NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
553094 2lvq 18584 cing 4-filtered-FRED STAR entry full 32


data_FRED_restraints_with_modified_coordinates_PDB_code_2lvq

# This FRED archive file contains, for PDB entry <2lvq>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_2lvq
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lvq
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        23089.18

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Ubiquitin                        A . 1 1 
       2 . 1 $Ubiquitin                        B . 1 1 
       3 . 2 $E3_ubiquitin_protein_ligase_AMFR C . 1 1 
    stop_

save_


save_Ubiquitin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         Ubiquitin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGG
    _Entity.Number_of_monomers           76

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 MET . 1 1 
        2 GLN . 1 1 
        3 ILE . 1 1 
        4 PHE . 1 1 
        5 VAL . 1 1 
        6 LYS . 1 1 
        7 THR . 1 1 
        8 LEU . 1 1 
        9 THR . 1 1 
       10 GLY . 1 1 
       11 LYS . 1 1 
       12 THR . 1 1 
       13 ILE . 1 1 
       14 THR . 1 1 
       15 LEU . 1 1 
       16 GLU . 1 1 
       17 VAL . 1 1 
       18 GLU . 1 1 
       19 PRO . 1 1 
       20 SER . 1 1 
       21 ASP . 1 1 
       22 THR . 1 1 
       23 ILE . 1 1 
       24 GLU . 1 1 
       25 ASN . 1 1 
       26 VAL . 1 1 
       27 LYS . 1 1 
       28 ALA . 1 1 
       29 LYS . 1 1 
       30 ILE . 1 1 
       31 GLN . 1 1 
       32 ASP . 1 1 
       33 LYS . 1 1 
       34 GLU . 1 1 
       35 GLY . 1 1 
       36 ILE . 1 1 
       37 PRO . 1 1 
       38 PRO . 1 1 
       39 ASP . 1 1 
       40 GLN . 1 1 
       41 GLN . 1 1 
       42 ARG . 1 1 
       43 LEU . 1 1 
       44 ILE . 1 1 
       45 PHE . 1 1 
       46 ALA . 1 1 
       47 GLY . 1 1 
       48 LYS . 1 1 
       49 GLN . 1 1 
       50 LEU . 1 1 
       51 GLU . 1 1 
       52 ASP . 1 1 
       53 GLY . 1 1 
       54 ARG . 1 1 
       55 THR . 1 1 
       56 LEU . 1 1 
       57 SER . 1 1 
       58 ASP . 1 1 
       59 TYR . 1 1 
       60 ASN . 1 1 
       61 ILE . 1 1 
       62 GLN . 1 1 
       63 LYS . 1 1 
       64 GLU . 1 1 
       65 SER . 1 1 
       66 THR . 1 1 
       67 LEU . 1 1 
       68 HIS . 1 1 
       69 LEU . 1 1 
       70 VAL . 1 1 
       71 LEU . 1 1 
       72 ARG . 1 1 
       73 LEU . 1 1 
       74 ARG . 1 1 
       75 GLY . 1 1 
       76 GLY . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       MET  1  1 1 1 
       GLN  2  2 1 1 
       ILE  3  3 1 1 
       PHE  4  4 1 1 
       VAL  5  5 1 1 
       LYS  6  6 1 1 
       THR  7  7 1 1 
       LEU  8  8 1 1 
       THR  9  9 1 1 
       GLY 10 10 1 1 
       LYS 11 11 1 1 
       THR 12 12 1 1 
       ILE 13 13 1 1 
       THR 14 14 1 1 
       LEU 15 15 1 1 
       GLU 16 16 1 1 
       VAL 17 17 1 1 
       GLU 18 18 1 1 
       PRO 19 19 1 1 
       SER 20 20 1 1 
       ASP 21 21 1 1 
       THR 22 22 1 1 
       ILE 23 23 1 1 
       GLU 24 24 1 1 
       ASN 25 25 1 1 
       VAL 26 26 1 1 
       LYS 27 27 1 1 
       ALA 28 28 1 1 
       LYS 29 29 1 1 
       ILE 30 30 1 1 
       GLN 31 31 1 1 
       ASP 32 32 1 1 
       LYS 33 33 1 1 
       GLU 34 34 1 1 
       GLY 35 35 1 1 
       ILE 36 36 1 1 
       PRO 37 37 1 1 
       PRO 38 38 1 1 
       ASP 39 39 1 1 
       GLN 40 40 1 1 
       GLN 41 41 1 1 
       ARG 42 42 1 1 
       LEU 43 43 1 1 
       ILE 44 44 1 1 
       PHE 45 45 1 1 
       ALA 46 46 1 1 
       GLY 47 47 1 1 
       LYS 48 48 1 1 
       GLN 49 49 1 1 
       LEU 50 50 1 1 
       GLU 51 51 1 1 
       ASP 52 52 1 1 
       GLY 53 53 1 1 
       ARG 54 54 1 1 
       THR 55 55 1 1 
       LEU 56 56 1 1 
       SER 57 57 1 1 
       ASP 58 58 1 1 
       TYR 59 59 1 1 
       ASN 60 60 1 1 
       ILE 61 61 1 1 
       GLN 62 62 1 1 
       LYS 63 63 1 1 
       GLU 64 64 1 1 
       SER 65 65 1 1 
       THR 66 66 1 1 
       LEU 67 67 1 1 
       HIS 68 68 1 1 
       LEU 69 69 1 1 
       VAL 70 70 1 1 
       LEU 71 71 1 1 
       ARG 72 72 1 1 
       LEU 73 73 1 1 
       ARG 74 74 1 1 
       GLY 75 75 1 1 
       GLY 76 76 1 1 
    stop_

save_


save_E3_ubiquitin_protein_ligase_AMFR
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "E3 ubiquitin protein ligase AMFR"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SNSQLNAMAHQIQEMFPQVPYHLVLQDLQLTRSVEITTDNILEGRIQVPFPT
    _Entity.Number_of_monomers           52

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 SER . 1 2 
        2 ASN . 1 2 
        3 SER . 1 2 
        4 GLN . 1 2 
        5 LEU . 1 2 
        6 ASN . 1 2 
        7 ALA . 1 2 
        8 MET . 1 2 
        9 ALA . 1 2 
       10 HIS . 1 2 
       11 GLN . 1 2 
       12 ILE . 1 2 
       13 GLN . 1 2 
       14 GLU . 1 2 
       15 MET . 1 2 
       16 PHE . 1 2 
       17 PRO . 1 2 
       18 GLN . 1 2 
       19 VAL . 1 2 
       20 PRO . 1 2 
       21 TYR . 1 2 
       22 HIS . 1 2 
       23 LEU . 1 2 
       24 VAL . 1 2 
       25 LEU . 1 2 
       26 GLN . 1 2 
       27 ASP . 1 2 
       28 LEU . 1 2 
       29 GLN . 1 2 
       30 LEU . 1 2 
       31 THR . 1 2 
       32 ARG . 1 2 
       33 SER . 1 2 
       34 VAL . 1 2 
       35 GLU . 1 2 
       36 ILE . 1 2 
       37 THR . 1 2 
       38 THR . 1 2 
       39 ASP . 1 2 
       40 ASN . 1 2 
       41 ILE . 1 2 
       42 LEU . 1 2 
       43 GLU . 1 2 
       44 GLY . 1 2 
       45 ARG . 1 2 
       46 ILE . 1 2 
       47 GLN . 1 2 
       48 VAL . 1 2 
       49 PRO . 1 2 
       50 PHE . 1 2 
       51 PRO . 1 2 
       52 THR . 1 2 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       SER  1  1 1 2 
       ASN  2  2 1 2 
       SER  3  3 1 2 
       GLN  4  4 1 2 
       LEU  5  5 1 2 
       ASN  6  6 1 2 
       ALA  7  7 1 2 
       MET  8  8 1 2 
       ALA  9  9 1 2 
       HIS 10 10 1 2 
       GLN 11 11 1 2 
       ILE 12 12 1 2 
       GLN 13 13 1 2 
       GLU 14 14 1 2 
       MET 15 15 1 2 
       PHE 16 16 1 2 
       PRO 17 17 1 2 
       GLN 18 18 1 2 
       VAL 19 19 1 2 
       PRO 20 20 1 2 
       TYR 21 21 1 2 
       HIS 22 22 1 2 
       LEU 23 23 1 2 
       VAL 24 24 1 2 
       LEU 25 25 1 2 
       GLN 26 26 1 2 
       ASP 27 27 1 2 
       LEU 28 28 1 2 
       GLN 29 29 1 2 
       LEU 30 30 1 2 
       THR 31 31 1 2 
       ARG 32 32 1 2 
       SER 33 33 1 2 
       VAL 34 34 1 2 
       GLU 35 35 1 2 
       ILE 36 36 1 2 
       THR 37 37 1 2 
       THR 38 38 1 2 
       ASP 39 39 1 2 
       ASN 40 40 1 2 
       ILE 41 41 1 2 
       LEU 42 42 1 2 
       GLU 43 43 1 2 
       GLY 44 44 1 2 
       ARG 45 45 1 2 
       ILE 46 46 1 2 
       GLN 47 47 1 2 
       VAL 48 48 1 2 
       PRO 49 49 1 2 
       PHE 50 50 1 2 
       PRO 51 51 1 2 
       THR 52 52 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

        1 1 1 1 1 76 GLY C    A  76 . C    1 1 
        1 1 2 2 1 48 LYS NZ   B  48 . NZ   1 1 
        2 1 1 2 1  8 LEU HA   B   8 . HA   1 1 
        2 1 2 3 2 11 GLN HE21 D 463 . HE21 1 1 
        3 1 1 2 1  8 LEU HA   B   8 . HA   1 1 
        3 1 2 3 2 11 GLN HE22 D 463 . HE22 1 1 
        4 1 1 2 1  8 LEU HA   B   8 . HA   1 1 
        4 1 2 3 2 12 ILE MD   D 464 . HD11 1 1 
        5 1 1 2 1  8 LEU HA   B   8 . HA   1 1 
        5 1 2 3 2 15 MET ME   D 467 . HE   1 1 
        6 1 1 2 1  8 LEU HA   B   8 . HA   1 1 
        6 1 2 3 2 34 VAL QG   D 486 . HG11 1 1 
        7 1 1 2 1  8 LEU QB   B   8 . HB3  1 1 
        7 1 2 3 2 34 VAL QG   D 486 . HG12 1 1 
        8 1 1 2 1  8 LEU MD2  B   8 . HD23 1 1 
        8 1 2 3 2 11 GLN HE21 D 463 . HE21 1 1 
        9 1 1 2 1  8 LEU MD2  B   8 . HD22 1 1 
        9 1 2 3 2 11 GLN HE22 D 463 . HE22 1 1 
       10 1 1 2 1  8 LEU HG   B   8 . HG   1 1 
       10 1 2 3 2 11 GLN HE21 D 463 . HE21 1 1 
       11 1 1 2 1  8 LEU HG   B   8 . HG   1 1 
       11 1 2 3 2 11 GLN HE22 D 463 . HE22 1 1 
       12 1 1 2 1  8 LEU HG   B   8 . HG   1 1 
       12 1 2 3 2 34 VAL QG   D 486 . HG13 1 1 
       13 1 1 2 1 42 ARG QB   B  42 . HB3  1 1 
       13 1 2 3 2 42 LEU QD   D 494 . HD11 1 1 
       14 1 1 2 1 42 ARG HD2  B  42 . HD2  1 1 
       14 1 2 3 2 42 LEU QD   D 494 . HD12 1 1 
       15 1 1 2 1 42 ARG HG3  B  42 . HG3  1 1 
       15 1 2 3 2 42 LEU QD   D 494 . HD13 1 1 
       16 1 1 2 1 43 LEU H    B  43 . HN   1 1 
       16 1 2 3 2 42 LEU QD   D 494 . HD11 1 1 
       17 1 1 2 1 44 ILE H    B  44 . HN   1 1 
       17 1 2 3 2 42 LEU QD   D 494 . HD11 1 1 
       18 1 1 2 1 44 ILE MD   B  44 . HD11 1 1 
       18 1 2 3 2 15 MET ME   D 467 . HE   1 1 
       19 1 1 2 1 44 ILE MD   B  44 . HD11 1 1 
       19 1 2 3 2 42 LEU QD   D 494 . HD21 1 1 
       20 1 1 2 1 48 LYS HA   B  48 . HA   1 1 
       20 1 2 3 2 42 LEU QD   D 494 . HD11 1 1 
       21 1 1 2 1 49 GLN HB3  B  49 . HB2  1 1 
       21 1 2 3 2 42 LEU QD   D 494 . HD12 1 1 
       22 1 1 2 1 49 GLN QE   B  49 . HE2  1 1 
       22 1 2 3 2 42 LEU QD   D 494 . HD22 1 1 
       23 1 1 2 1 49 GLN QG   B  49 . HG2  1 1 
       23 1 2 3 2 42 LEU QD   D 494 . HD13 1 1 
       24 1 1 2 1 68 HIS HA   B  68 . HA   1 1 
       24 1 2 3 2 15 MET ME   D 467 . HE   1 1 
       25 1 1 2 1 70 VAL H    B  70 . HN   1 1 
       25 1 2 3 2 42 LEU QD   D 494 . HD12 1 1 
       26 1 1 2 1 70 VAL HA   B  70 . HA   1 1 
       26 1 2 3 2 15 MET ME   D 467 . HE   1 1 
       27 1 1 2 1 70 VAL QG   B  70 . HG11 1 1 
       27 1 2 3 2 42 LEU QD   D 494 . HD22 1 1 
       28 1 1 2 1 72 ARG HA   B  72 . HA   1 1 
       28 1 2 3 2 37 THR H    D 489 . HN   1 1 
       29 1 1 2 1 72 ARG HA   B  72 . HA   1 1 
       29 1 2 3 2 38 THR H    D 490 . HN   1 1 
       30 1 1 2 1 72 ARG HA   B  72 . HA   1 1 
       30 1 2 3 2 39 ASP H    D 491 . HN   1 1 
       31 1 1 2 1 73 LEU QD   B  73 . HD11 1 1 
       31 1 2 3 2 36 ILE H    D 488 . HN   1 1 
       32 1 1 2 1 73 LEU QD   B  73 . HD11 1 1 
       32 1 2 3 2 40 ASN H    D 492 . HN   1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

        1 1 . . . . . 1.34 0.0 1.34 1 1 
        2 1 . . . . .  6.0 4.2  7.0 1 1 
        3 1 . . . . .  6.0 4.2  7.0 1 1 
        4 1 . . . . .  6.0 4.2  7.0 1 1 
        5 1 . . . . .  6.0 4.2  7.0 1 1 
        6 1 . . . . .  6.0 4.2  7.0 1 1 
        7 1 . . . . .  6.0 4.2  7.0 1 1 
        8 1 . . . . .  6.0 4.2  7.0 1 1 
        9 1 . . . . .  6.0 4.2  7.0 1 1 
       10 1 . . . . .  8.0 6.2  9.0 1 1 
       11 1 . . . . .  8.0 6.2  9.0 1 1 
       12 1 . . . . .  6.0 4.2  7.0 1 1 
       13 1 . . . . .  6.0 4.2  7.0 1 1 
       14 1 . . . . .  6.0 4.2  7.0 1 1 
       15 1 . . . . .  6.0 4.2  7.0 1 1 
       16 1 . . . . .  6.0 4.2  7.0 1 1 
       17 1 . . . . .  6.0 4.2  7.0 1 1 
       18 1 . . . . .  6.0 4.2  7.0 1 1 
       19 1 . . . . .  6.0 4.2  7.0 1 1 
       20 1 . . . . .  6.0 4.2  7.0 1 1 
       21 1 . . . . .  6.0 4.2  7.0 1 1 
       22 1 . . . . .  6.0 4.2  7.0 1 1 
       23 1 . . . . .  6.0 4.2  7.0 1 1 
       24 1 . . . . .  6.0 4.2  7.0 1 1 
       25 1 . . . . .  6.0 4.2  7.0 1 1 
       26 1 . . . . .  8.0 6.2  9.0 1 1 
       27 1 . . . . .  6.0 4.2  7.0 1 1 
       28 1 . . . . .  6.0 4.2  7.0 1 1 
       29 1 . . . . .  6.0 4.2  7.0 1 1 
       30 1 . . . . .  6.0 4.2  7.0 1 1 
       31 1 . . . . .  6.0 4.2  7.0 1 1 
       32 1 . . . . .  6.0 4.2  7.0 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1     1 1 1  1 MET C    C   8.015 -10.747 -29.365 1.00 . A A .   1 MET C    1 1 
        1     2 1 1  1 MET CA   C   8.606 -10.997 -30.749 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1  1 MET CB   C   8.356  -9.790 -31.664 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1  1 MET CE   C   4.915  -7.646 -32.687 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1  1 MET CG   C   6.896  -9.377 -31.777 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1  1 MET H1   H   8.285 -12.312 -32.340 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1  1 MET H2   H   6.995 -12.225 -31.247 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1  1 MET H3   H   8.399 -13.066 -30.831 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1  1 MET HA   H   9.671 -11.142 -30.642 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1  1 MET HB2  H   8.915  -8.947 -31.285 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H   8.715 -10.029 -32.654 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H   4.721  -7.357 -31.665 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H   4.350  -8.535 -32.924 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H   4.621  -6.845 -33.350 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H   6.326 -10.214 -32.151 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H   6.533  -9.103 -30.797 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1  1 MET N    N   8.034 -12.232 -31.333 1.00 . A A .   1 MET N    1 1 
        1    18 1 1  1 MET O    O   7.095 -11.446 -28.945 1.00 . A A .   1 MET O    1 1 
        1    19 1 1  1 MET SD   S   6.664  -7.976 -32.892 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1  2 GLN C    C   7.539  -8.009 -27.254 1.00 . A A .   2 GLN C    1 1 
        1    21 1 1  2 GLN CA   C   8.067  -9.436 -27.321 1.00 . A A .   2 GLN CA   1 1 
        1    22 1 1  2 GLN CB   C   9.203  -9.596 -26.311 1.00 . A A .   2 GLN CB   1 1 
        1    23 1 1  2 GLN CD   C   8.824 -12.022 -25.704 1.00 . A A .   2 GLN CD   1 1 
        1    24 1 1  2 GLN CG   C   9.792 -10.996 -26.264 1.00 . A A .   2 GLN CG   1 1 
        1    25 1 1  2 GLN H    H   9.258  -9.210 -29.050 1.00 . A A .   2 GLN H    1 1 
        1    26 1 1  2 GLN HA   H   7.271 -10.122 -27.072 1.00 . A A .   2 GLN HA   1 1 
        1    27 1 1  2 GLN HB2  H   9.995  -8.908 -26.569 1.00 . A A .   2 GLN HB2  1 1 
        1    28 1 1  2 GLN HB3  H   8.834  -9.351 -25.326 1.00 . A A .   2 GLN HB3  1 1 
        1    29 1 1  2 GLN HE21 H   9.670 -13.456 -26.786 1.00 . A A .   2 GLN HE21 1 1 
        1    30 1 1  2 GLN HE22 H   8.344 -13.941 -25.790 1.00 . A A .   2 GLN HE22 1 1 
        1    31 1 1  2 GLN HG2  H  10.067 -11.291 -27.265 1.00 . A A .   2 GLN HG2  1 1 
        1    32 1 1  2 GLN HG3  H  10.674 -10.978 -25.641 1.00 . A A .   2 GLN HG3  1 1 
        1    33 1 1  2 GLN N    N   8.541  -9.753 -28.661 1.00 . A A .   2 GLN N    1 1 
        1    34 1 1  2 GLN NE2  N   8.960 -13.263 -26.136 1.00 . A A .   2 GLN NE2  1 1 
        1    35 1 1  2 GLN O    O   8.088  -7.109 -27.887 1.00 . A A .   2 GLN O    1 1 
        1    36 1 1  2 GLN OE1  O   7.970 -11.706 -24.880 1.00 . A A .   2 GLN OE1  1 1 
        1    37 1 1  3 ILE C    C   5.731  -6.204 -24.835 1.00 . A A .   3 ILE C    1 1 
        1    38 1 1  3 ILE CA   C   5.870  -6.498 -26.323 1.00 . A A .   3 ILE CA   1 1 
        1    39 1 1  3 ILE CB   C   4.486  -6.365 -27.001 1.00 . A A .   3 ILE CB   1 1 
        1    40 1 1  3 ILE CD1  C   2.081  -7.215 -26.881 1.00 . A A .   3 ILE CD1  1 1 
        1    41 1 1  3 ILE CG1  C   3.528  -7.450 -26.497 1.00 . A A .   3 ILE CG1  1 1 
        1    42 1 1  3 ILE CG2  C   4.624  -6.421 -28.517 1.00 . A A .   3 ILE CG2  1 1 
        1    43 1 1  3 ILE H    H   6.048  -8.592 -26.059 1.00 . A A .   3 ILE H    1 1 
        1    44 1 1  3 ILE HA   H   6.539  -5.770 -26.762 1.00 . A A .   3 ILE HA   1 1 
        1    45 1 1  3 ILE HB   H   4.083  -5.398 -26.743 1.00 . A A .   3 ILE HB   1 1 
        1    46 1 1  3 ILE HD11 H   1.731  -6.302 -26.424 1.00 . A A .   3 ILE HD11 1 1 
        1    47 1 1  3 ILE HD12 H   1.477  -8.043 -26.539 1.00 . A A .   3 ILE HD12 1 1 
        1    48 1 1  3 ILE HD13 H   2.004  -7.133 -27.954 1.00 . A A .   3 ILE HD13 1 1 
        1    49 1 1  3 ILE HG12 H   3.828  -8.402 -26.907 1.00 . A A .   3 ILE HG12 1 1 
        1    50 1 1  3 ILE HG13 H   3.582  -7.496 -25.420 1.00 . A A .   3 ILE HG13 1 1 
        1    51 1 1  3 ILE HG21 H   5.291  -5.637 -28.847 1.00 . A A .   3 ILE HG21 1 1 
        1    52 1 1  3 ILE HG22 H   3.655  -6.285 -28.972 1.00 . A A .   3 ILE HG22 1 1 
        1    53 1 1  3 ILE HG23 H   5.027  -7.380 -28.809 1.00 . A A .   3 ILE HG23 1 1 
        1    54 1 1  3 ILE N    N   6.462  -7.818 -26.505 1.00 . A A .   3 ILE N    1 1 
        1    55 1 1  3 ILE O    O   5.647  -7.125 -24.024 1.00 . A A .   3 ILE O    1 1 
        1    56 1 1  4 PHE C    C   4.288  -3.813 -22.817 1.00 . A A .   4 PHE C    1 1 
        1    57 1 1  4 PHE CA   C   5.594  -4.543 -23.079 1.00 . A A .   4 PHE CA   1 1 
        1    58 1 1  4 PHE CB   C   6.765  -3.643 -22.681 1.00 . A A .   4 PHE CB   1 1 
        1    59 1 1  4 PHE CD1  C   8.881  -4.407 -23.797 1.00 . A A .   4 PHE CD1  1 1 
        1    60 1 1  4 PHE CD2  C   8.555  -4.942 -21.496 1.00 . A A .   4 PHE CD2  1 1 
        1    61 1 1  4 PHE CE1  C  10.104  -5.048 -23.777 1.00 . A A .   4 PHE CE1  1 1 
        1    62 1 1  4 PHE CE2  C   9.779  -5.585 -21.470 1.00 . A A .   4 PHE CE2  1 1 
        1    63 1 1  4 PHE CG   C   8.093  -4.347 -22.657 1.00 . A A .   4 PHE CG   1 1 
        1    64 1 1  4 PHE CZ   C  10.554  -5.637 -22.613 1.00 . A A .   4 PHE CZ   1 1 
        1    65 1 1  4 PHE H    H   5.749  -4.230 -25.167 1.00 . A A .   4 PHE H    1 1 
        1    66 1 1  4 PHE HA   H   5.620  -5.441 -22.479 1.00 . A A .   4 PHE HA   1 1 
        1    67 1 1  4 PHE HB2  H   6.835  -2.828 -23.384 1.00 . A A .   4 PHE HB2  1 1 
        1    68 1 1  4 PHE HB3  H   6.582  -3.245 -21.694 1.00 . A A .   4 PHE HB3  1 1 
        1    69 1 1  4 PHE HD1  H   8.532  -3.947 -24.709 1.00 . A A .   4 PHE HD1  1 1 
        1    70 1 1  4 PHE HD2  H   7.947  -4.903 -20.602 1.00 . A A .   4 PHE HD2  1 1 
        1    71 1 1  4 PHE HE1  H  10.708  -5.089 -24.671 1.00 . A A .   4 PHE HE1  1 1 
        1    72 1 1  4 PHE HE2  H  10.130  -6.045 -20.559 1.00 . A A .   4 PHE HE2  1 1 
        1    73 1 1  4 PHE HZ   H  11.511  -6.136 -22.597 1.00 . A A .   4 PHE HZ   1 1 
        1    74 1 1  4 PHE N    N   5.705  -4.931 -24.476 1.00 . A A .   4 PHE N    1 1 
        1    75 1 1  4 PHE O    O   4.002  -2.797 -23.441 1.00 . A A .   4 PHE O    1 1 
        1    76 1 1  5 VAL C    C   2.337  -3.137 -20.139 1.00 . A A .   5 VAL C    1 1 
        1    77 1 1  5 VAL CA   C   2.232  -3.717 -21.541 1.00 . A A .   5 VAL CA   1 1 
        1    78 1 1  5 VAL CB   C   1.060  -4.719 -21.609 1.00 . A A .   5 VAL CB   1 1 
        1    79 1 1  5 VAL CG1  C  -0.248  -4.060 -21.192 1.00 . A A .   5 VAL CG1  1 1 
        1    80 1 1  5 VAL CG2  C   0.938  -5.305 -23.008 1.00 . A A .   5 VAL CG2  1 1 
        1    81 1 1  5 VAL H    H   3.776  -5.162 -21.440 1.00 . A A .   5 VAL H    1 1 
        1    82 1 1  5 VAL HA   H   2.041  -2.915 -22.240 1.00 . A A .   5 VAL HA   1 1 
        1    83 1 1  5 VAL HB   H   1.264  -5.525 -20.922 1.00 . A A .   5 VAL HB   1 1 
        1    84 1 1  5 VAL HG11 H  -1.060  -4.762 -21.312 1.00 . A A .   5 VAL HG11 1 1 
        1    85 1 1  5 VAL HG12 H  -0.430  -3.193 -21.809 1.00 . A A .   5 VAL HG12 1 1 
        1    86 1 1  5 VAL HG13 H  -0.186  -3.759 -20.156 1.00 . A A .   5 VAL HG13 1 1 
        1    87 1 1  5 VAL HG21 H   1.870  -5.775 -23.287 1.00 . A A .   5 VAL HG21 1 1 
        1    88 1 1  5 VAL HG22 H   0.707  -4.518 -23.711 1.00 . A A .   5 VAL HG22 1 1 
        1    89 1 1  5 VAL HG23 H   0.146  -6.042 -23.023 1.00 . A A .   5 VAL HG23 1 1 
        1    90 1 1  5 VAL N    N   3.497  -4.337 -21.899 1.00 . A A .   5 VAL N    1 1 
        1    91 1 1  5 VAL O    O   2.700  -3.842 -19.195 1.00 . A A .   5 VAL O    1 1 
        1    92 1 1  6 LYS C    C   0.745  -0.804 -18.204 1.00 . A A .   6 LYS C    1 1 
        1    93 1 1  6 LYS CA   C   2.127  -1.183 -18.724 1.00 . A A .   6 LYS CA   1 1 
        1    94 1 1  6 LYS CB   C   3.001   0.064 -18.847 1.00 . A A .   6 LYS CB   1 1 
        1    95 1 1  6 LYS CD   C   4.544   1.697 -17.729 1.00 . A A .   6 LYS CD   1 1 
        1    96 1 1  6 LYS CE   C   5.546   1.863 -16.594 1.00 . A A .   6 LYS CE   1 1 
        1    97 1 1  6 LYS CG   C   3.706   0.445 -17.556 1.00 . A A .   6 LYS CG   1 1 
        1    98 1 1  6 LYS H    H   1.743  -1.348 -20.799 1.00 . A A .   6 LYS H    1 1 
        1    99 1 1  6 LYS HA   H   2.587  -1.865 -18.025 1.00 . A A .   6 LYS HA   1 1 
        1   100 1 1  6 LYS HB2  H   3.753  -0.110 -19.605 1.00 . A A .   6 LYS HB2  1 1 
        1   101 1 1  6 LYS HB3  H   2.382   0.894 -19.154 1.00 . A A .   6 LYS HB3  1 1 
        1   102 1 1  6 LYS HD2  H   5.079   1.633 -18.663 1.00 . A A .   6 LYS HD2  1 1 
        1   103 1 1  6 LYS HD3  H   3.888   2.556 -17.746 1.00 . A A .   6 LYS HD3  1 1 
        1   104 1 1  6 LYS HE2  H   5.848   2.899 -16.544 1.00 . A A .   6 LYS HE2  1 1 
        1   105 1 1  6 LYS HE3  H   5.067   1.586 -15.666 1.00 . A A .   6 LYS HE3  1 1 
        1   106 1 1  6 LYS HG2  H   2.965   0.626 -16.793 1.00 . A A .   6 LYS HG2  1 1 
        1   107 1 1  6 LYS HG3  H   4.348  -0.370 -17.251 1.00 . A A .   6 LYS HG3  1 1 
        1   108 1 1  6 LYS HZ1  H   6.489   0.013 -16.872 1.00 . A A .   6 LYS HZ1  1 1 
        1   109 1 1  6 LYS HZ2  H   7.398   1.119 -15.972 1.00 . A A .   6 LYS HZ2  1 1 
        1   110 1 1  6 LYS HZ3  H   7.264   1.305 -17.647 1.00 . A A .   6 LYS HZ3  1 1 
        1   111 1 1  6 LYS N    N   2.041  -1.856 -20.008 1.00 . A A .   6 LYS N    1 1 
        1   112 1 1  6 LYS NZ   N   6.756   1.017 -16.783 1.00 . A A .   6 LYS NZ   1 1 
        1   113 1 1  6 LYS O    O  -0.066  -0.220 -18.928 1.00 . A A .   6 LYS O    1 1 
        1   114 1 1  7 THR C    C  -0.717   0.504 -15.600 1.00 . A A .   7 THR C    1 1 
        1   115 1 1  7 THR CA   C  -0.786  -0.842 -16.318 1.00 . A A .   7 THR CA   1 1 
        1   116 1 1  7 THR CB   C  -1.170  -1.939 -15.308 1.00 . A A .   7 THR CB   1 1 
        1   117 1 1  7 THR CG2  C  -2.498  -2.582 -15.681 1.00 . A A .   7 THR CG2  1 1 
        1   118 1 1  7 THR H    H   1.167  -1.638 -16.439 1.00 . A A .   7 THR H    1 1 
        1   119 1 1  7 THR HA   H  -1.545  -0.797 -17.084 1.00 . A A .   7 THR HA   1 1 
        1   120 1 1  7 THR HB   H  -1.266  -1.490 -14.329 1.00 . A A .   7 THR HB   1 1 
        1   121 1 1  7 THR HG1  H  -0.550  -3.810 -15.217 1.00 . A A .   7 THR HG1  1 1 
        1   122 1 1  7 THR HG21 H  -3.274  -1.832 -15.673 1.00 . A A .   7 THR HG21 1 1 
        1   123 1 1  7 THR HG22 H  -2.738  -3.356 -14.964 1.00 . A A .   7 THR HG22 1 1 
        1   124 1 1  7 THR HG23 H  -2.424  -3.015 -16.666 1.00 . A A .   7 THR HG23 1 1 
        1   125 1 1  7 THR N    N   0.484  -1.149 -16.953 1.00 . A A .   7 THR N    1 1 
        1   126 1 1  7 THR O    O   0.355   1.106 -15.488 1.00 . A A .   7 THR O    1 1 
        1   127 1 1  7 THR OG1  O  -0.144  -2.940 -15.262 1.00 . A A .   7 THR OG1  1 1 
        1   128 1 1  8 LEU C    C  -1.136   2.204 -13.096 1.00 . A A .   8 LEU C    1 1 
        1   129 1 1  8 LEU CA   C  -1.952   2.233 -14.389 1.00 . A A .   8 LEU CA   1 1 
        1   130 1 1  8 LEU CB   C  -3.416   2.542 -14.063 1.00 . A A .   8 LEU CB   1 1 
        1   131 1 1  8 LEU CD1  C  -5.732   1.839 -14.726 1.00 . A A .   8 LEU CD1  1 1 
        1   132 1 1  8 LEU CD2  C  -4.588   3.681 -15.968 1.00 . A A .   8 LEU CD2  1 1 
        1   133 1 1  8 LEU CG   C  -4.396   2.366 -15.229 1.00 . A A .   8 LEU CG   1 1 
        1   134 1 1  8 LEU H    H  -2.674   0.427 -15.222 1.00 . A A .   8 LEU H    1 1 
        1   135 1 1  8 LEU HA   H  -1.563   3.007 -15.031 1.00 . A A .   8 LEU HA   1 1 
        1   136 1 1  8 LEU HB2  H  -3.727   1.893 -13.259 1.00 . A A .   8 LEU HB2  1 1 
        1   137 1 1  8 LEU HB3  H  -3.479   3.564 -13.724 1.00 . A A .   8 LEU HB3  1 1 
        1   138 1 1  8 LEU HD11 H  -6.147   2.532 -14.007 1.00 . A A .   8 LEU HD11 1 1 
        1   139 1 1  8 LEU HD12 H  -5.586   0.879 -14.255 1.00 . A A .   8 LEU HD12 1 1 
        1   140 1 1  8 LEU HD13 H  -6.413   1.731 -15.557 1.00 . A A .   8 LEU HD13 1 1 
        1   141 1 1  8 LEU HD21 H  -5.002   4.417 -15.294 1.00 . A A .   8 LEU HD21 1 1 
        1   142 1 1  8 LEU HD22 H  -5.263   3.534 -16.799 1.00 . A A .   8 LEU HD22 1 1 
        1   143 1 1  8 LEU HD23 H  -3.635   4.028 -16.336 1.00 . A A .   8 LEU HD23 1 1 
        1   144 1 1  8 LEU HG   H  -3.993   1.645 -15.925 1.00 . A A .   8 LEU HG   1 1 
        1   145 1 1  8 LEU N    N  -1.861   0.959 -15.101 1.00 . A A .   8 LEU N    1 1 
        1   146 1 1  8 LEU O    O  -0.709   3.240 -12.588 1.00 . A A .   8 LEU O    1 1 
        1   147 1 1  9 THR C    C   1.345   0.899 -11.582 1.00 . A A .   9 THR C    1 1 
        1   148 1 1  9 THR CA   C  -0.164   0.817 -11.347 1.00 . A A .   9 THR CA   1 1 
        1   149 1 1  9 THR CB   C  -0.503  -0.549 -10.735 1.00 . A A .   9 THR CB   1 1 
        1   150 1 1  9 THR CG2  C  -1.341  -0.391  -9.475 1.00 . A A .   9 THR CG2  1 1 
        1   151 1 1  9 THR H    H  -1.282   0.214 -13.027 1.00 . A A .   9 THR H    1 1 
        1   152 1 1  9 THR HA   H  -0.457   1.585 -10.649 1.00 . A A .   9 THR HA   1 1 
        1   153 1 1  9 THR HB   H   0.421  -1.054 -10.478 1.00 . A A .   9 THR HB   1 1 
        1   154 1 1  9 THR HG1  H  -1.415  -2.206 -11.332 1.00 . A A .   9 THR HG1  1 1 
        1   155 1 1  9 THR HG21 H  -1.496  -1.359  -9.023 1.00 . A A .   9 THR HG21 1 1 
        1   156 1 1  9 THR HG22 H  -2.295   0.046  -9.729 1.00 . A A .   9 THR HG22 1 1 
        1   157 1 1  9 THR HG23 H  -0.824   0.253  -8.778 1.00 . A A .   9 THR HG23 1 1 
        1   158 1 1  9 THR N    N  -0.917   1.005 -12.577 1.00 . A A .   9 THR N    1 1 
        1   159 1 1  9 THR O    O   2.130   0.821 -10.637 1.00 . A A .   9 THR O    1 1 
        1   160 1 1  9 THR OG1  O  -1.216  -1.335 -11.704 1.00 . A A .   9 THR OG1  1 1 
        1   161 1 1 10 GLY C    C   3.710  -0.224 -13.563 1.00 . A A .  10 GLY C    1 1 
        1   162 1 1 10 GLY CA   C   3.155   1.127 -13.169 1.00 . A A .  10 GLY CA   1 1 
        1   163 1 1 10 GLY H    H   1.072   1.106 -13.556 1.00 . A A .  10 GLY H    1 1 
        1   164 1 1 10 GLY HA2  H   3.285   1.817 -13.990 1.00 . A A .  10 GLY HA2  1 1 
        1   165 1 1 10 GLY HA3  H   3.696   1.494 -12.309 1.00 . A A .  10 GLY HA3  1 1 
        1   166 1 1 10 GLY N    N   1.743   1.048 -12.841 1.00 . A A .  10 GLY N    1 1 
        1   167 1 1 10 GLY O    O   4.777  -0.320 -14.172 1.00 . A A .  10 GLY O    1 1 
        1   168 1 1 11 LYS C    C   3.519  -2.831 -15.015 1.00 . A A .  11 LYS C    1 1 
        1   169 1 1 11 LYS CA   C   3.336  -2.640 -13.512 1.00 . A A .  11 LYS CA   1 1 
        1   170 1 1 11 LYS CB   C   2.243  -3.574 -12.984 1.00 . A A .  11 LYS CB   1 1 
        1   171 1 1 11 LYS CD   C   1.141  -5.792 -13.361 1.00 . A A .  11 LYS CD   1 1 
        1   172 1 1 11 LYS CE   C   1.336  -7.287 -13.187 1.00 . A A .  11 LYS CE   1 1 
        1   173 1 1 11 LYS CG   C   2.463  -5.043 -13.302 1.00 . A A .  11 LYS CG   1 1 
        1   174 1 1 11 LYS H    H   2.128  -1.100 -12.736 1.00 . A A .  11 LYS H    1 1 
        1   175 1 1 11 LYS HA   H   4.266  -2.857 -13.008 1.00 . A A .  11 LYS HA   1 1 
        1   176 1 1 11 LYS HB2  H   2.186  -3.468 -11.911 1.00 . A A .  11 LYS HB2  1 1 
        1   177 1 1 11 LYS HB3  H   1.297  -3.276 -13.413 1.00 . A A .  11 LYS HB3  1 1 
        1   178 1 1 11 LYS HD2  H   0.498  -5.431 -12.574 1.00 . A A .  11 LYS HD2  1 1 
        1   179 1 1 11 LYS HD3  H   0.679  -5.606 -14.320 1.00 . A A .  11 LYS HD3  1 1 
        1   180 1 1 11 LYS HE2  H   0.489  -7.801 -13.618 1.00 . A A .  11 LYS HE2  1 1 
        1   181 1 1 11 LYS HE3  H   2.235  -7.579 -13.707 1.00 . A A .  11 LYS HE3  1 1 
        1   182 1 1 11 LYS HG2  H   2.960  -5.126 -14.258 1.00 . A A .  11 LYS HG2  1 1 
        1   183 1 1 11 LYS HG3  H   3.081  -5.479 -12.532 1.00 . A A .  11 LYS HG3  1 1 
        1   184 1 1 11 LYS HZ1  H   2.252  -7.172 -11.317 1.00 . A A .  11 LYS HZ1  1 1 
        1   185 1 1 11 LYS HZ2  H   1.623  -8.697 -11.671 1.00 . A A .  11 LYS HZ2  1 1 
        1   186 1 1 11 LYS HZ3  H   0.585  -7.433 -11.245 1.00 . A A .  11 LYS HZ3  1 1 
        1   187 1 1 11 LYS N    N   2.965  -1.266 -13.213 1.00 . A A .  11 LYS N    1 1 
        1   188 1 1 11 LYS NZ   N   1.458  -7.673 -11.757 1.00 . A A .  11 LYS NZ   1 1 
        1   189 1 1 11 LYS O    O   2.714  -2.352 -15.808 1.00 . A A .  11 LYS O    1 1 
        1   190 1 1 12 THR C    C   5.094  -5.243 -17.053 1.00 . A A .  12 THR C    1 1 
        1   191 1 1 12 THR CA   C   4.865  -3.756 -16.804 1.00 . A A .  12 THR CA   1 1 
        1   192 1 1 12 THR CB   C   6.088  -2.953 -17.275 1.00 . A A .  12 THR CB   1 1 
        1   193 1 1 12 THR CG2  C   6.085  -2.808 -18.789 1.00 . A A .  12 THR CG2  1 1 
        1   194 1 1 12 THR H    H   5.203  -3.863 -14.721 1.00 . A A .  12 THR H    1 1 
        1   195 1 1 12 THR HA   H   4.006  -3.435 -17.375 1.00 . A A .  12 THR HA   1 1 
        1   196 1 1 12 THR HB   H   6.984  -3.475 -16.975 1.00 . A A .  12 THR HB   1 1 
        1   197 1 1 12 THR HG1  H   5.510  -1.681 -15.878 1.00 . A A .  12 THR HG1  1 1 
        1   198 1 1 12 THR HG21 H   6.090  -3.787 -19.244 1.00 . A A .  12 THR HG21 1 1 
        1   199 1 1 12 THR HG22 H   6.962  -2.260 -19.101 1.00 . A A .  12 THR HG22 1 1 
        1   200 1 1 12 THR HG23 H   5.199  -2.273 -19.097 1.00 . A A .  12 THR HG23 1 1 
        1   201 1 1 12 THR N    N   4.587  -3.509 -15.399 1.00 . A A .  12 THR N    1 1 
        1   202 1 1 12 THR O    O   5.923  -5.871 -16.393 1.00 . A A .  12 THR O    1 1 
        1   203 1 1 12 THR OG1  O   6.075  -1.654 -16.663 1.00 . A A .  12 THR OG1  1 1 
        1   204 1 1 13 ILE C    C   4.946  -7.399 -19.756 1.00 . A A .  13 ILE C    1 1 
        1   205 1 1 13 ILE CA   C   4.464  -7.213 -18.321 1.00 . A A .  13 ILE CA   1 1 
        1   206 1 1 13 ILE CB   C   3.119  -7.957 -18.144 1.00 . A A .  13 ILE CB   1 1 
        1   207 1 1 13 ILE CD1  C   0.676  -7.905 -18.889 1.00 . A A .  13 ILE CD1  1 1 
        1   208 1 1 13 ILE CG1  C   1.967  -7.131 -18.730 1.00 . A A .  13 ILE CG1  1 1 
        1   209 1 1 13 ILE CG2  C   2.869  -8.266 -16.674 1.00 . A A .  13 ILE CG2  1 1 
        1   210 1 1 13 ILE H    H   3.696  -5.248 -18.481 1.00 . A A .  13 ILE H    1 1 
        1   211 1 1 13 ILE HA   H   5.187  -7.653 -17.648 1.00 . A A .  13 ILE HA   1 1 
        1   212 1 1 13 ILE HB   H   3.183  -8.894 -18.675 1.00 . A A .  13 ILE HB   1 1 
        1   213 1 1 13 ILE HD11 H  -0.107  -7.236 -19.215 1.00 . A A .  13 ILE HD11 1 1 
        1   214 1 1 13 ILE HD12 H   0.401  -8.346 -17.942 1.00 . A A .  13 ILE HD12 1 1 
        1   215 1 1 13 ILE HD13 H   0.811  -8.685 -19.623 1.00 . A A .  13 ILE HD13 1 1 
        1   216 1 1 13 ILE HG12 H   1.770  -6.291 -18.081 1.00 . A A .  13 ILE HG12 1 1 
        1   217 1 1 13 ILE HG13 H   2.257  -6.766 -19.703 1.00 . A A .  13 ILE HG13 1 1 
        1   218 1 1 13 ILE HG21 H   2.915  -7.352 -16.099 1.00 . A A .  13 ILE HG21 1 1 
        1   219 1 1 13 ILE HG22 H   3.622  -8.955 -16.317 1.00 . A A .  13 ILE HG22 1 1 
        1   220 1 1 13 ILE HG23 H   1.893  -8.713 -16.563 1.00 . A A .  13 ILE HG23 1 1 
        1   221 1 1 13 ILE N    N   4.346  -5.803 -17.990 1.00 . A A .  13 ILE N    1 1 
        1   222 1 1 13 ILE O    O   4.655  -6.578 -20.628 1.00 . A A .  13 ILE O    1 1 
        1   223 1 1 14 THR C    C   5.379  -9.911 -21.920 1.00 . A A .  14 THR C    1 1 
        1   224 1 1 14 THR CA   C   6.194  -8.773 -21.317 1.00 . A A .  14 THR CA   1 1 
        1   225 1 1 14 THR CB   C   7.683  -9.164 -21.275 1.00 . A A .  14 THR CB   1 1 
        1   226 1 1 14 THR CG2  C   8.335  -8.958 -22.633 1.00 . A A .  14 THR CG2  1 1 
        1   227 1 1 14 THR H    H   5.895  -9.078 -19.250 1.00 . A A .  14 THR H    1 1 
        1   228 1 1 14 THR HA   H   6.084  -7.891 -21.932 1.00 . A A .  14 THR HA   1 1 
        1   229 1 1 14 THR HB   H   7.760 -10.207 -21.010 1.00 . A A .  14 THR HB   1 1 
        1   230 1 1 14 THR HG1  H   7.728  -7.834 -19.815 1.00 . A A .  14 THR HG1  1 1 
        1   231 1 1 14 THR HG21 H   9.393  -9.159 -22.558 1.00 . A A .  14 THR HG21 1 1 
        1   232 1 1 14 THR HG22 H   8.183  -7.937 -22.953 1.00 . A A .  14 THR HG22 1 1 
        1   233 1 1 14 THR HG23 H   7.890  -9.630 -23.351 1.00 . A A .  14 THR HG23 1 1 
        1   234 1 1 14 THR N    N   5.689  -8.468 -19.988 1.00 . A A .  14 THR N    1 1 
        1   235 1 1 14 THR O    O   5.229 -10.970 -21.306 1.00 . A A .  14 THR O    1 1 
        1   236 1 1 14 THR OG1  O   8.367  -8.376 -20.292 1.00 . A A .  14 THR OG1  1 1 
        1   237 1 1 15 LEU C    C   4.649 -11.185 -25.048 1.00 . A A .  15 LEU C    1 1 
        1   238 1 1 15 LEU CA   C   4.017 -10.701 -23.755 1.00 . A A .  15 LEU CA   1 1 
        1   239 1 1 15 LEU CB   C   2.619 -10.153 -24.042 1.00 . A A .  15 LEU CB   1 1 
        1   240 1 1 15 LEU CD1  C   0.539  -9.025 -23.237 1.00 . A A .  15 LEU CD1  1 1 
        1   241 1 1 15 LEU CD2  C   1.554 -10.866 -21.888 1.00 . A A .  15 LEU CD2  1 1 
        1   242 1 1 15 LEU CG   C   1.836  -9.692 -22.813 1.00 . A A .  15 LEU CG   1 1 
        1   243 1 1 15 LEU H    H   4.988  -8.829 -23.554 1.00 . A A .  15 LEU H    1 1 
        1   244 1 1 15 LEU HA   H   3.930 -11.538 -23.080 1.00 . A A .  15 LEU HA   1 1 
        1   245 1 1 15 LEU HB2  H   2.718  -9.315 -24.717 1.00 . A A .  15 LEU HB2  1 1 
        1   246 1 1 15 LEU HB3  H   2.046 -10.925 -24.538 1.00 . A A .  15 LEU HB3  1 1 
        1   247 1 1 15 LEU HD11 H   0.047  -8.612 -22.369 1.00 . A A .  15 LEU HD11 1 1 
        1   248 1 1 15 LEU HD12 H  -0.103  -9.756 -23.702 1.00 . A A .  15 LEU HD12 1 1 
        1   249 1 1 15 LEU HD13 H   0.754  -8.233 -23.940 1.00 . A A .  15 LEU HD13 1 1 
        1   250 1 1 15 LEU HD21 H   2.480 -11.214 -21.454 1.00 . A A .  15 LEU HD21 1 1 
        1   251 1 1 15 LEU HD22 H   1.100 -11.667 -22.453 1.00 . A A .  15 LEU HD22 1 1 
        1   252 1 1 15 LEU HD23 H   0.882 -10.554 -21.102 1.00 . A A .  15 LEU HD23 1 1 
        1   253 1 1 15 LEU HG   H   2.422  -8.967 -22.268 1.00 . A A .  15 LEU HG   1 1 
        1   254 1 1 15 LEU N    N   4.832  -9.690 -23.104 1.00 . A A .  15 LEU N    1 1 
        1   255 1 1 15 LEU O    O   5.132 -10.387 -25.856 1.00 . A A .  15 LEU O    1 1 
        1   256 1 1 16 GLU C    C   4.125 -13.135 -27.508 1.00 . A A .  16 GLU C    1 1 
        1   257 1 1 16 GLU CA   C   5.187 -13.117 -26.419 1.00 . A A .  16 GLU CA   1 1 
        1   258 1 1 16 GLU CB   C   5.645 -14.541 -26.104 1.00 . A A .  16 GLU CB   1 1 
        1   259 1 1 16 GLU CD   C   6.543 -16.689 -27.066 1.00 . A A .  16 GLU CD   1 1 
        1   260 1 1 16 GLU CG   C   6.433 -15.190 -27.226 1.00 . A A .  16 GLU CG   1 1 
        1   261 1 1 16 GLU H    H   4.262 -13.068 -24.529 1.00 . A A .  16 GLU H    1 1 
        1   262 1 1 16 GLU HA   H   6.033 -12.534 -26.753 1.00 . A A .  16 GLU HA   1 1 
        1   263 1 1 16 GLU HB2  H   6.270 -14.520 -25.223 1.00 . A A .  16 GLU HB2  1 1 
        1   264 1 1 16 GLU HB3  H   4.775 -15.150 -25.905 1.00 . A A .  16 GLU HB3  1 1 
        1   265 1 1 16 GLU HG2  H   5.939 -14.979 -28.163 1.00 . A A .  16 GLU HG2  1 1 
        1   266 1 1 16 GLU HG3  H   7.427 -14.769 -27.240 1.00 . A A .  16 GLU HG3  1 1 
        1   267 1 1 16 GLU N    N   4.643 -12.496 -25.227 1.00 . A A .  16 GLU N    1 1 
        1   268 1 1 16 GLU O    O   3.098 -13.808 -27.381 1.00 . A A .  16 GLU O    1 1 
        1   269 1 1 16 GLU OE1  O   6.840 -17.155 -25.945 1.00 . A A .  16 GLU OE1  1 1 
        1   270 1 1 16 GLU OE2  O   6.328 -17.410 -28.063 1.00 . A A .  16 GLU OE2  1 1 
        1   271 1 1 17 VAL C    C   4.111 -12.229 -31.013 1.00 . A A .  17 VAL C    1 1 
        1   272 1 1 17 VAL CA   C   3.406 -12.305 -29.667 1.00 . A A .  17 VAL CA   1 1 
        1   273 1 1 17 VAL CB   C   2.492 -11.066 -29.524 1.00 . A A .  17 VAL CB   1 1 
        1   274 1 1 17 VAL CG1  C   1.493 -11.239 -28.389 1.00 . A A .  17 VAL CG1  1 1 
        1   275 1 1 17 VAL CG2  C   3.326  -9.812 -29.311 1.00 . A A .  17 VAL CG2  1 1 
        1   276 1 1 17 VAL H    H   5.199 -11.877 -28.627 1.00 . A A .  17 VAL H    1 1 
        1   277 1 1 17 VAL HA   H   2.786 -13.191 -29.642 1.00 . A A .  17 VAL HA   1 1 
        1   278 1 1 17 VAL HB   H   1.936 -10.950 -30.442 1.00 . A A .  17 VAL HB   1 1 
        1   279 1 1 17 VAL HG11 H   2.022 -11.476 -27.478 1.00 . A A .  17 VAL HG11 1 1 
        1   280 1 1 17 VAL HG12 H   0.811 -12.040 -28.628 1.00 . A A .  17 VAL HG12 1 1 
        1   281 1 1 17 VAL HG13 H   0.940 -10.321 -28.256 1.00 . A A .  17 VAL HG13 1 1 
        1   282 1 1 17 VAL HG21 H   3.956  -9.941 -28.444 1.00 . A A .  17 VAL HG21 1 1 
        1   283 1 1 17 VAL HG22 H   2.673  -8.965 -29.157 1.00 . A A .  17 VAL HG22 1 1 
        1   284 1 1 17 VAL HG23 H   3.943  -9.638 -30.181 1.00 . A A .  17 VAL HG23 1 1 
        1   285 1 1 17 VAL N    N   4.360 -12.385 -28.571 1.00 . A A .  17 VAL N    1 1 
        1   286 1 1 17 VAL O    O   5.338 -12.154 -31.085 1.00 . A A .  17 VAL O    1 1 
        1   287 1 1 18 GLU C    C   2.970 -11.138 -34.193 1.00 . A A .  18 GLU C    1 1 
        1   288 1 1 18 GLU CA   C   3.815 -12.147 -33.431 1.00 . A A .  18 GLU CA   1 1 
        1   289 1 1 18 GLU CB   C   3.743 -13.519 -34.108 1.00 . A A .  18 GLU CB   1 1 
        1   290 1 1 18 GLU CD   C   6.234 -13.776 -34.363 1.00 . A A .  18 GLU CD   1 1 
        1   291 1 1 18 GLU CG   C   4.953 -14.392 -33.841 1.00 . A A .  18 GLU CG   1 1 
        1   292 1 1 18 GLU H    H   2.348 -12.287 -31.930 1.00 . A A .  18 GLU H    1 1 
        1   293 1 1 18 GLU HA   H   4.838 -11.808 -33.403 1.00 . A A .  18 GLU HA   1 1 
        1   294 1 1 18 GLU HB2  H   2.866 -14.036 -33.748 1.00 . A A .  18 GLU HB2  1 1 
        1   295 1 1 18 GLU HB3  H   3.655 -13.378 -35.174 1.00 . A A .  18 GLU HB3  1 1 
        1   296 1 1 18 GLU HG2  H   5.051 -14.534 -32.776 1.00 . A A .  18 GLU HG2  1 1 
        1   297 1 1 18 GLU HG3  H   4.808 -15.346 -34.324 1.00 . A A .  18 GLU HG3  1 1 
        1   298 1 1 18 GLU N    N   3.318 -12.233 -32.069 1.00 . A A .  18 GLU N    1 1 
        1   299 1 1 18 GLU O    O   1.851 -10.860 -33.783 1.00 . A A .  18 GLU O    1 1 
        1   300 1 1 18 GLU OE1  O   6.352 -13.595 -35.592 1.00 . A A .  18 GLU OE1  1 1 
        1   301 1 1 18 GLU OE2  O   7.125 -13.464 -33.544 1.00 . A A .  18 GLU OE2  1 1 
        1   302 1 1 19 PRO C    C   1.338 -10.087 -36.470 1.00 . A A .  19 PRO C    1 1 
        1   303 1 1 19 PRO CA   C   2.735  -9.584 -36.089 1.00 . A A .  19 PRO CA   1 1 
        1   304 1 1 19 PRO CB   C   3.606  -9.420 -37.336 1.00 . A A .  19 PRO CB   1 1 
        1   305 1 1 19 PRO CD   C   4.849 -10.779 -35.814 1.00 . A A .  19 PRO CD   1 1 
        1   306 1 1 19 PRO CG   C   4.988  -9.734 -36.885 1.00 . A A .  19 PRO CG   1 1 
        1   307 1 1 19 PRO HA   H   2.648  -8.637 -35.578 1.00 . A A .  19 PRO HA   1 1 
        1   308 1 1 19 PRO HB2  H   3.284 -10.110 -38.105 1.00 . A A .  19 PRO HB2  1 1 
        1   309 1 1 19 PRO HB3  H   3.555  -8.405 -37.695 1.00 . A A .  19 PRO HB3  1 1 
        1   310 1 1 19 PRO HD2  H   4.947 -11.768 -36.237 1.00 . A A .  19 PRO HD2  1 1 
        1   311 1 1 19 PRO HD3  H   5.588 -10.624 -35.042 1.00 . A A .  19 PRO HD3  1 1 
        1   312 1 1 19 PRO HG2  H   5.566 -10.118 -37.716 1.00 . A A .  19 PRO HG2  1 1 
        1   313 1 1 19 PRO HG3  H   5.453  -8.851 -36.477 1.00 . A A .  19 PRO HG3  1 1 
        1   314 1 1 19 PRO N    N   3.486 -10.560 -35.288 1.00 . A A .  19 PRO N    1 1 
        1   315 1 1 19 PRO O    O   0.371  -9.326 -36.488 1.00 . A A .  19 PRO O    1 1 
        1   316 1 1 20 SER C    C  -0.979 -12.172 -35.955 1.00 . A A .  20 SER C    1 1 
        1   317 1 1 20 SER CA   C  -0.007 -12.016 -37.130 1.00 . A A .  20 SER CA   1 1 
        1   318 1 1 20 SER CB   C   0.298 -13.381 -37.738 1.00 . A A .  20 SER CB   1 1 
        1   319 1 1 20 SER H    H   2.051 -11.937 -36.679 1.00 . A A .  20 SER H    1 1 
        1   320 1 1 20 SER HA   H  -0.468 -11.397 -37.881 1.00 . A A .  20 SER HA   1 1 
        1   321 1 1 20 SER HB2  H   0.086 -14.153 -37.011 1.00 . A A .  20 SER HB2  1 1 
        1   322 1 1 20 SER HB3  H  -0.315 -13.529 -38.613 1.00 . A A .  20 SER HB3  1 1 
        1   323 1 1 20 SER HG   H   1.730 -13.533 -39.076 1.00 . A A .  20 SER HG   1 1 
        1   324 1 1 20 SER N    N   1.245 -11.384 -36.737 1.00 . A A .  20 SER N    1 1 
        1   325 1 1 20 SER O    O  -2.125 -12.579 -36.145 1.00 . A A .  20 SER O    1 1 
        1   326 1 1 20 SER OG   O   1.668 -13.466 -38.113 1.00 . A A .  20 SER OG   1 1 
        1   327 1 1 21 ASP C    C  -2.407 -10.849 -33.547 1.00 . A A .  21 ASP C    1 1 
        1   328 1 1 21 ASP CA   C  -1.371 -11.965 -33.561 1.00 . A A .  21 ASP CA   1 1 
        1   329 1 1 21 ASP CB   C  -0.529 -11.912 -32.277 1.00 . A A .  21 ASP CB   1 1 
        1   330 1 1 21 ASP CG   C  -0.916 -12.984 -31.277 1.00 . A A .  21 ASP CG   1 1 
        1   331 1 1 21 ASP H    H   0.389 -11.514 -34.654 1.00 . A A .  21 ASP H    1 1 
        1   332 1 1 21 ASP HA   H  -1.883 -12.914 -33.609 1.00 . A A .  21 ASP HA   1 1 
        1   333 1 1 21 ASP HB2  H   0.511 -12.046 -32.530 1.00 . A A .  21 ASP HB2  1 1 
        1   334 1 1 21 ASP HB3  H  -0.657 -10.946 -31.810 1.00 . A A .  21 ASP HB3  1 1 
        1   335 1 1 21 ASP N    N  -0.525 -11.852 -34.750 1.00 . A A .  21 ASP N    1 1 
        1   336 1 1 21 ASP O    O  -2.107  -9.704 -33.897 1.00 . A A .  21 ASP O    1 1 
        1   337 1 1 21 ASP OD1  O  -2.123 -13.203 -31.068 1.00 . A A .  21 ASP OD1  1 1 
        1   338 1 1 21 ASP OD2  O  -0.003 -13.612 -30.686 1.00 . A A .  21 ASP OD2  1 1 
        1   339 1 1 22 THR C    C  -4.780  -9.552 -31.734 1.00 . A A .  22 THR C    1 1 
        1   340 1 1 22 THR CA   C  -4.703 -10.218 -33.102 1.00 . A A .  22 THR CA   1 1 
        1   341 1 1 22 THR CB   C  -6.048 -10.897 -33.415 1.00 . A A .  22 THR CB   1 1 
        1   342 1 1 22 THR CG2  C  -6.448 -10.676 -34.866 1.00 . A A .  22 THR CG2  1 1 
        1   343 1 1 22 THR H    H  -3.795 -12.104 -32.863 1.00 . A A .  22 THR H    1 1 
        1   344 1 1 22 THR HA   H  -4.517  -9.465 -33.855 1.00 . A A .  22 THR HA   1 1 
        1   345 1 1 22 THR HB   H  -6.808 -10.467 -32.777 1.00 . A A .  22 THR HB   1 1 
        1   346 1 1 22 THR HG1  H  -5.595 -12.757 -33.924 1.00 . A A .  22 THR HG1  1 1 
        1   347 1 1 22 THR HG21 H  -7.367 -11.207 -35.069 1.00 . A A .  22 THR HG21 1 1 
        1   348 1 1 22 THR HG22 H  -5.669 -11.046 -35.515 1.00 . A A .  22 THR HG22 1 1 
        1   349 1 1 22 THR HG23 H  -6.596  -9.620 -35.043 1.00 . A A .  22 THR HG23 1 1 
        1   350 1 1 22 THR N    N  -3.622 -11.183 -33.149 1.00 . A A .  22 THR N    1 1 
        1   351 1 1 22 THR O    O  -4.455 -10.171 -30.721 1.00 . A A .  22 THR O    1 1 
        1   352 1 1 22 THR OG1  O  -5.955 -12.305 -33.148 1.00 . A A .  22 THR OG1  1 1 
        1   353 1 1 23 ILE C    C  -6.276  -8.281 -29.503 1.00 . A A .  23 ILE C    1 1 
        1   354 1 1 23 ILE CA   C  -5.335  -7.549 -30.456 1.00 . A A .  23 ILE CA   1 1 
        1   355 1 1 23 ILE CB   C  -5.860  -6.118 -30.707 1.00 . A A .  23 ILE CB   1 1 
        1   356 1 1 23 ILE CD1  C  -3.503  -5.240 -31.171 1.00 . A A .  23 ILE CD1  1 1 
        1   357 1 1 23 ILE CG1  C  -4.929  -5.368 -31.670 1.00 . A A .  23 ILE CG1  1 1 
        1   358 1 1 23 ILE CG2  C  -6.006  -5.355 -29.396 1.00 . A A .  23 ILE CG2  1 1 
        1   359 1 1 23 ILE H    H  -5.424  -7.843 -32.555 1.00 . A A .  23 ILE H    1 1 
        1   360 1 1 23 ILE HA   H  -4.357  -7.481 -30.001 1.00 . A A .  23 ILE HA   1 1 
        1   361 1 1 23 ILE HB   H  -6.837  -6.197 -31.156 1.00 . A A .  23 ILE HB   1 1 
        1   362 1 1 23 ILE HD11 H  -2.929  -4.650 -31.870 1.00 . A A .  23 ILE HD11 1 1 
        1   363 1 1 23 ILE HD12 H  -3.063  -6.222 -31.083 1.00 . A A .  23 ILE HD12 1 1 
        1   364 1 1 23 ILE HD13 H  -3.501  -4.756 -30.206 1.00 . A A .  23 ILE HD13 1 1 
        1   365 1 1 23 ILE HG12 H  -4.902  -5.893 -32.613 1.00 . A A .  23 ILE HG12 1 1 
        1   366 1 1 23 ILE HG13 H  -5.315  -4.373 -31.830 1.00 . A A .  23 ILE HG13 1 1 
        1   367 1 1 23 ILE HG21 H  -6.694  -5.882 -28.750 1.00 . A A .  23 ILE HG21 1 1 
        1   368 1 1 23 ILE HG22 H  -6.386  -4.363 -29.597 1.00 . A A .  23 ILE HG22 1 1 
        1   369 1 1 23 ILE HG23 H  -5.045  -5.281 -28.914 1.00 . A A .  23 ILE HG23 1 1 
        1   370 1 1 23 ILE N    N  -5.203  -8.291 -31.707 1.00 . A A .  23 ILE N    1 1 
        1   371 1 1 23 ILE O    O  -6.031  -8.349 -28.297 1.00 . A A .  23 ILE O    1 1 
        1   372 1 1 24 GLU C    C  -7.646 -10.820 -28.647 1.00 . A A .  24 GLU C    1 1 
        1   373 1 1 24 GLU CA   C  -8.309  -9.600 -29.285 1.00 . A A .  24 GLU CA   1 1 
        1   374 1 1 24 GLU CB   C  -9.477 -10.037 -30.169 1.00 . A A .  24 GLU CB   1 1 
        1   375 1 1 24 GLU CD   C -11.693 -11.241 -30.301 1.00 . A A .  24 GLU CD   1 1 
        1   376 1 1 24 GLU CG   C -10.633 -10.651 -29.397 1.00 . A A .  24 GLU CG   1 1 
        1   377 1 1 24 GLU H    H  -7.475  -8.752 -31.033 1.00 . A A .  24 GLU H    1 1 
        1   378 1 1 24 GLU HA   H  -8.680  -8.953 -28.503 1.00 . A A .  24 GLU HA   1 1 
        1   379 1 1 24 GLU HB2  H  -9.846  -9.177 -30.707 1.00 . A A .  24 GLU HB2  1 1 
        1   380 1 1 24 GLU HB3  H  -9.118 -10.765 -30.879 1.00 . A A .  24 GLU HB3  1 1 
        1   381 1 1 24 GLU HG2  H -10.248 -11.435 -28.760 1.00 . A A .  24 GLU HG2  1 1 
        1   382 1 1 24 GLU HG3  H -11.087  -9.886 -28.787 1.00 . A A .  24 GLU HG3  1 1 
        1   383 1 1 24 GLU N    N  -7.337  -8.850 -30.065 1.00 . A A .  24 GLU N    1 1 
        1   384 1 1 24 GLU O    O  -7.981 -11.211 -27.530 1.00 . A A .  24 GLU O    1 1 
        1   385 1 1 24 GLU OE1  O -11.406 -12.252 -30.975 1.00 . A A .  24 GLU OE1  1 1 
        1   386 1 1 24 GLU OE2  O -12.822 -10.705 -30.335 1.00 . A A .  24 GLU OE2  1 1 
        1   387 1 1 25 ASN C    C  -4.968 -12.136 -27.800 1.00 . A A .  25 ASN C    1 1 
        1   388 1 1 25 ASN CA   C  -5.975 -12.571 -28.858 1.00 . A A .  25 ASN CA   1 1 
        1   389 1 1 25 ASN CB   C  -5.255 -13.290 -30.000 1.00 . A A .  25 ASN CB   1 1 
        1   390 1 1 25 ASN CG   C  -4.873 -14.714 -29.649 1.00 . A A .  25 ASN CG   1 1 
        1   391 1 1 25 ASN H    H  -6.466 -11.052 -30.242 1.00 . A A .  25 ASN H    1 1 
        1   392 1 1 25 ASN HA   H  -6.693 -13.243 -28.408 1.00 . A A .  25 ASN HA   1 1 
        1   393 1 1 25 ASN HB2  H  -5.903 -13.316 -30.864 1.00 . A A .  25 ASN HB2  1 1 
        1   394 1 1 25 ASN HB3  H  -4.356 -12.747 -30.247 1.00 . A A .  25 ASN HB3  1 1 
        1   395 1 1 25 ASN HD21 H  -3.065 -14.437 -30.443 1.00 . A A .  25 ASN HD21 1 1 
        1   396 1 1 25 ASN HD22 H  -3.379 -16.013 -29.778 1.00 . A A .  25 ASN HD22 1 1 
        1   397 1 1 25 ASN N    N  -6.695 -11.410 -29.360 1.00 . A A .  25 ASN N    1 1 
        1   398 1 1 25 ASN ND2  N  -3.653 -15.096 -29.987 1.00 . A A .  25 ASN ND2  1 1 
        1   399 1 1 25 ASN O    O  -4.781 -12.811 -26.790 1.00 . A A .  25 ASN O    1 1 
        1   400 1 1 25 ASN OD1  O  -5.665 -15.462 -29.077 1.00 . A A .  25 ASN OD1  1 1 
        1   401 1 1 26 VAL C    C  -4.007 -10.111 -25.771 1.00 . A A .  26 VAL C    1 1 
        1   402 1 1 26 VAL CA   C  -3.350 -10.450 -27.104 1.00 . A A .  26 VAL CA   1 1 
        1   403 1 1 26 VAL CB   C  -2.657  -9.187 -27.669 1.00 . A A .  26 VAL CB   1 1 
        1   404 1 1 26 VAL CG1  C  -1.710  -8.580 -26.645 1.00 . A A .  26 VAL CG1  1 1 
        1   405 1 1 26 VAL CG2  C  -1.906  -9.510 -28.953 1.00 . A A .  26 VAL CG2  1 1 
        1   406 1 1 26 VAL H    H  -4.515 -10.504 -28.872 1.00 . A A .  26 VAL H    1 1 
        1   407 1 1 26 VAL HA   H  -2.596 -11.205 -26.936 1.00 . A A .  26 VAL HA   1 1 
        1   408 1 1 26 VAL HB   H  -3.418  -8.455 -27.900 1.00 . A A .  26 VAL HB   1 1 
        1   409 1 1 26 VAL HG11 H  -0.964  -9.310 -26.369 1.00 . A A .  26 VAL HG11 1 1 
        1   410 1 1 26 VAL HG12 H  -2.269  -8.289 -25.768 1.00 . A A .  26 VAL HG12 1 1 
        1   411 1 1 26 VAL HG13 H  -1.228  -7.712 -27.069 1.00 . A A .  26 VAL HG13 1 1 
        1   412 1 1 26 VAL HG21 H  -1.393  -8.624 -29.300 1.00 . A A .  26 VAL HG21 1 1 
        1   413 1 1 26 VAL HG22 H  -2.604  -9.842 -29.705 1.00 . A A .  26 VAL HG22 1 1 
        1   414 1 1 26 VAL HG23 H  -1.185 -10.291 -28.761 1.00 . A A .  26 VAL HG23 1 1 
        1   415 1 1 26 VAL N    N  -4.329 -10.993 -28.037 1.00 . A A .  26 VAL N    1 1 
        1   416 1 1 26 VAL O    O  -3.488 -10.452 -24.708 1.00 . A A .  26 VAL O    1 1 
        1   417 1 1 27 LYS C    C  -6.374 -10.335 -23.885 1.00 . A A .  27 LYS C    1 1 
        1   418 1 1 27 LYS CA   C  -5.881  -9.088 -24.622 1.00 . A A .  27 LYS CA   1 1 
        1   419 1 1 27 LYS CB   C  -7.039  -8.132 -24.945 1.00 . A A .  27 LYS CB   1 1 
        1   420 1 1 27 LYS CD   C  -9.148  -7.797 -26.280 1.00 . A A .  27 LYS CD   1 1 
        1   421 1 1 27 LYS CE   C  -9.673  -6.721 -25.339 1.00 . A A .  27 LYS CE   1 1 
        1   422 1 1 27 LYS CG   C  -8.254  -8.798 -25.560 1.00 . A A .  27 LYS CG   1 1 
        1   423 1 1 27 LYS H    H  -5.539  -9.228 -26.711 1.00 . A A .  27 LYS H    1 1 
        1   424 1 1 27 LYS HA   H  -5.179  -8.575 -23.981 1.00 . A A .  27 LYS HA   1 1 
        1   425 1 1 27 LYS HB2  H  -7.349  -7.649 -24.033 1.00 . A A .  27 LYS HB2  1 1 
        1   426 1 1 27 LYS HB3  H  -6.682  -7.378 -25.633 1.00 . A A .  27 LYS HB3  1 1 
        1   427 1 1 27 LYS HD2  H  -8.580  -7.322 -27.066 1.00 . A A .  27 LYS HD2  1 1 
        1   428 1 1 27 LYS HD3  H  -9.986  -8.324 -26.709 1.00 . A A .  27 LYS HD3  1 1 
        1   429 1 1 27 LYS HE2  H  -9.928  -7.180 -24.395 1.00 . A A .  27 LYS HE2  1 1 
        1   430 1 1 27 LYS HE3  H  -8.897  -5.989 -25.184 1.00 . A A .  27 LYS HE3  1 1 
        1   431 1 1 27 LYS HG2  H  -7.922  -9.543 -26.265 1.00 . A A .  27 LYS HG2  1 1 
        1   432 1 1 27 LYS HG3  H  -8.822  -9.272 -24.776 1.00 . A A .  27 LYS HG3  1 1 
        1   433 1 1 27 LYS HZ1  H -11.185  -5.281 -25.250 1.00 . A A .  27 LYS HZ1  1 1 
        1   434 1 1 27 LYS HZ2  H -11.654  -6.726 -25.995 1.00 . A A .  27 LYS HZ2  1 1 
        1   435 1 1 27 LYS HZ3  H -10.667  -5.633 -26.829 1.00 . A A .  27 LYS HZ3  1 1 
        1   436 1 1 27 LYS N    N  -5.164  -9.463 -25.833 1.00 . A A .  27 LYS N    1 1 
        1   437 1 1 27 LYS NZ   N -10.878  -6.041 -25.887 1.00 . A A .  27 LYS NZ   1 1 
        1   438 1 1 27 LYS O    O  -6.506 -10.337 -22.660 1.00 . A A .  27 LYS O    1 1 
        1   439 1 1 28 ALA C    C  -5.936 -13.268 -23.219 1.00 . A A .  28 ALA C    1 1 
        1   440 1 1 28 ALA CA   C  -7.063 -12.664 -24.050 1.00 . A A .  28 ALA CA   1 1 
        1   441 1 1 28 ALA CB   C  -7.516 -13.635 -25.129 1.00 . A A .  28 ALA CB   1 1 
        1   442 1 1 28 ALA H    H  -6.496 -11.350 -25.607 1.00 . A A .  28 ALA H    1 1 
        1   443 1 1 28 ALA HA   H  -7.903 -12.454 -23.403 1.00 . A A .  28 ALA HA   1 1 
        1   444 1 1 28 ALA HB1  H  -8.345 -13.207 -25.673 1.00 . A A .  28 ALA HB1  1 1 
        1   445 1 1 28 ALA HB2  H  -7.827 -14.562 -24.671 1.00 . A A .  28 ALA HB2  1 1 
        1   446 1 1 28 ALA HB3  H  -6.698 -13.825 -25.808 1.00 . A A .  28 ALA HB3  1 1 
        1   447 1 1 28 ALA N    N  -6.618 -11.407 -24.636 1.00 . A A .  28 ALA N    1 1 
        1   448 1 1 28 ALA O    O  -6.173 -13.906 -22.193 1.00 . A A .  28 ALA O    1 1 
        1   449 1 1 29 LYS C    C  -3.415 -12.828 -21.614 1.00 . A A .  29 LYS C    1 1 
        1   450 1 1 29 LYS CA   C  -3.532 -13.538 -22.960 1.00 . A A .  29 LYS CA   1 1 
        1   451 1 1 29 LYS CB   C  -2.265 -13.324 -23.794 1.00 . A A .  29 LYS CB   1 1 
        1   452 1 1 29 LYS CD   C  -1.072 -13.696 -25.984 1.00 . A A .  29 LYS CD   1 1 
        1   453 1 1 29 LYS CE   C  -1.261 -14.084 -27.444 1.00 . A A .  29 LYS CE   1 1 
        1   454 1 1 29 LYS CG   C  -2.327 -13.975 -25.167 1.00 . A A .  29 LYS CG   1 1 
        1   455 1 1 29 LYS H    H  -4.582 -12.527 -24.493 1.00 . A A .  29 LYS H    1 1 
        1   456 1 1 29 LYS HA   H  -3.672 -14.595 -22.786 1.00 . A A .  29 LYS HA   1 1 
        1   457 1 1 29 LYS HB2  H  -2.111 -12.263 -23.930 1.00 . A A .  29 LYS HB2  1 1 
        1   458 1 1 29 LYS HB3  H  -1.420 -13.737 -23.262 1.00 . A A .  29 LYS HB3  1 1 
        1   459 1 1 29 LYS HD2  H  -0.849 -12.641 -25.930 1.00 . A A .  29 LYS HD2  1 1 
        1   460 1 1 29 LYS HD3  H  -0.248 -14.261 -25.571 1.00 . A A .  29 LYS HD3  1 1 
        1   461 1 1 29 LYS HE2  H  -1.883 -14.963 -27.492 1.00 . A A .  29 LYS HE2  1 1 
        1   462 1 1 29 LYS HE3  H  -1.752 -13.268 -27.957 1.00 . A A .  29 LYS HE3  1 1 
        1   463 1 1 29 LYS HG2  H  -2.434 -15.043 -25.042 1.00 . A A .  29 LYS HG2  1 1 
        1   464 1 1 29 LYS HG3  H  -3.185 -13.586 -25.697 1.00 . A A .  29 LYS HG3  1 1 
        1   465 1 1 29 LYS HZ1  H  -0.044 -14.170 -29.147 1.00 . A A .  29 LYS HZ1  1 1 
        1   466 1 1 29 LYS HZ2  H   0.292 -15.371 -27.997 1.00 . A A .  29 LYS HZ2  1 1 
        1   467 1 1 29 LYS HZ3  H   0.790 -13.779 -27.723 1.00 . A A .  29 LYS HZ3  1 1 
        1   468 1 1 29 LYS N    N  -4.702 -13.041 -23.665 1.00 . A A .  29 LYS N    1 1 
        1   469 1 1 29 LYS NZ   N   0.035 -14.369 -28.122 1.00 . A A .  29 LYS NZ   1 1 
        1   470 1 1 29 LYS O    O  -3.122 -13.446 -20.591 1.00 . A A .  29 LYS O    1 1 
        1   471 1 1 30 ILE C    C  -4.742 -11.151 -19.463 1.00 . A A .  30 ILE C    1 1 
        1   472 1 1 30 ILE CA   C  -3.616 -10.724 -20.403 1.00 . A A .  30 ILE CA   1 1 
        1   473 1 1 30 ILE CB   C  -3.745  -9.214 -20.703 1.00 . A A .  30 ILE CB   1 1 
        1   474 1 1 30 ILE CD1  C  -2.939  -7.373 -22.276 1.00 . A A .  30 ILE CD1  1 1 
        1   475 1 1 30 ILE CG1  C  -2.784  -8.811 -21.826 1.00 . A A .  30 ILE CG1  1 1 
        1   476 1 1 30 ILE CG2  C  -3.473  -8.393 -19.447 1.00 . A A .  30 ILE CG2  1 1 
        1   477 1 1 30 ILE H    H  -3.892 -11.085 -22.475 1.00 . A A .  30 ILE H    1 1 
        1   478 1 1 30 ILE HA   H  -2.665 -10.901 -19.921 1.00 . A A .  30 ILE HA   1 1 
        1   479 1 1 30 ILE HB   H  -4.757  -9.019 -21.018 1.00 . A A .  30 ILE HB   1 1 
        1   480 1 1 30 ILE HD11 H  -3.958  -7.202 -22.589 1.00 . A A .  30 ILE HD11 1 1 
        1   481 1 1 30 ILE HD12 H  -2.271  -7.181 -23.104 1.00 . A A .  30 ILE HD12 1 1 
        1   482 1 1 30 ILE HD13 H  -2.698  -6.709 -21.459 1.00 . A A .  30 ILE HD13 1 1 
        1   483 1 1 30 ILE HG12 H  -1.769  -8.944 -21.486 1.00 . A A .  30 ILE HG12 1 1 
        1   484 1 1 30 ILE HG13 H  -2.957  -9.449 -22.682 1.00 . A A .  30 ILE HG13 1 1 
        1   485 1 1 30 ILE HG21 H  -3.608  -7.343 -19.665 1.00 . A A .  30 ILE HG21 1 1 
        1   486 1 1 30 ILE HG22 H  -2.458  -8.564 -19.118 1.00 . A A .  30 ILE HG22 1 1 
        1   487 1 1 30 ILE HG23 H  -4.158  -8.690 -18.667 1.00 . A A .  30 ILE HG23 1 1 
        1   488 1 1 30 ILE N    N  -3.667 -11.522 -21.623 1.00 . A A .  30 ILE N    1 1 
        1   489 1 1 30 ILE O    O  -4.599 -11.129 -18.238 1.00 . A A .  30 ILE O    1 1 
        1   490 1 1 31 GLN C    C  -6.697 -13.278 -18.519 1.00 . A A .  31 GLN C    1 1 
        1   491 1 1 31 GLN CA   C  -7.017 -12.017 -19.312 1.00 . A A .  31 GLN CA   1 1 
        1   492 1 1 31 GLN CB   C  -8.181 -12.285 -20.271 1.00 . A A .  31 GLN CB   1 1 
        1   493 1 1 31 GLN CD   C -10.325 -13.582 -20.619 1.00 . A A .  31 GLN CD   1 1 
        1   494 1 1 31 GLN CG   C  -9.373 -12.964 -19.614 1.00 . A A .  31 GLN CG   1 1 
        1   495 1 1 31 GLN H    H  -5.885 -11.578 -21.040 1.00 . A A .  31 GLN H    1 1 
        1   496 1 1 31 GLN HA   H  -7.300 -11.233 -18.627 1.00 . A A .  31 GLN HA   1 1 
        1   497 1 1 31 GLN HB2  H  -8.514 -11.346 -20.688 1.00 . A A .  31 GLN HB2  1 1 
        1   498 1 1 31 GLN HB3  H  -7.833 -12.920 -21.073 1.00 . A A .  31 GLN HB3  1 1 
        1   499 1 1 31 GLN HE21 H -11.845 -13.351 -19.361 1.00 . A A .  31 GLN HE21 1 1 
        1   500 1 1 31 GLN HE22 H -12.230 -14.078 -20.884 1.00 . A A .  31 GLN HE22 1 1 
        1   501 1 1 31 GLN HG2  H  -9.011 -13.740 -18.956 1.00 . A A .  31 GLN HG2  1 1 
        1   502 1 1 31 GLN HG3  H  -9.914 -12.228 -19.037 1.00 . A A .  31 GLN HG3  1 1 
        1   503 1 1 31 GLN N    N  -5.851 -11.568 -20.059 1.00 . A A .  31 GLN N    1 1 
        1   504 1 1 31 GLN NE2  N -11.592 -13.680 -20.252 1.00 . A A .  31 GLN NE2  1 1 
        1   505 1 1 31 GLN O    O  -7.196 -13.472 -17.414 1.00 . A A .  31 GLN O    1 1 
        1   506 1 1 31 GLN OE1  O  -9.922 -13.982 -21.712 1.00 . A A .  31 GLN OE1  1 1 
        1   507 1 1 32 ASP C    C  -4.279 -15.194 -17.501 1.00 . A A .  32 ASP C    1 1 
        1   508 1 1 32 ASP CA   C  -5.485 -15.376 -18.417 1.00 . A A .  32 ASP CA   1 1 
        1   509 1 1 32 ASP CB   C  -5.193 -16.466 -19.450 1.00 . A A .  32 ASP CB   1 1 
        1   510 1 1 32 ASP CG   C  -5.075 -17.837 -18.815 1.00 . A A .  32 ASP CG   1 1 
        1   511 1 1 32 ASP H    H  -5.476 -13.922 -19.961 1.00 . A A .  32 ASP H    1 1 
        1   512 1 1 32 ASP HA   H  -6.327 -15.684 -17.816 1.00 . A A .  32 ASP HA   1 1 
        1   513 1 1 32 ASP HB2  H  -5.993 -16.493 -20.172 1.00 . A A .  32 ASP HB2  1 1 
        1   514 1 1 32 ASP HB3  H  -4.264 -16.239 -19.954 1.00 . A A .  32 ASP HB3  1 1 
        1   515 1 1 32 ASP N    N  -5.852 -14.129 -19.079 1.00 . A A .  32 ASP N    1 1 
        1   516 1 1 32 ASP O    O  -4.169 -15.857 -16.471 1.00 . A A .  32 ASP O    1 1 
        1   517 1 1 32 ASP OD1  O  -5.997 -18.229 -18.069 1.00 . A A .  32 ASP OD1  1 1 
        1   518 1 1 32 ASP OD2  O  -4.059 -18.528 -19.051 1.00 . A A .  32 ASP OD2  1 1 
        1   519 1 1 33 LYS C    C  -2.447 -13.157 -15.870 1.00 . A A .  33 LYS C    1 1 
        1   520 1 1 33 LYS CA   C  -2.180 -14.054 -17.079 1.00 . A A .  33 LYS CA   1 1 
        1   521 1 1 33 LYS CB   C  -1.086 -13.441 -17.955 1.00 . A A .  33 LYS CB   1 1 
        1   522 1 1 33 LYS CD   C   0.729 -13.861 -19.658 1.00 . A A .  33 LYS CD   1 1 
        1   523 1 1 33 LYS CE   C   1.410 -14.924 -20.511 1.00 . A A .  33 LYS CE   1 1 
        1   524 1 1 33 LYS CG   C  -0.519 -14.411 -18.983 1.00 . A A .  33 LYS CG   1 1 
        1   525 1 1 33 LYS H    H  -3.520 -13.789 -18.699 1.00 . A A .  33 LYS H    1 1 
        1   526 1 1 33 LYS HA   H  -1.835 -15.013 -16.720 1.00 . A A .  33 LYS HA   1 1 
        1   527 1 1 33 LYS HB2  H  -1.498 -12.590 -18.478 1.00 . A A .  33 LYS HB2  1 1 
        1   528 1 1 33 LYS HB3  H  -0.279 -13.107 -17.322 1.00 . A A .  33 LYS HB3  1 1 
        1   529 1 1 33 LYS HD2  H   0.450 -13.030 -20.290 1.00 . A A .  33 LYS HD2  1 1 
        1   530 1 1 33 LYS HD3  H   1.420 -13.524 -18.900 1.00 . A A .  33 LYS HD3  1 1 
        1   531 1 1 33 LYS HE2  H   1.109 -15.898 -20.157 1.00 . A A .  33 LYS HE2  1 1 
        1   532 1 1 33 LYS HE3  H   1.094 -14.803 -21.538 1.00 . A A .  33 LYS HE3  1 1 
        1   533 1 1 33 LYS HG2  H  -0.266 -15.337 -18.488 1.00 . A A .  33 LYS HG2  1 1 
        1   534 1 1 33 LYS HG3  H  -1.272 -14.601 -19.735 1.00 . A A .  33 LYS HG3  1 1 
        1   535 1 1 33 LYS HZ1  H   3.189 -14.557 -19.485 1.00 . A A .  33 LYS HZ1  1 1 
        1   536 1 1 33 LYS HZ2  H   3.238 -14.112 -21.115 1.00 . A A .  33 LYS HZ2  1 1 
        1   537 1 1 33 LYS HZ3  H   3.321 -15.744 -20.681 1.00 . A A .  33 LYS HZ3  1 1 
        1   538 1 1 33 LYS N    N  -3.381 -14.293 -17.869 1.00 . A A .  33 LYS N    1 1 
        1   539 1 1 33 LYS NZ   N   2.892 -14.825 -20.444 1.00 . A A .  33 LYS NZ   1 1 
        1   540 1 1 33 LYS O    O  -2.033 -13.471 -14.752 1.00 . A A .  33 LYS O    1 1 
        1   541 1 1 34 GLU C    C  -4.828 -11.312 -14.439 1.00 . A A .  34 GLU C    1 1 
        1   542 1 1 34 GLU CA   C  -3.422 -11.118 -14.997 1.00 . A A .  34 GLU CA   1 1 
        1   543 1 1 34 GLU CB   C  -3.226  -9.674 -15.460 1.00 . A A .  34 GLU CB   1 1 
        1   544 1 1 34 GLU CD   C  -0.811  -9.798 -14.701 1.00 . A A .  34 GLU CD   1 1 
        1   545 1 1 34 GLU CG   C  -1.776  -9.330 -15.776 1.00 . A A .  34 GLU CG   1 1 
        1   546 1 1 34 GLU H    H  -3.459 -11.841 -16.993 1.00 . A A .  34 GLU H    1 1 
        1   547 1 1 34 GLU HA   H  -2.714 -11.323 -14.209 1.00 . A A .  34 GLU HA   1 1 
        1   548 1 1 34 GLU HB2  H  -3.817  -9.509 -16.349 1.00 . A A .  34 GLU HB2  1 1 
        1   549 1 1 34 GLU HB3  H  -3.567  -9.010 -14.682 1.00 . A A .  34 GLU HB3  1 1 
        1   550 1 1 34 GLU HG2  H  -1.505  -9.802 -16.708 1.00 . A A .  34 GLU HG2  1 1 
        1   551 1 1 34 GLU HG3  H  -1.688  -8.259 -15.878 1.00 . A A .  34 GLU HG3  1 1 
        1   552 1 1 34 GLU N    N  -3.136 -12.045 -16.086 1.00 . A A .  34 GLU N    1 1 
        1   553 1 1 34 GLU O    O  -5.111 -10.928 -13.305 1.00 . A A .  34 GLU O    1 1 
        1   554 1 1 34 GLU OE1  O  -1.132  -9.656 -13.503 1.00 . A A .  34 GLU OE1  1 1 
        1   555 1 1 34 GLU OE2  O   0.275 -10.314 -15.047 1.00 . A A .  34 GLU OE2  1 1 
        1   556 1 1 35 GLY C    C  -7.993 -10.976 -15.049 1.00 . A A .  35 GLY C    1 1 
        1   557 1 1 35 GLY CA   C  -7.067 -12.147 -14.781 1.00 . A A .  35 GLY CA   1 1 
        1   558 1 1 35 GLY H    H  -5.426 -12.206 -16.121 1.00 . A A .  35 GLY H    1 1 
        1   559 1 1 35 GLY HA2  H  -7.452 -13.015 -15.293 1.00 . A A .  35 GLY HA2  1 1 
        1   560 1 1 35 GLY HA3  H  -7.055 -12.346 -13.719 1.00 . A A .  35 GLY HA3  1 1 
        1   561 1 1 35 GLY N    N  -5.704 -11.911 -15.229 1.00 . A A .  35 GLY N    1 1 
        1   562 1 1 35 GLY O    O  -9.095 -10.911 -14.505 1.00 . A A .  35 GLY O    1 1 
        1   563 1 1 36 ILE C    C  -9.274  -9.172 -17.402 1.00 . A A .  36 ILE C    1 1 
        1   564 1 1 36 ILE CA   C  -8.349  -8.880 -16.224 1.00 . A A .  36 ILE CA   1 1 
        1   565 1 1 36 ILE CB   C  -7.451  -7.673 -16.570 1.00 . A A .  36 ILE CB   1 1 
        1   566 1 1 36 ILE CD1  C  -5.423  -6.358 -15.764 1.00 . A A .  36 ILE CD1  1 1 
        1   567 1 1 36 ILE CG1  C  -6.481  -7.386 -15.421 1.00 . A A .  36 ILE CG1  1 1 
        1   568 1 1 36 ILE CG2  C  -8.306  -6.446 -16.867 1.00 . A A .  36 ILE CG2  1 1 
        1   569 1 1 36 ILE H    H  -6.669 -10.160 -16.299 1.00 . A A .  36 ILE H    1 1 
        1   570 1 1 36 ILE HA   H  -8.945  -8.621 -15.360 1.00 . A A .  36 ILE HA   1 1 
        1   571 1 1 36 ILE HB   H  -6.885  -7.913 -17.456 1.00 . A A .  36 ILE HB   1 1 
        1   572 1 1 36 ILE HD11 H  -5.901  -5.463 -16.134 1.00 . A A .  36 ILE HD11 1 1 
        1   573 1 1 36 ILE HD12 H  -4.767  -6.756 -16.523 1.00 . A A .  36 ILE HD12 1 1 
        1   574 1 1 36 ILE HD13 H  -4.850  -6.120 -14.880 1.00 . A A .  36 ILE HD13 1 1 
        1   575 1 1 36 ILE HG12 H  -7.036  -7.017 -14.570 1.00 . A A .  36 ILE HG12 1 1 
        1   576 1 1 36 ILE HG13 H  -5.978  -8.303 -15.146 1.00 . A A .  36 ILE HG13 1 1 
        1   577 1 1 36 ILE HG21 H  -8.879  -6.186 -15.990 1.00 . A A .  36 ILE HG21 1 1 
        1   578 1 1 36 ILE HG22 H  -8.977  -6.667 -17.684 1.00 . A A .  36 ILE HG22 1 1 
        1   579 1 1 36 ILE HG23 H  -7.667  -5.619 -17.140 1.00 . A A .  36 ILE HG23 1 1 
        1   580 1 1 36 ILE N    N  -7.551 -10.052 -15.891 1.00 . A A .  36 ILE N    1 1 
        1   581 1 1 36 ILE O    O  -8.810  -9.535 -18.483 1.00 . A A .  36 ILE O    1 1 
        1   582 1 1 37 PRO C    C -11.354  -8.395 -19.498 1.00 . A A .  37 PRO C    1 1 
        1   583 1 1 37 PRO CA   C -11.584  -9.276 -18.266 1.00 . A A .  37 PRO CA   1 1 
        1   584 1 1 37 PRO CB   C -12.918  -8.918 -17.607 1.00 . A A .  37 PRO CB   1 1 
        1   585 1 1 37 PRO CD   C -11.236  -8.636 -15.937 1.00 . A A .  37 PRO CD   1 1 
        1   586 1 1 37 PRO CG   C -12.674  -9.012 -16.142 1.00 . A A .  37 PRO CG   1 1 
        1   587 1 1 37 PRO HA   H -11.593 -10.314 -18.562 1.00 . A A .  37 PRO HA   1 1 
        1   588 1 1 37 PRO HB2  H -13.207  -7.911 -17.886 1.00 . A A .  37 PRO HB2  1 1 
        1   589 1 1 37 PRO HB3  H -13.680  -9.622 -17.902 1.00 . A A .  37 PRO HB3  1 1 
        1   590 1 1 37 PRO HD2  H -11.144  -7.572 -15.771 1.00 . A A .  37 PRO HD2  1 1 
        1   591 1 1 37 PRO HD3  H -10.817  -9.187 -15.109 1.00 . A A .  37 PRO HD3  1 1 
        1   592 1 1 37 PRO HG2  H -13.325  -8.325 -15.618 1.00 . A A .  37 PRO HG2  1 1 
        1   593 1 1 37 PRO HG3  H -12.841 -10.022 -15.805 1.00 . A A .  37 PRO HG3  1 1 
        1   594 1 1 37 PRO N    N -10.597  -9.032 -17.208 1.00 . A A .  37 PRO N    1 1 
        1   595 1 1 37 PRO O    O -11.072  -7.203 -19.369 1.00 . A A .  37 PRO O    1 1 
        1   596 1 1 38 PRO C    C -12.254  -7.050 -22.114 1.00 . A A .  38 PRO C    1 1 
        1   597 1 1 38 PRO CA   C -11.294  -8.226 -21.970 1.00 . A A .  38 PRO CA   1 1 
        1   598 1 1 38 PRO CB   C -11.568  -9.271 -23.058 1.00 . A A .  38 PRO CB   1 1 
        1   599 1 1 38 PRO CD   C -11.853 -10.373 -20.956 1.00 . A A .  38 PRO CD   1 1 
        1   600 1 1 38 PRO CG   C -11.446 -10.592 -22.385 1.00 . A A .  38 PRO CG   1 1 
        1   601 1 1 38 PRO HA   H -10.279  -7.870 -22.058 1.00 . A A .  38 PRO HA   1 1 
        1   602 1 1 38 PRO HB2  H -12.563  -9.130 -23.458 1.00 . A A .  38 PRO HB2  1 1 
        1   603 1 1 38 PRO HB3  H -10.834  -9.188 -23.842 1.00 . A A .  38 PRO HB3  1 1 
        1   604 1 1 38 PRO HD2  H -12.916 -10.528 -20.837 1.00 . A A .  38 PRO HD2  1 1 
        1   605 1 1 38 PRO HD3  H -11.299 -11.032 -20.304 1.00 . A A .  38 PRO HD3  1 1 
        1   606 1 1 38 PRO HG2  H -12.104 -11.308 -22.862 1.00 . A A .  38 PRO HG2  1 1 
        1   607 1 1 38 PRO HG3  H -10.425 -10.932 -22.426 1.00 . A A .  38 PRO HG3  1 1 
        1   608 1 1 38 PRO N    N -11.493  -8.965 -20.711 1.00 . A A .  38 PRO N    1 1 
        1   609 1 1 38 PRO O    O -11.977  -6.094 -22.839 1.00 . A A .  38 PRO O    1 1 
        1   610 1 1 39 ASP C    C -13.881  -4.811 -20.753 1.00 . A A .  39 ASP C    1 1 
        1   611 1 1 39 ASP CA   C -14.390  -6.073 -21.439 1.00 . A A .  39 ASP CA   1 1 
        1   612 1 1 39 ASP CB   C -15.678  -6.532 -20.742 1.00 . A A .  39 ASP CB   1 1 
        1   613 1 1 39 ASP CG   C -16.283  -7.772 -21.364 1.00 . A A .  39 ASP CG   1 1 
        1   614 1 1 39 ASP H    H -13.541  -7.925 -20.859 1.00 . A A .  39 ASP H    1 1 
        1   615 1 1 39 ASP HA   H -14.609  -5.850 -22.472 1.00 . A A .  39 ASP HA   1 1 
        1   616 1 1 39 ASP HB2  H -15.462  -6.744 -19.705 1.00 . A A .  39 ASP HB2  1 1 
        1   617 1 1 39 ASP HB3  H -16.407  -5.735 -20.795 1.00 . A A .  39 ASP HB3  1 1 
        1   618 1 1 39 ASP N    N -13.379  -7.129 -21.408 1.00 . A A .  39 ASP N    1 1 
        1   619 1 1 39 ASP O    O -14.405  -3.719 -20.968 1.00 . A A .  39 ASP O    1 1 
        1   620 1 1 39 ASP OD1  O -15.856  -8.888 -21.007 1.00 . A A .  39 ASP OD1  1 1 
        1   621 1 1 39 ASP OD2  O -17.204  -7.636 -22.198 1.00 . A A .  39 ASP OD2  1 1 
        1   622 1 1 40 GLN C    C -10.862  -3.559 -19.653 1.00 . A A .  40 GLN C    1 1 
        1   623 1 1 40 GLN CA   C -12.288  -3.840 -19.197 1.00 . A A .  40 GLN CA   1 1 
        1   624 1 1 40 GLN CB   C -12.299  -4.127 -17.695 1.00 . A A .  40 GLN CB   1 1 
        1   625 1 1 40 GLN CD   C -13.645  -4.825 -15.675 1.00 . A A .  40 GLN CD   1 1 
        1   626 1 1 40 GLN CG   C -13.673  -4.474 -17.148 1.00 . A A .  40 GLN CG   1 1 
        1   627 1 1 40 GLN H    H -12.470  -5.859 -19.797 1.00 . A A .  40 GLN H    1 1 
        1   628 1 1 40 GLN HA   H -12.899  -2.975 -19.396 1.00 . A A .  40 GLN HA   1 1 
        1   629 1 1 40 GLN HB2  H -11.637  -4.956 -17.494 1.00 . A A .  40 GLN HB2  1 1 
        1   630 1 1 40 GLN HB3  H -11.938  -3.254 -17.172 1.00 . A A .  40 GLN HB3  1 1 
        1   631 1 1 40 GLN HE21 H -15.469  -4.085 -15.444 1.00 . A A .  40 GLN HE21 1 1 
        1   632 1 1 40 GLN HE22 H -14.740  -4.738 -14.019 1.00 . A A .  40 GLN HE22 1 1 
        1   633 1 1 40 GLN HG2  H -14.329  -3.627 -17.289 1.00 . A A .  40 GLN HG2  1 1 
        1   634 1 1 40 GLN HG3  H -14.059  -5.322 -17.697 1.00 . A A .  40 GLN HG3  1 1 
        1   635 1 1 40 GLN N    N -12.857  -4.965 -19.923 1.00 . A A .  40 GLN N    1 1 
        1   636 1 1 40 GLN NE2  N -14.725  -4.516 -14.977 1.00 . A A .  40 GLN NE2  1 1 
        1   637 1 1 40 GLN O    O -10.151  -2.769 -19.036 1.00 . A A .  40 GLN O    1 1 
        1   638 1 1 40 GLN OE1  O -12.662  -5.366 -15.170 1.00 . A A .  40 GLN OE1  1 1 
        1   639 1 1 41 GLN C    C  -9.073  -3.015 -22.400 1.00 . A A .  41 GLN C    1 1 
        1   640 1 1 41 GLN CA   C  -9.107  -4.023 -21.261 1.00 . A A .  41 GLN CA   1 1 
        1   641 1 1 41 GLN CB   C  -8.539  -5.354 -21.749 1.00 . A A .  41 GLN CB   1 1 
        1   642 1 1 41 GLN CD   C  -7.202  -7.389 -21.151 1.00 . A A .  41 GLN CD   1 1 
        1   643 1 1 41 GLN CG   C  -8.083  -6.275 -20.633 1.00 . A A .  41 GLN CG   1 1 
        1   644 1 1 41 GLN H    H -11.079  -4.786 -21.211 1.00 . A A .  41 GLN H    1 1 
        1   645 1 1 41 GLN HA   H  -8.488  -3.654 -20.454 1.00 . A A .  41 GLN HA   1 1 
        1   646 1 1 41 GLN HB2  H  -9.300  -5.866 -22.319 1.00 . A A .  41 GLN HB2  1 1 
        1   647 1 1 41 GLN HB3  H  -7.692  -5.157 -22.392 1.00 . A A .  41 GLN HB3  1 1 
        1   648 1 1 41 GLN HE21 H  -7.995  -8.668 -19.853 1.00 . A A .  41 GLN HE21 1 1 
        1   649 1 1 41 GLN HE22 H  -6.796  -9.313 -20.922 1.00 . A A .  41 GLN HE22 1 1 
        1   650 1 1 41 GLN HG2  H  -7.524  -5.699 -19.910 1.00 . A A .  41 GLN HG2  1 1 
        1   651 1 1 41 GLN HG3  H  -8.949  -6.712 -20.157 1.00 . A A .  41 GLN HG3  1 1 
        1   652 1 1 41 GLN N    N -10.455  -4.195 -20.740 1.00 . A A .  41 GLN N    1 1 
        1   653 1 1 41 GLN NE2  N  -7.340  -8.572 -20.582 1.00 . A A .  41 GLN NE2  1 1 
        1   654 1 1 41 GLN O    O  -9.531  -3.295 -23.510 1.00 . A A .  41 GLN O    1 1 
        1   655 1 1 41 GLN OE1  O  -6.409  -7.190 -22.066 1.00 . A A .  41 GLN OE1  1 1 
        1   656 1 1 42 ARG C    C  -6.947  -0.618 -23.462 1.00 . A A .  42 ARG C    1 1 
        1   657 1 1 42 ARG CA   C  -8.417  -0.794 -23.113 1.00 . A A .  42 ARG CA   1 1 
        1   658 1 1 42 ARG CB   C  -8.999   0.522 -22.595 1.00 . A A .  42 ARG CB   1 1 
        1   659 1 1 42 ARG CD   C -10.756   1.596 -21.153 1.00 . A A .  42 ARG CD   1 1 
        1   660 1 1 42 ARG CG   C -10.384   0.379 -21.983 1.00 . A A .  42 ARG CG   1 1 
        1   661 1 1 42 ARG CZ   C -11.334   3.971 -21.509 1.00 . A A .  42 ARG CZ   1 1 
        1   662 1 1 42 ARG H    H  -8.231  -1.664 -21.197 1.00 . A A .  42 ARG H    1 1 
        1   663 1 1 42 ARG HA   H  -8.956  -1.104 -23.996 1.00 . A A .  42 ARG HA   1 1 
        1   664 1 1 42 ARG HB2  H  -8.336   0.924 -21.843 1.00 . A A .  42 ARG HB2  1 1 
        1   665 1 1 42 ARG HB3  H  -9.063   1.221 -23.415 1.00 . A A .  42 ARG HB3  1 1 
        1   666 1 1 42 ARG HD2  H -11.696   1.403 -20.660 1.00 . A A .  42 ARG HD2  1 1 
        1   667 1 1 42 ARG HD3  H  -9.990   1.757 -20.411 1.00 . A A .  42 ARG HD3  1 1 
        1   668 1 1 42 ARG HE   H -10.635   2.732 -22.920 1.00 . A A .  42 ARG HE   1 1 
        1   669 1 1 42 ARG HG2  H -11.107   0.261 -22.775 1.00 . A A .  42 ARG HG2  1 1 
        1   670 1 1 42 ARG HG3  H -10.395  -0.496 -21.349 1.00 . A A .  42 ARG HG3  1 1 
        1   671 1 1 42 ARG HH11 H -11.608   3.321 -19.609 1.00 . A A .  42 ARG HH11 1 1 
        1   672 1 1 42 ARG HH12 H -12.029   4.979 -19.891 1.00 . A A .  42 ARG HH12 1 1 
        1   673 1 1 42 ARG HH21 H -11.172   4.917 -23.292 1.00 . A A .  42 ARG HH21 1 1 
        1   674 1 1 42 ARG HH22 H -11.775   5.888 -21.985 1.00 . A A .  42 ARG HH22 1 1 
        1   675 1 1 42 ARG N    N  -8.544  -1.839 -22.113 1.00 . A A .  42 ARG N    1 1 
        1   676 1 1 42 ARG NE   N -10.889   2.802 -21.969 1.00 . A A .  42 ARG NE   1 1 
        1   677 1 1 42 ARG NH1  N -11.682   4.101 -20.233 1.00 . A A .  42 ARG NH1  1 1 
        1   678 1 1 42 ARG NH2  N -11.433   5.009 -22.327 1.00 . A A .  42 ARG NH2  1 1 
        1   679 1 1 42 ARG O    O  -6.183  -0.046 -22.682 1.00 . A A .  42 ARG O    1 1 
        1   680 1 1 43 LEU C    C  -4.926   0.196 -25.906 1.00 . A A .  43 LEU C    1 1 
        1   681 1 1 43 LEU CA   C  -5.162  -1.045 -25.054 1.00 . A A .  43 LEU CA   1 1 
        1   682 1 1 43 LEU CB   C  -4.771  -2.301 -25.840 1.00 . A A .  43 LEU CB   1 1 
        1   683 1 1 43 LEU CD1  C  -4.514  -4.798 -25.843 1.00 . A A .  43 LEU CD1  1 1 
        1   684 1 1 43 LEU CD2  C  -3.151  -3.407 -24.278 1.00 . A A .  43 LEU CD2  1 1 
        1   685 1 1 43 LEU CG   C  -4.492  -3.541 -24.985 1.00 . A A .  43 LEU CG   1 1 
        1   686 1 1 43 LEU H    H  -7.205  -1.582 -25.189 1.00 . A A .  43 LEU H    1 1 
        1   687 1 1 43 LEU HA   H  -4.543  -0.979 -24.172 1.00 . A A .  43 LEU HA   1 1 
        1   688 1 1 43 LEU HB2  H  -5.573  -2.536 -26.526 1.00 . A A .  43 LEU HB2  1 1 
        1   689 1 1 43 LEU HB3  H  -3.882  -2.080 -26.411 1.00 . A A .  43 LEU HB3  1 1 
        1   690 1 1 43 LEU HD11 H  -3.808  -4.694 -26.654 1.00 . A A .  43 LEU HD11 1 1 
        1   691 1 1 43 LEU HD12 H  -5.506  -4.944 -26.245 1.00 . A A .  43 LEU HD12 1 1 
        1   692 1 1 43 LEU HD13 H  -4.243  -5.651 -25.238 1.00 . A A .  43 LEU HD13 1 1 
        1   693 1 1 43 LEU HD21 H  -3.184  -2.569 -23.599 1.00 . A A .  43 LEU HD21 1 1 
        1   694 1 1 43 LEU HD22 H  -2.373  -3.248 -25.010 1.00 . A A .  43 LEU HD22 1 1 
        1   695 1 1 43 LEU HD23 H  -2.945  -4.311 -23.724 1.00 . A A .  43 LEU HD23 1 1 
        1   696 1 1 43 LEU HG   H  -5.264  -3.634 -24.234 1.00 . A A .  43 LEU HG   1 1 
        1   697 1 1 43 LEU N    N  -6.549  -1.133 -24.615 1.00 . A A .  43 LEU N    1 1 
        1   698 1 1 43 LEU O    O  -5.521   0.355 -26.975 1.00 . A A .  43 LEU O    1 1 
        1   699 1 1 44 ILE C    C  -2.256   2.276 -26.552 1.00 . A A .  44 ILE C    1 1 
        1   700 1 1 44 ILE CA   C  -3.720   2.294 -26.125 1.00 . A A .  44 ILE CA   1 1 
        1   701 1 1 44 ILE CB   C  -3.997   3.545 -25.251 1.00 . A A .  44 ILE CB   1 1 
        1   702 1 1 44 ILE CD1  C  -6.055   3.108 -23.804 1.00 . A A .  44 ILE CD1  1 1 
        1   703 1 1 44 ILE CG1  C  -5.504   3.742 -25.064 1.00 . A A .  44 ILE CG1  1 1 
        1   704 1 1 44 ILE CG2  C  -3.378   4.792 -25.868 1.00 . A A .  44 ILE CG2  1 1 
        1   705 1 1 44 ILE H    H  -3.623   0.881 -24.557 1.00 . A A .  44 ILE H    1 1 
        1   706 1 1 44 ILE HA   H  -4.340   2.355 -27.006 1.00 . A A .  44 ILE HA   1 1 
        1   707 1 1 44 ILE HB   H  -3.541   3.389 -24.286 1.00 . A A .  44 ILE HB   1 1 
        1   708 1 1 44 ILE HD11 H  -7.112   3.319 -23.731 1.00 . A A .  44 ILE HD11 1 1 
        1   709 1 1 44 ILE HD12 H  -5.546   3.516 -22.944 1.00 . A A .  44 ILE HD12 1 1 
        1   710 1 1 44 ILE HD13 H  -5.902   2.039 -23.841 1.00 . A A .  44 ILE HD13 1 1 
        1   711 1 1 44 ILE HG12 H  -5.717   4.799 -25.023 1.00 . A A .  44 ILE HG12 1 1 
        1   712 1 1 44 ILE HG13 H  -6.021   3.308 -25.907 1.00 . A A .  44 ILE HG13 1 1 
        1   713 1 1 44 ILE HG21 H  -2.305   4.679 -25.907 1.00 . A A .  44 ILE HG21 1 1 
        1   714 1 1 44 ILE HG22 H  -3.630   5.653 -25.267 1.00 . A A .  44 ILE HG22 1 1 
        1   715 1 1 44 ILE HG23 H  -3.762   4.927 -26.869 1.00 . A A .  44 ILE HG23 1 1 
        1   716 1 1 44 ILE N    N  -4.056   1.068 -25.422 1.00 . A A .  44 ILE N    1 1 
        1   717 1 1 44 ILE O    O  -1.376   1.909 -25.772 1.00 . A A .  44 ILE O    1 1 
        1   718 1 1 45 PHE C    C  -0.451   3.971 -29.114 1.00 . A A .  45 PHE C    1 1 
        1   719 1 1 45 PHE CA   C  -0.656   2.678 -28.335 1.00 . A A .  45 PHE CA   1 1 
        1   720 1 1 45 PHE CB   C  -0.407   1.461 -29.233 1.00 . A A .  45 PHE CB   1 1 
        1   721 1 1 45 PHE CD1  C   2.085   1.237 -28.997 1.00 . A A .  45 PHE CD1  1 1 
        1   722 1 1 45 PHE CD2  C   1.173   1.510 -31.186 1.00 . A A .  45 PHE CD2  1 1 
        1   723 1 1 45 PHE CE1  C   3.358   1.182 -29.533 1.00 . A A .  45 PHE CE1  1 1 
        1   724 1 1 45 PHE CE2  C   2.445   1.455 -31.727 1.00 . A A .  45 PHE CE2  1 1 
        1   725 1 1 45 PHE CG   C   0.978   1.402 -29.817 1.00 . A A .  45 PHE CG   1 1 
        1   726 1 1 45 PHE CZ   C   3.538   1.292 -30.897 1.00 . A A .  45 PHE CZ   1 1 
        1   727 1 1 45 PHE H    H  -2.756   2.905 -28.383 1.00 . A A .  45 PHE H    1 1 
        1   728 1 1 45 PHE HA   H   0.034   2.655 -27.506 1.00 . A A .  45 PHE HA   1 1 
        1   729 1 1 45 PHE HB2  H  -0.561   0.561 -28.656 1.00 . A A .  45 PHE HB2  1 1 
        1   730 1 1 45 PHE HB3  H  -1.111   1.481 -30.051 1.00 . A A .  45 PHE HB3  1 1 
        1   731 1 1 45 PHE HD1  H   1.946   1.151 -27.930 1.00 . A A .  45 PHE HD1  1 1 
        1   732 1 1 45 PHE HD2  H   0.319   1.638 -31.835 1.00 . A A .  45 PHE HD2  1 1 
        1   733 1 1 45 PHE HE1  H   4.213   1.053 -28.884 1.00 . A A .  45 PHE HE1  1 1 
        1   734 1 1 45 PHE HE2  H   2.584   1.542 -32.795 1.00 . A A .  45 PHE HE2  1 1 
        1   735 1 1 45 PHE HZ   H   4.532   1.249 -31.313 1.00 . A A .  45 PHE HZ   1 1 
        1   736 1 1 45 PHE N    N  -2.005   2.641 -27.800 1.00 . A A .  45 PHE N    1 1 
        1   737 1 1 45 PHE O    O  -1.194   4.260 -30.054 1.00 . A A .  45 PHE O    1 1 
        1   738 1 1 46 ALA C    C  -0.317   7.004 -29.283 1.00 . A A .  46 ALA C    1 1 
        1   739 1 1 46 ALA CA   C   0.860   6.028 -29.341 1.00 . A A .  46 ALA CA   1 1 
        1   740 1 1 46 ALA CB   C   1.294   5.796 -30.785 1.00 . A A .  46 ALA CB   1 1 
        1   741 1 1 46 ALA H    H   1.073   4.471 -27.924 1.00 . A A .  46 ALA H    1 1 
        1   742 1 1 46 ALA HA   H   1.693   6.465 -28.809 1.00 . A A .  46 ALA HA   1 1 
        1   743 1 1 46 ALA HB1  H   0.475   5.366 -31.343 1.00 . A A .  46 ALA HB1  1 1 
        1   744 1 1 46 ALA HB2  H   2.137   5.121 -30.803 1.00 . A A .  46 ALA HB2  1 1 
        1   745 1 1 46 ALA HB3  H   1.578   6.737 -31.231 1.00 . A A .  46 ALA HB3  1 1 
        1   746 1 1 46 ALA N    N   0.538   4.756 -28.693 1.00 . A A .  46 ALA N    1 1 
        1   747 1 1 46 ALA O    O  -0.529   7.792 -30.202 1.00 . A A .  46 ALA O    1 1 
        1   748 1 1 47 GLY C    C  -3.489   7.293 -28.696 1.00 . A A .  47 GLY C    1 1 
        1   749 1 1 47 GLY CA   C  -2.227   7.826 -28.041 1.00 . A A .  47 GLY CA   1 1 
        1   750 1 1 47 GLY H    H  -0.881   6.282 -27.504 1.00 . A A .  47 GLY H    1 1 
        1   751 1 1 47 GLY HA2  H  -2.415   7.963 -26.986 1.00 . A A .  47 GLY HA2  1 1 
        1   752 1 1 47 GLY HA3  H  -1.987   8.785 -28.478 1.00 . A A .  47 GLY HA3  1 1 
        1   753 1 1 47 GLY N    N  -1.088   6.938 -28.201 1.00 . A A .  47 GLY N    1 1 
        1   754 1 1 47 GLY O    O  -4.600   7.678 -28.326 1.00 . A A .  47 GLY O    1 1 
        1   755 1 1 48 LYS C    C  -4.872   4.506 -29.728 1.00 . A A .  48 LYS C    1 1 
        1   756 1 1 48 LYS CA   C  -4.454   5.821 -30.374 1.00 . A A .  48 LYS CA   1 1 
        1   757 1 1 48 LYS CB   C  -4.092   5.581 -31.845 1.00 . A A .  48 LYS CB   1 1 
        1   758 1 1 48 LYS CD   C  -3.126   6.506 -33.986 1.00 . A A .  48 LYS CD   1 1 
        1   759 1 1 48 LYS CE   C  -2.083   5.422 -34.211 1.00 . A A .  48 LYS CE   1 1 
        1   760 1 1 48 LYS CG   C  -3.381   6.757 -32.505 1.00 . A A .  48 LYS CG   1 1 
        1   761 1 1 48 LYS H    H  -2.414   6.104 -29.886 1.00 . A A .  48 LYS H    1 1 
        1   762 1 1 48 LYS HA   H  -5.275   6.520 -30.320 1.00 . A A .  48 LYS HA   1 1 
        1   763 1 1 48 LYS HB2  H  -3.450   4.717 -31.907 1.00 . A A .  48 LYS HB2  1 1 
        1   764 1 1 48 LYS HB3  H  -5.000   5.383 -32.398 1.00 . A A .  48 LYS HB3  1 1 
        1   765 1 1 48 LYS HD2  H  -4.050   6.202 -34.453 1.00 . A A .  48 LYS HD2  1 1 
        1   766 1 1 48 LYS HD3  H  -2.780   7.423 -34.436 1.00 . A A .  48 LYS HD3  1 1 
        1   767 1 1 48 LYS HE2  H  -1.107   5.835 -34.010 1.00 . A A .  48 LYS HE2  1 1 
        1   768 1 1 48 LYS HE3  H  -2.276   4.608 -33.530 1.00 . A A .  48 LYS HE3  1 1 
        1   769 1 1 48 LYS HG2  H  -3.996   7.640 -32.403 1.00 . A A .  48 LYS HG2  1 1 
        1   770 1 1 48 LYS HG3  H  -2.435   6.918 -32.009 1.00 . A A .  48 LYS HG3  1 1 
        1   771 1 1 48 LYS HZ1  H  -1.789   5.637 -36.270 1.00 . A A .  48 LYS HZ1  1 1 
        1   772 1 1 48 LYS HZ2  H  -3.074   4.615 -35.860 1.00 . A A .  48 LYS HZ2  1 1 
        1   773 1 1 48 LYS HZ3  H  -1.482   4.078 -35.692 1.00 . A A .  48 LYS HZ3  1 1 
        1   774 1 1 48 LYS N    N  -3.323   6.398 -29.658 1.00 . A A .  48 LYS N    1 1 
        1   775 1 1 48 LYS NZ   N  -2.108   4.903 -35.605 1.00 . A A .  48 LYS NZ   1 1 
        1   776 1 1 48 LYS O    O  -4.039   3.782 -29.187 1.00 . A A .  48 LYS O    1 1 
        1   777 1 1 49 GLN C    C  -6.705   1.887 -30.270 1.00 . A A .  49 GLN C    1 1 
        1   778 1 1 49 GLN CA   C  -6.664   2.966 -29.201 1.00 . A A .  49 GLN CA   1 1 
        1   779 1 1 49 GLN CB   C  -8.058   3.165 -28.604 1.00 . A A .  49 GLN CB   1 1 
        1   780 1 1 49 GLN CD   C  -9.865   1.608 -27.780 1.00 . A A .  49 GLN CD   1 1 
        1   781 1 1 49 GLN CG   C  -8.442   2.092 -27.597 1.00 . A A .  49 GLN CG   1 1 
        1   782 1 1 49 GLN H    H  -6.784   4.822 -30.206 1.00 . A A .  49 GLN H    1 1 
        1   783 1 1 49 GLN HA   H  -5.985   2.657 -28.422 1.00 . A A .  49 GLN HA   1 1 
        1   784 1 1 49 GLN HB2  H  -8.095   4.125 -28.109 1.00 . A A .  49 GLN HB2  1 1 
        1   785 1 1 49 GLN HB3  H  -8.784   3.154 -29.403 1.00 . A A .  49 GLN HB3  1 1 
        1   786 1 1 49 GLN HE21 H  -9.237   0.084 -28.903 1.00 . A A .  49 GLN HE21 1 1 
        1   787 1 1 49 GLN HE22 H -10.945   0.185 -28.641 1.00 . A A .  49 GLN HE22 1 1 
        1   788 1 1 49 GLN HG2  H  -7.776   1.251 -27.712 1.00 . A A .  49 GLN HG2  1 1 
        1   789 1 1 49 GLN HG3  H  -8.337   2.496 -26.600 1.00 . A A .  49 GLN HG3  1 1 
        1   790 1 1 49 GLN N    N  -6.160   4.204 -29.773 1.00 . A A .  49 GLN N    1 1 
        1   791 1 1 49 GLN NE2  N -10.035   0.520 -28.516 1.00 . A A .  49 GLN NE2  1 1 
        1   792 1 1 49 GLN O    O  -7.113   2.145 -31.404 1.00 . A A .  49 GLN O    1 1 
        1   793 1 1 49 GLN OE1  O -10.804   2.200 -27.252 1.00 . A A .  49 GLN OE1  1 1 
        1   794 1 1 50 LEU C    C  -7.597  -1.158 -30.823 1.00 . A A .  50 LEU C    1 1 
        1   795 1 1 50 LEU CA   C  -6.267  -0.417 -30.854 1.00 . A A .  50 LEU CA   1 1 
        1   796 1 1 50 LEU CB   C  -5.120  -1.379 -30.528 1.00 . A A .  50 LEU CB   1 1 
        1   797 1 1 50 LEU CD1  C  -2.716  -1.756 -29.920 1.00 . A A .  50 LEU CD1  1 1 
        1   798 1 1 50 LEU CD2  C  -3.338   0.193 -31.354 1.00 . A A .  50 LEU CD2  1 1 
        1   799 1 1 50 LEU CG   C  -3.778  -0.709 -30.211 1.00 . A A .  50 LEU CG   1 1 
        1   800 1 1 50 LEU H    H  -5.966   0.540 -28.991 1.00 . A A .  50 LEU H    1 1 
        1   801 1 1 50 LEU HA   H  -6.115  -0.010 -31.843 1.00 . A A .  50 LEU HA   1 1 
        1   802 1 1 50 LEU HB2  H  -5.411  -1.978 -29.678 1.00 . A A .  50 LEU HB2  1 1 
        1   803 1 1 50 LEU HB3  H  -4.976  -2.033 -31.373 1.00 . A A .  50 LEU HB3  1 1 
        1   804 1 1 50 LEU HD11 H  -1.779  -1.268 -29.699 1.00 . A A .  50 LEU HD11 1 1 
        1   805 1 1 50 LEU HD12 H  -2.596  -2.395 -30.782 1.00 . A A .  50 LEU HD12 1 1 
        1   806 1 1 50 LEU HD13 H  -3.022  -2.352 -29.072 1.00 . A A .  50 LEU HD13 1 1 
        1   807 1 1 50 LEU HD21 H  -2.301   0.462 -31.224 1.00 . A A .  50 LEU HD21 1 1 
        1   808 1 1 50 LEU HD22 H  -3.942   1.088 -31.360 1.00 . A A .  50 LEU HD22 1 1 
        1   809 1 1 50 LEU HD23 H  -3.459  -0.328 -32.292 1.00 . A A .  50 LEU HD23 1 1 
        1   810 1 1 50 LEU HG   H  -3.891  -0.101 -29.328 1.00 . A A .  50 LEU HG   1 1 
        1   811 1 1 50 LEU N    N  -6.279   0.688 -29.912 1.00 . A A .  50 LEU N    1 1 
        1   812 1 1 50 LEU O    O  -8.232  -1.263 -29.772 1.00 . A A .  50 LEU O    1 1 
        1   813 1 1 51 GLU C    C  -9.014  -3.870 -31.893 1.00 . A A .  51 GLU C    1 1 
        1   814 1 1 51 GLU CA   C  -9.278  -2.382 -32.073 1.00 . A A .  51 GLU CA   1 1 
        1   815 1 1 51 GLU CB   C  -9.961  -2.127 -33.415 1.00 . A A .  51 GLU CB   1 1 
        1   816 1 1 51 GLU CD   C -10.802  -0.426 -35.076 1.00 . A A .  51 GLU CD   1 1 
        1   817 1 1 51 GLU CG   C -10.137  -0.652 -33.737 1.00 . A A .  51 GLU CG   1 1 
        1   818 1 1 51 GLU H    H  -7.499  -1.490 -32.792 1.00 . A A .  51 GLU H    1 1 
        1   819 1 1 51 GLU HA   H  -9.925  -2.046 -31.278 1.00 . A A .  51 GLU HA   1 1 
        1   820 1 1 51 GLU HB2  H  -9.371  -2.577 -34.197 1.00 . A A .  51 GLU HB2  1 1 
        1   821 1 1 51 GLU HB3  H -10.936  -2.589 -33.403 1.00 . A A .  51 GLU HB3  1 1 
        1   822 1 1 51 GLU HG2  H -10.748  -0.198 -32.970 1.00 . A A .  51 GLU HG2  1 1 
        1   823 1 1 51 GLU HG3  H  -9.167  -0.180 -33.750 1.00 . A A .  51 GLU HG3  1 1 
        1   824 1 1 51 GLU N    N  -8.030  -1.640 -31.978 1.00 . A A .  51 GLU N    1 1 
        1   825 1 1 51 GLU O    O  -7.931  -4.358 -32.213 1.00 . A A .  51 GLU O    1 1 
        1   826 1 1 51 GLU OE1  O -10.205  -0.791 -36.112 1.00 . A A .  51 GLU OE1  1 1 
        1   827 1 1 51 GLU OE2  O -11.923   0.122 -35.102 1.00 . A A .  51 GLU OE2  1 1 
        1   828 1 1 52 ASP C    C  -9.625  -6.809 -32.406 1.00 . A A .  52 ASP C    1 1 
        1   829 1 1 52 ASP CA   C  -9.902  -6.013 -31.131 1.00 . A A .  52 ASP CA   1 1 
        1   830 1 1 52 ASP CB   C -11.188  -6.531 -30.486 1.00 . A A .  52 ASP CB   1 1 
        1   831 1 1 52 ASP CG   C -11.215  -6.358 -28.980 1.00 . A A .  52 ASP CG   1 1 
        1   832 1 1 52 ASP H    H -10.852  -4.127 -31.174 1.00 . A A .  52 ASP H    1 1 
        1   833 1 1 52 ASP HA   H  -9.083  -6.163 -30.443 1.00 . A A .  52 ASP HA   1 1 
        1   834 1 1 52 ASP HB2  H -12.027  -5.999 -30.902 1.00 . A A .  52 ASP HB2  1 1 
        1   835 1 1 52 ASP HB3  H -11.291  -7.582 -30.706 1.00 . A A .  52 ASP HB3  1 1 
        1   836 1 1 52 ASP N    N -10.010  -4.580 -31.387 1.00 . A A .  52 ASP N    1 1 
        1   837 1 1 52 ASP O    O  -8.696  -7.619 -32.451 1.00 . A A .  52 ASP O    1 1 
        1   838 1 1 52 ASP OD1  O -10.851  -5.269 -28.483 1.00 . A A .  52 ASP OD1  1 1 
        1   839 1 1 52 ASP OD2  O -11.620  -7.313 -28.280 1.00 . A A .  52 ASP OD2  1 1 
        1   840 1 1 53 GLY C    C  -9.185  -6.745 -35.588 1.00 . A A .  53 GLY C    1 1 
        1   841 1 1 53 GLY CA   C -10.278  -7.293 -34.688 1.00 . A A .  53 GLY CA   1 1 
        1   842 1 1 53 GLY H    H -11.135  -5.898 -33.345 1.00 . A A .  53 GLY H    1 1 
        1   843 1 1 53 GLY HA2  H -10.050  -8.324 -34.465 1.00 . A A .  53 GLY HA2  1 1 
        1   844 1 1 53 GLY HA3  H -11.216  -7.258 -35.223 1.00 . A A .  53 GLY HA3  1 1 
        1   845 1 1 53 GLY N    N -10.428  -6.570 -33.435 1.00 . A A .  53 GLY N    1 1 
        1   846 1 1 53 GLY O    O  -9.412  -6.505 -36.772 1.00 . A A .  53 GLY O    1 1 
        1   847 1 1 54 ARG C    C  -5.601  -6.780 -35.374 1.00 . A A .  54 ARG C    1 1 
        1   848 1 1 54 ARG CA   C  -6.862  -6.034 -35.781 1.00 . A A .  54 ARG CA   1 1 
        1   849 1 1 54 ARG CB   C  -6.663  -4.537 -35.527 1.00 . A A .  54 ARG CB   1 1 
        1   850 1 1 54 ARG CD   C  -8.184  -3.585 -37.295 1.00 . A A .  54 ARG CD   1 1 
        1   851 1 1 54 ARG CG   C  -7.891  -3.688 -35.810 1.00 . A A .  54 ARG CG   1 1 
        1   852 1 1 54 ARG CZ   C -10.346  -3.317 -38.449 1.00 . A A .  54 ARG CZ   1 1 
        1   853 1 1 54 ARG H    H  -7.887  -6.747 -34.072 1.00 . A A .  54 ARG H    1 1 
        1   854 1 1 54 ARG HA   H  -7.050  -6.200 -36.830 1.00 . A A .  54 ARG HA   1 1 
        1   855 1 1 54 ARG HB2  H  -6.390  -4.397 -34.492 1.00 . A A .  54 ARG HB2  1 1 
        1   856 1 1 54 ARG HB3  H  -5.858  -4.184 -36.153 1.00 . A A .  54 ARG HB3  1 1 
        1   857 1 1 54 ARG HD2  H  -7.392  -3.028 -37.769 1.00 . A A .  54 ARG HD2  1 1 
        1   858 1 1 54 ARG HD3  H  -8.225  -4.580 -37.710 1.00 . A A .  54 ARG HD3  1 1 
        1   859 1 1 54 ARG HE   H  -9.660  -2.106 -37.006 1.00 . A A .  54 ARG HE   1 1 
        1   860 1 1 54 ARG HG2  H  -8.743  -4.132 -35.319 1.00 . A A .  54 ARG HG2  1 1 
        1   861 1 1 54 ARG HG3  H  -7.723  -2.696 -35.418 1.00 . A A .  54 ARG HG3  1 1 
        1   862 1 1 54 ARG HH11 H  -9.247  -4.901 -39.083 1.00 . A A .  54 ARG HH11 1 1 
        1   863 1 1 54 ARG HH12 H -10.774  -4.696 -39.877 1.00 . A A .  54 ARG HH12 1 1 
        1   864 1 1 54 ARG HH21 H -11.664  -1.835 -38.041 1.00 . A A .  54 ARG HH21 1 1 
        1   865 1 1 54 ARG HH22 H -12.159  -2.949 -39.277 1.00 . A A .  54 ARG HH22 1 1 
        1   866 1 1 54 ARG N    N  -8.001  -6.544 -35.026 1.00 . A A .  54 ARG N    1 1 
        1   867 1 1 54 ARG NE   N  -9.456  -2.913 -37.548 1.00 . A A .  54 ARG NE   1 1 
        1   868 1 1 54 ARG NH1  N -10.104  -4.392 -39.195 1.00 . A A .  54 ARG NH1  1 1 
        1   869 1 1 54 ARG NH2  N -11.479  -2.647 -38.602 1.00 . A A .  54 ARG NH2  1 1 
        1   870 1 1 54 ARG O    O  -5.536  -7.348 -34.281 1.00 . A A .  54 ARG O    1 1 
        1   871 1 1 55 THR C    C  -2.328  -6.434 -35.463 1.00 . A A .  55 THR C    1 1 
        1   872 1 1 55 THR CA   C  -3.351  -7.455 -35.946 1.00 . A A .  55 THR CA   1 1 
        1   873 1 1 55 THR CB   C  -2.785  -8.217 -37.165 1.00 . A A .  55 THR CB   1 1 
        1   874 1 1 55 THR CG2  C  -3.684  -9.384 -37.532 1.00 . A A .  55 THR CG2  1 1 
        1   875 1 1 55 THR H    H  -4.717  -6.334 -37.114 1.00 . A A .  55 THR H    1 1 
        1   876 1 1 55 THR HA   H  -3.533  -8.165 -35.153 1.00 . A A .  55 THR HA   1 1 
        1   877 1 1 55 THR HB   H  -1.811  -8.606 -36.903 1.00 . A A .  55 THR HB   1 1 
        1   878 1 1 55 THR HG1  H  -3.488  -6.866 -38.445 1.00 . A A .  55 THR HG1  1 1 
        1   879 1 1 55 THR HG21 H  -3.690 -10.100 -36.725 1.00 . A A .  55 THR HG21 1 1 
        1   880 1 1 55 THR HG22 H  -3.311  -9.854 -38.429 1.00 . A A .  55 THR HG22 1 1 
        1   881 1 1 55 THR HG23 H  -4.686  -9.023 -37.703 1.00 . A A .  55 THR HG23 1 1 
        1   882 1 1 55 THR N    N  -4.607  -6.792 -36.248 1.00 . A A .  55 THR N    1 1 
        1   883 1 1 55 THR O    O  -2.576  -5.228 -35.519 1.00 . A A .  55 THR O    1 1 
        1   884 1 1 55 THR OG1  O  -2.650  -7.342 -38.296 1.00 . A A .  55 THR OG1  1 1 
        1   885 1 1 56 LEU C    C   0.490  -5.264 -35.680 1.00 . A A .  56 LEU C    1 1 
        1   886 1 1 56 LEU CA   C  -0.142  -6.016 -34.511 1.00 . A A .  56 LEU CA   1 1 
        1   887 1 1 56 LEU CB   C   0.910  -6.804 -33.730 1.00 . A A .  56 LEU CB   1 1 
        1   888 1 1 56 LEU CD1  C   1.415  -8.422 -31.887 1.00 . A A .  56 LEU CD1  1 1 
        1   889 1 1 56 LEU CD2  C   0.028  -6.410 -31.414 1.00 . A A .  56 LEU CD2  1 1 
        1   890 1 1 56 LEU CG   C   0.389  -7.461 -32.451 1.00 . A A .  56 LEU CG   1 1 
        1   891 1 1 56 LEU H    H  -1.047  -7.881 -34.952 1.00 . A A .  56 LEU H    1 1 
        1   892 1 1 56 LEU HA   H  -0.604  -5.295 -33.850 1.00 . A A .  56 LEU HA   1 1 
        1   893 1 1 56 LEU HB2  H   1.306  -7.576 -34.373 1.00 . A A .  56 LEU HB2  1 1 
        1   894 1 1 56 LEU HB3  H   1.714  -6.132 -33.463 1.00 . A A .  56 LEU HB3  1 1 
        1   895 1 1 56 LEU HD11 H   1.631  -9.189 -32.618 1.00 . A A .  56 LEU HD11 1 1 
        1   896 1 1 56 LEU HD12 H   1.023  -8.879 -30.991 1.00 . A A .  56 LEU HD12 1 1 
        1   897 1 1 56 LEU HD13 H   2.321  -7.884 -31.651 1.00 . A A .  56 LEU HD13 1 1 
        1   898 1 1 56 LEU HD21 H  -0.293  -6.899 -30.506 1.00 . A A .  56 LEU HD21 1 1 
        1   899 1 1 56 LEU HD22 H  -0.772  -5.790 -31.792 1.00 . A A .  56 LEU HD22 1 1 
        1   900 1 1 56 LEU HD23 H   0.892  -5.797 -31.206 1.00 . A A .  56 LEU HD23 1 1 
        1   901 1 1 56 LEU HG   H  -0.504  -8.023 -32.682 1.00 . A A .  56 LEU HG   1 1 
        1   902 1 1 56 LEU N    N  -1.187  -6.908 -34.989 1.00 . A A .  56 LEU N    1 1 
        1   903 1 1 56 LEU O    O   0.911  -4.112 -35.539 1.00 . A A .  56 LEU O    1 1 
        1   904 1 1 57 SER C    C   0.138  -4.225 -38.574 1.00 . A A .  57 SER C    1 1 
        1   905 1 1 57 SER CA   C   1.085  -5.296 -38.038 1.00 . A A .  57 SER CA   1 1 
        1   906 1 1 57 SER CB   C   1.342  -6.360 -39.105 1.00 . A A .  57 SER CB   1 1 
        1   907 1 1 57 SER H    H   0.187  -6.830 -36.893 1.00 . A A .  57 SER H    1 1 
        1   908 1 1 57 SER HA   H   2.020  -4.829 -37.770 1.00 . A A .  57 SER HA   1 1 
        1   909 1 1 57 SER HB2  H   0.776  -6.124 -39.995 1.00 . A A .  57 SER HB2  1 1 
        1   910 1 1 57 SER HB3  H   2.395  -6.380 -39.345 1.00 . A A .  57 SER HB3  1 1 
        1   911 1 1 57 SER HG   H   0.283  -8.004 -39.228 1.00 . A A .  57 SER HG   1 1 
        1   912 1 1 57 SER N    N   0.529  -5.911 -36.841 1.00 . A A .  57 SER N    1 1 
        1   913 1 1 57 SER O    O   0.556  -3.317 -39.289 1.00 . A A .  57 SER O    1 1 
        1   914 1 1 57 SER OG   O   0.953  -7.639 -38.639 1.00 . A A .  57 SER OG   1 1 
        1   915 1 1 58 ASP C    C  -1.816  -1.963 -38.157 1.00 . A A .  58 ASP C    1 1 
        1   916 1 1 58 ASP CA   C  -2.157  -3.370 -38.630 1.00 . A A .  58 ASP CA   1 1 
        1   917 1 1 58 ASP CB   C  -3.527  -3.756 -38.069 1.00 . A A .  58 ASP CB   1 1 
        1   918 1 1 58 ASP CG   C  -4.390  -4.509 -39.059 1.00 . A A .  58 ASP CG   1 1 
        1   919 1 1 58 ASP H    H  -1.403  -5.079 -37.621 1.00 . A A .  58 ASP H    1 1 
        1   920 1 1 58 ASP HA   H  -2.196  -3.384 -39.708 1.00 . A A .  58 ASP HA   1 1 
        1   921 1 1 58 ASP HB2  H  -3.384  -4.385 -37.203 1.00 . A A .  58 ASP HB2  1 1 
        1   922 1 1 58 ASP HB3  H  -4.049  -2.858 -37.772 1.00 . A A .  58 ASP HB3  1 1 
        1   923 1 1 58 ASP N    N  -1.137  -4.329 -38.199 1.00 . A A .  58 ASP N    1 1 
        1   924 1 1 58 ASP O    O  -2.165  -0.975 -38.800 1.00 . A A .  58 ASP O    1 1 
        1   925 1 1 58 ASP OD1  O  -4.882  -3.887 -40.025 1.00 . A A .  58 ASP OD1  1 1 
        1   926 1 1 58 ASP OD2  O  -4.596  -5.725 -38.864 1.00 . A A .  58 ASP OD2  1 1 
        1   927 1 1 59 TYR C    C   0.753  -0.441 -36.492 1.00 . A A .  59 TYR C    1 1 
        1   928 1 1 59 TYR CA   C  -0.760  -0.606 -36.444 1.00 . A A .  59 TYR CA   1 1 
        1   929 1 1 59 TYR CB   C  -1.257  -0.499 -35.002 1.00 . A A .  59 TYR CB   1 1 
        1   930 1 1 59 TYR CD1  C  -3.598   0.385 -35.303 1.00 . A A .  59 TYR CD1  1 1 
        1   931 1 1 59 TYR CD2  C  -3.326  -1.756 -34.297 1.00 . A A .  59 TYR CD2  1 1 
        1   932 1 1 59 TYR CE1  C  -4.968   0.276 -35.176 1.00 . A A .  59 TYR CE1  1 1 
        1   933 1 1 59 TYR CE2  C  -4.696  -1.874 -34.167 1.00 . A A .  59 TYR CE2  1 1 
        1   934 1 1 59 TYR CG   C  -2.756  -0.627 -34.867 1.00 . A A .  59 TYR CG   1 1 
        1   935 1 1 59 TYR CZ   C  -5.512  -0.852 -34.609 1.00 . A A .  59 TYR CZ   1 1 
        1   936 1 1 59 TYR H    H  -0.908  -2.710 -36.545 1.00 . A A .  59 TYR H    1 1 
        1   937 1 1 59 TYR HA   H  -1.218   0.174 -37.035 1.00 . A A .  59 TYR HA   1 1 
        1   938 1 1 59 TYR HB2  H  -0.807  -1.283 -34.414 1.00 . A A .  59 TYR HB2  1 1 
        1   939 1 1 59 TYR HB3  H  -0.967   0.461 -34.598 1.00 . A A .  59 TYR HB3  1 1 
        1   940 1 1 59 TYR HD1  H  -3.167   1.269 -35.749 1.00 . A A .  59 TYR HD1  1 1 
        1   941 1 1 59 TYR HD2  H  -2.683  -2.554 -33.953 1.00 . A A .  59 TYR HD2  1 1 
        1   942 1 1 59 TYR HE1  H  -5.607   1.075 -35.523 1.00 . A A .  59 TYR HE1  1 1 
        1   943 1 1 59 TYR HE2  H  -5.123  -2.760 -33.721 1.00 . A A .  59 TYR HE2  1 1 
        1   944 1 1 59 TYR HH   H  -7.299  -0.623 -35.280 1.00 . A A .  59 TYR HH   1 1 
        1   945 1 1 59 TYR N    N  -1.147  -1.884 -37.014 1.00 . A A .  59 TYR N    1 1 
        1   946 1 1 59 TYR O    O   1.304   0.505 -35.927 1.00 . A A .  59 TYR O    1 1 
        1   947 1 1 59 TYR OH   O  -6.876  -0.960 -34.481 1.00 . A A .  59 TYR OH   1 1 
        1   948 1 1 60 ASN C    C   3.572  -1.412 -35.978 1.00 . A A .  60 ASN C    1 1 
        1   949 1 1 60 ASN CA   C   2.864  -1.375 -37.334 1.00 . A A .  60 ASN CA   1 1 
        1   950 1 1 60 ASN CB   C   3.326  -0.159 -38.146 1.00 . A A .  60 ASN CB   1 1 
        1   951 1 1 60 ASN CG   C   4.733  -0.332 -38.690 1.00 . A A .  60 ASN CG   1 1 
        1   952 1 1 60 ASN H    H   0.889  -2.079 -37.625 1.00 . A A .  60 ASN H    1 1 
        1   953 1 1 60 ASN HA   H   3.129  -2.270 -37.877 1.00 . A A .  60 ASN HA   1 1 
        1   954 1 1 60 ASN HB2  H   2.656  -0.008 -38.974 1.00 . A A .  60 ASN HB2  1 1 
        1   955 1 1 60 ASN HB3  H   3.308   0.715 -37.509 1.00 . A A .  60 ASN HB3  1 1 
        1   956 1 1 60 ASN HD21 H   4.966   1.633 -38.826 1.00 . A A .  60 ASN HD21 1 1 
        1   957 1 1 60 ASN HD22 H   6.314   0.679 -39.337 1.00 . A A .  60 ASN HD22 1 1 
        1   958 1 1 60 ASN N    N   1.408  -1.373 -37.183 1.00 . A A .  60 ASN N    1 1 
        1   959 1 1 60 ASN ND2  N   5.404   0.770 -38.979 1.00 . A A .  60 ASN ND2  1 1 
        1   960 1 1 60 ASN O    O   4.559  -0.706 -35.753 1.00 . A A .  60 ASN O    1 1 
        1   961 1 1 60 ASN OD1  O   5.213  -1.454 -38.851 1.00 . A A .  60 ASN OD1  1 1 
        1   962 1 1 61 ILE C    C   4.922  -3.246 -33.855 1.00 . A A .  61 ILE C    1 1 
        1   963 1 1 61 ILE CA   C   3.671  -2.382 -33.758 1.00 . A A .  61 ILE CA   1 1 
        1   964 1 1 61 ILE CB   C   2.680  -3.001 -32.749 1.00 . A A .  61 ILE CB   1 1 
        1   965 1 1 61 ILE CD1  C   0.298  -2.767 -31.861 1.00 . A A .  61 ILE CD1  1 1 
        1   966 1 1 61 ILE CG1  C   1.414  -2.142 -32.668 1.00 . A A .  61 ILE CG1  1 1 
        1   967 1 1 61 ILE CG2  C   3.323  -3.132 -31.374 1.00 . A A .  61 ILE CG2  1 1 
        1   968 1 1 61 ILE H    H   2.286  -2.786 -35.305 1.00 . A A .  61 ILE H    1 1 
        1   969 1 1 61 ILE HA   H   3.951  -1.396 -33.411 1.00 . A A .  61 ILE HA   1 1 
        1   970 1 1 61 ILE HB   H   2.416  -3.989 -33.093 1.00 . A A .  61 ILE HB   1 1 
        1   971 1 1 61 ILE HD11 H   0.648  -2.968 -30.860 1.00 . A A .  61 ILE HD11 1 1 
        1   972 1 1 61 ILE HD12 H  -0.010  -3.692 -32.329 1.00 . A A .  61 ILE HD12 1 1 
        1   973 1 1 61 ILE HD13 H  -0.541  -2.088 -31.821 1.00 . A A .  61 ILE HD13 1 1 
        1   974 1 1 61 ILE HG12 H   1.660  -1.198 -32.213 1.00 . A A .  61 ILE HG12 1 1 
        1   975 1 1 61 ILE HG13 H   1.044  -1.970 -33.668 1.00 . A A .  61 ILE HG13 1 1 
        1   976 1 1 61 ILE HG21 H   3.593  -2.152 -31.008 1.00 . A A .  61 ILE HG21 1 1 
        1   977 1 1 61 ILE HG22 H   4.208  -3.745 -31.447 1.00 . A A .  61 ILE HG22 1 1 
        1   978 1 1 61 ILE HG23 H   2.623  -3.589 -30.689 1.00 . A A .  61 ILE HG23 1 1 
        1   979 1 1 61 ILE N    N   3.073  -2.245 -35.076 1.00 . A A .  61 ILE N    1 1 
        1   980 1 1 61 ILE O    O   4.856  -4.400 -34.277 1.00 . A A .  61 ILE O    1 1 
        1   981 1 1 62 GLN C    C   7.626  -4.053 -32.218 1.00 . A A .  62 GLN C    1 1 
        1   982 1 1 62 GLN CA   C   7.330  -3.382 -33.550 1.00 . A A .  62 GLN CA   1 1 
        1   983 1 1 62 GLN CB   C   8.466  -2.417 -33.898 1.00 . A A .  62 GLN CB   1 1 
        1   984 1 1 62 GLN CD   C   8.331  -0.272 -35.217 1.00 . A A .  62 GLN CD   1 1 
        1   985 1 1 62 GLN CG   C   8.345  -1.784 -35.274 1.00 . A A .  62 GLN CG   1 1 
        1   986 1 1 62 GLN H    H   6.044  -1.744 -33.175 1.00 . A A .  62 GLN H    1 1 
        1   987 1 1 62 GLN HA   H   7.259  -4.137 -34.315 1.00 . A A .  62 GLN HA   1 1 
        1   988 1 1 62 GLN HB2  H   8.486  -1.624 -33.165 1.00 . A A .  62 GLN HB2  1 1 
        1   989 1 1 62 GLN HB3  H   9.402  -2.954 -33.855 1.00 . A A .  62 GLN HB3  1 1 
        1   990 1 1 62 GLN HE21 H   6.342  -0.259 -35.256 1.00 . A A .  62 GLN HE21 1 1 
        1   991 1 1 62 GLN HE22 H   7.109   1.289 -35.180 1.00 . A A .  62 GLN HE22 1 1 
        1   992 1 1 62 GLN HG2  H   9.186  -2.097 -35.876 1.00 . A A .  62 GLN HG2  1 1 
        1   993 1 1 62 GLN HG3  H   7.429  -2.122 -35.734 1.00 . A A .  62 GLN HG3  1 1 
        1   994 1 1 62 GLN N    N   6.060  -2.670 -33.496 1.00 . A A .  62 GLN N    1 1 
        1   995 1 1 62 GLN NE2  N   7.144   0.311 -35.216 1.00 . A A .  62 GLN NE2  1 1 
        1   996 1 1 62 GLN O    O   6.891  -3.875 -31.244 1.00 . A A .  62 GLN O    1 1 
        1   997 1 1 62 GLN OE1  O   9.383   0.367 -35.187 1.00 . A A .  62 GLN OE1  1 1 
        1   998 1 1 63 LYS C    C   9.577  -4.496 -29.916 1.00 . A A .  63 LYS C    1 1 
        1   999 1 1 63 LYS CA   C   9.110  -5.505 -30.960 1.00 . A A .  63 LYS CA   1 1 
        1  1000 1 1 63 LYS CB   C  10.224  -6.516 -31.256 1.00 . A A .  63 LYS CB   1 1 
        1  1001 1 1 63 LYS CD   C  12.578  -6.940 -32.010 1.00 . A A .  63 LYS CD   1 1 
        1  1002 1 1 63 LYS CE   C  13.977  -6.358 -32.137 1.00 . A A .  63 LYS CE   1 1 
        1  1003 1 1 63 LYS CG   C  11.556  -5.883 -31.634 1.00 . A A .  63 LYS CG   1 1 
        1  1004 1 1 63 LYS H    H   9.240  -4.938 -32.991 1.00 . A A .  63 LYS H    1 1 
        1  1005 1 1 63 LYS HA   H   8.249  -6.031 -30.573 1.00 . A A .  63 LYS HA   1 1 
        1  1006 1 1 63 LYS HB2  H  10.381  -7.128 -30.381 1.00 . A A .  63 LYS HB2  1 1 
        1  1007 1 1 63 LYS HB3  H   9.908  -7.148 -32.074 1.00 . A A .  63 LYS HB3  1 1 
        1  1008 1 1 63 LYS HD2  H  12.585  -7.705 -31.249 1.00 . A A .  63 LYS HD2  1 1 
        1  1009 1 1 63 LYS HD3  H  12.293  -7.375 -32.956 1.00 . A A .  63 LYS HD3  1 1 
        1  1010 1 1 63 LYS HE2  H  13.992  -5.674 -32.972 1.00 . A A .  63 LYS HE2  1 1 
        1  1011 1 1 63 LYS HE3  H  14.218  -5.826 -31.231 1.00 . A A .  63 LYS HE3  1 1 
        1  1012 1 1 63 LYS HG2  H  11.406  -5.227 -32.478 1.00 . A A .  63 LYS HG2  1 1 
        1  1013 1 1 63 LYS HG3  H  11.929  -5.314 -30.793 1.00 . A A .  63 LYS HG3  1 1 
        1  1014 1 1 63 LYS HZ1  H  15.071  -8.028 -31.526 1.00 . A A .  63 LYS HZ1  1 1 
        1  1015 1 1 63 LYS HZ2  H  15.925  -6.990 -32.550 1.00 . A A .  63 LYS HZ2  1 1 
        1  1016 1 1 63 LYS HZ3  H  14.727  -8.001 -33.179 1.00 . A A .  63 LYS HZ3  1 1 
        1  1017 1 1 63 LYS N    N   8.705  -4.821 -32.176 1.00 . A A .  63 LYS N    1 1 
        1  1018 1 1 63 LYS NZ   N  14.996  -7.417 -32.363 1.00 . A A .  63 LYS NZ   1 1 
        1  1019 1 1 63 LYS O    O  10.037  -3.406 -30.259 1.00 . A A .  63 LYS O    1 1 
        1  1020 1 1 64 GLU C    C   9.027  -2.723 -27.465 1.00 . A A .  64 GLU C    1 1 
        1  1021 1 1 64 GLU CA   C   9.827  -4.025 -27.524 1.00 . A A .  64 GLU CA   1 1 
        1  1022 1 1 64 GLU CB   C  11.330  -3.738 -27.579 1.00 . A A .  64 GLU CB   1 1 
        1  1023 1 1 64 GLU CD   C  13.578  -4.903 -27.587 1.00 . A A .  64 GLU CD   1 1 
        1  1024 1 1 64 GLU CG   C  12.172  -4.879 -27.028 1.00 . A A .  64 GLU CG   1 1 
        1  1025 1 1 64 GLU H    H   9.007  -5.737 -28.462 1.00 . A A .  64 GLU H    1 1 
        1  1026 1 1 64 GLU HA   H   9.620  -4.584 -26.625 1.00 . A A .  64 GLU HA   1 1 
        1  1027 1 1 64 GLU HB2  H  11.617  -3.567 -28.605 1.00 . A A .  64 GLU HB2  1 1 
        1  1028 1 1 64 GLU HB3  H  11.539  -2.851 -27.000 1.00 . A A .  64 GLU HB3  1 1 
        1  1029 1 1 64 GLU HG2  H  12.236  -4.774 -25.956 1.00 . A A .  64 GLU HG2  1 1 
        1  1030 1 1 64 GLU HG3  H  11.688  -5.812 -27.269 1.00 . A A .  64 GLU HG3  1 1 
        1  1031 1 1 64 GLU N    N   9.419  -4.863 -28.650 1.00 . A A .  64 GLU N    1 1 
        1  1032 1 1 64 GLU O    O   9.524  -1.694 -27.007 1.00 . A A .  64 GLU O    1 1 
        1  1033 1 1 64 GLU OE1  O  13.774  -5.467 -28.686 1.00 . A A .  64 GLU OE1  1 1 
        1  1034 1 1 64 GLU OE2  O  14.498  -4.385 -26.920 1.00 . A A .  64 GLU OE2  1 1 
        1  1035 1 1 65 SER C    C   6.107  -1.605 -26.605 1.00 . A A .  65 SER C    1 1 
        1  1036 1 1 65 SER CA   C   6.918  -1.609 -27.892 1.00 . A A .  65 SER CA   1 1 
        1  1037 1 1 65 SER CB   C   5.989  -1.591 -29.107 1.00 . A A .  65 SER CB   1 1 
        1  1038 1 1 65 SER H    H   7.447  -3.615 -28.293 1.00 . A A .  65 SER H    1 1 
        1  1039 1 1 65 SER HA   H   7.544  -0.728 -27.911 1.00 . A A .  65 SER HA   1 1 
        1  1040 1 1 65 SER HB2  H   5.492  -2.547 -29.192 1.00 . A A .  65 SER HB2  1 1 
        1  1041 1 1 65 SER HB3  H   5.251  -0.812 -28.983 1.00 . A A .  65 SER HB3  1 1 
        1  1042 1 1 65 SER HG   H   6.978  -2.196 -30.687 1.00 . A A .  65 SER HG   1 1 
        1  1043 1 1 65 SER N    N   7.786  -2.776 -27.923 1.00 . A A .  65 SER N    1 1 
        1  1044 1 1 65 SER O    O   5.710  -2.663 -26.109 1.00 . A A .  65 SER O    1 1 
        1  1045 1 1 65 SER OG   O   6.714  -1.349 -30.301 1.00 . A A .  65 SER OG   1 1 
        1  1046 1 1 66 THR C    C   3.670   0.098 -25.104 1.00 . A A .  66 THR C    1 1 
        1  1047 1 1 66 THR CA   C   5.121  -0.286 -24.832 1.00 . A A .  66 THR CA   1 1 
        1  1048 1 1 66 THR CB   C   5.759   0.769 -23.911 1.00 . A A .  66 THR CB   1 1 
        1  1049 1 1 66 THR CG2  C   5.357   0.539 -22.460 1.00 . A A .  66 THR CG2  1 1 
        1  1050 1 1 66 THR H    H   6.219   0.384 -26.503 1.00 . A A .  66 THR H    1 1 
        1  1051 1 1 66 THR HA   H   5.143  -1.235 -24.323 1.00 . A A .  66 THR HA   1 1 
        1  1052 1 1 66 THR HB   H   5.415   1.745 -24.215 1.00 . A A .  66 THR HB   1 1 
        1  1053 1 1 66 THR HG1  H   7.491  -0.188 -23.883 1.00 . A A .  66 THR HG1  1 1 
        1  1054 1 1 66 THR HG21 H   5.839   1.273 -21.831 1.00 . A A .  66 THR HG21 1 1 
        1  1055 1 1 66 THR HG22 H   5.662  -0.451 -22.155 1.00 . A A .  66 THR HG22 1 1 
        1  1056 1 1 66 THR HG23 H   4.284   0.631 -22.364 1.00 . A A .  66 THR HG23 1 1 
        1  1057 1 1 66 THR N    N   5.875  -0.422 -26.065 1.00 . A A .  66 THR N    1 1 
        1  1058 1 1 66 THR O    O   3.391   1.093 -25.772 1.00 . A A .  66 THR O    1 1 
        1  1059 1 1 66 THR OG1  O   7.189   0.716 -24.027 1.00 . A A .  66 THR OG1  1 1 
        1  1060 1 1 67 LEU C    C   0.742  -0.104 -23.397 1.00 . A A .  67 LEU C    1 1 
        1  1061 1 1 67 LEU CA   C   1.334  -0.476 -24.746 1.00 . A A .  67 LEU CA   1 1 
        1  1062 1 1 67 LEU CB   C   0.632  -1.719 -25.304 1.00 . A A .  67 LEU CB   1 1 
        1  1063 1 1 67 LEU CD1  C   2.147  -2.699 -27.057 1.00 . A A .  67 LEU CD1  1 1 
        1  1064 1 1 67 LEU CD2  C  -0.332  -2.778 -27.354 1.00 . A A .  67 LEU CD2  1 1 
        1  1065 1 1 67 LEU CG   C   0.833  -1.975 -26.800 1.00 . A A .  67 LEU CG   1 1 
        1  1066 1 1 67 LEU H    H   3.056  -1.504 -24.090 1.00 . A A .  67 LEU H    1 1 
        1  1067 1 1 67 LEU HA   H   1.200   0.349 -25.430 1.00 . A A .  67 LEU HA   1 1 
        1  1068 1 1 67 LEU HB2  H   0.994  -2.581 -24.764 1.00 . A A .  67 LEU HB2  1 1 
        1  1069 1 1 67 LEU HB3  H  -0.429  -1.620 -25.119 1.00 . A A .  67 LEU HB3  1 1 
        1  1070 1 1 67 LEU HD11 H   2.279  -2.842 -28.118 1.00 . A A .  67 LEU HD11 1 1 
        1  1071 1 1 67 LEU HD12 H   2.130  -3.660 -26.565 1.00 . A A .  67 LEU HD12 1 1 
        1  1072 1 1 67 LEU HD13 H   2.965  -2.110 -26.668 1.00 . A A .  67 LEU HD13 1 1 
        1  1073 1 1 67 LEU HD21 H  -1.247  -2.219 -27.229 1.00 . A A .  67 LEU HD21 1 1 
        1  1074 1 1 67 LEU HD22 H  -0.406  -3.715 -26.824 1.00 . A A .  67 LEU HD22 1 1 
        1  1075 1 1 67 LEU HD23 H  -0.168  -2.969 -28.405 1.00 . A A .  67 LEU HD23 1 1 
        1  1076 1 1 67 LEU HG   H   0.865  -1.029 -27.321 1.00 . A A .  67 LEU HG   1 1 
        1  1077 1 1 67 LEU N    N   2.758  -0.713 -24.594 1.00 . A A .  67 LEU N    1 1 
        1  1078 1 1 67 LEU O    O   1.156  -0.637 -22.366 1.00 . A A .  67 LEU O    1 1 
        1  1079 1 1 68 HIS C    C  -2.173   0.551 -21.969 1.00 . A A .  68 HIS C    1 1 
        1  1080 1 1 68 HIS CA   C  -0.839   1.260 -22.168 1.00 . A A .  68 HIS CA   1 1 
        1  1081 1 1 68 HIS CB   C  -1.030   2.779 -22.194 1.00 . A A .  68 HIS CB   1 1 
        1  1082 1 1 68 HIS CD2  C   1.423   3.483 -21.762 1.00 . A A .  68 HIS CD2  1 1 
        1  1083 1 1 68 HIS CE1  C   1.613   4.879 -23.421 1.00 . A A .  68 HIS CE1  1 1 
        1  1084 1 1 68 HIS CG   C   0.246   3.537 -22.436 1.00 . A A .  68 HIS CG   1 1 
        1  1085 1 1 68 HIS H    H  -0.491   1.211 -24.255 1.00 . A A .  68 HIS H    1 1 
        1  1086 1 1 68 HIS HA   H  -0.185   1.001 -21.351 1.00 . A A .  68 HIS HA   1 1 
        1  1087 1 1 68 HIS HB2  H  -1.724   3.035 -22.982 1.00 . A A .  68 HIS HB2  1 1 
        1  1088 1 1 68 HIS HB3  H  -1.435   3.102 -21.245 1.00 . A A .  68 HIS HB3  1 1 
        1  1089 1 1 68 HIS HD2  H   1.641   2.886 -20.889 1.00 . A A .  68 HIS HD2  1 1 
        1  1090 1 1 68 HIS HE1  H   2.032   5.592 -24.115 1.00 . A A .  68 HIS HE1  1 1 
        1  1091 1 1 68 HIS HE2  H   3.256   4.388 -22.261 1.00 . A A .  68 HIS HE2  1 1 
        1  1092 1 1 68 HIS N    N  -0.205   0.816 -23.400 1.00 . A A .  68 HIS N    1 1 
        1  1093 1 1 68 HIS ND1  N   0.373   4.421 -23.484 1.00 . A A .  68 HIS ND1  1 1 
        1  1094 1 1 68 HIS NE2  N   2.284   4.341 -22.398 1.00 . A A .  68 HIS NE2  1 1 
        1  1095 1 1 68 HIS O    O  -3.040   0.579 -22.847 1.00 . A A .  68 HIS O    1 1 
        1  1096 1 1 69 LEU C    C  -4.393  -0.073 -19.492 1.00 . A A .  69 LEU C    1 1 
        1  1097 1 1 69 LEU CA   C  -3.551  -0.818 -20.521 1.00 . A A .  69 LEU CA   1 1 
        1  1098 1 1 69 LEU CB   C  -3.221  -2.224 -20.012 1.00 . A A .  69 LEU CB   1 1 
        1  1099 1 1 69 LEU CD1  C  -5.223  -3.383 -20.994 1.00 . A A .  69 LEU CD1  1 1 
        1  1100 1 1 69 LEU CD2  C  -3.994  -4.421 -19.079 1.00 . A A .  69 LEU CD2  1 1 
        1  1101 1 1 69 LEU CG   C  -4.433  -3.114 -19.721 1.00 . A A .  69 LEU CG   1 1 
        1  1102 1 1 69 LEU H    H  -1.601  -0.087 -20.163 1.00 . A A .  69 LEU H    1 1 
        1  1103 1 1 69 LEU HA   H  -4.118  -0.903 -21.435 1.00 . A A .  69 LEU HA   1 1 
        1  1104 1 1 69 LEU HB2  H  -2.607  -2.717 -20.754 1.00 . A A .  69 LEU HB2  1 1 
        1  1105 1 1 69 LEU HB3  H  -2.648  -2.127 -19.103 1.00 . A A .  69 LEU HB3  1 1 
        1  1106 1 1 69 LEU HD11 H  -5.635  -2.456 -21.366 1.00 . A A .  69 LEU HD11 1 1 
        1  1107 1 1 69 LEU HD12 H  -6.025  -4.074 -20.781 1.00 . A A .  69 LEU HD12 1 1 
        1  1108 1 1 69 LEU HD13 H  -4.569  -3.810 -21.741 1.00 . A A .  69 LEU HD13 1 1 
        1  1109 1 1 69 LEU HD21 H  -3.325  -4.942 -19.745 1.00 . A A .  69 LEU HD21 1 1 
        1  1110 1 1 69 LEU HD22 H  -4.861  -5.035 -18.885 1.00 . A A .  69 LEU HD22 1 1 
        1  1111 1 1 69 LEU HD23 H  -3.486  -4.211 -18.149 1.00 . A A .  69 LEU HD23 1 1 
        1  1112 1 1 69 LEU HG   H  -5.085  -2.603 -19.028 1.00 . A A .  69 LEU HG   1 1 
        1  1113 1 1 69 LEU N    N  -2.328  -0.095 -20.824 1.00 . A A .  69 LEU N    1 1 
        1  1114 1 1 69 LEU O    O  -4.034   0.012 -18.315 1.00 . A A .  69 LEU O    1 1 
        1  1115 1 1 70 VAL C    C  -7.627   0.328 -18.783 1.00 . A A .  70 VAL C    1 1 
        1  1116 1 1 70 VAL CA   C  -6.412   1.199 -19.074 1.00 . A A .  70 VAL CA   1 1 
        1  1117 1 1 70 VAL CB   C  -6.860   2.537 -19.705 1.00 . A A .  70 VAL CB   1 1 
        1  1118 1 1 70 VAL CG1  C  -7.779   3.305 -18.765 1.00 . A A .  70 VAL CG1  1 1 
        1  1119 1 1 70 VAL CG2  C  -5.650   3.383 -20.078 1.00 . A A .  70 VAL CG2  1 1 
        1  1120 1 1 70 VAL H    H  -5.725   0.393 -20.904 1.00 . A A .  70 VAL H    1 1 
        1  1121 1 1 70 VAL HA   H  -5.895   1.409 -18.147 1.00 . A A .  70 VAL HA   1 1 
        1  1122 1 1 70 VAL HB   H  -7.409   2.319 -20.610 1.00 . A A .  70 VAL HB   1 1 
        1  1123 1 1 70 VAL HG11 H  -7.257   3.519 -17.845 1.00 . A A .  70 VAL HG11 1 1 
        1  1124 1 1 70 VAL HG12 H  -8.655   2.709 -18.552 1.00 . A A .  70 VAL HG12 1 1 
        1  1125 1 1 70 VAL HG13 H  -8.079   4.231 -19.232 1.00 . A A .  70 VAL HG13 1 1 
        1  1126 1 1 70 VAL HG21 H  -5.030   2.839 -20.775 1.00 . A A .  70 VAL HG21 1 1 
        1  1127 1 1 70 VAL HG22 H  -5.078   3.607 -19.189 1.00 . A A .  70 VAL HG22 1 1 
        1  1128 1 1 70 VAL HG23 H  -5.981   4.305 -20.533 1.00 . A A .  70 VAL HG23 1 1 
        1  1129 1 1 70 VAL N    N  -5.503   0.478 -19.948 1.00 . A A .  70 VAL N    1 1 
        1  1130 1 1 70 VAL O    O  -8.130  -0.357 -19.674 1.00 . A A .  70 VAL O    1 1 
        1  1131 1 1 71 LEU C    C -10.533   0.315 -17.293 1.00 . A A .  71 LEU C    1 1 
        1  1132 1 1 71 LEU CA   C  -9.232  -0.470 -17.157 1.00 . A A .  71 LEU CA   1 1 
        1  1133 1 1 71 LEU CB   C  -9.075  -0.972 -15.719 1.00 . A A .  71 LEU CB   1 1 
        1  1134 1 1 71 LEU CD1  C  -7.776  -2.255 -13.998 1.00 . A A .  71 LEU CD1  1 1 
        1  1135 1 1 71 LEU CD2  C  -7.579  -2.874 -16.413 1.00 . A A .  71 LEU CD2  1 1 
        1  1136 1 1 71 LEU CG   C  -7.775  -1.731 -15.425 1.00 . A A .  71 LEU CG   1 1 
        1  1137 1 1 71 LEU H    H  -7.654   0.907 -16.873 1.00 . A A .  71 LEU H    1 1 
        1  1138 1 1 71 LEU HA   H  -9.271  -1.321 -17.820 1.00 . A A .  71 LEU HA   1 1 
        1  1139 1 1 71 LEU HB2  H  -9.127  -0.121 -15.056 1.00 . A A .  71 LEU HB2  1 1 
        1  1140 1 1 71 LEU HB3  H  -9.903  -1.629 -15.499 1.00 . A A .  71 LEU HB3  1 1 
        1  1141 1 1 71 LEU HD11 H  -8.599  -2.942 -13.868 1.00 . A A .  71 LEU HD11 1 1 
        1  1142 1 1 71 LEU HD12 H  -7.885  -1.429 -13.311 1.00 . A A .  71 LEU HD12 1 1 
        1  1143 1 1 71 LEU HD13 H  -6.845  -2.767 -13.802 1.00 . A A .  71 LEU HD13 1 1 
        1  1144 1 1 71 LEU HD21 H  -8.426  -3.543 -16.360 1.00 . A A .  71 LEU HD21 1 1 
        1  1145 1 1 71 LEU HD22 H  -6.677  -3.414 -16.167 1.00 . A A .  71 LEU HD22 1 1 
        1  1146 1 1 71 LEU HD23 H  -7.498  -2.474 -17.413 1.00 . A A .  71 LEU HD23 1 1 
        1  1147 1 1 71 LEU HG   H  -6.940  -1.052 -15.530 1.00 . A A .  71 LEU HG   1 1 
        1  1148 1 1 71 LEU N    N  -8.087   0.339 -17.541 1.00 . A A .  71 LEU N    1 1 
        1  1149 1 1 71 LEU O    O -10.531   1.547 -17.363 1.00 . A A .  71 LEU O    1 1 
        1  1150 1 1 72 ARG C    C -13.861  -0.286 -16.342 1.00 . A A .  72 ARG C    1 1 
        1  1151 1 1 72 ARG CA   C -12.954   0.200 -17.464 1.00 . A A .  72 ARG CA   1 1 
        1  1152 1 1 72 ARG CB   C -13.567  -0.131 -18.826 1.00 . A A .  72 ARG CB   1 1 
        1  1153 1 1 72 ARG CD   C -15.576  -0.037 -20.335 1.00 . A A .  72 ARG CD   1 1 
        1  1154 1 1 72 ARG CG   C -14.951   0.466 -19.046 1.00 . A A .  72 ARG CG   1 1 
        1  1155 1 1 72 ARG CZ   C -14.481  -0.095 -22.556 1.00 . A A .  72 ARG CZ   1 1 
        1  1156 1 1 72 ARG H    H -11.570  -1.387 -17.290 1.00 . A A .  72 ARG H    1 1 
        1  1157 1 1 72 ARG HA   H -12.835   1.270 -17.379 1.00 . A A .  72 ARG HA   1 1 
        1  1158 1 1 72 ARG HB2  H -12.915   0.240 -19.600 1.00 . A A .  72 ARG HB2  1 1 
        1  1159 1 1 72 ARG HB3  H -13.646  -1.202 -18.919 1.00 . A A .  72 ARG HB3  1 1 
        1  1160 1 1 72 ARG HD2  H -15.441  -1.106 -20.392 1.00 . A A .  72 ARG HD2  1 1 
        1  1161 1 1 72 ARG HD3  H -16.631   0.192 -20.319 1.00 . A A .  72 ARG HD3  1 1 
        1  1162 1 1 72 ARG HE   H -14.944   1.569 -21.539 1.00 . A A .  72 ARG HE   1 1 
        1  1163 1 1 72 ARG HG2  H -15.589   0.192 -18.218 1.00 . A A .  72 ARG HG2  1 1 
        1  1164 1 1 72 ARG HG3  H -14.866   1.540 -19.095 1.00 . A A .  72 ARG HG3  1 1 
        1  1165 1 1 72 ARG HH11 H -14.836  -1.939 -21.774 1.00 . A A .  72 ARG HH11 1 1 
        1  1166 1 1 72 ARG HH12 H -14.107  -1.925 -23.351 1.00 . A A .  72 ARG HH12 1 1 
        1  1167 1 1 72 ARG HH21 H -13.969   1.568 -23.590 1.00 . A A .  72 ARG HH21 1 1 
        1  1168 1 1 72 ARG HH22 H -13.607   0.063 -24.378 1.00 . A A .  72 ARG HH22 1 1 
        1  1169 1 1 72 ARG N    N -11.640  -0.409 -17.341 1.00 . A A .  72 ARG N    1 1 
        1  1170 1 1 72 ARG NE   N -14.973   0.584 -21.516 1.00 . A A .  72 ARG NE   1 1 
        1  1171 1 1 72 ARG NH1  N -14.473  -1.426 -22.558 1.00 . A A .  72 ARG NH1  1 1 
        1  1172 1 1 72 ARG NH2  N -13.979   0.563 -23.589 1.00 . A A .  72 ARG NH2  1 1 
        1  1173 1 1 72 ARG O    O -14.555  -1.295 -16.479 1.00 . A A .  72 ARG O    1 1 
        1  1174 1 1 73 LEU C    C -15.966   0.832 -14.090 1.00 . A A .  73 LEU C    1 1 
        1  1175 1 1 73 LEU CA   C -14.656   0.053 -14.088 1.00 . A A .  73 LEU CA   1 1 
        1  1176 1 1 73 LEU CB   C -13.898   0.302 -12.784 1.00 . A A .  73 LEU CB   1 1 
        1  1177 1 1 73 LEU CD1  C -11.411   0.245 -12.455 1.00 . A A .  73 LEU CD1  1 1 
        1  1178 1 1 73 LEU CD2  C -12.861  -1.456 -11.328 1.00 . A A .  73 LEU CD2  1 1 
        1  1179 1 1 73 LEU CG   C -12.676  -0.592 -12.567 1.00 . A A .  73 LEU CG   1 1 
        1  1180 1 1 73 LEU H    H -13.256   1.208 -15.170 1.00 . A A .  73 LEU H    1 1 
        1  1181 1 1 73 LEU HA   H -14.877  -1.000 -14.168 1.00 . A A .  73 LEU HA   1 1 
        1  1182 1 1 73 LEU HB2  H -13.571   1.331 -12.775 1.00 . A A .  73 LEU HB2  1 1 
        1  1183 1 1 73 LEU HB3  H -14.579   0.150 -11.961 1.00 . A A .  73 LEU HB3  1 1 
        1  1184 1 1 73 LEU HD11 H -11.244   0.770 -13.385 1.00 . A A .  73 LEU HD11 1 1 
        1  1185 1 1 73 LEU HD12 H -10.569  -0.399 -12.251 1.00 . A A .  73 LEU HD12 1 1 
        1  1186 1 1 73 LEU HD13 H -11.520   0.961 -11.654 1.00 . A A .  73 LEU HD13 1 1 
        1  1187 1 1 73 LEU HD21 H -11.986  -2.074 -11.188 1.00 . A A .  73 LEU HD21 1 1 
        1  1188 1 1 73 LEU HD22 H -13.731  -2.087 -11.452 1.00 . A A .  73 LEU HD22 1 1 
        1  1189 1 1 73 LEU HD23 H -12.997  -0.824 -10.463 1.00 . A A .  73 LEU HD23 1 1 
        1  1190 1 1 73 LEU HG   H -12.565  -1.250 -13.419 1.00 . A A .  73 LEU HG   1 1 
        1  1191 1 1 73 LEU N    N -13.837   0.420 -15.228 1.00 . A A .  73 LEU N    1 1 
        1  1192 1 1 73 LEU O    O -15.984   2.041 -13.851 1.00 . A A .  73 LEU O    1 1 
        1  1193 1 1 74 ARG C    C -19.305   0.005 -13.469 1.00 . A A .  74 ARG C    1 1 
        1  1194 1 1 74 ARG CA   C -18.376   0.754 -14.413 1.00 . A A .  74 ARG CA   1 1 
        1  1195 1 1 74 ARG CB   C -18.950   0.761 -15.833 1.00 . A A .  74 ARG CB   1 1 
        1  1196 1 1 74 ARG CD   C -19.059   1.960 -18.043 1.00 . A A .  74 ARG CD   1 1 
        1  1197 1 1 74 ARG CG   C -18.257   1.742 -16.769 1.00 . A A .  74 ARG CG   1 1 
        1  1198 1 1 74 ARG CZ   C -21.445   2.412 -18.484 1.00 . A A .  74 ARG CZ   1 1 
        1  1199 1 1 74 ARG H    H -16.973  -0.817 -14.584 1.00 . A A .  74 ARG H    1 1 
        1  1200 1 1 74 ARG HA   H -18.277   1.772 -14.066 1.00 . A A .  74 ARG HA   1 1 
        1  1201 1 1 74 ARG HB2  H -18.851  -0.230 -16.252 1.00 . A A .  74 ARG HB2  1 1 
        1  1202 1 1 74 ARG HB3  H -19.998   1.020 -15.786 1.00 . A A .  74 ARG HB3  1 1 
        1  1203 1 1 74 ARG HD2  H -18.474   2.562 -18.723 1.00 . A A .  74 ARG HD2  1 1 
        1  1204 1 1 74 ARG HD3  H -19.257   1.000 -18.493 1.00 . A A .  74 ARG HD3  1 1 
        1  1205 1 1 74 ARG HE   H -20.353   3.292 -17.051 1.00 . A A .  74 ARG HE   1 1 
        1  1206 1 1 74 ARG HG2  H -18.142   2.688 -16.263 1.00 . A A .  74 ARG HG2  1 1 
        1  1207 1 1 74 ARG HG3  H -17.284   1.350 -17.030 1.00 . A A .  74 ARG HG3  1 1 
        1  1208 1 1 74 ARG HH11 H -20.591   1.087 -19.760 1.00 . A A .  74 ARG HH11 1 1 
        1  1209 1 1 74 ARG HH12 H -22.277   1.394 -20.028 1.00 . A A .  74 ARG HH12 1 1 
        1  1210 1 1 74 ARG HH21 H -22.580   3.713 -17.410 1.00 . A A .  74 ARG HH21 1 1 
        1  1211 1 1 74 ARG HH22 H -23.408   2.883 -18.694 1.00 . A A .  74 ARG HH22 1 1 
        1  1212 1 1 74 ARG N    N -17.056   0.139 -14.387 1.00 . A A .  74 ARG N    1 1 
        1  1213 1 1 74 ARG NE   N -20.330   2.636 -17.788 1.00 . A A .  74 ARG NE   1 1 
        1  1214 1 1 74 ARG NH1  N -21.436   1.564 -19.506 1.00 . A A .  74 ARG NH1  1 1 
        1  1215 1 1 74 ARG NH2  N -22.567   3.056 -18.171 1.00 . A A .  74 ARG NH2  1 1 
        1  1216 1 1 74 ARG O    O -19.479  -1.209 -13.587 1.00 . A A .  74 ARG O    1 1 
        1  1217 1 1 75 GLY C    C -20.005  -0.398 -10.364 1.00 . A A .  75 GLY C    1 1 
        1  1218 1 1 75 GLY CA   C -20.773   0.117 -11.562 1.00 . A A .  75 GLY CA   1 1 
        1  1219 1 1 75 GLY H    H -19.714   1.696 -12.489 1.00 . A A .  75 GLY H    1 1 
        1  1220 1 1 75 GLY HA2  H -21.499   0.847 -11.233 1.00 . A A .  75 GLY HA2  1 1 
        1  1221 1 1 75 GLY HA3  H -21.287  -0.708 -12.030 1.00 . A A .  75 GLY HA3  1 1 
        1  1222 1 1 75 GLY N    N -19.887   0.732 -12.528 1.00 . A A .  75 GLY N    1 1 
        1  1223 1 1 75 GLY O    O -20.428  -1.344  -9.700 1.00 . A A .  75 GLY O    1 1 
        1  1224 1 1 76 GLY C    C -16.856   0.779  -8.839 1.00 . A A .  76 GLY C    1 1 
        1  1225 1 1 76 GLY CA   C -18.028  -0.163  -8.991 1.00 . A A .  76 GLY CA   1 1 
        1  1226 1 1 76 GLY H    H -18.579   0.967 -10.676 1.00 . A A .  76 GLY H    1 1 
        1  1227 1 1 76 GLY HA2  H -18.616  -0.152  -8.083 1.00 . A A .  76 GLY HA2  1 1 
        1  1228 1 1 76 GLY HA3  H -17.659  -1.161  -9.163 1.00 . A A .  76 GLY HA3  1 1 
        1  1229 1 1 76 GLY N    N -18.864   0.226 -10.102 1.00 . A A .  76 GLY N    1 1 
        1  1230 1 1 76 GLY O    O -16.195   0.750  -7.786 1.00 . A A .  76 GLY O    1 1 
        1  1231 1 1 76 GLY OXT  O -16.602   1.560  -9.781 1.00 . A A .  76 GLY OXT  1 1 
        1  1232 2 1  1 MET C    C -29.955   4.673   6.299 1.00 . B B .   1 MET C    1 1 
        1  1233 2 1  1 MET CA   C -30.534   3.271   6.173 1.00 . B B .   1 MET CA   1 1 
        1  1234 2 1  1 MET CB   C -29.733   2.454   5.154 1.00 . B B .   1 MET CB   1 1 
        1  1235 2 1  1 MET CE   C -28.444   3.227   1.264 1.00 . B B .   1 MET CE   1 1 
        1  1236 2 1  1 MET CG   C -29.569   3.131   3.799 1.00 . B B .   1 MET CG   1 1 
        1  1237 2 1  1 MET H1   H -32.063   3.987   4.952 1.00 . B B .   1 MET H1   1 1 
        1  1238 2 1  1 MET H2   H -32.531   3.710   6.552 1.00 . B B .   1 MET H2   1 1 
        1  1239 2 1  1 MET H3   H -32.309   2.406   5.501 1.00 . B B .   1 MET H3   1 1 
        1  1240 2 1  1 MET HA   H -30.482   2.786   7.136 1.00 . B B .   1 MET HA   1 1 
        1  1241 2 1  1 MET HB2  H -28.749   2.271   5.555 1.00 . B B .   1 MET HB2  1 1 
        1  1242 2 1  1 MET HB3  H -30.228   1.508   5.000 1.00 . B B .   1 MET HB3  1 1 
        1  1243 2 1  1 MET HE1  H -27.979   2.711   0.435 1.00 . B B .   1 MET HE1  1 1 
        1  1244 2 1  1 MET HE2  H -27.776   3.990   1.632 1.00 . B B .   1 MET HE2  1 1 
        1  1245 2 1  1 MET HE3  H -29.365   3.682   0.933 1.00 . B B .   1 MET HE3  1 1 
        1  1246 2 1  1 MET HG2  H -30.545   3.421   3.435 1.00 . B B .   1 MET HG2  1 1 
        1  1247 2 1  1 MET HG3  H -28.957   4.009   3.924 1.00 . B B .   1 MET HG3  1 1 
        1  1248 2 1  1 MET N    N -31.956   3.347   5.767 1.00 . B B .   1 MET N    1 1 
        1  1249 2 1  1 MET O    O -30.430   5.606   5.661 1.00 . B B .   1 MET O    1 1 
        1  1250 2 1  1 MET SD   S -28.794   2.054   2.574 1.00 . B B .   1 MET SD   1 1 
        1  1251 2 1  2 GLN C    C -26.938   6.181   6.705 1.00 . B B .   2 GLN C    1 1 
        1  1252 2 1  2 GLN CA   C -28.336   6.148   7.303 1.00 . B B .   2 GLN CA   1 1 
        1  1253 2 1  2 GLN CB   C -28.299   6.526   8.785 1.00 . B B .   2 GLN CB   1 1 
        1  1254 2 1  2 GLN CD   C -29.704   7.119  10.802 1.00 . B B .   2 GLN CD   1 1 
        1  1255 2 1  2 GLN CG   C -29.654   6.416   9.463 1.00 . B B .   2 GLN CG   1 1 
        1  1256 2 1  2 GLN H    H -28.590   4.074   7.637 1.00 . B B .   2 GLN H    1 1 
        1  1257 2 1  2 GLN HA   H -28.950   6.862   6.777 1.00 . B B .   2 GLN HA   1 1 
        1  1258 2 1  2 GLN HB2  H -27.608   5.871   9.296 1.00 . B B .   2 GLN HB2  1 1 
        1  1259 2 1  2 GLN HB3  H -27.952   7.545   8.878 1.00 . B B .   2 GLN HB3  1 1 
        1  1260 2 1  2 GLN HE21 H -31.654   7.436  10.582 1.00 . B B .   2 GLN HE21 1 1 
        1  1261 2 1  2 GLN HE22 H -30.947   8.047  12.038 1.00 . B B .   2 GLN HE22 1 1 
        1  1262 2 1  2 GLN HG2  H -30.404   6.852   8.818 1.00 . B B .   2 GLN HG2  1 1 
        1  1263 2 1  2 GLN HG3  H -29.879   5.371   9.615 1.00 . B B .   2 GLN HG3  1 1 
        1  1264 2 1  2 GLN N    N -28.938   4.838   7.129 1.00 . B B .   2 GLN N    1 1 
        1  1265 2 1  2 GLN NE2  N -30.885   7.579  11.181 1.00 . B B .   2 GLN NE2  1 1 
        1  1266 2 1  2 GLN O    O -26.178   5.221   6.825 1.00 . B B .   2 GLN O    1 1 
        1  1267 2 1  2 GLN OE1  O -28.694   7.241  11.498 1.00 . B B .   2 GLN OE1  1 1 
        1  1268 2 1  3 ILE C    C -24.640   8.695   5.979 1.00 . B B .   3 ILE C    1 1 
        1  1269 2 1  3 ILE CA   C -25.316   7.451   5.417 1.00 . B B .   3 ILE CA   1 1 
        1  1270 2 1  3 ILE CB   C -25.408   7.568   3.881 1.00 . B B .   3 ILE CB   1 1 
        1  1271 2 1  3 ILE CD1  C -26.355   9.025   2.013 1.00 . B B .   3 ILE CD1  1 1 
        1  1272 2 1  3 ILE CG1  C -26.392   8.674   3.485 1.00 . B B .   3 ILE CG1  1 1 
        1  1273 2 1  3 ILE CG2  C -25.821   6.234   3.271 1.00 . B B .   3 ILE CG2  1 1 
        1  1274 2 1  3 ILE H    H -27.288   7.993   5.953 1.00 . B B .   3 ILE H    1 1 
        1  1275 2 1  3 ILE HA   H -24.716   6.586   5.660 1.00 . B B .   3 ILE HA   1 1 
        1  1276 2 1  3 ILE HB   H -24.429   7.818   3.504 1.00 . B B .   3 ILE HB   1 1 
        1  1277 2 1  3 ILE HD11 H -26.555   8.140   1.426 1.00 . B B .   3 ILE HD11 1 1 
        1  1278 2 1  3 ILE HD12 H -25.379   9.411   1.759 1.00 . B B .   3 ILE HD12 1 1 
        1  1279 2 1  3 ILE HD13 H -27.104   9.773   1.803 1.00 . B B .   3 ILE HD13 1 1 
        1  1280 2 1  3 ILE HG12 H -27.396   8.354   3.720 1.00 . B B .   3 ILE HG12 1 1 
        1  1281 2 1  3 ILE HG13 H -26.162   9.567   4.047 1.00 . B B .   3 ILE HG13 1 1 
        1  1282 2 1  3 ILE HG21 H -25.881   6.333   2.196 1.00 . B B .   3 ILE HG21 1 1 
        1  1283 2 1  3 ILE HG22 H -26.787   5.945   3.658 1.00 . B B .   3 ILE HG22 1 1 
        1  1284 2 1  3 ILE HG23 H -25.091   5.478   3.523 1.00 . B B .   3 ILE HG23 1 1 
        1  1285 2 1  3 ILE N    N -26.623   7.275   6.033 1.00 . B B .   3 ILE N    1 1 
        1  1286 2 1  3 ILE O    O -25.283   9.504   6.654 1.00 . B B .   3 ILE O    1 1 
        1  1287 2 1  4 PHE C    C -21.942  10.773   5.074 1.00 . B B .   4 PHE C    1 1 
        1  1288 2 1  4 PHE CA   C -22.609   9.996   6.200 1.00 . B B .   4 PHE CA   1 1 
        1  1289 2 1  4 PHE CB   C -21.561   9.531   7.212 1.00 . B B .   4 PHE CB   1 1 
        1  1290 2 1  4 PHE CD1  C -22.593   9.550   9.498 1.00 . B B .   4 PHE CD1  1 1 
        1  1291 2 1  4 PHE CD2  C -22.275   7.450   8.416 1.00 . B B .   4 PHE CD2  1 1 
        1  1292 2 1  4 PHE CE1  C -23.144   8.908  10.590 1.00 . B B .   4 PHE CE1  1 1 
        1  1293 2 1  4 PHE CE2  C -22.825   6.802   9.505 1.00 . B B .   4 PHE CE2  1 1 
        1  1294 2 1  4 PHE CG   C -22.153   8.830   8.400 1.00 . B B .   4 PHE CG   1 1 
        1  1295 2 1  4 PHE CZ   C -23.260   7.531  10.593 1.00 . B B .   4 PHE CZ   1 1 
        1  1296 2 1  4 PHE H    H -22.897   8.200   5.116 1.00 . B B .   4 PHE H    1 1 
        1  1297 2 1  4 PHE HA   H -23.310  10.648   6.702 1.00 . B B .   4 PHE HA   1 1 
        1  1298 2 1  4 PHE HB2  H -20.881   8.847   6.728 1.00 . B B .   4 PHE HB2  1 1 
        1  1299 2 1  4 PHE HB3  H -21.010  10.387   7.570 1.00 . B B .   4 PHE HB3  1 1 
        1  1300 2 1  4 PHE HD1  H -22.504  10.626   9.496 1.00 . B B .   4 PHE HD1  1 1 
        1  1301 2 1  4 PHE HD2  H -21.936   6.878   7.564 1.00 . B B .   4 PHE HD2  1 1 
        1  1302 2 1  4 PHE HE1  H -23.483   9.481  11.441 1.00 . B B .   4 PHE HE1  1 1 
        1  1303 2 1  4 PHE HE2  H -22.913   5.725   9.504 1.00 . B B .   4 PHE HE2  1 1 
        1  1304 2 1  4 PHE HZ   H -23.689   7.026  11.446 1.00 . B B .   4 PHE HZ   1 1 
        1  1305 2 1  4 PHE N    N -23.353   8.854   5.693 1.00 . B B .   4 PHE N    1 1 
        1  1306 2 1  4 PHE O    O -21.108  10.242   4.339 1.00 . B B .   4 PHE O    1 1 
        1  1307 2 1  5 VAL C    C -20.678  13.767   4.539 1.00 . B B .   5 VAL C    1 1 
        1  1308 2 1  5 VAL CA   C -21.769  12.902   3.921 1.00 . B B .   5 VAL CA   1 1 
        1  1309 2 1  5 VAL CB   C -22.848  13.807   3.290 1.00 . B B .   5 VAL CB   1 1 
        1  1310 2 1  5 VAL CG1  C -22.262  14.643   2.160 1.00 . B B .   5 VAL CG1  1 1 
        1  1311 2 1  5 VAL CG2  C -24.020  12.972   2.793 1.00 . B B .   5 VAL CG2  1 1 
        1  1312 2 1  5 VAL H    H -23.015  12.386   5.550 1.00 . B B .   5 VAL H    1 1 
        1  1313 2 1  5 VAL HA   H -21.337  12.285   3.146 1.00 . B B .   5 VAL HA   1 1 
        1  1314 2 1  5 VAL HB   H -23.215  14.481   4.051 1.00 . B B .   5 VAL HB   1 1 
        1  1315 2 1  5 VAL HG11 H -23.038  15.259   1.728 1.00 . B B .   5 VAL HG11 1 1 
        1  1316 2 1  5 VAL HG12 H -21.858  13.988   1.402 1.00 . B B .   5 VAL HG12 1 1 
        1  1317 2 1  5 VAL HG13 H -21.476  15.273   2.548 1.00 . B B .   5 VAL HG13 1 1 
        1  1318 2 1  5 VAL HG21 H -24.461  12.439   3.623 1.00 . B B .   5 VAL HG21 1 1 
        1  1319 2 1  5 VAL HG22 H -23.670  12.262   2.057 1.00 . B B .   5 VAL HG22 1 1 
        1  1320 2 1  5 VAL HG23 H -24.760  13.618   2.345 1.00 . B B .   5 VAL HG23 1 1 
        1  1321 2 1  5 VAL N    N -22.329  12.029   4.938 1.00 . B B .   5 VAL N    1 1 
        1  1322 2 1  5 VAL O    O -20.922  14.488   5.507 1.00 . B B .   5 VAL O    1 1 
        1  1323 2 1  6 LYS C    C -18.092  15.683   3.662 1.00 . B B .   6 LYS C    1 1 
        1  1324 2 1  6 LYS CA   C -18.360  14.451   4.517 1.00 . B B .   6 LYS CA   1 1 
        1  1325 2 1  6 LYS CB   C -17.109  13.573   4.607 1.00 . B B .   6 LYS CB   1 1 
        1  1326 2 1  6 LYS CD   C -15.998  11.587   5.696 1.00 . B B .   6 LYS CD   1 1 
        1  1327 2 1  6 LYS CE   C -16.107  10.534   6.791 1.00 . B B .   6 LYS CE   1 1 
        1  1328 2 1  6 LYS CG   C -17.175  12.550   5.734 1.00 . B B .   6 LYS CG   1 1 
        1  1329 2 1  6 LYS H    H -19.344  13.118   3.201 1.00 . B B .   6 LYS H    1 1 
        1  1330 2 1  6 LYS HA   H -18.626  14.775   5.511 1.00 . B B .   6 LYS HA   1 1 
        1  1331 2 1  6 LYS HB2  H -16.988  13.043   3.674 1.00 . B B .   6 LYS HB2  1 1 
        1  1332 2 1  6 LYS HB3  H -16.247  14.202   4.770 1.00 . B B .   6 LYS HB3  1 1 
        1  1333 2 1  6 LYS HD2  H -15.976  11.095   4.735 1.00 . B B .   6 LYS HD2  1 1 
        1  1334 2 1  6 LYS HD3  H -15.084  12.145   5.838 1.00 . B B .   6 LYS HD3  1 1 
        1  1335 2 1  6 LYS HE2  H -15.616  10.904   7.679 1.00 . B B .   6 LYS HE2  1 1 
        1  1336 2 1  6 LYS HE3  H -17.152  10.361   7.006 1.00 . B B .   6 LYS HE3  1 1 
        1  1337 2 1  6 LYS HG2  H -17.168  13.073   6.679 1.00 . B B .   6 LYS HG2  1 1 
        1  1338 2 1  6 LYS HG3  H -18.092  11.987   5.642 1.00 . B B .   6 LYS HG3  1 1 
        1  1339 2 1  6 LYS HZ1  H -15.321   8.655   7.235 1.00 . B B .   6 LYS HZ1  1 1 
        1  1340 2 1  6 LYS HZ2  H -14.564   9.420   5.935 1.00 . B B .   6 LYS HZ2  1 1 
        1  1341 2 1  6 LYS HZ3  H -16.097   8.729   5.732 1.00 . B B .   6 LYS HZ3  1 1 
        1  1342 2 1  6 LYS N    N -19.477  13.686   3.992 1.00 . B B .   6 LYS N    1 1 
        1  1343 2 1  6 LYS NZ   N -15.477   9.246   6.396 1.00 . B B .   6 LYS NZ   1 1 
        1  1344 2 1  6 LYS O    O -17.924  15.590   2.444 1.00 . B B .   6 LYS O    1 1 
        1  1345 2 1  7 THR C    C -16.342  18.446   3.670 1.00 . B B .   7 THR C    1 1 
        1  1346 2 1  7 THR CA   C -17.831  18.100   3.635 1.00 . B B .   7 THR CA   1 1 
        1  1347 2 1  7 THR CB   C -18.647  19.227   4.292 1.00 . B B .   7 THR CB   1 1 
        1  1348 2 1  7 THR CG2  C -19.047  20.279   3.270 1.00 . B B .   7 THR CG2  1 1 
        1  1349 2 1  7 THR H    H -18.230  16.840   5.283 1.00 . B B .   7 THR H    1 1 
        1  1350 2 1  7 THR HA   H -18.149  17.999   2.608 1.00 . B B .   7 THR HA   1 1 
        1  1351 2 1  7 THR HB   H -18.046  19.694   5.057 1.00 . B B .   7 THR HB   1 1 
        1  1352 2 1  7 THR HG1  H -19.972  17.789   4.555 1.00 . B B .   7 THR HG1  1 1 
        1  1353 2 1  7 THR HG21 H -18.172  20.601   2.724 1.00 . B B .   7 THR HG21 1 1 
        1  1354 2 1  7 THR HG22 H -19.485  21.124   3.778 1.00 . B B .   7 THR HG22 1 1 
        1  1355 2 1  7 THR HG23 H -19.765  19.858   2.585 1.00 . B B .   7 THR HG23 1 1 
        1  1356 2 1  7 THR N    N -18.076  16.838   4.310 1.00 . B B .   7 THR N    1 1 
        1  1357 2 1  7 THR O    O -15.609  17.971   4.539 1.00 . B B .   7 THR O    1 1 
        1  1358 2 1  7 THR OG1  O -19.827  18.679   4.892 1.00 . B B .   7 THR OG1  1 1 
        1  1359 2 1  8 LEU C    C -14.036  20.434   3.903 1.00 . B B .   8 LEU C    1 1 
        1  1360 2 1  8 LEU CA   C -14.500  19.696   2.646 1.00 . B B .   8 LEU CA   1 1 
        1  1361 2 1  8 LEU CB   C -14.291  20.579   1.414 1.00 . B B .   8 LEU CB   1 1 
        1  1362 2 1  8 LEU CD1  C -14.653  20.861  -1.051 1.00 . B B .   8 LEU CD1  1 1 
        1  1363 2 1  8 LEU CD2  C -13.234  18.992  -0.214 1.00 . B B .   8 LEU CD2  1 1 
        1  1364 2 1  8 LEU CG   C -14.447  19.862   0.072 1.00 . B B .   8 LEU CG   1 1 
        1  1365 2 1  8 LEU H    H -16.540  19.640   2.079 1.00 . B B .   8 LEU H    1 1 
        1  1366 2 1  8 LEU HA   H -13.907  18.801   2.534 1.00 . B B .   8 LEU HA   1 1 
        1  1367 2 1  8 LEU HB2  H -15.004  21.389   1.453 1.00 . B B .   8 LEU HB2  1 1 
        1  1368 2 1  8 LEU HB3  H -13.296  20.996   1.461 1.00 . B B .   8 LEU HB3  1 1 
        1  1369 2 1  8 LEU HD11 H -13.785  21.500  -1.131 1.00 . B B .   8 LEU HD11 1 1 
        1  1370 2 1  8 LEU HD12 H -15.524  21.463  -0.841 1.00 . B B .   8 LEU HD12 1 1 
        1  1371 2 1  8 LEU HD13 H -14.795  20.331  -1.979 1.00 . B B .   8 LEU HD13 1 1 
        1  1372 2 1  8 LEU HD21 H -13.355  18.507  -1.171 1.00 . B B .   8 LEU HD21 1 1 
        1  1373 2 1  8 LEU HD22 H -13.138  18.245   0.560 1.00 . B B .   8 LEU HD22 1 1 
        1  1374 2 1  8 LEU HD23 H -12.346  19.607  -0.232 1.00 . B B .   8 LEU HD23 1 1 
        1  1375 2 1  8 LEU HG   H -15.313  19.223   0.113 1.00 . B B .   8 LEU HG   1 1 
        1  1376 2 1  8 LEU N    N -15.903  19.288   2.736 1.00 . B B .   8 LEU N    1 1 
        1  1377 2 1  8 LEU O    O -12.837  20.555   4.154 1.00 . B B .   8 LEU O    1 1 
        1  1378 2 1  9 THR C    C -14.468  20.677   7.093 1.00 . B B .   9 THR C    1 1 
        1  1379 2 1  9 THR CA   C -14.666  21.639   5.919 1.00 . B B .   9 THR CA   1 1 
        1  1380 2 1  9 THR CB   C -15.781  22.635   6.269 1.00 . B B .   9 THR CB   1 1 
        1  1381 2 1  9 THR CG2  C -15.486  24.004   5.675 1.00 . B B .   9 THR CG2  1 1 
        1  1382 2 1  9 THR H    H -15.924  20.815   4.436 1.00 . B B .   9 THR H    1 1 
        1  1383 2 1  9 THR HA   H -13.753  22.193   5.757 1.00 . B B .   9 THR HA   1 1 
        1  1384 2 1  9 THR HB   H -15.836  22.728   7.346 1.00 . B B .   9 THR HB   1 1 
        1  1385 2 1  9 THR HG1  H -17.752  22.719   6.086 1.00 . B B .   9 THR HG1  1 1 
        1  1386 2 1  9 THR HG21 H -14.556  24.378   6.081 1.00 . B B .   9 THR HG21 1 1 
        1  1387 2 1  9 THR HG22 H -16.286  24.686   5.920 1.00 . B B .   9 THR HG22 1 1 
        1  1388 2 1  9 THR HG23 H -15.400  23.920   4.601 1.00 . B B .   9 THR HG23 1 1 
        1  1389 2 1  9 THR N    N -14.985  20.924   4.691 1.00 . B B .   9 THR N    1 1 
        1  1390 2 1  9 THR O    O -14.104  21.091   8.192 1.00 . B B .   9 THR O    1 1 
        1  1391 2 1  9 THR OG1  O -17.040  22.145   5.772 1.00 . B B .   9 THR OG1  1 1 
        1  1392 2 1 10 GLY C    C -15.865  18.117   8.600 1.00 . B B .  10 GLY C    1 1 
        1  1393 2 1 10 GLY CA   C -14.554  18.395   7.892 1.00 . B B .  10 GLY CA   1 1 
        1  1394 2 1 10 GLY H    H -14.965  19.116   5.942 1.00 . B B .  10 GLY H    1 1 
        1  1395 2 1 10 GLY HA2  H -14.195  17.477   7.450 1.00 . B B .  10 GLY HA2  1 1 
        1  1396 2 1 10 GLY HA3  H -13.833  18.743   8.614 1.00 . B B .  10 GLY HA3  1 1 
        1  1397 2 1 10 GLY N    N -14.700  19.393   6.848 1.00 . B B .  10 GLY N    1 1 
        1  1398 2 1 10 GLY O    O -15.898  17.443   9.631 1.00 . B B .  10 GLY O    1 1 
        1  1399 2 1 11 LYS C    C -18.862  17.127   8.161 1.00 . B B .  11 LYS C    1 1 
        1  1400 2 1 11 LYS CA   C -18.271  18.459   8.614 1.00 . B B .  11 LYS CA   1 1 
        1  1401 2 1 11 LYS CB   C -19.190  19.611   8.196 1.00 . B B .  11 LYS CB   1 1 
        1  1402 2 1 11 LYS CD   C -21.569  20.400   8.051 1.00 . B B .  11 LYS CD   1 1 
        1  1403 2 1 11 LYS CE   C -22.978  20.251   8.601 1.00 . B B .  11 LYS CE   1 1 
        1  1404 2 1 11 LYS CG   C -20.575  19.552   8.824 1.00 . B B .  11 LYS CG   1 1 
        1  1405 2 1 11 LYS H    H -16.846  19.169   7.228 1.00 . B B .  11 LYS H    1 1 
        1  1406 2 1 11 LYS HA   H -18.175  18.454   9.687 1.00 . B B .  11 LYS HA   1 1 
        1  1407 2 1 11 LYS HB2  H -18.729  20.546   8.479 1.00 . B B .  11 LYS HB2  1 1 
        1  1408 2 1 11 LYS HB3  H -19.306  19.589   7.123 1.00 . B B .  11 LYS HB3  1 1 
        1  1409 2 1 11 LYS HD2  H -21.274  21.436   8.122 1.00 . B B .  11 LYS HD2  1 1 
        1  1410 2 1 11 LYS HD3  H -21.560  20.091   7.015 1.00 . B B .  11 LYS HD3  1 1 
        1  1411 2 1 11 LYS HE2  H -23.681  20.357   7.786 1.00 . B B .  11 LYS HE2  1 1 
        1  1412 2 1 11 LYS HE3  H -23.079  19.268   9.035 1.00 . B B .  11 LYS HE3  1 1 
        1  1413 2 1 11 LYS HG2  H -20.916  18.526   8.822 1.00 . B B .  11 LYS HG2  1 1 
        1  1414 2 1 11 LYS HG3  H -20.519  19.912   9.842 1.00 . B B .  11 LYS HG3  1 1 
        1  1415 2 1 11 LYS HZ1  H -22.840  21.009  10.543 1.00 . B B .  11 LYS HZ1  1 1 
        1  1416 2 1 11 LYS HZ2  H -24.310  21.347   9.777 1.00 . B B .  11 LYS HZ2  1 1 
        1  1417 2 1 11 LYS HZ3  H -22.918  22.198   9.343 1.00 . B B .  11 LYS HZ3  1 1 
        1  1418 2 1 11 LYS N    N -16.945  18.644   8.045 1.00 . B B .  11 LYS N    1 1 
        1  1419 2 1 11 LYS NZ   N -23.283  21.271   9.638 1.00 . B B .  11 LYS NZ   1 1 
        1  1420 2 1 11 LYS O    O -18.700  16.730   7.008 1.00 . B B .  11 LYS O    1 1 
        1  1421 2 1 12 THR C    C -21.658  15.242   8.918 1.00 . B B .  12 THR C    1 1 
        1  1422 2 1 12 THR CA   C -20.141  15.156   8.765 1.00 . B B .  12 THR CA   1 1 
        1  1423 2 1 12 THR CB   C -19.593  14.049   9.685 1.00 . B B .  12 THR CB   1 1 
        1  1424 2 1 12 THR CG2  C -19.796  12.675   9.070 1.00 . B B .  12 THR CG2  1 1 
        1  1425 2 1 12 THR H    H -19.605  16.799   9.982 1.00 . B B .  12 THR H    1 1 
        1  1426 2 1 12 THR HA   H -19.901  14.906   7.743 1.00 . B B .  12 THR HA   1 1 
        1  1427 2 1 12 THR HB   H -20.120  14.089  10.626 1.00 . B B .  12 THR HB   1 1 
        1  1428 2 1 12 THR HG1  H -17.900  15.034   9.416 1.00 . B B .  12 THR HG1  1 1 
        1  1429 2 1 12 THR HG21 H -20.848  12.514   8.883 1.00 . B B .  12 THR HG21 1 1 
        1  1430 2 1 12 THR HG22 H -19.435  11.920   9.753 1.00 . B B .  12 THR HG22 1 1 
        1  1431 2 1 12 THR HG23 H -19.249  12.611   8.141 1.00 . B B .  12 THR HG23 1 1 
        1  1432 2 1 12 THR N    N -19.525  16.437   9.074 1.00 . B B .  12 THR N    1 1 
        1  1433 2 1 12 THR O    O -22.171  15.443  10.018 1.00 . B B .  12 THR O    1 1 
        1  1434 2 1 12 THR OG1  O -18.195  14.267   9.921 1.00 . B B .  12 THR OG1  1 1 
        1  1435 2 1 13 ILE C    C -24.425  13.770   7.720 1.00 . B B .  13 ILE C    1 1 
        1  1436 2 1 13 ILE CA   C -23.823  15.167   7.819 1.00 . B B .  13 ILE CA   1 1 
        1  1437 2 1 13 ILE CB   C -24.352  16.026   6.649 1.00 . B B .  13 ILE CB   1 1 
        1  1438 2 1 13 ILE CD1  C -23.693  17.979   5.144 1.00 . B B .  13 ILE CD1  1 1 
        1  1439 2 1 13 ILE CG1  C -23.492  17.284   6.474 1.00 . B B .  13 ILE CG1  1 1 
        1  1440 2 1 13 ILE CG2  C -25.808  16.408   6.885 1.00 . B B .  13 ILE CG2  1 1 
        1  1441 2 1 13 ILE H    H -21.905  14.930   6.960 1.00 . B B .  13 ILE H    1 1 
        1  1442 2 1 13 ILE HA   H -24.135  15.623   8.748 1.00 . B B .  13 ILE HA   1 1 
        1  1443 2 1 13 ILE HB   H -24.302  15.437   5.747 1.00 . B B .  13 ILE HB   1 1 
        1  1444 2 1 13 ILE HD11 H -23.415  17.310   4.343 1.00 . B B .  13 ILE HD11 1 1 
        1  1445 2 1 13 ILE HD12 H -23.076  18.864   5.103 1.00 . B B .  13 ILE HD12 1 1 
        1  1446 2 1 13 ILE HD13 H -24.730  18.259   5.036 1.00 . B B .  13 ILE HD13 1 1 
        1  1447 2 1 13 ILE HG12 H -23.736  17.988   7.254 1.00 . B B .  13 ILE HG12 1 1 
        1  1448 2 1 13 ILE HG13 H -22.448  17.013   6.554 1.00 . B B .  13 ILE HG13 1 1 
        1  1449 2 1 13 ILE HG21 H -26.405  15.512   6.968 1.00 . B B .  13 ILE HG21 1 1 
        1  1450 2 1 13 ILE HG22 H -26.162  17.002   6.055 1.00 . B B .  13 ILE HG22 1 1 
        1  1451 2 1 13 ILE HG23 H -25.888  16.980   7.798 1.00 . B B .  13 ILE HG23 1 1 
        1  1452 2 1 13 ILE N    N -22.370  15.098   7.811 1.00 . B B .  13 ILE N    1 1 
        1  1453 2 1 13 ILE O    O -24.038  12.979   6.861 1.00 . B B .  13 ILE O    1 1 
        1  1454 2 1 14 THR C    C -27.368  12.284   7.890 1.00 . B B .  14 THR C    1 1 
        1  1455 2 1 14 THR CA   C -26.026  12.181   8.608 1.00 . B B .  14 THR CA   1 1 
        1  1456 2 1 14 THR CB   C -26.237  11.678  10.047 1.00 . B B .  14 THR CB   1 1 
        1  1457 2 1 14 THR CG2  C -26.550  10.188  10.065 1.00 . B B .  14 THR CG2  1 1 
        1  1458 2 1 14 THR H    H -25.629  14.148   9.263 1.00 . B B .  14 THR H    1 1 
        1  1459 2 1 14 THR HA   H -25.397  11.475   8.083 1.00 . B B .  14 THR HA   1 1 
        1  1460 2 1 14 THR HB   H -27.069  12.213  10.482 1.00 . B B .  14 THR HB   1 1 
        1  1461 2 1 14 THR HG1  H -24.672  12.770  10.545 1.00 . B B .  14 THR HG1  1 1 
        1  1462 2 1 14 THR HG21 H -26.678   9.860  11.086 1.00 . B B .  14 THR HG21 1 1 
        1  1463 2 1 14 THR HG22 H -25.736   9.644   9.611 1.00 . B B .  14 THR HG22 1 1 
        1  1464 2 1 14 THR HG23 H -27.460  10.004   9.513 1.00 . B B .  14 THR HG23 1 1 
        1  1465 2 1 14 THR N    N -25.364  13.473   8.602 1.00 . B B .  14 THR N    1 1 
        1  1466 2 1 14 THR O    O -28.185  13.155   8.203 1.00 . B B .  14 THR O    1 1 
        1  1467 2 1 14 THR OG1  O -25.056  11.932  10.818 1.00 . B B .  14 THR OG1  1 1 
        1  1468 2 1 15 LEU C    C -29.495  10.063   6.169 1.00 . B B .  15 LEU C    1 1 
        1  1469 2 1 15 LEU CA   C -28.823  11.424   6.156 1.00 . B B .  15 LEU CA   1 1 
        1  1470 2 1 15 LEU CB   C -28.548  11.840   4.708 1.00 . B B .  15 LEU CB   1 1 
        1  1471 2 1 15 LEU CD1  C -27.817  13.607   3.099 1.00 . B B .  15 LEU CD1  1 1 
        1  1472 2 1 15 LEU CD2  C -29.708  14.059   4.656 1.00 . B B .  15 LEU CD2  1 1 
        1  1473 2 1 15 LEU CG   C -28.379  13.342   4.481 1.00 . B B .  15 LEU CG   1 1 
        1  1474 2 1 15 LEU H    H -26.904  10.730   6.722 1.00 . B B .  15 LEU H    1 1 
        1  1475 2 1 15 LEU HA   H -29.483  12.147   6.609 1.00 . B B .  15 LEU HA   1 1 
        1  1476 2 1 15 LEU HB2  H -27.647  11.344   4.378 1.00 . B B .  15 LEU HB2  1 1 
        1  1477 2 1 15 LEU HB3  H -29.371  11.497   4.097 1.00 . B B .  15 LEU HB3  1 1 
        1  1478 2 1 15 LEU HD11 H -27.744  14.672   2.940 1.00 . B B .  15 LEU HD11 1 1 
        1  1479 2 1 15 LEU HD12 H -28.472  13.177   2.356 1.00 . B B .  15 LEU HD12 1 1 
        1  1480 2 1 15 LEU HD13 H -26.836  13.162   3.016 1.00 . B B .  15 LEU HD13 1 1 
        1  1481 2 1 15 LEU HD21 H -30.101  13.854   5.641 1.00 . B B .  15 LEU HD21 1 1 
        1  1482 2 1 15 LEU HD22 H -30.407  13.709   3.911 1.00 . B B .  15 LEU HD22 1 1 
        1  1483 2 1 15 LEU HD23 H -29.561  15.122   4.541 1.00 . B B .  15 LEU HD23 1 1 
        1  1484 2 1 15 LEU HG   H -27.686  13.736   5.209 1.00 . B B .  15 LEU HG   1 1 
        1  1485 2 1 15 LEU N    N -27.587  11.410   6.921 1.00 . B B .  15 LEU N    1 1 
        1  1486 2 1 15 LEU O    O -28.844   9.036   5.972 1.00 . B B .  15 LEU O    1 1 
        1  1487 2 1 16 GLU C    C -32.191   8.638   5.047 1.00 . B B .  16 GLU C    1 1 
        1  1488 2 1 16 GLU CA   C -31.568   8.840   6.421 1.00 . B B .  16 GLU CA   1 1 
        1  1489 2 1 16 GLU CB   C -32.646   8.902   7.500 1.00 . B B .  16 GLU CB   1 1 
        1  1490 2 1 16 GLU CD   C -34.106   7.566   9.059 1.00 . B B .  16 GLU CD   1 1 
        1  1491 2 1 16 GLU CG   C -33.302   7.563   7.780 1.00 . B B .  16 GLU CG   1 1 
        1  1492 2 1 16 GLU H    H -31.252  10.917   6.567 1.00 . B B .  16 GLU H    1 1 
        1  1493 2 1 16 GLU HA   H -30.899   8.018   6.627 1.00 . B B .  16 GLU HA   1 1 
        1  1494 2 1 16 GLU HB2  H -32.199   9.259   8.417 1.00 . B B .  16 GLU HB2  1 1 
        1  1495 2 1 16 GLU HB3  H -33.411   9.596   7.188 1.00 . B B .  16 GLU HB3  1 1 
        1  1496 2 1 16 GLU HG2  H -33.961   7.322   6.958 1.00 . B B .  16 GLU HG2  1 1 
        1  1497 2 1 16 GLU HG3  H -32.533   6.809   7.857 1.00 . B B .  16 GLU HG3  1 1 
        1  1498 2 1 16 GLU N    N -30.795  10.064   6.407 1.00 . B B .  16 GLU N    1 1 
        1  1499 2 1 16 GLU O    O -33.092   9.376   4.645 1.00 . B B .  16 GLU O    1 1 
        1  1500 2 1 16 GLU OE1  O -35.302   7.930   9.016 1.00 . B B .  16 GLU OE1  1 1 
        1  1501 2 1 16 GLU OE2  O -33.546   7.205  10.118 1.00 . B B .  16 GLU OE2  1 1 
        1  1502 2 1 17 VAL C    C -32.362   5.864   2.765 1.00 . B B .  17 VAL C    1 1 
        1  1503 2 1 17 VAL CA   C -32.174   7.362   2.977 1.00 . B B .  17 VAL CA   1 1 
        1  1504 2 1 17 VAL CB   C -31.198   7.894   1.899 1.00 . B B .  17 VAL CB   1 1 
        1  1505 2 1 17 VAL CG1  C -31.120   9.412   1.928 1.00 . B B .  17 VAL CG1  1 1 
        1  1506 2 1 17 VAL CG2  C -29.817   7.286   2.085 1.00 . B B .  17 VAL CG2  1 1 
        1  1507 2 1 17 VAL H    H -30.990   7.080   4.712 1.00 . B B .  17 VAL H    1 1 
        1  1508 2 1 17 VAL HA   H -33.122   7.858   2.849 1.00 . B B .  17 VAL HA   1 1 
        1  1509 2 1 17 VAL HB   H -31.568   7.594   0.927 1.00 . B B .  17 VAL HB   1 1 
        1  1510 2 1 17 VAL HG11 H -32.084   9.824   1.675 1.00 . B B .  17 VAL HG11 1 1 
        1  1511 2 1 17 VAL HG12 H -30.385   9.749   1.213 1.00 . B B .  17 VAL HG12 1 1 
        1  1512 2 1 17 VAL HG13 H -30.837   9.738   2.919 1.00 . B B .  17 VAL HG13 1 1 
        1  1513 2 1 17 VAL HG21 H -29.177   7.596   1.276 1.00 . B B .  17 VAL HG21 1 1 
        1  1514 2 1 17 VAL HG22 H -29.896   6.208   2.092 1.00 . B B .  17 VAL HG22 1 1 
        1  1515 2 1 17 VAL HG23 H -29.400   7.623   3.023 1.00 . B B .  17 VAL HG23 1 1 
        1  1516 2 1 17 VAL N    N -31.691   7.650   4.322 1.00 . B B .  17 VAL N    1 1 
        1  1517 2 1 17 VAL O    O -32.125   5.060   3.665 1.00 . B B .  17 VAL O    1 1 
        1  1518 2 1 18 GLU C    C -32.249   3.824  -0.083 1.00 . B B .  18 GLU C    1 1 
        1  1519 2 1 18 GLU CA   C -32.993   4.110   1.214 1.00 . B B .  18 GLU CA   1 1 
        1  1520 2 1 18 GLU CB   C -34.487   3.808   1.059 1.00 . B B .  18 GLU CB   1 1 
        1  1521 2 1 18 GLU CD   C -34.722   2.316   3.081 1.00 . B B .  18 GLU CD   1 1 
        1  1522 2 1 18 GLU CG   C -35.196   3.576   2.385 1.00 . B B .  18 GLU CG   1 1 
        1  1523 2 1 18 GLU H    H -33.001   6.197   0.910 1.00 . B B .  18 GLU H    1 1 
        1  1524 2 1 18 GLU HA   H -32.582   3.494   1.999 1.00 . B B .  18 GLU HA   1 1 
        1  1525 2 1 18 GLU HB2  H -34.963   4.638   0.558 1.00 . B B .  18 GLU HB2  1 1 
        1  1526 2 1 18 GLU HB3  H -34.604   2.920   0.454 1.00 . B B .  18 GLU HB3  1 1 
        1  1527 2 1 18 GLU HG2  H -35.005   4.419   3.033 1.00 . B B .  18 GLU HG2  1 1 
        1  1528 2 1 18 GLU HG3  H -36.258   3.494   2.203 1.00 . B B .  18 GLU HG3  1 1 
        1  1529 2 1 18 GLU N    N -32.796   5.502   1.575 1.00 . B B .  18 GLU N    1 1 
        1  1530 2 1 18 GLU O    O -32.010   4.739  -0.864 1.00 . B B .  18 GLU O    1 1 
        1  1531 2 1 18 GLU OE1  O -33.749   2.384   3.864 1.00 . B B .  18 GLU OE1  1 1 
        1  1532 2 1 18 GLU OE2  O -35.317   1.247   2.844 1.00 . B B .  18 GLU OE2  1 1 
        1  1533 2 1 19 PRO C    C -31.890   2.577  -2.833 1.00 . B B .  19 PRO C    1 1 
        1  1534 2 1 19 PRO CA   C -31.139   2.186  -1.560 1.00 . B B .  19 PRO CA   1 1 
        1  1535 2 1 19 PRO CB   C -31.026   0.661  -1.459 1.00 . B B .  19 PRO CB   1 1 
        1  1536 2 1 19 PRO CD   C -32.100   1.402   0.544 1.00 . B B .  19 PRO CD   1 1 
        1  1537 2 1 19 PRO CG   C -31.186   0.349  -0.012 1.00 . B B .  19 PRO CG   1 1 
        1  1538 2 1 19 PRO HA   H -30.152   2.622  -1.579 1.00 . B B .  19 PRO HA   1 1 
        1  1539 2 1 19 PRO HB2  H -31.808   0.195  -2.047 1.00 . B B .  19 PRO HB2  1 1 
        1  1540 2 1 19 PRO HB3  H -30.058   0.339  -1.803 1.00 . B B .  19 PRO HB3  1 1 
        1  1541 2 1 19 PRO HD2  H -33.128   1.076   0.488 1.00 . B B .  19 PRO HD2  1 1 
        1  1542 2 1 19 PRO HD3  H -31.832   1.634   1.563 1.00 . B B .  19 PRO HD3  1 1 
        1  1543 2 1 19 PRO HG2  H -31.625  -0.632   0.105 1.00 . B B .  19 PRO HG2  1 1 
        1  1544 2 1 19 PRO HG3  H -30.228   0.396   0.483 1.00 . B B .  19 PRO HG3  1 1 
        1  1545 2 1 19 PRO N    N -31.867   2.561  -0.337 1.00 . B B .  19 PRO N    1 1 
        1  1546 2 1 19 PRO O    O -31.286   2.776  -3.887 1.00 . B B .  19 PRO O    1 1 
        1  1547 2 1 20 SER C    C -34.122   4.590  -4.053 1.00 . B B .  20 SER C    1 1 
        1  1548 2 1 20 SER CA   C -34.049   3.070  -3.845 1.00 . B B .  20 SER CA   1 1 
        1  1549 2 1 20 SER CB   C -35.452   2.507  -3.617 1.00 . B B .  20 SER CB   1 1 
        1  1550 2 1 20 SER H    H -33.618   2.565  -1.841 1.00 . B B .  20 SER H    1 1 
        1  1551 2 1 20 SER HA   H -33.630   2.615  -4.730 1.00 . B B .  20 SER HA   1 1 
        1  1552 2 1 20 SER HB2  H -36.010   3.188  -2.991 1.00 . B B .  20 SER HB2  1 1 
        1  1553 2 1 20 SER HB3  H -35.954   2.398  -4.566 1.00 . B B .  20 SER HB3  1 1 
        1  1554 2 1 20 SER HG   H -36.223   1.090  -2.491 1.00 . B B .  20 SER HG   1 1 
        1  1555 2 1 20 SER N    N -33.203   2.714  -2.715 1.00 . B B .  20 SER N    1 1 
        1  1556 2 1 20 SER O    O -34.880   5.069  -4.896 1.00 . B B .  20 SER O    1 1 
        1  1557 2 1 20 SER OG   O -35.398   1.237  -2.976 1.00 . B B .  20 SER OG   1 1 
        1  1558 2 1 21 ASP C    C -32.431   7.240  -4.557 1.00 . B B .  21 ASP C    1 1 
        1  1559 2 1 21 ASP CA   C -33.340   6.801  -3.413 1.00 . B B .  21 ASP CA   1 1 
        1  1560 2 1 21 ASP CB   C -32.906   7.470  -2.102 1.00 . B B .  21 ASP CB   1 1 
        1  1561 2 1 21 ASP CG   C -33.630   8.783  -1.848 1.00 . B B .  21 ASP CG   1 1 
        1  1562 2 1 21 ASP H    H -32.743   4.919  -2.633 1.00 . B B .  21 ASP H    1 1 
        1  1563 2 1 21 ASP HA   H -34.350   7.108  -3.642 1.00 . B B .  21 ASP HA   1 1 
        1  1564 2 1 21 ASP HB2  H -33.112   6.803  -1.278 1.00 . B B .  21 ASP HB2  1 1 
        1  1565 2 1 21 ASP HB3  H -31.844   7.669  -2.140 1.00 . B B .  21 ASP HB3  1 1 
        1  1566 2 1 21 ASP N    N -33.337   5.345  -3.290 1.00 . B B .  21 ASP N    1 1 
        1  1567 2 1 21 ASP O    O -31.474   6.541  -4.911 1.00 . B B .  21 ASP O    1 1 
        1  1568 2 1 21 ASP OD1  O -34.271   9.306  -2.784 1.00 . B B .  21 ASP OD1  1 1 
        1  1569 2 1 21 ASP OD2  O -33.575   9.289  -0.702 1.00 . B B .  21 ASP OD2  1 1 
        1  1570 2 1 22 THR C    C -30.903   9.900  -5.761 1.00 . B B .  22 THR C    1 1 
        1  1571 2 1 22 THR CA   C -31.969   8.924  -6.241 1.00 . B B .  22 THR CA   1 1 
        1  1572 2 1 22 THR CB   C -32.891   9.636  -7.245 1.00 . B B .  22 THR CB   1 1 
        1  1573 2 1 22 THR CG2  C -33.581   8.634  -8.156 1.00 . B B .  22 THR CG2  1 1 
        1  1574 2 1 22 THR H    H -33.496   8.911  -4.787 1.00 . B B .  22 THR H    1 1 
        1  1575 2 1 22 THR HA   H -31.490   8.099  -6.745 1.00 . B B .  22 THR HA   1 1 
        1  1576 2 1 22 THR HB   H -32.295  10.304  -7.852 1.00 . B B .  22 THR HB   1 1 
        1  1577 2 1 22 THR HG1  H -34.030  11.241  -7.004 1.00 . B B .  22 THR HG1  1 1 
        1  1578 2 1 22 THR HG21 H -32.840   8.027  -8.651 1.00 . B B .  22 THR HG21 1 1 
        1  1579 2 1 22 THR HG22 H -34.166   9.162  -8.895 1.00 . B B .  22 THR HG22 1 1 
        1  1580 2 1 22 THR HG23 H -34.231   8.003  -7.568 1.00 . B B .  22 THR HG23 1 1 
        1  1581 2 1 22 THR N    N -32.735   8.391  -5.131 1.00 . B B .  22 THR N    1 1 
        1  1582 2 1 22 THR O    O -31.065  10.549  -4.726 1.00 . B B .  22 THR O    1 1 
        1  1583 2 1 22 THR OG1  O -33.878  10.400  -6.539 1.00 . B B .  22 THR OG1  1 1 
        1  1584 2 1 23 ILE C    C -29.230  12.348  -6.131 1.00 . B B .  23 ILE C    1 1 
        1  1585 2 1 23 ILE CA   C -28.721  10.909  -6.188 1.00 . B B .  23 ILE CA   1 1 
        1  1586 2 1 23 ILE CB   C -27.571  10.814  -7.221 1.00 . B B .  23 ILE CB   1 1 
        1  1587 2 1 23 ILE CD1  C -26.580   8.723  -6.133 1.00 . B B .  23 ILE CD1  1 1 
        1  1588 2 1 23 ILE CG1  C -27.117   9.360  -7.399 1.00 . B B .  23 ILE CG1  1 1 
        1  1589 2 1 23 ILE CG2  C -26.397  11.690  -6.804 1.00 . B B .  23 ILE CG2  1 1 
        1  1590 2 1 23 ILE H    H -29.745   9.439  -7.327 1.00 . B B .  23 ILE H    1 1 
        1  1591 2 1 23 ILE HA   H -28.336  10.632  -5.218 1.00 . B B .  23 ILE HA   1 1 
        1  1592 2 1 23 ILE HB   H -27.941  11.184  -8.166 1.00 . B B .  23 ILE HB   1 1 
        1  1593 2 1 23 ILE HD11 H -27.359   8.691  -5.386 1.00 . B B .  23 ILE HD11 1 1 
        1  1594 2 1 23 ILE HD12 H -25.750   9.308  -5.762 1.00 . B B .  23 ILE HD12 1 1 
        1  1595 2 1 23 ILE HD13 H -26.244   7.720  -6.349 1.00 . B B .  23 ILE HD13 1 1 
        1  1596 2 1 23 ILE HG12 H -27.954   8.767  -7.737 1.00 . B B .  23 ILE HG12 1 1 
        1  1597 2 1 23 ILE HG13 H -26.336   9.325  -8.144 1.00 . B B .  23 ILE HG13 1 1 
        1  1598 2 1 23 ILE HG21 H -25.610  11.607  -7.538 1.00 . B B .  23 ILE HG21 1 1 
        1  1599 2 1 23 ILE HG22 H -26.028  11.366  -5.842 1.00 . B B .  23 ILE HG22 1 1 
        1  1600 2 1 23 ILE HG23 H -26.721  12.718  -6.737 1.00 . B B .  23 ILE HG23 1 1 
        1  1601 2 1 23 ILE N    N -29.816  10.000  -6.521 1.00 . B B .  23 ILE N    1 1 
        1  1602 2 1 23 ILE O    O -28.801  13.146  -5.292 1.00 . B B .  23 ILE O    1 1 
        1  1603 2 1 24 GLU C    C -31.499  14.309  -5.797 1.00 . B B .  24 GLU C    1 1 
        1  1604 2 1 24 GLU CA   C -30.760  13.984  -7.096 1.00 . B B .  24 GLU CA   1 1 
        1  1605 2 1 24 GLU CB   C -31.705  14.062  -8.310 1.00 . B B .  24 GLU CB   1 1 
        1  1606 2 1 24 GLU CD   C -34.180  13.982  -7.773 1.00 . B B .  24 GLU CD   1 1 
        1  1607 2 1 24 GLU CG   C -32.983  14.863  -8.083 1.00 . B B .  24 GLU CG   1 1 
        1  1608 2 1 24 GLU H    H -30.451  11.976  -7.665 1.00 . B B .  24 GLU H    1 1 
        1  1609 2 1 24 GLU HA   H -29.963  14.699  -7.227 1.00 . B B .  24 GLU HA   1 1 
        1  1610 2 1 24 GLU HB2  H -31.171  14.513  -9.132 1.00 . B B .  24 GLU HB2  1 1 
        1  1611 2 1 24 GLU HB3  H -31.985  13.056  -8.590 1.00 . B B .  24 GLU HB3  1 1 
        1  1612 2 1 24 GLU HG2  H -32.827  15.536  -7.253 1.00 . B B .  24 GLU HG2  1 1 
        1  1613 2 1 24 GLU HG3  H -33.197  15.436  -8.974 1.00 . B B .  24 GLU HG3  1 1 
        1  1614 2 1 24 GLU N    N -30.161  12.661  -7.027 1.00 . B B .  24 GLU N    1 1 
        1  1615 2 1 24 GLU O    O -31.383  15.416  -5.265 1.00 . B B .  24 GLU O    1 1 
        1  1616 2 1 24 GLU OE1  O -34.027  12.743  -7.767 1.00 . B B .  24 GLU OE1  1 1 
        1  1617 2 1 24 GLU OE2  O -35.279  14.527  -7.531 1.00 . B B .  24 GLU OE2  1 1 
        1  1618 2 1 25 ASN C    C -32.062  13.663  -2.856 1.00 . B B .  25 ASN C    1 1 
        1  1619 2 1 25 ASN CA   C -32.992  13.512  -4.050 1.00 . B B .  25 ASN CA   1 1 
        1  1620 2 1 25 ASN CB   C -33.945  12.337  -3.828 1.00 . B B .  25 ASN CB   1 1 
        1  1621 2 1 25 ASN CG   C -35.035  12.665  -2.828 1.00 . B B .  25 ASN CG   1 1 
        1  1622 2 1 25 ASN H    H -32.268  12.465  -5.738 1.00 . B B .  25 ASN H    1 1 
        1  1623 2 1 25 ASN HA   H -33.570  14.416  -4.152 1.00 . B B .  25 ASN HA   1 1 
        1  1624 2 1 25 ASN HB2  H -34.410  12.076  -4.765 1.00 . B B .  25 ASN HB2  1 1 
        1  1625 2 1 25 ASN HB3  H -33.385  11.491  -3.458 1.00 . B B .  25 ASN HB3  1 1 
        1  1626 2 1 25 ASN HD21 H -34.998  10.794  -2.155 1.00 . B B .  25 ASN HD21 1 1 
        1  1627 2 1 25 ASN HD22 H -36.146  11.860  -1.396 1.00 . B B .  25 ASN HD22 1 1 
        1  1628 2 1 25 ASN N    N -32.232  13.330  -5.279 1.00 . B B .  25 ASN N    1 1 
        1  1629 2 1 25 ASN ND2  N -35.433  11.679  -2.047 1.00 . B B .  25 ASN ND2  1 1 
        1  1630 2 1 25 ASN O    O -32.321  14.462  -1.954 1.00 . B B .  25 ASN O    1 1 
        1  1631 2 1 25 ASN OD1  O -35.516  13.798  -2.767 1.00 . B B .  25 ASN OD1  1 1 
        1  1632 2 1 26 VAL C    C -29.431  14.379  -1.657 1.00 . B B .  26 VAL C    1 1 
        1  1633 2 1 26 VAL CA   C -29.998  12.967  -1.774 1.00 . B B .  26 VAL CA   1 1 
        1  1634 2 1 26 VAL CB   C -28.843  11.960  -1.981 1.00 . B B .  26 VAL CB   1 1 
        1  1635 2 1 26 VAL CG1  C -27.791  12.105  -0.891 1.00 . B B .  26 VAL CG1  1 1 
        1  1636 2 1 26 VAL CG2  C -29.376  10.536  -2.011 1.00 . B B .  26 VAL CG2  1 1 
        1  1637 2 1 26 VAL H    H -30.826  12.275  -3.598 1.00 . B B .  26 VAL H    1 1 
        1  1638 2 1 26 VAL HA   H -30.506  12.719  -0.853 1.00 . B B .  26 VAL HA   1 1 
        1  1639 2 1 26 VAL HB   H -28.377  12.168  -2.930 1.00 . B B .  26 VAL HB   1 1 
        1  1640 2 1 26 VAL HG11 H -28.242  11.920   0.072 1.00 . B B .  26 VAL HG11 1 1 
        1  1641 2 1 26 VAL HG12 H -27.388  13.107  -0.915 1.00 . B B .  26 VAL HG12 1 1 
        1  1642 2 1 26 VAL HG13 H -26.997  11.393  -1.061 1.00 . B B .  26 VAL HG13 1 1 
        1  1643 2 1 26 VAL HG21 H -30.089  10.438  -2.816 1.00 . B B .  26 VAL HG21 1 1 
        1  1644 2 1 26 VAL HG22 H -29.859  10.312  -1.072 1.00 . B B .  26 VAL HG22 1 1 
        1  1645 2 1 26 VAL HG23 H -28.557   9.849  -2.169 1.00 . B B .  26 VAL HG23 1 1 
        1  1646 2 1 26 VAL N    N -30.973  12.903  -2.855 1.00 . B B .  26 VAL N    1 1 
        1  1647 2 1 26 VAL O    O -29.338  14.934  -0.562 1.00 . B B .  26 VAL O    1 1 
        1  1648 2 1 27 LYS C    C -29.586  17.337  -2.404 1.00 . B B .  27 LYS C    1 1 
        1  1649 2 1 27 LYS CA   C -28.535  16.317  -2.820 1.00 . B B .  27 LYS CA   1 1 
        1  1650 2 1 27 LYS CB   C -27.982  16.658  -4.204 1.00 . B B .  27 LYS CB   1 1 
        1  1651 2 1 27 LYS CD   C -25.950  16.457  -5.688 1.00 . B B .  27 LYS CD   1 1 
        1  1652 2 1 27 LYS CE   C -26.679  16.493  -7.018 1.00 . B B .  27 LYS CE   1 1 
        1  1653 2 1 27 LYS CG   C -26.789  15.801  -4.601 1.00 . B B .  27 LYS CG   1 1 
        1  1654 2 1 27 LYS H    H -29.208  14.483  -3.644 1.00 . B B .  27 LYS H    1 1 
        1  1655 2 1 27 LYS HA   H -27.726  16.349  -2.107 1.00 . B B .  27 LYS HA   1 1 
        1  1656 2 1 27 LYS HB2  H -28.763  16.516  -4.938 1.00 . B B .  27 LYS HB2  1 1 
        1  1657 2 1 27 LYS HB3  H -27.675  17.692  -4.212 1.00 . B B .  27 LYS HB3  1 1 
        1  1658 2 1 27 LYS HD2  H -25.718  17.466  -5.388 1.00 . B B .  27 LYS HD2  1 1 
        1  1659 2 1 27 LYS HD3  H -25.034  15.898  -5.807 1.00 . B B .  27 LYS HD3  1 1 
        1  1660 2 1 27 LYS HE2  H -26.932  15.484  -7.305 1.00 . B B .  27 LYS HE2  1 1 
        1  1661 2 1 27 LYS HE3  H -27.582  17.070  -6.902 1.00 . B B .  27 LYS HE3  1 1 
        1  1662 2 1 27 LYS HG2  H -26.169  15.643  -3.732 1.00 . B B .  27 LYS HG2  1 1 
        1  1663 2 1 27 LYS HG3  H -27.149  14.849  -4.964 1.00 . B B .  27 LYS HG3  1 1 
        1  1664 2 1 27 LYS HZ1  H -25.678  18.114  -7.885 1.00 . B B .  27 LYS HZ1  1 1 
        1  1665 2 1 27 LYS HZ2  H -26.339  17.027  -9.007 1.00 . B B .  27 LYS HZ2  1 1 
        1  1666 2 1 27 LYS HZ3  H -24.933  16.618  -8.156 1.00 . B B .  27 LYS HZ3  1 1 
        1  1667 2 1 27 LYS N    N -29.086  14.969  -2.799 1.00 . B B .  27 LYS N    1 1 
        1  1668 2 1 27 LYS NZ   N -25.849  17.107  -8.088 1.00 . B B .  27 LYS NZ   1 1 
        1  1669 2 1 27 LYS O    O -29.263  18.369  -1.814 1.00 . B B .  27 LYS O    1 1 
        1  1670 2 1 28 ALA C    C -32.112  17.942  -0.833 1.00 . B B .  28 ALA C    1 1 
        1  1671 2 1 28 ALA CA   C -31.943  17.926  -2.346 1.00 . B B .  28 ALA CA   1 1 
        1  1672 2 1 28 ALA CB   C -33.231  17.489  -3.030 1.00 . B B .  28 ALA CB   1 1 
        1  1673 2 1 28 ALA H    H -31.037  16.210  -3.195 1.00 . B B .  28 ALA H    1 1 
        1  1674 2 1 28 ALA HA   H -31.699  18.924  -2.683 1.00 . B B .  28 ALA HA   1 1 
        1  1675 2 1 28 ALA HB1  H -33.076  17.447  -4.097 1.00 . B B .  28 ALA HB1  1 1 
        1  1676 2 1 28 ALA HB2  H -34.014  18.199  -2.808 1.00 . B B .  28 ALA HB2  1 1 
        1  1677 2 1 28 ALA HB3  H -33.517  16.512  -2.668 1.00 . B B .  28 ALA HB3  1 1 
        1  1678 2 1 28 ALA N    N -30.844  17.043  -2.710 1.00 . B B .  28 ALA N    1 1 
        1  1679 2 1 28 ALA O    O -32.460  18.966  -0.241 1.00 . B B .  28 ALA O    1 1 
        1  1680 2 1 29 LYS C    C -30.830  17.459   1.906 1.00 . B B .  29 LYS C    1 1 
        1  1681 2 1 29 LYS CA   C -31.948  16.670   1.235 1.00 . B B .  29 LYS CA   1 1 
        1  1682 2 1 29 LYS CB   C -31.895  15.199   1.648 1.00 . B B .  29 LYS CB   1 1 
        1  1683 2 1 29 LYS CD   C -32.994  12.932   1.556 1.00 . B B .  29 LYS CD   1 1 
        1  1684 2 1 29 LYS CE   C -34.282  12.188   1.234 1.00 . B B .  29 LYS CE   1 1 
        1  1685 2 1 29 LYS CG   C -33.106  14.402   1.182 1.00 . B B .  29 LYS CG   1 1 
        1  1686 2 1 29 LYS H    H -31.589  16.016  -0.744 1.00 . B B .  29 LYS H    1 1 
        1  1687 2 1 29 LYS HA   H -32.897  17.088   1.538 1.00 . B B .  29 LYS HA   1 1 
        1  1688 2 1 29 LYS HB2  H -31.006  14.750   1.229 1.00 . B B .  29 LYS HB2  1 1 
        1  1689 2 1 29 LYS HB3  H -31.844  15.139   2.726 1.00 . B B .  29 LYS HB3  1 1 
        1  1690 2 1 29 LYS HD2  H -32.181  12.487   0.999 1.00 . B B .  29 LYS HD2  1 1 
        1  1691 2 1 29 LYS HD3  H -32.795  12.854   2.615 1.00 . B B .  29 LYS HD3  1 1 
        1  1692 2 1 29 LYS HE2  H -35.074  12.583   1.853 1.00 . B B .  29 LYS HE2  1 1 
        1  1693 2 1 29 LYS HE3  H -34.525  12.352   0.195 1.00 . B B .  29 LYS HE3  1 1 
        1  1694 2 1 29 LYS HG2  H -33.992  14.812   1.644 1.00 . B B .  29 LYS HG2  1 1 
        1  1695 2 1 29 LYS HG3  H -33.188  14.485   0.109 1.00 . B B .  29 LYS HG3  1 1 
        1  1696 2 1 29 LYS HZ1  H -33.734  10.254   0.648 1.00 . B B .  29 LYS HZ1  1 1 
        1  1697 2 1 29 LYS HZ2  H -35.106  10.316   1.640 1.00 . B B .  29 LYS HZ2  1 1 
        1  1698 2 1 29 LYS HZ3  H -33.576  10.546   2.312 1.00 . B B .  29 LYS HZ3  1 1 
        1  1699 2 1 29 LYS N    N -31.849  16.798  -0.211 1.00 . B B .  29 LYS N    1 1 
        1  1700 2 1 29 LYS NZ   N -34.166  10.725   1.478 1.00 . B B .  29 LYS NZ   1 1 
        1  1701 2 1 29 LYS O    O -31.007  18.001   2.996 1.00 . B B .  29 LYS O    1 1 
        1  1702 2 1 30 ILE C    C -28.878  19.778   1.726 1.00 . B B .  30 ILE C    1 1 
        1  1703 2 1 30 ILE CA   C -28.554  18.288   1.773 1.00 . B B .  30 ILE CA   1 1 
        1  1704 2 1 30 ILE CB   C -27.249  18.013   0.989 1.00 . B B .  30 ILE CB   1 1 
        1  1705 2 1 30 ILE CD1  C -25.799  16.129   0.057 1.00 . B B .  30 ILE CD1  1 1 
        1  1706 2 1 30 ILE CG1  C -26.980  16.508   0.923 1.00 . B B .  30 ILE CG1  1 1 
        1  1707 2 1 30 ILE CG2  C -26.074  18.732   1.641 1.00 . B B .  30 ILE CG2  1 1 
        1  1708 2 1 30 ILE H    H -29.590  17.068   0.384 1.00 . B B .  30 ILE H    1 1 
        1  1709 2 1 30 ILE HA   H -28.407  17.991   2.803 1.00 . B B .  30 ILE HA   1 1 
        1  1710 2 1 30 ILE HB   H -27.368  18.399  -0.013 1.00 . B B .  30 ILE HB   1 1 
        1  1711 2 1 30 ILE HD11 H -25.712  15.052   0.018 1.00 . B B .  30 ILE HD11 1 1 
        1  1712 2 1 30 ILE HD12 H -24.897  16.546   0.479 1.00 . B B .  30 ILE HD12 1 1 
        1  1713 2 1 30 ILE HD13 H -25.942  16.515  -0.942 1.00 . B B .  30 ILE HD13 1 1 
        1  1714 2 1 30 ILE HG12 H -26.786  16.142   1.918 1.00 . B B .  30 ILE HG12 1 1 
        1  1715 2 1 30 ILE HG13 H -27.853  16.011   0.527 1.00 . B B .  30 ILE HG13 1 1 
        1  1716 2 1 30 ILE HG21 H -26.276  19.792   1.680 1.00 . B B .  30 ILE HG21 1 1 
        1  1717 2 1 30 ILE HG22 H -25.182  18.556   1.060 1.00 . B B .  30 ILE HG22 1 1 
        1  1718 2 1 30 ILE HG23 H -25.932  18.354   2.642 1.00 . B B .  30 ILE HG23 1 1 
        1  1719 2 1 30 ILE N    N -29.682  17.535   1.243 1.00 . B B .  30 ILE N    1 1 
        1  1720 2 1 30 ILE O    O -28.443  20.554   2.576 1.00 . B B .  30 ILE O    1 1 
        1  1721 2 1 31 GLN C    C -31.091  21.916   1.678 1.00 . B B .  31 GLN C    1 1 
        1  1722 2 1 31 GLN CA   C -30.089  21.556   0.583 1.00 . B B .  31 GLN CA   1 1 
        1  1723 2 1 31 GLN CB   C -30.712  21.774  -0.797 1.00 . B B .  31 GLN CB   1 1 
        1  1724 2 1 31 GLN CD   C -31.795  23.379  -2.422 1.00 . B B .  31 GLN CD   1 1 
        1  1725 2 1 31 GLN CG   C -31.114  23.216  -1.076 1.00 . B B .  31 GLN CG   1 1 
        1  1726 2 1 31 GLN H    H -29.990  19.502   0.089 1.00 . B B .  31 GLN H    1 1 
        1  1727 2 1 31 GLN HA   H -29.212  22.182   0.685 1.00 . B B .  31 GLN HA   1 1 
        1  1728 2 1 31 GLN HB2  H -30.001  21.469  -1.549 1.00 . B B .  31 GLN HB2  1 1 
        1  1729 2 1 31 GLN HB3  H -31.594  21.156  -0.879 1.00 . B B .  31 GLN HB3  1 1 
        1  1730 2 1 31 GLN HE21 H -31.163  25.260  -2.551 1.00 . B B .  31 GLN HE21 1 1 
        1  1731 2 1 31 GLN HE22 H -32.113  24.689  -3.879 1.00 . B B .  31 GLN HE22 1 1 
        1  1732 2 1 31 GLN HG2  H -31.792  23.544  -0.304 1.00 . B B .  31 GLN HG2  1 1 
        1  1733 2 1 31 GLN HG3  H -30.228  23.834  -1.062 1.00 . B B .  31 GLN HG3  1 1 
        1  1734 2 1 31 GLN N    N -29.674  20.168   0.737 1.00 . B B .  31 GLN N    1 1 
        1  1735 2 1 31 GLN NE2  N -31.678  24.560  -3.009 1.00 . B B .  31 GLN NE2  1 1 
        1  1736 2 1 31 GLN O    O -31.240  23.078   2.051 1.00 . B B .  31 GLN O    1 1 
        1  1737 2 1 31 GLN OE1  O -32.430  22.452  -2.927 1.00 . B B .  31 GLN OE1  1 1 
        1  1738 2 1 32 ASP C    C -32.069  21.279   4.605 1.00 . B B .  32 ASP C    1 1 
        1  1739 2 1 32 ASP CA   C -32.750  21.080   3.251 1.00 . B B .  32 ASP CA   1 1 
        1  1740 2 1 32 ASP CB   C -33.683  19.865   3.303 1.00 . B B .  32 ASP CB   1 1 
        1  1741 2 1 32 ASP CG   C -34.699  19.942   4.429 1.00 . B B .  32 ASP CG   1 1 
        1  1742 2 1 32 ASP H    H -31.592  19.997   1.851 1.00 . B B .  32 ASP H    1 1 
        1  1743 2 1 32 ASP HA   H -33.330  21.961   3.016 1.00 . B B .  32 ASP HA   1 1 
        1  1744 2 1 32 ASP HB2  H -34.219  19.792   2.369 1.00 . B B .  32 ASP HB2  1 1 
        1  1745 2 1 32 ASP HB3  H -33.089  18.973   3.441 1.00 . B B .  32 ASP HB3  1 1 
        1  1746 2 1 32 ASP N    N -31.761  20.900   2.194 1.00 . B B .  32 ASP N    1 1 
        1  1747 2 1 32 ASP O    O -32.584  21.988   5.470 1.00 . B B .  32 ASP O    1 1 
        1  1748 2 1 32 ASP OD1  O -35.701  20.677   4.284 1.00 . B B .  32 ASP OD1  1 1 
        1  1749 2 1 32 ASP OD2  O -34.505  19.260   5.459 1.00 . B B .  32 ASP OD2  1 1 
        1  1750 2 1 33 LYS C    C -29.104  21.864   5.978 1.00 . B B .  33 LYS C    1 1 
        1  1751 2 1 33 LYS CA   C -30.167  20.765   6.032 1.00 . B B .  33 LYS CA   1 1 
        1  1752 2 1 33 LYS CB   C -29.513  19.424   6.381 1.00 . B B .  33 LYS CB   1 1 
        1  1753 2 1 33 LYS CD   C -29.962  17.131   7.327 1.00 . B B .  33 LYS CD   1 1 
        1  1754 2 1 33 LYS CE   C -30.984  16.010   7.455 1.00 . B B .  33 LYS CE   1 1 
        1  1755 2 1 33 LYS CG   C -30.507  18.277   6.488 1.00 . B B .  33 LYS CG   1 1 
        1  1756 2 1 33 LYS H    H -30.539  20.124   4.047 1.00 . B B .  33 LYS H    1 1 
        1  1757 2 1 33 LYS HA   H -30.877  21.015   6.808 1.00 . B B .  33 LYS HA   1 1 
        1  1758 2 1 33 LYS HB2  H -28.791  19.177   5.617 1.00 . B B .  33 LYS HB2  1 1 
        1  1759 2 1 33 LYS HB3  H -29.003  19.520   7.329 1.00 . B B .  33 LYS HB3  1 1 
        1  1760 2 1 33 LYS HD2  H -29.072  16.744   6.856 1.00 . B B .  33 LYS HD2  1 1 
        1  1761 2 1 33 LYS HD3  H -29.719  17.502   8.313 1.00 . B B .  33 LYS HD3  1 1 
        1  1762 2 1 33 LYS HE2  H -31.953  16.444   7.641 1.00 . B B .  33 LYS HE2  1 1 
        1  1763 2 1 33 LYS HE3  H -31.012  15.462   6.525 1.00 . B B .  33 LYS HE3  1 1 
        1  1764 2 1 33 LYS HG2  H -31.415  18.644   6.942 1.00 . B B .  33 LYS HG2  1 1 
        1  1765 2 1 33 LYS HG3  H -30.724  17.912   5.494 1.00 . B B .  33 LYS HG3  1 1 
        1  1766 2 1 33 LYS HZ1  H -30.916  15.488   9.478 1.00 . B B .  33 LYS HZ1  1 1 
        1  1767 2 1 33 LYS HZ2  H -29.643  14.847   8.566 1.00 . B B .  33 LYS HZ2  1 1 
        1  1768 2 1 33 LYS HZ3  H -31.192  14.181   8.441 1.00 . B B .  33 LYS HZ3  1 1 
        1  1769 2 1 33 LYS N    N -30.905  20.663   4.778 1.00 . B B .  33 LYS N    1 1 
        1  1770 2 1 33 LYS NZ   N -30.659  15.068   8.560 1.00 . B B .  33 LYS NZ   1 1 
        1  1771 2 1 33 LYS O    O -28.965  22.645   6.919 1.00 . B B .  33 LYS O    1 1 
        1  1772 2 1 34 GLU C    C -27.780  24.121   3.939 1.00 . B B .  34 GLU C    1 1 
        1  1773 2 1 34 GLU CA   C -27.295  22.914   4.731 1.00 . B B .  34 GLU CA   1 1 
        1  1774 2 1 34 GLU CB   C -26.080  22.301   4.037 1.00 . B B .  34 GLU CB   1 1 
        1  1775 2 1 34 GLU CD   C -24.644  22.087   6.088 1.00 . B B .  34 GLU CD   1 1 
        1  1776 2 1 34 GLU CG   C -25.282  21.367   4.923 1.00 . B B .  34 GLU CG   1 1 
        1  1777 2 1 34 GLU H    H -28.502  21.266   4.168 1.00 . B B .  34 GLU H    1 1 
        1  1778 2 1 34 GLU HA   H -27.004  23.243   5.717 1.00 . B B .  34 GLU HA   1 1 
        1  1779 2 1 34 GLU HB2  H -26.415  21.746   3.173 1.00 . B B .  34 GLU HB2  1 1 
        1  1780 2 1 34 GLU HB3  H -25.427  23.098   3.710 1.00 . B B .  34 GLU HB3  1 1 
        1  1781 2 1 34 GLU HG2  H -25.942  20.604   5.308 1.00 . B B .  34 GLU HG2  1 1 
        1  1782 2 1 34 GLU HG3  H -24.504  20.906   4.332 1.00 . B B .  34 GLU HG3  1 1 
        1  1783 2 1 34 GLU N    N -28.350  21.916   4.887 1.00 . B B .  34 GLU N    1 1 
        1  1784 2 1 34 GLU O    O -27.616  25.262   4.367 1.00 . B B .  34 GLU O    1 1 
        1  1785 2 1 34 GLU OE1  O -23.639  22.795   5.872 1.00 . B B .  34 GLU OE1  1 1 
        1  1786 2 1 34 GLU OE2  O -25.139  21.952   7.224 1.00 . B B .  34 GLU OE2  1 1 
        1  1787 2 1 35 GLY C    C -28.075  25.083   0.658 1.00 . B B .  35 GLY C    1 1 
        1  1788 2 1 35 GLY CA   C -28.857  24.946   1.946 1.00 . B B .  35 GLY CA   1 1 
        1  1789 2 1 35 GLY H    H -28.473  22.935   2.490 1.00 . B B .  35 GLY H    1 1 
        1  1790 2 1 35 GLY HA2  H -29.895  24.759   1.707 1.00 . B B .  35 GLY HA2  1 1 
        1  1791 2 1 35 GLY HA3  H -28.790  25.873   2.498 1.00 . B B .  35 GLY HA3  1 1 
        1  1792 2 1 35 GLY N    N -28.365  23.865   2.779 1.00 . B B .  35 GLY N    1 1 
        1  1793 2 1 35 GLY O    O -28.434  25.871  -0.215 1.00 . B B .  35 GLY O    1 1 
        1  1794 2 1 36 ILE C    C -26.938  23.867  -1.878 1.00 . B B .  36 ILE C    1 1 
        1  1795 2 1 36 ILE CA   C -26.157  24.340  -0.648 1.00 . B B .  36 ILE CA   1 1 
        1  1796 2 1 36 ILE CB   C -24.905  23.446  -0.466 1.00 . B B .  36 ILE CB   1 1 
        1  1797 2 1 36 ILE CD1  C -23.201  22.705   1.285 1.00 . B B .  36 ILE CD1  1 1 
        1  1798 2 1 36 ILE CG1  C -24.223  23.745   0.873 1.00 . B B .  36 ILE CG1  1 1 
        1  1799 2 1 36 ILE CG2  C -23.924  23.653  -1.613 1.00 . B B .  36 ILE CG2  1 1 
        1  1800 2 1 36 ILE H    H -26.773  23.705   1.275 1.00 . B B .  36 ILE H    1 1 
        1  1801 2 1 36 ILE HA   H -25.830  25.357  -0.803 1.00 . B B .  36 ILE HA   1 1 
        1  1802 2 1 36 ILE HB   H -25.223  22.414  -0.478 1.00 . B B .  36 ILE HB   1 1 
        1  1803 2 1 36 ILE HD11 H -22.743  23.000   2.218 1.00 . B B .  36 ILE HD11 1 1 
        1  1804 2 1 36 ILE HD12 H -22.442  22.625   0.521 1.00 . B B .  36 ILE HD12 1 1 
        1  1805 2 1 36 ILE HD13 H -23.690  21.749   1.410 1.00 . B B .  36 ILE HD13 1 1 
        1  1806 2 1 36 ILE HG12 H -23.715  24.695   0.806 1.00 . B B .  36 ILE HG12 1 1 
        1  1807 2 1 36 ILE HG13 H -24.973  23.798   1.648 1.00 . B B .  36 ILE HG13 1 1 
        1  1808 2 1 36 ILE HG21 H -23.594  24.683  -1.626 1.00 . B B .  36 ILE HG21 1 1 
        1  1809 2 1 36 ILE HG22 H -24.411  23.421  -2.549 1.00 . B B .  36 ILE HG22 1 1 
        1  1810 2 1 36 ILE HG23 H -23.073  23.002  -1.481 1.00 . B B .  36 ILE HG23 1 1 
        1  1811 2 1 36 ILE N    N -27.002  24.311   0.542 1.00 . B B .  36 ILE N    1 1 
        1  1812 2 1 36 ILE O    O -27.568  22.811  -1.842 1.00 . B B .  36 ILE O    1 1 
        1  1813 2 1 37 PRO C    C -27.082  23.005  -4.812 1.00 . B B .  37 PRO C    1 1 
        1  1814 2 1 37 PRO CA   C -27.626  24.299  -4.206 1.00 . B B .  37 PRO CA   1 1 
        1  1815 2 1 37 PRO CB   C -27.339  25.484  -5.139 1.00 . B B .  37 PRO CB   1 1 
        1  1816 2 1 37 PRO CD   C -26.250  25.963  -3.069 1.00 . B B .  37 PRO CD   1 1 
        1  1817 2 1 37 PRO CG   C -26.916  26.602  -4.250 1.00 . B B .  37 PRO CG   1 1 
        1  1818 2 1 37 PRO HA   H -28.689  24.209  -4.048 1.00 . B B .  37 PRO HA   1 1 
        1  1819 2 1 37 PRO HB2  H -26.549  25.222  -5.831 1.00 . B B .  37 PRO HB2  1 1 
        1  1820 2 1 37 PRO HB3  H -28.231  25.757  -5.677 1.00 . B B .  37 PRO HB3  1 1 
        1  1821 2 1 37 PRO HD2  H -25.194  25.839  -3.254 1.00 . B B .  37 PRO HD2  1 1 
        1  1822 2 1 37 PRO HD3  H -26.413  26.553  -2.180 1.00 . B B .  37 PRO HD3  1 1 
        1  1823 2 1 37 PRO HG2  H -26.223  27.248  -4.774 1.00 . B B .  37 PRO HG2  1 1 
        1  1824 2 1 37 PRO HG3  H -27.779  27.161  -3.924 1.00 . B B .  37 PRO HG3  1 1 
        1  1825 2 1 37 PRO N    N -26.927  24.656  -2.966 1.00 . B B .  37 PRO N    1 1 
        1  1826 2 1 37 PRO O    O -25.869  22.845  -4.955 1.00 . B B .  37 PRO O    1 1 
        1  1827 2 1 38 PRO C    C -26.759  20.936  -7.059 1.00 . B B .  38 PRO C    1 1 
        1  1828 2 1 38 PRO CA   C -27.574  20.775  -5.775 1.00 . B B .  38 PRO CA   1 1 
        1  1829 2 1 38 PRO CB   C -28.909  20.084  -6.075 1.00 . B B .  38 PRO CB   1 1 
        1  1830 2 1 38 PRO CD   C -29.437  22.170  -5.043 1.00 . B B .  38 PRO CD   1 1 
        1  1831 2 1 38 PRO CG   C -29.904  20.752  -5.192 1.00 . B B .  38 PRO CG   1 1 
        1  1832 2 1 38 PRO HA   H -27.013  20.179  -5.070 1.00 . B B .  38 PRO HA   1 1 
        1  1833 2 1 38 PRO HB2  H -29.165  20.215  -7.119 1.00 . B B .  38 PRO HB2  1 1 
        1  1834 2 1 38 PRO HB3  H -28.847  19.035  -5.834 1.00 . B B .  38 PRO HB3  1 1 
        1  1835 2 1 38 PRO HD2  H -29.854  22.785  -5.825 1.00 . B B .  38 PRO HD2  1 1 
        1  1836 2 1 38 PRO HD3  H -29.707  22.553  -4.072 1.00 . B B .  38 PRO HD3  1 1 
        1  1837 2 1 38 PRO HG2  H -30.883  20.721  -5.650 1.00 . B B .  38 PRO HG2  1 1 
        1  1838 2 1 38 PRO HG3  H -29.923  20.270  -4.227 1.00 . B B .  38 PRO HG3  1 1 
        1  1839 2 1 38 PRO N    N -27.971  22.061  -5.182 1.00 . B B .  38 PRO N    1 1 
        1  1840 2 1 38 PRO O    O -26.017  20.032  -7.450 1.00 . B B .  38 PRO O    1 1 
        1  1841 2 1 39 ASP C    C -24.686  22.506  -8.682 1.00 . B B .  39 ASP C    1 1 
        1  1842 2 1 39 ASP CA   C -26.184  22.388  -8.941 1.00 . B B .  39 ASP CA   1 1 
        1  1843 2 1 39 ASP CB   C -26.694  23.694  -9.554 1.00 . B B .  39 ASP CB   1 1 
        1  1844 2 1 39 ASP CG   C -28.198  23.712  -9.740 1.00 . B B .  39 ASP CG   1 1 
        1  1845 2 1 39 ASP H    H -27.523  22.760  -7.344 1.00 . B B .  39 ASP H    1 1 
        1  1846 2 1 39 ASP HA   H -26.357  21.579  -9.633 1.00 . B B .  39 ASP HA   1 1 
        1  1847 2 1 39 ASP HB2  H -26.423  24.516  -8.910 1.00 . B B .  39 ASP HB2  1 1 
        1  1848 2 1 39 ASP HB3  H -26.230  23.834 -10.520 1.00 . B B .  39 ASP HB3  1 1 
        1  1849 2 1 39 ASP N    N -26.903  22.090  -7.704 1.00 . B B .  39 ASP N    1 1 
        1  1850 2 1 39 ASP O    O -23.861  22.140  -9.520 1.00 . B B .  39 ASP O    1 1 
        1  1851 2 1 39 ASP OD1  O -28.915  24.063  -8.778 1.00 . B B .  39 ASP OD1  1 1 
        1  1852 2 1 39 ASP OD2  O -28.671  23.378 -10.849 1.00 . B B .  39 ASP OD2  1 1 
        1  1853 2 1 40 GLN C    C -22.467  22.023  -6.265 1.00 . B B .  40 GLN C    1 1 
        1  1854 2 1 40 GLN CA   C -22.941  23.185  -7.127 1.00 . B B .  40 GLN CA   1 1 
        1  1855 2 1 40 GLN CB   C -22.762  24.502  -6.366 1.00 . B B .  40 GLN CB   1 1 
        1  1856 2 1 40 GLN CD   C -23.091  27.005  -6.346 1.00 . B B .  40 GLN CD   1 1 
        1  1857 2 1 40 GLN CG   C -23.179  25.729  -7.159 1.00 . B B .  40 GLN CG   1 1 
        1  1858 2 1 40 GLN H    H -25.041  23.255  -6.864 1.00 . B B .  40 GLN H    1 1 
        1  1859 2 1 40 GLN HA   H -22.353  23.215  -8.031 1.00 . B B .  40 GLN HA   1 1 
        1  1860 2 1 40 GLN HB2  H -23.354  24.466  -5.464 1.00 . B B .  40 GLN HB2  1 1 
        1  1861 2 1 40 GLN HB3  H -21.721  24.610  -6.098 1.00 . B B .  40 GLN HB3  1 1 
        1  1862 2 1 40 GLN HE21 H -22.709  28.054  -7.988 1.00 . B B .  40 GLN HE21 1 1 
        1  1863 2 1 40 GLN HE22 H -22.786  28.958  -6.513 1.00 . B B .  40 GLN HE22 1 1 
        1  1864 2 1 40 GLN HG2  H -22.535  25.824  -8.020 1.00 . B B .  40 GLN HG2  1 1 
        1  1865 2 1 40 GLN HG3  H -24.200  25.598  -7.488 1.00 . B B .  40 GLN HG3  1 1 
        1  1866 2 1 40 GLN N    N -24.338  23.006  -7.504 1.00 . B B .  40 GLN N    1 1 
        1  1867 2 1 40 GLN NE2  N -22.833  28.115  -7.014 1.00 . B B .  40 GLN NE2  1 1 
        1  1868 2 1 40 GLN O    O -21.349  22.030  -5.755 1.00 . B B .  40 GLN O    1 1 
        1  1869 2 1 40 GLN OE1  O -23.252  26.991  -5.126 1.00 . B B .  40 GLN OE1  1 1 
        1  1870 2 1 41 GLN C    C -22.605  18.666  -6.176 1.00 . B B .  41 GLN C    1 1 
        1  1871 2 1 41 GLN CA   C -22.993  19.858  -5.314 1.00 . B B .  41 GLN CA   1 1 
        1  1872 2 1 41 GLN CB   C -24.180  19.471  -4.432 1.00 . B B .  41 GLN CB   1 1 
        1  1873 2 1 41 GLN CD   C -25.396  19.815  -2.265 1.00 . B B .  41 GLN CD   1 1 
        1  1874 2 1 41 GLN CG   C -24.388  20.384  -3.241 1.00 . B B .  41 GLN CG   1 1 
        1  1875 2 1 41 GLN H    H -24.176  21.050  -6.597 1.00 . B B .  41 GLN H    1 1 
        1  1876 2 1 41 GLN HA   H -22.158  20.119  -4.683 1.00 . B B .  41 GLN HA   1 1 
        1  1877 2 1 41 GLN HB2  H -25.077  19.487  -5.029 1.00 . B B .  41 GLN HB2  1 1 
        1  1878 2 1 41 GLN HB3  H -24.025  18.469  -4.063 1.00 . B B .  41 GLN HB3  1 1 
        1  1879 2 1 41 GLN HE21 H -26.864  20.828  -3.132 1.00 . B B .  41 GLN HE21 1 1 
        1  1880 2 1 41 GLN HE22 H -27.320  19.844  -1.789 1.00 . B B .  41 GLN HE22 1 1 
        1  1881 2 1 41 GLN HG2  H -23.444  20.516  -2.733 1.00 . B B .  41 GLN HG2  1 1 
        1  1882 2 1 41 GLN HG3  H -24.745  21.341  -3.592 1.00 . B B .  41 GLN HG3  1 1 
        1  1883 2 1 41 GLN N    N -23.317  21.018  -6.127 1.00 . B B .  41 GLN N    1 1 
        1  1884 2 1 41 GLN NE2  N -26.652  20.200  -2.412 1.00 . B B .  41 GLN NE2  1 1 
        1  1885 2 1 41 GLN O    O -23.446  18.087  -6.868 1.00 . B B .  41 GLN O    1 1 
        1  1886 2 1 41 GLN OE1  O -25.049  19.035  -1.386 1.00 . B B .  41 GLN OE1  1 1 
        1  1887 2 1 42 ARG C    C -20.585  16.016  -5.932 1.00 . B B .  42 ARG C    1 1 
        1  1888 2 1 42 ARG CA   C -20.830  17.171  -6.890 1.00 . B B .  42 ARG CA   1 1 
        1  1889 2 1 42 ARG CB   C -19.538  17.532  -7.624 1.00 . B B .  42 ARG CB   1 1 
        1  1890 2 1 42 ARG CD   C -18.524  18.545  -9.675 1.00 . B B .  42 ARG CD   1 1 
        1  1891 2 1 42 ARG CG   C -19.731  17.824  -9.102 1.00 . B B .  42 ARG CG   1 1 
        1  1892 2 1 42 ARG CZ   C -17.352  18.781 -11.830 1.00 . B B .  42 ARG CZ   1 1 
        1  1893 2 1 42 ARG H    H -20.700  18.841  -5.599 1.00 . B B .  42 ARG H    1 1 
        1  1894 2 1 42 ARG HA   H -21.582  16.880  -7.607 1.00 . B B .  42 ARG HA   1 1 
        1  1895 2 1 42 ARG HB2  H -19.107  18.406  -7.160 1.00 . B B .  42 ARG HB2  1 1 
        1  1896 2 1 42 ARG HB3  H -18.843  16.710  -7.532 1.00 . B B .  42 ARG HB3  1 1 
        1  1897 2 1 42 ARG HD2  H -18.690  19.611  -9.602 1.00 . B B .  42 ARG HD2  1 1 
        1  1898 2 1 42 ARG HD3  H -17.653  18.277  -9.095 1.00 . B B .  42 ARG HD3  1 1 
        1  1899 2 1 42 ARG HE   H -18.859  17.500 -11.472 1.00 . B B .  42 ARG HE   1 1 
        1  1900 2 1 42 ARG HG2  H -19.866  16.892  -9.631 1.00 . B B .  42 ARG HG2  1 1 
        1  1901 2 1 42 ARG HG3  H -20.604  18.445  -9.228 1.00 . B B .  42 ARG HG3  1 1 
        1  1902 2 1 42 ARG HH11 H -16.620  19.939 -10.339 1.00 . B B .  42 ARG HH11 1 1 
        1  1903 2 1 42 ARG HH12 H -15.836  20.131 -11.875 1.00 . B B .  42 ARG HH12 1 1 
        1  1904 2 1 42 ARG HH21 H -17.800  17.746 -13.515 1.00 . B B .  42 ARG HH21 1 1 
        1  1905 2 1 42 ARG HH22 H -16.503  18.905 -13.667 1.00 . B B .  42 ARG HH22 1 1 
        1  1906 2 1 42 ARG N    N -21.331  18.313  -6.143 1.00 . B B .  42 ARG N    1 1 
        1  1907 2 1 42 ARG NE   N -18.286  18.200 -11.074 1.00 . B B .  42 ARG NE   1 1 
        1  1908 2 1 42 ARG NH1  N -16.541  19.686 -11.303 1.00 . B B .  42 ARG NH1  1 1 
        1  1909 2 1 42 ARG NH2  N -17.209  18.444 -13.103 1.00 . B B .  42 ARG NH2  1 1 
        1  1910 2 1 42 ARG O    O -19.653  16.051  -5.130 1.00 . B B .  42 ARG O    1 1 
        1  1911 2 1 43 LEU C    C -20.314  12.850  -5.689 1.00 . B B .  43 LEU C    1 1 
        1  1912 2 1 43 LEU CA   C -21.295  13.859  -5.114 1.00 . B B .  43 LEU CA   1 1 
        1  1913 2 1 43 LEU CB   C -22.650  13.194  -4.863 1.00 . B B .  43 LEU CB   1 1 
        1  1914 2 1 43 LEU CD1  C -24.806  13.073  -3.597 1.00 . B B .  43 LEU CD1  1 1 
        1  1915 2 1 43 LEU CD2  C -22.774  14.009  -2.490 1.00 . B B .  43 LEU CD2  1 1 
        1  1916 2 1 43 LEU CG   C -23.527  13.868  -3.804 1.00 . B B .  43 LEU CG   1 1 
        1  1917 2 1 43 LEU H    H -22.162  15.026  -6.647 1.00 . B B .  43 LEU H    1 1 
        1  1918 2 1 43 LEU HA   H -20.904  14.217  -4.175 1.00 . B B .  43 LEU HA   1 1 
        1  1919 2 1 43 LEU HB2  H -23.196  13.174  -5.795 1.00 . B B .  43 LEU HB2  1 1 
        1  1920 2 1 43 LEU HB3  H -22.469  12.177  -4.552 1.00 . B B .  43 LEU HB3  1 1 
        1  1921 2 1 43 LEU HD11 H -25.411  13.128  -4.490 1.00 . B B .  43 LEU HD11 1 1 
        1  1922 2 1 43 LEU HD12 H -25.355  13.484  -2.763 1.00 . B B .  43 LEU HD12 1 1 
        1  1923 2 1 43 LEU HD13 H -24.560  12.042  -3.394 1.00 . B B .  43 LEU HD13 1 1 
        1  1924 2 1 43 LEU HD21 H -23.465  14.285  -1.707 1.00 . B B .  43 LEU HD21 1 1 
        1  1925 2 1 43 LEU HD22 H -22.019  14.774  -2.590 1.00 . B B .  43 LEU HD22 1 1 
        1  1926 2 1 43 LEU HD23 H -22.304  13.070  -2.240 1.00 . B B .  43 LEU HD23 1 1 
        1  1927 2 1 43 LEU HG   H -23.800  14.855  -4.143 1.00 . B B .  43 LEU HG   1 1 
        1  1928 2 1 43 LEU N    N -21.435  15.005  -5.994 1.00 . B B .  43 LEU N    1 1 
        1  1929 2 1 43 LEU O    O -20.508  12.330  -6.789 1.00 . B B .  43 LEU O    1 1 
        1  1930 2 1 44 ILE C    C -18.214  10.474  -4.373 1.00 . B B .  44 ILE C    1 1 
        1  1931 2 1 44 ILE CA   C -18.232  11.651  -5.345 1.00 . B B .  44 ILE CA   1 1 
        1  1932 2 1 44 ILE CB   C -16.830  12.329  -5.421 1.00 . B B .  44 ILE CB   1 1 
        1  1933 2 1 44 ILE CD1  C -17.428  14.162  -7.102 1.00 . B B .  44 ILE CD1  1 1 
        1  1934 2 1 44 ILE CG1  C -16.598  12.930  -6.812 1.00 . B B .  44 ILE CG1  1 1 
        1  1935 2 1 44 ILE CG2  C -15.707  11.354  -5.087 1.00 . B B .  44 ILE CG2  1 1 
        1  1936 2 1 44 ILE H    H -19.165  13.052  -4.074 1.00 . B B .  44 ILE H    1 1 
        1  1937 2 1 44 ILE HA   H -18.487  11.285  -6.331 1.00 . B B .  44 ILE HA   1 1 
        1  1938 2 1 44 ILE HB   H -16.804  13.124  -4.691 1.00 . B B .  44 ILE HB   1 1 
        1  1939 2 1 44 ILE HD11 H -17.183  14.936  -6.391 1.00 . B B .  44 ILE HD11 1 1 
        1  1940 2 1 44 ILE HD12 H -18.477  13.917  -7.021 1.00 . B B .  44 ILE HD12 1 1 
        1  1941 2 1 44 ILE HD13 H -17.215  14.512  -8.101 1.00 . B B .  44 ILE HD13 1 1 
        1  1942 2 1 44 ILE HG12 H -15.558  13.205  -6.908 1.00 . B B .  44 ILE HG12 1 1 
        1  1943 2 1 44 ILE HG13 H -16.836  12.186  -7.559 1.00 . B B .  44 ILE HG13 1 1 
        1  1944 2 1 44 ILE HG21 H -15.690  10.561  -5.821 1.00 . B B .  44 ILE HG21 1 1 
        1  1945 2 1 44 ILE HG22 H -15.877  10.930  -4.107 1.00 . B B .  44 ILE HG22 1 1 
        1  1946 2 1 44 ILE HG23 H -14.761  11.873  -5.096 1.00 . B B .  44 ILE HG23 1 1 
        1  1947 2 1 44 ILE N    N -19.257  12.595  -4.941 1.00 . B B .  44 ILE N    1 1 
        1  1948 2 1 44 ILE O    O -18.446  10.640  -3.175 1.00 . B B .  44 ILE O    1 1 
        1  1949 2 1 45 PHE C    C -16.703   7.272  -4.463 1.00 . B B .  45 PHE C    1 1 
        1  1950 2 1 45 PHE CA   C -17.936   8.084  -4.099 1.00 . B B .  45 PHE CA   1 1 
        1  1951 2 1 45 PHE CB   C -19.203   7.251  -4.313 1.00 . B B .  45 PHE CB   1 1 
        1  1952 2 1 45 PHE CD1  C -19.532   6.242  -2.039 1.00 . B B .  45 PHE CD1  1 1 
        1  1953 2 1 45 PHE CD2  C -19.203   4.777  -3.891 1.00 . B B .  45 PHE CD2  1 1 
        1  1954 2 1 45 PHE CE1  C -19.637   5.155  -1.194 1.00 . B B .  45 PHE CE1  1 1 
        1  1955 2 1 45 PHE CE2  C -19.306   3.686  -3.049 1.00 . B B .  45 PHE CE2  1 1 
        1  1956 2 1 45 PHE CG   C -19.315   6.067  -3.396 1.00 . B B .  45 PHE CG   1 1 
        1  1957 2 1 45 PHE CZ   C -19.524   3.876  -1.697 1.00 . B B .  45 PHE CZ   1 1 
        1  1958 2 1 45 PHE H    H -17.837   9.219  -5.876 1.00 . B B .  45 PHE H    1 1 
        1  1959 2 1 45 PHE HA   H -17.871   8.377  -3.061 1.00 . B B .  45 PHE HA   1 1 
        1  1960 2 1 45 PHE HB2  H -20.067   7.877  -4.152 1.00 . B B .  45 PHE HB2  1 1 
        1  1961 2 1 45 PHE HB3  H -19.214   6.886  -5.330 1.00 . B B .  45 PHE HB3  1 1 
        1  1962 2 1 45 PHE HD1  H -19.622   7.243  -1.640 1.00 . B B .  45 PHE HD1  1 1 
        1  1963 2 1 45 PHE HD2  H -19.032   4.627  -4.948 1.00 . B B .  45 PHE HD2  1 1 
        1  1964 2 1 45 PHE HE1  H -19.803   5.307  -0.139 1.00 . B B .  45 PHE HE1  1 1 
        1  1965 2 1 45 PHE HE2  H -19.219   2.686  -3.447 1.00 . B B .  45 PHE HE2  1 1 
        1  1966 2 1 45 PHE HZ   H -19.607   3.026  -1.034 1.00 . B B .  45 PHE HZ   1 1 
        1  1967 2 1 45 PHE N    N -17.984   9.287  -4.904 1.00 . B B .  45 PHE N    1 1 
        1  1968 2 1 45 PHE O    O -16.607   6.742  -5.572 1.00 . B B .  45 PHE O    1 1 
        1  1969 2 1 46 ALA C    C -13.729   6.977  -4.950 1.00 . B B .  46 ALA C    1 1 
        1  1970 2 1 46 ALA CA   C -14.506   6.468  -3.735 1.00 . B B .  46 ALA CA   1 1 
        1  1971 2 1 46 ALA CB   C -14.791   4.977  -3.866 1.00 . B B .  46 ALA CB   1 1 
        1  1972 2 1 46 ALA H    H -15.889   7.682  -2.687 1.00 . B B .  46 ALA H    1 1 
        1  1973 2 1 46 ALA HA   H -13.895   6.612  -2.854 1.00 . B B .  46 ALA HA   1 1 
        1  1974 2 1 46 ALA HB1  H -13.858   4.436  -3.937 1.00 . B B .  46 ALA HB1  1 1 
        1  1975 2 1 46 ALA HB2  H -15.378   4.801  -4.755 1.00 . B B .  46 ALA HB2  1 1 
        1  1976 2 1 46 ALA HB3  H -15.338   4.637  -2.999 1.00 . B B .  46 ALA HB3  1 1 
        1  1977 2 1 46 ALA N    N -15.750   7.212  -3.537 1.00 . B B .  46 ALA N    1 1 
        1  1978 2 1 46 ALA O    O -12.977   6.230  -5.575 1.00 . B B .  46 ALA O    1 1 
        1  1979 2 1 47 GLY C    C -14.056   8.911  -7.667 1.00 . B B .  47 GLY C    1 1 
        1  1980 2 1 47 GLY CA   C -13.214   8.838  -6.405 1.00 . B B .  47 GLY CA   1 1 
        1  1981 2 1 47 GLY H    H -14.530   8.797  -4.745 1.00 . B B .  47 GLY H    1 1 
        1  1982 2 1 47 GLY HA2  H -12.908   9.837  -6.138 1.00 . B B .  47 GLY HA2  1 1 
        1  1983 2 1 47 GLY HA3  H -12.332   8.247  -6.608 1.00 . B B .  47 GLY HA3  1 1 
        1  1984 2 1 47 GLY N    N -13.915   8.250  -5.278 1.00 . B B .  47 GLY N    1 1 
        1  1985 2 1 47 GLY O    O -13.683   9.586  -8.626 1.00 . B B .  47 GLY O    1 1 
        1  1986 2 1 48 LYS C    C -17.191   9.225  -8.651 1.00 . B B .  48 LYS C    1 1 
        1  1987 2 1 48 LYS CA   C -16.067   8.215  -8.843 1.00 . B B .  48 LYS CA   1 1 
        1  1988 2 1 48 LYS CB   C -16.653   6.818  -9.069 1.00 . B B .  48 LYS CB   1 1 
        1  1989 2 1 48 LYS CD   C -16.149   4.619  -7.961 1.00 . B B .  48 LYS CD   1 1 
        1  1990 2 1 48 LYS CE   C -15.033   3.681  -7.522 1.00 . B B .  48 LYS CE   1 1 
        1  1991 2 1 48 LYS CG   C -15.639   5.694  -8.907 1.00 . B B .  48 LYS CG   1 1 
        1  1992 2 1 48 LYS H    H -15.442   7.699  -6.882 1.00 . B B .  48 LYS H    1 1 
        1  1993 2 1 48 LYS HA   H -15.484   8.501  -9.705 1.00 . B B .  48 LYS HA   1 1 
        1  1994 2 1 48 LYS HB2  H -17.453   6.658  -8.362 1.00 . B B .  48 LYS HB2  1 1 
        1  1995 2 1 48 LYS HB3  H -17.054   6.768 -10.069 1.00 . B B .  48 LYS HB3  1 1 
        1  1996 2 1 48 LYS HD2  H -16.568   5.094  -7.086 1.00 . B B .  48 LYS HD2  1 1 
        1  1997 2 1 48 LYS HD3  H -16.915   4.045  -8.462 1.00 . B B .  48 LYS HD3  1 1 
        1  1998 2 1 48 LYS HE2  H -14.196   4.273  -7.184 1.00 . B B .  48 LYS HE2  1 1 
        1  1999 2 1 48 LYS HE3  H -15.393   3.071  -6.706 1.00 . B B .  48 LYS HE3  1 1 
        1  2000 2 1 48 LYS HG2  H -15.452   5.247  -9.873 1.00 . B B .  48 LYS HG2  1 1 
        1  2001 2 1 48 LYS HG3  H -14.722   6.104  -8.512 1.00 . B B .  48 LYS HG3  1 1 
        1  2002 2 1 48 LYS HZ1  H -14.098   3.348  -9.361 1.00 . B B .  48 LYS HZ1  1 1 
        1  2003 2 1 48 LYS HZ2  H -15.397   2.301  -9.051 1.00 . B B .  48 LYS HZ2  1 1 
        1  2004 2 1 48 LYS HZ3  H -13.918   2.079  -8.258 1.00 . B B .  48 LYS HZ3  1 1 
        1  2005 2 1 48 LYS N    N -15.188   8.219  -7.677 1.00 . B B .  48 LYS N    1 1 
        1  2006 2 1 48 LYS NZ   N -14.578   2.792  -8.626 1.00 . B B .  48 LYS NZ   1 1 
        1  2007 2 1 48 LYS O    O -17.693   9.390  -7.543 1.00 . B B .  48 LYS O    1 1 
        1  2008 2 1 49 GLN C    C -20.013  10.218  -9.793 1.00 . B B .  49 GLN C    1 1 
        1  2009 2 1 49 GLN CA   C -18.649  10.885  -9.645 1.00 . B B .  49 GLN CA   1 1 
        1  2010 2 1 49 GLN CB   C -18.469  11.951 -10.729 1.00 . B B .  49 GLN CB   1 1 
        1  2011 2 1 49 GLN CD   C -19.383  14.166 -11.574 1.00 . B B .  49 GLN CD   1 1 
        1  2012 2 1 49 GLN CG   C -19.085  13.296 -10.364 1.00 . B B .  49 GLN CG   1 1 
        1  2013 2 1 49 GLN H    H -17.172   9.702 -10.595 1.00 . B B .  49 GLN H    1 1 
        1  2014 2 1 49 GLN HA   H -18.594  11.353  -8.673 1.00 . B B .  49 GLN HA   1 1 
        1  2015 2 1 49 GLN HB2  H -17.414  12.099 -10.899 1.00 . B B .  49 GLN HB2  1 1 
        1  2016 2 1 49 GLN HB3  H -18.929  11.602 -11.640 1.00 . B B .  49 GLN HB3  1 1 
        1  2017 2 1 49 GLN HE21 H -19.814  12.566 -12.670 1.00 . B B .  49 GLN HE21 1 1 
        1  2018 2 1 49 GLN HE22 H -19.960  14.089 -13.472 1.00 . B B .  49 GLN HE22 1 1 
        1  2019 2 1 49 GLN HG2  H -20.006  13.121  -9.832 1.00 . B B .  49 GLN HG2  1 1 
        1  2020 2 1 49 GLN HG3  H -18.399  13.825  -9.722 1.00 . B B .  49 GLN HG3  1 1 
        1  2021 2 1 49 GLN N    N -17.589   9.891  -9.725 1.00 . B B .  49 GLN N    1 1 
        1  2022 2 1 49 GLN NE2  N -19.751  13.544 -12.684 1.00 . B B .  49 GLN NE2  1 1 
        1  2023 2 1 49 GLN O    O -20.201   9.358 -10.655 1.00 . B B .  49 GLN O    1 1 
        1  2024 2 1 49 GLN OE1  O -19.288  15.394 -11.508 1.00 . B B .  49 GLN OE1  1 1 
        1  2025 2 1 50 LEU C    C -23.179  10.886  -9.911 1.00 . B B .  50 LEU C    1 1 
        1  2026 2 1 50 LEU CA   C -22.294  10.042  -9.002 1.00 . B B .  50 LEU CA   1 1 
        1  2027 2 1 50 LEU CB   C -22.905   9.982  -7.597 1.00 . B B .  50 LEU CB   1 1 
        1  2028 2 1 50 LEU CD1  C -22.716   9.391  -5.168 1.00 . B B .  50 LEU CD1  1 1 
        1  2029 2 1 50 LEU CD2  C -21.565   7.984  -6.883 1.00 . B B .  50 LEU CD2  1 1 
        1  2030 2 1 50 LEU CG   C -22.003   9.392  -6.511 1.00 . B B .  50 LEU CG   1 1 
        1  2031 2 1 50 LEU H    H -20.745  11.287  -8.271 1.00 . B B .  50 LEU H    1 1 
        1  2032 2 1 50 LEU HA   H -22.221   9.044  -9.404 1.00 . B B .  50 LEU HA   1 1 
        1  2033 2 1 50 LEU HB2  H -23.175  10.985  -7.303 1.00 . B B .  50 LEU HB2  1 1 
        1  2034 2 1 50 LEU HB3  H -23.806   9.386  -7.647 1.00 . B B .  50 LEU HB3  1 1 
        1  2035 2 1 50 LEU HD11 H -23.468   8.617  -5.159 1.00 . B B .  50 LEU HD11 1 1 
        1  2036 2 1 50 LEU HD12 H -23.186  10.350  -5.009 1.00 . B B .  50 LEU HD12 1 1 
        1  2037 2 1 50 LEU HD13 H -22.000   9.206  -4.381 1.00 . B B .  50 LEU HD13 1 1 
        1  2038 2 1 50 LEU HD21 H -21.076   7.525  -6.038 1.00 . B B .  50 LEU HD21 1 1 
        1  2039 2 1 50 LEU HD22 H -20.878   8.030  -7.714 1.00 . B B .  50 LEU HD22 1 1 
        1  2040 2 1 50 LEU HD23 H -22.429   7.397  -7.163 1.00 . B B .  50 LEU HD23 1 1 
        1  2041 2 1 50 LEU HG   H -21.118  10.003  -6.415 1.00 . B B .  50 LEU HG   1 1 
        1  2042 2 1 50 LEU N    N -20.955  10.605  -8.950 1.00 . B B .  50 LEU N    1 1 
        1  2043 2 1 50 LEU O    O -23.365  12.082  -9.668 1.00 . B B .  50 LEU O    1 1 
        1  2044 2 1 51 GLU C    C -25.897  11.320 -11.204 1.00 . B B .  51 GLU C    1 1 
        1  2045 2 1 51 GLU CA   C -24.577  10.975 -11.893 1.00 . B B .  51 GLU CA   1 1 
        1  2046 2 1 51 GLU CB   C -24.827  10.131 -13.148 1.00 . B B .  51 GLU CB   1 1 
        1  2047 2 1 51 GLU CD   C -23.813   8.602 -14.892 1.00 . B B .  51 GLU CD   1 1 
        1  2048 2 1 51 GLU CG   C -23.556   9.689 -13.863 1.00 . B B .  51 GLU CG   1 1 
        1  2049 2 1 51 GLU H    H -23.516   9.318 -11.113 1.00 . B B .  51 GLU H    1 1 
        1  2050 2 1 51 GLU HA   H -24.083  11.893 -12.176 1.00 . B B .  51 GLU HA   1 1 
        1  2051 2 1 51 GLU HB2  H -25.380   9.250 -12.868 1.00 . B B .  51 GLU HB2  1 1 
        1  2052 2 1 51 GLU HB3  H -25.420  10.709 -13.840 1.00 . B B .  51 GLU HB3  1 1 
        1  2053 2 1 51 GLU HG2  H -23.125  10.542 -14.364 1.00 . B B .  51 GLU HG2  1 1 
        1  2054 2 1 51 GLU HG3  H -22.857   9.313 -13.130 1.00 . B B .  51 GLU HG3  1 1 
        1  2055 2 1 51 GLU N    N -23.708  10.271 -10.963 1.00 . B B .  51 GLU N    1 1 
        1  2056 2 1 51 GLU O    O -26.462  10.500 -10.480 1.00 . B B .  51 GLU O    1 1 
        1  2057 2 1 51 GLU OE1  O -23.840   7.409 -14.513 1.00 . B B .  51 GLU OE1  1 1 
        1  2058 2 1 51 GLU OE2  O -23.997   8.933 -16.085 1.00 . B B .  51 GLU OE2  1 1 
        1  2059 2 1 52 ASP C    C -28.790  12.108 -11.095 1.00 . B B .  52 ASP C    1 1 
        1  2060 2 1 52 ASP CA   C -27.608  13.035 -10.822 1.00 . B B .  52 ASP CA   1 1 
        1  2061 2 1 52 ASP CB   C -27.934  14.447 -11.336 1.00 . B B .  52 ASP CB   1 1 
        1  2062 2 1 52 ASP CG   C -26.875  15.475 -10.971 1.00 . B B .  52 ASP CG   1 1 
        1  2063 2 1 52 ASP H    H -25.865  13.137 -12.024 1.00 . B B .  52 ASP H    1 1 
        1  2064 2 1 52 ASP HA   H -27.449  13.085  -9.757 1.00 . B B .  52 ASP HA   1 1 
        1  2065 2 1 52 ASP HB2  H -28.021  14.420 -12.412 1.00 . B B .  52 ASP HB2  1 1 
        1  2066 2 1 52 ASP HB3  H -28.875  14.765 -10.914 1.00 . B B .  52 ASP HB3  1 1 
        1  2067 2 1 52 ASP N    N -26.370  12.541 -11.430 1.00 . B B .  52 ASP N    1 1 
        1  2068 2 1 52 ASP O    O -29.587  11.824 -10.200 1.00 . B B .  52 ASP O    1 1 
        1  2069 2 1 52 ASP OD1  O -25.720  15.337 -11.428 1.00 . B B .  52 ASP OD1  1 1 
        1  2070 2 1 52 ASP OD2  O -27.193  16.434 -10.234 1.00 . B B .  52 ASP OD2  1 1 
        1  2071 2 1 53 GLY C    C -29.692   9.279 -12.428 1.00 . B B .  53 GLY C    1 1 
        1  2072 2 1 53 GLY CA   C -29.984  10.746 -12.695 1.00 . B B .  53 GLY CA   1 1 
        1  2073 2 1 53 GLY H    H -28.207  11.860 -12.990 1.00 . B B .  53 GLY H    1 1 
        1  2074 2 1 53 GLY HA2  H -30.863  11.032 -12.135 1.00 . B B .  53 GLY HA2  1 1 
        1  2075 2 1 53 GLY HA3  H -30.189  10.871 -13.748 1.00 . B B .  53 GLY HA3  1 1 
        1  2076 2 1 53 GLY N    N -28.888  11.624 -12.326 1.00 . B B .  53 GLY N    1 1 
        1  2077 2 1 53 GLY O    O -29.811   8.446 -13.329 1.00 . B B .  53 GLY O    1 1 
        1  2078 2 1 54 ARG C    C -29.522   7.303  -9.404 1.00 . B B .  54 ARG C    1 1 
        1  2079 2 1 54 ARG CA   C -29.012   7.581 -10.811 1.00 . B B .  54 ARG CA   1 1 
        1  2080 2 1 54 ARG CB   C -27.505   7.312 -10.846 1.00 . B B .  54 ARG CB   1 1 
        1  2081 2 1 54 ARG CD   C -27.175   6.325 -13.144 1.00 . B B .  54 ARG CD   1 1 
        1  2082 2 1 54 ARG CG   C -26.864   7.485 -12.212 1.00 . B B .  54 ARG CG   1 1 
        1  2083 2 1 54 ARG CZ   C -26.593   5.781 -15.488 1.00 . B B .  54 ARG CZ   1 1 
        1  2084 2 1 54 ARG H    H -29.239   9.670 -10.520 1.00 . B B .  54 ARG H    1 1 
        1  2085 2 1 54 ARG HA   H -29.509   6.921 -11.505 1.00 . B B .  54 ARG HA   1 1 
        1  2086 2 1 54 ARG HB2  H -27.018   7.989 -10.159 1.00 . B B .  54 ARG HB2  1 1 
        1  2087 2 1 54 ARG HB3  H -27.329   6.298 -10.518 1.00 . B B .  54 ARG HB3  1 1 
        1  2088 2 1 54 ARG HD2  H -27.036   5.399 -12.610 1.00 . B B .  54 ARG HD2  1 1 
        1  2089 2 1 54 ARG HD3  H -28.203   6.406 -13.472 1.00 . B B .  54 ARG HD3  1 1 
        1  2090 2 1 54 ARG HE   H -25.429   6.804 -14.221 1.00 . B B .  54 ARG HE   1 1 
        1  2091 2 1 54 ARG HG2  H -27.233   8.397 -12.655 1.00 . B B .  54 ARG HG2  1 1 
        1  2092 2 1 54 ARG HG3  H -25.791   7.553 -12.084 1.00 . B B .  54 ARG HG3  1 1 
        1  2093 2 1 54 ARG HH11 H -28.398   5.059 -14.909 1.00 . B B .  54 ARG HH11 1 1 
        1  2094 2 1 54 ARG HH12 H -27.953   4.720 -16.552 1.00 . B B .  54 ARG HH12 1 1 
        1  2095 2 1 54 ARG HH21 H -24.862   6.354 -16.359 1.00 . B B .  54 ARG HH21 1 1 
        1  2096 2 1 54 ARG HH22 H -25.943   5.459 -17.380 1.00 . B B .  54 ARG HH22 1 1 
        1  2097 2 1 54 ARG N    N -29.312   8.959 -11.196 1.00 . B B .  54 ARG N    1 1 
        1  2098 2 1 54 ARG NE   N -26.300   6.337 -14.316 1.00 . B B .  54 ARG NE   1 1 
        1  2099 2 1 54 ARG NH1  N -27.739   5.136 -15.663 1.00 . B B .  54 ARG NH1  1 1 
        1  2100 2 1 54 ARG NH2  N -25.731   5.871 -16.490 1.00 . B B .  54 ARG NH2  1 1 
        1  2101 2 1 54 ARG O    O -29.984   8.213  -8.711 1.00 . B B .  54 ARG O    1 1 
        1  2102 2 1 55 THR C    C -28.627   5.177  -6.858 1.00 . B B .  55 THR C    1 1 
        1  2103 2 1 55 THR CA   C -29.839   5.645  -7.654 1.00 . B B .  55 THR CA   1 1 
        1  2104 2 1 55 THR CB   C -30.887   4.509  -7.704 1.00 . B B .  55 THR CB   1 1 
        1  2105 2 1 55 THR CG2  C -32.201   5.004  -8.294 1.00 . B B .  55 THR CG2  1 1 
        1  2106 2 1 55 THR H    H -29.037   5.370  -9.589 1.00 . B B .  55 THR H    1 1 
        1  2107 2 1 55 THR HA   H -30.277   6.499  -7.160 1.00 . B B .  55 THR HA   1 1 
        1  2108 2 1 55 THR HB   H -31.071   4.170  -6.695 1.00 . B B .  55 THR HB   1 1 
        1  2109 2 1 55 THR HG1  H -29.959   3.748  -9.282 1.00 . B B .  55 THR HG1  1 1 
        1  2110 2 1 55 THR HG21 H -32.016   5.455  -9.257 1.00 . B B .  55 THR HG21 1 1 
        1  2111 2 1 55 THR HG22 H -32.643   5.736  -7.630 1.00 . B B .  55 THR HG22 1 1 
        1  2112 2 1 55 THR HG23 H -32.878   4.173  -8.415 1.00 . B B .  55 THR HG23 1 1 
        1  2113 2 1 55 THR N    N -29.420   6.050  -8.984 1.00 . B B .  55 THR N    1 1 
        1  2114 2 1 55 THR O    O -27.529   5.048  -7.404 1.00 . B B .  55 THR O    1 1 
        1  2115 2 1 55 THR OG1  O -30.390   3.410  -8.481 1.00 . B B .  55 THR OG1  1 1 
        1  2116 2 1 56 LEU C    C -27.331   3.037  -5.092 1.00 . B B .  56 LEU C    1 1 
        1  2117 2 1 56 LEU CA   C -27.743   4.459  -4.719 1.00 . B B .  56 LEU CA   1 1 
        1  2118 2 1 56 LEU CB   C -28.170   4.523  -3.252 1.00 . B B .  56 LEU CB   1 1 
        1  2119 2 1 56 LEU CD1  C -29.064   5.838  -1.317 1.00 . B B .  56 LEU CD1  1 1 
        1  2120 2 1 56 LEU CD2  C -27.492   6.917  -2.926 1.00 . B B .  56 LEU CD2  1 1 
        1  2121 2 1 56 LEU CG   C -28.616   5.904  -2.766 1.00 . B B .  56 LEU CG   1 1 
        1  2122 2 1 56 LEU H    H -29.726   5.039  -5.198 1.00 . B B .  56 LEU H    1 1 
        1  2123 2 1 56 LEU HA   H -26.902   5.117  -4.872 1.00 . B B .  56 LEU HA   1 1 
        1  2124 2 1 56 LEU HB2  H -28.986   3.830  -3.106 1.00 . B B .  56 LEU HB2  1 1 
        1  2125 2 1 56 LEU HB3  H -27.338   4.205  -2.644 1.00 . B B .  56 LEU HB3  1 1 
        1  2126 2 1 56 LEU HD11 H -28.225   5.564  -0.695 1.00 . B B .  56 LEU HD11 1 1 
        1  2127 2 1 56 LEU HD12 H -29.844   5.097  -1.214 1.00 . B B .  56 LEU HD12 1 1 
        1  2128 2 1 56 LEU HD13 H -29.439   6.803  -1.011 1.00 . B B .  56 LEU HD13 1 1 
        1  2129 2 1 56 LEU HD21 H -27.804   7.872  -2.529 1.00 . B B .  56 LEU HD21 1 1 
        1  2130 2 1 56 LEU HD22 H -27.252   7.024  -3.972 1.00 . B B .  56 LEU HD22 1 1 
        1  2131 2 1 56 LEU HD23 H -26.620   6.571  -2.390 1.00 . B B .  56 LEU HD23 1 1 
        1  2132 2 1 56 LEU HG   H -29.456   6.236  -3.361 1.00 . B B .  56 LEU HG   1 1 
        1  2133 2 1 56 LEU N    N -28.827   4.917  -5.577 1.00 . B B .  56 LEU N    1 1 
        1  2134 2 1 56 LEU O    O -26.162   2.664  -4.976 1.00 . B B .  56 LEU O    1 1 
        1  2135 2 1 57 SER C    C -27.188   0.786  -7.219 1.00 . B B .  57 SER C    1 1 
        1  2136 2 1 57 SER CA   C -28.074   0.887  -5.975 1.00 . B B .  57 SER CA   1 1 
        1  2137 2 1 57 SER CB   C -29.426   0.223  -6.241 1.00 . B B .  57 SER CB   1 1 
        1  2138 2 1 57 SER H    H -29.201   2.642  -5.667 1.00 . B B .  57 SER H    1 1 
        1  2139 2 1 57 SER HA   H -27.589   0.377  -5.158 1.00 . B B .  57 SER HA   1 1 
        1  2140 2 1 57 SER HB2  H -29.341  -0.438  -7.091 1.00 . B B .  57 SER HB2  1 1 
        1  2141 2 1 57 SER HB3  H -29.726  -0.342  -5.372 1.00 . B B .  57 SER HB3  1 1 
        1  2142 2 1 57 SER HG   H -30.305   1.543  -7.412 1.00 . B B .  57 SER HG   1 1 
        1  2143 2 1 57 SER N    N -28.297   2.269  -5.578 1.00 . B B .  57 SER N    1 1 
        1  2144 2 1 57 SER O    O -26.574  -0.249  -7.470 1.00 . B B .  57 SER O    1 1 
        1  2145 2 1 57 SER OG   O -30.420   1.202  -6.516 1.00 . B B .  57 SER OG   1 1 
        1  2146 2 1 58 ASP C    C -24.821   1.856  -8.915 1.00 . B B .  58 ASP C    1 1 
        1  2147 2 1 58 ASP CA   C -26.314   1.887  -9.212 1.00 . B B .  58 ASP CA   1 1 
        1  2148 2 1 58 ASP CB   C -26.632   3.124 -10.054 1.00 . B B .  58 ASP CB   1 1 
        1  2149 2 1 58 ASP CG   C -27.990   3.049 -10.714 1.00 . B B .  58 ASP CG   1 1 
        1  2150 2 1 58 ASP H    H -27.598   2.680  -7.717 1.00 . B B .  58 ASP H    1 1 
        1  2151 2 1 58 ASP HA   H -26.571   1.005  -9.779 1.00 . B B .  58 ASP HA   1 1 
        1  2152 2 1 58 ASP HB2  H -26.610   3.998  -9.421 1.00 . B B .  58 ASP HB2  1 1 
        1  2153 2 1 58 ASP HB3  H -25.882   3.228 -10.827 1.00 . B B .  58 ASP HB3  1 1 
        1  2154 2 1 58 ASP N    N -27.111   1.870  -7.984 1.00 . B B .  58 ASP N    1 1 
        1  2155 2 1 58 ASP O    O -24.037   1.293  -9.682 1.00 . B B .  58 ASP O    1 1 
        1  2156 2 1 58 ASP OD1  O -28.274   2.045 -11.399 1.00 . B B .  58 ASP OD1  1 1 
        1  2157 2 1 58 ASP OD2  O -28.784   4.003 -10.557 1.00 . B B .  58 ASP OD2  1 1 
        1  2158 2 1 59 TYR C    C -22.758   1.627  -6.215 1.00 . B B .  59 TYR C    1 1 
        1  2159 2 1 59 TYR CA   C -23.022   2.511  -7.430 1.00 . B B .  59 TYR CA   1 1 
        1  2160 2 1 59 TYR CB   C -22.599   3.954  -7.146 1.00 . B B .  59 TYR CB   1 1 
        1  2161 2 1 59 TYR CD1  C -22.027   4.940  -9.400 1.00 . B B .  59 TYR CD1  1 1 
        1  2162 2 1 59 TYR CD2  C -23.975   5.740  -8.284 1.00 . B B .  59 TYR CD2  1 1 
        1  2163 2 1 59 TYR CE1  C -22.276   5.797 -10.458 1.00 . B B .  59 TYR CE1  1 1 
        1  2164 2 1 59 TYR CE2  C -24.229   6.599  -9.334 1.00 . B B .  59 TYR CE2  1 1 
        1  2165 2 1 59 TYR CG   C -22.871   4.897  -8.298 1.00 . B B .  59 TYR CG   1 1 
        1  2166 2 1 59 TYR CZ   C -23.380   6.623 -10.420 1.00 . B B .  59 TYR CZ   1 1 
        1  2167 2 1 59 TYR H    H -25.094   2.887  -7.227 1.00 . B B .  59 TYR H    1 1 
        1  2168 2 1 59 TYR HA   H -22.445   2.136  -8.263 1.00 . B B .  59 TYR HA   1 1 
        1  2169 2 1 59 TYR HB2  H -23.138   4.317  -6.286 1.00 . B B .  59 TYR HB2  1 1 
        1  2170 2 1 59 TYR HB3  H -21.539   3.979  -6.939 1.00 . B B .  59 TYR HB3  1 1 
        1  2171 2 1 59 TYR HD1  H -21.164   4.291  -9.425 1.00 . B B .  59 TYR HD1  1 1 
        1  2172 2 1 59 TYR HD2  H -24.639   5.721  -7.431 1.00 . B B .  59 TYR HD2  1 1 
        1  2173 2 1 59 TYR HE1  H -21.609   5.815 -11.305 1.00 . B B .  59 TYR HE1  1 1 
        1  2174 2 1 59 TYR HE2  H -25.093   7.246  -9.303 1.00 . B B .  59 TYR HE2  1 1 
        1  2175 2 1 59 TYR HH   H -23.414   7.042 -12.302 1.00 . B B .  59 TYR HH   1 1 
        1  2176 2 1 59 TYR N    N -24.427   2.464  -7.807 1.00 . B B .  59 TYR N    1 1 
        1  2177 2 1 59 TYR O    O -21.691   1.698  -5.607 1.00 . B B .  59 TYR O    1 1 
        1  2178 2 1 59 TYR OH   O -23.635   7.476 -11.469 1.00 . B B .  59 TYR OH   1 1 
        1  2179 2 1 60 ASN C    C -23.457   0.611  -3.429 1.00 . B B .  60 ASN C    1 1 
        1  2180 2 1 60 ASN CA   C -23.657  -0.131  -4.747 1.00 . B B .  60 ASN CA   1 1 
        1  2181 2 1 60 ASN CB   C -22.519  -1.140  -4.945 1.00 . B B .  60 ASN CB   1 1 
        1  2182 2 1 60 ASN CG   C -22.731  -2.046  -6.140 1.00 . B B .  60 ASN CG   1 1 
        1  2183 2 1 60 ASN H    H -24.569   0.804  -6.414 1.00 . B B .  60 ASN H    1 1 
        1  2184 2 1 60 ASN HA   H -24.591  -0.672  -4.695 1.00 . B B .  60 ASN HA   1 1 
        1  2185 2 1 60 ASN HB2  H -21.596  -0.600  -5.089 1.00 . B B .  60 ASN HB2  1 1 
        1  2186 2 1 60 ASN HB3  H -22.435  -1.756  -4.061 1.00 . B B .  60 ASN HB3  1 1 
        1  2187 2 1 60 ASN HD21 H -21.514  -0.919  -7.227 1.00 . B B .  60 ASN HD21 1 1 
        1  2188 2 1 60 ASN HD22 H -22.194  -2.285  -8.035 1.00 . B B .  60 ASN HD22 1 1 
        1  2189 2 1 60 ASN N    N -23.747   0.796  -5.880 1.00 . B B .  60 ASN N    1 1 
        1  2190 2 1 60 ASN ND2  N -22.084  -1.717  -7.245 1.00 . B B .  60 ASN ND2  1 1 
        1  2191 2 1 60 ASN O    O -22.814   0.100  -2.508 1.00 . B B .  60 ASN O    1 1 
        1  2192 2 1 60 ASN OD1  O -23.455  -3.040  -6.069 1.00 . B B .  60 ASN OD1  1 1 
        1  2193 2 1 61 ILE C    C -24.757   2.004  -1.022 1.00 . B B .  61 ILE C    1 1 
        1  2194 2 1 61 ILE CA   C -23.896   2.606  -2.124 1.00 . B B .  61 ILE CA   1 1 
        1  2195 2 1 61 ILE CB   C -24.304   4.074  -2.366 1.00 . B B .  61 ILE CB   1 1 
        1  2196 2 1 61 ILE CD1  C -23.886   6.072  -3.898 1.00 . B B .  61 ILE CD1  1 1 
        1  2197 2 1 61 ILE CG1  C -23.471   4.670  -3.506 1.00 . B B .  61 ILE CG1  1 1 
        1  2198 2 1 61 ILE CG2  C -24.137   4.894  -1.092 1.00 . B B .  61 ILE CG2  1 1 
        1  2199 2 1 61 ILE H    H -24.524   2.165  -4.095 1.00 . B B .  61 ILE H    1 1 
        1  2200 2 1 61 ILE HA   H -22.862   2.585  -1.812 1.00 . B B .  61 ILE HA   1 1 
        1  2201 2 1 61 ILE HB   H -25.346   4.096  -2.645 1.00 . B B .  61 ILE HB   1 1 
        1  2202 2 1 61 ILE HD11 H -23.749   6.735  -3.056 1.00 . B B .  61 ILE HD11 1 1 
        1  2203 2 1 61 ILE HD12 H -24.926   6.072  -4.190 1.00 . B B .  61 ILE HD12 1 1 
        1  2204 2 1 61 ILE HD13 H -23.279   6.410  -4.725 1.00 . B B .  61 ILE HD13 1 1 
        1  2205 2 1 61 ILE HG12 H -22.435   4.703  -3.206 1.00 . B B .  61 ILE HG12 1 1 
        1  2206 2 1 61 ILE HG13 H -23.567   4.040  -4.378 1.00 . B B .  61 ILE HG13 1 1 
        1  2207 2 1 61 ILE HG21 H -24.562   5.878  -1.237 1.00 . B B .  61 ILE HG21 1 1 
        1  2208 2 1 61 ILE HG22 H -23.087   4.986  -0.859 1.00 . B B .  61 ILE HG22 1 1 
        1  2209 2 1 61 ILE HG23 H -24.646   4.400  -0.276 1.00 . B B .  61 ILE HG23 1 1 
        1  2210 2 1 61 ILE N    N -24.014   1.811  -3.335 1.00 . B B .  61 ILE N    1 1 
        1  2211 2 1 61 ILE O    O -25.986   1.983  -1.115 1.00 . B B .  61 ILE O    1 1 
        1  2212 2 1 62 GLN C    C -24.942   1.855   2.281 1.00 . B B .  62 GLN C    1 1 
        1  2213 2 1 62 GLN CA   C -24.791   0.871   1.122 1.00 . B B .  62 GLN CA   1 1 
        1  2214 2 1 62 GLN CB   C -24.021  -0.377   1.563 1.00 . B B .  62 GLN CB   1 1 
        1  2215 2 1 62 GLN CD   C -22.633  -2.172   0.433 1.00 . B B .  62 GLN CD   1 1 
        1  2216 2 1 62 GLN CG   C -23.976  -1.470   0.500 1.00 . B B .  62 GLN CG   1 1 
        1  2217 2 1 62 GLN H    H -23.124   1.550   0.023 1.00 . B B .  62 GLN H    1 1 
        1  2218 2 1 62 GLN HA   H -25.773   0.577   0.781 1.00 . B B .  62 GLN HA   1 1 
        1  2219 2 1 62 GLN HB2  H -23.006  -0.093   1.802 1.00 . B B .  62 GLN HB2  1 1 
        1  2220 2 1 62 GLN HB3  H -24.491  -0.784   2.447 1.00 . B B .  62 GLN HB3  1 1 
        1  2221 2 1 62 GLN HE21 H -22.043  -0.940  -1.010 1.00 . B B .  62 GLN HE21 1 1 
        1  2222 2 1 62 GLN HE22 H -20.884  -2.130  -0.511 1.00 . B B .  62 GLN HE22 1 1 
        1  2223 2 1 62 GLN HG2  H -24.737  -2.202   0.721 1.00 . B B .  62 GLN HG2  1 1 
        1  2224 2 1 62 GLN HG3  H -24.178  -1.023  -0.463 1.00 . B B .  62 GLN HG3  1 1 
        1  2225 2 1 62 GLN N    N -24.102   1.496   0.007 1.00 . B B .  62 GLN N    1 1 
        1  2226 2 1 62 GLN NE2  N -21.768  -1.704  -0.451 1.00 . B B .  62 GLN NE2  1 1 
        1  2227 2 1 62 GLN O    O -24.727   3.058   2.118 1.00 . B B .  62 GLN O    1 1 
        1  2228 2 1 62 GLN OE1  O -22.384  -3.142   1.153 1.00 . B B .  62 GLN OE1  1 1 
        1  2229 2 1 63 LYS C    C -24.138   2.560   5.224 1.00 . B B .  63 LYS C    1 1 
        1  2230 2 1 63 LYS CA   C -25.490   2.183   4.619 1.00 . B B .  63 LYS CA   1 1 
        1  2231 2 1 63 LYS CB   C -26.358   1.469   5.665 1.00 . B B .  63 LYS CB   1 1 
        1  2232 2 1 63 LYS CD   C -25.537  -0.911   5.854 1.00 . B B .  63 LYS CD   1 1 
        1  2233 2 1 63 LYS CE   C -24.796  -1.906   6.729 1.00 . B B .  63 LYS CE   1 1 
        1  2234 2 1 63 LYS CG   C -25.615   0.452   6.523 1.00 . B B .  63 LYS CG   1 1 
        1  2235 2 1 63 LYS H    H -25.492   0.384   3.508 1.00 . B B .  63 LYS H    1 1 
        1  2236 2 1 63 LYS HA   H -25.993   3.086   4.309 1.00 . B B .  63 LYS HA   1 1 
        1  2237 2 1 63 LYS HB2  H -26.785   2.209   6.323 1.00 . B B .  63 LYS HB2  1 1 
        1  2238 2 1 63 LYS HB3  H -27.157   0.954   5.154 1.00 . B B .  63 LYS HB3  1 1 
        1  2239 2 1 63 LYS HD2  H -26.538  -1.275   5.681 1.00 . B B .  63 LYS HD2  1 1 
        1  2240 2 1 63 LYS HD3  H -25.017  -0.813   4.913 1.00 . B B .  63 LYS HD3  1 1 
        1  2241 2 1 63 LYS HE2  H -23.759  -1.611   6.792 1.00 . B B .  63 LYS HE2  1 1 
        1  2242 2 1 63 LYS HE3  H -25.233  -1.888   7.716 1.00 . B B .  63 LYS HE3  1 1 
        1  2243 2 1 63 LYS HG2  H -24.613   0.811   6.700 1.00 . B B .  63 LYS HG2  1 1 
        1  2244 2 1 63 LYS HG3  H -26.131   0.348   7.465 1.00 . B B .  63 LYS HG3  1 1 
        1  2245 2 1 63 LYS HZ1  H -24.344  -3.943   6.802 1.00 . B B .  63 LYS HZ1  1 1 
        1  2246 2 1 63 LYS HZ2  H -24.471  -3.328   5.234 1.00 . B B .  63 LYS HZ2  1 1 
        1  2247 2 1 63 LYS HZ3  H -25.864  -3.601   6.149 1.00 . B B .  63 LYS HZ3  1 1 
        1  2248 2 1 63 LYS N    N -25.318   1.346   3.442 1.00 . B B .  63 LYS N    1 1 
        1  2249 2 1 63 LYS NZ   N -24.874  -3.289   6.191 1.00 . B B .  63 LYS NZ   1 1 
        1  2250 2 1 63 LYS O    O -23.138   1.867   5.018 1.00 . B B .  63 LYS O    1 1 
        1  2251 2 1 64 GLU C    C -21.775   4.467   5.652 1.00 . B B .  64 GLU C    1 1 
        1  2252 2 1 64 GLU CA   C -22.923   4.181   6.623 1.00 . B B .  64 GLU CA   1 1 
        1  2253 2 1 64 GLU CB   C -22.465   3.199   7.704 1.00 . B B .  64 GLU CB   1 1 
        1  2254 2 1 64 GLU CD   C -22.924   2.791  10.152 1.00 . B B .  64 GLU CD   1 1 
        1  2255 2 1 64 GLU CG   C -23.517   2.934   8.768 1.00 . B B .  64 GLU CG   1 1 
        1  2256 2 1 64 GLU H    H -24.962   4.181   6.053 1.00 . B B .  64 GLU H    1 1 
        1  2257 2 1 64 GLU HA   H -23.196   5.109   7.103 1.00 . B B .  64 GLU HA   1 1 
        1  2258 2 1 64 GLU HB2  H -22.209   2.256   7.238 1.00 . B B .  64 GLU HB2  1 1 
        1  2259 2 1 64 GLU HB3  H -21.588   3.600   8.188 1.00 . B B .  64 GLU HB3  1 1 
        1  2260 2 1 64 GLU HG2  H -24.215   3.758   8.777 1.00 . B B .  64 GLU HG2  1 1 
        1  2261 2 1 64 GLU HG3  H -24.040   2.023   8.520 1.00 . B B .  64 GLU HG3  1 1 
        1  2262 2 1 64 GLU N    N -24.124   3.676   5.951 1.00 . B B .  64 GLU N    1 1 
        1  2263 2 1 64 GLU O    O -20.622   4.582   6.067 1.00 . B B .  64 GLU O    1 1 
        1  2264 2 1 64 GLU OE1  O -22.153   1.836  10.383 1.00 . B B .  64 GLU OE1  1 1 
        1  2265 2 1 64 GLU OE2  O -23.230   3.630  11.021 1.00 . B B .  64 GLU OE2  1 1 
        1  2266 2 1 65 SER C    C -20.707   6.356   3.382 1.00 . B B .  65 SER C    1 1 
        1  2267 2 1 65 SER CA   C -21.069   4.873   3.370 1.00 . B B .  65 SER CA   1 1 
        1  2268 2 1 65 SER CB   C -21.563   4.452   1.988 1.00 . B B .  65 SER CB   1 1 
        1  2269 2 1 65 SER H    H -23.016   4.483   4.087 1.00 . B B .  65 SER H    1 1 
        1  2270 2 1 65 SER HA   H -20.191   4.298   3.620 1.00 . B B .  65 SER HA   1 1 
        1  2271 2 1 65 SER HB2  H -22.334   5.133   1.660 1.00 . B B .  65 SER HB2  1 1 
        1  2272 2 1 65 SER HB3  H -20.742   4.477   1.292 1.00 . B B .  65 SER HB3  1 1 
        1  2273 2 1 65 SER HG   H -23.058   3.183   1.987 1.00 . B B .  65 SER HG   1 1 
        1  2274 2 1 65 SER N    N -22.087   4.590   4.369 1.00 . B B .  65 SER N    1 1 
        1  2275 2 1 65 SER O    O -21.549   7.206   3.687 1.00 . B B .  65 SER O    1 1 
        1  2276 2 1 65 SER OG   O -22.092   3.139   2.018 1.00 . B B .  65 SER OG   1 1 
        1  2277 2 1 66 THR C    C -19.193   8.667   1.678 1.00 . B B .  66 THR C    1 1 
        1  2278 2 1 66 THR CA   C -18.977   8.027   3.044 1.00 . B B .  66 THR CA   1 1 
        1  2279 2 1 66 THR CB   C -17.477   8.097   3.409 1.00 . B B .  66 THR CB   1 1 
        1  2280 2 1 66 THR CG2  C -16.899   9.467   3.089 1.00 . B B .  66 THR CG2  1 1 
        1  2281 2 1 66 THR H    H -18.829   5.932   2.839 1.00 . B B .  66 THR H    1 1 
        1  2282 2 1 66 THR HA   H -19.531   8.586   3.783 1.00 . B B .  66 THR HA   1 1 
        1  2283 2 1 66 THR HB   H -16.949   7.355   2.827 1.00 . B B .  66 THR HB   1 1 
        1  2284 2 1 66 THR HG1  H -17.832   7.046   5.054 1.00 . B B .  66 THR HG1  1 1 
        1  2285 2 1 66 THR HG21 H -16.966   9.644   2.025 1.00 . B B .  66 THR HG21 1 1 
        1  2286 2 1 66 THR HG22 H -15.864   9.501   3.396 1.00 . B B .  66 THR HG22 1 1 
        1  2287 2 1 66 THR HG23 H -17.458  10.225   3.615 1.00 . B B .  66 THR HG23 1 1 
        1  2288 2 1 66 THR N    N -19.454   6.657   3.067 1.00 . B B .  66 THR N    1 1 
        1  2289 2 1 66 THR O    O -18.677   8.193   0.663 1.00 . B B .  66 THR O    1 1 
        1  2290 2 1 66 THR OG1  O -17.292   7.811   4.805 1.00 . B B .  66 THR OG1  1 1 
        1  2291 2 1 67 LEU C    C -19.391  11.722   0.404 1.00 . B B .  67 LEU C    1 1 
        1  2292 2 1 67 LEU CA   C -20.236  10.459   0.429 1.00 . B B .  67 LEU CA   1 1 
        1  2293 2 1 67 LEU CB   C -21.722  10.808   0.300 1.00 . B B .  67 LEU CB   1 1 
        1  2294 2 1 67 LEU CD1  C -22.725   8.503   0.306 1.00 . B B .  67 LEU CD1  1 1 
        1  2295 2 1 67 LEU CD2  C -23.931  10.385  -0.809 1.00 . B B .  67 LEU CD2  1 1 
        1  2296 2 1 67 LEU CG   C -22.568   9.797  -0.479 1.00 . B B .  67 LEU CG   1 1 
        1  2297 2 1 67 LEU H    H -20.387  10.041   2.496 1.00 . B B .  67 LEU H    1 1 
        1  2298 2 1 67 LEU HA   H -19.946   9.827  -0.399 1.00 . B B .  67 LEU HA   1 1 
        1  2299 2 1 67 LEU HB2  H -22.134  10.900   1.294 1.00 . B B .  67 LEU HB2  1 1 
        1  2300 2 1 67 LEU HB3  H -21.801  11.765  -0.193 1.00 . B B .  67 LEU HB3  1 1 
        1  2301 2 1 67 LEU HD11 H -23.407   7.848  -0.214 1.00 . B B .  67 LEU HD11 1 1 
        1  2302 2 1 67 LEU HD12 H -23.114   8.723   1.289 1.00 . B B .  67 LEU HD12 1 1 
        1  2303 2 1 67 LEU HD13 H -21.763   8.019   0.400 1.00 . B B .  67 LEU HD13 1 1 
        1  2304 2 1 67 LEU HD21 H -24.454  10.621   0.106 1.00 . B B .  67 LEU HD21 1 1 
        1  2305 2 1 67 LEU HD22 H -24.506   9.670  -1.379 1.00 . B B .  67 LEU HD22 1 1 
        1  2306 2 1 67 LEU HD23 H -23.801  11.286  -1.391 1.00 . B B .  67 LEU HD23 1 1 
        1  2307 2 1 67 LEU HG   H -22.070   9.565  -1.411 1.00 . B B .  67 LEU HG   1 1 
        1  2308 2 1 67 LEU N    N -19.975   9.732   1.658 1.00 . B B .  67 LEU N    1 1 
        1  2309 2 1 67 LEU O    O -19.438  12.527   1.339 1.00 . B B .  67 LEU O    1 1 
        1  2310 2 1 68 HIS C    C -18.460  14.173  -1.491 1.00 . B B .  68 HIS C    1 1 
        1  2311 2 1 68 HIS CA   C -17.732  13.036  -0.786 1.00 . B B .  68 HIS CA   1 1 
        1  2312 2 1 68 HIS CB   C -16.475  12.663  -1.579 1.00 . B B .  68 HIS CB   1 1 
        1  2313 2 1 68 HIS CD2  C -15.217  11.295   0.218 1.00 . B B .  68 HIS CD2  1 1 
        1  2314 2 1 68 HIS CE1  C -14.712   9.590  -1.036 1.00 . B B .  68 HIS CE1  1 1 
        1  2315 2 1 68 HIS CG   C -15.716  11.492  -1.025 1.00 . B B .  68 HIS CG   1 1 
        1  2316 2 1 68 HIS H    H -18.611  11.202  -1.360 1.00 . B B .  68 HIS H    1 1 
        1  2317 2 1 68 HIS HA   H -17.444  13.359   0.202 1.00 . B B .  68 HIS HA   1 1 
        1  2318 2 1 68 HIS HB2  H -16.761  12.417  -2.590 1.00 . B B .  68 HIS HB2  1 1 
        1  2319 2 1 68 HIS HB3  H -15.808  13.512  -1.598 1.00 . B B .  68 HIS HB3  1 1 
        1  2320 2 1 68 HIS HD2  H -15.307  11.961   1.064 1.00 . B B .  68 HIS HD2  1 1 
        1  2321 2 1 68 HIS HE1  H -14.307   8.642  -1.362 1.00 . B B .  68 HIS HE1  1 1 
        1  2322 2 1 68 HIS HE2  H -13.929   9.773   0.871 1.00 . B B .  68 HIS HE2  1 1 
        1  2323 2 1 68 HIS N    N -18.603  11.880  -0.647 1.00 . B B .  68 HIS N    1 1 
        1  2324 2 1 68 HIS ND1  N -15.395  10.410  -1.810 1.00 . B B .  68 HIS ND1  1 1 
        1  2325 2 1 68 HIS NE2  N -14.577  10.082   0.204 1.00 . B B .  68 HIS NE2  1 1 
        1  2326 2 1 68 HIS O    O -18.983  13.995  -2.590 1.00 . B B .  68 HIS O    1 1 
        1  2327 2 1 69 LEU C    C -18.142  17.429  -2.068 1.00 . B B .  69 LEU C    1 1 
        1  2328 2 1 69 LEU CA   C -19.166  16.489  -1.442 1.00 . B B .  69 LEU CA   1 1 
        1  2329 2 1 69 LEU CB   C -19.989  17.232  -0.387 1.00 . B B .  69 LEU CB   1 1 
        1  2330 2 1 69 LEU CD1  C -21.884  17.807  -1.920 1.00 . B B .  69 LEU CD1  1 1 
        1  2331 2 1 69 LEU CD2  C -21.559  19.096   0.196 1.00 . B B .  69 LEU CD2  1 1 
        1  2332 2 1 69 LEU CG   C -20.865  18.359  -0.936 1.00 . B B .  69 LEU CG   1 1 
        1  2333 2 1 69 LEU H    H -18.086  15.418   0.026 1.00 . B B .  69 LEU H    1 1 
        1  2334 2 1 69 LEU HA   H -19.828  16.130  -2.216 1.00 . B B .  69 LEU HA   1 1 
        1  2335 2 1 69 LEU HB2  H -20.629  16.515   0.111 1.00 . B B .  69 LEU HB2  1 1 
        1  2336 2 1 69 LEU HB3  H -19.312  17.652   0.340 1.00 . B B .  69 LEU HB3  1 1 
        1  2337 2 1 69 LEU HD11 H -22.600  18.578  -2.165 1.00 . B B .  69 LEU HD11 1 1 
        1  2338 2 1 69 LEU HD12 H -22.397  16.967  -1.475 1.00 . B B .  69 LEU HD12 1 1 
        1  2339 2 1 69 LEU HD13 H -21.379  17.487  -2.818 1.00 . B B .  69 LEU HD13 1 1 
        1  2340 2 1 69 LEU HD21 H -22.140  18.397   0.779 1.00 . B B .  69 LEU HD21 1 1 
        1  2341 2 1 69 LEU HD22 H -22.211  19.853  -0.214 1.00 . B B .  69 LEU HD22 1 1 
        1  2342 2 1 69 LEU HD23 H -20.818  19.563   0.827 1.00 . B B .  69 LEU HD23 1 1 
        1  2343 2 1 69 LEU HG   H -20.240  19.065  -1.463 1.00 . B B .  69 LEU HG   1 1 
        1  2344 2 1 69 LEU N    N -18.504  15.335  -0.856 1.00 . B B .  69 LEU N    1 1 
        1  2345 2 1 69 LEU O    O -17.388  18.101  -1.364 1.00 . B B .  69 LEU O    1 1 
        1  2346 2 1 70 VAL C    C -17.903  19.549  -4.635 1.00 . B B .  70 VAL C    1 1 
        1  2347 2 1 70 VAL CA   C -17.186  18.304  -4.120 1.00 . B B .  70 VAL CA   1 1 
        1  2348 2 1 70 VAL CB   C -16.552  17.542  -5.305 1.00 . B B .  70 VAL CB   1 1 
        1  2349 2 1 70 VAL CG1  C -15.706  18.464  -6.169 1.00 . B B .  70 VAL CG1  1 1 
        1  2350 2 1 70 VAL CG2  C -15.723  16.372  -4.797 1.00 . B B .  70 VAL CG2  1 1 
        1  2351 2 1 70 VAL H    H -18.725  16.874  -3.897 1.00 . B B .  70 VAL H    1 1 
        1  2352 2 1 70 VAL HA   H -16.399  18.604  -3.446 1.00 . B B .  70 VAL HA   1 1 
        1  2353 2 1 70 VAL HB   H -17.349  17.147  -5.919 1.00 . B B .  70 VAL HB   1 1 
        1  2354 2 1 70 VAL HG11 H -16.351  19.052  -6.807 1.00 . B B .  70 VAL HG11 1 1 
        1  2355 2 1 70 VAL HG12 H -15.036  17.878  -6.777 1.00 . B B .  70 VAL HG12 1 1 
        1  2356 2 1 70 VAL HG13 H -15.135  19.123  -5.534 1.00 . B B .  70 VAL HG13 1 1 
        1  2357 2 1 70 VAL HG21 H -16.359  15.682  -4.262 1.00 . B B .  70 VAL HG21 1 1 
        1  2358 2 1 70 VAL HG22 H -14.952  16.737  -4.135 1.00 . B B .  70 VAL HG22 1 1 
        1  2359 2 1 70 VAL HG23 H -15.266  15.864  -5.634 1.00 . B B .  70 VAL HG23 1 1 
        1  2360 2 1 70 VAL N    N -18.108  17.451  -3.389 1.00 . B B .  70 VAL N    1 1 
        1  2361 2 1 70 VAL O    O -19.053  19.479  -5.070 1.00 . B B .  70 VAL O    1 1 
        1  2362 2 1 71 LEU C    C -17.253  22.268  -6.421 1.00 . B B .  71 LEU C    1 1 
        1  2363 2 1 71 LEU CA   C -17.794  21.938  -5.034 1.00 . B B .  71 LEU CA   1 1 
        1  2364 2 1 71 LEU CB   C -17.469  23.054  -4.043 1.00 . B B .  71 LEU CB   1 1 
        1  2365 2 1 71 LEU CD1  C -17.186  23.565  -1.596 1.00 . B B .  71 LEU CD1  1 1 
        1  2366 2 1 71 LEU CD2  C -19.477  23.284  -2.554 1.00 . B B .  71 LEU CD2  1 1 
        1  2367 2 1 71 LEU CG   C -18.024  22.834  -2.631 1.00 . B B .  71 LEU CG   1 1 
        1  2368 2 1 71 LEU H    H -16.320  20.677  -4.208 1.00 . B B .  71 LEU H    1 1 
        1  2369 2 1 71 LEU HA   H -18.867  21.817  -5.095 1.00 . B B .  71 LEU HA   1 1 
        1  2370 2 1 71 LEU HB2  H -16.395  23.144  -3.978 1.00 . B B .  71 LEU HB2  1 1 
        1  2371 2 1 71 LEU HB3  H -17.871  23.980  -4.425 1.00 . B B .  71 LEU HB3  1 1 
        1  2372 2 1 71 LEU HD11 H -17.277  24.630  -1.745 1.00 . B B .  71 LEU HD11 1 1 
        1  2373 2 1 71 LEU HD12 H -16.150  23.275  -1.697 1.00 . B B .  71 LEU HD12 1 1 
        1  2374 2 1 71 LEU HD13 H -17.536  23.309  -0.606 1.00 . B B .  71 LEU HD13 1 1 
        1  2375 2 1 71 LEU HD21 H -19.869  23.070  -1.569 1.00 . B B .  71 LEU HD21 1 1 
        1  2376 2 1 71 LEU HD22 H -20.058  22.753  -3.294 1.00 . B B .  71 LEU HD22 1 1 
        1  2377 2 1 71 LEU HD23 H -19.537  24.344  -2.742 1.00 . B B .  71 LEU HD23 1 1 
        1  2378 2 1 71 LEU HG   H -17.988  21.780  -2.401 1.00 . B B .  71 LEU HG   1 1 
        1  2379 2 1 71 LEU N    N -17.228  20.683  -4.569 1.00 . B B .  71 LEU N    1 1 
        1  2380 2 1 71 LEU O    O -16.282  21.659  -6.870 1.00 . B B .  71 LEU O    1 1 
        1  2381 2 1 72 ARG C    C -17.856  25.053  -8.728 1.00 . B B .  72 ARG C    1 1 
        1  2382 2 1 72 ARG CA   C -17.472  23.604  -8.443 1.00 . B B .  72 ARG CA   1 1 
        1  2383 2 1 72 ARG CB   C -18.128  22.677  -9.473 1.00 . B B .  72 ARG CB   1 1 
        1  2384 2 1 72 ARG CD   C -18.691  22.226 -11.879 1.00 . B B .  72 ARG CD   1 1 
        1  2385 2 1 72 ARG CG   C -17.843  23.045 -10.920 1.00 . B B .  72 ARG CG   1 1 
        1  2386 2 1 72 ARG CZ   C -18.584  21.714 -14.293 1.00 . B B .  72 ARG CZ   1 1 
        1  2387 2 1 72 ARG H    H -18.655  23.666  -6.687 1.00 . B B .  72 ARG H    1 1 
        1  2388 2 1 72 ARG HA   H -16.397  23.504  -8.505 1.00 . B B .  72 ARG HA   1 1 
        1  2389 2 1 72 ARG HB2  H -17.771  21.672  -9.306 1.00 . B B .  72 ARG HB2  1 1 
        1  2390 2 1 72 ARG HB3  H -19.197  22.695  -9.323 1.00 . B B .  72 ARG HB3  1 1 
        1  2391 2 1 72 ARG HD2  H -18.959  21.297 -11.397 1.00 . B B .  72 ARG HD2  1 1 
        1  2392 2 1 72 ARG HD3  H -19.588  22.782 -12.110 1.00 . B B .  72 ARG HD3  1 1 
        1  2393 2 1 72 ARG HE   H -16.997  21.856 -13.077 1.00 . B B .  72 ARG HE   1 1 
        1  2394 2 1 72 ARG HG2  H -18.060  24.093 -11.067 1.00 . B B .  72 ARG HG2  1 1 
        1  2395 2 1 72 ARG HG3  H -16.801  22.858 -11.129 1.00 . B B .  72 ARG HG3  1 1 
        1  2396 2 1 72 ARG HH11 H -20.456  22.053 -13.593 1.00 . B B .  72 ARG HH11 1 1 
        1  2397 2 1 72 ARG HH12 H -20.361  21.664 -15.278 1.00 . B B .  72 ARG HH12 1 1 
        1  2398 2 1 72 ARG HH21 H -16.856  21.345 -15.303 1.00 . B B .  72 ARG HH21 1 1 
        1  2399 2 1 72 ARG HH22 H -18.319  21.248 -16.245 1.00 . B B .  72 ARG HH22 1 1 
        1  2400 2 1 72 ARG N    N -17.888  23.215  -7.099 1.00 . B B .  72 ARG N    1 1 
        1  2401 2 1 72 ARG NE   N -17.982  21.925 -13.123 1.00 . B B .  72 ARG NE   1 1 
        1  2402 2 1 72 ARG NH1  N -19.907  21.819 -14.394 1.00 . B B .  72 ARG NH1  1 1 
        1  2403 2 1 72 ARG NH2  N -17.867  21.414 -15.367 1.00 . B B .  72 ARG NH2  1 1 
        1  2404 2 1 72 ARG O    O -19.004  25.445  -8.511 1.00 . B B .  72 ARG O    1 1 
        1  2405 2 1 73 LEU C    C -16.446  27.641 -10.820 1.00 . B B .  73 LEU C    1 1 
        1  2406 2 1 73 LEU CA   C -17.148  27.246  -9.526 1.00 . B B .  73 LEU CA   1 1 
        1  2407 2 1 73 LEU CB   C -16.667  28.154  -8.390 1.00 . B B .  73 LEU CB   1 1 
        1  2408 2 1 73 LEU CD1  C -16.088  27.494  -6.053 1.00 . B B .  73 LEU CD1  1 1 
        1  2409 2 1 73 LEU CD2  C -18.046  28.983  -6.472 1.00 . B B .  73 LEU CD2  1 1 
        1  2410 2 1 73 LEU CG   C -17.222  27.826  -7.006 1.00 . B B .  73 LEU CG   1 1 
        1  2411 2 1 73 LEU H    H -16.004  25.465  -9.382 1.00 . B B .  73 LEU H    1 1 
        1  2412 2 1 73 LEU HA   H -18.212  27.377  -9.654 1.00 . B B .  73 LEU HA   1 1 
        1  2413 2 1 73 LEU HB2  H -15.589  28.098  -8.344 1.00 . B B .  73 LEU HB2  1 1 
        1  2414 2 1 73 LEU HB3  H -16.945  29.172  -8.629 1.00 . B B .  73 LEU HB3  1 1 
        1  2415 2 1 73 LEU HD11 H -15.514  26.668  -6.449 1.00 . B B .  73 LEU HD11 1 1 
        1  2416 2 1 73 LEU HD12 H -16.495  27.224  -5.090 1.00 . B B .  73 LEU HD12 1 1 
        1  2417 2 1 73 LEU HD13 H -15.449  28.358  -5.944 1.00 . B B .  73 LEU HD13 1 1 
        1  2418 2 1 73 LEU HD21 H -18.433  28.730  -5.497 1.00 . B B .  73 LEU HD21 1 1 
        1  2419 2 1 73 LEU HD22 H -18.868  29.182  -7.145 1.00 . B B .  73 LEU HD22 1 1 
        1  2420 2 1 73 LEU HD23 H -17.423  29.863  -6.395 1.00 . B B .  73 LEU HD23 1 1 
        1  2421 2 1 73 LEU HG   H -17.864  26.958  -7.078 1.00 . B B .  73 LEU HG   1 1 
        1  2422 2 1 73 LEU N    N -16.899  25.841  -9.215 1.00 . B B .  73 LEU N    1 1 
        1  2423 2 1 73 LEU O    O -15.264  27.990 -10.817 1.00 . B B .  73 LEU O    1 1 
        1  2424 2 1 74 ARG C    C -16.897  29.397 -13.544 1.00 . B B .  74 ARG C    1 1 
        1  2425 2 1 74 ARG CA   C -16.612  27.935 -13.215 1.00 . B B .  74 ARG CA   1 1 
        1  2426 2 1 74 ARG CB   C -17.177  27.031 -14.310 1.00 . B B .  74 ARG CB   1 1 
        1  2427 2 1 74 ARG CD   C -15.224  25.455 -14.497 1.00 . B B .  74 ARG CD   1 1 
        1  2428 2 1 74 ARG CG   C -16.714  25.585 -14.211 1.00 . B B .  74 ARG CG   1 1 
        1  2429 2 1 74 ARG CZ   C -13.168  25.507 -13.124 1.00 . B B .  74 ARG CZ   1 1 
        1  2430 2 1 74 ARG H    H -18.111  27.292 -11.863 1.00 . B B .  74 ARG H    1 1 
        1  2431 2 1 74 ARG HA   H -15.544  27.792 -13.161 1.00 . B B .  74 ARG HA   1 1 
        1  2432 2 1 74 ARG HB2  H -18.256  27.045 -14.252 1.00 . B B .  74 ARG HB2  1 1 
        1  2433 2 1 74 ARG HB3  H -16.874  27.420 -15.271 1.00 . B B .  74 ARG HB3  1 1 
        1  2434 2 1 74 ARG HD2  H -15.074  24.642 -15.190 1.00 . B B .  74 ARG HD2  1 1 
        1  2435 2 1 74 ARG HD3  H -14.873  26.376 -14.941 1.00 . B B .  74 ARG HD3  1 1 
        1  2436 2 1 74 ARG HE   H -14.918  24.733 -12.537 1.00 . B B .  74 ARG HE   1 1 
        1  2437 2 1 74 ARG HG2  H -16.913  25.221 -13.215 1.00 . B B .  74 ARG HG2  1 1 
        1  2438 2 1 74 ARG HG3  H -17.261  24.992 -14.930 1.00 . B B .  74 ARG HG3  1 1 
        1  2439 2 1 74 ARG HH11 H -12.949  26.340 -14.964 1.00 . B B .  74 ARG HH11 1 1 
        1  2440 2 1 74 ARG HH12 H -11.534  26.367 -13.965 1.00 . B B .  74 ARG HH12 1 1 
        1  2441 2 1 74 ARG HH21 H -13.079  24.737 -11.254 1.00 . B B .  74 ARG HH21 1 1 
        1  2442 2 1 74 ARG HH22 H -11.590  25.422 -11.853 1.00 . B B .  74 ARG HH22 1 1 
        1  2443 2 1 74 ARG N    N -17.172  27.580 -11.922 1.00 . B B .  74 ARG N    1 1 
        1  2444 2 1 74 ARG NE   N -14.452  25.188 -13.283 1.00 . B B .  74 ARG NE   1 1 
        1  2445 2 1 74 ARG NH1  N -12.497  26.117 -14.097 1.00 . B B .  74 ARG NH1  1 1 
        1  2446 2 1 74 ARG NH2  N -12.560  25.203 -11.989 1.00 . B B .  74 ARG NH2  1 1 
        1  2447 2 1 74 ARG O    O -18.028  29.761 -13.874 1.00 . B B .  74 ARG O    1 1 
        1  2448 2 1 75 GLY C    C -15.016  32.133 -14.745 1.00 . B B .  75 GLY C    1 1 
        1  2449 2 1 75 GLY CA   C -16.028  31.645 -13.731 1.00 . B B .  75 GLY CA   1 1 
        1  2450 2 1 75 GLY H    H -14.999  29.890 -13.150 1.00 . B B .  75 GLY H    1 1 
        1  2451 2 1 75 GLY HA2  H -17.020  31.811 -14.119 1.00 . B B .  75 GLY HA2  1 1 
        1  2452 2 1 75 GLY HA3  H -15.909  32.209 -12.818 1.00 . B B .  75 GLY HA3  1 1 
        1  2453 2 1 75 GLY N    N -15.871  30.232 -13.437 1.00 . B B .  75 GLY N    1 1 
        1  2454 2 1 75 GLY O    O -14.646  33.306 -14.755 1.00 . B B .  75 GLY O    1 1 
        1  2455 2 1 76 GLY C    C -12.864  30.349 -17.094 1.00 . B B .  76 GLY C    1 1 
        1  2456 2 1 76 GLY CA   C -13.595  31.572 -16.604 1.00 . B B .  76 GLY CA   1 1 
        1  2457 2 1 76 GLY H    H -14.897  30.309 -15.538 1.00 . B B .  76 GLY H    1 1 
        1  2458 2 1 76 GLY HA2  H -14.103  32.040 -17.435 1.00 . B B .  76 GLY HA2  1 1 
        1  2459 2 1 76 GLY HA3  H -12.881  32.267 -16.188 1.00 . B B .  76 GLY HA3  1 1 
        1  2460 2 1 76 GLY N    N -14.565  31.228 -15.592 1.00 . B B .  76 GLY N    1 1 
        1  2461 2 1 76 GLY O    O -11.761  30.490 -17.659 1.00 . B B .  76 GLY O    1 1 
        1  2462 2 1 76 GLY OXT  O -13.392  29.233 -16.900 1.00 . B B .  76 GLY OXT  1 1 
        1  2463 3 2  1 SER C    C   4.260  24.941   6.768 1.00 . C D . 453 SER C    1 1 
        1  2464 3 2  1 SER CA   C   4.922  26.123   7.474 1.00 . C D . 453 SER CA   1 1 
        1  2465 3 2  1 SER CB   C   3.864  27.061   8.057 1.00 . C D . 453 SER CB   1 1 
        1  2466 3 2  1 SER H1   H   5.248  27.149   5.694 1.00 . C D . 453 SER H1   1 1 
        1  2467 3 2  1 SER H2   H   6.594  26.290   6.252 1.00 . C D . 453 SER H2   1 1 
        1  2468 3 2  1 SER H3   H   6.140  27.734   7.006 1.00 . C D . 453 SER H3   1 1 
        1  2469 3 2  1 SER HA   H   5.540  25.747   8.275 1.00 . C D . 453 SER HA   1 1 
        1  2470 3 2  1 SER HB2  H   3.055  27.175   7.351 1.00 . C D . 453 SER HB2  1 1 
        1  2471 3 2  1 SER HB3  H   3.486  26.647   8.978 1.00 . C D . 453 SER HB3  1 1 
        1  2472 3 2  1 SER HG   H   4.743  28.360   9.239 1.00 . C D . 453 SER HG   1 1 
        1  2473 3 2  1 SER N    N   5.787  26.875   6.542 1.00 . C D . 453 SER N    1 1 
        1  2474 3 2  1 SER O    O   4.493  23.788   7.133 1.00 . C D . 453 SER O    1 1 
        1  2475 3 2  1 SER OG   O   4.423  28.338   8.324 1.00 . C D . 453 SER OG   1 1 
        1  2476 3 2  2 ASN C    C   1.762  23.393   5.841 1.00 . C D . 454 ASN C    1 1 
        1  2477 3 2  2 ASN CA   C   2.714  24.220   4.978 1.00 . C D . 454 ASN CA   1 1 
        1  2478 3 2  2 ASN CB   C   3.700  23.291   4.257 1.00 . C D . 454 ASN CB   1 1 
        1  2479 3 2  2 ASN CG   C   4.119  23.822   2.899 1.00 . C D . 454 ASN CG   1 1 
        1  2480 3 2  2 ASN H    H   3.280  26.184   5.540 1.00 . C D . 454 ASN H    1 1 
        1  2481 3 2  2 ASN HA   H   2.128  24.741   4.235 1.00 . C D . 454 ASN HA   1 1 
        1  2482 3 2  2 ASN HB2  H   4.586  23.177   4.862 1.00 . C D . 454 ASN HB2  1 1 
        1  2483 3 2  2 ASN HB3  H   3.237  22.325   4.120 1.00 . C D . 454 ASN HB3  1 1 
        1  2484 3 2  2 ASN HD21 H   4.367  21.972   2.214 1.00 . C D . 454 ASN HD21 1 1 
        1  2485 3 2  2 ASN HD22 H   4.699  23.242   1.094 1.00 . C D . 454 ASN HD22 1 1 
        1  2486 3 2  2 ASN N    N   3.424  25.241   5.765 1.00 . C D . 454 ASN N    1 1 
        1  2487 3 2  2 ASN ND2  N   4.425  22.923   1.976 1.00 . C D . 454 ASN ND2  1 1 
        1  2488 3 2  2 ASN O    O   1.281  22.344   5.415 1.00 . C D . 454 ASN O    1 1 
        1  2489 3 2  2 ASN OD1  O   4.171  25.033   2.683 1.00 . C D . 454 ASN OD1  1 1 
        1  2490 3 2  3 SER C    C  -0.846  23.177   7.444 1.00 . C D . 455 SER C    1 1 
        1  2491 3 2  3 SER CA   C   0.588  23.193   7.959 1.00 . C D . 455 SER CA   1 1 
        1  2492 3 2  3 SER CB   C   0.651  23.879   9.321 1.00 . C D . 455 SER CB   1 1 
        1  2493 3 2  3 SER H    H   1.853  24.746   7.305 1.00 . C D . 455 SER H    1 1 
        1  2494 3 2  3 SER HA   H   0.938  22.178   8.058 1.00 . C D . 455 SER HA   1 1 
        1  2495 3 2  3 SER HB2  H  -0.350  24.013   9.704 1.00 . C D . 455 SER HB2  1 1 
        1  2496 3 2  3 SER HB3  H   1.221  23.270  10.005 1.00 . C D . 455 SER HB3  1 1 
        1  2497 3 2  3 SER HG   H   0.911  25.741   9.884 1.00 . C D . 455 SER HG   1 1 
        1  2498 3 2  3 SER N    N   1.469  23.886   7.034 1.00 . C D . 455 SER N    1 1 
        1  2499 3 2  3 SER O    O  -1.477  22.122   7.352 1.00 . C D . 455 SER O    1 1 
        1  2500 3 2  3 SER OG   O   1.274  25.152   9.210 1.00 . C D . 455 SER OG   1 1 
        1  2501 3 2  4 GLN C    C  -2.843  23.840   5.215 1.00 . C D . 456 GLN C    1 1 
        1  2502 3 2  4 GLN CA   C  -2.705  24.486   6.586 1.00 . C D . 456 GLN CA   1 1 
        1  2503 3 2  4 GLN CB   C  -3.102  25.962   6.525 1.00 . C D . 456 GLN CB   1 1 
        1  2504 3 2  4 GLN CD   C  -3.883  26.179   8.917 1.00 . C D . 456 GLN CD   1 1 
        1  2505 3 2  4 GLN CG   C  -2.928  26.681   7.853 1.00 . C D . 456 GLN CG   1 1 
        1  2506 3 2  4 GLN H    H  -0.779  25.154   7.159 1.00 . C D . 456 GLN H    1 1 
        1  2507 3 2  4 GLN HA   H  -3.361  23.976   7.277 1.00 . C D . 456 GLN HA   1 1 
        1  2508 3 2  4 GLN HB2  H  -2.492  26.460   5.787 1.00 . C D . 456 GLN HB2  1 1 
        1  2509 3 2  4 GLN HB3  H  -4.140  26.034   6.234 1.00 . C D . 456 GLN HB3  1 1 
        1  2510 3 2  4 GLN HE21 H  -2.486  26.403  10.310 1.00 . C D . 456 GLN HE21 1 1 
        1  2511 3 2  4 GLN HE22 H  -4.017  25.815  10.860 1.00 . C D . 456 GLN HE22 1 1 
        1  2512 3 2  4 GLN HG2  H  -1.916  26.532   8.199 1.00 . C D . 456 GLN HG2  1 1 
        1  2513 3 2  4 GLN HG3  H  -3.103  27.737   7.701 1.00 . C D . 456 GLN HG3  1 1 
        1  2514 3 2  4 GLN N    N  -1.343  24.353   7.086 1.00 . C D . 456 GLN N    1 1 
        1  2515 3 2  4 GLN NE2  N  -3.416  26.122  10.151 1.00 . C D . 456 GLN NE2  1 1 
        1  2516 3 2  4 GLN O    O  -3.884  23.271   4.888 1.00 . C D . 456 GLN O    1 1 
        1  2517 3 2  4 GLN OE1  O  -5.029  25.833   8.628 1.00 . C D . 456 GLN OE1  1 1 
        1  2518 3 2  5 LEU C    C  -1.933  21.817   3.166 1.00 . C D . 457 LEU C    1 1 
        1  2519 3 2  5 LEU CA   C  -1.782  23.332   3.086 1.00 . C D . 457 LEU CA   1 1 
        1  2520 3 2  5 LEU CB   C  -0.498  23.697   2.336 1.00 . C D . 457 LEU CB   1 1 
        1  2521 3 2  5 LEU CD1  C   1.038  25.442   1.398 1.00 . C D . 457 LEU CD1  1 1 
        1  2522 3 2  5 LEU CD2  C  -1.435  25.736   1.212 1.00 . C D . 457 LEU CD2  1 1 
        1  2523 3 2  5 LEU CG   C  -0.303  25.191   2.070 1.00 . C D . 457 LEU CG   1 1 
        1  2524 3 2  5 LEU H    H  -0.978  24.378   4.740 1.00 . C D . 457 LEU H    1 1 
        1  2525 3 2  5 LEU HA   H  -2.628  23.735   2.551 1.00 . C D . 457 LEU HA   1 1 
        1  2526 3 2  5 LEU HB2  H   0.343  23.343   2.914 1.00 . C D . 457 LEU HB2  1 1 
        1  2527 3 2  5 LEU HB3  H  -0.503  23.182   1.388 1.00 . C D . 457 LEU HB3  1 1 
        1  2528 3 2  5 LEU HD11 H   1.181  26.504   1.263 1.00 . C D . 457 LEU HD11 1 1 
        1  2529 3 2  5 LEU HD12 H   1.056  24.952   0.435 1.00 . C D . 457 LEU HD12 1 1 
        1  2530 3 2  5 LEU HD13 H   1.830  25.048   2.017 1.00 . C D . 457 LEU HD13 1 1 
        1  2531 3 2  5 LEU HD21 H  -2.369  25.631   1.742 1.00 . C D . 457 LEU HD21 1 1 
        1  2532 3 2  5 LEU HD22 H  -1.483  25.183   0.283 1.00 . C D . 457 LEU HD22 1 1 
        1  2533 3 2  5 LEU HD23 H  -1.257  26.779   0.999 1.00 . C D . 457 LEU HD23 1 1 
        1  2534 3 2  5 LEU HG   H  -0.308  25.722   3.011 1.00 . C D . 457 LEU HG   1 1 
        1  2535 3 2  5 LEU N    N  -1.780  23.917   4.421 1.00 . C D . 457 LEU N    1 1 
        1  2536 3 2  5 LEU O    O  -2.748  21.229   2.457 1.00 . C D . 457 LEU O    1 1 
        1  2537 3 2  6 ASN C    C  -2.575  19.307   4.731 1.00 . C D . 458 ASN C    1 1 
        1  2538 3 2  6 ASN CA   C  -1.206  19.748   4.226 1.00 . C D . 458 ASN CA   1 1 
        1  2539 3 2  6 ASN CB   C  -0.119  19.291   5.203 1.00 . C D . 458 ASN CB   1 1 
        1  2540 3 2  6 ASN CG   C   1.090  18.708   4.496 1.00 . C D . 458 ASN CG   1 1 
        1  2541 3 2  6 ASN H    H  -0.538  21.725   4.596 1.00 . C D . 458 ASN H    1 1 
        1  2542 3 2  6 ASN HA   H  -1.026  19.293   3.265 1.00 . C D . 458 ASN HA   1 1 
        1  2543 3 2  6 ASN HB2  H   0.206  20.138   5.790 1.00 . C D . 458 ASN HB2  1 1 
        1  2544 3 2  6 ASN HB3  H  -0.527  18.539   5.860 1.00 . C D . 458 ASN HB3  1 1 
        1  2545 3 2  6 ASN HD21 H   2.281  19.337   5.957 1.00 . C D . 458 ASN HD21 1 1 
        1  2546 3 2  6 ASN HD22 H   3.058  18.500   4.659 1.00 . C D . 458 ASN HD22 1 1 
        1  2547 3 2  6 ASN N    N  -1.160  21.197   4.049 1.00 . C D . 458 ASN N    1 1 
        1  2548 3 2  6 ASN ND2  N   2.260  18.862   5.098 1.00 . C D . 458 ASN ND2  1 1 
        1  2549 3 2  6 ASN O    O  -3.137  18.323   4.251 1.00 . C D . 458 ASN O    1 1 
        1  2550 3 2  6 ASN OD1  O   0.973  18.119   3.423 1.00 . C D . 458 ASN OD1  1 1 
        1  2551 3 2  7 ALA C    C  -5.524  19.799   5.212 1.00 . C D . 459 ALA C    1 1 
        1  2552 3 2  7 ALA CA   C  -4.418  19.753   6.265 1.00 . C D . 459 ALA CA   1 1 
        1  2553 3 2  7 ALA CB   C  -4.727  20.717   7.398 1.00 . C D . 459 ALA CB   1 1 
        1  2554 3 2  7 ALA H    H  -2.614  20.835   6.018 1.00 . C D . 459 ALA H    1 1 
        1  2555 3 2  7 ALA HA   H  -4.374  18.757   6.678 1.00 . C D . 459 ALA HA   1 1 
        1  2556 3 2  7 ALA HB1  H  -3.955  20.647   8.152 1.00 . C D . 459 ALA HB1  1 1 
        1  2557 3 2  7 ALA HB2  H  -5.681  20.464   7.836 1.00 . C D . 459 ALA HB2  1 1 
        1  2558 3 2  7 ALA HB3  H  -4.764  21.726   7.014 1.00 . C D . 459 ALA HB3  1 1 
        1  2559 3 2  7 ALA N    N  -3.114  20.057   5.686 1.00 . C D . 459 ALA N    1 1 
        1  2560 3 2  7 ALA O    O  -6.430  18.962   5.209 1.00 . C D . 459 ALA O    1 1 
        1  2561 3 2  8 MET C    C  -6.266  19.852   2.201 1.00 . C D . 460 MET C    1 1 
        1  2562 3 2  8 MET CA   C  -6.440  20.929   3.264 1.00 . C D . 460 MET CA   1 1 
        1  2563 3 2  8 MET CB   C  -6.343  22.313   2.619 1.00 . C D . 460 MET CB   1 1 
        1  2564 3 2  8 MET CE   C  -5.159  25.366   2.575 1.00 . C D . 460 MET CE   1 1 
        1  2565 3 2  8 MET CG   C  -6.927  23.427   3.474 1.00 . C D . 460 MET CG   1 1 
        1  2566 3 2  8 MET H    H  -4.704  21.420   4.378 1.00 . C D . 460 MET H    1 1 
        1  2567 3 2  8 MET HA   H  -7.416  20.819   3.713 1.00 . C D . 460 MET HA   1 1 
        1  2568 3 2  8 MET HB2  H  -5.303  22.537   2.432 1.00 . C D . 460 MET HB2  1 1 
        1  2569 3 2  8 MET HB3  H  -6.872  22.297   1.678 1.00 . C D . 460 MET HB3  1 1 
        1  2570 3 2  8 MET HE1  H  -4.993  26.339   2.136 1.00 . C D . 460 MET HE1  1 1 
        1  2571 3 2  8 MET HE2  H  -4.673  24.612   1.971 1.00 . C D . 460 MET HE2  1 1 
        1  2572 3 2  8 MET HE3  H  -4.749  25.346   3.575 1.00 . C D . 460 MET HE3  1 1 
        1  2573 3 2  8 MET HG2  H  -7.947  23.176   3.718 1.00 . C D . 460 MET HG2  1 1 
        1  2574 3 2  8 MET HG3  H  -6.348  23.505   4.382 1.00 . C D . 460 MET HG3  1 1 
        1  2575 3 2  8 MET N    N  -5.447  20.779   4.321 1.00 . C D . 460 MET N    1 1 
        1  2576 3 2  8 MET O    O  -7.243  19.278   1.714 1.00 . C D . 460 MET O    1 1 
        1  2577 3 2  8 MET SD   S  -6.918  25.029   2.646 1.00 . C D . 460 MET SD   1 1 
        1  2578 3 2  9 ALA C    C  -5.142  17.180   1.294 1.00 . C D . 461 ALA C    1 1 
        1  2579 3 2  9 ALA CA   C  -4.694  18.566   0.852 1.00 . C D . 461 ALA CA   1 1 
        1  2580 3 2  9 ALA CB   C  -3.203  18.572   0.559 1.00 . C D . 461 ALA CB   1 1 
        1  2581 3 2  9 ALA H    H  -4.278  20.057   2.297 1.00 . C D . 461 ALA H    1 1 
        1  2582 3 2  9 ALA HA   H  -5.216  18.828  -0.057 1.00 . C D . 461 ALA HA   1 1 
        1  2583 3 2  9 ALA HB1  H  -2.660  18.310   1.456 1.00 . C D . 461 ALA HB1  1 1 
        1  2584 3 2  9 ALA HB2  H  -2.904  19.559   0.233 1.00 . C D . 461 ALA HB2  1 1 
        1  2585 3 2  9 ALA HB3  H  -2.984  17.854  -0.216 1.00 . C D . 461 ALA HB3  1 1 
        1  2586 3 2  9 ALA N    N  -5.014  19.570   1.859 1.00 . C D . 461 ALA N    1 1 
        1  2587 3 2  9 ALA O    O  -5.743  16.438   0.517 1.00 . C D . 461 ALA O    1 1 
        1  2588 3 2 10 HIS C    C  -6.743  15.339   3.013 1.00 . C D . 462 HIS C    1 1 
        1  2589 3 2 10 HIS CA   C  -5.233  15.542   3.096 1.00 . C D . 462 HIS CA   1 1 
        1  2590 3 2 10 HIS CB   C  -4.762  15.408   4.546 1.00 . C D . 462 HIS CB   1 1 
        1  2591 3 2 10 HIS CD2  C  -5.841  13.351   5.672 1.00 . C D . 462 HIS CD2  1 1 
        1  2592 3 2 10 HIS CE1  C  -4.133  12.011   5.496 1.00 . C D . 462 HIS CE1  1 1 
        1  2593 3 2 10 HIS CG   C  -4.821  14.003   5.064 1.00 . C D . 462 HIS CG   1 1 
        1  2594 3 2 10 HIS H    H  -4.377  17.479   3.120 1.00 . C D . 462 HIS H    1 1 
        1  2595 3 2 10 HIS HA   H  -4.750  14.782   2.500 1.00 . C D . 462 HIS HA   1 1 
        1  2596 3 2 10 HIS HB2  H  -3.741  15.749   4.620 1.00 . C D . 462 HIS HB2  1 1 
        1  2597 3 2 10 HIS HB3  H  -5.388  16.024   5.177 1.00 . C D . 462 HIS HB3  1 1 
        1  2598 3 2 10 HIS HD2  H  -6.818  13.750   5.899 1.00 . C D . 462 HIS HD2  1 1 
        1  2599 3 2 10 HIS HE1  H  -3.511  11.134   5.574 1.00 . C D . 462 HIS HE1  1 1 
        1  2600 3 2 10 HIS HE2  H  -5.835  11.436   6.535 1.00 . C D . 462 HIS HE2  1 1 
        1  2601 3 2 10 HIS N    N  -4.859  16.841   2.549 1.00 . C D . 462 HIS N    1 1 
        1  2602 3 2 10 HIS ND1  N  -3.747  13.154   4.955 1.00 . C D . 462 HIS ND1  1 1 
        1  2603 3 2 10 HIS NE2  N  -5.396  12.084   5.939 1.00 . C D . 462 HIS NE2  1 1 
        1  2604 3 2 10 HIS O    O  -7.217  14.229   2.755 1.00 . C D . 462 HIS O    1 1 
        1  2605 3 2 11 GLN C    C  -9.396  15.924   1.757 1.00 . C D . 463 GLN C    1 1 
        1  2606 3 2 11 GLN CA   C  -8.949  16.355   3.148 1.00 . C D . 463 GLN CA   1 1 
        1  2607 3 2 11 GLN CB   C  -9.560  17.714   3.498 1.00 . C D . 463 GLN CB   1 1 
        1  2608 3 2 11 GLN CD   C -11.726  16.863   4.489 1.00 . C D . 463 GLN CD   1 1 
        1  2609 3 2 11 GLN CG   C -11.081  17.738   3.431 1.00 . C D . 463 GLN CG   1 1 
        1  2610 3 2 11 GLN H    H  -7.058  17.276   3.408 1.00 . C D . 463 GLN H    1 1 
        1  2611 3 2 11 GLN HA   H  -9.281  15.622   3.866 1.00 . C D . 463 GLN HA   1 1 
        1  2612 3 2 11 GLN HB2  H  -9.263  17.983   4.501 1.00 . C D . 463 GLN HB2  1 1 
        1  2613 3 2 11 GLN HB3  H  -9.177  18.452   2.810 1.00 . C D . 463 GLN HB3  1 1 
        1  2614 3 2 11 GLN HE21 H -11.703  15.304   3.258 1.00 . C D . 463 GLN HE21 1 1 
        1  2615 3 2 11 GLN HE22 H -12.371  15.018   4.826 1.00 . C D . 463 GLN HE22 1 1 
        1  2616 3 2 11 GLN HG2  H -11.419  18.754   3.569 1.00 . C D . 463 GLN HG2  1 1 
        1  2617 3 2 11 GLN HG3  H -11.391  17.385   2.458 1.00 . C D . 463 GLN HG3  1 1 
        1  2618 3 2 11 GLN N    N  -7.495  16.418   3.212 1.00 . C D . 463 GLN N    1 1 
        1  2619 3 2 11 GLN NE2  N -11.957  15.603   4.159 1.00 . C D . 463 GLN NE2  1 1 
        1  2620 3 2 11 GLN O    O -10.298  15.099   1.610 1.00 . C D . 463 GLN O    1 1 
        1  2621 3 2 11 GLN OE1  O -12.011  17.318   5.597 1.00 . C D . 463 GLN OE1  1 1 
        1  2622 3 2 12 ILE C    C  -8.576  14.745  -0.978 1.00 . C D . 464 ILE C    1 1 
        1  2623 3 2 12 ILE CA   C  -9.059  16.153  -0.642 1.00 . C D . 464 ILE CA   1 1 
        1  2624 3 2 12 ILE CB   C  -8.434  17.176  -1.616 1.00 . C D . 464 ILE CB   1 1 
        1  2625 3 2 12 ILE CD1  C  -8.371  19.666  -2.171 1.00 . C D . 464 ILE CD1  1 1 
        1  2626 3 2 12 ILE CG1  C  -8.979  18.576  -1.315 1.00 . C D . 464 ILE CG1  1 1 
        1  2627 3 2 12 ILE CG2  C  -8.719  16.787  -3.065 1.00 . C D . 464 ILE CG2  1 1 
        1  2628 3 2 12 ILE H    H  -8.022  17.113   0.931 1.00 . C D . 464 ILE H    1 1 
        1  2629 3 2 12 ILE HA   H -10.133  16.187  -0.753 1.00 . C D . 464 ILE HA   1 1 
        1  2630 3 2 12 ILE HB   H  -7.364  17.174  -1.471 1.00 . C D . 464 ILE HB   1 1 
        1  2631 3 2 12 ILE HD11 H  -8.833  20.613  -1.930 1.00 . C D . 464 ILE HD11 1 1 
        1  2632 3 2 12 ILE HD12 H  -8.534  19.441  -3.214 1.00 . C D . 464 ILE HD12 1 1 
        1  2633 3 2 12 ILE HD13 H  -7.310  19.726  -1.978 1.00 . C D . 464 ILE HD13 1 1 
        1  2634 3 2 12 ILE HG12 H -10.046  18.583  -1.481 1.00 . C D . 464 ILE HG12 1 1 
        1  2635 3 2 12 ILE HG13 H  -8.781  18.818  -0.281 1.00 . C D . 464 ILE HG13 1 1 
        1  2636 3 2 12 ILE HG21 H  -8.363  17.567  -3.725 1.00 . C D . 464 ILE HG21 1 1 
        1  2637 3 2 12 ILE HG22 H  -9.782  16.659  -3.202 1.00 . C D . 464 ILE HG22 1 1 
        1  2638 3 2 12 ILE HG23 H  -8.212  15.863  -3.295 1.00 . C D . 464 ILE HG23 1 1 
        1  2639 3 2 12 ILE N    N  -8.742  16.475   0.742 1.00 . C D . 464 ILE N    1 1 
        1  2640 3 2 12 ILE O    O  -9.198  14.035  -1.768 1.00 . C D . 464 ILE O    1 1 
        1  2641 3 2 13 GLN C    C  -7.915  11.939  -0.144 1.00 . C D . 465 GLN C    1 1 
        1  2642 3 2 13 GLN CA   C  -6.911  13.013  -0.567 1.00 . C D . 465 GLN CA   1 1 
        1  2643 3 2 13 GLN CB   C  -5.606  12.854   0.215 1.00 . C D . 465 GLN CB   1 1 
        1  2644 3 2 13 GLN CD   C  -4.198  12.061  -1.732 1.00 . C D . 465 GLN CD   1 1 
        1  2645 3 2 13 GLN CG   C  -4.702  11.762  -0.331 1.00 . C D . 465 GLN CG   1 1 
        1  2646 3 2 13 GLN H    H  -7.016  14.965   0.255 1.00 . C D . 465 GLN H    1 1 
        1  2647 3 2 13 GLN HA   H  -6.706  12.903  -1.622 1.00 . C D . 465 GLN HA   1 1 
        1  2648 3 2 13 GLN HB2  H  -5.066  13.788   0.187 1.00 . C D . 465 GLN HB2  1 1 
        1  2649 3 2 13 GLN HB3  H  -5.842  12.615   1.242 1.00 . C D . 465 GLN HB3  1 1 
        1  2650 3 2 13 GLN HE21 H  -4.138  10.122  -2.155 1.00 . C D . 465 GLN HE21 1 1 
        1  2651 3 2 13 GLN HE22 H  -3.664  11.188  -3.435 1.00 . C D . 465 GLN HE22 1 1 
        1  2652 3 2 13 GLN HG2  H  -3.852  11.657   0.326 1.00 . C D . 465 GLN HG2  1 1 
        1  2653 3 2 13 GLN HG3  H  -5.255  10.835  -0.353 1.00 . C D . 465 GLN HG3  1 1 
        1  2654 3 2 13 GLN N    N  -7.475  14.342  -0.354 1.00 . C D . 465 GLN N    1 1 
        1  2655 3 2 13 GLN NE2  N  -3.974  11.018  -2.515 1.00 . C D . 465 GLN NE2  1 1 
        1  2656 3 2 13 GLN O    O  -7.936  10.837  -0.692 1.00 . C D . 465 GLN O    1 1 
        1  2657 3 2 13 GLN OE1  O  -4.008  13.216  -2.105 1.00 . C D . 465 GLN OE1  1 1 
        1  2658 3 2 14 GLU C    C -10.937  11.312   0.357 1.00 . C D . 466 GLU C    1 1 
        1  2659 3 2 14 GLU CA   C  -9.764  11.357   1.331 1.00 . C D . 466 GLU CA   1 1 
        1  2660 3 2 14 GLU CB   C -10.254  11.785   2.717 1.00 . C D . 466 GLU CB   1 1 
        1  2661 3 2 14 GLU CD   C  -9.966  11.509   5.206 1.00 . C D . 466 GLU CD   1 1 
        1  2662 3 2 14 GLU CG   C  -9.306  11.418   3.848 1.00 . C D . 466 GLU CG   1 1 
        1  2663 3 2 14 GLU H    H  -8.650  13.154   1.264 1.00 . C D . 466 GLU H    1 1 
        1  2664 3 2 14 GLU HA   H  -9.328  10.371   1.401 1.00 . C D . 466 GLU HA   1 1 
        1  2665 3 2 14 GLU HB2  H -10.385  12.857   2.723 1.00 . C D . 466 GLU HB2  1 1 
        1  2666 3 2 14 GLU HB3  H -11.208  11.316   2.911 1.00 . C D . 466 GLU HB3  1 1 
        1  2667 3 2 14 GLU HG2  H  -8.963  10.405   3.701 1.00 . C D . 466 GLU HG2  1 1 
        1  2668 3 2 14 GLU HG3  H  -8.460  12.091   3.827 1.00 . C D . 466 GLU HG3  1 1 
        1  2669 3 2 14 GLU N    N  -8.740  12.271   0.846 1.00 . C D . 466 GLU N    1 1 
        1  2670 3 2 14 GLU O    O -11.617  10.292   0.238 1.00 . C D . 466 GLU O    1 1 
        1  2671 3 2 14 GLU OE1  O -10.857  10.681   5.497 1.00 . C D . 466 GLU OE1  1 1 
        1  2672 3 2 14 GLU OE2  O  -9.601  12.407   5.992 1.00 . C D . 466 GLU OE2  1 1 
        1  2673 3 2 15 MET C    C -11.893  11.782  -2.587 1.00 . C D . 467 MET C    1 1 
        1  2674 3 2 15 MET CA   C -12.256  12.521  -1.305 1.00 . C D . 467 MET CA   1 1 
        1  2675 3 2 15 MET CB   C -12.570  13.988  -1.630 1.00 . C D . 467 MET CB   1 1 
        1  2676 3 2 15 MET CE   C -15.216  15.812  -0.057 1.00 . C D . 467 MET CE   1 1 
        1  2677 3 2 15 MET CG   C -12.628  14.896  -0.412 1.00 . C D . 467 MET CG   1 1 
        1  2678 3 2 15 MET H    H -10.572  13.193  -0.208 1.00 . C D . 467 MET H    1 1 
        1  2679 3 2 15 MET HA   H -13.130  12.059  -0.871 1.00 . C D . 467 MET HA   1 1 
        1  2680 3 2 15 MET HB2  H -11.810  14.368  -2.297 1.00 . C D . 467 MET HB2  1 1 
        1  2681 3 2 15 MET HB3  H -13.527  14.035  -2.130 1.00 . C D . 467 MET HB3  1 1 
        1  2682 3 2 15 MET HE1  H -15.368  15.612  -1.108 1.00 . C D . 467 MET HE1  1 1 
        1  2683 3 2 15 MET HE2  H -14.806  16.802   0.066 1.00 . C D . 467 MET HE2  1 1 
        1  2684 3 2 15 MET HE3  H -16.159  15.745   0.464 1.00 . C D . 467 MET HE3  1 1 
        1  2685 3 2 15 MET HG2  H -11.745  14.728   0.183 1.00 . C D . 467 MET HG2  1 1 
        1  2686 3 2 15 MET HG3  H -12.641  15.924  -0.748 1.00 . C D . 467 MET HG3  1 1 
        1  2687 3 2 15 MET N    N -11.163  12.423  -0.339 1.00 . C D . 467 MET N    1 1 
        1  2688 3 2 15 MET O    O -12.704  11.051  -3.153 1.00 . C D . 467 MET O    1 1 
        1  2689 3 2 15 MET SD   S -14.077  14.608   0.621 1.00 . C D . 467 MET SD   1 1 
        1  2690 3 2 16 PHE C    C  -9.031  10.399  -3.939 1.00 . C D . 468 PHE C    1 1 
        1  2691 3 2 16 PHE CA   C -10.194  11.328  -4.253 1.00 . C D . 468 PHE CA   1 1 
        1  2692 3 2 16 PHE CB   C  -9.772  12.369  -5.292 1.00 . C D . 468 PHE CB   1 1 
        1  2693 3 2 16 PHE CD1  C -11.810  13.634  -6.016 1.00 . C D . 468 PHE CD1  1 1 
        1  2694 3 2 16 PHE CD2  C -10.874  12.029  -7.515 1.00 . C D . 468 PHE CD2  1 1 
        1  2695 3 2 16 PHE CE1  C -12.795  13.926  -6.938 1.00 . C D . 468 PHE CE1  1 1 
        1  2696 3 2 16 PHE CE2  C -11.856  12.317  -8.441 1.00 . C D . 468 PHE CE2  1 1 
        1  2697 3 2 16 PHE CG   C -10.841  12.684  -6.294 1.00 . C D . 468 PHE CG   1 1 
        1  2698 3 2 16 PHE CZ   C -12.818  13.266  -8.152 1.00 . C D . 468 PHE CZ   1 1 
        1  2699 3 2 16 PHE H    H -10.064  12.585  -2.558 1.00 . C D . 468 PHE H    1 1 
        1  2700 3 2 16 PHE HA   H -11.010  10.744  -4.654 1.00 . C D . 468 PHE HA   1 1 
        1  2701 3 2 16 PHE HB2  H  -9.518  13.285  -4.784 1.00 . C D . 468 PHE HB2  1 1 
        1  2702 3 2 16 PHE HB3  H  -8.907  12.006  -5.827 1.00 . C D . 468 PHE HB3  1 1 
        1  2703 3 2 16 PHE HD1  H -11.790  14.151  -5.066 1.00 . C D . 468 PHE HD1  1 1 
        1  2704 3 2 16 PHE HD2  H -10.122  11.287  -7.741 1.00 . C D . 468 PHE HD2  1 1 
        1  2705 3 2 16 PHE HE1  H -13.546  14.669  -6.711 1.00 . C D . 468 PHE HE1  1 1 
        1  2706 3 2 16 PHE HE2  H -11.872  11.801  -9.389 1.00 . C D . 468 PHE HE2  1 1 
        1  2707 3 2 16 PHE HZ   H -13.589  13.492  -8.875 1.00 . C D . 468 PHE HZ   1 1 
        1  2708 3 2 16 PHE N    N -10.668  11.980  -3.045 1.00 . C D . 468 PHE N    1 1 
        1  2709 3 2 16 PHE O    O  -7.875  10.816  -3.943 1.00 . C D . 468 PHE O    1 1 
        1  2710 3 2 17 PRO C    C  -7.554   7.623  -4.606 1.00 . C D . 469 PRO C    1 1 
        1  2711 3 2 17 PRO CA   C  -8.294   8.118  -3.360 1.00 . C D . 469 PRO CA   1 1 
        1  2712 3 2 17 PRO CB   C  -9.107   6.989  -2.730 1.00 . C D . 469 PRO CB   1 1 
        1  2713 3 2 17 PRO CD   C -10.680   8.533  -3.672 1.00 . C D . 469 PRO CD   1 1 
        1  2714 3 2 17 PRO CG   C -10.449   7.076  -3.370 1.00 . C D . 469 PRO CG   1 1 
        1  2715 3 2 17 PRO HA   H  -7.582   8.498  -2.642 1.00 . C D . 469 PRO HA   1 1 
        1  2716 3 2 17 PRO HB2  H  -8.638   6.034  -2.938 1.00 . C D . 469 PRO HB2  1 1 
        1  2717 3 2 17 PRO HB3  H  -9.195   7.141  -1.667 1.00 . C D . 469 PRO HB3  1 1 
        1  2718 3 2 17 PRO HD2  H -11.153   8.645  -4.637 1.00 . C D . 469 PRO HD2  1 1 
        1  2719 3 2 17 PRO HD3  H -11.287   8.983  -2.900 1.00 . C D . 469 PRO HD3  1 1 
        1  2720 3 2 17 PRO HG2  H -10.459   6.494  -4.284 1.00 . C D . 469 PRO HG2  1 1 
        1  2721 3 2 17 PRO HG3  H -11.206   6.719  -2.691 1.00 . C D . 469 PRO HG3  1 1 
        1  2722 3 2 17 PRO N    N  -9.321   9.115  -3.680 1.00 . C D . 469 PRO N    1 1 
        1  2723 3 2 17 PRO O    O  -7.140   6.467  -4.676 1.00 . C D . 469 PRO O    1 1 
        1  2724 3 2 18 GLN C    C  -6.058   9.406  -7.449 1.00 . C D . 470 GLN C    1 1 
        1  2725 3 2 18 GLN CA   C  -6.712   8.173  -6.827 1.00 . C D . 470 GLN CA   1 1 
        1  2726 3 2 18 GLN CB   C  -7.714   7.552  -7.810 1.00 . C D . 470 GLN CB   1 1 
        1  2727 3 2 18 GLN CD   C -10.085   7.572  -8.707 1.00 . C D . 470 GLN CD   1 1 
        1  2728 3 2 18 GLN CG   C  -9.037   8.302  -7.887 1.00 . C D . 470 GLN CG   1 1 
        1  2729 3 2 18 GLN H    H  -7.710   9.429  -5.443 1.00 . C D . 470 GLN H    1 1 
        1  2730 3 2 18 GLN HA   H  -5.943   7.446  -6.603 1.00 . C D . 470 GLN HA   1 1 
        1  2731 3 2 18 GLN HB2  H  -7.273   7.541  -8.794 1.00 . C D . 470 GLN HB2  1 1 
        1  2732 3 2 18 GLN HB3  H  -7.919   6.535  -7.505 1.00 . C D . 470 GLN HB3  1 1 
        1  2733 3 2 18 GLN HE21 H -10.917   9.295  -9.224 1.00 . C D . 470 GLN HE21 1 1 
        1  2734 3 2 18 GLN HE22 H -11.668   7.879  -9.860 1.00 . C D . 470 GLN HE22 1 1 
        1  2735 3 2 18 GLN HG2  H  -9.418   8.438  -6.887 1.00 . C D . 470 GLN HG2  1 1 
        1  2736 3 2 18 GLN HG3  H  -8.861   9.268  -8.337 1.00 . C D . 470 GLN HG3  1 1 
        1  2737 3 2 18 GLN N    N  -7.383   8.513  -5.577 1.00 . C D . 470 GLN N    1 1 
        1  2738 3 2 18 GLN NE2  N -10.980   8.324  -9.326 1.00 . C D . 470 GLN NE2  1 1 
        1  2739 3 2 18 GLN O    O  -5.927   9.506  -8.670 1.00 . C D . 470 GLN O    1 1 
        1  2740 3 2 18 GLN OE1  O -10.096   6.345  -8.777 1.00 . C D . 470 GLN OE1  1 1 
        1  2741 3 2 19 VAL C    C  -3.646  11.753  -6.397 1.00 . C D . 471 VAL C    1 1 
        1  2742 3 2 19 VAL CA   C  -5.008  11.564  -7.076 1.00 . C D . 471 VAL CA   1 1 
        1  2743 3 2 19 VAL CB   C  -5.914  12.803  -6.834 1.00 . C D . 471 VAL CB   1 1 
        1  2744 3 2 19 VAL CG1  C  -6.114  13.072  -5.348 1.00 . C D . 471 VAL CG1  1 1 
        1  2745 3 2 19 VAL CG2  C  -5.352  14.036  -7.530 1.00 . C D . 471 VAL CG2  1 1 
        1  2746 3 2 19 VAL H    H  -5.759  10.204  -5.641 1.00 . C D . 471 VAL H    1 1 
        1  2747 3 2 19 VAL HA   H  -4.854  11.461  -8.140 1.00 . C D . 471 VAL HA   1 1 
        1  2748 3 2 19 VAL HB   H  -6.883  12.593  -7.264 1.00 . C D . 471 VAL HB   1 1 
        1  2749 3 2 19 VAL HG11 H  -6.741  13.941  -5.220 1.00 . C D . 471 VAL HG11 1 1 
        1  2750 3 2 19 VAL HG12 H  -5.155  13.247  -4.884 1.00 . C D . 471 VAL HG12 1 1 
        1  2751 3 2 19 VAL HG13 H  -6.584  12.216  -4.888 1.00 . C D . 471 VAL HG13 1 1 
        1  2752 3 2 19 VAL HG21 H  -5.303  13.857  -8.595 1.00 . C D . 471 VAL HG21 1 1 
        1  2753 3 2 19 VAL HG22 H  -4.362  14.242  -7.154 1.00 . C D . 471 VAL HG22 1 1 
        1  2754 3 2 19 VAL HG23 H  -5.994  14.884  -7.339 1.00 . C D . 471 VAL HG23 1 1 
        1  2755 3 2 19 VAL N    N  -5.645  10.342  -6.604 1.00 . C D . 471 VAL N    1 1 
        1  2756 3 2 19 VAL O    O  -3.512  11.545  -5.190 1.00 . C D . 471 VAL O    1 1 
        1  2757 3 2 20 PRO C    C  -1.225  13.421  -5.589 1.00 . C D . 472 PRO C    1 1 
        1  2758 3 2 20 PRO CA   C  -1.251  12.313  -6.640 1.00 . C D . 472 PRO CA   1 1 
        1  2759 3 2 20 PRO CB   C  -0.443  12.723  -7.872 1.00 . C D . 472 PRO CB   1 1 
        1  2760 3 2 20 PRO CD   C  -2.637  12.236  -8.645 1.00 . C D . 472 PRO CD   1 1 
        1  2761 3 2 20 PRO CG   C  -1.186  12.154  -9.023 1.00 . C D . 472 PRO CG   1 1 
        1  2762 3 2 20 PRO HA   H  -0.838  11.409  -6.217 1.00 . C D . 472 PRO HA   1 1 
        1  2763 3 2 20 PRO HB2  H  -0.391  13.803  -7.935 1.00 . C D . 472 PRO HB2  1 1 
        1  2764 3 2 20 PRO HB3  H   0.547  12.302  -7.825 1.00 . C D . 472 PRO HB3  1 1 
        1  2765 3 2 20 PRO HD2  H  -3.051  13.195  -8.926 1.00 . C D . 472 PRO HD2  1 1 
        1  2766 3 2 20 PRO HD3  H  -3.191  11.432  -9.101 1.00 . C D . 472 PRO HD3  1 1 
        1  2767 3 2 20 PRO HG2  H  -0.990  12.735  -9.915 1.00 . C D . 472 PRO HG2  1 1 
        1  2768 3 2 20 PRO HG3  H  -0.903  11.124  -9.172 1.00 . C D . 472 PRO HG3  1 1 
        1  2769 3 2 20 PRO N    N  -2.601  12.087  -7.177 1.00 . C D . 472 PRO N    1 1 
        1  2770 3 2 20 PRO O    O  -1.546  14.576  -5.877 1.00 . C D . 472 PRO O    1 1 
        1  2771 3 2 21 TYR C    C   0.044  15.240  -3.544 1.00 . C D . 473 TYR C    1 1 
        1  2772 3 2 21 TYR CA   C  -0.753  13.969  -3.238 1.00 . C D . 473 TYR CA   1 1 
        1  2773 3 2 21 TYR CB   C  -0.132  13.242  -2.040 1.00 . C D . 473 TYR CB   1 1 
        1  2774 3 2 21 TYR CD1  C  -1.511  14.311  -0.199 1.00 . C D . 473 TYR CD1  1 1 
        1  2775 3 2 21 TYR CD2  C   0.864  14.316   0.026 1.00 . C D . 473 TYR CD2  1 1 
        1  2776 3 2 21 TYR CE1  C  -1.629  14.968   1.013 1.00 . C D . 473 TYR CE1  1 1 
        1  2777 3 2 21 TYR CE2  C   0.751  14.971   1.241 1.00 . C D . 473 TYR CE2  1 1 
        1  2778 3 2 21 TYR CG   C  -0.264  13.974  -0.715 1.00 . C D . 473 TYR CG   1 1 
        1  2779 3 2 21 TYR CZ   C  -0.496  15.294   1.728 1.00 . C D . 473 TYR CZ   1 1 
        1  2780 3 2 21 TYR H    H  -0.552  12.119  -4.246 1.00 . C D . 473 TYR H    1 1 
        1  2781 3 2 21 TYR HA   H  -1.764  14.248  -2.985 1.00 . C D . 473 TYR HA   1 1 
        1  2782 3 2 21 TYR HB2  H  -0.609  12.280  -1.934 1.00 . C D . 473 TYR HB2  1 1 
        1  2783 3 2 21 TYR HB3  H   0.921  13.091  -2.232 1.00 . C D . 473 TYR HB3  1 1 
        1  2784 3 2 21 TYR HD1  H  -2.397  14.055  -0.758 1.00 . C D . 473 TYR HD1  1 1 
        1  2785 3 2 21 TYR HD2  H   1.843  14.063  -0.357 1.00 . C D . 473 TYR HD2  1 1 
        1  2786 3 2 21 TYR HE1  H  -2.604  15.223   1.396 1.00 . C D . 473 TYR HE1  1 1 
        1  2787 3 2 21 TYR HE2  H   1.640  15.228   1.801 1.00 . C D . 473 TYR HE2  1 1 
        1  2788 3 2 21 TYR HH   H   0.002  16.685   2.970 1.00 . C D . 473 TYR HH   1 1 
        1  2789 3 2 21 TYR N    N  -0.816  13.052  -4.381 1.00 . C D . 473 TYR N    1 1 
        1  2790 3 2 21 TYR O    O  -0.352  16.338  -3.147 1.00 . C D . 473 TYR O    1 1 
        1  2791 3 2 21 TYR OH   O  -0.614  15.938   2.941 1.00 . C D . 473 TYR OH   1 1 
        1  2792 3 2 22 HIS C    C   1.305  17.180  -5.579 1.00 . C D . 474 HIS C    1 1 
        1  2793 3 2 22 HIS CA   C   1.997  16.239  -4.594 1.00 . C D . 474 HIS CA   1 1 
        1  2794 3 2 22 HIS CB   C   3.360  15.778  -5.139 1.00 . C D . 474 HIS CB   1 1 
        1  2795 3 2 22 HIS CD2  C   3.646  15.241  -7.648 1.00 . C D . 474 HIS CD2  1 1 
        1  2796 3 2 22 HIS CE1  C   2.941  13.184  -7.580 1.00 . C D . 474 HIS CE1  1 1 
        1  2797 3 2 22 HIS CG   C   3.288  14.933  -6.379 1.00 . C D . 474 HIS CG   1 1 
        1  2798 3 2 22 HIS H    H   1.412  14.200  -4.572 1.00 . C D . 474 HIS H    1 1 
        1  2799 3 2 22 HIS HA   H   2.168  16.785  -3.677 1.00 . C D . 474 HIS HA   1 1 
        1  2800 3 2 22 HIS HB2  H   3.954  16.648  -5.372 1.00 . C D . 474 HIS HB2  1 1 
        1  2801 3 2 22 HIS HB3  H   3.864  15.202  -4.376 1.00 . C D . 474 HIS HB3  1 1 
        1  2802 3 2 22 HIS HD2  H   4.033  16.186  -8.000 1.00 . C D . 474 HIS HD2  1 1 
        1  2803 3 2 22 HIS HE1  H   2.665  12.186  -7.886 1.00 . C D . 474 HIS HE1  1 1 
        1  2804 3 2 22 HIS HE2  H   3.805  13.953  -9.296 1.00 . C D . 474 HIS HE2  1 1 
        1  2805 3 2 22 HIS N    N   1.153  15.095  -4.260 1.00 . C D . 474 HIS N    1 1 
        1  2806 3 2 22 HIS ND1  N   2.843  13.634  -6.341 1.00 . C D . 474 HIS ND1  1 1 
        1  2807 3 2 22 HIS NE2  N   3.420  14.121  -8.408 1.00 . C D . 474 HIS NE2  1 1 
        1  2808 3 2 22 HIS O    O   1.564  18.383  -5.583 1.00 . C D . 474 HIS O    1 1 
        1  2809 3 2 23 LEU C    C  -1.423  18.238  -6.661 1.00 . C D . 475 LEU C    1 1 
        1  2810 3 2 23 LEU CA   C  -0.315  17.463  -7.361 1.00 . C D . 475 LEU CA   1 1 
        1  2811 3 2 23 LEU CB   C  -0.894  16.615  -8.496 1.00 . C D . 475 LEU CB   1 1 
        1  2812 3 2 23 LEU CD1  C  -0.568  15.413 -10.674 1.00 . C D . 475 LEU CD1  1 1 
        1  2813 3 2 23 LEU CD2  C   1.056  17.182  -9.984 1.00 . C D . 475 LEU CD2  1 1 
        1  2814 3 2 23 LEU CG   C   0.134  16.071  -9.497 1.00 . C D . 475 LEU CG   1 1 
        1  2815 3 2 23 LEU H    H   0.213  15.683  -6.338 1.00 . C D . 475 LEU H    1 1 
        1  2816 3 2 23 LEU HA   H   0.387  18.172  -7.775 1.00 . C D . 475 LEU HA   1 1 
        1  2817 3 2 23 LEU HB2  H  -1.419  15.776  -8.058 1.00 . C D . 475 LEU HB2  1 1 
        1  2818 3 2 23 LEU HB3  H  -1.607  17.218  -9.039 1.00 . C D . 475 LEU HB3  1 1 
        1  2819 3 2 23 LEU HD11 H  -1.331  14.742 -10.309 1.00 . C D . 475 LEU HD11 1 1 
        1  2820 3 2 23 LEU HD12 H   0.151  14.856 -11.258 1.00 . C D . 475 LEU HD12 1 1 
        1  2821 3 2 23 LEU HD13 H  -1.021  16.173 -11.295 1.00 . C D . 475 LEU HD13 1 1 
        1  2822 3 2 23 LEU HD21 H   1.689  17.508  -9.172 1.00 . C D . 475 LEU HD21 1 1 
        1  2823 3 2 23 LEU HD22 H   0.464  18.015 -10.333 1.00 . C D . 475 LEU HD22 1 1 
        1  2824 3 2 23 LEU HD23 H   1.668  16.813 -10.793 1.00 . C D . 475 LEU HD23 1 1 
        1  2825 3 2 23 LEU HG   H   0.741  15.320  -9.008 1.00 . C D . 475 LEU HG   1 1 
        1  2826 3 2 23 LEU N    N   0.406  16.643  -6.396 1.00 . C D . 475 LEU N    1 1 
        1  2827 3 2 23 LEU O    O  -1.775  19.348  -7.069 1.00 . C D . 475 LEU O    1 1 
        1  2828 3 2 24 VAL C    C  -2.443  19.513  -4.111 1.00 . C D . 476 VAL C    1 1 
        1  2829 3 2 24 VAL CA   C  -3.009  18.285  -4.816 1.00 . C D . 476 VAL CA   1 1 
        1  2830 3 2 24 VAL CB   C  -3.603  17.319  -3.766 1.00 . C D . 476 VAL CB   1 1 
        1  2831 3 2 24 VAL CG1  C  -4.757  17.971  -3.023 1.00 . C D . 476 VAL CG1  1 1 
        1  2832 3 2 24 VAL CG2  C  -4.057  16.022  -4.419 1.00 . C D . 476 VAL CG2  1 1 
        1  2833 3 2 24 VAL H    H  -1.641  16.757  -5.337 1.00 . C D . 476 VAL H    1 1 
        1  2834 3 2 24 VAL HA   H  -3.796  18.593  -5.490 1.00 . C D . 476 VAL HA   1 1 
        1  2835 3 2 24 VAL HB   H  -2.830  17.082  -3.047 1.00 . C D . 476 VAL HB   1 1 
        1  2836 3 2 24 VAL HG11 H  -5.171  17.270  -2.312 1.00 . C D . 476 VAL HG11 1 1 
        1  2837 3 2 24 VAL HG12 H  -5.521  18.260  -3.728 1.00 . C D . 476 VAL HG12 1 1 
        1  2838 3 2 24 VAL HG13 H  -4.401  18.845  -2.500 1.00 . C D . 476 VAL HG13 1 1 
        1  2839 3 2 24 VAL HG21 H  -4.809  16.238  -5.164 1.00 . C D . 476 VAL HG21 1 1 
        1  2840 3 2 24 VAL HG22 H  -4.474  15.369  -3.668 1.00 . C D . 476 VAL HG22 1 1 
        1  2841 3 2 24 VAL HG23 H  -3.212  15.539  -4.888 1.00 . C D . 476 VAL HG23 1 1 
        1  2842 3 2 24 VAL N    N  -1.959  17.648  -5.599 1.00 . C D . 476 VAL N    1 1 
        1  2843 3 2 24 VAL O    O  -3.024  20.598  -4.152 1.00 . C D . 476 VAL O    1 1 
        1  2844 3 2 25 LEU C    C  -0.198  21.526  -3.757 1.00 . C D . 477 LEU C    1 1 
        1  2845 3 2 25 LEU CA   C  -0.600  20.421  -2.787 1.00 . C D . 477 LEU CA   1 1 
        1  2846 3 2 25 LEU CB   C   0.641  19.892  -2.066 1.00 . C D . 477 LEU CB   1 1 
        1  2847 3 2 25 LEU CD1  C   1.565  18.310  -0.361 1.00 . C D . 477 LEU CD1  1 1 
        1  2848 3 2 25 LEU CD2  C   0.076  20.180   0.357 1.00 . C D . 477 LEU CD2  1 1 
        1  2849 3 2 25 LEU CG   C   0.375  19.175  -0.744 1.00 . C D . 477 LEU CG   1 1 
        1  2850 3 2 25 LEU H    H  -0.867  18.440  -3.499 1.00 . C D . 477 LEU H    1 1 
        1  2851 3 2 25 LEU HA   H  -1.285  20.825  -2.059 1.00 . C D . 477 LEU HA   1 1 
        1  2852 3 2 25 LEU HB2  H   1.148  19.205  -2.726 1.00 . C D . 477 LEU HB2  1 1 
        1  2853 3 2 25 LEU HB3  H   1.298  20.725  -1.870 1.00 . C D . 477 LEU HB3  1 1 
        1  2854 3 2 25 LEU HD11 H   1.356  17.800   0.569 1.00 . C D . 477 LEU HD11 1 1 
        1  2855 3 2 25 LEU HD12 H   2.440  18.932  -0.241 1.00 . C D . 477 LEU HD12 1 1 
        1  2856 3 2 25 LEU HD13 H   1.744  17.580  -1.137 1.00 . C D . 477 LEU HD13 1 1 
        1  2857 3 2 25 LEU HD21 H  -0.798  20.754   0.091 1.00 . C D . 477 LEU HD21 1 1 
        1  2858 3 2 25 LEU HD22 H   0.919  20.845   0.476 1.00 . C D . 477 LEU HD22 1 1 
        1  2859 3 2 25 LEU HD23 H  -0.104  19.657   1.285 1.00 . C D . 477 LEU HD23 1 1 
        1  2860 3 2 25 LEU HG   H  -0.485  18.533  -0.857 1.00 . C D . 477 LEU HG   1 1 
        1  2861 3 2 25 LEU N    N  -1.279  19.334  -3.491 1.00 . C D . 477 LEU N    1 1 
        1  2862 3 2 25 LEU O    O  -0.042  22.683  -3.369 1.00 . C D . 477 LEU O    1 1 
        1  2863 3 2 26 GLN C    C  -0.772  23.123  -6.302 1.00 . C D . 478 GLN C    1 1 
        1  2864 3 2 26 GLN CA   C   0.338  22.099  -6.063 1.00 . C D . 478 GLN CA   1 1 
        1  2865 3 2 26 GLN CB   C   0.646  21.349  -7.359 1.00 . C D . 478 GLN CB   1 1 
        1  2866 3 2 26 GLN CD   C   0.521  21.552  -9.879 1.00 . C D . 478 GLN CD   1 1 
        1  2867 3 2 26 GLN CG   C   0.815  22.256  -8.568 1.00 . C D . 478 GLN CG   1 1 
        1  2868 3 2 26 GLN H    H  -0.177  20.214  -5.258 1.00 . C D . 478 GLN H    1 1 
        1  2869 3 2 26 GLN HA   H   1.227  22.617  -5.737 1.00 . C D . 478 GLN HA   1 1 
        1  2870 3 2 26 GLN HB2  H   1.560  20.791  -7.226 1.00 . C D . 478 GLN HB2  1 1 
        1  2871 3 2 26 GLN HB3  H  -0.159  20.658  -7.563 1.00 . C D . 478 GLN HB3  1 1 
        1  2872 3 2 26 GLN HE21 H  -0.926  20.481  -9.032 1.00 . C D . 478 GLN HE21 1 1 
        1  2873 3 2 26 GLN HE22 H  -0.654  20.183 -10.712 1.00 . C D . 478 GLN HE22 1 1 
        1  2874 3 2 26 GLN HG2  H   0.141  23.093  -8.468 1.00 . C D . 478 GLN HG2  1 1 
        1  2875 3 2 26 GLN HG3  H   1.834  22.616  -8.591 1.00 . C D . 478 GLN HG3  1 1 
        1  2876 3 2 26 GLN N    N  -0.039  21.155  -5.020 1.00 . C D . 478 GLN N    1 1 
        1  2877 3 2 26 GLN NE2  N  -0.450  20.648  -9.873 1.00 . C D . 478 GLN NE2  1 1 
        1  2878 3 2 26 GLN O    O  -0.545  24.329  -6.203 1.00 . C D . 478 GLN O    1 1 
        1  2879 3 2 26 GLN OE1  O   1.151  21.831 -10.896 1.00 . C D . 478 GLN OE1  1 1 
        1  2880 3 2 27 ASP C    C  -3.507  24.269  -5.596 1.00 . C D . 479 ASP C    1 1 
        1  2881 3 2 27 ASP CA   C  -3.108  23.523  -6.861 1.00 . C D . 479 ASP CA   1 1 
        1  2882 3 2 27 ASP CB   C  -4.304  22.736  -7.412 1.00 . C D . 479 ASP CB   1 1 
        1  2883 3 2 27 ASP CG   C  -5.443  23.640  -7.862 1.00 . C D . 479 ASP CG   1 1 
        1  2884 3 2 27 ASP H    H  -2.107  21.667  -6.639 1.00 . C D . 479 ASP H    1 1 
        1  2885 3 2 27 ASP HA   H  -2.796  24.244  -7.602 1.00 . C D . 479 ASP HA   1 1 
        1  2886 3 2 27 ASP HB2  H  -3.979  22.151  -8.260 1.00 . C D . 479 ASP HB2  1 1 
        1  2887 3 2 27 ASP HB3  H  -4.673  22.073  -6.644 1.00 . C D . 479 ASP HB3  1 1 
        1  2888 3 2 27 ASP N    N  -1.976  22.637  -6.600 1.00 . C D . 479 ASP N    1 1 
        1  2889 3 2 27 ASP O    O  -3.985  25.400  -5.660 1.00 . C D . 479 ASP O    1 1 
        1  2890 3 2 27 ASP OD1  O  -5.452  24.049  -9.045 1.00 . C D . 479 ASP OD1  1 1 
        1  2891 3 2 27 ASP OD2  O  -6.332  23.944  -7.039 1.00 . C D . 479 ASP OD2  1 1 
        1  2892 3 2 28 LEU C    C  -2.835  25.553  -2.944 1.00 . C D . 480 LEU C    1 1 
        1  2893 3 2 28 LEU CA   C  -3.606  24.253  -3.157 1.00 . C D . 480 LEU CA   1 1 
        1  2894 3 2 28 LEU CB   C  -3.300  23.287  -2.008 1.00 . C D . 480 LEU CB   1 1 
        1  2895 3 2 28 LEU CD1  C  -5.440  23.972  -0.868 1.00 . C D . 480 LEU CD1  1 1 
        1  2896 3 2 28 LEU CD2  C  -5.266  21.730  -1.958 1.00 . C D . 480 LEU CD2  1 1 
        1  2897 3 2 28 LEU CG   C  -4.514  22.811  -1.200 1.00 . C D . 480 LEU CG   1 1 
        1  2898 3 2 28 LEU H    H  -2.884  22.743  -4.460 1.00 . C D . 480 LEU H    1 1 
        1  2899 3 2 28 LEU HA   H  -4.661  24.471  -3.161 1.00 . C D . 480 LEU HA   1 1 
        1  2900 3 2 28 LEU HB2  H  -2.809  22.420  -2.422 1.00 . C D . 480 LEU HB2  1 1 
        1  2901 3 2 28 LEU HB3  H  -2.616  23.779  -1.332 1.00 . C D . 480 LEU HB3  1 1 
        1  2902 3 2 28 LEU HD11 H  -6.015  24.236  -1.742 1.00 . C D . 480 LEU HD11 1 1 
        1  2903 3 2 28 LEU HD12 H  -4.853  24.822  -0.552 1.00 . C D . 480 LEU HD12 1 1 
        1  2904 3 2 28 LEU HD13 H  -6.110  23.682  -0.071 1.00 . C D . 480 LEU HD13 1 1 
        1  2905 3 2 28 LEU HD21 H  -4.672  20.829  -1.984 1.00 . C D . 480 LEU HD21 1 1 
        1  2906 3 2 28 LEU HD22 H  -5.455  22.066  -2.966 1.00 . C D . 480 LEU HD22 1 1 
        1  2907 3 2 28 LEU HD23 H  -6.206  21.528  -1.463 1.00 . C D . 480 LEU HD23 1 1 
        1  2908 3 2 28 LEU HG   H  -4.168  22.387  -0.268 1.00 . C D . 480 LEU HG   1 1 
        1  2909 3 2 28 LEU N    N  -3.276  23.645  -4.444 1.00 . C D . 480 LEU N    1 1 
        1  2910 3 2 28 LEU O    O  -3.263  26.420  -2.184 1.00 . C D . 480 LEU O    1 1 
        1  2911 3 2 29 GLN C    C  -1.284  27.920  -4.528 1.00 . C D . 481 GLN C    1 1 
        1  2912 3 2 29 GLN CA   C  -0.875  26.886  -3.484 1.00 . C D . 481 GLN CA   1 1 
        1  2913 3 2 29 GLN CB   C   0.609  26.542  -3.641 1.00 . C D . 481 GLN CB   1 1 
        1  2914 3 2 29 GLN CD   C   2.539  25.110  -2.865 1.00 . C D . 481 GLN CD   1 1 
        1  2915 3 2 29 GLN CG   C   1.104  25.531  -2.623 1.00 . C D . 481 GLN CG   1 1 
        1  2916 3 2 29 GLN H    H  -1.391  24.953  -4.191 1.00 . C D . 481 GLN H    1 1 
        1  2917 3 2 29 GLN HA   H  -1.039  27.300  -2.501 1.00 . C D . 481 GLN HA   1 1 
        1  2918 3 2 29 GLN HB2  H   0.771  26.137  -4.628 1.00 . C D . 481 GLN HB2  1 1 
        1  2919 3 2 29 GLN HB3  H   1.192  27.443  -3.530 1.00 . C D . 481 GLN HB3  1 1 
        1  2920 3 2 29 GLN HE21 H   2.111  23.255  -2.308 1.00 . C D . 481 GLN HE21 1 1 
        1  2921 3 2 29 GLN HE22 H   3.753  23.544  -2.767 1.00 . C D . 481 GLN HE22 1 1 
        1  2922 3 2 29 GLN HG2  H   1.036  25.968  -1.639 1.00 . C D . 481 GLN HG2  1 1 
        1  2923 3 2 29 GLN HG3  H   0.473  24.654  -2.670 1.00 . C D . 481 GLN HG3  1 1 
        1  2924 3 2 29 GLN N    N  -1.692  25.684  -3.607 1.00 . C D . 481 GLN N    1 1 
        1  2925 3 2 29 GLN NE2  N   2.831  23.844  -2.623 1.00 . C D . 481 GLN NE2  1 1 
        1  2926 3 2 29 GLN O    O  -0.980  29.109  -4.399 1.00 . C D . 481 GLN O    1 1 
        1  2927 3 2 29 GLN OE1  O   3.377  25.911  -3.287 1.00 . C D . 481 GLN OE1  1 1 
        1  2928 3 2 30 LEU C    C  -3.841  28.885  -6.342 1.00 . C D . 482 LEU C    1 1 
        1  2929 3 2 30 LEU CA   C  -2.448  28.330  -6.627 1.00 . C D . 482 LEU CA   1 1 
        1  2930 3 2 30 LEU CB   C  -2.453  27.568  -7.958 1.00 . C D . 482 LEU CB   1 1 
        1  2931 3 2 30 LEU CD1  C  -0.923  29.177  -9.147 1.00 . C D . 482 LEU CD1  1 1 
        1  2932 3 2 30 LEU CD2  C   0.017  27.099  -8.123 1.00 . C D . 482 LEU CD2  1 1 
        1  2933 3 2 30 LEU CG   C  -1.188  27.714  -8.820 1.00 . C D . 482 LEU CG   1 1 
        1  2934 3 2 30 LEU H    H  -2.241  26.510  -5.568 1.00 . C D . 482 LEU H    1 1 
        1  2935 3 2 30 LEU HA   H  -1.755  29.154  -6.696 1.00 . C D . 482 LEU HA   1 1 
        1  2936 3 2 30 LEU HB2  H  -2.595  26.520  -7.742 1.00 . C D . 482 LEU HB2  1 1 
        1  2937 3 2 30 LEU HB3  H  -3.298  27.913  -8.539 1.00 . C D . 482 LEU HB3  1 1 
        1  2938 3 2 30 LEU HD11 H  -0.127  29.245  -9.874 1.00 . C D . 482 LEU HD11 1 1 
        1  2939 3 2 30 LEU HD12 H  -0.633  29.701  -8.250 1.00 . C D . 482 LEU HD12 1 1 
        1  2940 3 2 30 LEU HD13 H  -1.820  29.624  -9.551 1.00 . C D . 482 LEU HD13 1 1 
        1  2941 3 2 30 LEU HD21 H  -0.164  26.049  -7.950 1.00 . C D . 482 LEU HD21 1 1 
        1  2942 3 2 30 LEU HD22 H   0.178  27.597  -7.179 1.00 . C D . 482 LEU HD22 1 1 
        1  2943 3 2 30 LEU HD23 H   0.893  27.216  -8.746 1.00 . C D . 482 LEU HD23 1 1 
        1  2944 3 2 30 LEU HG   H  -1.338  27.190  -9.753 1.00 . C D . 482 LEU HG   1 1 
        1  2945 3 2 30 LEU N    N  -1.999  27.461  -5.548 1.00 . C D . 482 LEU N    1 1 
        1  2946 3 2 30 LEU O    O  -4.029  30.098  -6.267 1.00 . C D . 482 LEU O    1 1 
        1  2947 3 2 31 THR C    C  -6.377  28.717  -4.431 1.00 . C D . 483 THR C    1 1 
        1  2948 3 2 31 THR CA   C  -6.184  28.406  -5.909 1.00 . C D . 483 THR CA   1 1 
        1  2949 3 2 31 THR CB   C  -7.188  27.315  -6.318 1.00 . C D . 483 THR CB   1 1 
        1  2950 3 2 31 THR CG2  C  -7.218  27.131  -7.827 1.00 . C D . 483 THR CG2  1 1 
        1  2951 3 2 31 THR H    H  -4.600  27.036  -6.226 1.00 . C D . 483 THR H    1 1 
        1  2952 3 2 31 THR HA   H  -6.388  29.296  -6.488 1.00 . C D . 483 THR HA   1 1 
        1  2953 3 2 31 THR HB   H  -8.172  27.611  -5.983 1.00 . C D . 483 THR HB   1 1 
        1  2954 3 2 31 THR HG1  H  -6.610  25.416  -6.362 1.00 . C D . 483 THR HG1  1 1 
        1  2955 3 2 31 THR HG21 H  -7.891  26.323  -8.077 1.00 . C D . 483 THR HG21 1 1 
        1  2956 3 2 31 THR HG22 H  -6.226  26.897  -8.183 1.00 . C D . 483 THR HG22 1 1 
        1  2957 3 2 31 THR HG23 H  -7.562  28.043  -8.293 1.00 . C D . 483 THR HG23 1 1 
        1  2958 3 2 31 THR N    N  -4.812  27.996  -6.176 1.00 . C D . 483 THR N    1 1 
        1  2959 3 2 31 THR O    O  -7.020  29.707  -4.074 1.00 . C D . 483 THR O    1 1 
        1  2960 3 2 31 THR OG1  O  -6.835  26.081  -5.684 1.00 . C D . 483 THR OG1  1 1 
        1  2961 3 2 32 ARG C    C  -7.350  27.890  -1.668 1.00 . C D . 484 ARG C    1 1 
        1  2962 3 2 32 ARG CA   C  -5.901  28.001  -2.127 1.00 . C D . 484 ARG CA   1 1 
        1  2963 3 2 32 ARG CB   C  -5.296  29.335  -1.675 1.00 . C D . 484 ARG CB   1 1 
        1  2964 3 2 32 ARG CD   C  -3.585  31.041  -2.358 1.00 . C D . 484 ARG CD   1 1 
        1  2965 3 2 32 ARG CG   C  -3.887  29.563  -2.196 1.00 . C D . 484 ARG CG   1 1 
        1  2966 3 2 32 ARG CZ   C  -2.559  32.385  -4.153 1.00 . C D . 484 ARG CZ   1 1 
        1  2967 3 2 32 ARG H    H  -5.321  27.087  -3.949 1.00 . C D . 484 ARG H    1 1 
        1  2968 3 2 32 ARG HA   H  -5.337  27.193  -1.681 1.00 . C D . 484 ARG HA   1 1 
        1  2969 3 2 32 ARG HB2  H  -5.925  30.139  -2.028 1.00 . C D . 484 ARG HB2  1 1 
        1  2970 3 2 32 ARG HB3  H  -5.270  29.356  -0.595 1.00 . C D . 484 ARG HB3  1 1 
        1  2971 3 2 32 ARG HD2  H  -4.495  31.553  -2.623 1.00 . C D . 484 ARG HD2  1 1 
        1  2972 3 2 32 ARG HD3  H  -3.217  31.425  -1.419 1.00 . C D . 484 ARG HD3  1 1 
        1  2973 3 2 32 ARG HE   H  -1.892  30.601  -3.531 1.00 . C D . 484 ARG HE   1 1 
        1  2974 3 2 32 ARG HG2  H  -3.183  29.136  -1.498 1.00 . C D . 484 ARG HG2  1 1 
        1  2975 3 2 32 ARG HG3  H  -3.786  29.077  -3.155 1.00 . C D . 484 ARG HG3  1 1 
        1  2976 3 2 32 ARG HH11 H  -4.235  33.187  -3.346 1.00 . C D . 484 ARG HH11 1 1 
        1  2977 3 2 32 ARG HH12 H  -3.487  34.137  -4.590 1.00 . C D . 484 ARG HH12 1 1 
        1  2978 3 2 32 ARG HH21 H  -0.894  31.845  -5.177 1.00 . C D . 484 ARG HH21 1 1 
        1  2979 3 2 32 ARG HH22 H  -1.581  33.372  -5.627 1.00 . C D . 484 ARG HH22 1 1 
        1  2980 3 2 32 ARG N    N  -5.811  27.856  -3.581 1.00 . C D . 484 ARG N    1 1 
        1  2981 3 2 32 ARG NE   N  -2.584  31.288  -3.397 1.00 . C D . 484 ARG NE   1 1 
        1  2982 3 2 32 ARG NH1  N  -3.502  33.310  -4.020 1.00 . C D . 484 ARG NH1  1 1 
        1  2983 3 2 32 ARG NH2  N  -1.602  32.546  -5.060 1.00 . C D . 484 ARG NH2  1 1 
        1  2984 3 2 32 ARG O    O  -7.738  28.449  -0.638 1.00 . C D . 484 ARG O    1 1 
        1  2985 3 2 33 SER C    C -10.013  25.582  -2.556 1.00 . C D . 485 SER C    1 1 
        1  2986 3 2 33 SER CA   C  -9.548  26.965  -2.118 1.00 . C D . 485 SER CA   1 1 
        1  2987 3 2 33 SER CB   C -10.384  28.044  -2.809 1.00 . C D . 485 SER CB   1 1 
        1  2988 3 2 33 SER H    H  -7.768  26.707  -3.222 1.00 . C D . 485 SER H    1 1 
        1  2989 3 2 33 SER HA   H  -9.668  27.055  -1.049 1.00 . C D . 485 SER HA   1 1 
        1  2990 3 2 33 SER HB2  H  -9.730  28.713  -3.348 1.00 . C D . 485 SER HB2  1 1 
        1  2991 3 2 33 SER HB3  H -11.068  27.576  -3.498 1.00 . C D . 485 SER HB3  1 1 
        1  2992 3 2 33 SER HG   H -11.750  28.198  -1.403 1.00 . C D . 485 SER HG   1 1 
        1  2993 3 2 33 SER N    N  -8.143  27.149  -2.429 1.00 . C D . 485 SER N    1 1 
        1  2994 3 2 33 SER O    O -10.028  25.275  -3.749 1.00 . C D . 485 SER O    1 1 
        1  2995 3 2 33 SER OG   O -11.130  28.794  -1.865 1.00 . C D . 485 SER OG   1 1 
        1  2996 3 2 34 VAL C    C -12.083  23.384  -2.780 1.00 . C D . 486 VAL C    1 1 
        1  2997 3 2 34 VAL CA   C -10.874  23.400  -1.846 1.00 . C D . 486 VAL CA   1 1 
        1  2998 3 2 34 VAL CB   C -11.242  22.666  -0.535 1.00 . C D . 486 VAL CB   1 1 
        1  2999 3 2 34 VAL CG1  C -10.006  22.450   0.323 1.00 . C D . 486 VAL CG1  1 1 
        1  3000 3 2 34 VAL CG2  C -12.304  23.436   0.242 1.00 . C D . 486 VAL CG2  1 1 
        1  3001 3 2 34 VAL H    H -10.401  25.089  -0.662 1.00 . C D . 486 VAL H    1 1 
        1  3002 3 2 34 VAL HA   H -10.066  22.860  -2.316 1.00 . C D . 486 VAL HA   1 1 
        1  3003 3 2 34 VAL HB   H -11.647  21.697  -0.789 1.00 . C D . 486 VAL HB   1 1 
        1  3004 3 2 34 VAL HG11 H  -9.230  21.993  -0.271 1.00 . C D . 486 VAL HG11 1 1 
        1  3005 3 2 34 VAL HG12 H -10.253  21.802   1.151 1.00 . C D . 486 VAL HG12 1 1 
        1  3006 3 2 34 VAL HG13 H  -9.658  23.398   0.702 1.00 . C D . 486 VAL HG13 1 1 
        1  3007 3 2 34 VAL HG21 H -13.222  23.458  -0.327 1.00 . C D . 486 VAL HG21 1 1 
        1  3008 3 2 34 VAL HG22 H -11.963  24.448   0.414 1.00 . C D . 486 VAL HG22 1 1 
        1  3009 3 2 34 VAL HG23 H -12.479  22.951   1.191 1.00 . C D . 486 VAL HG23 1 1 
        1  3010 3 2 34 VAL N    N -10.412  24.763  -1.585 1.00 . C D . 486 VAL N    1 1 
        1  3011 3 2 34 VAL O    O -12.347  22.386  -3.456 1.00 . C D . 486 VAL O    1 1 
        1  3012 3 2 35 GLU C    C -13.598  24.648  -5.140 1.00 . C D . 487 GLU C    1 1 
        1  3013 3 2 35 GLU CA   C -13.985  24.615  -3.664 1.00 . C D . 487 GLU CA   1 1 
        1  3014 3 2 35 GLU CB   C -14.767  25.879  -3.309 1.00 . C D . 487 GLU CB   1 1 
        1  3015 3 2 35 GLU CD   C -13.938  27.086  -1.258 1.00 . C D . 487 GLU CD   1 1 
        1  3016 3 2 35 GLU CG   C -14.939  26.100  -1.816 1.00 . C D . 487 GLU CG   1 1 
        1  3017 3 2 35 GLU H    H -12.548  25.257  -2.251 1.00 . C D . 487 GLU H    1 1 
        1  3018 3 2 35 GLU HA   H -14.610  23.755  -3.488 1.00 . C D . 487 GLU HA   1 1 
        1  3019 3 2 35 GLU HB2  H -14.250  26.733  -3.721 1.00 . C D . 487 GLU HB2  1 1 
        1  3020 3 2 35 GLU HB3  H -15.748  25.816  -3.756 1.00 . C D . 487 GLU HB3  1 1 
        1  3021 3 2 35 GLU HG2  H -15.932  26.478  -1.632 1.00 . C D . 487 GLU HG2  1 1 
        1  3022 3 2 35 GLU HG3  H -14.813  25.155  -1.307 1.00 . C D . 487 GLU HG3  1 1 
        1  3023 3 2 35 GLU N    N -12.808  24.494  -2.818 1.00 . C D . 487 GLU N    1 1 
        1  3024 3 2 35 GLU O    O -14.402  24.315  -6.006 1.00 . C D . 487 GLU O    1 1 
        1  3025 3 2 35 GLU OE1  O -12.738  26.748  -1.194 1.00 . C D . 487 GLU OE1  1 1 
        1  3026 3 2 35 GLU OE2  O -14.348  28.210  -0.893 1.00 . C D . 487 GLU OE2  1 1 
        1  3027 3 2 36 ILE C    C -10.868  24.027  -7.080 1.00 . C D . 488 ILE C    1 1 
        1  3028 3 2 36 ILE CA   C -11.883  25.130  -6.789 1.00 . C D . 488 ILE CA   1 1 
        1  3029 3 2 36 ILE CB   C -11.240  26.505  -7.088 1.00 . C D . 488 ILE CB   1 1 
        1  3030 3 2 36 ILE CD1  C -11.368  28.978  -6.480 1.00 . C D . 488 ILE CD1  1 1 
        1  3031 3 2 36 ILE CG1  C -12.066  27.634  -6.461 1.00 . C D . 488 ILE CG1  1 1 
        1  3032 3 2 36 ILE CG2  C -11.116  26.711  -8.591 1.00 . C D . 488 ILE CG2  1 1 
        1  3033 3 2 36 ILE H    H -11.760  25.294  -4.681 1.00 . C D . 488 ILE H    1 1 
        1  3034 3 2 36 ILE HA   H -12.731  25.003  -7.444 1.00 . C D . 488 ILE HA   1 1 
        1  3035 3 2 36 ILE HB   H -10.247  26.516  -6.664 1.00 . C D . 488 ILE HB   1 1 
        1  3036 3 2 36 ILE HD11 H -11.217  29.287  -7.503 1.00 . C D . 488 ILE HD11 1 1 
        1  3037 3 2 36 ILE HD12 H -10.412  28.895  -5.985 1.00 . C D . 488 ILE HD12 1 1 
        1  3038 3 2 36 ILE HD13 H -11.979  29.707  -5.970 1.00 . C D . 488 ILE HD13 1 1 
        1  3039 3 2 36 ILE HG12 H -12.996  27.738  -7.002 1.00 . C D . 488 ILE HG12 1 1 
        1  3040 3 2 36 ILE HG13 H -12.280  27.386  -5.432 1.00 . C D . 488 ILE HG13 1 1 
        1  3041 3 2 36 ILE HG21 H -12.100  26.714  -9.036 1.00 . C D . 488 ILE HG21 1 1 
        1  3042 3 2 36 ILE HG22 H -10.531  25.909  -9.018 1.00 . C D . 488 ILE HG22 1 1 
        1  3043 3 2 36 ILE HG23 H -10.629  27.655  -8.787 1.00 . C D . 488 ILE HG23 1 1 
        1  3044 3 2 36 ILE N    N -12.363  25.050  -5.416 1.00 . C D . 488 ILE N    1 1 
        1  3045 3 2 36 ILE O    O -10.805  23.515  -8.194 1.00 . C D . 488 ILE O    1 1 
        1  3046 3 2 37 THR C    C  -9.690  21.289  -6.650 1.00 . C D . 489 THR C    1 1 
        1  3047 3 2 37 THR CA   C  -9.074  22.617  -6.221 1.00 . C D . 489 THR CA   1 1 
        1  3048 3 2 37 THR CB   C  -8.285  22.405  -4.917 1.00 . C D . 489 THR CB   1 1 
        1  3049 3 2 37 THR CG2  C  -7.164  21.398  -5.124 1.00 . C D . 489 THR CG2  1 1 
        1  3050 3 2 37 THR H    H -10.198  24.092  -5.198 1.00 . C D . 489 THR H    1 1 
        1  3051 3 2 37 THR HA   H  -8.382  22.942  -6.984 1.00 . C D . 489 THR HA   1 1 
        1  3052 3 2 37 THR HB   H  -8.957  22.025  -4.161 1.00 . C D . 489 THR HB   1 1 
        1  3053 3 2 37 THR HG1  H  -7.193  24.024  -5.181 1.00 . C D . 489 THR HG1  1 1 
        1  3054 3 2 37 THR HG21 H  -7.562  20.503  -5.581 1.00 . C D . 489 THR HG21 1 1 
        1  3055 3 2 37 THR HG22 H  -6.723  21.148  -4.172 1.00 . C D . 489 THR HG22 1 1 
        1  3056 3 2 37 THR HG23 H  -6.414  21.828  -5.768 1.00 . C D . 489 THR HG23 1 1 
        1  3057 3 2 37 THR N    N -10.091  23.655  -6.069 1.00 . C D . 489 THR N    1 1 
        1  3058 3 2 37 THR O    O  -9.332  20.738  -7.694 1.00 . C D . 489 THR O    1 1 
        1  3059 3 2 37 THR OG1  O  -7.739  23.649  -4.474 1.00 . C D . 489 THR OG1  1 1 
        1  3060 3 2 38 THR C    C -12.032  19.607  -7.475 1.00 . C D . 490 THR C    1 1 
        1  3061 3 2 38 THR CA   C -11.280  19.522  -6.149 1.00 . C D . 490 THR CA   1 1 
        1  3062 3 2 38 THR CB   C -12.244  19.127  -5.019 1.00 . C D . 490 THR CB   1 1 
        1  3063 3 2 38 THR CG2  C -12.261  17.618  -4.824 1.00 . C D . 490 THR CG2  1 1 
        1  3064 3 2 38 THR H    H -10.872  21.273  -5.033 1.00 . C D . 490 THR H    1 1 
        1  3065 3 2 38 THR HA   H -10.518  18.761  -6.227 1.00 . C D . 490 THR HA   1 1 
        1  3066 3 2 38 THR HB   H -13.237  19.457  -5.276 1.00 . C D . 490 THR HB   1 1 
        1  3067 3 2 38 THR HG1  H -12.300  20.610  -3.710 1.00 . C D . 490 THR HG1  1 1 
        1  3068 3 2 38 THR HG21 H -11.255  17.266  -4.639 1.00 . C D . 490 THR HG21 1 1 
        1  3069 3 2 38 THR HG22 H -12.651  17.145  -5.711 1.00 . C D . 490 THR HG22 1 1 
        1  3070 3 2 38 THR HG23 H -12.887  17.371  -3.980 1.00 . C D . 490 THR HG23 1 1 
        1  3071 3 2 38 THR N    N -10.622  20.785  -5.848 1.00 . C D . 490 THR N    1 1 
        1  3072 3 2 38 THR O    O -12.177  18.613  -8.190 1.00 . C D . 490 THR O    1 1 
        1  3073 3 2 38 THR OG1  O -11.839  19.765  -3.800 1.00 . C D . 490 THR OG1  1 1 
        1  3074 3 2 39 ASP C    C -12.238  20.924 -10.221 1.00 . C D . 491 ASP C    1 1 
        1  3075 3 2 39 ASP CA   C -13.198  21.065  -9.046 1.00 . C D . 491 ASP CA   1 1 
        1  3076 3 2 39 ASP CB   C -13.811  22.469  -9.023 1.00 . C D . 491 ASP CB   1 1 
        1  3077 3 2 39 ASP CG   C -14.507  22.837 -10.318 1.00 . C D . 491 ASP CG   1 1 
        1  3078 3 2 39 ASP H    H -12.332  21.557  -7.183 1.00 . C D . 491 ASP H    1 1 
        1  3079 3 2 39 ASP HA   H -13.984  20.331  -9.142 1.00 . C D . 491 ASP HA   1 1 
        1  3080 3 2 39 ASP HB2  H -14.533  22.523  -8.223 1.00 . C D . 491 ASP HB2  1 1 
        1  3081 3 2 39 ASP HB3  H -13.028  23.191  -8.841 1.00 . C D . 491 ASP HB3  1 1 
        1  3082 3 2 39 ASP N    N -12.485  20.813  -7.800 1.00 . C D . 491 ASP N    1 1 
        1  3083 3 2 39 ASP O    O -12.516  20.212 -11.187 1.00 . C D . 491 ASP O    1 1 
        1  3084 3 2 39 ASP OD1  O -15.025  21.932 -11.002 1.00 . C D . 491 ASP OD1  1 1 
        1  3085 3 2 39 ASP OD2  O -14.551  24.044 -10.648 1.00 . C D . 491 ASP OD2  1 1 
        1  3086 3 2 40 ASN C    C  -9.669  20.106 -11.474 1.00 . C D . 492 ASN C    1 1 
        1  3087 3 2 40 ASN CA   C -10.055  21.543 -11.136 1.00 . C D . 492 ASN CA   1 1 
        1  3088 3 2 40 ASN CB   C  -8.810  22.324 -10.689 1.00 . C D . 492 ASN CB   1 1 
        1  3089 3 2 40 ASN CG   C  -8.975  23.829 -10.819 1.00 . C D . 492 ASN CG   1 1 
        1  3090 3 2 40 ASN H    H -10.935  22.126  -9.298 1.00 . C D . 492 ASN H    1 1 
        1  3091 3 2 40 ASN HA   H -10.459  22.007 -12.021 1.00 . C D . 492 ASN HA   1 1 
        1  3092 3 2 40 ASN HB2  H  -8.604  22.095  -9.655 1.00 . C D . 492 ASN HB2  1 1 
        1  3093 3 2 40 ASN HB3  H  -7.968  22.021 -11.293 1.00 . C D . 492 ASN HB3  1 1 
        1  3094 3 2 40 ASN HD21 H  -7.438  24.135  -9.585 1.00 . C D . 492 ASN HD21 1 1 
        1  3095 3 2 40 ASN HD22 H  -8.214  25.553 -10.203 1.00 . C D . 492 ASN HD22 1 1 
        1  3096 3 2 40 ASN N    N -11.088  21.582 -10.105 1.00 . C D . 492 ASN N    1 1 
        1  3097 3 2 40 ASN ND2  N  -8.127  24.582 -10.134 1.00 . C D . 492 ASN ND2  1 1 
        1  3098 3 2 40 ASN O    O  -9.401  19.780 -12.634 1.00 . C D . 492 ASN O    1 1 
        1  3099 3 2 40 ASN OD1  O  -9.843  24.311 -11.546 1.00 . C D . 492 ASN OD1  1 1 
        1  3100 3 2 41 ILE C    C -10.367  17.151 -11.512 1.00 . C D . 493 ILE C    1 1 
        1  3101 3 2 41 ILE CA   C  -9.306  17.845 -10.659 1.00 . C D . 493 ILE CA   1 1 
        1  3102 3 2 41 ILE CB   C  -9.168  17.099  -9.312 1.00 . C D . 493 ILE CB   1 1 
        1  3103 3 2 41 ILE CD1  C  -8.058  17.211  -7.019 1.00 . C D . 493 ILE CD1  1 1 
        1  3104 3 2 41 ILE CG1  C  -8.141  17.795  -8.414 1.00 . C D . 493 ILE CG1  1 1 
        1  3105 3 2 41 ILE CG2  C  -8.780  15.641  -9.540 1.00 . C D . 493 ILE CG2  1 1 
        1  3106 3 2 41 ILE H    H  -9.869  19.566  -9.559 1.00 . C D . 493 ILE H    1 1 
        1  3107 3 2 41 ILE HA   H  -8.358  17.803 -11.173 1.00 . C D . 493 ILE HA   1 1 
        1  3108 3 2 41 ILE HB   H -10.129  17.114  -8.823 1.00 . C D . 493 ILE HB   1 1 
        1  3109 3 2 41 ILE HD11 H  -7.803  16.163  -7.083 1.00 . C D . 493 ILE HD11 1 1 
        1  3110 3 2 41 ILE HD12 H  -9.013  17.318  -6.527 1.00 . C D . 493 ILE HD12 1 1 
        1  3111 3 2 41 ILE HD13 H  -7.301  17.732  -6.455 1.00 . C D . 493 ILE HD13 1 1 
        1  3112 3 2 41 ILE HG12 H  -7.163  17.715  -8.864 1.00 . C D . 493 ILE HG12 1 1 
        1  3113 3 2 41 ILE HG13 H  -8.403  18.839  -8.322 1.00 . C D . 493 ILE HG13 1 1 
        1  3114 3 2 41 ILE HG21 H  -8.738  15.128  -8.589 1.00 . C D . 493 ILE HG21 1 1 
        1  3115 3 2 41 ILE HG22 H  -7.812  15.595 -10.015 1.00 . C D . 493 ILE HG22 1 1 
        1  3116 3 2 41 ILE HG23 H  -9.515  15.166 -10.172 1.00 . C D . 493 ILE HG23 1 1 
        1  3117 3 2 41 ILE N    N  -9.648  19.247 -10.463 1.00 . C D . 493 ILE N    1 1 
        1  3118 3 2 41 ILE O    O -10.043  16.440 -12.465 1.00 . C D . 493 ILE O    1 1 
        1  3119 3 2 42 LEU C    C -12.821  17.292 -13.335 1.00 . C D . 494 LEU C    1 1 
        1  3120 3 2 42 LEU CA   C -12.752  16.787 -11.897 1.00 . C D . 494 LEU CA   1 1 
        1  3121 3 2 42 LEU CB   C -14.068  17.084 -11.171 1.00 . C D . 494 LEU CB   1 1 
        1  3122 3 2 42 LEU CD1  C -14.858  16.231  -8.946 1.00 . C D . 494 LEU CD1  1 1 
        1  3123 3 2 42 LEU CD2  C -15.990  15.475 -11.032 1.00 . C D . 494 LEU CD2  1 1 
        1  3124 3 2 42 LEU CG   C -14.668  15.896 -10.414 1.00 . C D . 494 LEU CG   1 1 
        1  3125 3 2 42 LEU H    H -11.821  17.989 -10.425 1.00 . C D . 494 LEU H    1 1 
        1  3126 3 2 42 LEU HA   H -12.598  15.719 -11.914 1.00 . C D . 494 LEU HA   1 1 
        1  3127 3 2 42 LEU HB2  H -13.892  17.885 -10.466 1.00 . C D . 494 LEU HB2  1 1 
        1  3128 3 2 42 LEU HB3  H -14.792  17.424 -11.899 1.00 . C D . 494 LEU HB3  1 1 
        1  3129 3 2 42 LEU HD11 H -15.402  15.430  -8.465 1.00 . C D . 494 LEU HD11 1 1 
        1  3130 3 2 42 LEU HD12 H -15.412  17.150  -8.853 1.00 . C D . 494 LEU HD12 1 1 
        1  3131 3 2 42 LEU HD13 H -13.894  16.343  -8.474 1.00 . C D . 494 LEU HD13 1 1 
        1  3132 3 2 42 LEU HD21 H -16.546  16.352 -11.331 1.00 . C D . 494 LEU HD21 1 1 
        1  3133 3 2 42 LEU HD22 H -16.564  14.919 -10.305 1.00 . C D . 494 LEU HD22 1 1 
        1  3134 3 2 42 LEU HD23 H -15.803  14.854 -11.897 1.00 . C D . 494 LEU HD23 1 1 
        1  3135 3 2 42 LEU HG   H -13.988  15.060 -10.478 1.00 . C D . 494 LEU HG   1 1 
        1  3136 3 2 42 LEU N    N -11.632  17.386 -11.176 1.00 . C D . 494 LEU N    1 1 
        1  3137 3 2 42 LEU O    O -13.178  16.546 -14.248 1.00 . C D . 494 LEU O    1 1 
        1  3138 3 2 43 GLU C    C -11.423  18.547 -15.748 1.00 . C D . 495 GLU C    1 1 
        1  3139 3 2 43 GLU CA   C -12.503  19.163 -14.861 1.00 . C D . 495 GLU CA   1 1 
        1  3140 3 2 43 GLU CB   C -12.295  20.678 -14.771 1.00 . C D . 495 GLU CB   1 1 
        1  3141 3 2 43 GLU CD   C -14.772  21.131 -14.550 1.00 . C D . 495 GLU CD   1 1 
        1  3142 3 2 43 GLU CG   C -13.387  21.404 -14.000 1.00 . C D . 495 GLU CG   1 1 
        1  3143 3 2 43 GLU H    H -12.240  19.113 -12.755 1.00 . C D . 495 GLU H    1 1 
        1  3144 3 2 43 GLU HA   H -13.468  18.966 -15.303 1.00 . C D . 495 GLU HA   1 1 
        1  3145 3 2 43 GLU HB2  H -11.352  20.872 -14.282 1.00 . C D . 495 GLU HB2  1 1 
        1  3146 3 2 43 GLU HB3  H -12.261  21.084 -15.770 1.00 . C D . 495 GLU HB3  1 1 
        1  3147 3 2 43 GLU HG2  H -13.356  21.081 -12.971 1.00 . C D . 495 GLU HG2  1 1 
        1  3148 3 2 43 GLU HG3  H -13.198  22.466 -14.047 1.00 . C D . 495 GLU HG3  1 1 
        1  3149 3 2 43 GLU N    N -12.487  18.562 -13.531 1.00 . C D . 495 GLU N    1 1 
        1  3150 3 2 43 GLU O    O -11.664  18.235 -16.916 1.00 . C D . 495 GLU O    1 1 
        1  3151 3 2 43 GLU OE1  O -15.178  21.813 -15.517 1.00 . C D . 495 GLU OE1  1 1 
        1  3152 3 2 43 GLU OE2  O -15.467  20.242 -14.018 1.00 . C D . 495 GLU OE2  1 1 
        1  3153 3 2 44 GLY C    C  -7.900  18.662 -15.911 1.00 . C D . 496 GLY C    1 1 
        1  3154 3 2 44 GLY CA   C  -9.139  17.785 -15.920 1.00 . C D . 496 GLY CA   1 1 
        1  3155 3 2 44 GLY H    H -10.124  18.609 -14.233 1.00 . C D . 496 GLY H    1 1 
        1  3156 3 2 44 GLY HA2  H  -8.891  16.830 -15.484 1.00 . C D . 496 GLY HA2  1 1 
        1  3157 3 2 44 GLY HA3  H  -9.452  17.630 -16.944 1.00 . C D . 496 GLY HA3  1 1 
        1  3158 3 2 44 GLY N    N -10.242  18.363 -15.177 1.00 . C D . 496 GLY N    1 1 
        1  3159 3 2 44 GLY O    O  -7.067  18.586 -16.818 1.00 . C D . 496 GLY O    1 1 
        1  3160 3 2 45 ARG C    C  -5.446  19.632 -14.142 1.00 . C D . 497 ARG C    1 1 
        1  3161 3 2 45 ARG CA   C  -6.619  20.384 -14.766 1.00 . C D . 497 ARG CA   1 1 
        1  3162 3 2 45 ARG CB   C  -6.972  21.604 -13.912 1.00 . C D . 497 ARG CB   1 1 
        1  3163 3 2 45 ARG CD   C  -6.505  23.495 -15.506 1.00 . C D . 497 ARG CD   1 1 
        1  3164 3 2 45 ARG CG   C  -6.111  22.825 -14.199 1.00 . C D . 497 ARG CG   1 1 
        1  3165 3 2 45 ARG CZ   C  -8.395  24.860 -16.326 1.00 . C D . 497 ARG CZ   1 1 
        1  3166 3 2 45 ARG H    H  -8.475  19.529 -14.201 1.00 . C D . 497 ARG H    1 1 
        1  3167 3 2 45 ARG HA   H  -6.341  20.711 -15.756 1.00 . C D . 497 ARG HA   1 1 
        1  3168 3 2 45 ARG HB2  H  -8.005  21.869 -14.090 1.00 . C D . 497 ARG HB2  1 1 
        1  3169 3 2 45 ARG HB3  H  -6.853  21.346 -12.871 1.00 . C D . 497 ARG HB3  1 1 
        1  3170 3 2 45 ARG HD2  H  -5.857  24.344 -15.670 1.00 . C D . 497 ARG HD2  1 1 
        1  3171 3 2 45 ARG HD3  H  -6.380  22.787 -16.312 1.00 . C D . 497 ARG HD3  1 1 
        1  3172 3 2 45 ARG HE   H  -8.485  23.568 -14.801 1.00 . C D . 497 ARG HE   1 1 
        1  3173 3 2 45 ARG HG2  H  -6.230  23.536 -13.395 1.00 . C D . 497 ARG HG2  1 1 
        1  3174 3 2 45 ARG HG3  H  -5.077  22.519 -14.259 1.00 . C D . 497 ARG HG3  1 1 
        1  3175 3 2 45 ARG HH11 H  -6.673  25.139 -17.354 1.00 . C D . 497 ARG HH11 1 1 
        1  3176 3 2 45 ARG HH12 H  -8.021  26.088 -17.890 1.00 . C D . 497 ARG HH12 1 1 
        1  3177 3 2 45 ARG HH21 H -10.253  24.812 -15.521 1.00 . C D . 497 ARG HH21 1 1 
        1  3178 3 2 45 ARG HH22 H -10.050  25.904 -16.854 1.00 . C D . 497 ARG HH22 1 1 
        1  3179 3 2 45 ARG N    N  -7.773  19.500 -14.888 1.00 . C D . 497 ARG N    1 1 
        1  3180 3 2 45 ARG NE   N  -7.892  23.956 -15.485 1.00 . C D . 497 ARG NE   1 1 
        1  3181 3 2 45 ARG NH1  N  -7.636  25.406 -17.264 1.00 . C D . 497 ARG NH1  1 1 
        1  3182 3 2 45 ARG NH2  N  -9.667  25.220 -16.226 1.00 . C D . 497 ARG NH2  1 1 
        1  3183 3 2 45 ARG O    O  -4.288  20.006 -14.313 1.00 . C D . 497 ARG O    1 1 
        1  3184 3 2 46 ILE C    C  -4.528  16.475 -13.584 1.00 . C D . 498 ILE C    1 1 
        1  3185 3 2 46 ILE CA   C  -4.751  17.749 -12.769 1.00 . C D . 498 ILE CA   1 1 
        1  3186 3 2 46 ILE CB   C  -5.156  17.412 -11.305 1.00 . C D . 498 ILE CB   1 1 
        1  3187 3 2 46 ILE CD1  C  -5.513  19.798 -10.446 1.00 . C D . 498 ILE CD1  1 1 
        1  3188 3 2 46 ILE CG1  C  -4.699  18.524 -10.350 1.00 . C D . 498 ILE CG1  1 1 
        1  3189 3 2 46 ILE CG2  C  -4.591  16.072 -10.849 1.00 . C D . 498 ILE CG2  1 1 
        1  3190 3 2 46 ILE H    H  -6.705  18.324 -13.322 1.00 . C D . 498 ILE H    1 1 
        1  3191 3 2 46 ILE HA   H  -3.830  18.314 -12.750 1.00 . C D . 498 ILE HA   1 1 
        1  3192 3 2 46 ILE HB   H  -6.232  17.345 -11.266 1.00 . C D . 498 ILE HB   1 1 
        1  3193 3 2 46 ILE HD11 H  -6.548  19.585 -10.221 1.00 . C D . 498 ILE HD11 1 1 
        1  3194 3 2 46 ILE HD12 H  -5.437  20.201 -11.445 1.00 . C D . 498 ILE HD12 1 1 
        1  3195 3 2 46 ILE HD13 H  -5.133  20.521  -9.738 1.00 . C D . 498 ILE HD13 1 1 
        1  3196 3 2 46 ILE HG12 H  -4.769  18.165  -9.335 1.00 . C D . 498 ILE HG12 1 1 
        1  3197 3 2 46 ILE HG13 H  -3.668  18.770 -10.566 1.00 . C D . 498 ILE HG13 1 1 
        1  3198 3 2 46 ILE HG21 H  -4.989  15.283 -11.472 1.00 . C D . 498 ILE HG21 1 1 
        1  3199 3 2 46 ILE HG22 H  -4.870  15.897  -9.822 1.00 . C D . 498 ILE HG22 1 1 
        1  3200 3 2 46 ILE HG23 H  -3.514  16.090 -10.931 1.00 . C D . 498 ILE HG23 1 1 
        1  3201 3 2 46 ILE N    N  -5.763  18.570 -13.417 1.00 . C D . 498 ILE N    1 1 
        1  3202 3 2 46 ILE O    O  -5.470  15.926 -14.158 1.00 . C D . 498 ILE O    1 1 
        1  3203 3 2 47 GLN C    C  -3.282  13.574 -13.627 1.00 . C D . 499 GLN C    1 1 
        1  3204 3 2 47 GLN CA   C  -2.939  14.833 -14.415 1.00 . C D . 499 GLN CA   1 1 
        1  3205 3 2 47 GLN CB   C  -1.454  14.839 -14.780 1.00 . C D . 499 GLN CB   1 1 
        1  3206 3 2 47 GLN CD   C  -1.655  14.602 -17.288 1.00 . C D . 499 GLN CD   1 1 
        1  3207 3 2 47 GLN CG   C  -1.171  15.466 -16.136 1.00 . C D . 499 GLN CG   1 1 
        1  3208 3 2 47 GLN H    H  -2.572  16.520 -13.196 1.00 . C D . 499 GLN H    1 1 
        1  3209 3 2 47 GLN HA   H  -3.522  14.841 -15.324 1.00 . C D . 499 GLN HA   1 1 
        1  3210 3 2 47 GLN HB2  H  -0.912  15.394 -14.028 1.00 . C D . 499 GLN HB2  1 1 
        1  3211 3 2 47 GLN HB3  H  -1.095  13.822 -14.796 1.00 . C D . 499 GLN HB3  1 1 
        1  3212 3 2 47 GLN HE21 H  -2.099  16.221 -18.354 1.00 . C D . 499 GLN HE21 1 1 
        1  3213 3 2 47 GLN HE22 H  -2.423  14.702 -19.112 1.00 . C D . 499 GLN HE22 1 1 
        1  3214 3 2 47 GLN HG2  H  -1.671  16.422 -16.187 1.00 . C D . 499 GLN HG2  1 1 
        1  3215 3 2 47 GLN HG3  H  -0.106  15.612 -16.235 1.00 . C D . 499 GLN HG3  1 1 
        1  3216 3 2 47 GLN N    N  -3.280  16.033 -13.663 1.00 . C D . 499 GLN N    1 1 
        1  3217 3 2 47 GLN NE2  N  -2.103  15.238 -18.358 1.00 . C D . 499 GLN NE2  1 1 
        1  3218 3 2 47 GLN O    O  -2.937  13.449 -12.451 1.00 . C D . 499 GLN O    1 1 
        1  3219 3 2 47 GLN OE1  O  -1.625  13.374 -17.217 1.00 . C D . 499 GLN OE1  1 1 
        1  3220 3 2 48 VAL C    C  -3.236  10.365 -13.764 1.00 . C D . 500 VAL C    1 1 
        1  3221 3 2 48 VAL CA   C  -4.367  11.392 -13.671 1.00 . C D . 500 VAL CA   1 1 
        1  3222 3 2 48 VAL CB   C  -5.642  10.826 -14.340 1.00 . C D . 500 VAL CB   1 1 
        1  3223 3 2 48 VAL CG1  C  -6.835  11.720 -14.043 1.00 . C D . 500 VAL CG1  1 1 
        1  3224 3 2 48 VAL CG2  C  -5.449  10.673 -15.843 1.00 . C D . 500 VAL CG2  1 1 
        1  3225 3 2 48 VAL H    H  -4.205  12.816 -15.221 1.00 . C D . 500 VAL H    1 1 
        1  3226 3 2 48 VAL HA   H  -4.583  11.583 -12.629 1.00 . C D . 500 VAL HA   1 1 
        1  3227 3 2 48 VAL HB   H  -5.842   9.851 -13.923 1.00 . C D . 500 VAL HB   1 1 
        1  3228 3 2 48 VAL HG11 H  -7.001  11.758 -12.977 1.00 . C D . 500 VAL HG11 1 1 
        1  3229 3 2 48 VAL HG12 H  -7.713  11.323 -14.532 1.00 . C D . 500 VAL HG12 1 1 
        1  3230 3 2 48 VAL HG13 H  -6.638  12.715 -14.411 1.00 . C D . 500 VAL HG13 1 1 
        1  3231 3 2 48 VAL HG21 H  -5.262  11.642 -16.283 1.00 . C D . 500 VAL HG21 1 1 
        1  3232 3 2 48 VAL HG22 H  -6.340  10.247 -16.279 1.00 . C D . 500 VAL HG22 1 1 
        1  3233 3 2 48 VAL HG23 H  -4.608  10.022 -16.033 1.00 . C D . 500 VAL HG23 1 1 
        1  3234 3 2 48 VAL N    N  -3.967  12.651 -14.287 1.00 . C D . 500 VAL N    1 1 
        1  3235 3 2 48 VAL O    O  -2.288  10.554 -14.531 1.00 . C D . 500 VAL O    1 1 
        1  3236 3 2 49 PRO C    C  -2.256   7.427 -14.281 1.00 . C D . 501 PRO C    1 1 
        1  3237 3 2 49 PRO CA   C  -2.280   8.223 -12.974 1.00 . C D . 501 PRO CA   1 1 
        1  3238 3 2 49 PRO CB   C  -2.677   7.317 -11.798 1.00 . C D . 501 PRO CB   1 1 
        1  3239 3 2 49 PRO CD   C  -4.366   8.992 -11.993 1.00 . C D . 501 PRO CD   1 1 
        1  3240 3 2 49 PRO CG   C  -3.682   8.088 -11.012 1.00 . C D . 501 PRO CG   1 1 
        1  3241 3 2 49 PRO HA   H  -1.298   8.636 -12.794 1.00 . C D . 501 PRO HA   1 1 
        1  3242 3 2 49 PRO HB2  H  -3.107   6.396 -12.173 1.00 . C D . 501 PRO HB2  1 1 
        1  3243 3 2 49 PRO HB3  H  -1.814   7.104 -11.188 1.00 . C D . 501 PRO HB3  1 1 
        1  3244 3 2 49 PRO HD2  H  -5.198   8.486 -12.459 1.00 . C D . 501 PRO HD2  1 1 
        1  3245 3 2 49 PRO HD3  H  -4.695   9.898 -11.506 1.00 . C D . 501 PRO HD3  1 1 
        1  3246 3 2 49 PRO HG2  H  -4.394   7.410 -10.561 1.00 . C D . 501 PRO HG2  1 1 
        1  3247 3 2 49 PRO HG3  H  -3.186   8.673 -10.255 1.00 . C D . 501 PRO HG3  1 1 
        1  3248 3 2 49 PRO N    N  -3.304   9.277 -12.970 1.00 . C D . 501 PRO N    1 1 
        1  3249 3 2 49 PRO O    O  -2.790   6.319 -14.360 1.00 . C D . 501 PRO O    1 1 
        1  3250 3 2 50 PHE C    C  -0.131   6.803 -16.795 1.00 . C D . 502 PHE C    1 1 
        1  3251 3 2 50 PHE CA   C  -1.537   7.366 -16.602 1.00 . C D . 502 PHE CA   1 1 
        1  3252 3 2 50 PHE CB   C  -1.863   8.375 -17.710 1.00 . C D . 502 PHE CB   1 1 
        1  3253 3 2 50 PHE CD1  C  -3.215   7.018 -19.336 1.00 . C D . 502 PHE CD1  1 1 
        1  3254 3 2 50 PHE CD2  C  -1.130   7.916 -20.072 1.00 . C D . 502 PHE CD2  1 1 
        1  3255 3 2 50 PHE CE1  C  -3.415   6.454 -20.582 1.00 . C D . 502 PHE CE1  1 1 
        1  3256 3 2 50 PHE CE2  C  -1.325   7.353 -21.318 1.00 . C D . 502 PHE CE2  1 1 
        1  3257 3 2 50 PHE CG   C  -2.072   7.756 -19.066 1.00 . C D . 502 PHE CG   1 1 
        1  3258 3 2 50 PHE CZ   C  -2.467   6.621 -21.573 1.00 . C D . 502 PHE CZ   1 1 
        1  3259 3 2 50 PHE H    H  -1.263   8.903 -15.180 1.00 . C D . 502 PHE H    1 1 
        1  3260 3 2 50 PHE HA   H  -2.251   6.556 -16.636 1.00 . C D . 502 PHE HA   1 1 
        1  3261 3 2 50 PHE HB2  H  -2.766   8.905 -17.446 1.00 . C D . 502 PHE HB2  1 1 
        1  3262 3 2 50 PHE HB3  H  -1.049   9.083 -17.789 1.00 . C D . 502 PHE HB3  1 1 
        1  3263 3 2 50 PHE HD1  H  -3.956   6.886 -18.560 1.00 . C D . 502 PHE HD1  1 1 
        1  3264 3 2 50 PHE HD2  H  -0.236   8.487 -19.875 1.00 . C D . 502 PHE HD2  1 1 
        1  3265 3 2 50 PHE HE1  H  -4.309   5.881 -20.781 1.00 . C D . 502 PHE HE1  1 1 
        1  3266 3 2 50 PHE HE2  H  -0.582   7.483 -22.092 1.00 . C D . 502 PHE HE2  1 1 
        1  3267 3 2 50 PHE HZ   H  -2.621   6.182 -22.547 1.00 . C D . 502 PHE HZ   1 1 
        1  3268 3 2 50 PHE N    N  -1.645   8.007 -15.302 1.00 . C D . 502 PHE N    1 1 
        1  3269 3 2 50 PHE O    O   0.859   7.496 -16.539 1.00 . C D . 502 PHE O    1 1 
        1  3270 3 2 51 PRO C    C   2.053   5.534 -18.603 1.00 . C D . 503 PRO C    1 1 
        1  3271 3 2 51 PRO CA   C   1.276   4.890 -17.457 1.00 . C D . 503 PRO CA   1 1 
        1  3272 3 2 51 PRO CB   C   0.907   3.447 -17.809 1.00 . C D . 503 PRO CB   1 1 
        1  3273 3 2 51 PRO CD   C  -1.147   4.636 -17.541 1.00 . C D . 503 PRO CD   1 1 
        1  3274 3 2 51 PRO CG   C  -0.501   3.504 -18.289 1.00 . C D . 503 PRO CG   1 1 
        1  3275 3 2 51 PRO HA   H   1.881   4.903 -16.562 1.00 . C D . 503 PRO HA   1 1 
        1  3276 3 2 51 PRO HB2  H   1.564   3.079 -18.586 1.00 . C D . 503 PRO HB2  1 1 
        1  3277 3 2 51 PRO HB3  H   0.973   2.822 -16.934 1.00 . C D . 503 PRO HB3  1 1 
        1  3278 3 2 51 PRO HD2  H  -1.877   5.132 -18.165 1.00 . C D . 503 PRO HD2  1 1 
        1  3279 3 2 51 PRO HD3  H  -1.608   4.274 -16.636 1.00 . C D . 503 PRO HD3  1 1 
        1  3280 3 2 51 PRO HG2  H  -0.515   3.694 -19.355 1.00 . C D . 503 PRO HG2  1 1 
        1  3281 3 2 51 PRO HG3  H  -1.005   2.578 -18.064 1.00 . C D . 503 PRO HG3  1 1 
        1  3282 3 2 51 PRO N    N  -0.021   5.536 -17.233 1.00 . C D . 503 PRO N    1 1 
        1  3283 3 2 51 PRO O    O   1.468   6.062 -19.549 1.00 . C D . 503 PRO O    1 1 
        1  3284 3 2 52 THR C    C   5.649   5.537 -19.386 1.00 . C D . 504 THR C    1 1 
        1  3285 3 2 52 THR CA   C   4.226   6.073 -19.531 1.00 . C D . 504 THR CA   1 1 
        1  3286 3 2 52 THR CB   C   4.216   7.621 -19.450 1.00 . C D . 504 THR CB   1 1 
        1  3287 3 2 52 THR CG2  C   5.062   8.126 -18.285 1.00 . C D . 504 THR CG2  1 1 
        1  3288 3 2 52 THR H    H   3.791   5.063 -17.738 1.00 . C D . 504 THR H    1 1 
        1  3289 3 2 52 THR HA   H   3.836   5.778 -20.497 1.00 . C D . 504 THR HA   1 1 
        1  3290 3 2 52 THR HB   H   3.195   7.943 -19.294 1.00 . C D . 504 THR HB   1 1 
        1  3291 3 2 52 THR HG1  H   4.040   8.045 -21.371 1.00 . C D . 504 THR HG1  1 1 
        1  3292 3 2 52 THR HG21 H   4.711   7.685 -17.362 1.00 . C D . 504 THR HG21 1 1 
        1  3293 3 2 52 THR HG22 H   4.981   9.201 -18.220 1.00 . C D . 504 THR HG22 1 1 
        1  3294 3 2 52 THR HG23 H   6.095   7.851 -18.444 1.00 . C D . 504 THR HG23 1 1 
        1  3295 3 2 52 THR N    N   3.374   5.494 -18.511 1.00 . C D . 504 THR N    1 1 
        1  3296 3 2 52 THR O    O   5.986   5.044 -18.283 1.00 . C D . 504 THR O    1 1 
        1  3297 3 2 52 THR OXT  O   6.416   5.588 -20.372 1.00 . C D . 504 THR OXT  1 1 
        1  3298 3 2 52 THR OG1  O   4.695   8.190 -20.676 1.00 . C D . 504 THR OG1  1 1 
        2  3299 1 1  1 MET C    C   9.545  -7.213 -31.477 1.00 . A A .   1 MET C    1 1 
        2  3300 1 1  1 MET CA   C  10.150  -7.214 -32.876 1.00 . A A .   1 MET CA   1 1 
        2  3301 1 1  1 MET CB   C   9.876  -5.878 -33.580 1.00 . A A .   1 MET CB   1 1 
        2  3302 1 1  1 MET CE   C   6.374  -3.726 -34.290 1.00 . A A .   1 MET CE   1 1 
        2  3303 1 1  1 MET CG   C   8.407  -5.488 -33.627 1.00 . A A .   1 MET CG   1 1 
        2  3304 1 1  1 MET H1   H   9.677  -8.143 -34.685 1.00 . A A .   1 MET H1   1 1 
        2  3305 1 1  1 MET H2   H   8.599  -8.486 -33.424 1.00 . A A .   1 MET H2   1 1 
        2  3306 1 1  1 MET H3   H  10.129  -9.208 -33.450 1.00 . A A .   1 MET H3   1 1 
        2  3307 1 1  1 MET HA   H  11.218  -7.354 -32.791 1.00 . A A .   1 MET HA   1 1 
        2  3308 1 1  1 MET HB2  H  10.412  -5.102 -33.058 1.00 . A A .   1 MET HB2  1 1 
        2  3309 1 1  1 MET HB3  H  10.245  -5.938 -34.592 1.00 . A A .   1 MET HB3  1 1 
        2  3310 1 1  1 MET HE1  H   6.196  -3.662 -33.226 1.00 . A A .   1 MET HE1  1 1 
        2  3311 1 1  1 MET HE2  H   5.810  -4.549 -34.701 1.00 . A A .   1 MET HE2  1 1 
        2  3312 1 1  1 MET HE3  H   6.063  -2.805 -34.762 1.00 . A A .   1 MET HE3  1 1 
        2  3313 1 1  1 MET HG2  H   7.847  -6.299 -34.072 1.00 . A A .   1 MET HG2  1 1 
        2  3314 1 1  1 MET HG3  H   8.061  -5.325 -32.619 1.00 . A A .   1 MET HG3  1 1 
        2  3315 1 1  1 MET N    N   9.603  -8.340 -33.663 1.00 . A A .   1 MET N    1 1 
        2  3316 1 1  1 MET O    O   8.559  -7.908 -31.225 1.00 . A A .   1 MET O    1 1 
        2  3317 1 1  1 MET SD   S   8.120  -3.990 -34.590 1.00 . A A .   1 MET SD   1 1 
        2  3318 1 1  2 GLN C    C   9.127  -4.972 -28.868 1.00 . A A .   2 GLN C    1 1 
        2  3319 1 1  2 GLN CA   C   9.644  -6.368 -29.200 1.00 . A A .   2 GLN CA   1 1 
        2  3320 1 1  2 GLN CB   C  10.754  -6.755 -28.222 1.00 . A A .   2 GLN CB   1 1 
        2  3321 1 1  2 GLN CD   C  10.062  -9.098 -27.602 1.00 . A A .   2 GLN CD   1 1 
        2  3322 1 1  2 GLN CG   C  11.111  -8.229 -28.264 1.00 . A A .   2 GLN CG   1 1 
        2  3323 1 1  2 GLN H    H  10.912  -5.901 -30.830 1.00 . A A .   2 GLN H    1 1 
        2  3324 1 1  2 GLN HA   H   8.832  -7.072 -29.102 1.00 . A A .   2 GLN HA   1 1 
        2  3325 1 1  2 GLN HB2  H  11.642  -6.184 -28.454 1.00 . A A .   2 GLN HB2  1 1 
        2  3326 1 1  2 GLN HB3  H  10.435  -6.513 -27.218 1.00 . A A .   2 GLN HB3  1 1 
        2  3327 1 1  2 GLN HE21 H  10.434 -10.566 -28.883 1.00 . A A .   2 GLN HE21 1 1 
        2  3328 1 1  2 GLN HE22 H   9.208 -10.885 -27.706 1.00 . A A .   2 GLN HE22 1 1 
        2  3329 1 1  2 GLN HG2  H  11.207  -8.532 -29.297 1.00 . A A .   2 GLN HG2  1 1 
        2  3330 1 1  2 GLN HG3  H  12.053  -8.375 -27.757 1.00 . A A .   2 GLN HG3  1 1 
        2  3331 1 1  2 GLN N    N  10.131  -6.441 -30.572 1.00 . A A .   2 GLN N    1 1 
        2  3332 1 1  2 GLN NE2  N   9.884 -10.304 -28.112 1.00 . A A .   2 GLN NE2  1 1 
        2  3333 1 1  2 GLN O    O   9.735  -3.965 -29.244 1.00 . A A .   2 GLN O    1 1 
        2  3334 1 1  2 GLN OE1  O   9.418  -8.692 -26.632 1.00 . A A .   2 GLN OE1  1 1 
        2  3335 1 1  3 ILE C    C   7.189  -3.640 -26.261 1.00 . A A .   3 ILE C    1 1 
        2  3336 1 1  3 ILE CA   C   7.397  -3.655 -27.771 1.00 . A A .   3 ILE CA   1 1 
        2  3337 1 1  3 ILE CB   C   6.044  -3.401 -28.470 1.00 . A A .   3 ILE CB   1 1 
        2  3338 1 1  3 ILE CD1  C   3.652  -4.274 -28.615 1.00 . A A .   3 ILE CD1  1 1 
        2  3339 1 1  3 ILE CG1  C   5.083  -4.568 -28.222 1.00 . A A .   3 ILE CG1  1 1 
        2  3340 1 1  3 ILE CG2  C   6.249  -3.177 -29.964 1.00 . A A .   3 ILE CG2  1 1 
        2  3341 1 1  3 ILE H    H   7.560  -5.760 -27.916 1.00 . A A .   3 ILE H    1 1 
        2  3342 1 1  3 ILE HA   H   8.077  -2.858 -28.040 1.00 . A A .   3 ILE HA   1 1 
        2  3343 1 1  3 ILE HB   H   5.617  -2.499 -28.055 1.00 . A A .   3 ILE HB   1 1 
        2  3344 1 1  3 ILE HD11 H   3.613  -4.002 -29.661 1.00 . A A .   3 ILE HD11 1 1 
        2  3345 1 1  3 ILE HD12 H   3.273  -3.460 -28.017 1.00 . A A .   3 ILE HD12 1 1 
        2  3346 1 1  3 ILE HD13 H   3.048  -5.154 -28.450 1.00 . A A .   3 ILE HD13 1 1 
        2  3347 1 1  3 ILE HG12 H   5.413  -5.422 -28.794 1.00 . A A .   3 ILE HG12 1 1 
        2  3348 1 1  3 ILE HG13 H   5.096  -4.819 -27.171 1.00 . A A .   3 ILE HG13 1 1 
        2  3349 1 1  3 ILE HG21 H   5.296  -2.990 -30.435 1.00 . A A .   3 ILE HG21 1 1 
        2  3350 1 1  3 ILE HG22 H   6.698  -4.057 -30.400 1.00 . A A .   3 ILE HG22 1 1 
        2  3351 1 1  3 ILE HG23 H   6.900  -2.329 -30.117 1.00 . A A .   3 ILE HG23 1 1 
        2  3352 1 1  3 ILE N    N   8.000  -4.921 -28.175 1.00 . A A .   3 ILE N    1 1 
        2  3353 1 1  3 ILE O    O   7.177  -4.695 -25.623 1.00 . A A .   3 ILE O    1 1 
        2  3354 1 1  4 PHE C    C   5.422  -1.788 -23.967 1.00 . A A .   4 PHE C    1 1 
        2  3355 1 1  4 PHE CA   C   6.820  -2.311 -24.264 1.00 . A A .   4 PHE CA   1 1 
        2  3356 1 1  4 PHE CB   C   7.871  -1.370 -23.666 1.00 . A A .   4 PHE CB   1 1 
        2  3357 1 1  4 PHE CD1  C   9.778  -2.885 -23.058 1.00 . A A .   4 PHE CD1  1 1 
        2  3358 1 1  4 PHE CD2  C  10.114  -1.280 -24.791 1.00 . A A .   4 PHE CD2  1 1 
        2  3359 1 1  4 PHE CE1  C  11.076  -3.333 -23.219 1.00 . A A .   4 PHE CE1  1 1 
        2  3360 1 1  4 PHE CE2  C  11.411  -1.723 -24.956 1.00 . A A .   4 PHE CE2  1 1 
        2  3361 1 1  4 PHE CG   C   9.282  -1.853 -23.841 1.00 . A A .   4 PHE CG   1 1 
        2  3362 1 1  4 PHE CZ   C  11.893  -2.752 -24.171 1.00 . A A .   4 PHE CZ   1 1 
        2  3363 1 1  4 PHE H    H   7.021  -1.645 -26.262 1.00 . A A .   4 PHE H    1 1 
        2  3364 1 1  4 PHE HA   H   6.931  -3.288 -23.818 1.00 . A A .   4 PHE HA   1 1 
        2  3365 1 1  4 PHE HB2  H   7.789  -0.403 -24.140 1.00 . A A .   4 PHE HB2  1 1 
        2  3366 1 1  4 PHE HB3  H   7.684  -1.263 -22.607 1.00 . A A .   4 PHE HB3  1 1 
        2  3367 1 1  4 PHE HD1  H   9.140  -3.340 -22.315 1.00 . A A .   4 PHE HD1  1 1 
        2  3368 1 1  4 PHE HD2  H   9.740  -0.476 -25.407 1.00 . A A .   4 PHE HD2  1 1 
        2  3369 1 1  4 PHE HE1  H  11.451  -4.139 -22.604 1.00 . A A .   4 PHE HE1  1 1 
        2  3370 1 1  4 PHE HE2  H  12.048  -1.267 -25.699 1.00 . A A .   4 PHE HE2  1 1 
        2  3371 1 1  4 PHE HZ   H  12.906  -3.101 -24.299 1.00 . A A .   4 PHE HZ   1 1 
        2  3372 1 1  4 PHE N    N   7.021  -2.453 -25.698 1.00 . A A .   4 PHE N    1 1 
        2  3373 1 1  4 PHE O    O   5.062  -0.683 -24.375 1.00 . A A .   4 PHE O    1 1 
        2  3374 1 1  5 VAL C    C   3.205  -1.768 -21.461 1.00 . A A .   5 VAL C    1 1 
        2  3375 1 1  5 VAL CA   C   3.272  -2.206 -22.922 1.00 . A A .   5 VAL CA   1 1 
        2  3376 1 1  5 VAL CB   C   2.282  -3.368 -23.160 1.00 . A A .   5 VAL CB   1 1 
        2  3377 1 1  5 VAL CG1  C   0.850  -2.928 -22.893 1.00 . A A .   5 VAL CG1  1 1 
        2  3378 1 1  5 VAL CG2  C   2.421  -3.902 -24.575 1.00 . A A .   5 VAL CG2  1 1 
        2  3379 1 1  5 VAL H    H   4.974  -3.467 -22.986 1.00 . A A .   5 VAL H    1 1 
        2  3380 1 1  5 VAL HA   H   2.987  -1.377 -23.552 1.00 . A A .   5 VAL HA   1 1 
        2  3381 1 1  5 VAL HB   H   2.522  -4.164 -22.473 1.00 . A A .   5 VAL HB   1 1 
        2  3382 1 1  5 VAL HG11 H   0.177  -3.748 -23.106 1.00 . A A .   5 VAL HG11 1 1 
        2  3383 1 1  5 VAL HG12 H   0.604  -2.087 -23.525 1.00 . A A .   5 VAL HG12 1 1 
        2  3384 1 1  5 VAL HG13 H   0.748  -2.641 -21.855 1.00 . A A .   5 VAL HG13 1 1 
        2  3385 1 1  5 VAL HG21 H   3.425  -4.273 -24.723 1.00 . A A .   5 VAL HG21 1 1 
        2  3386 1 1  5 VAL HG22 H   2.226  -3.107 -25.280 1.00 . A A .   5 VAL HG22 1 1 
        2  3387 1 1  5 VAL HG23 H   1.715  -4.704 -24.731 1.00 . A A .   5 VAL HG23 1 1 
        2  3388 1 1  5 VAL N    N   4.633  -2.590 -23.274 1.00 . A A .   5 VAL N    1 1 
        2  3389 1 1  5 VAL O    O   3.514  -2.545 -20.559 1.00 . A A .   5 VAL O    1 1 
        2  3390 1 1  6 LYS C    C   1.255   0.009 -19.418 1.00 . A A .   6 LYS C    1 1 
        2  3391 1 1  6 LYS CA   C   2.703   0.020 -19.888 1.00 . A A .   6 LYS CA   1 1 
        2  3392 1 1  6 LYS CB   C   3.246   1.449 -19.833 1.00 . A A .   6 LYS CB   1 1 
        2  3393 1 1  6 LYS CD   C   5.243   2.970 -19.761 1.00 . A A .   6 LYS CD   1 1 
        2  3394 1 1  6 LYS CE   C   6.756   3.068 -19.622 1.00 . A A .   6 LYS CE   1 1 
        2  3395 1 1  6 LYS CG   C   4.760   1.530 -19.708 1.00 . A A .   6 LYS CG   1 1 
        2  3396 1 1  6 LYS H    H   2.555   0.046 -22.002 1.00 . A A .   6 LYS H    1 1 
        2  3397 1 1  6 LYS HA   H   3.288  -0.605 -19.230 1.00 . A A .   6 LYS HA   1 1 
        2  3398 1 1  6 LYS HB2  H   2.955   1.963 -20.736 1.00 . A A .   6 LYS HB2  1 1 
        2  3399 1 1  6 LYS HB3  H   2.810   1.956 -18.984 1.00 . A A .   6 LYS HB3  1 1 
        2  3400 1 1  6 LYS HD2  H   4.950   3.404 -20.704 1.00 . A A .   6 LYS HD2  1 1 
        2  3401 1 1  6 LYS HD3  H   4.781   3.518 -18.953 1.00 . A A .   6 LYS HD3  1 1 
        2  3402 1 1  6 LYS HE2  H   7.007   3.085 -18.571 1.00 . A A .   6 LYS HE2  1 1 
        2  3403 1 1  6 LYS HE3  H   7.206   2.202 -20.085 1.00 . A A .   6 LYS HE3  1 1 
        2  3404 1 1  6 LYS HG2  H   5.057   1.098 -18.762 1.00 . A A .   6 LYS HG2  1 1 
        2  3405 1 1  6 LYS HG3  H   5.213   0.975 -20.517 1.00 . A A .   6 LYS HG3  1 1 
        2  3406 1 1  6 LYS HZ1  H   7.540   4.109 -21.253 1.00 . A A .   6 LYS HZ1  1 1 
        2  3407 1 1  6 LYS HZ2  H   8.146   4.621 -19.762 1.00 . A A .   6 LYS HZ2  1 1 
        2  3408 1 1  6 LYS HZ3  H   6.578   5.062 -20.233 1.00 . A A .   6 LYS HZ3  1 1 
        2  3409 1 1  6 LYS N    N   2.808  -0.522 -21.235 1.00 . A A .   6 LYS N    1 1 
        2  3410 1 1  6 LYS NZ   N   7.293   4.299 -20.262 1.00 . A A .   6 LYS NZ   1 1 
        2  3411 1 1  6 LYS O    O   0.354   0.451 -20.132 1.00 . A A .   6 LYS O    1 1 
        2  3412 1 1  7 THR C    C  -0.504   0.575 -16.656 1.00 . A A .   7 THR C    1 1 
        2  3413 1 1  7 THR CA   C  -0.295  -0.568 -17.646 1.00 . A A .   7 THR CA   1 1 
        2  3414 1 1  7 THR CB   C  -0.522  -1.911 -16.929 1.00 . A A .   7 THR CB   1 1 
        2  3415 1 1  7 THR CG2  C  -0.601  -3.055 -17.929 1.00 . A A .   7 THR CG2  1 1 
        2  3416 1 1  7 THR H    H   1.798  -0.847 -17.705 1.00 . A A .   7 THR H    1 1 
        2  3417 1 1  7 THR HA   H  -1.013  -0.479 -18.449 1.00 . A A .   7 THR HA   1 1 
        2  3418 1 1  7 THR HB   H  -1.454  -1.861 -16.384 1.00 . A A .   7 THR HB   1 1 
        2  3419 1 1  7 THR HG1  H   1.332  -2.431 -16.500 1.00 . A A .   7 THR HG1  1 1 
        2  3420 1 1  7 THR HG21 H  -1.402  -2.867 -18.628 1.00 . A A .   7 THR HG21 1 1 
        2  3421 1 1  7 THR HG22 H  -0.788  -3.978 -17.404 1.00 . A A .   7 THR HG22 1 1 
        2  3422 1 1  7 THR HG23 H   0.335  -3.130 -18.466 1.00 . A A .   7 THR HG23 1 1 
        2  3423 1 1  7 THR N    N   1.039  -0.504 -18.220 1.00 . A A .   7 THR N    1 1 
        2  3424 1 1  7 THR O    O   0.455   1.239 -16.254 1.00 . A A .   7 THR O    1 1 
        2  3425 1 1  7 THR OG1  O   0.548  -2.151 -16.011 1.00 . A A .   7 THR OG1  1 1 
        2  3426 1 1  8 LEU C    C  -1.524   1.558 -13.916 1.00 . A A .   8 LEU C    1 1 
        2  3427 1 1  8 LEU CA   C  -2.077   1.859 -15.307 1.00 . A A .   8 LEU CA   1 1 
        2  3428 1 1  8 LEU CB   C  -3.589   2.052 -15.227 1.00 . A A .   8 LEU CB   1 1 
        2  3429 1 1  8 LEU CD1  C  -5.773   2.523 -16.360 1.00 . A A .   8 LEU CD1  1 1 
        2  3430 1 1  8 LEU CD2  C  -3.778   3.940 -16.873 1.00 . A A .   8 LEU CD2  1 1 
        2  3431 1 1  8 LEU CG   C  -4.260   2.542 -16.512 1.00 . A A .   8 LEU CG   1 1 
        2  3432 1 1  8 LEU H    H  -2.471   0.227 -16.598 1.00 . A A .   8 LEU H    1 1 
        2  3433 1 1  8 LEU HA   H  -1.628   2.770 -15.669 1.00 . A A .   8 LEU HA   1 1 
        2  3434 1 1  8 LEU HB2  H  -4.035   1.108 -14.954 1.00 . A A .   8 LEU HB2  1 1 
        2  3435 1 1  8 LEU HB3  H  -3.794   2.768 -14.447 1.00 . A A .   8 LEU HB3  1 1 
        2  3436 1 1  8 LEU HD11 H  -6.058   3.132 -15.517 1.00 . A A .   8 LEU HD11 1 1 
        2  3437 1 1  8 LEU HD12 H  -6.106   1.506 -16.201 1.00 . A A .   8 LEU HD12 1 1 
        2  3438 1 1  8 LEU HD13 H  -6.230   2.913 -17.257 1.00 . A A .   8 LEU HD13 1 1 
        2  3439 1 1  8 LEU HD21 H  -3.972   4.609 -16.049 1.00 . A A .   8 LEU HD21 1 1 
        2  3440 1 1  8 LEU HD22 H  -4.302   4.288 -17.752 1.00 . A A .   8 LEU HD22 1 1 
        2  3441 1 1  8 LEU HD23 H  -2.719   3.913 -17.075 1.00 . A A .   8 LEU HD23 1 1 
        2  3442 1 1  8 LEU HG   H  -3.998   1.876 -17.323 1.00 . A A .   8 LEU HG   1 1 
        2  3443 1 1  8 LEU N    N  -1.751   0.793 -16.251 1.00 . A A .   8 LEU N    1 1 
        2  3444 1 1  8 LEU O    O  -1.437   2.443 -13.066 1.00 . A A .   8 LEU O    1 1 
        2  3445 1 1  9 THR C    C   0.883   0.120 -12.338 1.00 . A A .   9 THR C    1 1 
        2  3446 1 1  9 THR CA   C  -0.626  -0.120 -12.406 1.00 . A A .   9 THR CA   1 1 
        2  3447 1 1  9 THR CB   C  -0.916  -1.612 -12.172 1.00 . A A .   9 THR CB   1 1 
        2  3448 1 1  9 THR CG2  C  -1.653  -1.830 -10.857 1.00 . A A .   9 THR CG2  1 1 
        2  3449 1 1  9 THR H    H  -1.276  -0.362 -14.399 1.00 . A A .   9 THR H    1 1 
        2  3450 1 1  9 THR HA   H  -1.111   0.450 -11.628 1.00 . A A .   9 THR HA   1 1 
        2  3451 1 1  9 THR HB   H   0.022  -2.146 -12.141 1.00 . A A .   9 THR HB   1 1 
        2  3452 1 1  9 THR HG1  H  -2.544  -2.460 -12.916 1.00 . A A .   9 THR HG1  1 1 
        2  3453 1 1  9 THR HG21 H  -1.884  -2.876 -10.745 1.00 . A A .   9 THR HG21 1 1 
        2  3454 1 1  9 THR HG22 H  -2.569  -1.256 -10.857 1.00 . A A .   9 THR HG22 1 1 
        2  3455 1 1  9 THR HG23 H  -1.028  -1.510 -10.037 1.00 . A A .   9 THR HG23 1 1 
        2  3456 1 1  9 THR N    N  -1.167   0.303 -13.688 1.00 . A A .   9 THR N    1 1 
        2  3457 1 1  9 THR O    O   1.476   0.134 -11.256 1.00 . A A .   9 THR O    1 1 
        2  3458 1 1  9 THR OG1  O  -1.706  -2.119 -13.258 1.00 . A A .   9 THR OG1  1 1 
        2  3459 1 1 10 GLY C    C   3.694  -0.648 -14.071 1.00 . A A .  10 GLY C    1 1 
        2  3460 1 1 10 GLY CA   C   2.923   0.557 -13.568 1.00 . A A .  10 GLY CA   1 1 
        2  3461 1 1 10 GLY H    H   0.965   0.315 -14.330 1.00 . A A .  10 GLY H    1 1 
        2  3462 1 1 10 GLY HA2  H   3.108   1.392 -14.231 1.00 . A A .  10 GLY HA2  1 1 
        2  3463 1 1 10 GLY HA3  H   3.280   0.810 -12.580 1.00 . A A .  10 GLY HA3  1 1 
        2  3464 1 1 10 GLY N    N   1.494   0.320 -13.503 1.00 . A A .  10 GLY N    1 1 
        2  3465 1 1 10 GLY O    O   4.916  -0.600 -14.211 1.00 . A A .  10 GLY O    1 1 
        2  3466 1 1 11 LYS C    C   3.878  -2.851 -16.335 1.00 . A A .  11 LYS C    1 1 
        2  3467 1 1 11 LYS CA   C   3.572  -2.959 -14.843 1.00 . A A .  11 LYS CA   1 1 
        2  3468 1 1 11 LYS CB   C   2.622  -4.133 -14.577 1.00 . A A .  11 LYS CB   1 1 
        2  3469 1 1 11 LYS CD   C   2.034  -6.542 -14.960 1.00 . A A .  11 LYS CD   1 1 
        2  3470 1 1 11 LYS CE   C   2.506  -7.889 -15.487 1.00 . A A .  11 LYS CE   1 1 
        2  3471 1 1 11 LYS CG   C   3.073  -5.455 -15.178 1.00 . A A .  11 LYS CG   1 1 
        2  3472 1 1 11 LYS H    H   2.000  -1.689 -14.237 1.00 . A A .  11 LYS H    1 1 
        2  3473 1 1 11 LYS HA   H   4.493  -3.118 -14.307 1.00 . A A .  11 LYS HA   1 1 
        2  3474 1 1 11 LYS HB2  H   2.526  -4.265 -13.510 1.00 . A A .  11 LYS HB2  1 1 
        2  3475 1 1 11 LYS HB3  H   1.651  -3.890 -14.987 1.00 . A A .  11 LYS HB3  1 1 
        2  3476 1 1 11 LYS HD2  H   1.840  -6.631 -13.901 1.00 . A A .  11 LYS HD2  1 1 
        2  3477 1 1 11 LYS HD3  H   1.126  -6.263 -15.473 1.00 . A A .  11 LYS HD3  1 1 
        2  3478 1 1 11 LYS HE2  H   2.651  -7.811 -16.555 1.00 . A A .  11 LYS HE2  1 1 
        2  3479 1 1 11 LYS HE3  H   3.443  -8.138 -15.013 1.00 . A A .  11 LYS HE3  1 1 
        2  3480 1 1 11 LYS HG2  H   3.225  -5.324 -16.239 1.00 . A A .  11 LYS HG2  1 1 
        2  3481 1 1 11 LYS HG3  H   4.000  -5.756 -14.713 1.00 . A A .  11 LYS HG3  1 1 
        2  3482 1 1 11 LYS HZ1  H   0.656  -8.818 -15.782 1.00 . A A .  11 LYS HZ1  1 1 
        2  3483 1 1 11 LYS HZ2  H   1.262  -8.968 -14.204 1.00 . A A .  11 LYS HZ2  1 1 
        2  3484 1 1 11 LYS HZ3  H   1.925  -9.892 -15.451 1.00 . A A .  11 LYS HZ3  1 1 
        2  3485 1 1 11 LYS N    N   2.972  -1.725 -14.356 1.00 . A A .  11 LYS N    1 1 
        2  3486 1 1 11 LYS NZ   N   1.521  -8.968 -15.211 1.00 . A A .  11 LYS NZ   1 1 
        2  3487 1 1 11 LYS O    O   3.053  -2.365 -17.111 1.00 . A A .  11 LYS O    1 1 
        2  3488 1 1 12 THR C    C   5.495  -4.665 -18.706 1.00 . A A .  12 THR C    1 1 
        2  3489 1 1 12 THR CA   C   5.490  -3.258 -18.110 1.00 . A A .  12 THR CA   1 1 
        2  3490 1 1 12 THR CB   C   6.892  -2.638 -18.242 1.00 . A A .  12 THR CB   1 1 
        2  3491 1 1 12 THR CG2  C   7.146  -2.180 -19.672 1.00 . A A .  12 THR CG2  1 1 
        2  3492 1 1 12 THR H    H   5.673  -3.676 -16.051 1.00 . A A .  12 THR H    1 1 
        2  3493 1 1 12 THR HA   H   4.790  -2.646 -18.659 1.00 . A A .  12 THR HA   1 1 
        2  3494 1 1 12 THR HB   H   7.627  -3.388 -17.985 1.00 . A A .  12 THR HB   1 1 
        2  3495 1 1 12 THR HG1  H   7.087  -1.847 -16.438 1.00 . A A .  12 THR HG1  1 1 
        2  3496 1 1 12 THR HG21 H   7.008  -3.010 -20.348 1.00 . A A .  12 THR HG21 1 1 
        2  3497 1 1 12 THR HG22 H   8.158  -1.811 -19.758 1.00 . A A .  12 THR HG22 1 1 
        2  3498 1 1 12 THR HG23 H   6.454  -1.391 -19.925 1.00 . A A .  12 THR HG23 1 1 
        2  3499 1 1 12 THR N    N   5.064  -3.297 -16.720 1.00 . A A .  12 THR N    1 1 
        2  3500 1 1 12 THR O    O   6.152  -5.567 -18.185 1.00 . A A .  12 THR O    1 1 
        2  3501 1 1 12 THR OG1  O   7.019  -1.523 -17.344 1.00 . A A .  12 THR OG1  1 1 
        2  3502 1 1 13 ILE C    C   5.391  -6.153 -21.779 1.00 . A A .  13 ILE C    1 1 
        2  3503 1 1 13 ILE CA   C   4.653  -6.144 -20.444 1.00 . A A .  13 ILE CA   1 1 
        2  3504 1 1 13 ILE CB   C   3.174  -6.532 -20.690 1.00 . A A .  13 ILE CB   1 1 
        2  3505 1 1 13 ILE CD1  C   0.848  -6.311 -19.671 1.00 . A A .  13 ILE CD1  1 1 
        2  3506 1 1 13 ILE CG1  C   2.342  -6.311 -19.425 1.00 . A A .  13 ILE CG1  1 1 
        2  3507 1 1 13 ILE CG2  C   3.066  -7.981 -21.150 1.00 . A A .  13 ILE CG2  1 1 
        2  3508 1 1 13 ILE H    H   4.267  -4.078 -20.167 1.00 . A A .  13 ILE H    1 1 
        2  3509 1 1 13 ILE HA   H   5.096  -6.883 -19.793 1.00 . A A .  13 ILE HA   1 1 
        2  3510 1 1 13 ILE HB   H   2.789  -5.905 -21.479 1.00 . A A .  13 ILE HB   1 1 
        2  3511 1 1 13 ILE HD11 H   0.328  -6.121 -18.744 1.00 . A A .  13 ILE HD11 1 1 
        2  3512 1 1 13 ILE HD12 H   0.547  -7.270 -20.064 1.00 . A A .  13 ILE HD12 1 1 
        2  3513 1 1 13 ILE HD13 H   0.603  -5.539 -20.383 1.00 . A A .  13 ILE HD13 1 1 
        2  3514 1 1 13 ILE HG12 H   2.560  -7.099 -18.718 1.00 . A A .  13 ILE HG12 1 1 
        2  3515 1 1 13 ILE HG13 H   2.607  -5.358 -18.987 1.00 . A A .  13 ILE HG13 1 1 
        2  3516 1 1 13 ILE HG21 H   3.490  -8.633 -20.400 1.00 . A A .  13 ILE HG21 1 1 
        2  3517 1 1 13 ILE HG22 H   3.603  -8.105 -22.079 1.00 . A A .  13 ILE HG22 1 1 
        2  3518 1 1 13 ILE HG23 H   2.026  -8.234 -21.301 1.00 . A A .  13 ILE HG23 1 1 
        2  3519 1 1 13 ILE N    N   4.757  -4.845 -19.789 1.00 . A A .  13 ILE N    1 1 
        2  3520 1 1 13 ILE O    O   5.319  -5.194 -22.550 1.00 . A A .  13 ILE O    1 1 
        2  3521 1 1 14 THR C    C   6.059  -8.320 -24.216 1.00 . A A .  14 THR C    1 1 
        2  3522 1 1 14 THR CA   C   6.837  -7.400 -23.279 1.00 . A A .  14 THR CA   1 1 
        2  3523 1 1 14 THR CB   C   8.233  -7.996 -23.026 1.00 . A A .  14 THR CB   1 1 
        2  3524 1 1 14 THR CG2  C   9.311  -6.943 -23.215 1.00 . A A .  14 THR CG2  1 1 
        2  3525 1 1 14 THR H    H   6.145  -7.950 -21.368 1.00 . A A .  14 THR H    1 1 
        2  3526 1 1 14 THR HA   H   6.950  -6.428 -23.740 1.00 . A A .  14 THR HA   1 1 
        2  3527 1 1 14 THR HB   H   8.398  -8.791 -23.738 1.00 . A A .  14 THR HB   1 1 
        2  3528 1 1 14 THR HG1  H   8.856  -7.966 -21.145 1.00 . A A .  14 THR HG1  1 1 
        2  3529 1 1 14 THR HG21 H  10.281  -7.396 -23.071 1.00 . A A .  14 THR HG21 1 1 
        2  3530 1 1 14 THR HG22 H   9.173  -6.152 -22.492 1.00 . A A .  14 THR HG22 1 1 
        2  3531 1 1 14 THR HG23 H   9.246  -6.537 -24.213 1.00 . A A .  14 THR HG23 1 1 
        2  3532 1 1 14 THR N    N   6.106  -7.236 -22.036 1.00 . A A .  14 THR N    1 1 
        2  3533 1 1 14 THR O    O   5.614  -9.396 -23.804 1.00 . A A .  14 THR O    1 1 
        2  3534 1 1 14 THR OG1  O   8.305  -8.541 -21.694 1.00 . A A .  14 THR OG1  1 1 
        2  3535 1 1 15 LEU C    C   5.904  -8.920 -27.712 1.00 . A A .  15 LEU C    1 1 
        2  3536 1 1 15 LEU CA   C   5.134  -8.710 -26.419 1.00 . A A .  15 LEU CA   1 1 
        2  3537 1 1 15 LEU CB   C   3.789  -8.055 -26.735 1.00 . A A .  15 LEU CB   1 1 
        2  3538 1 1 15 LEU CD1  C   1.554  -7.245 -25.962 1.00 . A A .  15 LEU CD1  1 1 
        2  3539 1 1 15 LEU CD2  C   2.369  -9.496 -25.252 1.00 . A A .  15 LEU CD2  1 1 
        2  3540 1 1 15 LEU CG   C   2.774  -8.070 -25.593 1.00 . A A .  15 LEU CG   1 1 
        2  3541 1 1 15 LEU H    H   6.261  -7.043 -25.744 1.00 . A A .  15 LEU H    1 1 
        2  3542 1 1 15 LEU HA   H   4.952  -9.673 -25.968 1.00 . A A .  15 LEU HA   1 1 
        2  3543 1 1 15 LEU HB2  H   3.971  -7.027 -27.017 1.00 . A A .  15 LEU HB2  1 1 
        2  3544 1 1 15 LEU HB3  H   3.354  -8.568 -27.580 1.00 . A A .  15 LEU HB3  1 1 
        2  3545 1 1 15 LEU HD11 H   0.910  -7.152 -25.102 1.00 . A A .  15 LEU HD11 1 1 
        2  3546 1 1 15 LEU HD12 H   1.016  -7.733 -26.763 1.00 . A A .  15 LEU HD12 1 1 
        2  3547 1 1 15 LEU HD13 H   1.867  -6.263 -26.283 1.00 . A A .  15 LEU HD13 1 1 
        2  3548 1 1 15 LEU HD21 H   3.231 -10.038 -24.891 1.00 . A A .  15 LEU HD21 1 1 
        2  3549 1 1 15 LEU HD22 H   1.982  -9.982 -26.135 1.00 . A A .  15 LEU HD22 1 1 
        2  3550 1 1 15 LEU HD23 H   1.607  -9.480 -24.486 1.00 . A A .  15 LEU HD23 1 1 
        2  3551 1 1 15 LEU HG   H   3.224  -7.628 -24.714 1.00 . A A .  15 LEU HG   1 1 
        2  3552 1 1 15 LEU N    N   5.881  -7.904 -25.461 1.00 . A A .  15 LEU N    1 1 
        2  3553 1 1 15 LEU O    O   6.552  -8.006 -28.227 1.00 . A A .  15 LEU O    1 1 
        2  3554 1 1 16 GLU C    C   5.515 -10.236 -30.618 1.00 . A A .  16 GLU C    1 1 
        2  3555 1 1 16 GLU CA   C   6.472 -10.505 -29.465 1.00 . A A .  16 GLU CA   1 1 
        2  3556 1 1 16 GLU CB   C   6.864 -11.982 -29.434 1.00 . A A .  16 GLU CB   1 1 
        2  3557 1 1 16 GLU CD   C   8.196 -13.864 -30.441 1.00 . A A .  16 GLU CD   1 1 
        2  3558 1 1 16 GLU CG   C   7.806 -12.403 -30.548 1.00 . A A .  16 GLU CG   1 1 
        2  3559 1 1 16 GLU H    H   5.312 -10.823 -27.733 1.00 . A A .  16 GLU H    1 1 
        2  3560 1 1 16 GLU HA   H   7.357  -9.898 -29.582 1.00 . A A .  16 GLU HA   1 1 
        2  3561 1 1 16 GLU HB2  H   7.343 -12.190 -28.489 1.00 . A A .  16 GLU HB2  1 1 
        2  3562 1 1 16 GLU HB3  H   5.966 -12.579 -29.508 1.00 . A A .  16 GLU HB3  1 1 
        2  3563 1 1 16 GLU HG2  H   7.314 -12.246 -31.497 1.00 . A A .  16 GLU HG2  1 1 
        2  3564 1 1 16 GLU HG3  H   8.700 -11.798 -30.499 1.00 . A A .  16 GLU HG3  1 1 
        2  3565 1 1 16 GLU N    N   5.825 -10.140 -28.220 1.00 . A A .  16 GLU N    1 1 
        2  3566 1 1 16 GLU O    O   4.589 -11.009 -30.866 1.00 . A A .  16 GLU O    1 1 
        2  3567 1 1 16 GLU OE1  O   8.663 -14.279 -29.357 1.00 . A A .  16 GLU OE1  1 1 
        2  3568 1 1 16 GLU OE2  O   8.024 -14.609 -31.429 1.00 . A A .  16 GLU OE2  1 1 
        2  3569 1 1 17 VAL C    C   5.676  -8.350 -33.620 1.00 . A A .  17 VAL C    1 1 
        2  3570 1 1 17 VAL CA   C   4.859  -8.751 -32.407 1.00 . A A .  17 VAL CA   1 1 
        2  3571 1 1 17 VAL CB   C   3.933  -7.578 -32.020 1.00 . A A .  17 VAL CB   1 1 
        2  3572 1 1 17 VAL CG1  C   2.908  -8.017 -30.984 1.00 . A A .  17 VAL CG1  1 1 
        2  3573 1 1 17 VAL CG2  C   4.748  -6.403 -31.499 1.00 . A A .  17 VAL CG2  1 1 
        2  3574 1 1 17 VAL H    H   6.482  -8.550 -31.066 1.00 . A A .  17 VAL H    1 1 
        2  3575 1 1 17 VAL HA   H   4.248  -9.601 -32.658 1.00 . A A .  17 VAL HA   1 1 
        2  3576 1 1 17 VAL HB   H   3.403  -7.258 -32.903 1.00 . A A .  17 VAL HB   1 1 
        2  3577 1 1 17 VAL HG11 H   3.419  -8.405 -30.115 1.00 . A A .  17 VAL HG11 1 1 
        2  3578 1 1 17 VAL HG12 H   2.278  -8.787 -31.406 1.00 . A A .  17 VAL HG12 1 1 
        2  3579 1 1 17 VAL HG13 H   2.302  -7.171 -30.698 1.00 . A A .  17 VAL HG13 1 1 
        2  3580 1 1 17 VAL HG21 H   5.323  -6.717 -30.641 1.00 . A A .  17 VAL HG21 1 1 
        2  3581 1 1 17 VAL HG22 H   4.081  -5.604 -31.213 1.00 . A A .  17 VAL HG22 1 1 
        2  3582 1 1 17 VAL HG23 H   5.416  -6.056 -32.274 1.00 . A A .  17 VAL HG23 1 1 
        2  3583 1 1 17 VAL N    N   5.721  -9.127 -31.299 1.00 . A A .  17 VAL N    1 1 
        2  3584 1 1 17 VAL O    O   6.903  -8.298 -33.565 1.00 . A A .  17 VAL O    1 1 
        2  3585 1 1 18 GLU C    C   4.849  -6.442 -36.494 1.00 . A A .  18 GLU C    1 1 
        2  3586 1 1 18 GLU CA   C   5.608  -7.640 -35.946 1.00 . A A .  18 GLU CA   1 1 
        2  3587 1 1 18 GLU CB   C   5.609  -8.795 -36.951 1.00 . A A .  18 GLU CB   1 1 
        2  3588 1 1 18 GLU CD   C   8.082  -9.301 -36.968 1.00 . A A .  18 GLU CD   1 1 
        2  3589 1 1 18 GLU CG   C   6.689  -9.826 -36.675 1.00 . A A .  18 GLU CG   1 1 
        2  3590 1 1 18 GLU H    H   4.003  -8.120 -34.671 1.00 . A A .  18 GLU H    1 1 
        2  3591 1 1 18 GLU HA   H   6.623  -7.348 -35.731 1.00 . A A .  18 GLU HA   1 1 
        2  3592 1 1 18 GLU HB2  H   4.650  -9.292 -36.915 1.00 . A A .  18 GLU HB2  1 1 
        2  3593 1 1 18 GLU HB3  H   5.764  -8.397 -37.942 1.00 . A A .  18 GLU HB3  1 1 
        2  3594 1 1 18 GLU HG2  H   6.640 -10.112 -35.634 1.00 . A A .  18 GLU HG2  1 1 
        2  3595 1 1 18 GLU HG3  H   6.508 -10.692 -37.294 1.00 . A A .  18 GLU HG3  1 1 
        2  3596 1 1 18 GLU N    N   4.982  -8.059 -34.706 1.00 . A A .  18 GLU N    1 1 
        2  3597 1 1 18 GLU O    O   3.682  -6.256 -36.156 1.00 . A A .  18 GLU O    1 1 
        2  3598 1 1 18 GLU OE1  O   8.659  -8.595 -36.114 1.00 . A A .  18 GLU OE1  1 1 
        2  3599 1 1 18 GLU OE2  O   8.609  -9.597 -38.057 1.00 . A A .  18 GLU OE2  1 1 
        2  3600 1 1 19 PRO C    C   3.511  -4.728 -38.603 1.00 . A A .  19 PRO C    1 1 
        2  3601 1 1 19 PRO CA   C   4.838  -4.420 -37.907 1.00 . A A .  19 PRO CA   1 1 
        2  3602 1 1 19 PRO CB   C   5.867  -3.907 -38.917 1.00 . A A .  19 PRO CB   1 1 
        2  3603 1 1 19 PRO CD   C   6.880  -5.751 -37.792 1.00 . A A .  19 PRO CD   1 1 
        2  3604 1 1 19 PRO CG   C   7.174  -4.423 -38.431 1.00 . A A .  19 PRO CG   1 1 
        2  3605 1 1 19 PRO HA   H   4.672  -3.670 -37.150 1.00 . A A .  19 PRO HA   1 1 
        2  3606 1 1 19 PRO HB2  H   5.641  -4.292 -39.903 1.00 . A A .  19 PRO HB2  1 1 
        2  3607 1 1 19 PRO HB3  H   5.876  -2.829 -38.926 1.00 . A A .  19 PRO HB3  1 1 
        2  3608 1 1 19 PRO HD2  H   6.971  -6.546 -38.519 1.00 . A A .  19 PRO HD2  1 1 
        2  3609 1 1 19 PRO HD3  H   7.540  -5.923 -36.957 1.00 . A A .  19 PRO HD3  1 1 
        2  3610 1 1 19 PRO HG2  H   7.852  -4.545 -39.265 1.00 . A A .  19 PRO HG2  1 1 
        2  3611 1 1 19 PRO HG3  H   7.591  -3.746 -37.699 1.00 . A A .  19 PRO HG3  1 1 
        2  3612 1 1 19 PRO N    N   5.482  -5.611 -37.336 1.00 . A A .  19 PRO N    1 1 
        2  3613 1 1 19 PRO O    O   2.564  -3.946 -38.526 1.00 . A A .  19 PRO O    1 1 
        2  3614 1 1 20 SER C    C   1.223  -6.992 -39.066 1.00 . A A .  20 SER C    1 1 
        2  3615 1 1 20 SER CA   C   2.238  -6.285 -39.971 1.00 . A A .  20 SER CA   1 1 
        2  3616 1 1 20 SER CB   C   2.634  -7.198 -41.131 1.00 . A A .  20 SER CB   1 1 
        2  3617 1 1 20 SER H    H   4.215  -6.479 -39.258 1.00 . A A .  20 SER H    1 1 
        2  3618 1 1 20 SER HA   H   1.781  -5.396 -40.372 1.00 . A A .  20 SER HA   1 1 
        2  3619 1 1 20 SER HB2  H   2.117  -8.142 -41.038 1.00 . A A .  20 SER HB2  1 1 
        2  3620 1 1 20 SER HB3  H   2.366  -6.729 -42.065 1.00 . A A .  20 SER HB3  1 1 
        2  3621 1 1 20 SER HG   H   4.323  -7.686 -42.008 1.00 . A A .  20 SER HG   1 1 
        2  3622 1 1 20 SER N    N   3.439  -5.883 -39.251 1.00 . A A .  20 SER N    1 1 
        2  3623 1 1 20 SER O    O   0.194  -7.474 -39.543 1.00 . A A .  20 SER O    1 1 
        2  3624 1 1 20 SER OG   O   4.036  -7.440 -41.122 1.00 . A A .  20 SER OG   1 1 
        2  3625 1 1 21 ASP C    C  -0.634  -6.826 -36.590 1.00 . A A .  21 ASP C    1 1 
        2  3626 1 1 21 ASP CA   C   0.587  -7.704 -36.832 1.00 . A A .  21 ASP CA   1 1 
        2  3627 1 1 21 ASP CB   C   1.286  -8.003 -35.501 1.00 . A A .  21 ASP CB   1 1 
        2  3628 1 1 21 ASP CG   C   0.797  -9.285 -34.850 1.00 . A A .  21 ASP CG   1 1 
        2  3629 1 1 21 ASP H    H   2.320  -6.632 -37.429 1.00 . A A .  21 ASP H    1 1 
        2  3630 1 1 21 ASP HA   H   0.264  -8.634 -37.278 1.00 . A A .  21 ASP HA   1 1 
        2  3631 1 1 21 ASP HB2  H   2.347  -8.096 -35.676 1.00 . A A .  21 ASP HB2  1 1 
        2  3632 1 1 21 ASP HB3  H   1.109  -7.184 -34.818 1.00 . A A .  21 ASP HB3  1 1 
        2  3633 1 1 21 ASP N    N   1.497  -7.048 -37.767 1.00 . A A .  21 ASP N    1 1 
        2  3634 1 1 21 ASP O    O  -0.522  -5.598 -36.511 1.00 . A A .  21 ASP O    1 1 
        2  3635 1 1 21 ASP OD1  O  -0.387  -9.639 -35.029 1.00 . A A .  21 ASP OD1  1 1 
        2  3636 1 1 21 ASP OD2  O   1.602  -9.948 -34.152 1.00 . A A .  21 ASP OD2  1 1 
        2  3637 1 1 22 THR C    C  -3.185  -6.322 -34.803 1.00 . A A .  22 THR C    1 1 
        2  3638 1 1 22 THR CA   C  -3.039  -6.739 -36.264 1.00 . A A .  22 THR CA   1 1 
        2  3639 1 1 22 THR CB   C  -4.246  -7.610 -36.668 1.00 . A A .  22 THR CB   1 1 
        2  3640 1 1 22 THR CG2  C  -5.296  -6.781 -37.397 1.00 . A A .  22 THR CG2  1 1 
        2  3641 1 1 22 THR H    H  -1.811  -8.433 -36.534 1.00 . A A .  22 THR H    1 1 
        2  3642 1 1 22 THR HA   H  -3.034  -5.857 -36.885 1.00 . A A .  22 THR HA   1 1 
        2  3643 1 1 22 THR HB   H  -4.689  -8.024 -35.775 1.00 . A A .  22 THR HB   1 1 
        2  3644 1 1 22 THR HG1  H  -4.081  -9.531 -37.135 1.00 . A A .  22 THR HG1  1 1 
        2  3645 1 1 22 THR HG21 H  -6.160  -7.395 -37.607 1.00 . A A .  22 THR HG21 1 1 
        2  3646 1 1 22 THR HG22 H  -4.886  -6.409 -38.325 1.00 . A A .  22 THR HG22 1 1 
        2  3647 1 1 22 THR HG23 H  -5.592  -5.947 -36.774 1.00 . A A .  22 THR HG23 1 1 
        2  3648 1 1 22 THR N    N  -1.794  -7.456 -36.482 1.00 . A A .  22 THR N    1 1 
        2  3649 1 1 22 THR O    O  -2.803  -7.068 -33.900 1.00 . A A .  22 THR O    1 1 
        2  3650 1 1 22 THR OG1  O  -3.807  -8.686 -37.518 1.00 . A A .  22 THR OG1  1 1 
        2  3651 1 1 23 ILE C    C  -4.770  -5.594 -32.388 1.00 . A A .  23 ILE C    1 1 
        2  3652 1 1 23 ILE CA   C  -3.941  -4.620 -33.224 1.00 . A A .  23 ILE CA   1 1 
        2  3653 1 1 23 ILE CB   C  -4.629  -3.237 -33.244 1.00 . A A .  23 ILE CB   1 1 
        2  3654 1 1 23 ILE CD1  C  -2.400  -2.000 -33.452 1.00 . A A .  23 ILE CD1  1 1 
        2  3655 1 1 23 ILE CG1  C  -3.781  -2.226 -34.028 1.00 . A A .  23 ILE CG1  1 1 
        2  3656 1 1 23 ILE CG2  C  -4.890  -2.736 -31.826 1.00 . A A .  23 ILE CG2  1 1 
        2  3657 1 1 23 ILE H    H  -4.018  -4.584 -35.343 1.00 . A A .  23 ILE H    1 1 
        2  3658 1 1 23 ILE HA   H  -2.968  -4.510 -32.766 1.00 . A A .  23 ILE HA   1 1 
        2  3659 1 1 23 ILE HB   H  -5.584  -3.346 -33.737 1.00 . A A .  23 ILE HB   1 1 
        2  3660 1 1 23 ILE HD11 H  -1.823  -2.908 -33.536 1.00 . A A .  23 ILE HD11 1 1 
        2  3661 1 1 23 ILE HD12 H  -2.486  -1.724 -32.412 1.00 . A A .  23 ILE HD12 1 1 
        2  3662 1 1 23 ILE HD13 H  -1.907  -1.208 -33.995 1.00 . A A .  23 ILE HD13 1 1 
        2  3663 1 1 23 ILE HG12 H  -3.659  -2.581 -35.041 1.00 . A A .  23 ILE HG12 1 1 
        2  3664 1 1 23 ILE HG13 H  -4.295  -1.275 -34.047 1.00 . A A .  23 ILE HG13 1 1 
        2  3665 1 1 23 ILE HG21 H  -5.501  -3.456 -31.298 1.00 . A A .  23 ILE HG21 1 1 
        2  3666 1 1 23 ILE HG22 H  -5.403  -1.789 -31.867 1.00 . A A .  23 ILE HG22 1 1 
        2  3667 1 1 23 ILE HG23 H  -3.949  -2.614 -31.309 1.00 . A A .  23 ILE HG23 1 1 
        2  3668 1 1 23 ILE N    N  -3.741  -5.135 -34.576 1.00 . A A .  23 ILE N    1 1 
        2  3669 1 1 23 ILE O    O  -4.458  -5.849 -31.223 1.00 . A A .  23 ILE O    1 1 
        2  3670 1 1 24 GLU C    C  -5.890  -8.322 -31.859 1.00 . A A .  24 GLU C    1 1 
        2  3671 1 1 24 GLU CA   C  -6.684  -7.102 -32.314 1.00 . A A .  24 GLU CA   1 1 
        2  3672 1 1 24 GLU CB   C  -7.823  -7.542 -33.233 1.00 . A A .  24 GLU CB   1 1 
        2  3673 1 1 24 GLU CD   C -10.009  -8.787 -33.419 1.00 . A A .  24 GLU CD   1 1 
        2  3674 1 1 24 GLU CG   C  -8.980  -8.185 -32.488 1.00 . A A .  24 GLU CG   1 1 
        2  3675 1 1 24 GLU H    H  -6.013  -5.902 -33.922 1.00 . A A .  24 GLU H    1 1 
        2  3676 1 1 24 GLU HA   H  -7.100  -6.613 -31.445 1.00 . A A .  24 GLU HA   1 1 
        2  3677 1 1 24 GLU HB2  H  -8.194  -6.680 -33.765 1.00 . A A .  24 GLU HB2  1 1 
        2  3678 1 1 24 GLU HB3  H  -7.440  -8.257 -33.945 1.00 . A A .  24 GLU HB3  1 1 
        2  3679 1 1 24 GLU HG2  H  -8.592  -8.968 -31.854 1.00 . A A .  24 GLU HG2  1 1 
        2  3680 1 1 24 GLU HG3  H  -9.461  -7.434 -31.881 1.00 . A A .  24 GLU HG3  1 1 
        2  3681 1 1 24 GLU N    N  -5.815  -6.149 -32.996 1.00 . A A .  24 GLU N    1 1 
        2  3682 1 1 24 GLU O    O  -6.090  -8.834 -30.756 1.00 . A A .  24 GLU O    1 1 
        2  3683 1 1 24 GLU OE1  O -10.488  -8.074 -34.325 1.00 . A A .  24 GLU OE1  1 1 
        2  3684 1 1 24 GLU OE2  O -10.348  -9.977 -33.246 1.00 . A A .  24 GLU OE2  1 1 
        2  3685 1 1 25 ASN C    C  -3.248  -9.614 -31.218 1.00 . A A .  25 ASN C    1 1 
        2  3686 1 1 25 ASN CA   C  -4.145  -9.930 -32.406 1.00 . A A .  25 ASN CA   1 1 
        2  3687 1 1 25 ASN CB   C  -3.299 -10.318 -33.620 1.00 . A A .  25 ASN CB   1 1 
        2  3688 1 1 25 ASN CG   C  -2.701 -11.706 -33.496 1.00 . A A .  25 ASN CG   1 1 
        2  3689 1 1 25 ASN H    H  -4.871  -8.325 -33.576 1.00 . A A .  25 ASN H    1 1 
        2  3690 1 1 25 ASN HA   H  -4.793 -10.751 -32.146 1.00 . A A .  25 ASN HA   1 1 
        2  3691 1 1 25 ASN HB2  H  -3.917 -10.294 -34.506 1.00 . A A .  25 ASN HB2  1 1 
        2  3692 1 1 25 ASN HB3  H  -2.493  -9.608 -33.730 1.00 . A A .  25 ASN HB3  1 1 
        2  3693 1 1 25 ASN HD21 H  -1.111 -11.130 -34.549 1.00 . A A .  25 ASN HD21 1 1 
        2  3694 1 1 25 ASN HD22 H  -1.129 -12.791 -34.036 1.00 . A A .  25 ASN HD22 1 1 
        2  3695 1 1 25 ASN N    N  -4.981  -8.776 -32.716 1.00 . A A .  25 ASN N    1 1 
        2  3696 1 1 25 ASN ND2  N  -1.528 -11.898 -34.077 1.00 . A A .  25 ASN ND2  1 1 
        2  3697 1 1 25 ASN O    O  -3.032 -10.456 -30.348 1.00 . A A .  25 ASN O    1 1 
        2  3698 1 1 25 ASN OD1  O  -3.287 -12.599 -32.880 1.00 . A A .  25 ASN OD1  1 1 
        2  3699 1 1 26 VAL C    C  -2.671  -7.969 -28.778 1.00 . A A .  26 VAL C    1 1 
        2  3700 1 1 26 VAL CA   C  -1.886  -7.938 -30.089 1.00 . A A .  26 VAL CA   1 1 
        2  3701 1 1 26 VAL CB   C  -1.348  -6.511 -30.342 1.00 . A A .  26 VAL CB   1 1 
        2  3702 1 1 26 VAL CG1  C  -0.474  -6.045 -29.187 1.00 . A A .  26 VAL CG1  1 1 
        2  3703 1 1 26 VAL CG2  C  -0.576  -6.452 -31.650 1.00 . A A .  26 VAL CG2  1 1 
        2  3704 1 1 26 VAL H    H  -2.942  -7.762 -31.916 1.00 . A A .  26 VAL H    1 1 
        2  3705 1 1 26 VAL HA   H  -1.046  -8.617 -30.015 1.00 . A A .  26 VAL HA   1 1 
        2  3706 1 1 26 VAL HB   H  -2.192  -5.842 -30.415 1.00 . A A .  26 VAL HB   1 1 
        2  3707 1 1 26 VAL HG11 H  -0.059  -5.076 -29.421 1.00 . A A .  26 VAL HG11 1 1 
        2  3708 1 1 26 VAL HG12 H   0.328  -6.751 -29.031 1.00 . A A .  26 VAL HG12 1 1 
        2  3709 1 1 26 VAL HG13 H  -1.070  -5.974 -28.290 1.00 . A A .  26 VAL HG13 1 1 
        2  3710 1 1 26 VAL HG21 H  -0.199  -5.451 -31.800 1.00 . A A .  26 VAL HG21 1 1 
        2  3711 1 1 26 VAL HG22 H  -1.233  -6.715 -32.466 1.00 . A A .  26 VAL HG22 1 1 
        2  3712 1 1 26 VAL HG23 H   0.249  -7.146 -31.614 1.00 . A A .  26 VAL HG23 1 1 
        2  3713 1 1 26 VAL N    N  -2.739  -8.387 -31.182 1.00 . A A .  26 VAL N    1 1 
        2  3714 1 1 26 VAL O    O  -2.161  -8.406 -27.745 1.00 . A A .  26 VAL O    1 1 
        2  3715 1 1 27 LYS C    C  -5.004  -8.939 -27.163 1.00 . A A .  27 LYS C    1 1 
        2  3716 1 1 27 LYS CA   C  -4.798  -7.515 -27.673 1.00 . A A .  27 LYS CA   1 1 
        2  3717 1 1 27 LYS CB   C  -6.153  -6.887 -28.024 1.00 . A A .  27 LYS CB   1 1 
        2  3718 1 1 27 LYS CD   C  -6.719  -4.486 -27.538 1.00 . A A .  27 LYS CD   1 1 
        2  3719 1 1 27 LYS CE   C  -8.234  -4.616 -27.566 1.00 . A A .  27 LYS CE   1 1 
        2  3720 1 1 27 LYS CG   C  -6.055  -5.450 -28.510 1.00 . A A .  27 LYS CG   1 1 
        2  3721 1 1 27 LYS H    H  -4.266  -7.189 -29.699 1.00 . A A .  27 LYS H    1 1 
        2  3722 1 1 27 LYS HA   H  -4.323  -6.927 -26.901 1.00 . A A .  27 LYS HA   1 1 
        2  3723 1 1 27 LYS HB2  H  -6.619  -7.474 -28.800 1.00 . A A .  27 LYS HB2  1 1 
        2  3724 1 1 27 LYS HB3  H  -6.782  -6.904 -27.145 1.00 . A A .  27 LYS HB3  1 1 
        2  3725 1 1 27 LYS HD2  H  -6.366  -4.697 -26.539 1.00 . A A .  27 LYS HD2  1 1 
        2  3726 1 1 27 LYS HD3  H  -6.449  -3.476 -27.808 1.00 . A A .  27 LYS HD3  1 1 
        2  3727 1 1 27 LYS HE2  H  -8.489  -5.645 -27.763 1.00 . A A .  27 LYS HE2  1 1 
        2  3728 1 1 27 LYS HE3  H  -8.625  -4.328 -26.600 1.00 . A A .  27 LYS HE3  1 1 
        2  3729 1 1 27 LYS HG2  H  -5.013  -5.186 -28.608 1.00 . A A .  27 LYS HG2  1 1 
        2  3730 1 1 27 LYS HG3  H  -6.541  -5.370 -29.472 1.00 . A A .  27 LYS HG3  1 1 
        2  3731 1 1 27 LYS HZ1  H  -9.888  -3.830 -28.559 1.00 . A A .  27 LYS HZ1  1 1 
        2  3732 1 1 27 LYS HZ2  H  -8.550  -4.080 -29.563 1.00 . A A .  27 LYS HZ2  1 1 
        2  3733 1 1 27 LYS HZ3  H  -8.572  -2.774 -28.479 1.00 . A A .  27 LYS HZ3  1 1 
        2  3734 1 1 27 LYS N    N  -3.923  -7.524 -28.842 1.00 . A A .  27 LYS N    1 1 
        2  3735 1 1 27 LYS NZ   N  -8.853  -3.764 -28.610 1.00 . A A .  27 LYS NZ   1 1 
        2  3736 1 1 27 LYS O    O  -5.042  -9.189 -25.954 1.00 . A A .  27 LYS O    1 1 
        2  3737 1 1 28 ALA C    C  -4.082 -11.824 -27.039 1.00 . A A .  28 ALA C    1 1 
        2  3738 1 1 28 ALA CA   C  -5.303 -11.278 -27.770 1.00 . A A .  28 ALA CA   1 1 
        2  3739 1 1 28 ALA CB   C  -5.575 -12.086 -29.029 1.00 . A A .  28 ALA CB   1 1 
        2  3740 1 1 28 ALA H    H  -5.085  -9.605 -29.045 1.00 . A A .  28 ALA H    1 1 
        2  3741 1 1 28 ALA HA   H  -6.164 -11.360 -27.124 1.00 . A A .  28 ALA HA   1 1 
        2  3742 1 1 28 ALA HB1  H  -6.484 -11.734 -29.495 1.00 . A A .  28 ALA HB1  1 1 
        2  3743 1 1 28 ALA HB2  H  -5.684 -13.127 -28.771 1.00 . A A .  28 ALA HB2  1 1 
        2  3744 1 1 28 ALA HB3  H  -4.750 -11.971 -29.718 1.00 . A A .  28 ALA HB3  1 1 
        2  3745 1 1 28 ALA N    N  -5.119  -9.874 -28.100 1.00 . A A .  28 ALA N    1 1 
        2  3746 1 1 28 ALA O    O  -4.197 -12.699 -26.178 1.00 . A A .  28 ALA O    1 1 
        2  3747 1 1 29 LYS C    C  -1.620 -11.203 -25.314 1.00 . A A .  29 LYS C    1 1 
        2  3748 1 1 29 LYS CA   C  -1.671 -11.720 -26.747 1.00 . A A .  29 LYS CA   1 1 
        2  3749 1 1 29 LYS CB   C  -0.457 -11.216 -27.532 1.00 . A A .  29 LYS CB   1 1 
        2  3750 1 1 29 LYS CD   C   0.808 -11.223 -29.707 1.00 . A A .  29 LYS CD   1 1 
        2  3751 1 1 29 LYS CE   C   0.626 -11.163 -31.213 1.00 . A A .  29 LYS CE   1 1 
        2  3752 1 1 29 LYS CG   C  -0.490 -11.587 -29.004 1.00 . A A .  29 LYS CG   1 1 
        2  3753 1 1 29 LYS H    H  -2.882 -10.612 -28.083 1.00 . A A .  29 LYS H    1 1 
        2  3754 1 1 29 LYS HA   H  -1.657 -12.801 -26.731 1.00 . A A .  29 LYS HA   1 1 
        2  3755 1 1 29 LYS HB2  H  -0.415 -10.140 -27.454 1.00 . A A .  29 LYS HB2  1 1 
        2  3756 1 1 29 LYS HB3  H   0.440 -11.635 -27.096 1.00 . A A .  29 LYS HB3  1 1 
        2  3757 1 1 29 LYS HD2  H   1.140 -10.258 -29.356 1.00 . A A .  29 LYS HD2  1 1 
        2  3758 1 1 29 LYS HD3  H   1.553 -11.969 -29.472 1.00 . A A .  29 LYS HD3  1 1 
        2  3759 1 1 29 LYS HE2  H  -0.104 -11.906 -31.504 1.00 . A A .  29 LYS HE2  1 1 
        2  3760 1 1 29 LYS HE3  H   0.263 -10.181 -31.479 1.00 . A A .  29 LYS HE3  1 1 
        2  3761 1 1 29 LYS HG2  H  -0.648 -12.652 -29.092 1.00 . A A .  29 LYS HG2  1 1 
        2  3762 1 1 29 LYS HG3  H  -1.306 -11.062 -29.480 1.00 . A A .  29 LYS HG3  1 1 
        2  3763 1 1 29 LYS HZ1  H   1.888 -10.935 -32.864 1.00 . A A .  29 LYS HZ1  1 1 
        2  3764 1 1 29 LYS HZ2  H   2.015 -12.446 -32.099 1.00 . A A .  29 LYS HZ2  1 1 
        2  3765 1 1 29 LYS HZ3  H   2.710 -11.080 -31.384 1.00 . A A .  29 LYS HZ3  1 1 
        2  3766 1 1 29 LYS N    N  -2.910 -11.299 -27.383 1.00 . A A .  29 LYS N    1 1 
        2  3767 1 1 29 LYS NZ   N   1.899 -11.423 -31.937 1.00 . A A .  29 LYS NZ   1 1 
        2  3768 1 1 29 LYS O    O  -1.092 -11.864 -24.417 1.00 . A A .  29 LYS O    1 1 
        2  3769 1 1 30 ILE C    C  -3.115 -10.230 -22.872 1.00 . A A .  30 ILE C    1 1 
        2  3770 1 1 30 ILE CA   C  -2.219  -9.406 -23.789 1.00 . A A .  30 ILE CA   1 1 
        2  3771 1 1 30 ILE CB   C  -2.737  -7.950 -23.843 1.00 . A A .  30 ILE CB   1 1 
        2  3772 1 1 30 ILE CD1  C  -2.343  -5.691 -24.950 1.00 . A A .  30 ILE CD1  1 1 
        2  3773 1 1 30 ILE CG1  C  -1.811  -7.086 -24.701 1.00 . A A .  30 ILE CG1  1 1 
        2  3774 1 1 30 ILE CG2  C  -2.851  -7.370 -22.440 1.00 . A A .  30 ILE CG2  1 1 
        2  3775 1 1 30 ILE H    H  -2.562  -9.529 -25.874 1.00 . A A .  30 ILE H    1 1 
        2  3776 1 1 30 ILE HA   H  -1.216  -9.401 -23.389 1.00 . A A .  30 ILE HA   1 1 
        2  3777 1 1 30 ILE HB   H  -3.722  -7.957 -24.284 1.00 . A A .  30 ILE HB   1 1 
        2  3778 1 1 30 ILE HD11 H  -1.648  -5.144 -25.572 1.00 . A A .  30 ILE HD11 1 1 
        2  3779 1 1 30 ILE HD12 H  -2.462  -5.176 -24.007 1.00 . A A .  30 ILE HD12 1 1 
        2  3780 1 1 30 ILE HD13 H  -3.299  -5.754 -25.448 1.00 . A A .  30 ILE HD13 1 1 
        2  3781 1 1 30 ILE HG12 H  -0.858  -6.990 -24.204 1.00 . A A .  30 ILE HG12 1 1 
        2  3782 1 1 30 ILE HG13 H  -1.667  -7.563 -25.659 1.00 . A A .  30 ILE HG13 1 1 
        2  3783 1 1 30 ILE HG21 H  -3.187  -6.346 -22.501 1.00 . A A .  30 ILE HG21 1 1 
        2  3784 1 1 30 ILE HG22 H  -1.886  -7.405 -21.956 1.00 . A A .  30 ILE HG22 1 1 
        2  3785 1 1 30 ILE HG23 H  -3.561  -7.948 -21.869 1.00 . A A .  30 ILE HG23 1 1 
        2  3786 1 1 30 ILE N    N  -2.175 -10.015 -25.111 1.00 . A A .  30 ILE N    1 1 
        2  3787 1 1 30 ILE O    O  -2.757 -10.514 -21.729 1.00 . A A .  30 ILE O    1 1 
        2  3788 1 1 31 GLN C    C  -4.610 -12.810 -22.320 1.00 . A A .  31 GLN C    1 1 
        2  3789 1 1 31 GLN CA   C  -5.207 -11.445 -22.628 1.00 . A A .  31 GLN CA   1 1 
        2  3790 1 1 31 GLN CB   C  -6.519 -11.617 -23.394 1.00 . A A .  31 GLN CB   1 1 
        2  3791 1 1 31 GLN CD   C  -8.839 -12.630 -23.411 1.00 . A A .  31 GLN CD   1 1 
        2  3792 1 1 31 GLN CG   C  -7.560 -12.420 -22.628 1.00 . A A .  31 GLN CG   1 1 
        2  3793 1 1 31 GLN H    H  -4.479 -10.404 -24.323 1.00 . A A .  31 GLN H    1 1 
        2  3794 1 1 31 GLN HA   H  -5.404 -10.932 -21.697 1.00 . A A .  31 GLN HA   1 1 
        2  3795 1 1 31 GLN HB2  H  -6.927 -10.641 -23.607 1.00 . A A .  31 GLN HB2  1 1 
        2  3796 1 1 31 GLN HB3  H  -6.316 -12.126 -24.324 1.00 . A A .  31 GLN HB3  1 1 
        2  3797 1 1 31 GLN HE21 H  -9.883 -12.650 -21.721 1.00 . A A .  31 GLN HE21 1 1 
        2  3798 1 1 31 GLN HE22 H -10.799 -12.848 -23.177 1.00 . A A .  31 GLN HE22 1 1 
        2  3799 1 1 31 GLN HG2  H  -7.143 -13.386 -22.383 1.00 . A A .  31 GLN HG2  1 1 
        2  3800 1 1 31 GLN HG3  H  -7.797 -11.892 -21.716 1.00 . A A .  31 GLN HG3  1 1 
        2  3801 1 1 31 GLN N    N  -4.264 -10.642 -23.395 1.00 . A A .  31 GLN N    1 1 
        2  3802 1 1 31 GLN NE2  N  -9.952 -12.721 -22.698 1.00 . A A .  31 GLN NE2  1 1 
        2  3803 1 1 31 GLN O    O  -4.914 -13.420 -21.300 1.00 . A A .  31 GLN O    1 1 
        2  3804 1 1 31 GLN OE1  O  -8.831 -12.709 -24.638 1.00 . A A .  31 GLN OE1  1 1 
        2  3805 1 1 32 ASP C    C  -2.137 -14.547 -21.865 1.00 . A A .  32 ASP C    1 1 
        2  3806 1 1 32 ASP CA   C  -3.106 -14.569 -23.044 1.00 . A A .  32 ASP CA   1 1 
        2  3807 1 1 32 ASP CB   C  -2.371 -14.943 -24.332 1.00 . A A .  32 ASP CB   1 1 
        2  3808 1 1 32 ASP CG   C  -1.499 -16.172 -24.184 1.00 . A A .  32 ASP CG   1 1 
        2  3809 1 1 32 ASP H    H  -3.553 -12.742 -24.007 1.00 . A A .  32 ASP H    1 1 
        2  3810 1 1 32 ASP HA   H  -3.876 -15.300 -22.852 1.00 . A A .  32 ASP HA   1 1 
        2  3811 1 1 32 ASP HB2  H  -3.094 -15.135 -25.109 1.00 . A A .  32 ASP HB2  1 1 
        2  3812 1 1 32 ASP HB3  H  -1.744 -14.117 -24.629 1.00 . A A .  32 ASP HB3  1 1 
        2  3813 1 1 32 ASP N    N  -3.753 -13.277 -23.209 1.00 . A A .  32 ASP N    1 1 
        2  3814 1 1 32 ASP O    O  -2.054 -15.511 -21.105 1.00 . A A .  32 ASP O    1 1 
        2  3815 1 1 32 ASP OD1  O  -2.043 -17.296 -24.106 1.00 . A A .  32 ASP OD1  1 1 
        2  3816 1 1 32 ASP OD2  O  -0.258 -16.020 -24.166 1.00 . A A .  32 ASP OD2  1 1 
        2  3817 1 1 33 LYS C    C  -1.100 -12.791 -19.332 1.00 . A A .  33 LYS C    1 1 
        2  3818 1 1 33 LYS CA   C  -0.452 -13.300 -20.623 1.00 . A A .  33 LYS CA   1 1 
        2  3819 1 1 33 LYS CB   C   0.688 -12.360 -21.038 1.00 . A A .  33 LYS CB   1 1 
        2  3820 1 1 33 LYS CD   C   2.850 -12.114 -22.297 1.00 . A A .  33 LYS CD   1 1 
        2  3821 1 1 33 LYS CE   C   3.737 -12.701 -23.382 1.00 . A A .  33 LYS CE   1 1 
        2  3822 1 1 33 LYS CG   C   1.565 -12.910 -22.148 1.00 . A A .  33 LYS CG   1 1 
        2  3823 1 1 33 LYS H    H  -1.549 -12.692 -22.334 1.00 . A A .  33 LYS H    1 1 
        2  3824 1 1 33 LYS HA   H  -0.038 -14.280 -20.437 1.00 . A A .  33 LYS HA   1 1 
        2  3825 1 1 33 LYS HB2  H   0.266 -11.424 -21.378 1.00 . A A .  33 LYS HB2  1 1 
        2  3826 1 1 33 LYS HB3  H   1.314 -12.170 -20.178 1.00 . A A .  33 LYS HB3  1 1 
        2  3827 1 1 33 LYS HD2  H   2.605 -11.094 -22.557 1.00 . A A .  33 LYS HD2  1 1 
        2  3828 1 1 33 LYS HD3  H   3.383 -12.130 -21.358 1.00 . A A .  33 LYS HD3  1 1 
        2  3829 1 1 33 LYS HE2  H   3.838 -13.762 -23.211 1.00 . A A .  33 LYS HE2  1 1 
        2  3830 1 1 33 LYS HE3  H   3.267 -12.537 -24.341 1.00 . A A .  33 LYS HE3  1 1 
        2  3831 1 1 33 LYS HG2  H   1.812 -13.936 -21.920 1.00 . A A .  33 LYS HG2  1 1 
        2  3832 1 1 33 LYS HG3  H   1.016 -12.869 -23.078 1.00 . A A .  33 LYS HG3  1 1 
        2  3833 1 1 33 LYS HZ1  H   5.020 -11.056 -23.546 1.00 . A A .  33 LYS HZ1  1 1 
        2  3834 1 1 33 LYS HZ2  H   5.659 -12.494 -24.166 1.00 . A A .  33 LYS HZ2  1 1 
        2  3835 1 1 33 LYS HZ3  H   5.574 -12.259 -22.493 1.00 . A A .  33 LYS HZ3  1 1 
        2  3836 1 1 33 LYS N    N  -1.423 -13.436 -21.706 1.00 . A A .  33 LYS N    1 1 
        2  3837 1 1 33 LYS NZ   N   5.090 -12.085 -23.398 1.00 . A A .  33 LYS NZ   1 1 
        2  3838 1 1 33 LYS O    O  -0.847 -13.325 -18.251 1.00 . A A .  33 LYS O    1 1 
        2  3839 1 1 34 GLU C    C  -3.905 -11.895 -17.955 1.00 . A A .  34 GLU C    1 1 
        2  3840 1 1 34 GLU CA   C  -2.596 -11.179 -18.280 1.00 . A A .  34 GLU CA   1 1 
        2  3841 1 1 34 GLU CB   C  -2.860  -9.688 -18.513 1.00 . A A .  34 GLU CB   1 1 
        2  3842 1 1 34 GLU CD   C  -0.550  -9.081 -17.697 1.00 . A A .  34 GLU CD   1 1 
        2  3843 1 1 34 GLU CG   C  -1.598  -8.882 -18.772 1.00 . A A .  34 GLU CG   1 1 
        2  3844 1 1 34 GLU H    H  -2.112 -11.388 -20.337 1.00 . A A .  34 GLU H    1 1 
        2  3845 1 1 34 GLU HA   H  -1.929 -11.284 -17.436 1.00 . A A .  34 GLU HA   1 1 
        2  3846 1 1 34 GLU HB2  H  -3.515  -9.576 -19.367 1.00 . A A .  34 GLU HB2  1 1 
        2  3847 1 1 34 GLU HB3  H  -3.348  -9.279 -17.641 1.00 . A A .  34 GLU HB3  1 1 
        2  3848 1 1 34 GLU HG2  H  -1.179  -9.188 -19.718 1.00 . A A .  34 GLU HG2  1 1 
        2  3849 1 1 34 GLU HG3  H  -1.856  -7.833 -18.814 1.00 . A A .  34 GLU HG3  1 1 
        2  3850 1 1 34 GLU N    N  -1.936 -11.765 -19.445 1.00 . A A .  34 GLU N    1 1 
        2  3851 1 1 34 GLU O    O  -4.050 -12.486 -16.887 1.00 . A A .  34 GLU O    1 1 
        2  3852 1 1 34 GLU OE1  O  -0.749  -8.592 -16.567 1.00 . A A .  34 GLU OE1  1 1 
        2  3853 1 1 34 GLU OE2  O   0.481  -9.728 -17.973 1.00 . A A .  34 GLU OE2  1 1 
        2  3854 1 1 35 GLY C    C  -7.294 -11.523 -18.917 1.00 . A A .  35 GLY C    1 1 
        2  3855 1 1 35 GLY CA   C  -6.142 -12.474 -18.672 1.00 . A A .  35 GLY CA   1 1 
        2  3856 1 1 35 GLY H    H  -4.671 -11.371 -19.721 1.00 . A A .  35 GLY H    1 1 
        2  3857 1 1 35 GLY HA2  H  -6.232 -13.313 -19.345 1.00 . A A .  35 GLY HA2  1 1 
        2  3858 1 1 35 GLY HA3  H  -6.197 -12.834 -17.655 1.00 . A A .  35 GLY HA3  1 1 
        2  3859 1 1 35 GLY N    N  -4.851 -11.836 -18.881 1.00 . A A .  35 GLY N    1 1 
        2  3860 1 1 35 GLY O    O  -8.425 -11.947 -19.150 1.00 . A A .  35 GLY O    1 1 
        2  3861 1 1 36 ILE C    C  -8.535  -9.260 -20.520 1.00 . A A .  36 ILE C    1 1 
        2  3862 1 1 36 ILE CA   C  -8.000  -9.197 -19.088 1.00 . A A .  36 ILE CA   1 1 
        2  3863 1 1 36 ILE CB   C  -7.414  -7.792 -18.818 1.00 . A A .  36 ILE CB   1 1 
        2  3864 1 1 36 ILE CD1  C  -5.918  -6.517 -17.195 1.00 . A A .  36 ILE CD1  1 1 
        2  3865 1 1 36 ILE CG1  C  -6.774  -7.744 -17.428 1.00 . A A .  36 ILE CG1  1 1 
        2  3866 1 1 36 ILE CG2  C  -8.494  -6.726 -18.946 1.00 . A A .  36 ILE CG2  1 1 
        2  3867 1 1 36 ILE H    H  -6.073  -9.965 -18.684 1.00 . A A .  36 ILE H    1 1 
        2  3868 1 1 36 ILE HA   H  -8.813  -9.367 -18.397 1.00 . A A .  36 ILE HA   1 1 
        2  3869 1 1 36 ILE HB   H  -6.658  -7.595 -19.563 1.00 . A A .  36 ILE HB   1 1 
        2  3870 1 1 36 ILE HD11 H  -6.483  -5.632 -17.454 1.00 . A A .  36 ILE HD11 1 1 
        2  3871 1 1 36 ILE HD12 H  -5.033  -6.573 -17.812 1.00 . A A .  36 ILE HD12 1 1 
        2  3872 1 1 36 ILE HD13 H  -5.631  -6.469 -16.156 1.00 . A A .  36 ILE HD13 1 1 
        2  3873 1 1 36 ILE HG12 H  -7.552  -7.751 -16.678 1.00 . A A .  36 ILE HG12 1 1 
        2  3874 1 1 36 ILE HG13 H  -6.148  -8.617 -17.296 1.00 . A A .  36 ILE HG13 1 1 
        2  3875 1 1 36 ILE HG21 H  -9.258  -6.896 -18.202 1.00 . A A .  36 ILE HG21 1 1 
        2  3876 1 1 36 ILE HG22 H  -8.937  -6.774 -19.930 1.00 . A A .  36 ILE HG22 1 1 
        2  3877 1 1 36 ILE HG23 H  -8.057  -5.748 -18.796 1.00 . A A .  36 ILE HG23 1 1 
        2  3878 1 1 36 ILE N    N  -6.995 -10.231 -18.870 1.00 . A A .  36 ILE N    1 1 
        2  3879 1 1 36 ILE O    O  -7.759  -9.219 -21.477 1.00 . A A .  36 ILE O    1 1 
        2  3880 1 1 37 PRO C    C -10.167  -8.234 -22.869 1.00 . A A .  37 PRO C    1 1 
        2  3881 1 1 37 PRO CA   C -10.503  -9.447 -22.005 1.00 . A A .  37 PRO CA   1 1 
        2  3882 1 1 37 PRO CB   C -12.002  -9.464 -21.686 1.00 . A A .  37 PRO CB   1 1 
        2  3883 1 1 37 PRO CD   C -10.851  -9.473 -19.591 1.00 . A A .  37 PRO CD   1 1 
        2  3884 1 1 37 PRO CG   C -12.098  -9.946 -20.282 1.00 . A A .  37 PRO CG   1 1 
        2  3885 1 1 37 PRO HA   H -10.234 -10.351 -22.530 1.00 . A A .  37 PRO HA   1 1 
        2  3886 1 1 37 PRO HB2  H -12.408  -8.463 -21.781 1.00 . A A .  37 PRO HB2  1 1 
        2  3887 1 1 37 PRO HB3  H -12.516 -10.141 -22.348 1.00 . A A .  37 PRO HB3  1 1 
        2  3888 1 1 37 PRO HD2  H -11.014  -8.506 -19.138 1.00 . A A .  37 PRO HD2  1 1 
        2  3889 1 1 37 PRO HD3  H -10.538 -10.192 -18.848 1.00 . A A .  37 PRO HD3  1 1 
        2  3890 1 1 37 PRO HG2  H -12.976  -9.526 -19.809 1.00 . A A .  37 PRO HG2  1 1 
        2  3891 1 1 37 PRO HG3  H -12.140 -11.023 -20.265 1.00 . A A .  37 PRO HG3  1 1 
        2  3892 1 1 37 PRO N    N  -9.866  -9.382 -20.683 1.00 . A A .  37 PRO N    1 1 
        2  3893 1 1 37 PRO O    O -10.027  -7.121 -22.356 1.00 . A A .  37 PRO O    1 1 
        2  3894 1 1 38 PRO C    C -10.760  -6.209 -25.081 1.00 . A A .  38 PRO C    1 1 
        2  3895 1 1 38 PRO CA   C  -9.731  -7.337 -25.131 1.00 . A A .  38 PRO CA   1 1 
        2  3896 1 1 38 PRO CB   C  -9.746  -8.020 -26.502 1.00 . A A .  38 PRO CB   1 1 
        2  3897 1 1 38 PRO CD   C -10.211  -9.714 -24.893 1.00 . A A .  38 PRO CD   1 1 
        2  3898 1 1 38 PRO CG   C  -9.566  -9.469 -26.225 1.00 . A A .  38 PRO CG   1 1 
        2  3899 1 1 38 PRO HA   H  -8.748  -6.934 -24.940 1.00 . A A .  38 PRO HA   1 1 
        2  3900 1 1 38 PRO HB2  H -10.693  -7.834 -26.996 1.00 . A A .  38 PRO HB2  1 1 
        2  3901 1 1 38 PRO HB3  H  -8.933  -7.654 -27.105 1.00 . A A .  38 PRO HB3  1 1 
        2  3902 1 1 38 PRO HD2  H -11.257  -9.955 -25.020 1.00 . A A .  38 PRO HD2  1 1 
        2  3903 1 1 38 PRO HD3  H  -9.700 -10.505 -24.365 1.00 . A A .  38 PRO HD3  1 1 
        2  3904 1 1 38 PRO HG2  H -10.050 -10.053 -26.995 1.00 . A A .  38 PRO HG2  1 1 
        2  3905 1 1 38 PRO HG3  H  -8.514  -9.707 -26.173 1.00 . A A .  38 PRO HG3  1 1 
        2  3906 1 1 38 PRO N    N -10.051  -8.426 -24.196 1.00 . A A .  38 PRO N    1 1 
        2  3907 1 1 38 PRO O    O -10.477  -5.079 -25.473 1.00 . A A .  38 PRO O    1 1 
        2  3908 1 1 39 ASP C    C -12.651  -4.435 -23.499 1.00 . A A .  39 ASP C    1 1 
        2  3909 1 1 39 ASP CA   C -13.029  -5.553 -24.460 1.00 . A A .  39 ASP CA   1 1 
        2  3910 1 1 39 ASP CB   C -14.304  -6.231 -23.959 1.00 . A A .  39 ASP CB   1 1 
        2  3911 1 1 39 ASP CG   C -15.333  -6.420 -25.050 1.00 . A A .  39 ASP CG   1 1 
        2  3912 1 1 39 ASP H    H -12.105  -7.450 -24.294 1.00 . A A .  39 ASP H    1 1 
        2  3913 1 1 39 ASP HA   H -13.215  -5.133 -25.437 1.00 . A A .  39 ASP HA   1 1 
        2  3914 1 1 39 ASP HB2  H -14.054  -7.201 -23.557 1.00 . A A .  39 ASP HB2  1 1 
        2  3915 1 1 39 ASP HB3  H -14.741  -5.627 -23.178 1.00 . A A .  39 ASP HB3  1 1 
        2  3916 1 1 39 ASP N    N -11.948  -6.528 -24.581 1.00 . A A .  39 ASP N    1 1 
        2  3917 1 1 39 ASP O    O -13.019  -3.279 -23.699 1.00 . A A .  39 ASP O    1 1 
        2  3918 1 1 39 ASP OD1  O -16.171  -5.514 -25.250 1.00 . A A .  39 ASP OD1  1 1 
        2  3919 1 1 39 ASP OD2  O -15.315  -7.480 -25.705 1.00 . A A .  39 ASP OD2  1 1 
        2  3920 1 1 40 GLN C    C -10.070  -3.348 -21.710 1.00 . A A .  40 GLN C    1 1 
        2  3921 1 1 40 GLN CA   C -11.492  -3.822 -21.451 1.00 . A A .  40 GLN CA   1 1 
        2  3922 1 1 40 GLN CB   C -11.595  -4.442 -20.056 1.00 . A A .  40 GLN CB   1 1 
        2  3923 1 1 40 GLN CD   C -13.092  -5.622 -18.389 1.00 . A A .  40 GLN CD   1 1 
        2  3924 1 1 40 GLN CG   C -13.023  -4.754 -19.631 1.00 . A A .  40 GLN CG   1 1 
        2  3925 1 1 40 GLN H    H -11.616  -5.724 -22.375 1.00 . A A .  40 GLN H    1 1 
        2  3926 1 1 40 GLN HA   H -12.158  -2.975 -21.510 1.00 . A A .  40 GLN HA   1 1 
        2  3927 1 1 40 GLN HB2  H -11.028  -5.359 -20.040 1.00 . A A .  40 GLN HB2  1 1 
        2  3928 1 1 40 GLN HB3  H -11.171  -3.756 -19.339 1.00 . A A .  40 GLN HB3  1 1 
        2  3929 1 1 40 GLN HE21 H -14.806  -4.767 -17.864 1.00 . A A .  40 GLN HE21 1 1 
        2  3930 1 1 40 GLN HE22 H -14.209  -5.983 -16.794 1.00 . A A .  40 GLN HE22 1 1 
        2  3931 1 1 40 GLN HG2  H -13.535  -3.825 -19.429 1.00 . A A .  40 GLN HG2  1 1 
        2  3932 1 1 40 GLN HG3  H -13.522  -5.269 -20.440 1.00 . A A .  40 GLN HG3  1 1 
        2  3933 1 1 40 GLN N    N -11.908  -4.787 -22.460 1.00 . A A .  40 GLN N    1 1 
        2  3934 1 1 40 GLN NE2  N -14.140  -5.440 -17.604 1.00 . A A .  40 GLN NE2  1 1 
        2  3935 1 1 40 GLN O    O  -9.487  -2.625 -20.903 1.00 . A A .  40 GLN O    1 1 
        2  3936 1 1 40 GLN OE1  O -12.216  -6.448 -18.140 1.00 . A A .  40 GLN OE1  1 1 
        2  3937 1 1 41 GLN C    C  -8.164  -2.163 -24.140 1.00 . A A .  41 GLN C    1 1 
        2  3938 1 1 41 GLN CA   C  -8.168  -3.377 -23.221 1.00 . A A .  41 GLN CA   1 1 
        2  3939 1 1 41 GLN CB   C  -7.472  -4.526 -23.942 1.00 . A A .  41 GLN CB   1 1 
        2  3940 1 1 41 GLN CD   C  -6.285  -6.724 -23.840 1.00 . A A .  41 GLN CD   1 1 
        2  3941 1 1 41 GLN CG   C  -7.079  -5.697 -23.063 1.00 . A A .  41 GLN CG   1 1 
        2  3942 1 1 41 GLN H    H -10.050  -4.308 -23.457 1.00 . A A .  41 GLN H    1 1 
        2  3943 1 1 41 GLN HA   H  -7.623  -3.143 -22.319 1.00 . A A .  41 GLN HA   1 1 
        2  3944 1 1 41 GLN HB2  H  -8.128  -4.895 -24.715 1.00 . A A .  41 GLN HB2  1 1 
        2  3945 1 1 41 GLN HB3  H  -6.576  -4.141 -24.406 1.00 . A A .  41 GLN HB3  1 1 
        2  3946 1 1 41 GLN HE21 H  -7.017  -8.202 -22.732 1.00 . A A .  41 GLN HE21 1 1 
        2  3947 1 1 41 GLN HE22 H  -5.919  -8.664 -23.988 1.00 . A A .  41 GLN HE22 1 1 
        2  3948 1 1 41 GLN HG2  H  -6.472  -5.335 -22.244 1.00 . A A .  41 GLN HG2  1 1 
        2  3949 1 1 41 GLN HG3  H  -7.971  -6.164 -22.676 1.00 . A A .  41 GLN HG3  1 1 
        2  3950 1 1 41 GLN N    N  -9.524  -3.750 -22.847 1.00 . A A .  41 GLN N    1 1 
        2  3951 1 1 41 GLN NE2  N  -6.419  -7.989 -23.483 1.00 . A A .  41 GLN NE2  1 1 
        2  3952 1 1 41 GLN O    O  -8.444  -2.279 -25.335 1.00 . A A .  41 GLN O    1 1 
        2  3953 1 1 41 GLN OE1  O  -5.566  -6.383 -24.774 1.00 . A A .  41 GLN OE1  1 1 
        2  3954 1 1 42 ARG C    C  -6.334   0.571 -24.659 1.00 . A A .  42 ARG C    1 1 
        2  3955 1 1 42 ARG CA   C  -7.784   0.205 -24.388 1.00 . A A .  42 ARG CA   1 1 
        2  3956 1 1 42 ARG CB   C  -8.517   1.354 -23.693 1.00 . A A .  42 ARG CB   1 1 
        2  3957 1 1 42 ARG CD   C -10.756   2.487 -23.629 1.00 . A A .  42 ARG CD   1 1 
        2  3958 1 1 42 ARG CG   C -10.021   1.161 -23.654 1.00 . A A .  42 ARG CG   1 1 
        2  3959 1 1 42 ARG CZ   C -12.924   3.383 -24.398 1.00 . A A .  42 ARG CZ   1 1 
        2  3960 1 1 42 ARG H    H  -7.647  -0.961 -22.629 1.00 . A A .  42 ARG H    1 1 
        2  3961 1 1 42 ARG HA   H  -8.268   0.001 -25.333 1.00 . A A .  42 ARG HA   1 1 
        2  3962 1 1 42 ARG HB2  H  -8.158   1.433 -22.678 1.00 . A A .  42 ARG HB2  1 1 
        2  3963 1 1 42 ARG HB3  H  -8.304   2.274 -24.216 1.00 . A A .  42 ARG HB3  1 1 
        2  3964 1 1 42 ARG HD2  H -10.780   2.854 -22.614 1.00 . A A .  42 ARG HD2  1 1 
        2  3965 1 1 42 ARG HD3  H -10.225   3.189 -24.254 1.00 . A A .  42 ARG HD3  1 1 
        2  3966 1 1 42 ARG HE   H -12.465   1.441 -24.261 1.00 . A A .  42 ARG HE   1 1 
        2  3967 1 1 42 ARG HG2  H -10.327   0.608 -24.531 1.00 . A A .  42 ARG HG2  1 1 
        2  3968 1 1 42 ARG HG3  H -10.278   0.599 -22.766 1.00 . A A .  42 ARG HG3  1 1 
        2  3969 1 1 42 ARG HH11 H -11.563   4.800 -23.902 1.00 . A A .  42 ARG HH11 1 1 
        2  3970 1 1 42 ARG HH12 H -13.096   5.404 -24.439 1.00 . A A .  42 ARG HH12 1 1 
        2  3971 1 1 42 ARG HH21 H -14.471   2.214 -24.996 1.00 . A A .  42 ARG HH21 1 1 
        2  3972 1 1 42 ARG HH22 H -14.761   3.923 -25.065 1.00 . A A .  42 ARG HH22 1 1 
        2  3973 1 1 42 ARG N    N  -7.845  -1.005 -23.591 1.00 . A A .  42 ARG N    1 1 
        2  3974 1 1 42 ARG NE   N -12.125   2.355 -24.121 1.00 . A A .  42 ARG NE   1 1 
        2  3975 1 1 42 ARG NH1  N -12.492   4.629 -24.233 1.00 . A A .  42 ARG NH1  1 1 
        2  3976 1 1 42 ARG NH2  N -14.151   3.158 -24.856 1.00 . A A .  42 ARG NH2  1 1 
        2  3977 1 1 42 ARG O    O  -5.648   1.110 -23.792 1.00 . A A .  42 ARG O    1 1 
        2  3978 1 1 43 LEU C    C  -4.377   1.911 -26.860 1.00 . A A .  43 LEU C    1 1 
        2  3979 1 1 43 LEU CA   C  -4.497   0.524 -26.245 1.00 . A A .  43 LEU CA   1 1 
        2  3980 1 1 43 LEU CB   C  -3.991  -0.529 -27.235 1.00 . A A .  43 LEU CB   1 1 
        2  3981 1 1 43 LEU CD1  C  -3.292  -2.882 -27.721 1.00 . A A .  43 LEU CD1  1 1 
        2  3982 1 1 43 LEU CD2  C  -2.513  -1.761 -25.628 1.00 . A A .  43 LEU CD2  1 1 
        2  3983 1 1 43 LEU CG   C  -3.655  -1.891 -26.627 1.00 . A A .  43 LEU CG   1 1 
        2  3984 1 1 43 LEU H    H  -6.468  -0.195 -26.494 1.00 . A A .  43 LEU H    1 1 
        2  3985 1 1 43 LEU HA   H  -3.889   0.488 -25.354 1.00 . A A .  43 LEU HA   1 1 
        2  3986 1 1 43 LEU HB2  H  -4.749  -0.672 -27.992 1.00 . A A .  43 LEU HB2  1 1 
        2  3987 1 1 43 LEU HB3  H  -3.102  -0.146 -27.713 1.00 . A A .  43 LEU HB3  1 1 
        2  3988 1 1 43 LEU HD11 H  -3.104  -3.851 -27.282 1.00 . A A .  43 LEU HD11 1 1 
        2  3989 1 1 43 LEU HD12 H  -2.405  -2.542 -28.234 1.00 . A A .  43 LEU HD12 1 1 
        2  3990 1 1 43 LEU HD13 H  -4.108  -2.954 -28.423 1.00 . A A .  43 LEU HD13 1 1 
        2  3991 1 1 43 LEU HD21 H  -2.829  -1.151 -24.797 1.00 . A A .  43 LEU HD21 1 1 
        2  3992 1 1 43 LEU HD22 H  -1.662  -1.298 -26.111 1.00 . A A .  43 LEU HD22 1 1 
        2  3993 1 1 43 LEU HD23 H  -2.233  -2.740 -25.271 1.00 . A A .  43 LEU HD23 1 1 
        2  3994 1 1 43 LEU HG   H  -4.518  -2.272 -26.105 1.00 . A A .  43 LEU HG   1 1 
        2  3995 1 1 43 LEU N    N  -5.869   0.244 -25.855 1.00 . A A .  43 LEU N    1 1 
        2  3996 1 1 43 LEU O    O  -4.977   2.198 -27.901 1.00 . A A .  43 LEU O    1 1 
        2  3997 1 1 44 ILE C    C  -1.906   4.299 -27.011 1.00 . A A .  44 ILE C    1 1 
        2  3998 1 1 44 ILE CA   C  -3.381   4.115 -26.668 1.00 . A A .  44 ILE CA   1 1 
        2  3999 1 1 44 ILE CB   C  -3.820   5.161 -25.607 1.00 . A A .  44 ILE CB   1 1 
        2  4000 1 1 44 ILE CD1  C  -6.040   4.382 -24.623 1.00 . A A .  44 ILE CD1  1 1 
        2  4001 1 1 44 ILE CG1  C  -5.344   5.313 -25.591 1.00 . A A .  44 ILE CG1  1 1 
        2  4002 1 1 44 ILE CG2  C  -3.167   6.513 -25.859 1.00 . A A .  44 ILE CG2  1 1 
        2  4003 1 1 44 ILE H    H  -3.165   2.460 -25.373 1.00 . A A .  44 ILE H    1 1 
        2  4004 1 1 44 ILE HA   H  -3.971   4.265 -27.562 1.00 . A A .  44 ILE HA   1 1 
        2  4005 1 1 44 ILE HB   H  -3.494   4.811 -24.639 1.00 . A A .  44 ILE HB   1 1 
        2  4006 1 1 44 ILE HD11 H  -7.109   4.523 -24.688 1.00 . A A .  44 ILE HD11 1 1 
        2  4007 1 1 44 ILE HD12 H  -5.708   4.599 -23.618 1.00 . A A .  44 ILE HD12 1 1 
        2  4008 1 1 44 ILE HD13 H  -5.794   3.360 -24.871 1.00 . A A .  44 ILE HD13 1 1 
        2  4009 1 1 44 ILE HG12 H  -5.597   6.325 -25.311 1.00 . A A .  44 ILE HG12 1 1 
        2  4010 1 1 44 ILE HG13 H  -5.732   5.113 -26.580 1.00 . A A .  44 ILE HG13 1 1 
        2  4011 1 1 44 ILE HG21 H  -2.094   6.416 -25.775 1.00 . A A .  44 ILE HG21 1 1 
        2  4012 1 1 44 ILE HG22 H  -3.523   7.225 -25.130 1.00 . A A .  44 ILE HG22 1 1 
        2  4013 1 1 44 ILE HG23 H  -3.422   6.856 -26.851 1.00 . A A .  44 ILE HG23 1 1 
        2  4014 1 1 44 ILE N    N  -3.607   2.760 -26.203 1.00 . A A .  44 ILE N    1 1 
        2  4015 1 1 44 ILE O    O  -1.029   3.935 -26.227 1.00 . A A .  44 ILE O    1 1 
        2  4016 1 1 45 PHE C    C  -0.034   6.551 -28.857 1.00 . A A .  45 PHE C    1 1 
        2  4017 1 1 45 PHE CA   C  -0.270   5.066 -28.622 1.00 . A A .  45 PHE CA   1 1 
        2  4018 1 1 45 PHE CB   C   0.030   4.276 -29.896 1.00 . A A .  45 PHE CB   1 1 
        2  4019 1 1 45 PHE CD1  C   2.376   3.494 -29.493 1.00 . A A .  45 PHE CD1  1 1 
        2  4020 1 1 45 PHE CD2  C   1.970   4.951 -31.337 1.00 . A A .  45 PHE CD2  1 1 
        2  4021 1 1 45 PHE CE1  C   3.719   3.460 -29.809 1.00 . A A .  45 PHE CE1  1 1 
        2  4022 1 1 45 PHE CE2  C   3.314   4.919 -31.659 1.00 . A A .  45 PHE CE2  1 1 
        2  4023 1 1 45 PHE CG   C   1.488   4.239 -30.251 1.00 . A A .  45 PHE CG   1 1 
        2  4024 1 1 45 PHE CZ   C   4.189   4.174 -30.894 1.00 . A A .  45 PHE CZ   1 1 
        2  4025 1 1 45 PHE H    H  -2.377   5.086 -28.789 1.00 . A A .  45 PHE H    1 1 
        2  4026 1 1 45 PHE HA   H   0.389   4.730 -27.836 1.00 . A A .  45 PHE HA   1 1 
        2  4027 1 1 45 PHE HB2  H  -0.306   3.257 -29.767 1.00 . A A .  45 PHE HB2  1 1 
        2  4028 1 1 45 PHE HB3  H  -0.503   4.723 -30.722 1.00 . A A .  45 PHE HB3  1 1 
        2  4029 1 1 45 PHE HD1  H   2.007   2.937 -28.646 1.00 . A A .  45 PHE HD1  1 1 
        2  4030 1 1 45 PHE HD2  H   1.286   5.533 -31.936 1.00 . A A .  45 PHE HD2  1 1 
        2  4031 1 1 45 PHE HE1  H   4.398   2.877 -29.209 1.00 . A A .  45 PHE HE1  1 1 
        2  4032 1 1 45 PHE HE2  H   3.681   5.478 -32.507 1.00 . A A .  45 PHE HE2  1 1 
        2  4033 1 1 45 PHE HZ   H   5.239   4.148 -31.143 1.00 . A A .  45 PHE HZ   1 1 
        2  4034 1 1 45 PHE N    N  -1.636   4.837 -28.189 1.00 . A A .  45 PHE N    1 1 
        2  4035 1 1 45 PHE O    O  -0.558   7.127 -29.814 1.00 . A A .  45 PHE O    1 1 
        2  4036 1 1 46 ALA C    C  -0.200   9.458 -28.028 1.00 . A A .  46 ALA C    1 1 
        2  4037 1 1 46 ALA CA   C   1.057   8.587 -28.034 1.00 . A A .  46 ALA CA   1 1 
        2  4038 1 1 46 ALA CB   C   1.908   8.867 -29.269 1.00 . A A .  46 ALA CB   1 1 
        2  4039 1 1 46 ALA H    H   1.074   6.641 -27.199 1.00 . A A .  46 ALA H    1 1 
        2  4040 1 1 46 ALA HA   H   1.648   8.835 -27.162 1.00 . A A .  46 ALA HA   1 1 
        2  4041 1 1 46 ALA HB1  H   1.329   8.670 -30.158 1.00 . A A .  46 ALA HB1  1 1 
        2  4042 1 1 46 ALA HB2  H   2.780   8.231 -29.258 1.00 . A A .  46 ALA HB2  1 1 
        2  4043 1 1 46 ALA HB3  H   2.218   9.901 -29.265 1.00 . A A .  46 ALA HB3  1 1 
        2  4044 1 1 46 ALA N    N   0.725   7.164 -27.952 1.00 . A A .  46 ALA N    1 1 
        2  4045 1 1 46 ALA O    O  -0.205  10.566 -28.564 1.00 . A A .  46 ALA O    1 1 
        2  4046 1 1 47 GLY C    C  -3.553   9.183 -28.316 1.00 . A A .  47 GLY C    1 1 
        2  4047 1 1 47 GLY CA   C  -2.510   9.695 -27.344 1.00 . A A .  47 GLY CA   1 1 
        2  4048 1 1 47 GLY H    H  -1.206   8.059 -27.019 1.00 . A A .  47 GLY H    1 1 
        2  4049 1 1 47 GLY HA2  H  -2.901   9.622 -26.342 1.00 . A A .  47 GLY HA2  1 1 
        2  4050 1 1 47 GLY HA3  H  -2.308  10.734 -27.565 1.00 . A A .  47 GLY HA3  1 1 
        2  4051 1 1 47 GLY N    N  -1.265   8.950 -27.417 1.00 . A A .  47 GLY N    1 1 
        2  4052 1 1 47 GLY O    O  -4.754   9.307 -28.070 1.00 . A A .  47 GLY O    1 1 
        2  4053 1 1 48 LYS C    C  -4.418   6.644 -30.084 1.00 . A A .  48 LYS C    1 1 
        2  4054 1 1 48 LYS CA   C  -3.989   8.062 -30.428 1.00 . A A .  48 LYS CA   1 1 
        2  4055 1 1 48 LYS CB   C  -3.302   8.077 -31.797 1.00 . A A .  48 LYS CB   1 1 
        2  4056 1 1 48 LYS CD   C  -2.009   9.415 -33.500 1.00 . A A .  48 LYS CD   1 1 
        2  4057 1 1 48 LYS CE   C  -0.642   8.817 -33.207 1.00 . A A .  48 LYS CE   1 1 
        2  4058 1 1 48 LYS CG   C  -2.883   9.465 -32.254 1.00 . A A .  48 LYS CG   1 1 
        2  4059 1 1 48 LYS H    H  -2.125   8.480 -29.521 1.00 . A A .  48 LYS H    1 1 
        2  4060 1 1 48 LYS HA   H  -4.860   8.696 -30.463 1.00 . A A .  48 LYS HA   1 1 
        2  4061 1 1 48 LYS HB2  H  -2.421   7.455 -31.753 1.00 . A A .  48 LYS HB2  1 1 
        2  4062 1 1 48 LYS HB3  H  -3.980   7.670 -32.532 1.00 . A A .  48 LYS HB3  1 1 
        2  4063 1 1 48 LYS HD2  H  -2.501   8.813 -34.250 1.00 . A A .  48 LYS HD2  1 1 
        2  4064 1 1 48 LYS HD3  H  -1.878  10.420 -33.872 1.00 . A A .  48 LYS HD3  1 1 
        2  4065 1 1 48 LYS HE2  H  -0.278   9.221 -32.274 1.00 . A A .  48 LYS HE2  1 1 
        2  4066 1 1 48 LYS HE3  H  -0.746   7.745 -33.115 1.00 . A A .  48 LYS HE3  1 1 
        2  4067 1 1 48 LYS HG2  H  -3.770  10.040 -32.474 1.00 . A A .  48 LYS HG2  1 1 
        2  4068 1 1 48 LYS HG3  H  -2.331   9.943 -31.458 1.00 . A A .  48 LYS HG3  1 1 
        2  4069 1 1 48 LYS HZ1  H   0.349  10.135 -34.485 1.00 . A A .  48 LYS HZ1  1 1 
        2  4070 1 1 48 LYS HZ2  H   0.092   8.601 -35.149 1.00 . A A .  48 LYS HZ2  1 1 
        2  4071 1 1 48 LYS HZ3  H   1.296   8.824 -33.987 1.00 . A A .  48 LYS HZ3  1 1 
        2  4072 1 1 48 LYS N    N  -3.093   8.587 -29.406 1.00 . A A .  48 LYS N    1 1 
        2  4073 1 1 48 LYS NZ   N   0.341   9.116 -34.282 1.00 . A A .  48 LYS NZ   1 1 
        2  4074 1 1 48 LYS O    O  -3.582   5.792 -29.793 1.00 . A A .  48 LYS O    1 1 
        2  4075 1 1 49 GLN C    C  -6.070   4.163 -31.007 1.00 . A A .  49 GLN C    1 1 
        2  4076 1 1 49 GLN CA   C  -6.247   5.076 -29.801 1.00 . A A .  49 GLN CA   1 1 
        2  4077 1 1 49 GLN CB   C  -7.726   5.150 -29.414 1.00 . A A .  49 GLN CB   1 1 
        2  4078 1 1 49 GLN CD   C  -9.729   3.808 -28.649 1.00 . A A .  49 GLN CD   1 1 
        2  4079 1 1 49 GLN CG   C  -8.218   3.919 -28.668 1.00 . A A .  49 GLN CG   1 1 
        2  4080 1 1 49 GLN H    H  -6.340   7.120 -30.338 1.00 . A A .  49 GLN H    1 1 
        2  4081 1 1 49 GLN HA   H  -5.683   4.675 -28.972 1.00 . A A .  49 GLN HA   1 1 
        2  4082 1 1 49 GLN HB2  H  -7.880   6.015 -28.783 1.00 . A A .  49 GLN HB2  1 1 
        2  4083 1 1 49 GLN HB3  H  -8.315   5.262 -30.310 1.00 . A A .  49 GLN HB3  1 1 
        2  4084 1 1 49 GLN HE21 H  -9.684   2.699 -30.297 1.00 . A A .  49 GLN HE21 1 1 
        2  4085 1 1 49 GLN HE22 H -11.252   3.008 -29.644 1.00 . A A .  49 GLN HE22 1 1 
        2  4086 1 1 49 GLN HG2  H  -7.814   3.041 -29.147 1.00 . A A .  49 GLN HG2  1 1 
        2  4087 1 1 49 GLN HG3  H  -7.860   3.967 -27.648 1.00 . A A .  49 GLN HG3  1 1 
        2  4088 1 1 49 GLN N    N  -5.720   6.399 -30.104 1.00 . A A .  49 GLN N    1 1 
        2  4089 1 1 49 GLN NE2  N -10.277   3.102 -29.627 1.00 . A A .  49 GLN NE2  1 1 
        2  4090 1 1 49 GLN O    O  -6.318   4.572 -32.142 1.00 . A A .  49 GLN O    1 1 
        2  4091 1 1 49 GLN OE1  O -10.397   4.341 -27.763 1.00 . A A .  49 GLN OE1  1 1 
        2  4092 1 1 50 LEU C    C  -6.698   1.199 -32.129 1.00 . A A .  50 LEU C    1 1 
        2  4093 1 1 50 LEU CA   C  -5.423   1.976 -31.822 1.00 . A A .  50 LEU CA   1 1 
        2  4094 1 1 50 LEU CB   C  -4.303   1.006 -31.436 1.00 . A A .  50 LEU CB   1 1 
        2  4095 1 1 50 LEU CD1  C  -2.010   0.594 -30.497 1.00 . A A .  50 LEU CD1  1 1 
        2  4096 1 1 50 LEU CD2  C  -2.448   2.642 -31.866 1.00 . A A .  50 LEU CD2  1 1 
        2  4097 1 1 50 LEU CG   C  -3.037   1.656 -30.869 1.00 . A A .  50 LEU CG   1 1 
        2  4098 1 1 50 LEU H    H  -5.477   2.668 -29.825 1.00 . A A .  50 LEU H    1 1 
        2  4099 1 1 50 LEU HA   H  -5.128   2.521 -32.706 1.00 . A A .  50 LEU HA   1 1 
        2  4100 1 1 50 LEU HB2  H  -4.692   0.320 -30.697 1.00 . A A .  50 LEU HB2  1 1 
        2  4101 1 1 50 LEU HB3  H  -4.028   0.441 -32.313 1.00 . A A .  50 LEU HB3  1 1 
        2  4102 1 1 50 LEU HD11 H  -1.175   1.059 -29.994 1.00 . A A .  50 LEU HD11 1 1 
        2  4103 1 1 50 LEU HD12 H  -1.662   0.101 -31.391 1.00 . A A .  50 LEU HD12 1 1 
        2  4104 1 1 50 LEU HD13 H  -2.466  -0.132 -29.840 1.00 . A A .  50 LEU HD13 1 1 
        2  4105 1 1 50 LEU HD21 H  -1.480   2.969 -31.522 1.00 . A A .  50 LEU HD21 1 1 
        2  4106 1 1 50 LEU HD22 H  -3.104   3.497 -31.957 1.00 . A A .  50 LEU HD22 1 1 
        2  4107 1 1 50 LEU HD23 H  -2.346   2.165 -32.829 1.00 . A A .  50 LEU HD23 1 1 
        2  4108 1 1 50 LEU HG   H  -3.289   2.200 -29.969 1.00 . A A .  50 LEU HG   1 1 
        2  4109 1 1 50 LEU N    N  -5.644   2.938 -30.755 1.00 . A A .  50 LEU N    1 1 
        2  4110 1 1 50 LEU O    O  -7.359   0.690 -31.221 1.00 . A A .  50 LEU O    1 1 
        2  4111 1 1 51 GLU C    C  -7.864  -1.053 -34.113 1.00 . A A .  51 GLU C    1 1 
        2  4112 1 1 51 GLU CA   C  -8.228   0.402 -33.837 1.00 . A A .  51 GLU CA   1 1 
        2  4113 1 1 51 GLU CB   C  -8.832   1.050 -35.087 1.00 . A A .  51 GLU CB   1 1 
        2  4114 1 1 51 GLU CD   C  -9.737   3.147 -36.172 1.00 . A A .  51 GLU CD   1 1 
        2  4115 1 1 51 GLU CG   C  -9.203   2.513 -34.903 1.00 . A A .  51 GLU CG   1 1 
        2  4116 1 1 51 GLU H    H  -6.489   1.582 -34.080 1.00 . A A .  51 GLU H    1 1 
        2  4117 1 1 51 GLU HA   H  -8.951   0.437 -33.034 1.00 . A A .  51 GLU HA   1 1 
        2  4118 1 1 51 GLU HB2  H  -8.121   0.984 -35.893 1.00 . A A .  51 GLU HB2  1 1 
        2  4119 1 1 51 GLU HB3  H  -9.725   0.508 -35.362 1.00 . A A .  51 GLU HB3  1 1 
        2  4120 1 1 51 GLU HG2  H  -9.960   2.588 -34.137 1.00 . A A .  51 GLU HG2  1 1 
        2  4121 1 1 51 GLU HG3  H  -8.323   3.058 -34.591 1.00 . A A .  51 GLU HG3  1 1 
        2  4122 1 1 51 GLU N    N  -7.046   1.130 -33.406 1.00 . A A .  51 GLU N    1 1 
        2  4123 1 1 51 GLU O    O  -6.841  -1.337 -34.740 1.00 . A A .  51 GLU O    1 1 
        2  4124 1 1 51 GLU OE1  O  -9.390   2.675 -37.278 1.00 . A A .  51 GLU OE1  1 1 
        2  4125 1 1 51 GLU OE2  O -10.501   4.131 -36.074 1.00 . A A .  51 GLU OE2  1 1 
        2  4126 1 1 52 ASP C    C  -8.409  -3.819 -35.282 1.00 . A A .  52 ASP C    1 1 
        2  4127 1 1 52 ASP CA   C  -8.484  -3.405 -33.816 1.00 . A A .  52 ASP CA   1 1 
        2  4128 1 1 52 ASP CB   C  -9.592  -4.199 -33.123 1.00 . A A .  52 ASP CB   1 1 
        2  4129 1 1 52 ASP CG   C  -9.498  -4.127 -31.617 1.00 . A A .  52 ASP CG   1 1 
        2  4130 1 1 52 ASP H    H  -9.529  -1.663 -33.203 1.00 . A A .  52 ASP H    1 1 
        2  4131 1 1 52 ASP HA   H  -7.543  -3.639 -33.343 1.00 . A A .  52 ASP HA   1 1 
        2  4132 1 1 52 ASP HB2  H -10.552  -3.808 -33.423 1.00 . A A .  52 ASP HB2  1 1 
        2  4133 1 1 52 ASP HB3  H  -9.524  -5.235 -33.421 1.00 . A A .  52 ASP HB3  1 1 
        2  4134 1 1 52 ASP N    N  -8.714  -1.965 -33.656 1.00 . A A .  52 ASP N    1 1 
        2  4135 1 1 52 ASP O    O  -7.788  -4.831 -35.618 1.00 . A A .  52 ASP O    1 1 
        2  4136 1 1 52 ASP OD1  O  -8.484  -4.588 -31.053 1.00 . A A .  52 ASP OD1  1 1 
        2  4137 1 1 52 ASP OD2  O -10.441  -3.600 -30.983 1.00 . A A .  52 ASP OD2  1 1 
        2  4138 1 1 53 GLY C    C  -7.823  -2.816 -38.300 1.00 . A A .  53 GLY C    1 1 
        2  4139 1 1 53 GLY CA   C  -9.040  -3.351 -37.566 1.00 . A A .  53 GLY CA   1 1 
        2  4140 1 1 53 GLY H    H  -9.521  -2.248 -35.820 1.00 . A A .  53 GLY H    1 1 
        2  4141 1 1 53 GLY HA2  H  -9.067  -4.426 -37.685 1.00 . A A .  53 GLY HA2  1 1 
        2  4142 1 1 53 GLY HA3  H  -9.930  -2.932 -38.014 1.00 . A A .  53 GLY HA3  1 1 
        2  4143 1 1 53 GLY N    N  -9.040  -3.040 -36.149 1.00 . A A .  53 GLY N    1 1 
        2  4144 1 1 53 GLY O    O  -7.817  -2.757 -39.529 1.00 . A A .  53 GLY O    1 1 
        2  4145 1 1 54 ARG C    C  -4.373  -2.711 -37.718 1.00 . A A .  54 ARG C    1 1 
        2  4146 1 1 54 ARG CA   C  -5.576  -1.902 -38.172 1.00 . A A .  54 ARG CA   1 1 
        2  4147 1 1 54 ARG CB   C  -5.350  -0.431 -37.815 1.00 . A A .  54 ARG CB   1 1 
        2  4148 1 1 54 ARG CD   C  -7.172   0.585 -39.215 1.00 . A A .  54 ARG CD   1 1 
        2  4149 1 1 54 ARG CG   C  -6.610   0.408 -37.817 1.00 . A A .  54 ARG CG   1 1 
        2  4150 1 1 54 ARG CZ   C  -9.475   0.755 -40.079 1.00 . A A .  54 ARG CZ   1 1 
        2  4151 1 1 54 ARG H    H  -6.850  -2.481 -36.581 1.00 . A A .  54 ARG H    1 1 
        2  4152 1 1 54 ARG HA   H  -5.675  -1.997 -39.245 1.00 . A A .  54 ARG HA   1 1 
        2  4153 1 1 54 ARG HB2  H  -4.914  -0.377 -36.832 1.00 . A A .  54 ARG HB2  1 1 
        2  4154 1 1 54 ARG HB3  H  -4.660  -0.005 -38.529 1.00 . A A .  54 ARG HB3  1 1 
        2  4155 1 1 54 ARG HD2  H  -6.571   1.308 -39.746 1.00 . A A .  54 ARG HD2  1 1 
        2  4156 1 1 54 ARG HD3  H  -7.137  -0.363 -39.729 1.00 . A A .  54 ARG HD3  1 1 
        2  4157 1 1 54 ARG HE   H  -8.812   1.619 -38.395 1.00 . A A .  54 ARG HE   1 1 
        2  4158 1 1 54 ARG HG2  H  -7.351  -0.082 -37.206 1.00 . A A .  54 ARG HG2  1 1 
        2  4159 1 1 54 ARG HG3  H  -6.385   1.381 -37.403 1.00 . A A .  54 ARG HG3  1 1 
        2  4160 1 1 54 ARG HH11 H  -8.231  -0.340 -41.249 1.00 . A A .  54 ARG HH11 1 1 
        2  4161 1 1 54 ARG HH12 H  -9.862  -0.208 -41.824 1.00 . A A .  54 ARG HH12 1 1 
        2  4162 1 1 54 ARG HH21 H -10.954   1.754 -39.129 1.00 . A A .  54 ARG HH21 1 1 
        2  4163 1 1 54 ARG HH22 H -11.415   0.993 -40.618 1.00 . A A .  54 ARG HH22 1 1 
        2  4164 1 1 54 ARG N    N  -6.795  -2.420 -37.561 1.00 . A A .  54 ARG N    1 1 
        2  4165 1 1 54 ARG NE   N  -8.553   1.052 -39.170 1.00 . A A .  54 ARG NE   1 1 
        2  4166 1 1 54 ARG NH1  N  -9.165   0.008 -41.132 1.00 . A A .  54 ARG NH1  1 1 
        2  4167 1 1 54 ARG NH2  N -10.713   1.199 -39.928 1.00 . A A .  54 ARG NH2  1 1 
        2  4168 1 1 54 ARG O    O  -4.498  -3.622 -36.897 1.00 . A A .  54 ARG O    1 1 
        2  4169 1 1 55 THR C    C  -1.022  -2.095 -37.200 1.00 . A A .  55 THR C    1 1 
        2  4170 1 1 55 THR CA   C  -1.982  -3.056 -37.892 1.00 . A A .  55 THR CA   1 1 
        2  4171 1 1 55 THR CB   C  -1.305  -3.664 -39.134 1.00 . A A .  55 THR CB   1 1 
        2  4172 1 1 55 THR CG2  C  -2.032  -4.924 -39.586 1.00 . A A .  55 THR CG2  1 1 
        2  4173 1 1 55 THR H    H  -3.176  -1.635 -38.900 1.00 . A A .  55 THR H    1 1 
        2  4174 1 1 55 THR HA   H  -2.229  -3.858 -37.210 1.00 . A A .  55 THR HA   1 1 
        2  4175 1 1 55 THR HB   H  -0.287  -3.924 -38.883 1.00 . A A .  55 THR HB   1 1 
        2  4176 1 1 55 THR HG1  H  -2.058  -2.123 -40.131 1.00 . A A .  55 THR HG1  1 1 
        2  4177 1 1 55 THR HG21 H  -1.993  -5.664 -38.801 1.00 . A A .  55 THR HG21 1 1 
        2  4178 1 1 55 THR HG22 H  -1.555  -5.314 -40.473 1.00 . A A .  55 THR HG22 1 1 
        2  4179 1 1 55 THR HG23 H  -3.060  -4.683 -39.805 1.00 . A A .  55 THR HG23 1 1 
        2  4180 1 1 55 THR N    N  -3.211  -2.372 -38.248 1.00 . A A .  55 THR N    1 1 
        2  4181 1 1 55 THR O    O  -1.291  -0.896 -37.113 1.00 . A A .  55 THR O    1 1 
        2  4182 1 1 55 THR OG1  O  -1.290  -2.712 -40.205 1.00 . A A .  55 THR OG1  1 1 
        2  4183 1 1 56 LEU C    C   1.713  -0.789 -36.981 1.00 . A A .  56 LEU C    1 1 
        2  4184 1 1 56 LEU CA   C   1.073  -1.790 -36.019 1.00 . A A .  56 LEU CA   1 1 
        2  4185 1 1 56 LEU CB   C   2.143  -2.670 -35.370 1.00 . A A .  56 LEU CB   1 1 
        2  4186 1 1 56 LEU CD1  C   2.730  -4.528 -33.790 1.00 . A A .  56 LEU CD1  1 1 
        2  4187 1 1 56 LEU CD2  C   1.190  -2.717 -33.044 1.00 . A A .  56 LEU CD2  1 1 
        2  4188 1 1 56 LEU CG   C   1.645  -3.561 -34.225 1.00 . A A .  56 LEU CG   1 1 
        2  4189 1 1 56 LEU H    H   0.249  -3.582 -36.790 1.00 . A A .  56 LEU H    1 1 
        2  4190 1 1 56 LEU HA   H   0.557  -1.240 -35.246 1.00 . A A .  56 LEU HA   1 1 
        2  4191 1 1 56 LEU HB2  H   2.565  -3.306 -36.136 1.00 . A A .  56 LEU HB2  1 1 
        2  4192 1 1 56 LEU HB3  H   2.924  -2.034 -34.986 1.00 . A A .  56 LEU HB3  1 1 
        2  4193 1 1 56 LEU HD11 H   2.987  -5.179 -34.612 1.00 . A A .  56 LEU HD11 1 1 
        2  4194 1 1 56 LEU HD12 H   2.372  -5.120 -32.959 1.00 . A A .  56 LEU HD12 1 1 
        2  4195 1 1 56 LEU HD13 H   3.603  -3.972 -33.484 1.00 . A A .  56 LEU HD13 1 1 
        2  4196 1 1 56 LEU HD21 H   0.888  -3.365 -32.231 1.00 . A A .  56 LEU HD21 1 1 
        2  4197 1 1 56 LEU HD22 H   0.358  -2.100 -33.341 1.00 . A A .  56 LEU HD22 1 1 
        2  4198 1 1 56 LEU HD23 H   2.006  -2.091 -32.718 1.00 . A A .  56 LEU HD23 1 1 
        2  4199 1 1 56 LEU HG   H   0.801  -4.142 -34.568 1.00 . A A .  56 LEU HG   1 1 
        2  4200 1 1 56 LEU N    N   0.089  -2.616 -36.703 1.00 . A A .  56 LEU N    1 1 
        2  4201 1 1 56 LEU O    O   1.987   0.355 -36.613 1.00 . A A .  56 LEU O    1 1 
        2  4202 1 1 57 SER C    C   1.613   0.811 -39.580 1.00 . A A .  57 SER C    1 1 
        2  4203 1 1 57 SER CA   C   2.526  -0.366 -39.243 1.00 . A A .  57 SER CA   1 1 
        2  4204 1 1 57 SER CB   C   2.817  -1.192 -40.502 1.00 . A A .  57 SER CB   1 1 
        2  4205 1 1 57 SER H    H   1.675  -2.136 -38.463 1.00 . A A .  57 SER H    1 1 
        2  4206 1 1 57 SER HA   H   3.457   0.016 -38.850 1.00 . A A .  57 SER HA   1 1 
        2  4207 1 1 57 SER HB2  H   2.829  -0.542 -41.366 1.00 . A A .  57 SER HB2  1 1 
        2  4208 1 1 57 SER HB3  H   3.777  -1.675 -40.400 1.00 . A A .  57 SER HB3  1 1 
        2  4209 1 1 57 SER HG   H   2.036  -2.702 -41.475 1.00 . A A .  57 SER HG   1 1 
        2  4210 1 1 57 SER N    N   1.924  -1.217 -38.223 1.00 . A A .  57 SER N    1 1 
        2  4211 1 1 57 SER O    O   2.082   1.870 -40.005 1.00 . A A .  57 SER O    1 1 
        2  4212 1 1 57 SER OG   O   1.823  -2.185 -40.692 1.00 . A A .  57 SER OG   1 1 
        2  4213 1 1 58 ASP C    C  -0.443   2.898 -38.785 1.00 . A A .  58 ASP C    1 1 
        2  4214 1 1 58 ASP CA   C  -0.686   1.660 -39.636 1.00 . A A .  58 ASP CA   1 1 
        2  4215 1 1 58 ASP CB   C  -2.101   1.144 -39.359 1.00 . A A .  58 ASP CB   1 1 
        2  4216 1 1 58 ASP CG   C  -2.744   0.484 -40.560 1.00 . A A .  58 ASP CG   1 1 
        2  4217 1 1 58 ASP H    H   0.013  -0.243 -39.005 1.00 . A A .  58 ASP H    1 1 
        2  4218 1 1 58 ASP HA   H  -0.609   1.931 -40.677 1.00 . A A .  58 ASP HA   1 1 
        2  4219 1 1 58 ASP HB2  H  -2.059   0.423 -38.559 1.00 . A A .  58 ASP HB2  1 1 
        2  4220 1 1 58 ASP HB3  H  -2.722   1.975 -39.051 1.00 . A A .  58 ASP HB3  1 1 
        2  4221 1 1 58 ASP N    N   0.311   0.623 -39.362 1.00 . A A .  58 ASP N    1 1 
        2  4222 1 1 58 ASP O    O  -0.760   4.013 -39.191 1.00 . A A .  58 ASP O    1 1 
        2  4223 1 1 58 ASP OD1  O  -2.978   1.177 -41.575 1.00 . A A .  58 ASP OD1  1 1 
        2  4224 1 1 58 ASP OD2  O  -3.039  -0.731 -40.483 1.00 . A A .  58 ASP OD2  1 1 
        2  4225 1 1 59 TYR C    C   1.895   3.994 -36.554 1.00 . A A .  59 TYR C    1 1 
        2  4226 1 1 59 TYR CA   C   0.392   3.780 -36.680 1.00 . A A .  59 TYR CA   1 1 
        2  4227 1 1 59 TYR CB   C  -0.216   3.488 -35.308 1.00 . A A .  59 TYR CB   1 1 
        2  4228 1 1 59 TYR CD1  C  -2.572   4.385 -35.287 1.00 . A A .  59 TYR CD1  1 1 
        2  4229 1 1 59 TYR CD2  C  -2.269   2.026 -35.402 1.00 . A A .  59 TYR CD2  1 1 
        2  4230 1 1 59 TYR CE1  C  -3.942   4.214 -35.306 1.00 . A A .  59 TYR CE1  1 1 
        2  4231 1 1 59 TYR CE2  C  -3.636   1.847 -35.424 1.00 . A A .  59 TYR CE2  1 1 
        2  4232 1 1 59 TYR CG   C  -1.713   3.296 -35.334 1.00 . A A .  59 TYR CG   1 1 
        2  4233 1 1 59 TYR CZ   C  -4.469   2.942 -35.374 1.00 . A A .  59 TYR CZ   1 1 
        2  4234 1 1 59 TYR H    H   0.342   1.771 -37.337 1.00 . A A .  59 TYR H    1 1 
        2  4235 1 1 59 TYR HA   H  -0.058   4.677 -37.082 1.00 . A A .  59 TYR HA   1 1 
        2  4236 1 1 59 TYR HB2  H   0.226   2.586 -34.911 1.00 . A A .  59 TYR HB2  1 1 
        2  4237 1 1 59 TYR HB3  H   0.004   4.311 -34.644 1.00 . A A .  59 TYR HB3  1 1 
        2  4238 1 1 59 TYR HD1  H  -2.153   5.379 -35.235 1.00 . A A .  59 TYR HD1  1 1 
        2  4239 1 1 59 TYR HD2  H  -1.612   1.168 -35.441 1.00 . A A .  59 TYR HD2  1 1 
        2  4240 1 1 59 TYR HE1  H  -4.594   5.072 -35.266 1.00 . A A .  59 TYR HE1  1 1 
        2  4241 1 1 59 TYR HE2  H  -4.048   0.852 -35.475 1.00 . A A .  59 TYR HE2  1 1 
        2  4242 1 1 59 TYR HH   H  -6.241   3.499 -35.866 1.00 . A A .  59 TYR HH   1 1 
        2  4243 1 1 59 TYR N    N   0.111   2.687 -37.601 1.00 . A A .  59 TYR N    1 1 
        2  4244 1 1 59 TYR O    O   2.357   4.674 -35.641 1.00 . A A .  59 TYR O    1 1 
        2  4245 1 1 59 TYR OH   O  -5.832   2.766 -35.396 1.00 . A A .  59 TYR OH   1 1 
        2  4246 1 1 60 ASN C    C   4.742   2.948 -36.244 1.00 . A A .  60 ASN C    1 1 
        2  4247 1 1 60 ASN CA   C   4.107   3.507 -37.511 1.00 . A A .  60 ASN CA   1 1 
        2  4248 1 1 60 ASN CB   C   4.538   4.965 -37.715 1.00 . A A .  60 ASN CB   1 1 
        2  4249 1 1 60 ASN CG   C   4.527   5.372 -39.173 1.00 . A A .  60 ASN CG   1 1 
        2  4250 1 1 60 ASN H    H   2.197   2.863 -38.175 1.00 . A A .  60 ASN H    1 1 
        2  4251 1 1 60 ASN HA   H   4.457   2.925 -38.352 1.00 . A A .  60 ASN HA   1 1 
        2  4252 1 1 60 ASN HB2  H   3.865   5.615 -37.173 1.00 . A A .  60 ASN HB2  1 1 
        2  4253 1 1 60 ASN HB3  H   5.541   5.092 -37.331 1.00 . A A .  60 ASN HB3  1 1 
        2  4254 1 1 60 ASN HD21 H   3.360   6.924 -38.756 1.00 . A A .  60 ASN HD21 1 1 
        2  4255 1 1 60 ASN HD22 H   3.807   6.739 -40.417 1.00 . A A .  60 ASN HD22 1 1 
        2  4256 1 1 60 ASN N    N   2.643   3.396 -37.480 1.00 . A A .  60 ASN N    1 1 
        2  4257 1 1 60 ASN ND2  N   3.830   6.452 -39.480 1.00 . A A .  60 ASN ND2  1 1 
        2  4258 1 1 60 ASN O    O   5.826   3.372 -35.843 1.00 . A A .  60 ASN O    1 1 
        2  4259 1 1 60 ASN OD1  O   5.133   4.715 -40.021 1.00 . A A .  60 ASN OD1  1 1 
        2  4260 1 1 61 ILE C    C   5.729   0.406 -34.741 1.00 . A A .  61 ILE C    1 1 
        2  4261 1 1 61 ILE CA   C   4.600   1.372 -34.411 1.00 . A A .  61 ILE CA   1 1 
        2  4262 1 1 61 ILE CB   C   3.492   0.637 -33.627 1.00 . A A .  61 ILE CB   1 1 
        2  4263 1 1 61 ILE CD1  C   1.166   0.963 -32.627 1.00 . A A .  61 ILE CD1  1 1 
        2  4264 1 1 61 ILE CG1  C   2.369   1.615 -33.273 1.00 . A A .  61 ILE CG1  1 1 
        2  4265 1 1 61 ILE CG2  C   4.065   0.001 -32.364 1.00 . A A .  61 ILE CG2  1 1 
        2  4266 1 1 61 ILE H    H   3.240   1.652 -36.009 1.00 . A A .  61 ILE H    1 1 
        2  4267 1 1 61 ILE HA   H   4.988   2.165 -33.789 1.00 . A A .  61 ILE HA   1 1 
        2  4268 1 1 61 ILE HB   H   3.097  -0.147 -34.250 1.00 . A A .  61 ILE HB   1 1 
        2  4269 1 1 61 ILE HD11 H   1.471   0.469 -31.716 1.00 . A A .  61 ILE HD11 1 1 
        2  4270 1 1 61 ILE HD12 H   0.742   0.239 -33.305 1.00 . A A .  61 ILE HD12 1 1 
        2  4271 1 1 61 ILE HD13 H   0.428   1.718 -32.397 1.00 . A A .  61 ILE HD13 1 1 
        2  4272 1 1 61 ILE HG12 H   2.750   2.357 -32.588 1.00 . A A .  61 ILE HG12 1 1 
        2  4273 1 1 61 ILE HG13 H   2.036   2.105 -34.176 1.00 . A A .  61 ILE HG13 1 1 
        2  4274 1 1 61 ILE HG21 H   4.525   0.763 -31.754 1.00 . A A .  61 ILE HG21 1 1 
        2  4275 1 1 61 ILE HG22 H   4.804  -0.737 -32.637 1.00 . A A .  61 ILE HG22 1 1 
        2  4276 1 1 61 ILE HG23 H   3.269  -0.476 -31.807 1.00 . A A .  61 ILE HG23 1 1 
        2  4277 1 1 61 ILE N    N   4.084   1.977 -35.628 1.00 . A A .  61 ILE N    1 1 
        2  4278 1 1 61 ILE O    O   5.521  -0.611 -35.406 1.00 . A A .  61 ILE O    1 1 
        2  4279 1 1 62 GLN C    C   8.563  -0.754 -33.249 1.00 . A A .  62 GLN C    1 1 
        2  4280 1 1 62 GLN CA   C   8.107  -0.072 -34.536 1.00 . A A .  62 GLN CA   1 1 
        2  4281 1 1 62 GLN CB   C   9.235   0.799 -35.094 1.00 . A A .  62 GLN CB   1 1 
        2  4282 1 1 62 GLN CD   C   9.416   2.822 -36.585 1.00 . A A .  62 GLN CD   1 1 
        2  4283 1 1 62 GLN CG   C   8.935   1.393 -36.462 1.00 . A A .  62 GLN CG   1 1 
        2  4284 1 1 62 GLN H    H   7.022   1.571 -33.771 1.00 . A A .  62 GLN H    1 1 
        2  4285 1 1 62 GLN HA   H   7.850  -0.829 -35.261 1.00 . A A .  62 GLN HA   1 1 
        2  4286 1 1 62 GLN HB2  H   9.417   1.611 -34.405 1.00 . A A .  62 GLN HB2  1 1 
        2  4287 1 1 62 GLN HB3  H  10.131   0.201 -35.174 1.00 . A A .  62 GLN HB3  1 1 
        2  4288 1 1 62 GLN HE21 H   7.619   3.493 -36.054 1.00 . A A .  62 GLN HE21 1 1 
        2  4289 1 1 62 GLN HE22 H   8.812   4.703 -36.382 1.00 . A A .  62 GLN HE22 1 1 
        2  4290 1 1 62 GLN HG2  H   9.422   0.796 -37.219 1.00 . A A .  62 GLN HG2  1 1 
        2  4291 1 1 62 GLN HG3  H   7.868   1.374 -36.624 1.00 . A A .  62 GLN HG3  1 1 
        2  4292 1 1 62 GLN N    N   6.928   0.746 -34.291 1.00 . A A .  62 GLN N    1 1 
        2  4293 1 1 62 GLN NE2  N   8.530   3.767 -36.314 1.00 . A A .  62 GLN NE2  1 1 
        2  4294 1 1 62 GLN O    O   7.792  -0.875 -32.295 1.00 . A A .  62 GLN O    1 1 
        2  4295 1 1 62 GLN OE1  O  10.571   3.075 -36.928 1.00 . A A .  62 GLN OE1  1 1 
        2  4296 1 1 63 LYS C    C  10.702  -0.821 -30.975 1.00 . A A .  63 LYS C    1 1 
        2  4297 1 1 63 LYS CA   C  10.356  -1.851 -32.045 1.00 . A A .  63 LYS CA   1 1 
        2  4298 1 1 63 LYS CB   C  11.597  -2.660 -32.418 1.00 . A A .  63 LYS CB   1 1 
        2  4299 1 1 63 LYS CD   C  13.979  -2.668 -33.216 1.00 . A A .  63 LYS CD   1 1 
        2  4300 1 1 63 LYS CE   C  15.214  -1.809 -33.420 1.00 . A A .  63 LYS CE   1 1 
        2  4301 1 1 63 LYS CG   C  12.754  -1.815 -32.927 1.00 . A A .  63 LYS CG   1 1 
        2  4302 1 1 63 LYS H    H  10.379  -1.075 -34.010 1.00 . A A .  63 LYS H    1 1 
        2  4303 1 1 63 LYS HA   H   9.601  -2.519 -31.655 1.00 . A A .  63 LYS HA   1 1 
        2  4304 1 1 63 LYS HB2  H  11.932  -3.202 -31.547 1.00 . A A .  63 LYS HB2  1 1 
        2  4305 1 1 63 LYS HB3  H  11.330  -3.366 -33.189 1.00 . A A .  63 LYS HB3  1 1 
        2  4306 1 1 63 LYS HD2  H  14.148  -3.331 -32.381 1.00 . A A .  63 LYS HD2  1 1 
        2  4307 1 1 63 LYS HD3  H  13.801  -3.248 -34.109 1.00 . A A .  63 LYS HD3  1 1 
        2  4308 1 1 63 LYS HE2  H  15.025  -1.112 -34.223 1.00 . A A .  63 LYS HE2  1 1 
        2  4309 1 1 63 LYS HE3  H  15.406  -1.259 -32.510 1.00 . A A .  63 LYS HE3  1 1 
        2  4310 1 1 63 LYS HG2  H  12.451  -1.318 -33.835 1.00 . A A .  63 LYS HG2  1 1 
        2  4311 1 1 63 LYS HG3  H  13.007  -1.079 -32.177 1.00 . A A .  63 LYS HG3  1 1 
        2  4312 1 1 63 LYS HZ1  H  16.293  -3.074 -34.681 1.00 . A A .  63 LYS HZ1  1 1 
        2  4313 1 1 63 LYS HZ2  H  16.568  -3.352 -33.037 1.00 . A A .  63 LYS HZ2  1 1 
        2  4314 1 1 63 LYS HZ3  H  17.260  -2.007 -33.795 1.00 . A A .  63 LYS HZ3  1 1 
        2  4315 1 1 63 LYS N    N   9.809  -1.195 -33.220 1.00 . A A .  63 LYS N    1 1 
        2  4316 1 1 63 LYS NZ   N  16.417  -2.617 -33.757 1.00 . A A .  63 LYS NZ   1 1 
        2  4317 1 1 63 LYS O    O  10.939   0.348 -31.283 1.00 . A A .  63 LYS O    1 1 
        2  4318 1 1 64 GLU C    C   9.976   0.668 -28.341 1.00 . A A .  64 GLU C    1 1 
        2  4319 1 1 64 GLU CA   C  11.032  -0.415 -28.568 1.00 . A A .  64 GLU CA   1 1 
        2  4320 1 1 64 GLU CB   C  12.402   0.241 -28.736 1.00 . A A .  64 GLU CB   1 1 
        2  4321 1 1 64 GLU CD   C  14.885  -0.035 -28.995 1.00 . A A .  64 GLU CD   1 1 
        2  4322 1 1 64 GLU CG   C  13.546  -0.735 -28.945 1.00 . A A .  64 GLU CG   1 1 
        2  4323 1 1 64 GLU H    H  10.483  -2.214 -29.554 1.00 . A A .  64 GLU H    1 1 
        2  4324 1 1 64 GLU HA   H  11.060  -1.049 -27.694 1.00 . A A .  64 GLU HA   1 1 
        2  4325 1 1 64 GLU HB2  H  12.368   0.905 -29.587 1.00 . A A .  64 GLU HB2  1 1 
        2  4326 1 1 64 GLU HB3  H  12.615   0.823 -27.852 1.00 . A A .  64 GLU HB3  1 1 
        2  4327 1 1 64 GLU HG2  H  13.553  -1.443 -28.130 1.00 . A A .  64 GLU HG2  1 1 
        2  4328 1 1 64 GLU HG3  H  13.392  -1.258 -29.877 1.00 . A A .  64 GLU HG3  1 1 
        2  4329 1 1 64 GLU N    N  10.707  -1.268 -29.718 1.00 . A A .  64 GLU N    1 1 
        2  4330 1 1 64 GLU O    O  10.217   1.640 -27.622 1.00 . A A .  64 GLU O    1 1 
        2  4331 1 1 64 GLU OE1  O  15.208   0.576 -30.036 1.00 . A A .  64 GLU OE1  1 1 
        2  4332 1 1 64 GLU OE2  O  15.618  -0.078 -27.984 1.00 . A A .  64 GLU OE2  1 1 
        2  4333 1 1 65 SER C    C   6.974   1.210 -27.497 1.00 . A A .  65 SER C    1 1 
        2  4334 1 1 65 SER CA   C   7.737   1.472 -28.795 1.00 . A A .  65 SER CA   1 1 
        2  4335 1 1 65 SER CB   C   6.789   1.412 -29.991 1.00 . A A .  65 SER CB   1 1 
        2  4336 1 1 65 SER H    H   8.680  -0.268 -29.539 1.00 . A A .  65 SER H    1 1 
        2  4337 1 1 65 SER HA   H   8.180   2.455 -28.745 1.00 . A A .  65 SER HA   1 1 
        2  4338 1 1 65 SER HB2  H   6.256   0.471 -29.983 1.00 . A A .  65 SER HB2  1 1 
        2  4339 1 1 65 SER HB3  H   6.084   2.224 -29.929 1.00 . A A .  65 SER HB3  1 1 
        2  4340 1 1 65 SER HG   H   7.624   0.640 -31.589 1.00 . A A .  65 SER HG   1 1 
        2  4341 1 1 65 SER N    N   8.813   0.507 -28.955 1.00 . A A .  65 SER N    1 1 
        2  4342 1 1 65 SER O    O   6.904   0.070 -27.029 1.00 . A A .  65 SER O    1 1 
        2  4343 1 1 65 SER OG   O   7.504   1.521 -31.210 1.00 . A A .  65 SER OG   1 1 
        2  4344 1 1 66 THR C    C   4.169   2.260 -25.934 1.00 . A A .  66 THR C    1 1 
        2  4345 1 1 66 THR CA   C   5.670   2.152 -25.682 1.00 . A A .  66 THR CA   1 1 
        2  4346 1 1 66 THR CB   C   6.100   3.235 -24.675 1.00 . A A .  66 THR CB   1 1 
        2  4347 1 1 66 THR CG2  C   5.405   3.044 -23.335 1.00 . A A .  66 THR CG2  1 1 
        2  4348 1 1 66 THR H    H   6.510   3.149 -27.343 1.00 . A A .  66 THR H    1 1 
        2  4349 1 1 66 THR HA   H   5.885   1.184 -25.251 1.00 . A A .  66 THR HA   1 1 
        2  4350 1 1 66 THR HB   H   5.828   4.202 -25.070 1.00 . A A .  66 THR HB   1 1 
        2  4351 1 1 66 THR HG1  H   7.955   3.328 -25.338 1.00 . A A .  66 THR HG1  1 1 
        2  4352 1 1 66 THR HG21 H   5.718   3.819 -22.654 1.00 . A A .  66 THR HG21 1 1 
        2  4353 1 1 66 THR HG22 H   5.666   2.079 -22.928 1.00 . A A .  66 THR HG22 1 1 
        2  4354 1 1 66 THR HG23 H   4.335   3.098 -23.474 1.00 . A A .  66 THR HG23 1 1 
        2  4355 1 1 66 THR N    N   6.419   2.266 -26.921 1.00 . A A .  66 THR N    1 1 
        2  4356 1 1 66 THR O    O   3.686   3.265 -26.456 1.00 . A A .  66 THR O    1 1 
        2  4357 1 1 66 THR OG1  O   7.523   3.188 -24.489 1.00 . A A .  66 THR OG1  1 1 
        2  4358 1 1 67 LEU C    C   1.329   1.340 -24.378 1.00 . A A .  67 LEU C    1 1 
        2  4359 1 1 67 LEU CA   C   1.998   1.187 -25.737 1.00 . A A .  67 LEU CA   1 1 
        2  4360 1 1 67 LEU CB   C   1.554  -0.125 -26.393 1.00 . A A .  67 LEU CB   1 1 
        2  4361 1 1 67 LEU CD1  C   3.176  -0.330 -28.313 1.00 . A A .  67 LEU CD1  1 1 
        2  4362 1 1 67 LEU CD2  C   0.899  -1.339 -28.485 1.00 . A A .  67 LEU CD2  1 1 
        2  4363 1 1 67 LEU CG   C   1.713  -0.188 -27.919 1.00 . A A .  67 LEU CG   1 1 
        2  4364 1 1 67 LEU H    H   3.893   0.438 -25.166 1.00 . A A .  67 LEU H    1 1 
        2  4365 1 1 67 LEU HA   H   1.715   2.018 -26.368 1.00 . A A .  67 LEU HA   1 1 
        2  4366 1 1 67 LEU HB2  H   2.130  -0.930 -25.959 1.00 . A A .  67 LEU HB2  1 1 
        2  4367 1 1 67 LEU HB3  H   0.514  -0.283 -26.157 1.00 . A A .  67 LEU HB3  1 1 
        2  4368 1 1 67 LEU HD11 H   3.252  -0.420 -29.386 1.00 . A A .  67 LEU HD11 1 1 
        2  4369 1 1 67 LEU HD12 H   3.592  -1.211 -27.846 1.00 . A A .  67 LEU HD12 1 1 
        2  4370 1 1 67 LEU HD13 H   3.723   0.542 -27.986 1.00 . A A .  67 LEU HD13 1 1 
        2  4371 1 1 67 LEU HD21 H  -0.146  -1.183 -28.260 1.00 . A A .  67 LEU HD21 1 1 
        2  4372 1 1 67 LEU HD22 H   1.229  -2.265 -28.039 1.00 . A A .  67 LEU HD22 1 1 
        2  4373 1 1 67 LEU HD23 H   1.036  -1.384 -29.555 1.00 . A A .  67 LEU HD23 1 1 
        2  4374 1 1 67 LEU HG   H   1.339   0.729 -28.351 1.00 . A A .  67 LEU HG   1 1 
        2  4375 1 1 67 LEU N    N   3.442   1.215 -25.570 1.00 . A A .  67 LEU N    1 1 
        2  4376 1 1 67 LEU O    O   1.674   0.633 -23.434 1.00 . A A .  67 LEU O    1 1 
        2  4377 1 1 68 HIS C    C  -1.608   1.714 -22.971 1.00 . A A .  68 HIS C    1 1 
        2  4378 1 1 68 HIS CA   C  -0.309   2.510 -23.019 1.00 . A A .  68 HIS CA   1 1 
        2  4379 1 1 68 HIS CB   C  -0.601   4.006 -22.844 1.00 . A A .  68 HIS CB   1 1 
        2  4380 1 1 68 HIS CD2  C   1.773   4.833 -22.236 1.00 . A A .  68 HIS CD2  1 1 
        2  4381 1 1 68 HIS CE1  C   1.896   6.428 -23.717 1.00 . A A .  68 HIS CE1  1 1 
        2  4382 1 1 68 HIS CG   C   0.621   4.872 -22.952 1.00 . A A .  68 HIS CG   1 1 
        2  4383 1 1 68 HIS H    H   0.154   2.805 -25.063 1.00 . A A .  68 HIS H    1 1 
        2  4384 1 1 68 HIS HA   H   0.332   2.180 -22.214 1.00 . A A .  68 HIS HA   1 1 
        2  4385 1 1 68 HIS HB2  H  -1.299   4.320 -23.603 1.00 . A A .  68 HIS HB2  1 1 
        2  4386 1 1 68 HIS HB3  H  -1.038   4.168 -21.869 1.00 . A A .  68 HIS HB3  1 1 
        2  4387 1 1 68 HIS HD2  H   2.015   4.152 -21.433 1.00 . A A .  68 HIS HD2  1 1 
        2  4388 1 1 68 HIS HE1  H   2.273   7.256 -24.301 1.00 . A A .  68 HIS HE1  1 1 
        2  4389 1 1 68 HIS HE2  H   3.518   5.997 -22.481 1.00 . A A .  68 HIS HE2  1 1 
        2  4390 1 1 68 HIS N    N   0.390   2.269 -24.275 1.00 . A A .  68 HIS N    1 1 
        2  4391 1 1 68 HIS ND1  N   0.706   5.882 -23.885 1.00 . A A .  68 HIS ND1  1 1 
        2  4392 1 1 68 HIS NE2  N   2.576   5.828 -22.732 1.00 . A A .  68 HIS NE2  1 1 
        2  4393 1 1 68 HIS O    O  -2.451   1.831 -23.863 1.00 . A A .  68 HIS O    1 1 
        2  4394 1 1 69 LEU C    C  -3.864   0.623 -20.695 1.00 . A A .  69 LEU C    1 1 
        2  4395 1 1 69 LEU CA   C  -2.959   0.077 -21.793 1.00 . A A .  69 LEU CA   1 1 
        2  4396 1 1 69 LEU CB   C  -2.579  -1.375 -21.485 1.00 . A A .  69 LEU CB   1 1 
        2  4397 1 1 69 LEU CD1  C  -4.570  -2.440 -22.585 1.00 . A A .  69 LEU CD1  1 1 
        2  4398 1 1 69 LEU CD2  C  -3.270  -3.707 -20.867 1.00 . A A .  69 LEU CD2  1 1 
        2  4399 1 1 69 LEU CG   C  -3.760  -2.335 -21.301 1.00 . A A .  69 LEU CG   1 1 
        2  4400 1 1 69 LEU H    H  -1.053   0.833 -21.264 1.00 . A A .  69 LEU H    1 1 
        2  4401 1 1 69 LEU HA   H  -3.493   0.106 -22.729 1.00 . A A .  69 LEU HA   1 1 
        2  4402 1 1 69 LEU HB2  H  -1.965  -1.743 -22.294 1.00 . A A .  69 LEU HB2  1 1 
        2  4403 1 1 69 LEU HB3  H  -1.993  -1.385 -20.580 1.00 . A A .  69 LEU HB3  1 1 
        2  4404 1 1 69 LEU HD11 H  -4.992  -1.475 -22.824 1.00 . A A .  69 LEU HD11 1 1 
        2  4405 1 1 69 LEU HD12 H  -5.366  -3.157 -22.452 1.00 . A A .  69 LEU HD12 1 1 
        2  4406 1 1 69 LEU HD13 H  -3.926  -2.762 -23.390 1.00 . A A .  69 LEU HD13 1 1 
        2  4407 1 1 69 LEU HD21 H  -2.787  -3.631 -19.906 1.00 . A A .  69 LEU HD21 1 1 
        2  4408 1 1 69 LEU HD22 H  -2.569  -4.085 -21.594 1.00 . A A .  69 LEU HD22 1 1 
        2  4409 1 1 69 LEU HD23 H  -4.112  -4.382 -20.795 1.00 . A A .  69 LEU HD23 1 1 
        2  4410 1 1 69 LEU HG   H  -4.411  -1.951 -20.527 1.00 . A A .  69 LEU HG   1 1 
        2  4411 1 1 69 LEU N    N  -1.762   0.894 -21.943 1.00 . A A .  69 LEU N    1 1 
        2  4412 1 1 69 LEU O    O  -3.540   0.556 -19.507 1.00 . A A .  69 LEU O    1 1 
        2  4413 1 1 70 VAL C    C  -7.103   0.724 -19.972 1.00 . A A .  70 VAL C    1 1 
        2  4414 1 1 70 VAL CA   C  -5.967   1.723 -20.181 1.00 . A A .  70 VAL CA   1 1 
        2  4415 1 1 70 VAL CB   C  -6.537   3.064 -20.699 1.00 . A A .  70 VAL CB   1 1 
        2  4416 1 1 70 VAL CG1  C  -7.568   3.641 -19.739 1.00 . A A .  70 VAL CG1  1 1 
        2  4417 1 1 70 VAL CG2  C  -5.415   4.065 -20.937 1.00 . A A .  70 VAL CG2  1 1 
        2  4418 1 1 70 VAL H    H  -5.183   1.210 -22.072 1.00 . A A .  70 VAL H    1 1 
        2  4419 1 1 70 VAL HA   H  -5.473   1.897 -19.235 1.00 . A A .  70 VAL HA   1 1 
        2  4420 1 1 70 VAL HB   H  -7.026   2.881 -21.643 1.00 . A A .  70 VAL HB   1 1 
        2  4421 1 1 70 VAL HG11 H  -7.077   3.975 -18.837 1.00 . A A .  70 VAL HG11 1 1 
        2  4422 1 1 70 VAL HG12 H  -8.295   2.880 -19.491 1.00 . A A .  70 VAL HG12 1 1 
        2  4423 1 1 70 VAL HG13 H  -8.068   4.476 -20.208 1.00 . A A .  70 VAL HG13 1 1 
        2  4424 1 1 70 VAL HG21 H  -4.722   3.664 -21.662 1.00 . A A .  70 VAL HG21 1 1 
        2  4425 1 1 70 VAL HG22 H  -4.895   4.254 -20.008 1.00 . A A .  70 VAL HG22 1 1 
        2  4426 1 1 70 VAL HG23 H  -5.831   4.990 -21.311 1.00 . A A .  70 VAL HG23 1 1 
        2  4427 1 1 70 VAL N    N  -4.994   1.172 -21.106 1.00 . A A .  70 VAL N    1 1 
        2  4428 1 1 70 VAL O    O  -7.552   0.081 -20.921 1.00 . A A .  70 VAL O    1 1 
        2  4429 1 1 71 LEU C    C  -9.966   0.378 -18.363 1.00 . A A .  71 LEU C    1 1 
        2  4430 1 1 71 LEU CA   C  -8.621  -0.338 -18.402 1.00 . A A .  71 LEU CA   1 1 
        2  4431 1 1 71 LEU CB   C  -8.354  -1.006 -17.053 1.00 . A A .  71 LEU CB   1 1 
        2  4432 1 1 71 LEU CD1  C  -6.816  -2.248 -15.514 1.00 . A A .  71 LEU CD1  1 1 
        2  4433 1 1 71 LEU CD2  C  -6.913  -2.865 -17.937 1.00 . A A .  71 LEU CD2  1 1 
        2  4434 1 1 71 LEU CG   C  -7.010  -1.726 -16.929 1.00 . A A .  71 LEU CG   1 1 
        2  4435 1 1 71 LEU H    H  -7.151   1.129 -18.020 1.00 . A A .  71 LEU H    1 1 
        2  4436 1 1 71 LEU HA   H  -8.653  -1.097 -19.171 1.00 . A A .  71 LEU HA   1 1 
        2  4437 1 1 71 LEU HB2  H  -8.404  -0.248 -16.285 1.00 . A A .  71 LEU HB2  1 1 
        2  4438 1 1 71 LEU HB3  H  -9.139  -1.725 -16.870 1.00 . A A .  71 LEU HB3  1 1 
        2  4439 1 1 71 LEU HD11 H  -7.620  -2.923 -15.266 1.00 . A A .  71 LEU HD11 1 1 
        2  4440 1 1 71 LEU HD12 H  -6.816  -1.420 -14.821 1.00 . A A .  71 LEU HD12 1 1 
        2  4441 1 1 71 LEU HD13 H  -5.873  -2.772 -15.448 1.00 . A A .  71 LEU HD13 1 1 
        2  4442 1 1 71 LEU HD21 H  -7.744  -3.539 -17.796 1.00 . A A .  71 LEU HD21 1 1 
        2  4443 1 1 71 LEU HD22 H  -5.986  -3.398 -17.789 1.00 . A A .  71 LEU HD22 1 1 
        2  4444 1 1 71 LEU HD23 H  -6.940  -2.462 -18.938 1.00 . A A .  71 LEU HD23 1 1 
        2  4445 1 1 71 LEU HG   H  -6.214  -1.025 -17.137 1.00 . A A .  71 LEU HG   1 1 
        2  4446 1 1 71 LEU N    N  -7.549   0.589 -18.733 1.00 . A A .  71 LEU N    1 1 
        2  4447 1 1 71 LEU O    O -10.030   1.610 -18.371 1.00 . A A .  71 LEU O    1 1 
        2  4448 1 1 72 ARG C    C -13.242  -0.673 -17.309 1.00 . A A .  72 ARG C    1 1 
        2  4449 1 1 72 ARG CA   C -12.382   0.144 -18.268 1.00 . A A .  72 ARG CA   1 1 
        2  4450 1 1 72 ARG CB   C -13.007   0.153 -19.666 1.00 . A A .  72 ARG CB   1 1 
        2  4451 1 1 72 ARG CD   C -14.852   0.958 -21.162 1.00 . A A .  72 ARG CD   1 1 
        2  4452 1 1 72 ARG CG   C -14.232   1.044 -19.777 1.00 . A A .  72 ARG CG   1 1 
        2  4453 1 1 72 ARG CZ   C -16.636   2.063 -22.454 1.00 . A A .  72 ARG CZ   1 1 
        2  4454 1 1 72 ARG H    H -10.918  -1.375 -18.320 1.00 . A A .  72 ARG H    1 1 
        2  4455 1 1 72 ARG HA   H -12.318   1.157 -17.903 1.00 . A A .  72 ARG HA   1 1 
        2  4456 1 1 72 ARG HB2  H -12.270   0.500 -20.373 1.00 . A A .  72 ARG HB2  1 1 
        2  4457 1 1 72 ARG HB3  H -13.296  -0.856 -19.924 1.00 . A A .  72 ARG HB3  1 1 
        2  4458 1 1 72 ARG HD2  H -14.068   1.034 -21.900 1.00 . A A .  72 ARG HD2  1 1 
        2  4459 1 1 72 ARG HD3  H -15.346   0.005 -21.259 1.00 . A A .  72 ARG HD3  1 1 
        2  4460 1 1 72 ARG HE   H -15.863   2.758 -20.746 1.00 . A A .  72 ARG HE   1 1 
        2  4461 1 1 72 ARG HG2  H -14.961   0.732 -19.046 1.00 . A A .  72 ARG HG2  1 1 
        2  4462 1 1 72 ARG HG3  H -13.941   2.066 -19.585 1.00 . A A .  72 ARG HG3  1 1 
        2  4463 1 1 72 ARG HH11 H -15.978   0.313 -23.238 1.00 . A A .  72 ARG HH11 1 1 
        2  4464 1 1 72 ARG HH12 H -17.214   1.115 -24.153 1.00 . A A .  72 ARG HH12 1 1 
        2  4465 1 1 72 ARG HH21 H -17.484   3.830 -21.936 1.00 . A A .  72 ARG HH21 1 1 
        2  4466 1 1 72 ARG HH22 H -18.081   3.125 -23.403 1.00 . A A .  72 ARG HH22 1 1 
        2  4467 1 1 72 ARG N    N -11.037  -0.402 -18.318 1.00 . A A .  72 ARG N    1 1 
        2  4468 1 1 72 ARG NE   N -15.827   2.023 -21.401 1.00 . A A .  72 ARG NE   1 1 
        2  4469 1 1 72 ARG NH1  N -16.609   1.086 -23.352 1.00 . A A .  72 ARG NH1  1 1 
        2  4470 1 1 72 ARG NH2  N -17.466   3.086 -22.611 1.00 . A A .  72 ARG NH2  1 1 
        2  4471 1 1 72 ARG O    O -13.673  -1.779 -17.634 1.00 . A A .  72 ARG O    1 1 
        2  4472 1 1 73 LEU C    C -15.632  -0.155 -14.952 1.00 . A A .  73 LEU C    1 1 
        2  4473 1 1 73 LEU CA   C -14.269  -0.815 -15.115 1.00 . A A .  73 LEU CA   1 1 
        2  4474 1 1 73 LEU CB   C -13.530  -0.824 -13.774 1.00 . A A .  73 LEU CB   1 1 
        2  4475 1 1 73 LEU CD1  C -11.444  -1.293 -12.474 1.00 . A A .  73 LEU CD1  1 1 
        2  4476 1 1 73 LEU CD2  C -12.355  -3.026 -14.022 1.00 . A A .  73 LEU CD2  1 1 
        2  4477 1 1 73 LEU CG   C -12.175  -1.534 -13.782 1.00 . A A .  73 LEU CG   1 1 
        2  4478 1 1 73 LEU H    H -13.118   0.759 -15.924 1.00 . A A .  73 LEU H    1 1 
        2  4479 1 1 73 LEU HA   H -14.412  -1.832 -15.442 1.00 . A A .  73 LEU HA   1 1 
        2  4480 1 1 73 LEU HB2  H -13.374   0.199 -13.467 1.00 . A A .  73 LEU HB2  1 1 
        2  4481 1 1 73 LEU HB3  H -14.160  -1.309 -13.044 1.00 . A A .  73 LEU HB3  1 1 
        2  4482 1 1 73 LEU HD11 H -11.297  -0.232 -12.331 1.00 . A A .  73 LEU HD11 1 1 
        2  4483 1 1 73 LEU HD12 H -10.485  -1.789 -12.500 1.00 . A A .  73 LEU HD12 1 1 
        2  4484 1 1 73 LEU HD13 H -12.029  -1.689 -11.657 1.00 . A A .  73 LEU HD13 1 1 
        2  4485 1 1 73 LEU HD21 H -11.392  -3.514 -14.002 1.00 . A A .  73 LEU HD21 1 1 
        2  4486 1 1 73 LEU HD22 H -12.820  -3.182 -14.985 1.00 . A A .  73 LEU HD22 1 1 
        2  4487 1 1 73 LEU HD23 H -12.985  -3.439 -13.247 1.00 . A A .  73 LEU HD23 1 1 
        2  4488 1 1 73 LEU HG   H -11.571  -1.135 -14.584 1.00 . A A .  73 LEU HG   1 1 
        2  4489 1 1 73 LEU N    N -13.476  -0.130 -16.124 1.00 . A A .  73 LEU N    1 1 
        2  4490 1 1 73 LEU O    O -15.734   1.071 -14.865 1.00 . A A .  73 LEU O    1 1 
        2  4491 1 1 74 ARG C    C -18.743  -1.294 -13.685 1.00 . A A .  74 ARG C    1 1 
        2  4492 1 1 74 ARG CA   C -18.042  -0.500 -14.782 1.00 . A A .  74 ARG CA   1 1 
        2  4493 1 1 74 ARG CB   C -18.814  -0.630 -16.097 1.00 . A A .  74 ARG CB   1 1 
        2  4494 1 1 74 ARG CD   C -19.162   0.163 -18.456 1.00 . A A .  74 ARG CD   1 1 
        2  4495 1 1 74 ARG CG   C -18.378   0.358 -17.166 1.00 . A A .  74 ARG CG   1 1 
        2  4496 1 1 74 ARG CZ   C -21.552  -0.437 -18.681 1.00 . A A .  74 ARG CZ   1 1 
        2  4497 1 1 74 ARG H    H -16.520  -1.940 -15.041 1.00 . A A .  74 ARG H    1 1 
        2  4498 1 1 74 ARG HA   H -18.005   0.539 -14.492 1.00 . A A .  74 ARG HA   1 1 
        2  4499 1 1 74 ARG HB2  H -18.676  -1.628 -16.485 1.00 . A A .  74 ARG HB2  1 1 
        2  4500 1 1 74 ARG HB3  H -19.866  -0.474 -15.900 1.00 . A A .  74 ARG HB3  1 1 
        2  4501 1 1 74 ARG HD2  H -18.784   0.851 -19.196 1.00 . A A .  74 ARG HD2  1 1 
        2  4502 1 1 74 ARG HD3  H -19.014  -0.851 -18.800 1.00 . A A .  74 ARG HD3  1 1 
        2  4503 1 1 74 ARG HE   H -20.860   1.246 -17.845 1.00 . A A .  74 ARG HE   1 1 
        2  4504 1 1 74 ARG HG2  H -18.544   1.361 -16.804 1.00 . A A .  74 ARG HG2  1 1 
        2  4505 1 1 74 ARG HG3  H -17.326   0.215 -17.367 1.00 . A A .  74 ARG HG3  1 1 
        2  4506 1 1 74 ARG HH11 H -20.275  -1.868 -19.348 1.00 . A A .  74 ARG HH11 1 1 
        2  4507 1 1 74 ARG HH12 H -21.960  -2.236 -19.524 1.00 . A A .  74 ARG HH12 1 1 
        2  4508 1 1 74 ARG HH21 H -23.076   0.761 -18.101 1.00 . A A .  74 ARG HH21 1 1 
        2  4509 1 1 74 ARG HH22 H -23.551  -0.739 -18.829 1.00 . A A .  74 ARG HH22 1 1 
        2  4510 1 1 74 ARG N    N -16.675  -0.978 -14.942 1.00 . A A .  74 ARG N    1 1 
        2  4511 1 1 74 ARG NE   N -20.596   0.403 -18.278 1.00 . A A .  74 ARG NE   1 1 
        2  4512 1 1 74 ARG NH1  N -21.235  -1.605 -19.230 1.00 . A A .  74 ARG NH1  1 1 
        2  4513 1 1 74 ARG NH2  N -22.827  -0.111 -18.524 1.00 . A A .  74 ARG NH2  1 1 
        2  4514 1 1 74 ARG O    O -18.925  -2.507 -13.809 1.00 . A A .  74 ARG O    1 1 
        2  4515 1 1 75 GLY C    C -18.840  -1.477 -10.342 1.00 . A A .  75 GLY C    1 1 
        2  4516 1 1 75 GLY CA   C -19.782  -1.269 -11.510 1.00 . A A .  75 GLY CA   1 1 
        2  4517 1 1 75 GLY H    H -18.937   0.353 -12.574 1.00 . A A .  75 GLY H    1 1 
        2  4518 1 1 75 GLY HA2  H -20.617  -0.664 -11.185 1.00 . A A .  75 GLY HA2  1 1 
        2  4519 1 1 75 GLY HA3  H -20.150  -2.229 -11.840 1.00 . A A .  75 GLY HA3  1 1 
        2  4520 1 1 75 GLY N    N -19.119  -0.610 -12.616 1.00 . A A .  75 GLY N    1 1 
        2  4521 1 1 75 GLY O    O -18.913  -2.488  -9.641 1.00 . A A .  75 GLY O    1 1 
        2  4522 1 1 76 GLY C    C -16.014   0.558  -9.129 1.00 . A A .  76 GLY C    1 1 
        2  4523 1 1 76 GLY CA   C -16.981  -0.601  -9.073 1.00 . A A .  76 GLY CA   1 1 
        2  4524 1 1 76 GLY H    H -17.928   0.249 -10.750 1.00 . A A .  76 GLY H    1 1 
        2  4525 1 1 76 GLY HA2  H -17.504  -0.582  -8.130 1.00 . A A .  76 GLY HA2  1 1 
        2  4526 1 1 76 GLY HA3  H -16.428  -1.524  -9.156 1.00 . A A .  76 GLY HA3  1 1 
        2  4527 1 1 76 GLY N    N -17.941  -0.525 -10.150 1.00 . A A .  76 GLY N    1 1 
        2  4528 1 1 76 GLY O    O -16.380   1.604  -9.707 1.00 . A A .  76 GLY O    1 1 
        2  4529 1 1 76 GLY OXT  O -14.889   0.433  -8.604 1.00 . A A .  76 GLY OXT  1 1 
        2  4530 2 1  1 MET C    C -29.627   4.679   6.328 1.00 . B B .   1 MET C    1 1 
        2  4531 2 1  1 MET CA   C -30.367   3.378   6.054 1.00 . B B .   1 MET CA   1 1 
        2  4532 2 1  1 MET CB   C -29.533   2.468   5.144 1.00 . B B .   1 MET CB   1 1 
        2  4533 2 1  1 MET CE   C -28.005   2.999   1.292 1.00 . B B .   1 MET CE   1 1 
        2  4534 2 1  1 MET CG   C -29.116   3.112   3.828 1.00 . B B .   1 MET CG   1 1 
        2  4535 2 1  1 MET H1   H -31.545   4.204   4.552 1.00 . B B .   1 MET H1   1 1 
        2  4536 2 1  1 MET H2   H -32.258   4.232   6.084 1.00 . B B .   1 MET H2   1 1 
        2  4537 2 1  1 MET H3   H -32.187   2.783   5.218 1.00 . B B .   1 MET H3   1 1 
        2  4538 2 1  1 MET HA   H -30.544   2.874   6.994 1.00 . B B .   1 MET HA   1 1 
        2  4539 2 1  1 MET HB2  H -28.637   2.176   5.673 1.00 . B B .   1 MET HB2  1 1 
        2  4540 2 1  1 MET HB3  H -30.109   1.582   4.918 1.00 . B B .   1 MET HB3  1 1 
        2  4541 2 1  1 MET HE1  H -27.561   2.414   0.502 1.00 . B B .   1 MET HE1  1 1 
        2  4542 2 1  1 MET HE2  H -27.315   3.769   1.604 1.00 . B B .   1 MET HE2  1 1 
        2  4543 2 1  1 MET HE3  H -28.915   3.457   0.934 1.00 . B B .   1 MET HE3  1 1 
        2  4544 2 1  1 MET HG2  H -29.988   3.547   3.363 1.00 . B B .   1 MET HG2  1 1 
        2  4545 2 1  1 MET HG3  H -28.394   3.891   4.035 1.00 . B B .   1 MET HG3  1 1 
        2  4546 2 1  1 MET N    N -31.679   3.666   5.436 1.00 . B B .   1 MET N    1 1 
        2  4547 2 1  1 MET O    O -29.906   5.705   5.705 1.00 . B B .   1 MET O    1 1 
        2  4548 2 1  1 MET SD   S -28.379   1.932   2.681 1.00 . B B .   1 MET SD   1 1 
        2  4549 2 1  2 GLN C    C -26.577   5.857   6.908 1.00 . B B .   2 GLN C    1 1 
        2  4550 2 1  2 GLN CA   C -27.927   5.827   7.619 1.00 . B B .   2 GLN CA   1 1 
        2  4551 2 1  2 GLN CB   C -27.713   5.877   9.132 1.00 . B B .   2 GLN CB   1 1 
        2  4552 2 1  2 GLN CD   C -28.886   7.909  10.075 1.00 . B B .   2 GLN CD   1 1 
        2  4553 2 1  2 GLN CG   C -28.911   6.403   9.912 1.00 . B B .   2 GLN CG   1 1 
        2  4554 2 1  2 GLN H    H -28.506   3.792   7.723 1.00 . B B .   2 GLN H    1 1 
        2  4555 2 1  2 GLN HA   H -28.498   6.692   7.320 1.00 . B B .   2 GLN HA   1 1 
        2  4556 2 1  2 GLN HB2  H -27.490   4.882   9.483 1.00 . B B .   2 GLN HB2  1 1 
        2  4557 2 1  2 GLN HB3  H -26.867   6.517   9.339 1.00 . B B .   2 GLN HB3  1 1 
        2  4558 2 1  2 GLN HE21 H -30.872   7.961  10.214 1.00 . B B .   2 GLN HE21 1 1 
        2  4559 2 1  2 GLN HE22 H -30.061   9.488  10.324 1.00 . B B .   2 GLN HE22 1 1 
        2  4560 2 1  2 GLN HG2  H -29.815   6.129   9.388 1.00 . B B .   2 GLN HG2  1 1 
        2  4561 2 1  2 GLN HG3  H -28.911   5.948  10.891 1.00 . B B .   2 GLN HG3  1 1 
        2  4562 2 1  2 GLN N    N -28.690   4.640   7.261 1.00 . B B .   2 GLN N    1 1 
        2  4563 2 1  2 GLN NE2  N -30.055   8.514  10.220 1.00 . B B .   2 GLN NE2  1 1 
        2  4564 2 1  2 GLN O    O -25.835   4.872   6.916 1.00 . B B .   2 GLN O    1 1 
        2  4565 2 1  2 GLN OE1  O -27.821   8.527  10.091 1.00 . B B .   2 GLN OE1  1 1 
        2  4566 2 1  3 ILE C    C -24.337   8.449   6.060 1.00 . B B .   3 ILE C    1 1 
        2  4567 2 1  3 ILE CA   C -25.011   7.167   5.581 1.00 . B B .   3 ILE CA   1 1 
        2  4568 2 1  3 ILE CB   C -25.189   7.217   4.047 1.00 . B B .   3 ILE CB   1 1 
        2  4569 2 1  3 ILE CD1  C -26.153   8.672   2.195 1.00 . B B .   3 ILE CD1  1 1 
        2  4570 2 1  3 ILE CG1  C -26.218   8.281   3.653 1.00 . B B .   3 ILE CG1  1 1 
        2  4571 2 1  3 ILE CG2  C -25.598   5.851   3.515 1.00 . B B .   3 ILE CG2  1 1 
        2  4572 2 1  3 ILE H    H -26.926   7.725   6.293 1.00 . B B .   3 ILE H    1 1 
        2  4573 2 1  3 ILE HA   H -24.374   6.327   5.823 1.00 . B B .   3 ILE HA   1 1 
        2  4574 2 1  3 ILE HB   H -24.236   7.472   3.608 1.00 . B B .   3 ILE HB   1 1 
        2  4575 2 1  3 ILE HD11 H -25.193   9.123   1.987 1.00 . B B .   3 ILE HD11 1 1 
        2  4576 2 1  3 ILE HD12 H -26.938   9.379   1.977 1.00 . B B .   3 ILE HD12 1 1 
        2  4577 2 1  3 ILE HD13 H -26.278   7.792   1.581 1.00 . B B .   3 ILE HD13 1 1 
        2  4578 2 1  3 ILE HG12 H -27.208   7.903   3.852 1.00 . B B .   3 ILE HG12 1 1 
        2  4579 2 1  3 ILE HG13 H -26.052   9.171   4.245 1.00 . B B .   3 ILE HG13 1 1 
        2  4580 2 1  3 ILE HG21 H -25.734   5.905   2.445 1.00 . B B .   3 ILE HG21 1 1 
        2  4581 2 1  3 ILE HG22 H -26.524   5.545   3.980 1.00 . B B .   3 ILE HG22 1 1 
        2  4582 2 1  3 ILE HG23 H -24.826   5.130   3.743 1.00 . B B .   3 ILE HG23 1 1 
        2  4583 2 1  3 ILE N    N -26.276   6.986   6.281 1.00 . B B .   3 ILE N    1 1 
        2  4584 2 1  3 ILE O    O -24.989   9.313   6.652 1.00 . B B .   3 ILE O    1 1 
        2  4585 2 1  4 PHE C    C -21.703  10.483   5.045 1.00 . B B .   4 PHE C    1 1 
        2  4586 2 1  4 PHE CA   C -22.292   9.745   6.238 1.00 . B B .   4 PHE CA   1 1 
        2  4587 2 1  4 PHE CB   C -21.174   9.337   7.194 1.00 . B B .   4 PHE CB   1 1 
        2  4588 2 1  4 PHE CD1  C -22.187   9.337   9.488 1.00 . B B .   4 PHE CD1  1 1 
        2  4589 2 1  4 PHE CD2  C -21.607   7.241   8.504 1.00 . B B .   4 PHE CD2  1 1 
        2  4590 2 1  4 PHE CE1  C -22.642   8.684  10.616 1.00 . B B .   4 PHE CE1  1 1 
        2  4591 2 1  4 PHE CE2  C -22.060   6.584   9.630 1.00 . B B .   4 PHE CE2  1 1 
        2  4592 2 1  4 PHE CG   C -21.666   8.623   8.420 1.00 . B B .   4 PHE CG   1 1 
        2  4593 2 1  4 PHE CZ   C -22.579   7.304  10.687 1.00 . B B .   4 PHE CZ   1 1 
        2  4594 2 1  4 PHE H    H -22.573   7.860   5.319 1.00 . B B .   4 PHE H    1 1 
        2  4595 2 1  4 PHE HA   H -22.974  10.404   6.755 1.00 . B B .   4 PHE HA   1 1 
        2  4596 2 1  4 PHE HB2  H -20.491   8.677   6.678 1.00 . B B .   4 PHE HB2  1 1 
        2  4597 2 1  4 PHE HB3  H -20.642  10.220   7.511 1.00 . B B .   4 PHE HB3  1 1 
        2  4598 2 1  4 PHE HD1  H -22.238  10.414   9.430 1.00 . B B .   4 PHE HD1  1 1 
        2  4599 2 1  4 PHE HD2  H -21.203   6.677   7.676 1.00 . B B .   4 PHE HD2  1 1 
        2  4600 2 1  4 PHE HE1  H -23.044   9.250  11.441 1.00 . B B .   4 PHE HE1  1 1 
        2  4601 2 1  4 PHE HE2  H -22.011   5.508   9.683 1.00 . B B .   4 PHE HE2  1 1 
        2  4602 2 1  4 PHE HZ   H -22.933   6.790  11.568 1.00 . B B .   4 PHE HZ   1 1 
        2  4603 2 1  4 PHE N    N -23.040   8.570   5.809 1.00 . B B .   4 PHE N    1 1 
        2  4604 2 1  4 PHE O    O -21.044   9.887   4.195 1.00 . B B .   4 PHE O    1 1 
        2  4605 2 1  5 VAL C    C -20.367  13.565   4.442 1.00 . B B .   5 VAL C    1 1 
        2  4606 2 1  5 VAL CA   C -21.439  12.615   3.912 1.00 . B B .   5 VAL CA   1 1 
        2  4607 2 1  5 VAL CB   C -22.563  13.438   3.245 1.00 . B B .   5 VAL CB   1 1 
        2  4608 2 1  5 VAL CG1  C -22.034  14.207   2.045 1.00 . B B .   5 VAL CG1  1 1 
        2  4609 2 1  5 VAL CG2  C -23.714  12.533   2.832 1.00 . B B .   5 VAL CG2  1 1 
        2  4610 2 1  5 VAL H    H -22.497  12.196   5.694 1.00 . B B .   5 VAL H    1 1 
        2  4611 2 1  5 VAL HA   H -20.998  11.967   3.167 1.00 . B B .   5 VAL HA   1 1 
        2  4612 2 1  5 VAL HB   H -22.935  14.152   3.968 1.00 . B B .   5 VAL HB   1 1 
        2  4613 2 1  5 VAL HG11 H -22.831  14.794   1.613 1.00 . B B .   5 VAL HG11 1 1 
        2  4614 2 1  5 VAL HG12 H -21.658  13.512   1.306 1.00 . B B .   5 VAL HG12 1 1 
        2  4615 2 1  5 VAL HG13 H -21.236  14.862   2.361 1.00 . B B .   5 VAL HG13 1 1 
        2  4616 2 1  5 VAL HG21 H -24.165  12.103   3.712 1.00 . B B .   5 VAL HG21 1 1 
        2  4617 2 1  5 VAL HG22 H -23.342  11.745   2.194 1.00 . B B .   5 VAL HG22 1 1 
        2  4618 2 1  5 VAL HG23 H -24.451  13.112   2.296 1.00 . B B .   5 VAL HG23 1 1 
        2  4619 2 1  5 VAL N    N -21.949  11.784   4.989 1.00 . B B .   5 VAL N    1 1 
        2  4620 2 1  5 VAL O    O -20.598  14.300   5.401 1.00 . B B .   5 VAL O    1 1 
        2  4621 2 1  6 LYS C    C -18.014  15.620   3.337 1.00 . B B .   6 LYS C    1 1 
        2  4622 2 1  6 LYS CA   C -18.091  14.384   4.221 1.00 . B B .   6 LYS CA   1 1 
        2  4623 2 1  6 LYS CB   C -16.775  13.610   4.137 1.00 . B B .   6 LYS CB   1 1 
        2  4624 2 1  6 LYS CD   C -15.110  12.141   5.287 1.00 . B B .   6 LYS CD   1 1 
        2  4625 2 1  6 LYS CE   C -14.464  11.784   6.614 1.00 . B B .   6 LYS CE   1 1 
        2  4626 2 1  6 LYS CG   C -16.280  13.090   5.473 1.00 . B B .   6 LYS CG   1 1 
        2  4627 2 1  6 LYS H    H -19.086  12.930   3.046 1.00 . B B .   6 LYS H    1 1 
        2  4628 2 1  6 LYS HA   H -18.258  14.688   5.242 1.00 . B B .   6 LYS HA   1 1 
        2  4629 2 1  6 LYS HB2  H -16.909  12.767   3.477 1.00 . B B .   6 LYS HB2  1 1 
        2  4630 2 1  6 LYS HB3  H -16.015  14.259   3.725 1.00 . B B .   6 LYS HB3  1 1 
        2  4631 2 1  6 LYS HD2  H -15.464  11.236   4.817 1.00 . B B .   6 LYS HD2  1 1 
        2  4632 2 1  6 LYS HD3  H -14.374  12.614   4.654 1.00 . B B .   6 LYS HD3  1 1 
        2  4633 2 1  6 LYS HE2  H -13.740  12.545   6.867 1.00 . B B .   6 LYS HE2  1 1 
        2  4634 2 1  6 LYS HE3  H -15.229  11.748   7.375 1.00 . B B .   6 LYS HE3  1 1 
        2  4635 2 1  6 LYS HG2  H -15.964  13.925   6.080 1.00 . B B .   6 LYS HG2  1 1 
        2  4636 2 1  6 LYS HG3  H -17.085  12.565   5.968 1.00 . B B .   6 LYS HG3  1 1 
        2  4637 2 1  6 LYS HZ1  H -13.148  10.358   7.372 1.00 . B B .   6 LYS HZ1  1 1 
        2  4638 2 1  6 LYS HZ2  H -13.218  10.391   5.686 1.00 . B B .   6 LYS HZ2  1 1 
        2  4639 2 1  6 LYS HZ3  H -14.480   9.698   6.570 1.00 . B B .   6 LYS HZ3  1 1 
        2  4640 2 1  6 LYS N    N -19.202  13.534   3.817 1.00 . B B .   6 LYS N    1 1 
        2  4641 2 1  6 LYS NZ   N -13.779  10.467   6.555 1.00 . B B .   6 LYS NZ   1 1 
        2  4642 2 1  6 LYS O    O -18.139  15.528   2.117 1.00 . B B .   6 LYS O    1 1 
        2  4643 2 1  7 THR C    C -16.266  18.485   3.170 1.00 . B B .   7 THR C    1 1 
        2  4644 2 1  7 THR CA   C -17.717  18.021   3.218 1.00 . B B .   7 THR CA   1 1 
        2  4645 2 1  7 THR CB   C -18.586  19.123   3.848 1.00 . B B .   7 THR CB   1 1 
        2  4646 2 1  7 THR CG2  C -20.067  18.809   3.684 1.00 . B B .   7 THR CG2  1 1 
        2  4647 2 1  7 THR H    H -17.744  16.787   4.930 1.00 . B B .   7 THR H    1 1 
        2  4648 2 1  7 THR HA   H -18.062  17.845   2.210 1.00 . B B .   7 THR HA   1 1 
        2  4649 2 1  7 THR HB   H -18.374  20.057   3.350 1.00 . B B .   7 THR HB   1 1 
        2  4650 2 1  7 THR HG1  H -18.576  18.467   5.710 1.00 . B B .   7 THR HG1  1 1 
        2  4651 2 1  7 THR HG21 H -20.314  18.781   2.633 1.00 . B B .   7 THR HG21 1 1 
        2  4652 2 1  7 THR HG22 H -20.653  19.573   4.172 1.00 . B B .   7 THR HG22 1 1 
        2  4653 2 1  7 THR HG23 H -20.283  17.850   4.130 1.00 . B B .   7 THR HG23 1 1 
        2  4654 2 1  7 THR N    N -17.822  16.774   3.954 1.00 . B B .   7 THR N    1 1 
        2  4655 2 1  7 THR O    O -15.406  17.941   3.867 1.00 . B B .   7 THR O    1 1 
        2  4656 2 1  7 THR OG1  O -18.273  19.254   5.237 1.00 . B B .   7 THR OG1  1 1 
        2  4657 2 1  8 LEU C    C -14.228  20.854   3.439 1.00 . B B .   8 LEU C    1 1 
        2  4658 2 1  8 LEU CA   C -14.653  20.040   2.217 1.00 . B B .   8 LEU CA   1 1 
        2  4659 2 1  8 LEU CB   C -14.570  20.904   0.958 1.00 . B B .   8 LEU CB   1 1 
        2  4660 2 1  8 LEU CD1  C -14.855  21.142  -1.516 1.00 . B B .   8 LEU CD1  1 1 
        2  4661 2 1  8 LEU CD2  C -13.873  19.049  -0.573 1.00 . B B .   8 LEU CD2  1 1 
        2  4662 2 1  8 LEU CG   C -14.873  20.172  -0.349 1.00 . B B .   8 LEU CG   1 1 
        2  4663 2 1  8 LEU H    H -16.732  19.908   1.854 1.00 . B B .   8 LEU H    1 1 
        2  4664 2 1  8 LEU HA   H -13.981  19.202   2.109 1.00 . B B .   8 LEU HA   1 1 
        2  4665 2 1  8 LEU HB2  H -15.266  21.723   1.060 1.00 . B B .   8 LEU HB2  1 1 
        2  4666 2 1  8 LEU HB3  H -13.569  21.310   0.894 1.00 . B B .   8 LEU HB3  1 1 
        2  4667 2 1  8 LEU HD11 H -13.891  21.626  -1.566 1.00 . B B .   8 LEU HD11 1 1 
        2  4668 2 1  8 LEU HD12 H -15.625  21.887  -1.378 1.00 . B B .   8 LEU HD12 1 1 
        2  4669 2 1  8 LEU HD13 H -15.036  20.604  -2.435 1.00 . B B .   8 LEU HD13 1 1 
        2  4670 2 1  8 LEU HD21 H -13.982  18.309   0.205 1.00 . B B .   8 LEU HD21 1 1 
        2  4671 2 1  8 LEU HD22 H -12.869  19.449  -0.549 1.00 . B B .   8 LEU HD22 1 1 
        2  4672 2 1  8 LEU HD23 H -14.054  18.590  -1.534 1.00 . B B .   8 LEU HD23 1 1 
        2  4673 2 1  8 LEU HG   H -15.860  19.738  -0.291 1.00 . B B .   8 LEU HG   1 1 
        2  4674 2 1  8 LEU N    N -16.003  19.506   2.366 1.00 . B B .   8 LEU N    1 1 
        2  4675 2 1  8 LEU O    O -13.058  21.208   3.576 1.00 . B B .   8 LEU O    1 1 
        2  4676 2 1  9 THR C    C -14.569  20.991   6.698 1.00 . B B .   9 THR C    1 1 
        2  4677 2 1  9 THR CA   C -14.871  21.914   5.521 1.00 . B B .   9 THR CA   1 1 
        2  4678 2 1  9 THR CB   C -16.033  22.856   5.887 1.00 . B B .   9 THR CB   1 1 
        2  4679 2 1  9 THR CG2  C -15.915  24.181   5.143 1.00 . B B .   9 THR CG2  1 1 
        2  4680 2 1  9 THR H    H -16.092  20.847   4.167 1.00 . B B .   9 THR H    1 1 
        2  4681 2 1  9 THR HA   H -13.998  22.517   5.317 1.00 . B B .   9 THR HA   1 1 
        2  4682 2 1  9 THR HB   H -15.995  23.052   6.948 1.00 . B B .   9 THR HB   1 1 
        2  4683 2 1  9 THR HG1  H -17.831  22.851   5.069 1.00 . B B .   9 THR HG1  1 1 
        2  4684 2 1  9 THR HG21 H -14.960  24.635   5.367 1.00 . B B .   9 THR HG21 1 1 
        2  4685 2 1  9 THR HG22 H -16.711  24.839   5.454 1.00 . B B .   9 THR HG22 1 1 
        2  4686 2 1  9 THR HG23 H -15.986  24.005   4.080 1.00 . B B .   9 THR HG23 1 1 
        2  4687 2 1  9 THR N    N -15.173  21.148   4.322 1.00 . B B .   9 THR N    1 1 
        2  4688 2 1  9 THR O    O -14.069  21.431   7.735 1.00 . B B .   9 THR O    1 1 
        2  4689 2 1  9 THR OG1  O -17.286  22.234   5.568 1.00 . B B .   9 THR OG1  1 1 
        2  4690 2 1 10 GLY C    C -15.889  18.312   8.281 1.00 . B B .  10 GLY C    1 1 
        2  4691 2 1 10 GLY CA   C -14.618  18.742   7.581 1.00 . B B .  10 GLY CA   1 1 
        2  4692 2 1 10 GLY H    H -15.247  19.412   5.676 1.00 . B B .  10 GLY H    1 1 
        2  4693 2 1 10 GLY HA2  H -14.143  17.869   7.153 1.00 . B B .  10 GLY HA2  1 1 
        2  4694 2 1 10 GLY HA3  H -13.951  19.180   8.309 1.00 . B B .  10 GLY HA3  1 1 
        2  4695 2 1 10 GLY N    N -14.863  19.708   6.529 1.00 . B B .  10 GLY N    1 1 
        2  4696 2 1 10 GLY O    O -15.886  17.369   9.071 1.00 . B B .  10 GLY O    1 1 
        2  4697 2 1 11 LYS C    C -18.834  17.393   8.007 1.00 . B B .  11 LYS C    1 1 
        2  4698 2 1 11 LYS CA   C -18.263  18.681   8.592 1.00 . B B .  11 LYS CA   1 1 
        2  4699 2 1 11 LYS CB   C -19.247  19.838   8.387 1.00 . B B .  11 LYS CB   1 1 
        2  4700 2 1 11 LYS CD   C -21.590  20.716   8.663 1.00 . B B .  11 LYS CD   1 1 
        2  4701 2 1 11 LYS CE   C -22.963  20.463   9.268 1.00 . B B .  11 LYS CE   1 1 
        2  4702 2 1 11 LYS CG   C -20.617  19.600   9.006 1.00 . B B .  11 LYS CG   1 1 
        2  4703 2 1 11 LYS H    H -16.926  19.723   7.328 1.00 . B B .  11 LYS H    1 1 
        2  4704 2 1 11 LYS HA   H -18.100  18.540   9.650 1.00 . B B .  11 LYS HA   1 1 
        2  4705 2 1 11 LYS HB2  H -18.827  20.729   8.827 1.00 . B B .  11 LYS HB2  1 1 
        2  4706 2 1 11 LYS HB3  H -19.375  19.998   7.328 1.00 . B B .  11 LYS HB3  1 1 
        2  4707 2 1 11 LYS HD2  H -21.205  21.649   9.047 1.00 . B B .  11 LYS HD2  1 1 
        2  4708 2 1 11 LYS HD3  H -21.688  20.782   7.590 1.00 . B B .  11 LYS HD3  1 1 
        2  4709 2 1 11 LYS HE2  H -23.385  19.577   8.817 1.00 . B B .  11 LYS HE2  1 1 
        2  4710 2 1 11 LYS HE3  H -22.850  20.307  10.330 1.00 . B B .  11 LYS HE3  1 1 
        2  4711 2 1 11 LYS HG2  H -21.013  18.666   8.637 1.00 . B B .  11 LYS HG2  1 1 
        2  4712 2 1 11 LYS HG3  H -20.511  19.547  10.081 1.00 . B B .  11 LYS HG3  1 1 
        2  4713 2 1 11 LYS HZ1  H -23.534  22.456   9.523 1.00 . B B .  11 LYS HZ1  1 1 
        2  4714 2 1 11 LYS HZ2  H -24.831  21.379   9.426 1.00 . B B .  11 LYS HZ2  1 1 
        2  4715 2 1 11 LYS HZ3  H -23.983  21.803   8.023 1.00 . B B .  11 LYS HZ3  1 1 
        2  4716 2 1 11 LYS N    N -16.982  18.994   7.981 1.00 . B B .  11 LYS N    1 1 
        2  4717 2 1 11 LYS NZ   N -23.890  21.604   9.048 1.00 . B B .  11 LYS NZ   1 1 
        2  4718 2 1 11 LYS O    O -18.708  17.136   6.809 1.00 . B B .  11 LYS O    1 1 
        2  4719 2 1 12 THR C    C -21.565  15.417   8.539 1.00 . B B .  12 THR C    1 1 
        2  4720 2 1 12 THR CA   C -20.045  15.338   8.428 1.00 . B B .  12 THR CA   1 1 
        2  4721 2 1 12 THR CB   C -19.512  14.160   9.263 1.00 . B B .  12 THR CB   1 1 
        2  4722 2 1 12 THR CG2  C -19.776  12.831   8.566 1.00 . B B .  12 THR CG2  1 1 
        2  4723 2 1 12 THR H    H -19.510  16.847   9.803 1.00 . B B .  12 THR H    1 1 
        2  4724 2 1 12 THR HA   H -19.776  15.175   7.393 1.00 . B B .  12 THR HA   1 1 
        2  4725 2 1 12 THR HB   H -20.014  14.158  10.220 1.00 . B B .  12 THR HB   1 1 
        2  4726 2 1 12 THR HG1  H -17.882  15.261   9.401 1.00 . B B .  12 THR HG1  1 1 
        2  4727 2 1 12 THR HG21 H -20.840  12.685   8.459 1.00 . B B .  12 THR HG21 1 1 
        2  4728 2 1 12 THR HG22 H -19.362  12.027   9.156 1.00 . B B .  12 THR HG22 1 1 
        2  4729 2 1 12 THR HG23 H -19.314  12.839   7.591 1.00 . B B .  12 THR HG23 1 1 
        2  4730 2 1 12 THR N    N -19.448  16.589   8.857 1.00 . B B .  12 THR N    1 1 
        2  4731 2 1 12 THR O    O -22.107  15.715   9.606 1.00 . B B .  12 THR O    1 1 
        2  4732 2 1 12 THR OG1  O -18.102  14.325   9.469 1.00 . B B .  12 THR OG1  1 1 
        2  4733 2 1 13 ILE C    C -24.289  13.833   7.469 1.00 . B B .  13 ILE C    1 1 
        2  4734 2 1 13 ILE CA   C -23.699  15.235   7.396 1.00 . B B .  13 ILE CA   1 1 
        2  4735 2 1 13 ILE CB   C -24.204  15.929   6.112 1.00 . B B .  13 ILE CB   1 1 
        2  4736 2 1 13 ILE CD1  C -23.662  17.813   4.491 1.00 . B B .  13 ILE CD1  1 1 
        2  4737 2 1 13 ILE CG1  C -23.451  17.239   5.875 1.00 . B B .  13 ILE CG1  1 1 
        2  4738 2 1 13 ILE CG2  C -25.703  16.186   6.196 1.00 . B B .  13 ILE CG2  1 1 
        2  4739 2 1 13 ILE H    H -21.755  14.949   6.608 1.00 . B B .  13 ILE H    1 1 
        2  4740 2 1 13 ILE HA   H -24.034  15.806   8.250 1.00 . B B .  13 ILE HA   1 1 
        2  4741 2 1 13 ILE HB   H -24.027  15.265   5.282 1.00 . B B .  13 ILE HB   1 1 
        2  4742 2 1 13 ILE HD11 H -23.310  17.108   3.753 1.00 . B B .  13 ILE HD11 1 1 
        2  4743 2 1 13 ILE HD12 H -23.116  18.738   4.398 1.00 . B B .  13 ILE HD12 1 1 
        2  4744 2 1 13 ILE HD13 H -24.716  18.001   4.336 1.00 . B B .  13 ILE HD13 1 1 
        2  4745 2 1 13 ILE HG12 H -23.785  17.974   6.592 1.00 . B B .  13 ILE HG12 1 1 
        2  4746 2 1 13 ILE HG13 H -22.392  17.068   6.007 1.00 . B B .  13 ILE HG13 1 1 
        2  4747 2 1 13 ILE HG21 H -26.220  15.250   6.340 1.00 . B B .  13 ILE HG21 1 1 
        2  4748 2 1 13 ILE HG22 H -26.042  16.648   5.279 1.00 . B B .  13 ILE HG22 1 1 
        2  4749 2 1 13 ILE HG23 H -25.908  16.843   7.027 1.00 . B B .  13 ILE HG23 1 1 
        2  4750 2 1 13 ILE N    N -22.245  15.180   7.430 1.00 . B B .  13 ILE N    1 1 
        2  4751 2 1 13 ILE O    O -23.816  12.918   6.792 1.00 . B B .  13 ILE O    1 1 
        2  4752 2 1 14 THR C    C -27.245  12.356   7.623 1.00 . B B .  14 THR C    1 1 
        2  4753 2 1 14 THR CA   C -25.964  12.383   8.447 1.00 . B B .  14 THR CA   1 1 
        2  4754 2 1 14 THR CB   C -26.290  12.092   9.924 1.00 . B B .  14 THR CB   1 1 
        2  4755 2 1 14 THR CG2  C -25.103  11.439  10.611 1.00 . B B .  14 THR CG2  1 1 
        2  4756 2 1 14 THR H    H -25.630  14.428   8.821 1.00 . B B .  14 THR H    1 1 
        2  4757 2 1 14 THR HA   H -25.295  11.617   8.085 1.00 . B B .  14 THR HA   1 1 
        2  4758 2 1 14 THR HB   H -27.131  11.414   9.967 1.00 . B B .  14 THR HB   1 1 
        2  4759 2 1 14 THR HG1  H -26.006  13.457  11.324 1.00 . B B .  14 THR HG1  1 1 
        2  4760 2 1 14 THR HG21 H -25.404  11.079  11.583 1.00 . B B .  14 THR HG21 1 1 
        2  4761 2 1 14 THR HG22 H -24.312  12.166  10.726 1.00 . B B .  14 THR HG22 1 1 
        2  4762 2 1 14 THR HG23 H -24.751  10.612  10.013 1.00 . B B .  14 THR HG23 1 1 
        2  4763 2 1 14 THR N    N -25.307  13.665   8.297 1.00 . B B .  14 THR N    1 1 
        2  4764 2 1 14 THR O    O -28.097  13.242   7.751 1.00 . B B .  14 THR O    1 1 
        2  4765 2 1 14 THR OG1  O -26.627  13.312  10.602 1.00 . B B .  14 THR OG1  1 1 
        2  4766 2 1 15 LEU C    C -29.179   9.867   6.053 1.00 . B B .  15 LEU C    1 1 
        2  4767 2 1 15 LEU CA   C -28.546  11.240   5.914 1.00 . B B .  15 LEU CA   1 1 
        2  4768 2 1 15 LEU CB   C -28.186  11.500   4.449 1.00 . B B .  15 LEU CB   1 1 
        2  4769 2 1 15 LEU CD1  C -27.409  13.066   2.659 1.00 . B B .  15 LEU CD1  1 1 
        2  4770 2 1 15 LEU CD2  C -29.115  13.828   4.316 1.00 . B B .  15 LEU CD2  1 1 
        2  4771 2 1 15 LEU CG   C -27.885  12.958   4.096 1.00 . B B .  15 LEU CG   1 1 
        2  4772 2 1 15 LEU H    H -26.657  10.687   6.689 1.00 . B B .  15 LEU H    1 1 
        2  4773 2 1 15 LEU HA   H -29.261  11.981   6.234 1.00 . B B .  15 LEU HA   1 1 
        2  4774 2 1 15 LEU HB2  H -27.318  10.905   4.205 1.00 . B B .  15 LEU HB2  1 1 
        2  4775 2 1 15 LEU HB3  H -29.010  11.167   3.835 1.00 . B B .  15 LEU HB3  1 1 
        2  4776 2 1 15 LEU HD11 H -27.184  14.096   2.432 1.00 . B B .  15 LEU HD11 1 1 
        2  4777 2 1 15 LEU HD12 H -28.182  12.710   1.994 1.00 . B B .  15 LEU HD12 1 1 
        2  4778 2 1 15 LEU HD13 H -26.519  12.466   2.529 1.00 . B B .  15 LEU HD13 1 1 
        2  4779 2 1 15 LEU HD21 H -29.363  13.843   5.367 1.00 . B B .  15 LEU HD21 1 1 
        2  4780 2 1 15 LEU HD22 H -29.947  13.425   3.758 1.00 . B B .  15 LEU HD22 1 1 
        2  4781 2 1 15 LEU HD23 H -28.910  14.833   3.979 1.00 . B B .  15 LEU HD23 1 1 
        2  4782 2 1 15 LEU HG   H -27.097  13.322   4.739 1.00 . B B .  15 LEU HG   1 1 
        2  4783 2 1 15 LEU N    N -27.370  11.361   6.758 1.00 . B B .  15 LEU N    1 1 
        2  4784 2 1 15 LEU O    O -28.491   8.845   6.043 1.00 . B B .  15 LEU O    1 1 
        2  4785 2 1 16 GLU C    C -32.006   8.369   5.034 1.00 . B B .  16 GLU C    1 1 
        2  4786 2 1 16 GLU CA   C -31.238   8.622   6.320 1.00 . B B .  16 GLU CA   1 1 
        2  4787 2 1 16 GLU CB   C -32.194   8.699   7.504 1.00 . B B .  16 GLU CB   1 1 
        2  4788 2 1 16 GLU CD   C -33.394   7.465   9.323 1.00 . B B .  16 GLU CD   1 1 
        2  4789 2 1 16 GLU CG   C -32.562   7.345   8.073 1.00 . B B .  16 GLU CG   1 1 
        2  4790 2 1 16 GLU H    H -30.975  10.705   6.212 1.00 . B B .  16 GLU H    1 1 
        2  4791 2 1 16 GLU HA   H -30.536   7.816   6.477 1.00 . B B .  16 GLU HA   1 1 
        2  4792 2 1 16 GLU HB2  H -31.731   9.281   8.287 1.00 . B B .  16 GLU HB2  1 1 
        2  4793 2 1 16 GLU HB3  H -33.101   9.195   7.189 1.00 . B B .  16 GLU HB3  1 1 
        2  4794 2 1 16 GLU HG2  H -33.126   6.799   7.333 1.00 . B B .  16 GLU HG2  1 1 
        2  4795 2 1 16 GLU HG3  H -31.656   6.807   8.308 1.00 . B B .  16 GLU HG3  1 1 
        2  4796 2 1 16 GLU N    N -30.491   9.855   6.194 1.00 . B B .  16 GLU N    1 1 
        2  4797 2 1 16 GLU O    O -33.149   8.803   4.880 1.00 . B B .  16 GLU O    1 1 
        2  4798 2 1 16 GLU OE1  O -32.807   7.609  10.416 1.00 . B B .  16 GLU OE1  1 1 
        2  4799 2 1 16 GLU OE2  O -34.640   7.432   9.218 1.00 . B B .  16 GLU OE2  1 1 
        2  4800 2 1 17 VAL C    C -32.027   5.910   2.534 1.00 . B B .  17 VAL C    1 1 
        2  4801 2 1 17 VAL CA   C -31.983   7.403   2.818 1.00 . B B .  17 VAL CA   1 1 
        2  4802 2 1 17 VAL CB   C -31.236   8.116   1.672 1.00 . B B .  17 VAL CB   1 1 
        2  4803 2 1 17 VAL CG1  C -31.507   9.612   1.707 1.00 . B B .  17 VAL CG1  1 1 
        2  4804 2 1 17 VAL CG2  C -29.740   7.846   1.757 1.00 . B B .  17 VAL CG2  1 1 
        2  4805 2 1 17 VAL H    H -30.466   7.346   4.288 1.00 . B B .  17 VAL H    1 1 
        2  4806 2 1 17 VAL HA   H -32.994   7.782   2.849 1.00 . B B .  17 VAL HA   1 1 
        2  4807 2 1 17 VAL HB   H -31.601   7.727   0.733 1.00 . B B .  17 VAL HB   1 1 
        2  4808 2 1 17 VAL HG11 H -32.550   9.793   1.494 1.00 . B B .  17 VAL HG11 1 1 
        2  4809 2 1 17 VAL HG12 H -30.895  10.105   0.969 1.00 . B B .  17 VAL HG12 1 1 
        2  4810 2 1 17 VAL HG13 H -31.269   9.997   2.687 1.00 . B B .  17 VAL HG13 1 1 
        2  4811 2 1 17 VAL HG21 H -29.557   6.787   1.640 1.00 . B B .  17 VAL HG21 1 1 
        2  4812 2 1 17 VAL HG22 H -29.371   8.169   2.718 1.00 . B B .  17 VAL HG22 1 1 
        2  4813 2 1 17 VAL HG23 H -29.230   8.389   0.975 1.00 . B B .  17 VAL HG23 1 1 
        2  4814 2 1 17 VAL N    N -31.369   7.686   4.103 1.00 . B B .  17 VAL N    1 1 
        2  4815 2 1 17 VAL O    O -31.352   5.120   3.194 1.00 . B B .  17 VAL O    1 1 
        2  4816 2 1 18 GLU C    C -32.258   3.893  -0.158 1.00 . B B .  18 GLU C    1 1 
        2  4817 2 1 18 GLU CA   C -32.970   4.140   1.166 1.00 . B B .  18 GLU CA   1 1 
        2  4818 2 1 18 GLU CB   C -34.451   3.773   1.052 1.00 . B B .  18 GLU CB   1 1 
        2  4819 2 1 18 GLU CD   C -34.423   2.331   3.120 1.00 . B B .  18 GLU CD   1 1 
        2  4820 2 1 18 GLU CG   C -35.100   3.477   2.396 1.00 . B B .  18 GLU CG   1 1 
        2  4821 2 1 18 GLU H    H -33.350   6.215   1.077 1.00 . B B .  18 GLU H    1 1 
        2  4822 2 1 18 GLU HA   H -32.511   3.532   1.932 1.00 . B B .  18 GLU HA   1 1 
        2  4823 2 1 18 GLU HB2  H -34.982   4.592   0.589 1.00 . B B .  18 GLU HB2  1 1 
        2  4824 2 1 18 GLU HB3  H -34.547   2.895   0.429 1.00 . B B .  18 GLU HB3  1 1 
        2  4825 2 1 18 GLU HG2  H -35.039   4.361   3.013 1.00 . B B .  18 GLU HG2  1 1 
        2  4826 2 1 18 GLU HG3  H -36.136   3.222   2.233 1.00 . B B .  18 GLU HG3  1 1 
        2  4827 2 1 18 GLU N    N -32.832   5.532   1.557 1.00 . B B .  18 GLU N    1 1 
        2  4828 2 1 18 GLU O    O -32.060   4.824  -0.932 1.00 . B B .  18 GLU O    1 1 
        2  4829 2 1 18 GLU OE1  O -34.505   1.185   2.629 1.00 . B B .  18 GLU OE1  1 1 
        2  4830 2 1 18 GLU OE2  O -33.798   2.569   4.177 1.00 . B B .  18 GLU OE2  1 1 
        2  4831 2 1 19 PRO C    C -31.896   2.723  -2.940 1.00 . B B .  19 PRO C    1 1 
        2  4832 2 1 19 PRO CA   C -31.149   2.285  -1.676 1.00 . B B .  19 PRO CA   1 1 
        2  4833 2 1 19 PRO CB   C -31.078   0.758  -1.614 1.00 . B B .  19 PRO CB   1 1 
        2  4834 2 1 19 PRO CD   C -32.026   1.474   0.457 1.00 . B B .  19 PRO CD   1 1 
        2  4835 2 1 19 PRO CG   C -31.158   0.421  -0.168 1.00 . B B .  19 PRO CG   1 1 
        2  4836 2 1 19 PRO HA   H -30.147   2.692  -1.695 1.00 . B B .  19 PRO HA   1 1 
        2  4837 2 1 19 PRO HB2  H -31.912   0.331  -2.158 1.00 . B B .  19 PRO HB2  1 1 
        2  4838 2 1 19 PRO HB3  H -30.146   0.412  -2.025 1.00 . B B .  19 PRO HB3  1 1 
        2  4839 2 1 19 PRO HD2  H -33.057   1.152   0.473 1.00 . B B .  19 PRO HD2  1 1 
        2  4840 2 1 19 PRO HD3  H -31.683   1.695   1.456 1.00 . B B .  19 PRO HD3  1 1 
        2  4841 2 1 19 PRO HG2  H -31.602  -0.558  -0.047 1.00 . B B .  19 PRO HG2  1 1 
        2  4842 2 1 19 PRO HG3  H -30.174   0.447   0.273 1.00 . B B .  19 PRO HG3  1 1 
        2  4843 2 1 19 PRO N    N -31.851   2.641  -0.432 1.00 . B B .  19 PRO N    1 1 
        2  4844 2 1 19 PRO O    O -31.282   3.006  -3.971 1.00 . B B .  19 PRO O    1 1 
        2  4845 2 1 20 SER C    C -34.065   4.682  -4.215 1.00 . B B .  20 SER C    1 1 
        2  4846 2 1 20 SER CA   C -34.063   3.169  -3.969 1.00 . B B .  20 SER CA   1 1 
        2  4847 2 1 20 SER CB   C -35.485   2.677  -3.708 1.00 . B B .  20 SER CB   1 1 
        2  4848 2 1 20 SER H    H -33.648   2.562  -1.993 1.00 . B B .  20 SER H    1 1 
        2  4849 2 1 20 SER HA   H -33.682   2.674  -4.851 1.00 . B B .  20 SER HA   1 1 
        2  4850 2 1 20 SER HB2  H -36.117   3.517  -3.457 1.00 . B B .  20 SER HB2  1 1 
        2  4851 2 1 20 SER HB3  H -35.866   2.189  -4.591 1.00 . B B .  20 SER HB3  1 1 
        2  4852 2 1 20 SER HG   H -36.418   1.477  -2.455 1.00 . B B .  20 SER HG   1 1 
        2  4853 2 1 20 SER N    N -33.218   2.789  -2.845 1.00 . B B .  20 SER N    1 1 
        2  4854 2 1 20 SER O    O -34.653   5.153  -5.192 1.00 . B B .  20 SER O    1 1 
        2  4855 2 1 20 SER OG   O -35.506   1.750  -2.628 1.00 . B B .  20 SER OG   1 1 
        2  4856 2 1 21 ASP C    C -32.470   7.307  -4.657 1.00 . B B .  21 ASP C    1 1 
        2  4857 2 1 21 ASP CA   C -33.356   6.895  -3.484 1.00 . B B .  21 ASP CA   1 1 
        2  4858 2 1 21 ASP CB   C -32.862   7.556  -2.193 1.00 . B B .  21 ASP CB   1 1 
        2  4859 2 1 21 ASP CG   C -33.684   8.776  -1.825 1.00 . B B .  21 ASP CG   1 1 
        2  4860 2 1 21 ASP H    H -32.924   5.015  -2.600 1.00 . B B .  21 ASP H    1 1 
        2  4861 2 1 21 ASP HA   H -34.362   7.233  -3.682 1.00 . B B .  21 ASP HA   1 1 
        2  4862 2 1 21 ASP HB2  H -32.918   6.844  -1.382 1.00 . B B .  21 ASP HB2  1 1 
        2  4863 2 1 21 ASP HB3  H -31.835   7.864  -2.325 1.00 . B B .  21 ASP HB3  1 1 
        2  4864 2 1 21 ASP N    N -33.401   5.440  -3.345 1.00 . B B .  21 ASP N    1 1 
        2  4865 2 1 21 ASP O    O -31.509   6.615  -5.008 1.00 . B B .  21 ASP O    1 1 
        2  4866 2 1 21 ASP OD1  O -34.131   9.498  -2.741 1.00 . B B .  21 ASP OD1  1 1 
        2  4867 2 1 21 ASP OD2  O -33.897   9.017  -0.612 1.00 . B B .  21 ASP OD2  1 1 
        2  4868 2 1 22 THR C    C -31.028   9.986  -5.943 1.00 . B B .  22 THR C    1 1 
        2  4869 2 1 22 THR CA   C -32.060   8.957  -6.396 1.00 . B B .  22 THR CA   1 1 
        2  4870 2 1 22 THR CB   C -33.019   9.608  -7.409 1.00 . B B .  22 THR CB   1 1 
        2  4871 2 1 22 THR CG2  C -32.723   9.138  -8.828 1.00 . B B .  22 THR CG2  1 1 
        2  4872 2 1 22 THR H    H -33.564   8.954  -4.913 1.00 . B B .  22 THR H    1 1 
        2  4873 2 1 22 THR HA   H -31.557   8.134  -6.878 1.00 . B B .  22 THR HA   1 1 
        2  4874 2 1 22 THR HB   H -32.888  10.682  -7.366 1.00 . B B .  22 THR HB   1 1 
        2  4875 2 1 22 THR HG1  H -34.459   8.333  -6.954 1.00 . B B .  22 THR HG1  1 1 
        2  4876 2 1 22 THR HG21 H -31.703   9.388  -9.085 1.00 . B B .  22 THR HG21 1 1 
        2  4877 2 1 22 THR HG22 H -33.397   9.628  -9.517 1.00 . B B .  22 THR HG22 1 1 
        2  4878 2 1 22 THR HG23 H -32.860   8.068  -8.890 1.00 . B B .  22 THR HG23 1 1 
        2  4879 2 1 22 THR N    N -32.801   8.439  -5.257 1.00 . B B .  22 THR N    1 1 
        2  4880 2 1 22 THR O    O -31.259  10.713  -4.978 1.00 . B B .  22 THR O    1 1 
        2  4881 2 1 22 THR OG1  O -34.374   9.286  -7.066 1.00 . B B .  22 THR OG1  1 1 
        2  4882 2 1 23 ILE C    C -29.337  12.430  -6.263 1.00 . B B .  23 ILE C    1 1 
        2  4883 2 1 23 ILE CA   C -28.829  10.990  -6.318 1.00 . B B .  23 ILE CA   1 1 
        2  4884 2 1 23 ILE CB   C -27.660  10.897  -7.327 1.00 . B B .  23 ILE CB   1 1 
        2  4885 2 1 23 ILE CD1  C -26.611   8.950  -6.044 1.00 . B B .  23 ILE CD1  1 1 
        2  4886 2 1 23 ILE CG1  C -27.109   9.467  -7.378 1.00 . B B .  23 ILE CG1  1 1 
        2  4887 2 1 23 ILE CG2  C -26.555  11.881  -6.966 1.00 . B B .  23 ILE CG2  1 1 
        2  4888 2 1 23 ILE H    H -29.789   9.457  -7.429 1.00 . B B .  23 ILE H    1 1 
        2  4889 2 1 23 ILE HA   H -28.451  10.719  -5.342 1.00 . B B .  23 ILE HA   1 1 
        2  4890 2 1 23 ILE HB   H -28.038  11.162  -8.302 1.00 . B B .  23 ILE HB   1 1 
        2  4891 2 1 23 ILE HD11 H -27.438   8.877  -5.355 1.00 . B B .  23 ILE HD11 1 1 
        2  4892 2 1 23 ILE HD12 H -25.872   9.629  -5.649 1.00 . B B .  23 ILE HD12 1 1 
        2  4893 2 1 23 ILE HD13 H -26.168   7.974  -6.179 1.00 . B B .  23 ILE HD13 1 1 
        2  4894 2 1 23 ILE HG12 H -27.888   8.800  -7.720 1.00 . B B .  23 ILE HG12 1 1 
        2  4895 2 1 23 ILE HG13 H -26.285   9.434  -8.076 1.00 . B B .  23 ILE HG13 1 1 
        2  4896 2 1 23 ILE HG21 H -25.810  11.885  -7.748 1.00 . B B .  23 ILE HG21 1 1 
        2  4897 2 1 23 ILE HG22 H -26.096  11.581  -6.037 1.00 . B B .  23 ILE HG22 1 1 
        2  4898 2 1 23 ILE HG23 H -26.972  12.871  -6.859 1.00 . B B .  23 ILE HG23 1 1 
        2  4899 2 1 23 ILE N    N -29.903  10.055  -6.653 1.00 . B B .  23 ILE N    1 1 
        2  4900 2 1 23 ILE O    O -29.030  13.163  -5.322 1.00 . B B .  23 ILE O    1 1 
        2  4901 2 1 24 GLU C    C -31.525  14.456  -6.064 1.00 . B B .  24 GLU C    1 1 
        2  4902 2 1 24 GLU CA   C -30.683  14.175  -7.304 1.00 . B B .  24 GLU CA   1 1 
        2  4903 2 1 24 GLU CB   C -31.535  14.372  -8.560 1.00 . B B .  24 GLU CB   1 1 
        2  4904 2 1 24 GLU CD   C -33.054  15.951  -9.800 1.00 . B B .  24 GLU CD   1 1 
        2  4905 2 1 24 GLU CG   C -31.946  15.814  -8.783 1.00 . B B .  24 GLU CG   1 1 
        2  4906 2 1 24 GLU H    H -30.340  12.196  -7.982 1.00 . B B .  24 GLU H    1 1 
        2  4907 2 1 24 GLU HA   H -29.858  14.870  -7.327 1.00 . B B .  24 GLU HA   1 1 
        2  4908 2 1 24 GLU HB2  H -30.972  14.043  -9.423 1.00 . B B .  24 GLU HB2  1 1 
        2  4909 2 1 24 GLU HB3  H -32.430  13.774  -8.473 1.00 . B B .  24 GLU HB3  1 1 
        2  4910 2 1 24 GLU HG2  H -32.289  16.224  -7.845 1.00 . B B .  24 GLU HG2  1 1 
        2  4911 2 1 24 GLU HG3  H -31.088  16.371  -9.128 1.00 . B B .  24 GLU HG3  1 1 
        2  4912 2 1 24 GLU N    N -30.132  12.824  -7.257 1.00 . B B .  24 GLU N    1 1 
        2  4913 2 1 24 GLU O    O -31.430  15.529  -5.464 1.00 . B B .  24 GLU O    1 1 
        2  4914 2 1 24 GLU OE1  O -32.849  15.555 -10.968 1.00 . B B .  24 GLU OE1  1 1 
        2  4915 2 1 24 GLU OE2  O -34.139  16.452  -9.434 1.00 . B B .  24 GLU OE2  1 1 
        2  4916 2 1 25 ASN C    C -32.354  13.770  -3.244 1.00 . B B .  25 ASN C    1 1 
        2  4917 2 1 25 ASN CA   C -33.196  13.614  -4.505 1.00 . B B .  25 ASN CA   1 1 
        2  4918 2 1 25 ASN CB   C -34.118  12.401  -4.370 1.00 . B B .  25 ASN CB   1 1 
        2  4919 2 1 25 ASN CG   C -35.298  12.661  -3.449 1.00 . B B .  25 ASN CG   1 1 
        2  4920 2 1 25 ASN H    H -32.345  12.640  -6.180 1.00 . B B .  25 ASN H    1 1 
        2  4921 2 1 25 ASN HA   H -33.797  14.502  -4.637 1.00 . B B .  25 ASN HA   1 1 
        2  4922 2 1 25 ASN HB2  H -34.500  12.140  -5.346 1.00 . B B .  25 ASN HB2  1 1 
        2  4923 2 1 25 ASN HB3  H -33.551  11.571  -3.975 1.00 . B B .  25 ASN HB3  1 1 
        2  4924 2 1 25 ASN HD21 H -35.143  10.820  -2.689 1.00 . B B .  25 ASN HD21 1 1 
        2  4925 2 1 25 ASN HD22 H -36.413  11.814  -2.040 1.00 . B B .  25 ASN HD22 1 1 
        2  4926 2 1 25 ASN N    N -32.335  13.477  -5.674 1.00 . B B .  25 ASN N    1 1 
        2  4927 2 1 25 ASN ND2  N -35.657  11.670  -2.644 1.00 . B B .  25 ASN ND2  1 1 
        2  4928 2 1 25 ASN O    O -32.705  14.530  -2.344 1.00 . B B .  25 ASN O    1 1 
        2  4929 2 1 25 ASN OD1  O -35.887  13.739  -3.462 1.00 . B B .  25 ASN OD1  1 1 
        2  4930 2 1 26 VAL C    C -29.736  14.513  -1.930 1.00 . B B .  26 VAL C    1 1 
        2  4931 2 1 26 VAL CA   C -30.335  13.115  -2.049 1.00 . B B .  26 VAL CA   1 1 
        2  4932 2 1 26 VAL CB   C -29.198  12.072  -2.167 1.00 . B B .  26 VAL CB   1 1 
        2  4933 2 1 26 VAL CG1  C -28.192  12.235  -1.038 1.00 . B B .  26 VAL CG1  1 1 
        2  4934 2 1 26 VAL CG2  C -29.765  10.660  -2.173 1.00 . B B .  26 VAL CG2  1 1 
        2  4935 2 1 26 VAL H    H -31.019  12.455  -3.941 1.00 . B B .  26 VAL H    1 1 
        2  4936 2 1 26 VAL HA   H -30.905  12.898  -1.156 1.00 . B B .  26 VAL HA   1 1 
        2  4937 2 1 26 VAL HB   H -28.685  12.237  -3.102 1.00 . B B .  26 VAL HB   1 1 
        2  4938 2 1 26 VAL HG11 H -28.692  12.098  -0.089 1.00 . B B .  26 VAL HG11 1 1 
        2  4939 2 1 26 VAL HG12 H -27.759  13.223  -1.078 1.00 . B B .  26 VAL HG12 1 1 
        2  4940 2 1 26 VAL HG13 H -27.413  11.495  -1.143 1.00 . B B .  26 VAL HG13 1 1 
        2  4941 2 1 26 VAL HG21 H -30.441  10.545  -3.007 1.00 . B B .  26 VAL HG21 1 1 
        2  4942 2 1 26 VAL HG22 H -30.299  10.483  -1.251 1.00 . B B .  26 VAL HG22 1 1 
        2  4943 2 1 26 VAL HG23 H -28.957   9.947  -2.262 1.00 . B B .  26 VAL HG23 1 1 
        2  4944 2 1 26 VAL N    N -31.239  13.050  -3.192 1.00 . B B .  26 VAL N    1 1 
        2  4945 2 1 26 VAL O    O -29.686  15.088  -0.839 1.00 . B B .  26 VAL O    1 1 
        2  4946 2 1 27 LYS C    C -29.729  17.443  -2.647 1.00 . B B .  27 LYS C    1 1 
        2  4947 2 1 27 LYS CA   C -28.713  16.396  -3.091 1.00 . B B .  27 LYS CA   1 1 
        2  4948 2 1 27 LYS CB   C -28.193  16.734  -4.491 1.00 . B B .  27 LYS CB   1 1 
        2  4949 2 1 27 LYS CD   C -26.285  16.372  -6.103 1.00 . B B .  27 LYS CD   1 1 
        2  4950 2 1 27 LYS CE   C -27.118  17.135  -7.119 1.00 . B B .  27 LYS CE   1 1 
        2  4951 2 1 27 LYS CG   C -27.147  15.756  -5.010 1.00 . B B .  27 LYS CG   1 1 
        2  4952 2 1 27 LYS H    H -29.384  14.552  -3.899 1.00 . B B .  27 LYS H    1 1 
        2  4953 2 1 27 LYS HA   H -27.886  16.403  -2.398 1.00 . B B .  27 LYS HA   1 1 
        2  4954 2 1 27 LYS HB2  H -29.023  16.739  -5.183 1.00 . B B .  27 LYS HB2  1 1 
        2  4955 2 1 27 LYS HB3  H -27.752  17.723  -4.468 1.00 . B B .  27 LYS HB3  1 1 
        2  4956 2 1 27 LYS HD2  H -25.576  17.051  -5.650 1.00 . B B .  27 LYS HD2  1 1 
        2  4957 2 1 27 LYS HD3  H -25.750  15.582  -6.612 1.00 . B B .  27 LYS HD3  1 1 
        2  4958 2 1 27 LYS HE2  H -27.991  16.547  -7.362 1.00 . B B .  27 LYS HE2  1 1 
        2  4959 2 1 27 LYS HE3  H -27.428  18.071  -6.680 1.00 . B B .  27 LYS HE3  1 1 
        2  4960 2 1 27 LYS HG2  H -26.511  15.460  -4.190 1.00 . B B .  27 LYS HG2  1 1 
        2  4961 2 1 27 LYS HG3  H -27.650  14.886  -5.408 1.00 . B B .  27 LYS HG3  1 1 
        2  4962 2 1 27 LYS HZ1  H -26.629  18.336  -8.751 1.00 . B B .  27 LYS HZ1  1 1 
        2  4963 2 1 27 LYS HZ2  H -26.579  16.676  -9.085 1.00 . B B .  27 LYS HZ2  1 1 
        2  4964 2 1 27 LYS HZ3  H -25.340  17.405  -8.177 1.00 . B B .  27 LYS HZ3  1 1 
        2  4965 2 1 27 LYS N    N -29.305  15.061  -3.061 1.00 . B B .  27 LYS N    1 1 
        2  4966 2 1 27 LYS NZ   N -26.361  17.410  -8.366 1.00 . B B .  27 LYS NZ   1 1 
        2  4967 2 1 27 LYS O    O -29.384  18.410  -1.964 1.00 . B B .  27 LYS O    1 1 
        2  4968 2 1 28 ALA C    C -32.209  18.228  -1.153 1.00 . B B .  28 ALA C    1 1 
        2  4969 2 1 28 ALA CA   C -32.060  18.153  -2.670 1.00 . B B .  28 ALA CA   1 1 
        2  4970 2 1 28 ALA CB   C -33.365  17.714  -3.316 1.00 . B B .  28 ALA CB   1 1 
        2  4971 2 1 28 ALA H    H -31.189  16.459  -3.593 1.00 . B B .  28 ALA H    1 1 
        2  4972 2 1 28 ALA HA   H -31.809  19.134  -3.046 1.00 . B B .  28 ALA HA   1 1 
        2  4973 2 1 28 ALA HB1  H -33.243  17.676  -4.388 1.00 . B B .  28 ALA HB1  1 1 
        2  4974 2 1 28 ALA HB2  H -34.144  18.418  -3.067 1.00 . B B .  28 ALA HB2  1 1 
        2  4975 2 1 28 ALA HB3  H -33.637  16.732  -2.952 1.00 . B B .  28 ALA HB3  1 1 
        2  4976 2 1 28 ALA N    N -30.983  17.241  -3.035 1.00 . B B .  28 ALA N    1 1 
        2  4977 2 1 28 ALA O    O -32.466  19.292  -0.590 1.00 . B B .  28 ALA O    1 1 
        2  4978 2 1 29 LYS C    C -30.955  17.768   1.599 1.00 . B B .  29 LYS C    1 1 
        2  4979 2 1 29 LYS CA   C -32.120  17.023   0.958 1.00 . B B .  29 LYS CA   1 1 
        2  4980 2 1 29 LYS CB   C -32.148  15.569   1.424 1.00 . B B .  29 LYS CB   1 1 
        2  4981 2 1 29 LYS CD   C -33.142  13.281   1.084 1.00 . B B .  29 LYS CD   1 1 
        2  4982 2 1 29 LYS CE   C -33.915  12.448   0.076 1.00 . B B .  29 LYS CE   1 1 
        2  4983 2 1 29 LYS CG   C -33.243  14.756   0.752 1.00 . B B .  29 LYS CG   1 1 
        2  4984 2 1 29 LYS H    H -31.809  16.276  -0.999 1.00 . B B .  29 LYS H    1 1 
        2  4985 2 1 29 LYS HA   H -33.044  17.505   1.248 1.00 . B B .  29 LYS HA   1 1 
        2  4986 2 1 29 LYS HB2  H -31.193  15.113   1.204 1.00 . B B .  29 LYS HB2  1 1 
        2  4987 2 1 29 LYS HB3  H -32.315  15.546   2.490 1.00 . B B .  29 LYS HB3  1 1 
        2  4988 2 1 29 LYS HD2  H -32.103  12.986   1.063 1.00 . B B .  29 LYS HD2  1 1 
        2  4989 2 1 29 LYS HD3  H -33.548  13.112   2.070 1.00 . B B .  29 LYS HD3  1 1 
        2  4990 2 1 29 LYS HE2  H -34.696  13.057  -0.351 1.00 . B B .  29 LYS HE2  1 1 
        2  4991 2 1 29 LYS HE3  H -33.235  12.138  -0.706 1.00 . B B .  29 LYS HE3  1 1 
        2  4992 2 1 29 LYS HG2  H -34.203  15.123   1.083 1.00 . B B .  29 LYS HG2  1 1 
        2  4993 2 1 29 LYS HG3  H -33.162  14.877  -0.319 1.00 . B B .  29 LYS HG3  1 1 
        2  4994 2 1 29 LYS HZ1  H -34.198  11.128   1.667 1.00 . B B .  29 LYS HZ1  1 1 
        2  4995 2 1 29 LYS HZ2  H -34.257  10.389   0.140 1.00 . B B .  29 LYS HZ2  1 1 
        2  4996 2 1 29 LYS HZ3  H -35.563  11.322   0.688 1.00 . B B .  29 LYS HZ3  1 1 
        2  4997 2 1 29 LYS N    N -32.020  17.091  -0.494 1.00 . B B .  29 LYS N    1 1 
        2  4998 2 1 29 LYS NZ   N -34.525  11.240   0.688 1.00 . B B .  29 LYS NZ   1 1 
        2  4999 2 1 29 LYS O    O -31.119  18.437   2.619 1.00 . B B .  29 LYS O    1 1 
        2  5000 2 1 30 ILE C    C -28.786  19.850   1.342 1.00 . B B .  30 ILE C    1 1 
        2  5001 2 1 30 ILE CA   C -28.593  18.343   1.493 1.00 . B B .  30 ILE CA   1 1 
        2  5002 2 1 30 ILE CB   C -27.315  17.903   0.742 1.00 . B B .  30 ILE CB   1 1 
        2  5003 2 1 30 ILE CD1  C -25.975  15.854   0.040 1.00 . B B .  30 ILE CD1  1 1 
        2  5004 2 1 30 ILE CG1  C -27.116  16.392   0.876 1.00 . B B .  30 ILE CG1  1 1 
        2  5005 2 1 30 ILE CG2  C -26.097  18.652   1.272 1.00 . B B .  30 ILE CG2  1 1 
        2  5006 2 1 30 ILE H    H -29.701  17.088   0.193 1.00 . B B .  30 ILE H    1 1 
        2  5007 2 1 30 ILE HA   H -28.480  18.103   2.542 1.00 . B B .  30 ILE HA   1 1 
        2  5008 2 1 30 ILE HB   H -27.436  18.155  -0.302 1.00 . B B .  30 ILE HB   1 1 
        2  5009 2 1 30 ILE HD11 H -25.877  14.792   0.206 1.00 . B B .  30 ILE HD11 1 1 
        2  5010 2 1 30 ILE HD12 H -25.058  16.349   0.325 1.00 . B B .  30 ILE HD12 1 1 
        2  5011 2 1 30 ILE HD13 H -26.175  16.039  -1.004 1.00 . B B .  30 ILE HD13 1 1 
        2  5012 2 1 30 ILE HG12 H -26.913  16.151   1.906 1.00 . B B .  30 ILE HG12 1 1 
        2  5013 2 1 30 ILE HG13 H -28.021  15.888   0.565 1.00 . B B .  30 ILE HG13 1 1 
        2  5014 2 1 30 ILE HG21 H -26.222  19.711   1.099 1.00 . B B .  30 ILE HG21 1 1 
        2  5015 2 1 30 ILE HG22 H -25.213  18.305   0.759 1.00 . B B .  30 ILE HG22 1 1 
        2  5016 2 1 30 ILE HG23 H -25.995  18.468   2.330 1.00 . B B .  30 ILE HG23 1 1 
        2  5017 2 1 30 ILE N    N -29.777  17.653   0.994 1.00 . B B .  30 ILE N    1 1 
        2  5018 2 1 30 ILE O    O -28.350  20.641   2.183 1.00 . B B .  30 ILE O    1 1 
        2  5019 2 1 31 GLN C    C -30.718  22.175   1.045 1.00 . B B .  31 GLN C    1 1 
        2  5020 2 1 31 GLN CA   C -29.765  21.627  -0.010 1.00 . B B .  31 GLN CA   1 1 
        2  5021 2 1 31 GLN CB   C -30.385  21.771  -1.405 1.00 . B B .  31 GLN CB   1 1 
        2  5022 2 1 31 GLN CD   C -31.714  23.291  -2.914 1.00 . B B .  31 GLN CD   1 1 
        2  5023 2 1 31 GLN CG   C -30.728  23.204  -1.771 1.00 . B B .  31 GLN CG   1 1 
        2  5024 2 1 31 GLN H    H -29.790  19.544  -0.359 1.00 . B B .  31 GLN H    1 1 
        2  5025 2 1 31 GLN HA   H -28.840  22.180   0.029 1.00 . B B .  31 GLN HA   1 1 
        2  5026 2 1 31 GLN HB2  H -29.686  21.394  -2.137 1.00 . B B .  31 GLN HB2  1 1 
        2  5027 2 1 31 GLN HB3  H -31.290  21.185  -1.450 1.00 . B B .  31 GLN HB3  1 1 
        2  5028 2 1 31 GLN HE21 H -30.944  25.034  -3.467 1.00 . B B .  31 GLN HE21 1 1 
        2  5029 2 1 31 GLN HE22 H -32.254  24.445  -4.431 1.00 . B B .  31 GLN HE22 1 1 
        2  5030 2 1 31 GLN HG2  H -31.158  23.688  -0.909 1.00 . B B .  31 GLN HG2  1 1 
        2  5031 2 1 31 GLN HG3  H -29.821  23.716  -2.057 1.00 . B B .  31 GLN HG3  1 1 
        2  5032 2 1 31 GLN N    N -29.472  20.230   0.268 1.00 . B B .  31 GLN N    1 1 
        2  5033 2 1 31 GLN NE2  N -31.629  24.362  -3.681 1.00 . B B .  31 GLN NE2  1 1 
        2  5034 2 1 31 GLN O    O -30.668  23.349   1.399 1.00 . B B .  31 GLN O    1 1 
        2  5035 2 1 31 GLN OE1  O -32.552  22.410  -3.098 1.00 . B B .  31 GLN OE1  1 1 
        2  5036 2 1 32 ASP C    C -31.865  21.827   3.940 1.00 . B B .  32 ASP C    1 1 
        2  5037 2 1 32 ASP CA   C -32.538  21.680   2.579 1.00 . B B .  32 ASP CA   1 1 
        2  5038 2 1 32 ASP CB   C -33.647  20.628   2.657 1.00 . B B .  32 ASP CB   1 1 
        2  5039 2 1 32 ASP CG   C -34.946  21.185   3.194 1.00 . B B .  32 ASP CG   1 1 
        2  5040 2 1 32 ASP H    H -31.552  20.374   1.240 1.00 . B B .  32 ASP H    1 1 
        2  5041 2 1 32 ASP HA   H -32.968  22.627   2.295 1.00 . B B .  32 ASP HA   1 1 
        2  5042 2 1 32 ASP HB2  H -33.827  20.233   1.671 1.00 . B B .  32 ASP HB2  1 1 
        2  5043 2 1 32 ASP HB3  H -33.323  19.829   3.308 1.00 . B B .  32 ASP HB3  1 1 
        2  5044 2 1 32 ASP N    N -31.570  21.301   1.561 1.00 . B B .  32 ASP N    1 1 
        2  5045 2 1 32 ASP O    O -32.290  22.628   4.772 1.00 . B B .  32 ASP O    1 1 
        2  5046 2 1 32 ASP OD1  O -35.580  22.000   2.490 1.00 . B B .  32 ASP OD1  1 1 
        2  5047 2 1 32 ASP OD2  O -35.355  20.787   4.307 1.00 . B B .  32 ASP OD2  1 1 
        2  5048 2 1 33 LYS C    C -29.033  22.196   5.446 1.00 . B B .  33 LYS C    1 1 
        2  5049 2 1 33 LYS CA   C -30.074  21.078   5.416 1.00 . B B .  33 LYS CA   1 1 
        2  5050 2 1 33 LYS CB   C -29.373  19.741   5.662 1.00 . B B .  33 LYS CB   1 1 
        2  5051 2 1 33 LYS CD   C -29.463  17.541   6.862 1.00 . B B .  33 LYS CD   1 1 
        2  5052 2 1 33 LYS CE   C -30.357  16.446   7.413 1.00 . B B .  33 LYS CE   1 1 
        2  5053 2 1 33 LYS CG   C -30.277  18.653   6.216 1.00 . B B .  33 LYS CG   1 1 
        2  5054 2 1 33 LYS H    H -30.516  20.439   3.446 1.00 . B B .  33 LYS H    1 1 
        2  5055 2 1 33 LYS HA   H -30.786  21.247   6.209 1.00 . B B .  33 LYS HA   1 1 
        2  5056 2 1 33 LYS HB2  H -28.957  19.391   4.730 1.00 . B B .  33 LYS HB2  1 1 
        2  5057 2 1 33 LYS HB3  H -28.567  19.901   6.366 1.00 . B B .  33 LYS HB3  1 1 
        2  5058 2 1 33 LYS HD2  H -28.803  17.112   6.123 1.00 . B B .  33 LYS HD2  1 1 
        2  5059 2 1 33 LYS HD3  H -28.880  17.961   7.669 1.00 . B B .  33 LYS HD3  1 1 
        2  5060 2 1 33 LYS HE2  H -31.178  16.902   7.943 1.00 . B B .  33 LYS HE2  1 1 
        2  5061 2 1 33 LYS HE3  H -30.741  15.863   6.588 1.00 . B B .  33 LYS HE3  1 1 
        2  5062 2 1 33 LYS HG2  H -30.930  19.085   6.959 1.00 . B B .  33 LYS HG2  1 1 
        2  5063 2 1 33 LYS HG3  H -30.866  18.237   5.412 1.00 . B B .  33 LYS HG3  1 1 
        2  5064 2 1 33 LYS HZ1  H -30.265  14.829   8.730 1.00 . B B .  33 LYS HZ1  1 1 
        2  5065 2 1 33 LYS HZ2  H -29.216  16.090   9.126 1.00 . B B .  33 LYS HZ2  1 1 
        2  5066 2 1 33 LYS HZ3  H -28.846  15.059   7.840 1.00 . B B .  33 LYS HZ3  1 1 
        2  5067 2 1 33 LYS N    N -30.807  21.051   4.154 1.00 . B B .  33 LYS N    1 1 
        2  5068 2 1 33 LYS NZ   N -29.621  15.545   8.340 1.00 . B B .  33 LYS NZ   1 1 
        2  5069 2 1 33 LYS O    O -29.157  23.155   6.209 1.00 . B B .  33 LYS O    1 1 
        2  5070 2 1 34 GLU C    C -27.323  24.311   3.825 1.00 . B B .  34 GLU C    1 1 
        2  5071 2 1 34 GLU CA   C -26.925  23.043   4.566 1.00 . B B .  34 GLU CA   1 1 
        2  5072 2 1 34 GLU CB   C -25.691  22.427   3.905 1.00 . B B .  34 GLU CB   1 1 
        2  5073 2 1 34 GLU CD   C -24.936  21.419   6.095 1.00 . B B .  34 GLU CD   1 1 
        2  5074 2 1 34 GLU CG   C -25.171  21.187   4.617 1.00 . B B .  34 GLU CG   1 1 
        2  5075 2 1 34 GLU H    H -27.984  21.297   4.000 1.00 . B B .  34 GLU H    1 1 
        2  5076 2 1 34 GLU HA   H -26.677  23.302   5.584 1.00 . B B .  34 GLU HA   1 1 
        2  5077 2 1 34 GLU HB2  H -25.941  22.155   2.889 1.00 . B B .  34 GLU HB2  1 1 
        2  5078 2 1 34 GLU HB3  H -24.902  23.162   3.888 1.00 . B B .  34 GLU HB3  1 1 
        2  5079 2 1 34 GLU HG2  H -25.893  20.392   4.505 1.00 . B B .  34 GLU HG2  1 1 
        2  5080 2 1 34 GLU HG3  H -24.238  20.891   4.161 1.00 . B B .  34 GLU HG3  1 1 
        2  5081 2 1 34 GLU N    N -28.010  22.069   4.609 1.00 . B B .  34 GLU N    1 1 
        2  5082 2 1 34 GLU O    O -26.935  25.411   4.218 1.00 . B B .  34 GLU O    1 1 
        2  5083 2 1 34 GLU OE1  O -24.091  22.271   6.445 1.00 . B B .  34 GLU OE1  1 1 
        2  5084 2 1 34 GLU OE2  O -25.591  20.752   6.917 1.00 . B B .  34 GLU OE2  1 1 
        2  5085 2 1 35 GLY C    C -27.609  25.532   0.797 1.00 . B B .  35 GLY C    1 1 
        2  5086 2 1 35 GLY CA   C -28.513  25.312   1.990 1.00 . B B .  35 GLY CA   1 1 
        2  5087 2 1 35 GLY H    H -28.416  23.267   2.525 1.00 . B B .  35 GLY H    1 1 
        2  5088 2 1 35 GLY HA2  H -29.525  25.157   1.642 1.00 . B B .  35 GLY HA2  1 1 
        2  5089 2 1 35 GLY HA3  H -28.486  26.190   2.617 1.00 . B B .  35 GLY HA3  1 1 
        2  5090 2 1 35 GLY N    N -28.103  24.161   2.769 1.00 . B B .  35 GLY N    1 1 
        2  5091 2 1 35 GLY O    O -27.311  26.667   0.430 1.00 . B B .  35 GLY O    1 1 
        2  5092 2 1 36 ILE C    C -27.013  23.996  -2.193 1.00 . B B .  36 ILE C    1 1 
        2  5093 2 1 36 ILE CA   C -26.278  24.499  -0.955 1.00 . B B .  36 ILE CA   1 1 
        2  5094 2 1 36 ILE CB   C -25.004  23.650  -0.742 1.00 . B B .  36 ILE CB   1 1 
        2  5095 2 1 36 ILE CD1  C -23.243  23.086   1.012 1.00 . B B .  36 ILE CD1  1 1 
        2  5096 2 1 36 ILE CG1  C -24.296  24.070   0.548 1.00 . B B .  36 ILE CG1  1 1 
        2  5097 2 1 36 ILE CG2  C -24.064  23.784  -1.934 1.00 . B B .  36 ILE CG2  1 1 
        2  5098 2 1 36 ILE H    H -27.421  23.564   0.553 1.00 . B B .  36 ILE H    1 1 
        2  5099 2 1 36 ILE HA   H -25.987  25.528  -1.105 1.00 . B B .  36 ILE HA   1 1 
        2  5100 2 1 36 ILE HB   H -25.299  22.616  -0.663 1.00 . B B .  36 ILE HB   1 1 
        2  5101 2 1 36 ILE HD11 H -22.758  23.467   1.898 1.00 . B B .  36 ILE HD11 1 1 
        2  5102 2 1 36 ILE HD12 H -22.510  22.946   0.230 1.00 . B B .  36 ILE HD12 1 1 
        2  5103 2 1 36 ILE HD13 H -23.713  22.138   1.238 1.00 . B B .  36 ILE HD13 1 1 
        2  5104 2 1 36 ILE HG12 H -23.814  25.024   0.392 1.00 . B B .  36 ILE HG12 1 1 
        2  5105 2 1 36 ILE HG13 H -25.030  24.171   1.338 1.00 . B B .  36 ILE HG13 1 1 
        2  5106 2 1 36 ILE HG21 H -23.784  24.819  -2.059 1.00 . B B .  36 ILE HG21 1 1 
        2  5107 2 1 36 ILE HG22 H -24.563  23.436  -2.826 1.00 . B B .  36 ILE HG22 1 1 
        2  5108 2 1 36 ILE HG23 H -23.179  23.189  -1.762 1.00 . B B .  36 ILE HG23 1 1 
        2  5109 2 1 36 ILE N    N -27.154  24.437   0.205 1.00 . B B .  36 ILE N    1 1 
        2  5110 2 1 36 ILE O    O -27.476  22.857  -2.216 1.00 . B B .  36 ILE O    1 1 
        2  5111 2 1 37 PRO C    C -27.264  23.198  -5.090 1.00 . B B .  37 PRO C    1 1 
        2  5112 2 1 37 PRO CA   C -27.832  24.474  -4.475 1.00 . B B .  37 PRO CA   1 1 
        2  5113 2 1 37 PRO CB   C -27.568  25.667  -5.395 1.00 . B B .  37 PRO CB   1 1 
        2  5114 2 1 37 PRO CD   C -26.663  26.233  -3.257 1.00 . B B .  37 PRO CD   1 1 
        2  5115 2 1 37 PRO CG   C -27.312  26.813  -4.485 1.00 . B B .  37 PRO CG   1 1 
        2  5116 2 1 37 PRO HA   H -28.896  24.360  -4.322 1.00 . B B .  37 PRO HA   1 1 
        2  5117 2 1 37 PRO HB2  H -26.705  25.464  -6.021 1.00 . B B .  37 PRO HB2  1 1 
        2  5118 2 1 37 PRO HB3  H -28.434  25.863  -6.006 1.00 . B B .  37 PRO HB3  1 1 
        2  5119 2 1 37 PRO HD2  H -25.587  26.260  -3.349 1.00 . B B .  37 PRO HD2  1 1 
        2  5120 2 1 37 PRO HD3  H -26.980  26.770  -2.377 1.00 . B B .  37 PRO HD3  1 1 
        2  5121 2 1 37 PRO HG2  H -26.648  27.520  -4.966 1.00 . B B .  37 PRO HG2  1 1 
        2  5122 2 1 37 PRO HG3  H -28.243  27.289  -4.220 1.00 . B B .  37 PRO HG3  1 1 
        2  5123 2 1 37 PRO N    N -27.151  24.844  -3.227 1.00 . B B .  37 PRO N    1 1 
        2  5124 2 1 37 PRO O    O -26.049  22.987  -5.079 1.00 . B B .  37 PRO O    1 1 
        2  5125 2 1 38 PRO C    C -26.685  21.243  -7.371 1.00 . B B .  38 PRO C    1 1 
        2  5126 2 1 38 PRO CA   C -27.723  21.060  -6.263 1.00 . B B .  38 PRO CA   1 1 
        2  5127 2 1 38 PRO CB   C -29.027  20.503  -6.840 1.00 . B B .  38 PRO CB   1 1 
        2  5128 2 1 38 PRO CD   C -29.601  22.513  -5.693 1.00 . B B .  38 PRO CD   1 1 
        2  5129 2 1 38 PRO CG   C -30.108  21.143  -6.045 1.00 . B B .  38 PRO CG   1 1 
        2  5130 2 1 38 PRO HA   H -27.333  20.371  -5.526 1.00 . B B .  38 PRO HA   1 1 
        2  5131 2 1 38 PRO HB2  H -29.106  20.766  -7.887 1.00 . B B .  38 PRO HB2  1 1 
        2  5132 2 1 38 PRO HB3  H -29.061  19.433  -6.719 1.00 . B B .  38 PRO HB3  1 1 
        2  5133 2 1 38 PRO HD2  H -29.874  23.224  -6.458 1.00 . B B .  38 PRO HD2  1 1 
        2  5134 2 1 38 PRO HD3  H -29.986  22.822  -4.735 1.00 . B B .  38 PRO HD3  1 1 
        2  5135 2 1 38 PRO HG2  H -31.010  21.213  -6.640 1.00 . B B .  38 PRO HG2  1 1 
        2  5136 2 1 38 PRO HG3  H -30.291  20.576  -5.145 1.00 . B B .  38 PRO HG3  1 1 
        2  5137 2 1 38 PRO N    N -28.136  22.329  -5.641 1.00 . B B .  38 PRO N    1 1 
        2  5138 2 1 38 PRO O    O -25.959  20.309  -7.714 1.00 . B B .  38 PRO O    1 1 
        2  5139 2 1 39 ASP C    C -24.251  22.771  -8.451 1.00 . B B .  39 ASP C    1 1 
        2  5140 2 1 39 ASP CA   C -25.678  22.771  -8.986 1.00 . B B .  39 ASP CA   1 1 
        2  5141 2 1 39 ASP CB   C -25.982  24.148  -9.580 1.00 . B B .  39 ASP CB   1 1 
        2  5142 2 1 39 ASP CG   C -27.318  24.208 -10.284 1.00 . B B .  39 ASP CG   1 1 
        2  5143 2 1 39 ASP H    H -27.251  23.140  -7.618 1.00 . B B .  39 ASP H    1 1 
        2  5144 2 1 39 ASP HA   H -25.766  22.022  -9.757 1.00 . B B .  39 ASP HA   1 1 
        2  5145 2 1 39 ASP HB2  H -25.982  24.882  -8.787 1.00 . B B .  39 ASP HB2  1 1 
        2  5146 2 1 39 ASP HB3  H -25.213  24.400 -10.292 1.00 . B B .  39 ASP HB3  1 1 
        2  5147 2 1 39 ASP N    N -26.626  22.449  -7.924 1.00 . B B .  39 ASP N    1 1 
        2  5148 2 1 39 ASP O    O -23.319  22.338  -9.128 1.00 . B B .  39 ASP O    1 1 
        2  5149 2 1 39 ASP OD1  O -28.357  24.138  -9.595 1.00 . B B .  39 ASP OD1  1 1 
        2  5150 2 1 39 ASP OD2  O -27.340  24.337 -11.527 1.00 . B B .  39 ASP OD2  1 1 
        2  5151 2 1 40 GLN C    C -22.477  22.059  -5.805 1.00 . B B .  40 GLN C    1 1 
        2  5152 2 1 40 GLN CA   C -22.790  23.330  -6.583 1.00 . B B .  40 GLN CA   1 1 
        2  5153 2 1 40 GLN CB   C -22.741  24.535  -5.642 1.00 . B B .  40 GLN CB   1 1 
        2  5154 2 1 40 GLN CD   C -22.672  27.048  -5.419 1.00 . B B .  40 GLN CD   1 1 
        2  5155 2 1 40 GLN CG   C -22.847  25.871  -6.358 1.00 . B B .  40 GLN CG   1 1 
        2  5156 2 1 40 GLN H    H -24.890  23.530  -6.719 1.00 . B B .  40 GLN H    1 1 
        2  5157 2 1 40 GLN HA   H -22.050  23.458  -7.357 1.00 . B B .  40 GLN HA   1 1 
        2  5158 2 1 40 GLN HB2  H -23.557  24.463  -4.940 1.00 . B B .  40 GLN HB2  1 1 
        2  5159 2 1 40 GLN HB3  H -21.807  24.517  -5.098 1.00 . B B .  40 GLN HB3  1 1 
        2  5160 2 1 40 GLN HE21 H -21.845  28.115  -6.870 1.00 . B B .  40 GLN HE21 1 1 
        2  5161 2 1 40 GLN HE22 H -21.988  28.909  -5.345 1.00 . B B .  40 GLN HE22 1 1 
        2  5162 2 1 40 GLN HG2  H -22.080  25.921  -7.118 1.00 . B B .  40 GLN HG2  1 1 
        2  5163 2 1 40 GLN HG3  H -23.818  25.940  -6.822 1.00 . B B .  40 GLN HG3  1 1 
        2  5164 2 1 40 GLN N    N -24.098  23.243  -7.221 1.00 . B B .  40 GLN N    1 1 
        2  5165 2 1 40 GLN NE2  N -22.113  28.132  -5.929 1.00 . B B .  40 GLN NE2  1 1 
        2  5166 2 1 40 GLN O    O -21.424  21.949  -5.181 1.00 . B B .  40 GLN O    1 1 
        2  5167 2 1 40 GLN OE1  O -23.034  26.982  -4.244 1.00 . B B .  40 GLN OE1  1 1 
        2  5168 2 1 41 GLN C    C -22.630  18.789  -6.069 1.00 . B B .  41 GLN C    1 1 
        2  5169 2 1 41 GLN CA   C -23.208  19.846  -5.142 1.00 . B B .  41 GLN CA   1 1 
        2  5170 2 1 41 GLN CB   C -24.532  19.343  -4.570 1.00 . B B .  41 GLN CB   1 1 
        2  5171 2 1 41 GLN CD   C -26.174  19.427  -2.676 1.00 . B B .  41 GLN CD   1 1 
        2  5172 2 1 41 GLN CG   C -25.046  20.144  -3.387 1.00 . B B .  41 GLN CG   1 1 
        2  5173 2 1 41 GLN H    H -24.208  21.247  -6.368 1.00 . B B .  41 GLN H    1 1 
        2  5174 2 1 41 GLN HA   H -22.515  20.017  -4.331 1.00 . B B .  41 GLN HA   1 1 
        2  5175 2 1 41 GLN HB2  H -25.280  19.380  -5.348 1.00 . B B .  41 GLN HB2  1 1 
        2  5176 2 1 41 GLN HB3  H -24.406  18.317  -4.254 1.00 . B B .  41 GLN HB3  1 1 
        2  5177 2 1 41 GLN HE21 H -27.138  21.141  -2.388 1.00 . B B .  41 GLN HE21 1 1 
        2  5178 2 1 41 GLN HE22 H -27.925  19.714  -1.796 1.00 . B B .  41 GLN HE22 1 1 
        2  5179 2 1 41 GLN HG2  H -24.237  20.298  -2.689 1.00 . B B .  41 GLN HG2  1 1 
        2  5180 2 1 41 GLN HG3  H -25.407  21.099  -3.742 1.00 . B B .  41 GLN HG3  1 1 
        2  5181 2 1 41 GLN N    N -23.393  21.104  -5.846 1.00 . B B .  41 GLN N    1 1 
        2  5182 2 1 41 GLN NE2  N -27.175  20.169  -2.238 1.00 . B B .  41 GLN NE2  1 1 
        2  5183 2 1 41 GLN O    O -23.298  18.332  -7.002 1.00 . B B .  41 GLN O    1 1 
        2  5184 2 1 41 GLN OE1  O -26.155  18.207  -2.544 1.00 . B B .  41 GLN OE1  1 1 
        2  5185 2 1 42 ARG C    C -20.392  16.207  -5.725 1.00 . B B .  42 ARG C    1 1 
        2  5186 2 1 42 ARG CA   C -20.722  17.402  -6.615 1.00 . B B .  42 ARG CA   1 1 
        2  5187 2 1 42 ARG CB   C -19.455  17.974  -7.263 1.00 . B B .  42 ARG CB   1 1 
        2  5188 2 1 42 ARG CD   C -18.972  19.047  -9.491 1.00 . B B .  42 ARG CD   1 1 
        2  5189 2 1 42 ARG CG   C -19.407  17.779  -8.771 1.00 . B B .  42 ARG CG   1 1 
        2  5190 2 1 42 ARG CZ   C -18.180  19.420 -11.808 1.00 . B B .  42 ARG CZ   1 1 
        2  5191 2 1 42 ARG H    H -20.892  18.852  -5.090 1.00 . B B .  42 ARG H    1 1 
        2  5192 2 1 42 ARG HA   H -21.405  17.085  -7.388 1.00 . B B .  42 ARG HA   1 1 
        2  5193 2 1 42 ARG HB2  H -19.405  19.033  -7.055 1.00 . B B .  42 ARG HB2  1 1 
        2  5194 2 1 42 ARG HB3  H -18.592  17.488  -6.831 1.00 . B B .  42 ARG HB3  1 1 
        2  5195 2 1 42 ARG HD2  H -19.621  19.860  -9.189 1.00 . B B .  42 ARG HD2  1 1 
        2  5196 2 1 42 ARG HD3  H -17.953  19.274  -9.214 1.00 . B B .  42 ARG HD3  1 1 
        2  5197 2 1 42 ARG HE   H -19.796  18.355 -11.292 1.00 . B B .  42 ARG HE   1 1 
        2  5198 2 1 42 ARG HG2  H -18.705  16.989  -9.001 1.00 . B B .  42 ARG HG2  1 1 
        2  5199 2 1 42 ARG HG3  H -20.390  17.499  -9.119 1.00 . B B .  42 ARG HG3  1 1 
        2  5200 2 1 42 ARG HH11 H -17.041  20.363 -10.402 1.00 . B B .  42 ARG HH11 1 1 
        2  5201 2 1 42 ARG HH12 H -16.522  20.547 -12.051 1.00 . B B .  42 ARG HH12 1 1 
        2  5202 2 1 42 ARG HH21 H -19.090  18.652 -13.450 1.00 . B B .  42 ARG HH21 1 1 
        2  5203 2 1 42 ARG HH22 H -17.674  19.611 -13.761 1.00 . B B .  42 ARG HH22 1 1 
        2  5204 2 1 42 ARG N    N -21.387  18.419  -5.824 1.00 . B B .  42 ARG N    1 1 
        2  5205 2 1 42 ARG NE   N -19.052  18.892 -10.944 1.00 . B B .  42 ARG NE   1 1 
        2  5206 2 1 42 ARG NH1  N -17.171  20.170 -11.388 1.00 . B B .  42 ARG NH1  1 1 
        2  5207 2 1 42 ARG NH2  N -18.328  19.207 -13.109 1.00 . B B .  42 ARG NH2  1 1 
        2  5208 2 1 42 ARG O    O -19.345  16.163  -5.082 1.00 . B B .  42 ARG O    1 1 
        2  5209 2 1 43 LEU C    C -20.220  13.050  -5.502 1.00 . B B .  43 LEU C    1 1 
        2  5210 2 1 43 LEU CA   C -21.143  14.067  -4.838 1.00 . B B .  43 LEU CA   1 1 
        2  5211 2 1 43 LEU CB   C -22.502  13.425  -4.545 1.00 . B B .  43 LEU CB   1 1 
        2  5212 2 1 43 LEU CD1  C -24.712  13.517  -3.361 1.00 . B B .  43 LEU CD1  1 1 
        2  5213 2 1 43 LEU CD2  C -22.597  13.767  -2.058 1.00 . B B .  43 LEU CD2  1 1 
        2  5214 2 1 43 LEU CG   C -23.287  14.049  -3.385 1.00 . B B .  43 LEU CG   1 1 
        2  5215 2 1 43 LEU H    H -22.126  15.349  -6.198 1.00 . B B .  43 LEU H    1 1 
        2  5216 2 1 43 LEU HA   H -20.694  14.379  -3.907 1.00 . B B .  43 LEU HA   1 1 
        2  5217 2 1 43 LEU HB2  H -23.106  13.492  -5.436 1.00 . B B .  43 LEU HB2  1 1 
        2  5218 2 1 43 LEU HB3  H -22.341  12.382  -4.317 1.00 . B B .  43 LEU HB3  1 1 
        2  5219 2 1 43 LEU HD11 H -25.188  13.720  -4.310 1.00 . B B .  43 LEU HD11 1 1 
        2  5220 2 1 43 LEU HD12 H -25.265  14.003  -2.571 1.00 . B B .  43 LEU HD12 1 1 
        2  5221 2 1 43 LEU HD13 H -24.696  12.451  -3.188 1.00 . B B .  43 LEU HD13 1 1 
        2  5222 2 1 43 LEU HD21 H -23.182  14.185  -1.252 1.00 . B B .  43 LEU HD21 1 1 
        2  5223 2 1 43 LEU HD22 H -21.615  14.215  -2.058 1.00 . B B .  43 LEU HD22 1 1 
        2  5224 2 1 43 LEU HD23 H -22.507  12.700  -1.918 1.00 . B B .  43 LEU HD23 1 1 
        2  5225 2 1 43 LEU HG   H -23.332  15.120  -3.522 1.00 . B B .  43 LEU HG   1 1 
        2  5226 2 1 43 LEU N    N -21.313  15.256  -5.666 1.00 . B B .  43 LEU N    1 1 
        2  5227 2 1 43 LEU O    O -20.413  12.678  -6.660 1.00 . B B .  43 LEU O    1 1 
        2  5228 2 1 44 ILE C    C -18.232  10.435  -4.290 1.00 . B B .  44 ILE C    1 1 
        2  5229 2 1 44 ILE CA   C -18.252  11.642  -5.227 1.00 . B B .  44 ILE CA   1 1 
        2  5230 2 1 44 ILE CB   C -16.832  12.267  -5.338 1.00 . B B .  44 ILE CB   1 1 
        2  5231 2 1 44 ILE CD1  C -17.307  14.156  -6.983 1.00 . B B .  44 ILE CD1  1 1 
        2  5232 2 1 44 ILE CG1  C -16.610  12.837  -6.741 1.00 . B B .  44 ILE CG1  1 1 
        2  5233 2 1 44 ILE CG2  C -15.734  11.265  -5.002 1.00 . B B .  44 ILE CG2  1 1 
        2  5234 2 1 44 ILE H    H -19.112  12.983  -3.845 1.00 . B B .  44 ILE H    1 1 
        2  5235 2 1 44 ILE HA   H -18.560  11.318  -6.210 1.00 . B B .  44 ILE HA   1 1 
        2  5236 2 1 44 ILE HB   H -16.768  13.073  -4.624 1.00 . B B .  44 ILE HB   1 1 
        2  5237 2 1 44 ILE HD11 H -16.939  14.893  -6.286 1.00 . B B .  44 ILE HD11 1 1 
        2  5238 2 1 44 ILE HD12 H -18.373  14.030  -6.845 1.00 . B B .  44 ILE HD12 1 1 
        2  5239 2 1 44 ILE HD13 H -17.113  14.487  -7.993 1.00 . B B .  44 ILE HD13 1 1 
        2  5240 2 1 44 ILE HG12 H -15.553  12.990  -6.895 1.00 . B B .  44 ILE HG12 1 1 
        2  5241 2 1 44 ILE HG13 H -16.975  12.129  -7.468 1.00 . B B .  44 ILE HG13 1 1 
        2  5242 2 1 44 ILE HG21 H -15.803  10.417  -5.666 1.00 . B B .  44 ILE HG21 1 1 
        2  5243 2 1 44 ILE HG22 H -15.850  10.934  -3.980 1.00 . B B .  44 ILE HG22 1 1 
        2  5244 2 1 44 ILE HG23 H -14.771  11.738  -5.120 1.00 . B B .  44 ILE HG23 1 1 
        2  5245 2 1 44 ILE N    N -19.216  12.621  -4.756 1.00 . B B .  44 ILE N    1 1 
        2  5246 2 1 44 ILE O    O -18.326  10.579  -3.070 1.00 . B B .  44 ILE O    1 1 
        2  5247 2 1 45 PHE C    C -16.997   7.130  -4.677 1.00 . B B .  45 PHE C    1 1 
        2  5248 2 1 45 PHE CA   C -18.093   8.017  -4.108 1.00 . B B .  45 PHE CA   1 1 
        2  5249 2 1 45 PHE CB   C -19.439   7.287  -4.156 1.00 . B B .  45 PHE CB   1 1 
        2  5250 2 1 45 PHE CD1  C -19.590   6.334  -1.839 1.00 . B B .  45 PHE CD1  1 1 
        2  5251 2 1 45 PHE CD2  C -19.582   4.824  -3.685 1.00 . B B .  45 PHE CD2  1 1 
        2  5252 2 1 45 PHE CE1  C -19.685   5.269  -0.963 1.00 . B B .  45 PHE CE1  1 1 
        2  5253 2 1 45 PHE CE2  C -19.675   3.754  -2.813 1.00 . B B .  45 PHE CE2  1 1 
        2  5254 2 1 45 PHE CG   C -19.537   6.126  -3.207 1.00 . B B .  45 PHE CG   1 1 
        2  5255 2 1 45 PHE CZ   C -19.727   3.977  -1.451 1.00 . B B .  45 PHE CZ   1 1 
        2  5256 2 1 45 PHE H    H -18.106   9.205  -5.854 1.00 . B B .  45 PHE H    1 1 
        2  5257 2 1 45 PHE HA   H -17.856   8.264  -3.083 1.00 . B B .  45 PHE HA   1 1 
        2  5258 2 1 45 PHE HB2  H -20.228   7.983  -3.910 1.00 . B B .  45 PHE HB2  1 1 
        2  5259 2 1 45 PHE HB3  H -19.599   6.913  -5.157 1.00 . B B .  45 PHE HB3  1 1 
        2  5260 2 1 45 PHE HD1  H -19.554   7.344  -1.457 1.00 . B B .  45 PHE HD1  1 1 
        2  5261 2 1 45 PHE HD2  H -19.541   4.649  -4.749 1.00 . B B .  45 PHE HD2  1 1 
        2  5262 2 1 45 PHE HE1  H -19.726   5.446   0.101 1.00 . B B .  45 PHE HE1  1 1 
        2  5263 2 1 45 PHE HE2  H -19.708   2.747  -3.199 1.00 . B B .  45 PHE HE2  1 1 
        2  5264 2 1 45 PHE HZ   H -19.801   3.143  -0.770 1.00 . B B .  45 PHE HZ   1 1 
        2  5265 2 1 45 PHE N    N -18.145   9.252  -4.870 1.00 . B B .  45 PHE N    1 1 
        2  5266 2 1 45 PHE O    O -16.999   6.827  -5.873 1.00 . B B .  45 PHE O    1 1 
        2  5267 2 1 46 ALA C    C -14.046   6.586  -5.283 1.00 . B B .  46 ALA C    1 1 
        2  5268 2 1 46 ALA CA   C -14.918   5.908  -4.225 1.00 . B B .  46 ALA CA   1 1 
        2  5269 2 1 46 ALA CB   C -15.415   4.552  -4.720 1.00 . B B .  46 ALA CB   1 1 
        2  5270 2 1 46 ALA H    H -16.090   7.072  -2.899 1.00 . B B .  46 ALA H    1 1 
        2  5271 2 1 46 ALA HA   H -14.313   5.736  -3.346 1.00 . B B .  46 ALA HA   1 1 
        2  5272 2 1 46 ALA HB1  H -14.571   3.897  -4.889 1.00 . B B .  46 ALA HB1  1 1 
        2  5273 2 1 46 ALA HB2  H -15.957   4.685  -5.644 1.00 . B B .  46 ALA HB2  1 1 
        2  5274 2 1 46 ALA HB3  H -16.068   4.116  -3.980 1.00 . B B .  46 ALA HB3  1 1 
        2  5275 2 1 46 ALA N    N -16.041   6.760  -3.827 1.00 . B B .  46 ALA N    1 1 
        2  5276 2 1 46 ALA O    O -13.300   5.926  -6.009 1.00 . B B .  46 ALA O    1 1 
        2  5277 2 1 47 GLY C    C -14.094   8.924  -7.618 1.00 . B B .  47 GLY C    1 1 
        2  5278 2 1 47 GLY CA   C -13.353   8.656  -6.320 1.00 . B B .  47 GLY CA   1 1 
        2  5279 2 1 47 GLY H    H -14.744   8.384  -4.750 1.00 . B B .  47 GLY H    1 1 
        2  5280 2 1 47 GLY HA2  H -13.074   9.602  -5.880 1.00 . B B .  47 GLY HA2  1 1 
        2  5281 2 1 47 GLY HA3  H -12.456   8.098  -6.542 1.00 . B B .  47 GLY HA3  1 1 
        2  5282 2 1 47 GLY N    N -14.141   7.909  -5.360 1.00 . B B .  47 GLY N    1 1 
        2  5283 2 1 47 GLY O    O -13.534   9.511  -8.544 1.00 . B B .  47 GLY O    1 1 
        2  5284 2 1 48 LYS C    C -17.361   9.563  -8.594 1.00 . B B .  48 LYS C    1 1 
        2  5285 2 1 48 LYS CA   C -16.139   8.713  -8.904 1.00 . B B .  48 LYS CA   1 1 
        2  5286 2 1 48 LYS CB   C -16.570   7.376  -9.516 1.00 . B B .  48 LYS CB   1 1 
        2  5287 2 1 48 LYS CD   C -15.389   5.164  -9.364 1.00 . B B .  48 LYS CD   1 1 
        2  5288 2 1 48 LYS CE   C -14.308   4.279  -9.959 1.00 . B B .  48 LYS CE   1 1 
        2  5289 2 1 48 LYS CG   C -15.415   6.531 -10.028 1.00 . B B .  48 LYS CG   1 1 
        2  5290 2 1 48 LYS H    H -15.750   8.030  -6.934 1.00 . B B .  48 LYS H    1 1 
        2  5291 2 1 48 LYS HA   H -15.519   9.246  -9.612 1.00 . B B .  48 LYS HA   1 1 
        2  5292 2 1 48 LYS HB2  H -17.096   6.804  -8.765 1.00 . B B .  48 LYS HB2  1 1 
        2  5293 2 1 48 LYS HB3  H -17.237   7.569 -10.341 1.00 . B B .  48 LYS HB3  1 1 
        2  5294 2 1 48 LYS HD2  H -15.196   5.291  -8.310 1.00 . B B .  48 LYS HD2  1 1 
        2  5295 2 1 48 LYS HD3  H -16.351   4.687  -9.502 1.00 . B B .  48 LYS HD3  1 1 
        2  5296 2 1 48 LYS HE2  H -14.531   4.109 -11.001 1.00 . B B .  48 LYS HE2  1 1 
        2  5297 2 1 48 LYS HE3  H -13.361   4.787  -9.871 1.00 . B B .  48 LYS HE3  1 1 
        2  5298 2 1 48 LYS HG2  H -15.524   6.400 -11.095 1.00 . B B .  48 LYS HG2  1 1 
        2  5299 2 1 48 LYS HG3  H -14.488   7.043  -9.818 1.00 . B B .  48 LYS HG3  1 1 
        2  5300 2 1 48 LYS HZ1  H -13.375   2.449  -9.578 1.00 . B B .  48 LYS HZ1  1 1 
        2  5301 2 1 48 LYS HZ2  H -15.064   2.389  -9.472 1.00 . B B .  48 LYS HZ2  1 1 
        2  5302 2 1 48 LYS HZ3  H -14.160   3.109  -8.238 1.00 . B B .  48 LYS HZ3  1 1 
        2  5303 2 1 48 LYS N    N -15.346   8.499  -7.698 1.00 . B B .  48 LYS N    1 1 
        2  5304 2 1 48 LYS NZ   N -14.219   2.969  -9.262 1.00 . B B .  48 LYS NZ   1 1 
        2  5305 2 1 48 LYS O    O -17.928   9.468  -7.511 1.00 . B B .  48 LYS O    1 1 
        2  5306 2 1 49 GLN C    C -20.213  10.502  -9.505 1.00 . B B .  49 GLN C    1 1 
        2  5307 2 1 49 GLN CA   C -18.908  11.268  -9.363 1.00 . B B .  49 GLN CA   1 1 
        2  5308 2 1 49 GLN CB   C -18.876  12.409 -10.378 1.00 . B B .  49 GLN CB   1 1 
        2  5309 2 1 49 GLN CD   C -20.507  14.240 -11.011 1.00 . B B .  49 GLN CD   1 1 
        2  5310 2 1 49 GLN CG   C -19.633  13.650  -9.920 1.00 . B B .  49 GLN CG   1 1 
        2  5311 2 1 49 GLN H    H -17.276  10.412 -10.399 1.00 . B B .  49 GLN H    1 1 
        2  5312 2 1 49 GLN HA   H -18.855  11.683  -8.368 1.00 . B B .  49 GLN HA   1 1 
        2  5313 2 1 49 GLN HB2  H -17.850  12.683 -10.559 1.00 . B B .  49 GLN HB2  1 1 
        2  5314 2 1 49 GLN HB3  H -19.317  12.066 -11.303 1.00 . B B .  49 GLN HB3  1 1 
        2  5315 2 1 49 GLN HE21 H -22.072  13.192 -10.368 1.00 . B B .  49 GLN HE21 1 1 
        2  5316 2 1 49 GLN HE22 H -22.360  14.204 -11.739 1.00 . B B .  49 GLN HE22 1 1 
        2  5317 2 1 49 GLN HG2  H -20.258  13.383  -9.083 1.00 . B B .  49 GLN HG2  1 1 
        2  5318 2 1 49 GLN HG3  H -18.917  14.397  -9.609 1.00 . B B .  49 GLN HG3  1 1 
        2  5319 2 1 49 GLN N    N -17.759  10.393  -9.547 1.00 . B B .  49 GLN N    1 1 
        2  5320 2 1 49 GLN NE2  N -21.771  13.838 -11.041 1.00 . B B .  49 GLN NE2  1 1 
        2  5321 2 1 49 GLN O    O -20.326   9.588 -10.322 1.00 . B B .  49 GLN O    1 1 
        2  5322 2 1 49 GLN OE1  O -20.057  15.061 -11.811 1.00 . B B .  49 GLN OE1  1 1 
        2  5323 2 1 50 LEU C    C -23.399  11.078  -9.648 1.00 . B B .  50 LEU C    1 1 
        2  5324 2 1 50 LEU CA   C -22.495  10.271  -8.731 1.00 . B B .  50 LEU CA   1 1 
        2  5325 2 1 50 LEU CB   C -23.097  10.207  -7.326 1.00 . B B .  50 LEU CB   1 1 
        2  5326 2 1 50 LEU CD1  C -22.903   9.576  -4.905 1.00 . B B .  50 LEU CD1  1 1 
        2  5327 2 1 50 LEU CD2  C -21.773   8.185  -6.647 1.00 . B B .  50 LEU CD2  1 1 
        2  5328 2 1 50 LEU CG   C -22.195   9.591  -6.253 1.00 . B B .  50 LEU CG   1 1 
        2  5329 2 1 50 LEU H    H -21.010  11.599  -8.043 1.00 . B B .  50 LEU H    1 1 
        2  5330 2 1 50 LEU HA   H -22.391   9.271  -9.125 1.00 . B B .  50 LEU HA   1 1 
        2  5331 2 1 50 LEU HB2  H -23.347  11.213  -7.022 1.00 . B B .  50 LEU HB2  1 1 
        2  5332 2 1 50 LEU HB3  H -24.007   9.628  -7.373 1.00 . B B .  50 LEU HB3  1 1 
        2  5333 2 1 50 LEU HD11 H -23.727   8.883  -4.940 1.00 . B B .  50 LEU HD11 1 1 
        2  5334 2 1 50 LEU HD12 H -23.272  10.566  -4.684 1.00 . B B .  50 LEU HD12 1 1 
        2  5335 2 1 50 LEU HD13 H -22.206   9.273  -4.139 1.00 . B B .  50 LEU HD13 1 1 
        2  5336 2 1 50 LEU HD21 H -21.322   7.694  -5.798 1.00 . B B .  50 LEU HD21 1 1 
        2  5337 2 1 50 LEU HD22 H -21.056   8.238  -7.453 1.00 . B B .  50 LEU HD22 1 1 
        2  5338 2 1 50 LEU HD23 H -22.638   7.626  -6.970 1.00 . B B .  50 LEU HD23 1 1 
        2  5339 2 1 50 LEU HG   H -21.303  10.194  -6.154 1.00 . B B .  50 LEU HG   1 1 
        2  5340 2 1 50 LEU N    N -21.184  10.883  -8.696 1.00 . B B .  50 LEU N    1 1 
        2  5341 2 1 50 LEU O    O -23.614  12.270  -9.422 1.00 . B B .  50 LEU O    1 1 
        2  5342 2 1 51 GLU C    C -26.153  11.296 -11.024 1.00 . B B .  51 GLU C    1 1 
        2  5343 2 1 51 GLU CA   C -24.769  11.116 -11.643 1.00 . B B .  51 GLU CA   1 1 
        2  5344 2 1 51 GLU CB   C -24.858  10.324 -12.949 1.00 . B B .  51 GLU CB   1 1 
        2  5345 2 1 51 GLU CD   C -23.380   8.628 -14.098 1.00 . B B .  51 GLU CD   1 1 
        2  5346 2 1 51 GLU CG   C -23.502  10.048 -13.587 1.00 . B B .  51 GLU CG   1 1 
        2  5347 2 1 51 GLU H    H -23.670   9.494 -10.841 1.00 . B B .  51 GLU H    1 1 
        2  5348 2 1 51 GLU HA   H -24.350  12.089 -11.849 1.00 . B B .  51 GLU HA   1 1 
        2  5349 2 1 51 GLU HB2  H -25.332   9.379 -12.748 1.00 . B B .  51 GLU HB2  1 1 
        2  5350 2 1 51 GLU HB3  H -25.458  10.878 -13.653 1.00 . B B .  51 GLU HB3  1 1 
        2  5351 2 1 51 GLU HG2  H -23.364  10.724 -14.418 1.00 . B B .  51 GLU HG2  1 1 
        2  5352 2 1 51 GLU HG3  H -22.730  10.218 -12.852 1.00 . B B .  51 GLU HG3  1 1 
        2  5353 2 1 51 GLU N    N -23.893  10.445 -10.701 1.00 . B B .  51 GLU N    1 1 
        2  5354 2 1 51 GLU O    O -26.692  10.374 -10.414 1.00 . B B .  51 GLU O    1 1 
        2  5355 2 1 51 GLU OE1  O -24.002   8.306 -15.133 1.00 . B B .  51 GLU OE1  1 1 
        2  5356 2 1 51 GLU OE2  O -22.666   7.824 -13.462 1.00 . B B .  51 GLU OE2  1 1 
        2  5357 2 1 52 ASP C    C -29.118  11.838 -10.992 1.00 . B B .  52 ASP C    1 1 
        2  5358 2 1 52 ASP CA   C -28.020  12.841 -10.638 1.00 . B B .  52 ASP CA   1 1 
        2  5359 2 1 52 ASP CB   C -28.432  14.239 -11.110 1.00 . B B .  52 ASP CB   1 1 
        2  5360 2 1 52 ASP CG   C -27.853  15.337 -10.240 1.00 . B B .  52 ASP CG   1 1 
        2  5361 2 1 52 ASP H    H -26.220  13.166 -11.709 1.00 . B B .  52 ASP H    1 1 
        2  5362 2 1 52 ASP HA   H -27.915  12.866  -9.563 1.00 . B B .  52 ASP HA   1 1 
        2  5363 2 1 52 ASP HB2  H -28.085  14.390 -12.123 1.00 . B B .  52 ASP HB2  1 1 
        2  5364 2 1 52 ASP HB3  H -29.508  14.316 -11.089 1.00 . B B .  52 ASP HB3  1 1 
        2  5365 2 1 52 ASP N    N -26.711  12.487 -11.196 1.00 . B B .  52 ASP N    1 1 
        2  5366 2 1 52 ASP O    O -29.962  11.512 -10.154 1.00 . B B .  52 ASP O    1 1 
        2  5367 2 1 52 ASP OD1  O -26.688  15.740 -10.465 1.00 . B B .  52 ASP OD1  1 1 
        2  5368 2 1 52 ASP OD2  O -28.556  15.810  -9.328 1.00 . B B .  52 ASP OD2  1 1 
        2  5369 2 1 53 GLY C    C -29.864   8.952 -12.265 1.00 . B B .  53 GLY C    1 1 
        2  5370 2 1 53 GLY CA   C -30.113  10.398 -12.664 1.00 . B B .  53 GLY CA   1 1 
        2  5371 2 1 53 GLY H    H -28.379  11.607 -12.835 1.00 . B B .  53 GLY H    1 1 
        2  5372 2 1 53 GLY HA2  H -31.062  10.707 -12.251 1.00 . B B .  53 GLY HA2  1 1 
        2  5373 2 1 53 GLY HA3  H -30.176  10.452 -13.742 1.00 . B B .  53 GLY HA3  1 1 
        2  5374 2 1 53 GLY N    N -29.092  11.335 -12.219 1.00 . B B .  53 GLY N    1 1 
        2  5375 2 1 53 GLY O    O -30.402   8.040 -12.894 1.00 . B B .  53 GLY O    1 1 
        2  5376 2 1 54 ARG C    C -29.300   7.157  -9.366 1.00 . B B .  54 ARG C    1 1 
        2  5377 2 1 54 ARG CA   C -28.784   7.364 -10.783 1.00 . B B .  54 ARG CA   1 1 
        2  5378 2 1 54 ARG CB   C -27.282   7.076 -10.821 1.00 . B B .  54 ARG CB   1 1 
        2  5379 2 1 54 ARG CD   C -26.985   6.575 -13.266 1.00 . B B .  54 ARG CD   1 1 
        2  5380 2 1 54 ARG CG   C -26.613   7.489 -12.117 1.00 . B B .  54 ARG CG   1 1 
        2  5381 2 1 54 ARG CZ   C -26.917   6.904 -15.711 1.00 . B B .  54 ARG CZ   1 1 
        2  5382 2 1 54 ARG H    H -28.659   9.482 -10.757 1.00 . B B .  54 ARG H    1 1 
        2  5383 2 1 54 ARG HA   H -29.292   6.680 -11.447 1.00 . B B .  54 ARG HA   1 1 
        2  5384 2 1 54 ARG HB2  H -26.807   7.611 -10.012 1.00 . B B .  54 ARG HB2  1 1 
        2  5385 2 1 54 ARG HB3  H -27.126   6.017 -10.680 1.00 . B B .  54 ARG HB3  1 1 
        2  5386 2 1 54 ARG HD2  H -26.660   5.571 -13.033 1.00 . B B .  54 ARG HD2  1 1 
        2  5387 2 1 54 ARG HD3  H -28.058   6.588 -13.389 1.00 . B B .  54 ARG HD3  1 1 
        2  5388 2 1 54 ARG HE   H -25.450   7.403 -14.446 1.00 . B B .  54 ARG HE   1 1 
        2  5389 2 1 54 ARG HG2  H -26.924   8.492 -12.360 1.00 . B B .  54 ARG HG2  1 1 
        2  5390 2 1 54 ARG HG3  H -25.540   7.463 -11.981 1.00 . B B .  54 ARG HG3  1 1 
        2  5391 2 1 54 ARG HH11 H -28.627   6.037 -15.044 1.00 . B B .  54 ARG HH11 1 1 
        2  5392 2 1 54 ARG HH12 H -28.546   6.297 -16.759 1.00 . B B .  54 ARG HH12 1 1 
        2  5393 2 1 54 ARG HH21 H -25.348   7.743 -16.670 1.00 . B B .  54 ARG HH21 1 1 
        2  5394 2 1 54 ARG HH22 H -26.676   7.269 -17.690 1.00 . B B .  54 ARG HH22 1 1 
        2  5395 2 1 54 ARG N    N -29.066   8.724 -11.233 1.00 . B B .  54 ARG N    1 1 
        2  5396 2 1 54 ARG NE   N -26.356   7.005 -14.510 1.00 . B B .  54 ARG NE   1 1 
        2  5397 2 1 54 ARG NH1  N -28.124   6.369 -15.848 1.00 . B B .  54 ARG NH1  1 1 
        2  5398 2 1 54 ARG NH2  N -26.263   7.339 -16.776 1.00 . B B .  54 ARG NH2  1 1 
        2  5399 2 1 54 ARG O    O -29.654   8.117  -8.679 1.00 . B B .  54 ARG O    1 1 
        2  5400 2 1 55 THR C    C -28.619   5.167  -6.727 1.00 . B B .  55 THR C    1 1 
        2  5401 2 1 55 THR CA   C -29.802   5.579  -7.595 1.00 . B B .  55 THR CA   1 1 
        2  5402 2 1 55 THR CB   C -30.846   4.441  -7.620 1.00 . B B .  55 THR CB   1 1 
        2  5403 2 1 55 THR CG2  C -32.156   4.925  -8.225 1.00 . B B .  55 THR CG2  1 1 
        2  5404 2 1 55 THR H    H -29.067   5.181  -9.542 1.00 . B B .  55 THR H    1 1 
        2  5405 2 1 55 THR HA   H -30.262   6.460  -7.169 1.00 . B B .  55 THR HA   1 1 
        2  5406 2 1 55 THR HB   H -31.031   4.122  -6.604 1.00 . B B .  55 THR HB   1 1 
        2  5407 2 1 55 THR HG1  H -29.950   3.635  -9.202 1.00 . B B .  55 THR HG1  1 1 
        2  5408 2 1 55 THR HG21 H -31.976   5.297  -9.221 1.00 . B B .  55 THR HG21 1 1 
        2  5409 2 1 55 THR HG22 H -32.566   5.717  -7.614 1.00 . B B .  55 THR HG22 1 1 
        2  5410 2 1 55 THR HG23 H -32.857   4.106  -8.267 1.00 . B B .  55 THR HG23 1 1 
        2  5411 2 1 55 THR N    N -29.345   5.909  -8.938 1.00 . B B .  55 THR N    1 1 
        2  5412 2 1 55 THR O    O -27.497   5.049  -7.218 1.00 . B B .  55 THR O    1 1 
        2  5413 2 1 55 THR OG1  O -30.352   3.323  -8.373 1.00 . B B .  55 THR OG1  1 1 
        2  5414 2 1 56 LEU C    C -27.324   3.138  -4.874 1.00 . B B .  56 LEU C    1 1 
        2  5415 2 1 56 LEU CA   C -27.798   4.548  -4.532 1.00 . B B .  56 LEU CA   1 1 
        2  5416 2 1 56 LEU CB   C -28.278   4.609  -3.081 1.00 . B B .  56 LEU CB   1 1 
        2  5417 2 1 56 LEU CD1  C -29.041   5.948  -1.104 1.00 . B B .  56 LEU CD1  1 1 
        2  5418 2 1 56 LEU CD2  C -27.359   6.912  -2.675 1.00 . B B .  56 LEU CD2  1 1 
        2  5419 2 1 56 LEU CG   C -28.581   6.014  -2.550 1.00 . B B .  56 LEU CG   1 1 
        2  5420 2 1 56 LEU H    H -29.769   5.094  -5.092 1.00 . B B .  56 LEU H    1 1 
        2  5421 2 1 56 LEU HA   H -26.971   5.232  -4.660 1.00 . B B .  56 LEU HA   1 1 
        2  5422 2 1 56 LEU HB2  H -29.175   4.013  -2.997 1.00 . B B .  56 LEU HB2  1 1 
        2  5423 2 1 56 LEU HB3  H -27.516   4.171  -2.454 1.00 . B B .  56 LEU HB3  1 1 
        2  5424 2 1 56 LEU HD11 H -28.281   5.464  -0.506 1.00 . B B .  56 LEU HD11 1 1 
        2  5425 2 1 56 LEU HD12 H -29.959   5.384  -1.042 1.00 . B B .  56 LEU HD12 1 1 
        2  5426 2 1 56 LEU HD13 H -29.209   6.949  -0.732 1.00 . B B .  56 LEU HD13 1 1 
        2  5427 2 1 56 LEU HD21 H -27.557   7.854  -2.187 1.00 . B B .  56 LEU HD21 1 1 
        2  5428 2 1 56 LEU HD22 H -27.144   7.087  -3.719 1.00 . B B .  56 LEU HD22 1 1 
        2  5429 2 1 56 LEU HD23 H -26.513   6.435  -2.207 1.00 . B B .  56 LEU HD23 1 1 
        2  5430 2 1 56 LEU HG   H -29.379   6.451  -3.134 1.00 . B B .  56 LEU HG   1 1 
        2  5431 2 1 56 LEU N    N -28.860   4.959  -5.440 1.00 . B B .  56 LEU N    1 1 
        2  5432 2 1 56 LEU O    O -26.133   2.824  -4.779 1.00 . B B .  56 LEU O    1 1 
        2  5433 2 1 57 SER C    C -27.159   0.887  -6.977 1.00 . B B .  57 SER C    1 1 
        2  5434 2 1 57 SER CA   C -27.947   0.922  -5.670 1.00 . B B .  57 SER CA   1 1 
        2  5435 2 1 57 SER CB   C -29.233   0.105  -5.805 1.00 . B B .  57 SER CB   1 1 
        2  5436 2 1 57 SER H    H -29.193   2.600  -5.345 1.00 . B B .  57 SER H    1 1 
        2  5437 2 1 57 SER HA   H -27.340   0.496  -4.887 1.00 . B B .  57 SER HA   1 1 
        2  5438 2 1 57 SER HB2  H -29.780   0.431  -6.676 1.00 . B B .  57 SER HB2  1 1 
        2  5439 2 1 57 SER HB3  H -28.984  -0.942  -5.905 1.00 . B B .  57 SER HB3  1 1 
        2  5440 2 1 57 SER HG   H -29.535   0.080  -3.867 1.00 . B B .  57 SER HG   1 1 
        2  5441 2 1 57 SER N    N -28.261   2.294  -5.295 1.00 . B B .  57 SER N    1 1 
        2  5442 2 1 57 SER O    O -26.473  -0.091  -7.269 1.00 . B B .  57 SER O    1 1 
        2  5443 2 1 57 SER OG   O -30.053   0.270  -4.661 1.00 . B B .  57 SER OG   1 1 
        2  5444 2 1 58 ASP C    C -25.029   1.983  -8.806 1.00 . B B .  58 ASP C    1 1 
        2  5445 2 1 58 ASP CA   C -26.529   2.081  -9.020 1.00 . B B .  58 ASP CA   1 1 
        2  5446 2 1 58 ASP CB   C -26.842   3.408  -9.711 1.00 . B B .  58 ASP CB   1 1 
        2  5447 2 1 58 ASP CG   C -27.868   3.272 -10.811 1.00 . B B .  58 ASP CG   1 1 
        2  5448 2 1 58 ASP H    H -27.788   2.732  -7.441 1.00 . B B .  58 ASP H    1 1 
        2  5449 2 1 58 ASP HA   H -26.850   1.266  -9.651 1.00 . B B .  58 ASP HA   1 1 
        2  5450 2 1 58 ASP HB2  H -27.221   4.106  -8.979 1.00 . B B .  58 ASP HB2  1 1 
        2  5451 2 1 58 ASP HB3  H -25.933   3.804 -10.139 1.00 . B B .  58 ASP HB3  1 1 
        2  5452 2 1 58 ASP N    N -27.239   1.977  -7.743 1.00 . B B .  58 ASP N    1 1 
        2  5453 2 1 58 ASP O    O -24.297   1.495  -9.666 1.00 . B B .  58 ASP O    1 1 
        2  5454 2 1 58 ASP OD1  O -27.536   2.702 -11.870 1.00 . B B .  58 ASP OD1  1 1 
        2  5455 2 1 58 ASP OD2  O -29.009   3.747 -10.619 1.00 . B B .  58 ASP OD2  1 1 
        2  5456 2 1 59 TYR C    C -22.907   1.439  -6.200 1.00 . B B .  59 TYR C    1 1 
        2  5457 2 1 59 TYR CA   C -23.167   2.439  -7.319 1.00 . B B .  59 TYR CA   1 1 
        2  5458 2 1 59 TYR CB   C -22.692   3.833  -6.906 1.00 . B B .  59 TYR CB   1 1 
        2  5459 2 1 59 TYR CD1  C -21.970   5.060  -8.993 1.00 . B B .  59 TYR CD1  1 1 
        2  5460 2 1 59 TYR CD2  C -24.027   5.694  -7.967 1.00 . B B .  59 TYR CD2  1 1 
        2  5461 2 1 59 TYR CE1  C -22.156   6.019  -9.972 1.00 . B B .  59 TYR CE1  1 1 
        2  5462 2 1 59 TYR CE2  C -24.222   6.653  -8.942 1.00 . B B .  59 TYR CE2  1 1 
        2  5463 2 1 59 TYR CG   C -22.900   4.882  -7.976 1.00 . B B .  59 TYR CG   1 1 
        2  5464 2 1 59 TYR CZ   C -23.283   6.811  -9.942 1.00 . B B .  59 TYR CZ   1 1 
        2  5465 2 1 59 TYR H    H -25.220   2.849  -7.021 1.00 . B B .  59 TYR H    1 1 
        2  5466 2 1 59 TYR HA   H -22.621   2.127  -8.197 1.00 . B B .  59 TYR HA   1 1 
        2  5467 2 1 59 TYR HB2  H -23.235   4.146  -6.028 1.00 . B B .  59 TYR HB2  1 1 
        2  5468 2 1 59 TYR HB3  H -21.637   3.797  -6.678 1.00 . B B .  59 TYR HB3  1 1 
        2  5469 2 1 59 TYR HD1  H -21.088   4.438  -9.013 1.00 . B B .  59 TYR HD1  1 1 
        2  5470 2 1 59 TYR HD2  H -24.760   5.567  -7.183 1.00 . B B .  59 TYR HD2  1 1 
        2  5471 2 1 59 TYR HE1  H -21.421   6.142 -10.754 1.00 . B B .  59 TYR HE1  1 1 
        2  5472 2 1 59 TYR HE2  H -25.106   7.274  -8.918 1.00 . B B .  59 TYR HE2  1 1 
        2  5473 2 1 59 TYR HH   H -23.115   7.455 -11.765 1.00 . B B .  59 TYR HH   1 1 
        2  5474 2 1 59 TYR N    N -24.580   2.464  -7.658 1.00 . B B .  59 TYR N    1 1 
        2  5475 2 1 59 TYR O    O -21.825   1.412  -5.616 1.00 . B B .  59 TYR O    1 1 
        2  5476 2 1 59 TYR OH   O -23.476   7.766 -10.914 1.00 . B B .  59 TYR OH   1 1 
        2  5477 2 1 60 ASN C    C -23.521   0.190  -3.514 1.00 . B B .  60 ASN C    1 1 
        2  5478 2 1 60 ASN CA   C -23.843  -0.410  -4.881 1.00 . B B .  60 ASN CA   1 1 
        2  5479 2 1 60 ASN CB   C -22.796  -1.468  -5.254 1.00 . B B .  60 ASN CB   1 1 
        2  5480 2 1 60 ASN CG   C -23.428  -2.774  -5.697 1.00 . B B .  60 ASN CG   1 1 
        2  5481 2 1 60 ASN H    H -24.752   0.712  -6.429 1.00 . B B .  60 ASN H    1 1 
        2  5482 2 1 60 ASN HA   H -24.810  -0.887  -4.825 1.00 . B B .  60 ASN HA   1 1 
        2  5483 2 1 60 ASN HB2  H -22.184  -1.093  -6.060 1.00 . B B .  60 ASN HB2  1 1 
        2  5484 2 1 60 ASN HB3  H -22.172  -1.666  -4.396 1.00 . B B .  60 ASN HB3  1 1 
        2  5485 2 1 60 ASN HD21 H -24.022  -1.944  -7.400 1.00 . B B .  60 ASN HD21 1 1 
        2  5486 2 1 60 ASN HD22 H -24.447  -3.605  -7.189 1.00 . B B .  60 ASN HD22 1 1 
        2  5487 2 1 60 ASN N    N -23.921   0.621  -5.918 1.00 . B B .  60 ASN N    1 1 
        2  5488 2 1 60 ASN ND2  N -24.021  -2.775  -6.882 1.00 . B B .  60 ASN ND2  1 1 
        2  5489 2 1 60 ASN O    O -22.764  -0.388  -2.734 1.00 . B B .  60 ASN O    1 1 
        2  5490 2 1 60 ASN OD1  O -23.381  -3.773  -4.980 1.00 . B B .  60 ASN OD1  1 1 
        2  5491 2 1 61 ILE C    C -24.684   1.349  -0.841 1.00 . B B .  61 ILE C    1 1 
        2  5492 2 1 61 ILE CA   C -23.877   2.017  -1.951 1.00 . B B .  61 ILE CA   1 1 
        2  5493 2 1 61 ILE CB   C -24.236   3.520  -2.027 1.00 . B B .  61 ILE CB   1 1 
        2  5494 2 1 61 ILE CD1  C -23.745   5.655  -3.339 1.00 . B B .  61 ILE CD1  1 1 
        2  5495 2 1 61 ILE CG1  C -23.406   4.197  -3.122 1.00 . B B .  61 ILE CG1  1 1 
        2  5496 2 1 61 ILE CG2  C -24.003   4.199  -0.683 1.00 . B B .  61 ILE CG2  1 1 
        2  5497 2 1 61 ILE H    H -24.708   1.759  -3.880 1.00 . B B .  61 ILE H    1 1 
        2  5498 2 1 61 ILE HA   H -22.825   1.932  -1.716 1.00 . B B .  61 ILE HA   1 1 
        2  5499 2 1 61 ILE HB   H -25.284   3.606  -2.272 1.00 . B B .  61 ILE HB   1 1 
        2  5500 2 1 61 ILE HD11 H -23.601   6.200  -2.418 1.00 . B B .  61 ILE HD11 1 1 
        2  5501 2 1 61 ILE HD12 H -24.777   5.742  -3.650 1.00 . B B .  61 ILE HD12 1 1 
        2  5502 2 1 61 ILE HD13 H -23.101   6.064  -4.102 1.00 . B B .  61 ILE HD13 1 1 
        2  5503 2 1 61 ILE HG12 H -22.361   4.136  -2.856 1.00 . B B .  61 ILE HG12 1 1 
        2  5504 2 1 61 ILE HG13 H -23.563   3.676  -4.053 1.00 . B B .  61 ILE HG13 1 1 
        2  5505 2 1 61 ILE HG21 H -24.259   5.246  -0.759 1.00 . B B .  61 ILE HG21 1 1 
        2  5506 2 1 61 ILE HG22 H -22.963   4.104  -0.407 1.00 . B B .  61 ILE HG22 1 1 
        2  5507 2 1 61 ILE HG23 H -24.620   3.731   0.068 1.00 . B B .  61 ILE HG23 1 1 
        2  5508 2 1 61 ILE N    N -24.106   1.348  -3.224 1.00 . B B .  61 ILE N    1 1 
        2  5509 2 1 61 ILE O    O -25.894   1.160  -0.967 1.00 . B B .  61 ILE O    1 1 
        2  5510 2 1 62 GLN C    C -24.726   1.281   2.560 1.00 . B B .  62 GLN C    1 1 
        2  5511 2 1 62 GLN CA   C -24.644   0.331   1.367 1.00 . B B .  62 GLN CA   1 1 
        2  5512 2 1 62 GLN CB   C -23.869  -0.935   1.745 1.00 . B B .  62 GLN CB   1 1 
        2  5513 2 1 62 GLN CD   C -22.849  -3.058   0.826 1.00 . B B .  62 GLN CD   1 1 
        2  5514 2 1 62 GLN CG   C -23.946  -2.023   0.686 1.00 . B B .  62 GLN CG   1 1 
        2  5515 2 1 62 GLN H    H -23.037   1.156   0.270 1.00 . B B .  62 GLN H    1 1 
        2  5516 2 1 62 GLN HA   H -25.645   0.054   1.070 1.00 . B B .  62 GLN HA   1 1 
        2  5517 2 1 62 GLN HB2  H -22.830  -0.675   1.894 1.00 . B B .  62 GLN HB2  1 1 
        2  5518 2 1 62 GLN HB3  H -24.269  -1.327   2.667 1.00 . B B .  62 GLN HB3  1 1 
        2  5519 2 1 62 GLN HE21 H -21.665  -2.004  -0.368 1.00 . B B .  62 GLN HE21 1 1 
        2  5520 2 1 62 GLN HE22 H -21.004  -3.485   0.228 1.00 . B B .  62 GLN HE22 1 1 
        2  5521 2 1 62 GLN HG2  H -24.900  -2.523   0.772 1.00 . B B .  62 GLN HG2  1 1 
        2  5522 2 1 62 GLN HG3  H -23.868  -1.567  -0.288 1.00 . B B .  62 GLN HG3  1 1 
        2  5523 2 1 62 GLN N    N -24.002   0.982   0.233 1.00 . B B .  62 GLN N    1 1 
        2  5524 2 1 62 GLN NE2  N -21.727  -2.824   0.166 1.00 . B B .  62 GLN NE2  1 1 
        2  5525 2 1 62 GLN O    O -24.383   2.460   2.446 1.00 . B B .  62 GLN O    1 1 
        2  5526 2 1 62 GLN OE1  O -23.009  -4.062   1.521 1.00 . B B .  62 GLN OE1  1 1 
        2  5527 2 1 63 LYS C    C -23.926   1.847   5.508 1.00 . B B .  63 LYS C    1 1 
        2  5528 2 1 63 LYS CA   C -25.298   1.590   4.894 1.00 . B B .  63 LYS CA   1 1 
        2  5529 2 1 63 LYS CB   C -26.212   0.913   5.920 1.00 . B B .  63 LYS CB   1 1 
        2  5530 2 1 63 LYS CD   C -26.447  -0.831   7.709 1.00 . B B .  63 LYS CD   1 1 
        2  5531 2 1 63 LYS CE   C -25.865  -2.094   8.323 1.00 . B B .  63 LYS CE   1 1 
        2  5532 2 1 63 LYS CG   C -25.642  -0.369   6.508 1.00 . B B .  63 LYS CG   1 1 
        2  5533 2 1 63 LYS H    H -25.452  -0.168   3.728 1.00 . B B .  63 LYS H    1 1 
        2  5534 2 1 63 LYS HA   H -25.731   2.538   4.609 1.00 . B B .  63 LYS HA   1 1 
        2  5535 2 1 63 LYS HB2  H -26.396   1.604   6.729 1.00 . B B .  63 LYS HB2  1 1 
        2  5536 2 1 63 LYS HB3  H -27.151   0.676   5.443 1.00 . B B .  63 LYS HB3  1 1 
        2  5537 2 1 63 LYS HD2  H -26.447  -0.049   8.454 1.00 . B B .  63 LYS HD2  1 1 
        2  5538 2 1 63 LYS HD3  H -27.462  -1.029   7.393 1.00 . B B .  63 LYS HD3  1 1 
        2  5539 2 1 63 LYS HE2  H -25.935  -2.898   7.606 1.00 . B B .  63 LYS HE2  1 1 
        2  5540 2 1 63 LYS HE3  H -24.826  -1.916   8.563 1.00 . B B .  63 LYS HE3  1 1 
        2  5541 2 1 63 LYS HG2  H -25.661  -1.141   5.755 1.00 . B B .  63 LYS HG2  1 1 
        2  5542 2 1 63 LYS HG3  H -24.621  -0.192   6.818 1.00 . B B .  63 LYS HG3  1 1 
        2  5543 2 1 63 LYS HZ1  H -26.264  -3.414   9.886 1.00 . B B .  63 LYS HZ1  1 1 
        2  5544 2 1 63 LYS HZ2  H -27.607  -2.529   9.377 1.00 . B B .  63 LYS HZ2  1 1 
        2  5545 2 1 63 LYS HZ3  H -26.414  -1.784  10.311 1.00 . B B .  63 LYS HZ3  1 1 
        2  5546 2 1 63 LYS N    N -25.182   0.775   3.695 1.00 . B B .  63 LYS N    1 1 
        2  5547 2 1 63 LYS NZ   N -26.586  -2.484   9.559 1.00 . B B .  63 LYS NZ   1 1 
        2  5548 2 1 63 LYS O    O -22.984   1.083   5.288 1.00 . B B .  63 LYS O    1 1 
        2  5549 2 1 64 GLU C    C -21.477   3.684   5.954 1.00 . B B .  64 GLU C    1 1 
        2  5550 2 1 64 GLU CA   C -22.600   3.346   6.937 1.00 . B B .  64 GLU CA   1 1 
        2  5551 2 1 64 GLU CB   C -22.148   2.258   7.918 1.00 . B B .  64 GLU CB   1 1 
        2  5552 2 1 64 GLU CD   C -22.728   0.914   9.979 1.00 . B B .  64 GLU CD   1 1 
        2  5553 2 1 64 GLU CG   C -23.231   1.855   8.907 1.00 . B B .  64 GLU CG   1 1 
        2  5554 2 1 64 GLU H    H -24.626   3.515   6.354 1.00 . B B .  64 GLU H    1 1 
        2  5555 2 1 64 GLU HA   H -22.826   4.237   7.501 1.00 . B B .  64 GLU HA   1 1 
        2  5556 2 1 64 GLU HB2  H -21.852   1.381   7.359 1.00 . B B .  64 GLU HB2  1 1 
        2  5557 2 1 64 GLU HB3  H -21.298   2.623   8.475 1.00 . B B .  64 GLU HB3  1 1 
        2  5558 2 1 64 GLU HG2  H -23.614   2.745   9.384 1.00 . B B .  64 GLU HG2  1 1 
        2  5559 2 1 64 GLU HG3  H -24.029   1.368   8.367 1.00 . B B .  64 GLU HG3  1 1 
        2  5560 2 1 64 GLU N    N -23.830   2.946   6.253 1.00 . B B .  64 GLU N    1 1 
        2  5561 2 1 64 GLU O    O -20.309   3.763   6.334 1.00 . B B .  64 GLU O    1 1 
        2  5562 2 1 64 GLU OE1  O -22.489  -0.272   9.679 1.00 . B B .  64 GLU OE1  1 1 
        2  5563 2 1 64 GLU OE2  O -22.580   1.357  11.138 1.00 . B B .  64 GLU OE2  1 1 
        2  5564 2 1 65 SER C    C -20.535   5.734   3.741 1.00 . B B .  65 SER C    1 1 
        2  5565 2 1 65 SER CA   C -20.854   4.244   3.678 1.00 . B B .  65 SER CA   1 1 
        2  5566 2 1 65 SER CB   C -21.374   3.879   2.285 1.00 . B B .  65 SER CB   1 1 
        2  5567 2 1 65 SER H    H -22.778   3.825   4.447 1.00 . B B .  65 SER H    1 1 
        2  5568 2 1 65 SER HA   H -19.955   3.683   3.879 1.00 . B B .  65 SER HA   1 1 
        2  5569 2 1 65 SER HB2  H -22.236   4.487   2.056 1.00 . B B .  65 SER HB2  1 1 
        2  5570 2 1 65 SER HB3  H -20.599   4.065   1.556 1.00 . B B .  65 SER HB3  1 1 
        2  5571 2 1 65 SER HG   H -22.683   2.427   2.437 1.00 . B B .  65 SER HG   1 1 
        2  5572 2 1 65 SER N    N -21.835   3.899   4.696 1.00 . B B .  65 SER N    1 1 
        2  5573 2 1 65 SER O    O -21.365   6.535   4.184 1.00 . B B .  65 SER O    1 1 
        2  5574 2 1 65 SER OG   O -21.746   2.513   2.219 1.00 . B B .  65 SER OG   1 1 
        2  5575 2 1 66 THR C    C -19.018   8.111   1.928 1.00 . B B .  66 THR C    1 1 
        2  5576 2 1 66 THR CA   C -18.923   7.494   3.319 1.00 . B B .  66 THR CA   1 1 
        2  5577 2 1 66 THR CB   C -17.479   7.637   3.831 1.00 . B B .  66 THR CB   1 1 
        2  5578 2 1 66 THR CG2  C -17.157   9.090   4.159 1.00 . B B .  66 THR CG2  1 1 
        2  5579 2 1 66 THR H    H -18.717   5.421   2.965 1.00 . B B .  66 THR H    1 1 
        2  5580 2 1 66 THR HA   H -19.576   8.032   3.988 1.00 . B B .  66 THR HA   1 1 
        2  5581 2 1 66 THR HB   H -16.804   7.302   3.056 1.00 . B B .  66 THR HB   1 1 
        2  5582 2 1 66 THR HG1  H -17.726   5.971   4.869 1.00 . B B .  66 THR HG1  1 1 
        2  5583 2 1 66 THR HG21 H -17.303   9.697   3.278 1.00 . B B .  66 THR HG21 1 1 
        2  5584 2 1 66 THR HG22 H -16.130   9.168   4.484 1.00 . B B .  66 THR HG22 1 1 
        2  5585 2 1 66 THR HG23 H -17.811   9.436   4.946 1.00 . B B .  66 THR HG23 1 1 
        2  5586 2 1 66 THR N    N -19.338   6.102   3.307 1.00 . B B .  66 THR N    1 1 
        2  5587 2 1 66 THR O    O -18.425   7.609   0.975 1.00 . B B .  66 THR O    1 1 
        2  5588 2 1 66 THR OG1  O -17.287   6.821   4.999 1.00 . B B .  66 THR OG1  1 1 
        2  5589 2 1 67 LEU C    C -19.221  11.231   0.609 1.00 . B B .  67 LEU C    1 1 
        2  5590 2 1 67 LEU CA   C -19.941   9.888   0.554 1.00 . B B .  67 LEU CA   1 1 
        2  5591 2 1 67 LEU CB   C -21.426  10.096   0.236 1.00 . B B .  67 LEU CB   1 1 
        2  5592 2 1 67 LEU CD1  C -22.471   7.860   0.742 1.00 . B B .  67 LEU CD1  1 1 
        2  5593 2 1 67 LEU CD2  C -23.422   9.312  -1.058 1.00 . B B .  67 LEU CD2  1 1 
        2  5594 2 1 67 LEU CG   C -22.152   8.877  -0.346 1.00 . B B .  67 LEU CG   1 1 
        2  5595 2 1 67 LEU H    H -20.238   9.534   2.621 1.00 . B B .  67 LEU H    1 1 
        2  5596 2 1 67 LEU HA   H -19.493   9.282  -0.219 1.00 . B B .  67 LEU HA   1 1 
        2  5597 2 1 67 LEU HB2  H -21.930  10.387   1.146 1.00 . B B .  67 LEU HB2  1 1 
        2  5598 2 1 67 LEU HB3  H -21.509  10.904  -0.475 1.00 . B B .  67 LEU HB3  1 1 
        2  5599 2 1 67 LEU HD11 H -23.182   8.286   1.435 1.00 . B B .  67 LEU HD11 1 1 
        2  5600 2 1 67 LEU HD12 H -21.565   7.601   1.268 1.00 . B B .  67 LEU HD12 1 1 
        2  5601 2 1 67 LEU HD13 H -22.894   6.973   0.293 1.00 . B B .  67 LEU HD13 1 1 
        2  5602 2 1 67 LEU HD21 H -24.061   9.840  -0.365 1.00 . B B .  67 LEU HD21 1 1 
        2  5603 2 1 67 LEU HD22 H -23.940   8.443  -1.436 1.00 . B B .  67 LEU HD22 1 1 
        2  5604 2 1 67 LEU HD23 H -23.166   9.964  -1.879 1.00 . B B .  67 LEU HD23 1 1 
        2  5605 2 1 67 LEU HG   H -21.511   8.397  -1.069 1.00 . B B .  67 LEU HG   1 1 
        2  5606 2 1 67 LEU N    N -19.776   9.192   1.821 1.00 . B B .  67 LEU N    1 1 
        2  5607 2 1 67 LEU O    O -19.294  11.940   1.613 1.00 . B B .  67 LEU O    1 1 
        2  5608 2 1 68 HIS C    C -18.600  13.913  -1.202 1.00 . B B .  68 HIS C    1 1 
        2  5609 2 1 68 HIS CA   C -17.783  12.826  -0.516 1.00 . B B .  68 HIS CA   1 1 
        2  5610 2 1 68 HIS CB   C -16.464  12.627  -1.264 1.00 . B B .  68 HIS CB   1 1 
        2  5611 2 1 68 HIS CD2  C -14.823  11.733   0.512 1.00 . B B .  68 HIS CD2  1 1 
        2  5612 2 1 68 HIS CE1  C -14.452   9.792  -0.401 1.00 . B B .  68 HIS CE1  1 1 
        2  5613 2 1 68 HIS CG   C -15.544  11.632  -0.628 1.00 . B B .  68 HIS CG   1 1 
        2  5614 2 1 68 HIS H    H -18.501  10.972  -1.239 1.00 . B B .  68 HIS H    1 1 
        2  5615 2 1 68 HIS HA   H -17.571  13.133   0.497 1.00 . B B .  68 HIS HA   1 1 
        2  5616 2 1 68 HIS HB2  H -16.678  12.283  -2.265 1.00 . B B .  68 HIS HB2  1 1 
        2  5617 2 1 68 HIS HB3  H -15.943  13.572  -1.320 1.00 . B B .  68 HIS HB3  1 1 
        2  5618 2 1 68 HIS HD2  H -14.793  12.577   1.186 1.00 . B B .  68 HIS HD2  1 1 
        2  5619 2 1 68 HIS HE1  H -14.067   8.799  -0.571 1.00 . B B .  68 HIS HE1  1 1 
        2  5620 2 1 68 HIS HE2  H -13.328  10.442   1.208 1.00 . B B .  68 HIS HE2  1 1 
        2  5621 2 1 68 HIS N    N -18.523  11.574  -0.461 1.00 . B B .  68 HIS N    1 1 
        2  5622 2 1 68 HIS ND1  N -15.310  10.404  -1.199 1.00 . B B .  68 HIS ND1  1 1 
        2  5623 2 1 68 HIS NE2  N -14.126  10.559   0.652 1.00 . B B .  68 HIS NE2  1 1 
        2  5624 2 1 68 HIS O    O -19.076  13.731  -2.321 1.00 . B B .  68 HIS O    1 1 
        2  5625 2 1 69 LEU C    C -18.572  17.275  -1.474 1.00 . B B .  69 LEU C    1 1 
        2  5626 2 1 69 LEU CA   C -19.519  16.149  -1.090 1.00 . B B .  69 LEU CA   1 1 
        2  5627 2 1 69 LEU CB   C -20.569  16.661  -0.099 1.00 . B B .  69 LEU CB   1 1 
        2  5628 2 1 69 LEU CD1  C -22.190  17.546  -1.806 1.00 . B B .  69 LEU CD1  1 1 
        2  5629 2 1 69 LEU CD2  C -22.273  18.389   0.548 1.00 . B B .  69 LEU CD2  1 1 
        2  5630 2 1 69 LEU CG   C -21.371  17.880  -0.567 1.00 . B B .  69 LEU CG   1 1 
        2  5631 2 1 69 LEU H    H -18.398  15.120   0.379 1.00 . B B .  69 LEU H    1 1 
        2  5632 2 1 69 LEU HA   H -20.018  15.796  -1.982 1.00 . B B .  69 LEU HA   1 1 
        2  5633 2 1 69 LEU HB2  H -21.261  15.856   0.106 1.00 . B B .  69 LEU HB2  1 1 
        2  5634 2 1 69 LEU HB3  H -20.066  16.922   0.821 1.00 . B B .  69 LEU HB3  1 1 
        2  5635 2 1 69 LEU HD11 H -22.804  18.395  -2.073 1.00 . B B .  69 LEU HD11 1 1 
        2  5636 2 1 69 LEU HD12 H -22.822  16.696  -1.601 1.00 . B B .  69 LEU HD12 1 1 
        2  5637 2 1 69 LEU HD13 H -21.525  17.312  -2.623 1.00 . B B .  69 LEU HD13 1 1 
        2  5638 2 1 69 LEU HD21 H -22.270  17.684   1.368 1.00 . B B .  69 LEU HD21 1 1 
        2  5639 2 1 69 LEU HD22 H -23.277  18.502   0.172 1.00 . B B .  69 LEU HD22 1 1 
        2  5640 2 1 69 LEU HD23 H -21.908  19.345   0.895 1.00 . B B .  69 LEU HD23 1 1 
        2  5641 2 1 69 LEU HG   H -20.686  18.672  -0.830 1.00 . B B .  69 LEU HG   1 1 
        2  5642 2 1 69 LEU N    N -18.774  15.037  -0.528 1.00 . B B .  69 LEU N    1 1 
        2  5643 2 1 69 LEU O    O -18.070  18.001  -0.613 1.00 . B B .  69 LEU O    1 1 
        2  5644 2 1 70 VAL C    C -18.239  19.663  -3.665 1.00 . B B .  70 VAL C    1 1 
        2  5645 2 1 70 VAL CA   C -17.432  18.440  -3.262 1.00 . B B .  70 VAL CA   1 1 
        2  5646 2 1 70 VAL CB   C -16.607  17.951  -4.470 1.00 . B B .  70 VAL CB   1 1 
        2  5647 2 1 70 VAL CG1  C -15.582  18.996  -4.879 1.00 . B B .  70 VAL CG1  1 1 
        2  5648 2 1 70 VAL CG2  C -15.929  16.627  -4.156 1.00 . B B .  70 VAL CG2  1 1 
        2  5649 2 1 70 VAL H    H -18.725  16.778  -3.408 1.00 . B B .  70 VAL H    1 1 
        2  5650 2 1 70 VAL HA   H -16.752  18.711  -2.468 1.00 . B B .  70 VAL HA   1 1 
        2  5651 2 1 70 VAL HB   H -17.281  17.797  -5.299 1.00 . B B .  70 VAL HB   1 1 
        2  5652 2 1 70 VAL HG11 H -16.088  19.917  -5.129 1.00 . B B .  70 VAL HG11 1 1 
        2  5653 2 1 70 VAL HG12 H -15.030  18.642  -5.736 1.00 . B B .  70 VAL HG12 1 1 
        2  5654 2 1 70 VAL HG13 H -14.901  19.170  -4.060 1.00 . B B .  70 VAL HG13 1 1 
        2  5655 2 1 70 VAL HG21 H -16.656  15.932  -3.766 1.00 . B B .  70 VAL HG21 1 1 
        2  5656 2 1 70 VAL HG22 H -15.151  16.786  -3.422 1.00 . B B .  70 VAL HG22 1 1 
        2  5657 2 1 70 VAL HG23 H -15.495  16.223  -5.059 1.00 . B B .  70 VAL HG23 1 1 
        2  5658 2 1 70 VAL N    N -18.312  17.401  -2.765 1.00 . B B .  70 VAL N    1 1 
        2  5659 2 1 70 VAL O    O -19.299  19.541  -4.282 1.00 . B B .  70 VAL O    1 1 
        2  5660 2 1 71 LEU C    C -17.821  22.631  -4.912 1.00 . B B .  71 LEU C    1 1 
        2  5661 2 1 71 LEU CA   C -18.418  22.076  -3.627 1.00 . B B .  71 LEU CA   1 1 
        2  5662 2 1 71 LEU CB   C -18.276  23.091  -2.489 1.00 . B B .  71 LEU CB   1 1 
        2  5663 2 1 71 LEU CD1  C -18.567  23.687  -0.068 1.00 . B B .  71 LEU CD1  1 1 
        2  5664 2 1 71 LEU CD2  C -20.250  22.226  -1.198 1.00 . B B .  71 LEU CD2  1 1 
        2  5665 2 1 71 LEU CG   C -18.781  22.614  -1.123 1.00 . B B .  71 LEU CG   1 1 
        2  5666 2 1 71 LEU H    H -16.919  20.861  -2.779 1.00 . B B .  71 LEU H    1 1 
        2  5667 2 1 71 LEU HA   H -19.465  21.864  -3.786 1.00 . B B .  71 LEU HA   1 1 
        2  5668 2 1 71 LEU HB2  H -17.231  23.349  -2.392 1.00 . B B .  71 LEU HB2  1 1 
        2  5669 2 1 71 LEU HB3  H -18.825  23.980  -2.760 1.00 . B B .  71 LEU HB3  1 1 
        2  5670 2 1 71 LEU HD11 H -19.107  24.579  -0.348 1.00 . B B .  71 LEU HD11 1 1 
        2  5671 2 1 71 LEU HD12 H -17.514  23.913   0.005 1.00 . B B .  71 LEU HD12 1 1 
        2  5672 2 1 71 LEU HD13 H -18.926  23.333   0.886 1.00 . B B .  71 LEU HD13 1 1 
        2  5673 2 1 71 LEU HD21 H -20.596  21.938  -0.216 1.00 . B B .  71 LEU HD21 1 1 
        2  5674 2 1 71 LEU HD22 H -20.369  21.397  -1.880 1.00 . B B .  71 LEU HD22 1 1 
        2  5675 2 1 71 LEU HD23 H -20.827  23.069  -1.550 1.00 . B B .  71 LEU HD23 1 1 
        2  5676 2 1 71 LEU HG   H -18.221  21.740  -0.826 1.00 . B B .  71 LEU HG   1 1 
        2  5677 2 1 71 LEU N    N -17.753  20.831  -3.288 1.00 . B B .  71 LEU N    1 1 
        2  5678 2 1 71 LEU O    O -16.636  22.448  -5.180 1.00 . B B .  71 LEU O    1 1 
        2  5679 2 1 72 ARG C    C -18.480  25.354  -7.014 1.00 . B B .  72 ARG C    1 1 
        2  5680 2 1 72 ARG CA   C -18.201  23.857  -6.971 1.00 . B B .  72 ARG CA   1 1 
        2  5681 2 1 72 ARG CB   C -18.913  23.145  -8.126 1.00 . B B .  72 ARG CB   1 1 
        2  5682 2 1 72 ARG CD   C -19.159  22.836 -10.602 1.00 . B B .  72 ARG CD   1 1 
        2  5683 2 1 72 ARG CG   C -18.645  23.744  -9.498 1.00 . B B .  72 ARG CG   1 1 
        2  5684 2 1 72 ARG CZ   C -19.381  23.843 -12.853 1.00 . B B .  72 ARG CZ   1 1 
        2  5685 2 1 72 ARG H    H -19.584  23.395  -5.442 1.00 . B B .  72 ARG H    1 1 
        2  5686 2 1 72 ARG HA   H -17.129  23.696  -7.049 1.00 . B B .  72 ARG HA   1 1 
        2  5687 2 1 72 ARG HB2  H -18.592  22.114  -8.144 1.00 . B B .  72 ARG HB2  1 1 
        2  5688 2 1 72 ARG HB3  H -19.979  23.174  -7.946 1.00 . B B .  72 ARG HB3  1 1 
        2  5689 2 1 72 ARG HD2  H -18.842  21.824 -10.390 1.00 . B B .  72 ARG HD2  1 1 
        2  5690 2 1 72 ARG HD3  H -20.239  22.878 -10.615 1.00 . B B .  72 ARG HD3  1 1 
        2  5691 2 1 72 ARG HE   H -17.712  23.002 -12.120 1.00 . B B .  72 ARG HE   1 1 
        2  5692 2 1 72 ARG HG2  H -19.144  24.698  -9.566 1.00 . B B .  72 ARG HG2  1 1 
        2  5693 2 1 72 ARG HG3  H -17.579  23.879  -9.620 1.00 . B B .  72 ARG HG3  1 1 
        2  5694 2 1 72 ARG HH11 H -21.059  23.961 -11.723 1.00 . B B .  72 ARG HH11 1 1 
        2  5695 2 1 72 ARG HH12 H -21.188  24.635 -13.314 1.00 . B B .  72 ARG HH12 1 1 
        2  5696 2 1 72 ARG HH21 H -17.887  23.885 -14.235 1.00 . B B .  72 ARG HH21 1 1 
        2  5697 2 1 72 ARG HH22 H -19.399  24.599 -14.732 1.00 . B B .  72 ARG HH22 1 1 
        2  5698 2 1 72 ARG N    N -18.646  23.291  -5.707 1.00 . B B .  72 ARG N    1 1 
        2  5699 2 1 72 ARG NE   N -18.651  23.225 -11.919 1.00 . B B .  72 ARG NE   1 1 
        2  5700 2 1 72 ARG NH1  N -20.642  24.171 -12.609 1.00 . B B .  72 ARG NH1  1 1 
        2  5701 2 1 72 ARG NH2  N -18.851  24.132 -14.033 1.00 . B B .  72 ARG NH2  1 1 
        2  5702 2 1 72 ARG O    O -19.629  25.785  -6.953 1.00 . B B .  72 ARG O    1 1 
        2  5703 2 1 73 LEU C    C -17.077  28.129  -8.506 1.00 . B B .  73 LEU C    1 1 
        2  5704 2 1 73 LEU CA   C -17.550  27.588  -7.165 1.00 . B B .  73 LEU CA   1 1 
        2  5705 2 1 73 LEU CB   C -16.751  28.235  -6.032 1.00 . B B .  73 LEU CB   1 1 
        2  5706 2 1 73 LEU CD1  C -17.266  26.743  -4.078 1.00 . B B .  73 LEU CD1  1 1 
        2  5707 2 1 73 LEU CD2  C -16.750  29.158  -3.704 1.00 . B B .  73 LEU CD2  1 1 
        2  5708 2 1 73 LEU CG   C -17.387  28.148  -4.644 1.00 . B B .  73 LEU CG   1 1 
        2  5709 2 1 73 LEU H    H -16.528  25.738  -7.169 1.00 . B B .  73 LEU H    1 1 
        2  5710 2 1 73 LEU HA   H -18.595  27.829  -7.041 1.00 . B B .  73 LEU HA   1 1 
        2  5711 2 1 73 LEU HB2  H -15.782  27.762  -5.992 1.00 . B B .  73 LEU HB2  1 1 
        2  5712 2 1 73 LEU HB3  H -16.611  29.279  -6.273 1.00 . B B .  73 LEU HB3  1 1 
        2  5713 2 1 73 LEU HD11 H -16.295  26.331  -4.331 1.00 . B B .  73 LEU HD11 1 1 
        2  5714 2 1 73 LEU HD12 H -18.041  26.120  -4.500 1.00 . B B .  73 LEU HD12 1 1 
        2  5715 2 1 73 LEU HD13 H -17.375  26.779  -3.006 1.00 . B B .  73 LEU HD13 1 1 
        2  5716 2 1 73 LEU HD21 H -17.210  29.085  -2.731 1.00 . B B .  73 LEU HD21 1 1 
        2  5717 2 1 73 LEU HD22 H -16.893  30.154  -4.097 1.00 . B B .  73 LEU HD22 1 1 
        2  5718 2 1 73 LEU HD23 H -15.692  28.954  -3.619 1.00 . B B .  73 LEU HD23 1 1 
        2  5719 2 1 73 LEU HG   H -18.438  28.383  -4.724 1.00 . B B .  73 LEU HG   1 1 
        2  5720 2 1 73 LEU N    N -17.421  26.140  -7.120 1.00 . B B .  73 LEU N    1 1 
        2  5721 2 1 73 LEU O    O -15.883  28.356  -8.710 1.00 . B B .  73 LEU O    1 1 
        2  5722 2 1 74 ARG C    C -18.397  30.157 -10.994 1.00 . B B .  74 ARG C    1 1 
        2  5723 2 1 74 ARG CA   C -17.684  28.836 -10.746 1.00 . B B .  74 ARG CA   1 1 
        2  5724 2 1 74 ARG CB   C -18.061  27.822 -11.831 1.00 . B B .  74 ARG CB   1 1 
        2  5725 2 1 74 ARG CD   C -15.837  26.646 -11.922 1.00 . B B .  74 ARG CD   1 1 
        2  5726 2 1 74 ARG CG   C -17.334  26.494 -11.705 1.00 . B B .  74 ARG CG   1 1 
        2  5727 2 1 74 ARG CZ   C -13.763  25.743 -10.924 1.00 . B B .  74 ARG CZ   1 1 
        2  5728 2 1 74 ARG H    H -18.944  28.095  -9.213 1.00 . B B .  74 ARG H    1 1 
        2  5729 2 1 74 ARG HA   H -16.619  29.007 -10.777 1.00 . B B .  74 ARG HA   1 1 
        2  5730 2 1 74 ARG HB2  H -19.121  27.633 -11.775 1.00 . B B .  74 ARG HB2  1 1 
        2  5731 2 1 74 ARG HB3  H -17.832  28.244 -12.798 1.00 . B B .  74 ARG HB3  1 1 
        2  5732 2 1 74 ARG HD2  H -15.622  26.492 -12.970 1.00 . B B .  74 ARG HD2  1 1 
        2  5733 2 1 74 ARG HD3  H -15.541  27.642 -11.637 1.00 . B B .  74 ARG HD3  1 1 
        2  5734 2 1 74 ARG HE   H -15.577  24.924 -10.729 1.00 . B B .  74 ARG HE   1 1 
        2  5735 2 1 74 ARG HG2  H -17.502  26.098 -10.715 1.00 . B B .  74 ARG HG2  1 1 
        2  5736 2 1 74 ARG HG3  H -17.729  25.809 -12.442 1.00 . B B .  74 ARG HG3  1 1 
        2  5737 2 1 74 ARG HH11 H -13.467  27.435 -12.003 1.00 . B B .  74 ARG HH11 1 1 
        2  5738 2 1 74 ARG HH12 H -12.044  26.758 -11.276 1.00 . B B .  74 ARG HH12 1 1 
        2  5739 2 1 74 ARG HH21 H -13.737  24.066  -9.797 1.00 . B B .  74 ARG HH21 1 1 
        2  5740 2 1 74 ARG HH22 H -12.192  24.840 -10.018 1.00 . B B .  74 ARG HH22 1 1 
        2  5741 2 1 74 ARG N    N -18.012  28.315  -9.426 1.00 . B B .  74 ARG N    1 1 
        2  5742 2 1 74 ARG NE   N -15.075  25.680 -11.136 1.00 . B B .  74 ARG NE   1 1 
        2  5743 2 1 74 ARG NH1  N -13.034  26.726 -11.442 1.00 . B B .  74 ARG NH1  1 1 
        2  5744 2 1 74 ARG NH2  N -13.183  24.812 -10.188 1.00 . B B .  74 ARG NH2  1 1 
        2  5745 2 1 74 ARG O    O -17.830  31.075 -11.585 1.00 . B B .  74 ARG O    1 1 
        2  5746 2 1 75 GLY C    C -21.424  31.309 -11.841 1.00 . B B .  75 GLY C    1 1 
        2  5747 2 1 75 GLY CA   C -20.420  31.457 -10.721 1.00 . B B .  75 GLY CA   1 1 
        2  5748 2 1 75 GLY H    H -20.041  29.479 -10.075 1.00 . B B .  75 GLY H    1 1 
        2  5749 2 1 75 GLY HA2  H -20.945  31.681  -9.804 1.00 . B B .  75 GLY HA2  1 1 
        2  5750 2 1 75 GLY HA3  H -19.753  32.273 -10.954 1.00 . B B .  75 GLY HA3  1 1 
        2  5751 2 1 75 GLY N    N -19.641  30.246 -10.535 1.00 . B B .  75 GLY N    1 1 
        2  5752 2 1 75 GLY O    O -22.452  31.986 -11.863 1.00 . B B .  75 GLY O    1 1 
        2  5753 2 1 76 GLY C    C -21.426  29.093 -14.783 1.00 . B B .  76 GLY C    1 1 
        2  5754 2 1 76 GLY CA   C -21.994  30.164 -13.885 1.00 . B B .  76 GLY CA   1 1 
        2  5755 2 1 76 GLY H    H -20.284  29.907 -12.687 1.00 . B B .  76 GLY H    1 1 
        2  5756 2 1 76 GLY HA2  H -22.962  29.850 -13.521 1.00 . B B .  76 GLY HA2  1 1 
        2  5757 2 1 76 GLY HA3  H -22.108  31.076 -14.454 1.00 . B B .  76 GLY HA3  1 1 
        2  5758 2 1 76 GLY N    N -21.122  30.412 -12.765 1.00 . B B .  76 GLY N    1 1 
        2  5759 2 1 76 GLY O    O -20.610  28.285 -14.291 1.00 . B B .  76 GLY O    1 1 
        2  5760 2 1 76 GLY OXT  O -21.786  29.051 -15.979 1.00 . B B .  76 GLY OXT  1 1 
        2  5761 3 2  1 SER C    C   3.085  28.554   6.035 1.00 . C D . 453 SER C    1 1 
        2  5762 3 2  1 SER CA   C   3.729  29.648   6.887 1.00 . C D . 453 SER CA   1 1 
        2  5763 3 2  1 SER CB   C   2.662  30.441   7.640 1.00 . C D . 453 SER CB   1 1 
        2  5764 3 2  1 SER H1   H   5.371  30.078   5.683 1.00 . C D . 453 SER H1   1 1 
        2  5765 3 2  1 SER H2   H   4.837  31.381   6.618 1.00 . C D . 453 SER H2   1 1 
        2  5766 3 2  1 SER H3   H   3.963  30.908   5.253 1.00 . C D . 453 SER H3   1 1 
        2  5767 3 2  1 SER HA   H   4.390  29.180   7.602 1.00 . C D . 453 SER HA   1 1 
        2  5768 3 2  1 SER HB2  H   1.965  30.859   6.932 1.00 . C D . 453 SER HB2  1 1 
        2  5769 3 2  1 SER HB3  H   2.137  29.785   8.318 1.00 . C D . 453 SER HB3  1 1 
        2  5770 3 2  1 SER HG   H   3.087  31.358   9.323 1.00 . C D . 453 SER HG   1 1 
        2  5771 3 2  1 SER N    N   4.531  30.565   6.054 1.00 . C D . 453 SER N    1 1 
        2  5772 3 2  1 SER O    O   3.564  27.421   6.017 1.00 . C D . 453 SER O    1 1 
        2  5773 3 2  1 SER OG   O   3.249  31.496   8.382 1.00 . C D . 453 SER OG   1 1 
        2  5774 3 2  2 ASN C    C   0.669  26.817   5.295 1.00 . C D . 454 ASN C    1 1 
        2  5775 3 2  2 ASN CA   C   1.269  27.957   4.478 1.00 . C D . 454 ASN CA   1 1 
        2  5776 3 2  2 ASN CB   C   2.182  27.395   3.379 1.00 . C D . 454 ASN CB   1 1 
        2  5777 3 2  2 ASN CG   C   2.212  28.270   2.143 1.00 . C D . 454 ASN CG   1 1 
        2  5778 3 2  2 ASN H    H   1.665  29.826   5.398 1.00 . C D . 454 ASN H    1 1 
        2  5779 3 2  2 ASN HA   H   0.461  28.502   4.011 1.00 . C D . 454 ASN HA   1 1 
        2  5780 3 2  2 ASN HB2  H   3.188  27.316   3.763 1.00 . C D . 454 ASN HB2  1 1 
        2  5781 3 2  2 ASN HB3  H   1.831  26.415   3.095 1.00 . C D . 454 ASN HB3  1 1 
        2  5782 3 2  2 ASN HD21 H   2.760  26.723   1.028 1.00 . C D . 454 ASN HD21 1 1 
        2  5783 3 2  2 ASN HD22 H   2.586  28.226   0.195 1.00 . C D . 454 ASN HD22 1 1 
        2  5784 3 2  2 ASN N    N   1.995  28.902   5.336 1.00 . C D . 454 ASN N    1 1 
        2  5785 3 2  2 ASN ND2  N   2.551  27.679   1.008 1.00 . C D . 454 ASN ND2  1 1 
        2  5786 3 2  2 ASN O    O   0.333  25.759   4.758 1.00 . C D . 454 ASN O    1 1 
        2  5787 3 2  2 ASN OD1  O   1.943  29.471   2.205 1.00 . C D . 454 ASN OD1  1 1 
        2  5788 3 2  3 SER C    C  -1.510  25.793   7.164 1.00 . C D . 455 SER C    1 1 
        2  5789 3 2  3 SER CA   C  -0.047  26.064   7.496 1.00 . C D . 455 SER CA   1 1 
        2  5790 3 2  3 SER CB   C   0.092  26.565   8.934 1.00 . C D . 455 SER CB   1 1 
        2  5791 3 2  3 SER H    H   0.754  27.935   6.944 1.00 . C D . 455 SER H    1 1 
        2  5792 3 2  3 SER HA   H   0.514  25.151   7.382 1.00 . C D . 455 SER HA   1 1 
        2  5793 3 2  3 SER HB2  H  -0.748  27.199   9.177 1.00 . C D . 455 SER HB2  1 1 
        2  5794 3 2  3 SER HB3  H   0.116  25.722   9.608 1.00 . C D . 455 SER HB3  1 1 
        2  5795 3 2  3 SER HG   H   2.040  26.759   8.838 1.00 . C D . 455 SER HG   1 1 
        2  5796 3 2  3 SER N    N   0.504  27.054   6.589 1.00 . C D . 455 SER N    1 1 
        2  5797 3 2  3 SER O    O  -1.947  24.641   7.123 1.00 . C D . 455 SER O    1 1 
        2  5798 3 2  3 SER OG   O   1.290  27.313   9.088 1.00 . C D . 455 SER OG   1 1 
        2  5799 3 2  4 GLN C    C  -3.844  26.017   5.239 1.00 . C D . 456 GLN C    1 1 
        2  5800 3 2  4 GLN CA   C  -3.670  26.754   6.561 1.00 . C D . 456 GLN CA   1 1 
        2  5801 3 2  4 GLN CB   C  -4.308  28.144   6.466 1.00 . C D . 456 GLN CB   1 1 
        2  5802 3 2  4 GLN CD   C  -5.159  28.305   8.844 1.00 . C D . 456 GLN CD   1 1 
        2  5803 3 2  4 GLN CG   C  -4.284  28.924   7.769 1.00 . C D . 456 GLN CG   1 1 
        2  5804 3 2  4 GLN H    H  -1.840  27.754   6.932 1.00 . C D . 456 GLN H    1 1 
        2  5805 3 2  4 GLN HA   H  -4.159  26.194   7.342 1.00 . C D . 456 GLN HA   1 1 
        2  5806 3 2  4 GLN HB2  H  -3.778  28.719   5.721 1.00 . C D . 456 GLN HB2  1 1 
        2  5807 3 2  4 GLN HB3  H  -5.336  28.034   6.156 1.00 . C D . 456 GLN HB3  1 1 
        2  5808 3 2  4 GLN HE21 H  -3.967  29.008  10.266 1.00 . C D . 456 GLN HE21 1 1 
        2  5809 3 2  4 GLN HE22 H  -5.340  28.109  10.811 1.00 . C D . 456 GLN HE22 1 1 
        2  5810 3 2  4 GLN HG2  H  -3.269  28.960   8.133 1.00 . C D . 456 GLN HG2  1 1 
        2  5811 3 2  4 GLN HG3  H  -4.630  29.929   7.577 1.00 . C D . 456 GLN HG3  1 1 
        2  5812 3 2  4 GLN N    N  -2.254  26.864   6.899 1.00 . C D . 456 GLN N    1 1 
        2  5813 3 2  4 GLN NE2  N  -4.782  28.489  10.098 1.00 . C D . 456 GLN NE2  1 1 
        2  5814 3 2  4 GLN O    O  -4.773  25.229   5.069 1.00 . C D . 456 GLN O    1 1 
        2  5815 3 2  4 GLN OE1  O  -6.173  27.671   8.548 1.00 . C D . 456 GLN OE1  1 1 
        2  5816 3 2  5 LEU C    C  -2.676  24.144   3.097 1.00 . C D . 457 LEU C    1 1 
        2  5817 3 2  5 LEU CA   C  -2.971  25.639   3.000 1.00 . C D . 457 LEU CA   1 1 
        2  5818 3 2  5 LEU CB   C  -1.973  26.312   2.052 1.00 . C D . 457 LEU CB   1 1 
        2  5819 3 2  5 LEU CD1  C  -1.121  28.377   0.916 1.00 . C D . 457 LEU CD1  1 1 
        2  5820 3 2  5 LEU CD2  C  -3.525  28.233   1.568 1.00 . C D . 457 LEU CD2  1 1 
        2  5821 3 2  5 LEU CG   C  -2.104  27.835   1.939 1.00 . C D . 457 LEU CG   1 1 
        2  5822 3 2  5 LEU H    H  -2.197  26.884   4.521 1.00 . C D . 457 LEU H    1 1 
        2  5823 3 2  5 LEU HA   H  -3.969  25.769   2.608 1.00 . C D . 457 LEU HA   1 1 
        2  5824 3 2  5 LEU HB2  H  -0.974  26.082   2.398 1.00 . C D . 457 LEU HB2  1 1 
        2  5825 3 2  5 LEU HB3  H  -2.100  25.888   1.068 1.00 . C D . 457 LEU HB3  1 1 
        2  5826 3 2  5 LEU HD11 H  -1.285  29.437   0.786 1.00 . C D . 457 LEU HD11 1 1 
        2  5827 3 2  5 LEU HD12 H  -1.266  27.871  -0.026 1.00 . C D . 457 LEU HD12 1 1 
        2  5828 3 2  5 LEU HD13 H  -0.112  28.210   1.262 1.00 . C D . 457 LEU HD13 1 1 
        2  5829 3 2  5 LEU HD21 H  -4.209  27.878   2.326 1.00 . C D . 457 LEU HD21 1 1 
        2  5830 3 2  5 LEU HD22 H  -3.786  27.796   0.615 1.00 . C D . 457 LEU HD22 1 1 
        2  5831 3 2  5 LEU HD23 H  -3.591  29.309   1.500 1.00 . C D . 457 LEU HD23 1 1 
        2  5832 3 2  5 LEU HG   H  -1.868  28.282   2.895 1.00 . C D . 457 LEU HG   1 1 
        2  5833 3 2  5 LEU N    N  -2.925  26.265   4.313 1.00 . C D . 457 LEU N    1 1 
        2  5834 3 2  5 LEU O    O  -3.355  23.327   2.475 1.00 . C D . 457 LEU O    1 1 
        2  5835 3 2  6 ASN C    C  -2.404  21.615   4.753 1.00 . C D . 458 ASN C    1 1 
        2  5836 3 2  6 ASN CA   C  -1.286  22.396   4.068 1.00 . C D . 458 ASN CA   1 1 
        2  5837 3 2  6 ASN CB   C   0.006  22.292   4.885 1.00 . C D . 458 ASN CB   1 1 
        2  5838 3 2  6 ASN CG   C   0.587  20.889   4.879 1.00 . C D . 458 ASN CG   1 1 
        2  5839 3 2  6 ASN H    H  -1.171  24.490   4.369 1.00 . C D . 458 ASN H    1 1 
        2  5840 3 2  6 ASN HA   H  -1.117  21.971   3.090 1.00 . C D . 458 ASN HA   1 1 
        2  5841 3 2  6 ASN HB2  H   0.742  22.966   4.470 1.00 . C D . 458 ASN HB2  1 1 
        2  5842 3 2  6 ASN HB3  H  -0.199  22.575   5.906 1.00 . C D . 458 ASN HB3  1 1 
        2  5843 3 2  6 ASN HD21 H   1.431  21.206   6.648 1.00 . C D . 458 ASN HD21 1 1 
        2  5844 3 2  6 ASN HD22 H   1.700  19.647   5.950 1.00 . C D . 458 ASN HD22 1 1 
        2  5845 3 2  6 ASN N    N  -1.671  23.793   3.892 1.00 . C D . 458 ASN N    1 1 
        2  5846 3 2  6 ASN ND2  N   1.309  20.545   5.933 1.00 . C D . 458 ASN ND2  1 1 
        2  5847 3 2  6 ASN O    O  -2.712  20.489   4.372 1.00 . C D . 458 ASN O    1 1 
        2  5848 3 2  6 ASN OD1  O   0.392  20.124   3.935 1.00 . C D . 458 ASN OD1  1 1 
        2  5849 3 2  7 ALA C    C  -5.311  21.390   5.580 1.00 . C D . 459 ALA C    1 1 
        2  5850 3 2  7 ALA CA   C  -4.105  21.595   6.491 1.00 . C D . 459 ALA CA   1 1 
        2  5851 3 2  7 ALA CB   C  -4.489  22.426   7.704 1.00 . C D . 459 ALA CB   1 1 
        2  5852 3 2  7 ALA H    H  -2.723  23.130   6.023 1.00 . C D . 459 ALA H    1 1 
        2  5853 3 2  7 ALA HA   H  -3.758  20.630   6.838 1.00 . C D . 459 ALA HA   1 1 
        2  5854 3 2  7 ALA HB1  H  -3.621  22.575   8.327 1.00 . C D . 459 ALA HB1  1 1 
        2  5855 3 2  7 ALA HB2  H  -5.253  21.911   8.268 1.00 . C D . 459 ALA HB2  1 1 
        2  5856 3 2  7 ALA HB3  H  -4.868  23.384   7.376 1.00 . C D . 459 ALA HB3  1 1 
        2  5857 3 2  7 ALA N    N  -3.015  22.229   5.762 1.00 . C D . 459 ALA N    1 1 
        2  5858 3 2  7 ALA O    O  -5.965  20.346   5.620 1.00 . C D . 459 ALA O    1 1 
        2  5859 3 2  8 MET C    C  -6.496  21.218   2.793 1.00 . C D . 460 MET C    1 1 
        2  5860 3 2  8 MET CA   C  -6.707  22.327   3.817 1.00 . C D . 460 MET CA   1 1 
        2  5861 3 2  8 MET CB   C  -6.880  23.670   3.101 1.00 . C D . 460 MET CB   1 1 
        2  5862 3 2  8 MET CE   C  -7.157  26.922   2.719 1.00 . C D . 460 MET CE   1 1 
        2  5863 3 2  8 MET CG   C  -8.097  24.456   3.561 1.00 . C D . 460 MET CG   1 1 
        2  5864 3 2  8 MET H    H  -5.027  23.193   4.773 1.00 . C D . 460 MET H    1 1 
        2  5865 3 2  8 MET HA   H  -7.601  22.113   4.385 1.00 . C D . 460 MET HA   1 1 
        2  5866 3 2  8 MET HB2  H  -6.001  24.275   3.276 1.00 . C D . 460 MET HB2  1 1 
        2  5867 3 2  8 MET HB3  H  -6.974  23.489   2.041 1.00 . C D . 460 MET HB3  1 1 
        2  5868 3 2  8 MET HE1  H  -7.289  27.810   2.116 1.00 . C D . 460 MET HE1  1 1 
        2  5869 3 2  8 MET HE2  H  -6.233  26.437   2.446 1.00 . C D . 460 MET HE2  1 1 
        2  5870 3 2  8 MET HE3  H  -7.127  27.197   3.762 1.00 . C D . 460 MET HE3  1 1 
        2  5871 3 2  8 MET HG2  H  -8.939  23.781   3.630 1.00 . C D . 460 MET HG2  1 1 
        2  5872 3 2  8 MET HG3  H  -7.893  24.871   4.536 1.00 . C D . 460 MET HG3  1 1 
        2  5873 3 2  8 MET N    N  -5.588  22.388   4.751 1.00 . C D . 460 MET N    1 1 
        2  5874 3 2  8 MET O    O  -7.417  20.457   2.490 1.00 . C D . 460 MET O    1 1 
        2  5875 3 2  8 MET SD   S  -8.525  25.800   2.436 1.00 . C D . 460 MET SD   1 1 
        2  5876 3 2  9 ALA C    C  -5.157  18.702   1.832 1.00 . C D . 461 ALA C    1 1 
        2  5877 3 2  9 ALA CA   C  -4.925  20.109   1.288 1.00 . C D . 461 ALA CA   1 1 
        2  5878 3 2  9 ALA CB   C  -3.477  20.270   0.854 1.00 . C D . 461 ALA CB   1 1 
        2  5879 3 2  9 ALA H    H  -4.578  21.755   2.576 1.00 . C D . 461 ALA H    1 1 
        2  5880 3 2  9 ALA HA   H  -5.552  20.259   0.423 1.00 . C D . 461 ALA HA   1 1 
        2  5881 3 2  9 ALA HB1  H  -2.831  20.115   1.706 1.00 . C D . 461 ALA HB1  1 1 
        2  5882 3 2  9 ALA HB2  H  -3.325  21.264   0.463 1.00 . C D . 461 ALA HB2  1 1 
        2  5883 3 2  9 ALA HB3  H  -3.245  19.542   0.092 1.00 . C D . 461 ALA HB3  1 1 
        2  5884 3 2  9 ALA N    N  -5.271  21.122   2.279 1.00 . C D . 461 ALA N    1 1 
        2  5885 3 2  9 ALA O    O  -5.597  17.810   1.104 1.00 . C D . 461 ALA O    1 1 
        2  5886 3 2 10 HIS C    C  -6.507  16.770   3.672 1.00 . C D . 462 HIS C    1 1 
        2  5887 3 2 10 HIS CA   C  -5.051  17.220   3.759 1.00 . C D . 462 HIS CA   1 1 
        2  5888 3 2 10 HIS CB   C  -4.606  17.286   5.223 1.00 . C D . 462 HIS CB   1 1 
        2  5889 3 2 10 HIS CD2  C  -5.169  14.991   6.278 1.00 . C D . 462 HIS CD2  1 1 
        2  5890 3 2 10 HIS CE1  C  -3.120  14.316   6.580 1.00 . C D . 462 HIS CE1  1 1 
        2  5891 3 2 10 HIS CG   C  -4.314  15.945   5.831 1.00 . C D . 462 HIS CG   1 1 
        2  5892 3 2 10 HIS H    H  -4.525  19.268   3.643 1.00 . C D . 462 HIS H    1 1 
        2  5893 3 2 10 HIS HA   H  -4.436  16.505   3.239 1.00 . C D . 462 HIS HA   1 1 
        2  5894 3 2 10 HIS HB2  H  -3.711  17.883   5.292 1.00 . C D . 462 HIS HB2  1 1 
        2  5895 3 2 10 HIS HB3  H  -5.388  17.750   5.806 1.00 . C D . 462 HIS HB3  1 1 
        2  5896 3 2 10 HIS HD2  H  -6.247  15.037   6.270 1.00 . C D . 462 HIS HD2  1 1 
        2  5897 3 2 10 HIS HE1  H  -2.276  13.712   6.872 1.00 . C D . 462 HIS HE1  1 1 
        2  5898 3 2 10 HIS HE2  H  -4.719  13.054   6.962 1.00 . C D . 462 HIS HE2  1 1 
        2  5899 3 2 10 HIS N    N  -4.873  18.516   3.116 1.00 . C D . 462 HIS N    1 1 
        2  5900 3 2 10 HIS ND1  N  -3.023  15.512   6.022 1.00 . C D . 462 HIS ND1  1 1 
        2  5901 3 2 10 HIS NE2  N  -4.400  13.962   6.756 1.00 . C D . 462 HIS NE2  1 1 
        2  5902 3 2 10 HIS O    O  -6.792  15.586   3.492 1.00 . C D . 462 HIS O    1 1 
        2  5903 3 2 11 GLN C    C  -9.204  16.899   2.319 1.00 . C D . 463 GLN C    1 1 
        2  5904 3 2 11 GLN CA   C  -8.851  17.421   3.710 1.00 . C D . 463 GLN CA   1 1 
        2  5905 3 2 11 GLN CB   C  -9.683  18.663   4.046 1.00 . C D . 463 GLN CB   1 1 
        2  5906 3 2 11 GLN CD   C -11.650  17.376   4.994 1.00 . C D . 463 GLN CD   1 1 
        2  5907 3 2 11 GLN CG   C -11.186  18.427   4.002 1.00 . C D . 463 GLN CG   1 1 
        2  5908 3 2 11 GLN H    H  -7.141  18.651   3.920 1.00 . C D . 463 GLN H    1 1 
        2  5909 3 2 11 GLN HA   H  -9.065  16.649   4.433 1.00 . C D . 463 GLN HA   1 1 
        2  5910 3 2 11 GLN HB2  H  -9.424  18.999   5.040 1.00 . C D . 463 GLN HB2  1 1 
        2  5911 3 2 11 GLN HB3  H  -9.444  19.444   3.339 1.00 . C D . 463 GLN HB3  1 1 
        2  5912 3 2 11 GLN HE21 H -11.531  15.965   3.600 1.00 . C D . 463 GLN HE21 1 1 
        2  5913 3 2 11 GLN HE22 H -12.058  15.441   5.162 1.00 . C D . 463 GLN HE22 1 1 
        2  5914 3 2 11 GLN HG2  H -11.689  19.357   4.228 1.00 . C D . 463 GLN HG2  1 1 
        2  5915 3 2 11 GLN HG3  H -11.456  18.106   3.009 1.00 . C D . 463 GLN HG3  1 1 
        2  5916 3 2 11 GLN N    N  -7.428  17.723   3.785 1.00 . C D . 463 GLN N    1 1 
        2  5917 3 2 11 GLN NE2  N -11.755  16.136   4.542 1.00 . C D . 463 GLN NE2  1 1 
        2  5918 3 2 11 GLN O    O  -9.994  15.966   2.181 1.00 . C D . 463 GLN O    1 1 
        2  5919 3 2 11 GLN OE1  O -11.915  17.674   6.158 1.00 . C D . 463 GLN OE1  1 1 
        2  5920 3 2 12 ILE C    C  -8.318  15.670  -0.319 1.00 . C D . 464 ILE C    1 1 
        2  5921 3 2 12 ILE CA   C  -8.840  17.082  -0.083 1.00 . C D . 464 ILE CA   1 1 
        2  5922 3 2 12 ILE CB   C  -8.181  18.045  -1.092 1.00 . C D . 464 ILE CB   1 1 
        2  5923 3 2 12 ILE CD1  C  -8.137  20.473  -1.864 1.00 . C D . 464 ILE CD1  1 1 
        2  5924 3 2 12 ILE CG1  C  -8.709  19.467  -0.889 1.00 . C D . 464 ILE CG1  1 1 
        2  5925 3 2 12 ILE CG2  C  -8.431  17.575  -2.523 1.00 . C D . 464 ILE CG2  1 1 
        2  5926 3 2 12 ILE H    H  -7.964  18.220   1.473 1.00 . C D . 464 ILE H    1 1 
        2  5927 3 2 12 ILE HA   H  -9.909  17.093  -0.251 1.00 . C D . 464 ILE HA   1 1 
        2  5928 3 2 12 ILE HB   H  -7.114  18.037  -0.919 1.00 . C D . 464 ILE HB   1 1 
        2  5929 3 2 12 ILE HD11 H  -8.597  21.436  -1.700 1.00 . C D . 464 ILE HD11 1 1 
        2  5930 3 2 12 ILE HD12 H  -8.337  20.149  -2.874 1.00 . C D . 464 ILE HD12 1 1 
        2  5931 3 2 12 ILE HD13 H  -7.071  20.554  -1.716 1.00 . C D . 464 ILE HD13 1 1 
        2  5932 3 2 12 ILE HG12 H  -9.781  19.465  -1.006 1.00 . C D . 464 ILE HG12 1 1 
        2  5933 3 2 12 ILE HG13 H  -8.461  19.794   0.108 1.00 . C D . 464 ILE HG13 1 1 
        2  5934 3 2 12 ILE HG21 H  -7.955  18.255  -3.213 1.00 . C D . 464 ILE HG21 1 1 
        2  5935 3 2 12 ILE HG22 H  -9.492  17.553  -2.712 1.00 . C D . 464 ILE HG22 1 1 
        2  5936 3 2 12 ILE HG23 H  -8.020  16.586  -2.652 1.00 . C D . 464 ILE HG23 1 1 
        2  5937 3 2 12 ILE N    N  -8.596  17.492   1.296 1.00 . C D . 464 ILE N    1 1 
        2  5938 3 2 12 ILE O    O  -8.948  14.874  -1.013 1.00 . C D . 464 ILE O    1 1 
        2  5939 3 2 13 GLN C    C  -7.497  12.960   0.713 1.00 . C D . 465 GLN C    1 1 
        2  5940 3 2 13 GLN CA   C  -6.569  14.039   0.157 1.00 . C D . 465 GLN CA   1 1 
        2  5941 3 2 13 GLN CB   C  -5.219  14.009   0.882 1.00 . C D . 465 GLN CB   1 1 
        2  5942 3 2 13 GLN CD   C  -3.928  13.344  -1.188 1.00 . C D . 465 GLN CD   1 1 
        2  5943 3 2 13 GLN CG   C  -4.214  13.043   0.271 1.00 . C D . 465 GLN CG   1 1 
        2  5944 3 2 13 GLN H    H  -6.726  16.041   0.834 1.00 . C D . 465 GLN H    1 1 
        2  5945 3 2 13 GLN HA   H  -6.409  13.854  -0.895 1.00 . C D . 465 GLN HA   1 1 
        2  5946 3 2 13 GLN HB2  H  -4.791  15.000   0.859 1.00 . C D . 465 GLN HB2  1 1 
        2  5947 3 2 13 GLN HB3  H  -5.381  13.723   1.910 1.00 . C D . 465 GLN HB3  1 1 
        2  5948 3 2 13 GLN HE21 H  -3.521  11.433  -1.531 1.00 . C D . 465 GLN HE21 1 1 
        2  5949 3 2 13 GLN HE22 H  -3.394  12.489  -2.898 1.00 . C D . 465 GLN HE22 1 1 
        2  5950 3 2 13 GLN HG2  H  -3.289  13.109   0.824 1.00 . C D . 465 GLN HG2  1 1 
        2  5951 3 2 13 GLN HG3  H  -4.607  12.041   0.347 1.00 . C D . 465 GLN HG3  1 1 
        2  5952 3 2 13 GLN N    N  -7.178  15.359   0.289 1.00 . C D . 465 GLN N    1 1 
        2  5953 3 2 13 GLN NE2  N  -3.578  12.318  -1.946 1.00 . C D . 465 GLN NE2  1 1 
        2  5954 3 2 13 GLN O    O  -7.454  11.806   0.285 1.00 . C D . 465 GLN O    1 1 
        2  5955 3 2 13 GLN OE1  O  -4.011  14.488  -1.627 1.00 . C D . 465 GLN OE1  1 1 
        2  5956 3 2 14 GLU C    C -10.558  12.302   1.422 1.00 . C D . 466 GLU C    1 1 
        2  5957 3 2 14 GLU CA   C  -9.296  12.430   2.274 1.00 . C D . 466 GLU CA   1 1 
        2  5958 3 2 14 GLU CB   C  -9.662  12.912   3.683 1.00 . C D . 466 GLU CB   1 1 
        2  5959 3 2 14 GLU CD   C  -8.565  11.061   4.992 1.00 . C D . 466 GLU CD   1 1 
        2  5960 3 2 14 GLU CG   C  -8.627  12.552   4.734 1.00 . C D . 466 GLU CG   1 1 
        2  5961 3 2 14 GLU H    H  -8.324  14.283   1.961 1.00 . C D . 466 GLU H    1 1 
        2  5962 3 2 14 GLU HA   H  -8.825  11.462   2.346 1.00 . C D . 466 GLU HA   1 1 
        2  5963 3 2 14 GLU HB2  H  -9.768  13.986   3.667 1.00 . C D . 466 GLU HB2  1 1 
        2  5964 3 2 14 GLU HB3  H -10.604  12.469   3.970 1.00 . C D . 466 GLU HB3  1 1 
        2  5965 3 2 14 GLU HG2  H  -7.658  12.888   4.399 1.00 . C D . 466 GLU HG2  1 1 
        2  5966 3 2 14 GLU HG3  H  -8.882  13.051   5.659 1.00 . C D . 466 GLU HG3  1 1 
        2  5967 3 2 14 GLU N    N  -8.344  13.349   1.662 1.00 . C D . 466 GLU N    1 1 
        2  5968 3 2 14 GLU O    O -11.365  11.389   1.616 1.00 . C D . 466 GLU O    1 1 
        2  5969 3 2 14 GLU OE1  O  -9.607  10.473   5.349 1.00 . C D . 466 GLU OE1  1 1 
        2  5970 3 2 14 GLU OE2  O  -7.475  10.471   4.846 1.00 . C D . 466 GLU OE2  1 1 
        2  5971 3 2 15 MET C    C -11.521  12.532  -1.722 1.00 . C D . 467 MET C    1 1 
        2  5972 3 2 15 MET CA   C -11.877  13.218  -0.410 1.00 . C D . 467 MET CA   1 1 
        2  5973 3 2 15 MET CB   C -12.353  14.647  -0.689 1.00 . C D . 467 MET CB   1 1 
        2  5974 3 2 15 MET CE   C -15.335  15.710   0.444 1.00 . C D . 467 MET CE   1 1 
        2  5975 3 2 15 MET CG   C -12.579  15.480   0.564 1.00 . C D . 467 MET CG   1 1 
        2  5976 3 2 15 MET H    H -10.039  13.918   0.371 1.00 . C D . 467 MET H    1 1 
        2  5977 3 2 15 MET HA   H -12.669  12.664   0.072 1.00 . C D . 467 MET HA   1 1 
        2  5978 3 2 15 MET HB2  H -11.615  15.146  -1.298 1.00 . C D . 467 MET HB2  1 1 
        2  5979 3 2 15 MET HB3  H -13.284  14.603  -1.235 1.00 . C D . 467 MET HB3  1 1 
        2  5980 3 2 15 MET HE1  H -15.170  15.422  -0.584 1.00 . C D . 467 MET HE1  1 1 
        2  5981 3 2 15 MET HE2  H -15.310  16.786   0.526 1.00 . C D . 467 MET HE2  1 1 
        2  5982 3 2 15 MET HE3  H -16.301  15.349   0.766 1.00 . C D . 467 MET HE3  1 1 
        2  5983 3 2 15 MET HG2  H -11.725  15.365   1.213 1.00 . C D . 467 MET HG2  1 1 
        2  5984 3 2 15 MET HG3  H -12.672  16.518   0.277 1.00 . C D . 467 MET HG3  1 1 
        2  5985 3 2 15 MET N    N -10.719  13.223   0.479 1.00 . C D . 467 MET N    1 1 
        2  5986 3 2 15 MET O    O -12.296  11.747  -2.264 1.00 . C D . 467 MET O    1 1 
        2  5987 3 2 15 MET SD   S -14.056  14.999   1.475 1.00 . C D . 467 MET SD   1 1 
        2  5988 3 2 16 PHE C    C  -8.533  11.528  -3.255 1.00 . C D . 468 PHE C    1 1 
        2  5989 3 2 16 PHE CA   C  -9.859  12.251  -3.466 1.00 . C D . 468 PHE CA   1 1 
        2  5990 3 2 16 PHE CB   C  -9.692  13.331  -4.536 1.00 . C D . 468 PHE CB   1 1 
        2  5991 3 2 16 PHE CD1  C -11.357  12.906  -6.361 1.00 . C D . 468 PHE CD1  1 1 
        2  5992 3 2 16 PHE CD2  C -11.745  14.724  -4.873 1.00 . C D . 468 PHE CD2  1 1 
        2  5993 3 2 16 PHE CE1  C -12.520  13.207  -7.041 1.00 . C D . 468 PHE CE1  1 1 
        2  5994 3 2 16 PHE CE2  C -12.908  15.033  -5.549 1.00 . C D . 468 PHE CE2  1 1 
        2  5995 3 2 16 PHE CG   C -10.959  13.658  -5.269 1.00 . C D . 468 PHE CG   1 1 
        2  5996 3 2 16 PHE CZ   C -13.296  14.273  -6.635 1.00 . C D . 468 PHE CZ   1 1 
        2  5997 3 2 16 PHE H    H  -9.758  13.466  -1.742 1.00 . C D . 468 PHE H    1 1 
        2  5998 3 2 16 PHE HA   H -10.597  11.537  -3.803 1.00 . C D . 468 PHE HA   1 1 
        2  5999 3 2 16 PHE HB2  H  -9.339  14.238  -4.070 1.00 . C D . 468 PHE HB2  1 1 
        2  6000 3 2 16 PHE HB3  H  -8.966  13.000  -5.263 1.00 . C D . 468 PHE HB3  1 1 
        2  6001 3 2 16 PHE HD1  H -10.751  12.072  -6.680 1.00 . C D . 468 PHE HD1  1 1 
        2  6002 3 2 16 PHE HD2  H -11.445  15.319  -4.022 1.00 . C D . 468 PHE HD2  1 1 
        2  6003 3 2 16 PHE HE1  H -12.821  12.611  -7.889 1.00 . C D . 468 PHE HE1  1 1 
        2  6004 3 2 16 PHE HE2  H -13.514  15.866  -5.229 1.00 . C D . 468 PHE HE2  1 1 
        2  6005 3 2 16 PHE HZ   H -14.206  14.513  -7.167 1.00 . C D . 468 PHE HZ   1 1 
        2  6006 3 2 16 PHE N    N -10.333  12.832  -2.225 1.00 . C D . 468 PHE N    1 1 
        2  6007 3 2 16 PHE O    O  -7.467  12.126  -3.376 1.00 . C D . 468 PHE O    1 1 
        2  6008 3 2 17 PRO C    C  -6.748   8.964  -4.050 1.00 . C D . 469 PRO C    1 1 
        2  6009 3 2 17 PRO CA   C  -7.372   9.424  -2.730 1.00 . C D . 469 PRO CA   1 1 
        2  6010 3 2 17 PRO CB   C  -7.882   8.215  -1.929 1.00 . C D . 469 PRO CB   1 1 
        2  6011 3 2 17 PRO CD   C  -9.787   9.420  -2.787 1.00 . C D . 469 PRO CD   1 1 
        2  6012 3 2 17 PRO CG   C  -9.365   8.385  -1.787 1.00 . C D . 469 PRO CG   1 1 
        2  6013 3 2 17 PRO HA   H  -6.635   9.963  -2.154 1.00 . C D . 469 PRO HA   1 1 
        2  6014 3 2 17 PRO HB2  H  -7.649   7.302  -2.462 1.00 . C D . 469 PRO HB2  1 1 
        2  6015 3 2 17 PRO HB3  H  -7.420   8.203  -0.953 1.00 . C D . 469 PRO HB3  1 1 
        2  6016 3 2 17 PRO HD2  H -10.073   8.954  -3.718 1.00 . C D . 469 PRO HD2  1 1 
        2  6017 3 2 17 PRO HD3  H -10.599  10.016  -2.394 1.00 . C D . 469 PRO HD3  1 1 
        2  6018 3 2 17 PRO HG2  H  -9.858   7.444  -1.989 1.00 . C D . 469 PRO HG2  1 1 
        2  6019 3 2 17 PRO HG3  H  -9.599   8.723  -0.790 1.00 . C D . 469 PRO HG3  1 1 
        2  6020 3 2 17 PRO N    N  -8.575  10.225  -2.950 1.00 . C D . 469 PRO N    1 1 
        2  6021 3 2 17 PRO O    O  -6.125   7.904  -4.124 1.00 . C D . 469 PRO O    1 1 
        2  6022 3 2 18 GLN C    C  -5.673  10.646  -7.022 1.00 . C D . 470 GLN C    1 1 
        2  6023 3 2 18 GLN CA   C  -6.393   9.451  -6.405 1.00 . C D . 470 GLN CA   1 1 
        2  6024 3 2 18 GLN CB   C  -7.537   8.996  -7.312 1.00 . C D . 470 GLN CB   1 1 
        2  6025 3 2 18 GLN CD   C  -9.982   9.415  -7.797 1.00 . C D . 470 GLN CD   1 1 
        2  6026 3 2 18 GLN CG   C  -8.640  10.033  -7.469 1.00 . C D . 470 GLN CG   1 1 
        2  6027 3 2 18 GLN H    H  -7.391  10.623  -4.953 1.00 . C D . 470 GLN H    1 1 
        2  6028 3 2 18 GLN HA   H  -5.689   8.640  -6.293 1.00 . C D . 470 GLN HA   1 1 
        2  6029 3 2 18 GLN HB2  H  -7.138   8.773  -8.291 1.00 . C D . 470 GLN HB2  1 1 
        2  6030 3 2 18 GLN HB3  H  -7.973   8.099  -6.898 1.00 . C D . 470 GLN HB3  1 1 
        2  6031 3 2 18 GLN HE21 H -10.509  11.036  -8.810 1.00 . C D . 470 GLN HE21 1 1 
        2  6032 3 2 18 GLN HE22 H -11.687   9.774  -8.753 1.00 . C D . 470 GLN HE22 1 1 
        2  6033 3 2 18 GLN HG2  H  -8.733  10.583  -6.545 1.00 . C D . 470 GLN HG2  1 1 
        2  6034 3 2 18 GLN HG3  H  -8.368  10.712  -8.265 1.00 . C D . 470 GLN HG3  1 1 
        2  6035 3 2 18 GLN N    N  -6.913   9.775  -5.085 1.00 . C D . 470 GLN N    1 1 
        2  6036 3 2 18 GLN NE2  N -10.806  10.149  -8.527 1.00 . C D . 470 GLN NE2  1 1 
        2  6037 3 2 18 GLN O    O  -5.390  10.661  -8.219 1.00 . C D . 470 GLN O    1 1 
        2  6038 3 2 18 GLN OE1  O -10.280   8.293  -7.391 1.00 . C D . 470 GLN OE1  1 1 
        2  6039 3 2 19 VAL C    C  -3.409  13.062  -5.872 1.00 . C D . 471 VAL C    1 1 
        2  6040 3 2 19 VAL CA   C  -4.688  12.834  -6.679 1.00 . C D . 471 VAL CA   1 1 
        2  6041 3 2 19 VAL CB   C  -5.602  14.086  -6.620 1.00 . C D . 471 VAL CB   1 1 
        2  6042 3 2 19 VAL CG1  C  -6.081  14.364  -5.202 1.00 . C D . 471 VAL CG1  1 1 
        2  6043 3 2 19 VAL CG2  C  -4.893  15.303  -7.194 1.00 . C D . 471 VAL CG2  1 1 
        2  6044 3 2 19 VAL H    H  -5.608  11.577  -5.252 1.00 . C D . 471 VAL H    1 1 
        2  6045 3 2 19 VAL HA   H  -4.419  12.662  -7.711 1.00 . C D . 471 VAL HA   1 1 
        2  6046 3 2 19 VAL HB   H  -6.472  13.892  -7.232 1.00 . C D . 471 VAL HB   1 1 
        2  6047 3 2 19 VAL HG11 H  -6.691  15.257  -5.196 1.00 . C D . 471 VAL HG11 1 1 
        2  6048 3 2 19 VAL HG12 H  -5.229  14.506  -4.555 1.00 . C D . 471 VAL HG12 1 1 
        2  6049 3 2 19 VAL HG13 H  -6.667  13.527  -4.848 1.00 . C D . 471 VAL HG13 1 1 
        2  6050 3 2 19 VAL HG21 H  -4.655  15.126  -8.232 1.00 . C D . 471 VAL HG21 1 1 
        2  6051 3 2 19 VAL HG22 H  -3.985  15.483  -6.641 1.00 . C D . 471 VAL HG22 1 1 
        2  6052 3 2 19 VAL HG23 H  -5.539  16.165  -7.116 1.00 . C D . 471 VAL HG23 1 1 
        2  6053 3 2 19 VAL N    N  -5.376  11.645  -6.203 1.00 . C D . 471 VAL N    1 1 
        2  6054 3 2 19 VAL O    O  -3.425  13.010  -4.641 1.00 . C D . 471 VAL O    1 1 
        2  6055 3 2 20 PRO C    C  -1.033  14.719  -4.979 1.00 . C D . 472 PRO C    1 1 
        2  6056 3 2 20 PRO CA   C  -0.984  13.502  -5.901 1.00 . C D . 472 PRO CA   1 1 
        2  6057 3 2 20 PRO CB   C  -0.030  13.755  -7.069 1.00 . C D . 472 PRO CB   1 1 
        2  6058 3 2 20 PRO CD   C  -2.146  13.219  -8.025 1.00 . C D . 472 PRO CD   1 1 
        2  6059 3 2 20 PRO CG   C  -0.666  13.102  -8.241 1.00 . C D . 472 PRO CG   1 1 
        2  6060 3 2 20 PRO HA   H  -0.654  12.638  -5.342 1.00 . C D . 472 PRO HA   1 1 
        2  6061 3 2 20 PRO HB2  H   0.079  14.821  -7.232 1.00 . C D . 472 PRO HB2  1 1 
        2  6062 3 2 20 PRO HB3  H   0.929  13.306  -6.868 1.00 . C D . 472 PRO HB3  1 1 
        2  6063 3 2 20 PRO HD2  H  -2.523  14.129  -8.466 1.00 . C D . 472 PRO HD2  1 1 
        2  6064 3 2 20 PRO HD3  H  -2.655  12.358  -8.432 1.00 . C D . 472 PRO HD3  1 1 
        2  6065 3 2 20 PRO HG2  H  -0.372  13.612  -9.148 1.00 . C D . 472 PRO HG2  1 1 
        2  6066 3 2 20 PRO HG3  H  -0.380  12.063  -8.284 1.00 . C D . 472 PRO HG3  1 1 
        2  6067 3 2 20 PRO N    N  -2.271  13.256  -6.558 1.00 . C D . 472 PRO N    1 1 
        2  6068 3 2 20 PRO O    O  -1.410  15.814  -5.402 1.00 . C D . 472 PRO O    1 1 
        2  6069 3 2 21 TYR C    C   0.165  16.799  -3.184 1.00 . C D . 473 TYR C    1 1 
        2  6070 3 2 21 TYR CA   C  -0.628  15.576  -2.719 1.00 . C D . 473 TYR CA   1 1 
        2  6071 3 2 21 TYR CB   C  -0.043  15.037  -1.410 1.00 . C D . 473 TYR CB   1 1 
        2  6072 3 2 21 TYR CD1  C  -1.714  16.000   0.223 1.00 . C D . 473 TYR CD1  1 1 
        2  6073 3 2 21 TYR CD2  C   0.596  16.477   0.563 1.00 . C D . 473 TYR CD2  1 1 
        2  6074 3 2 21 TYR CE1  C  -2.035  16.740   1.342 1.00 . C D . 473 TYR CE1  1 1 
        2  6075 3 2 21 TYR CE2  C   0.281  17.217   1.687 1.00 . C D . 473 TYR CE2  1 1 
        2  6076 3 2 21 TYR CG   C  -0.394  15.857  -0.187 1.00 . C D . 473 TYR CG   1 1 
        2  6077 3 2 21 TYR CZ   C  -1.036  17.345   2.073 1.00 . C D . 473 TYR CZ   1 1 
        2  6078 3 2 21 TYR H    H  -0.316  13.621  -3.473 1.00 . C D . 473 TYR H    1 1 
        2  6079 3 2 21 TYR HA   H  -1.654  15.869  -2.549 1.00 . C D . 473 TYR HA   1 1 
        2  6080 3 2 21 TYR HB2  H  -0.407  14.033  -1.250 1.00 . C D . 473 TYR HB2  1 1 
        2  6081 3 2 21 TYR HB3  H   1.034  15.011  -1.495 1.00 . C D . 473 TYR HB3  1 1 
        2  6082 3 2 21 TYR HD1  H  -2.496  15.522  -0.349 1.00 . C D . 473 TYR HD1  1 1 
        2  6083 3 2 21 TYR HD2  H   1.627  16.377   0.258 1.00 . C D . 473 TYR HD2  1 1 
        2  6084 3 2 21 TYR HE1  H  -3.067  16.840   1.644 1.00 . C D . 473 TYR HE1  1 1 
        2  6085 3 2 21 TYR HE2  H   1.064  17.694   2.256 1.00 . C D . 473 TYR HE2  1 1 
        2  6086 3 2 21 TYR HH   H  -0.854  18.902   3.199 1.00 . C D . 473 TYR HH   1 1 
        2  6087 3 2 21 TYR N    N  -0.626  14.518  -3.730 1.00 . C D . 473 TYR N    1 1 
        2  6088 3 2 21 TYR O    O  -0.217  17.941  -2.918 1.00 . C D . 473 TYR O    1 1 
        2  6089 3 2 21 TYR OH   O  -1.354  18.072   3.197 1.00 . C D . 473 TYR OH   1 1 
        2  6090 3 2 22 HIS C    C   1.385  18.463  -5.460 1.00 . C D . 474 HIS C    1 1 
        2  6091 3 2 22 HIS CA   C   2.110  17.629  -4.405 1.00 . C D . 474 HIS CA   1 1 
        2  6092 3 2 22 HIS CB   C   3.429  17.083  -4.972 1.00 . C D . 474 HIS CB   1 1 
        2  6093 3 2 22 HIS CD2  C   3.239  15.383  -6.909 1.00 . C D . 474 HIS CD2  1 1 
        2  6094 3 2 22 HIS CE1  C   3.292  13.576  -5.688 1.00 . C D . 474 HIS CE1  1 1 
        2  6095 3 2 22 HIS CG   C   3.334  15.725  -5.601 1.00 . C D . 474 HIS CG   1 1 
        2  6096 3 2 22 HIS H    H   1.510  15.621  -4.079 1.00 . C D . 474 HIS H    1 1 
        2  6097 3 2 22 HIS HA   H   2.338  18.275  -3.568 1.00 . C D . 474 HIS HA   1 1 
        2  6098 3 2 22 HIS HB2  H   3.792  17.765  -5.723 1.00 . C D . 474 HIS HB2  1 1 
        2  6099 3 2 22 HIS HB3  H   4.154  17.025  -4.171 1.00 . C D . 474 HIS HB3  1 1 
        2  6100 3 2 22 HIS HD2  H   3.191  16.054  -7.755 1.00 . C D . 474 HIS HD2  1 1 
        2  6101 3 2 22 HIS HE1  H   3.295  12.533  -5.401 1.00 . C D . 474 HIS HE1  1 1 
        2  6102 3 2 22 HIS HE2  H   3.114  13.454  -7.757 1.00 . C D . 474 HIS HE2  1 1 
        2  6103 3 2 22 HIS N    N   1.260  16.552  -3.896 1.00 . C D . 474 HIS N    1 1 
        2  6104 3 2 22 HIS ND1  N   3.364  14.583  -4.838 1.00 . C D . 474 HIS ND1  1 1 
        2  6105 3 2 22 HIS NE2  N   3.215  14.012  -6.952 1.00 . C D . 474 HIS NE2  1 1 
        2  6106 3 2 22 HIS O    O   1.747  19.614  -5.709 1.00 . C D . 474 HIS O    1 1 
        2  6107 3 2 23 LEU C    C  -1.511  19.402  -6.404 1.00 . C D . 475 LEU C    1 1 
        2  6108 3 2 23 LEU CA   C  -0.408  18.607  -7.087 1.00 . C D . 475 LEU CA   1 1 
        2  6109 3 2 23 LEU CB   C  -0.999  17.649  -8.126 1.00 . C D . 475 LEU CB   1 1 
        2  6110 3 2 23 LEU CD1  C  -0.723  16.306 -10.225 1.00 . C D . 475 LEU CD1  1 1 
        2  6111 3 2 23 LEU CD2  C   0.812  18.226  -9.774 1.00 . C D . 475 LEU CD2  1 1 
        2  6112 3 2 23 LEU CG   C   0.001  17.098  -9.148 1.00 . C D . 475 LEU CG   1 1 
        2  6113 3 2 23 LEU H    H   0.114  16.965  -5.853 1.00 . C D . 475 LEU H    1 1 
        2  6114 3 2 23 LEU HA   H   0.259  19.298  -7.583 1.00 . C D . 475 LEU HA   1 1 
        2  6115 3 2 23 LEU HB2  H  -1.441  16.815  -7.600 1.00 . C D . 475 LEU HB2  1 1 
        2  6116 3 2 23 LEU HB3  H  -1.778  18.169  -8.661 1.00 . C D . 475 LEU HB3  1 1 
        2  6117 3 2 23 LEU HD11 H  -1.300  15.516  -9.765 1.00 . C D . 475 LEU HD11 1 1 
        2  6118 3 2 23 LEU HD12 H  -0.002  15.875 -10.901 1.00 . C D . 475 LEU HD12 1 1 
        2  6119 3 2 23 LEU HD13 H  -1.384  16.961 -10.773 1.00 . C D . 475 LEU HD13 1 1 
        2  6120 3 2 23 LEU HD21 H   1.497  18.627  -9.043 1.00 . C D . 475 LEU HD21 1 1 
        2  6121 3 2 23 LEU HD22 H   0.146  19.006 -10.111 1.00 . C D . 475 LEU HD22 1 1 
        2  6122 3 2 23 LEU HD23 H   1.372  17.844 -10.615 1.00 . C D . 475 LEU HD23 1 1 
        2  6123 3 2 23 LEU HG   H   0.687  16.431  -8.647 1.00 . C D . 475 LEU HG   1 1 
        2  6124 3 2 23 LEU N    N   0.364  17.888  -6.082 1.00 . C D . 475 LEU N    1 1 
        2  6125 3 2 23 LEU O    O  -1.914  20.464  -6.879 1.00 . C D . 475 LEU O    1 1 
        2  6126 3 2 24 VAL C    C  -2.461  20.812  -3.883 1.00 . C D . 476 VAL C    1 1 
        2  6127 3 2 24 VAL CA   C  -3.023  19.539  -4.499 1.00 . C D . 476 VAL CA   1 1 
        2  6128 3 2 24 VAL CB   C  -3.555  18.626  -3.371 1.00 . C D . 476 VAL CB   1 1 
        2  6129 3 2 24 VAL CG1  C  -4.696  19.299  -2.626 1.00 . C D . 476 VAL CG1  1 1 
        2  6130 3 2 24 VAL CG2  C  -4.000  17.286  -3.928 1.00 . C D . 476 VAL CG2  1 1 
        2  6131 3 2 24 VAL H    H  -1.629  18.018  -4.965 1.00 . C D . 476 VAL H    1 1 
        2  6132 3 2 24 VAL HA   H  -3.839  19.790  -5.158 1.00 . C D . 476 VAL HA   1 1 
        2  6133 3 2 24 VAL HB   H  -2.752  18.451  -2.671 1.00 . C D . 476 VAL HB   1 1 
        2  6134 3 2 24 VAL HG11 H  -5.036  18.652  -1.828 1.00 . C D . 476 VAL HG11 1 1 
        2  6135 3 2 24 VAL HG12 H  -5.512  19.489  -3.306 1.00 . C D . 476 VAL HG12 1 1 
        2  6136 3 2 24 VAL HG13 H  -4.350  20.233  -2.208 1.00 . C D . 476 VAL HG13 1 1 
        2  6137 3 2 24 VAL HG21 H  -4.785  17.439  -4.653 1.00 . C D . 476 VAL HG21 1 1 
        2  6138 3 2 24 VAL HG22 H  -4.369  16.670  -3.122 1.00 . C D . 476 VAL HG22 1 1 
        2  6139 3 2 24 VAL HG23 H  -3.163  16.797  -4.400 1.00 . C D . 476 VAL HG23 1 1 
        2  6140 3 2 24 VAL N    N  -1.986  18.878  -5.277 1.00 . C D . 476 VAL N    1 1 
        2  6141 3 2 24 VAL O    O  -3.063  21.881  -3.974 1.00 . C D . 476 VAL O    1 1 
        2  6142 3 2 25 LEU C    C  -0.307  22.912  -3.673 1.00 . C D . 477 LEU C    1 1 
        2  6143 3 2 25 LEU CA   C  -0.606  21.821  -2.652 1.00 . C D . 477 LEU CA   1 1 
        2  6144 3 2 25 LEU CB   C   0.697  21.369  -1.989 1.00 . C D . 477 LEU CB   1 1 
        2  6145 3 2 25 LEU CD1  C   1.870  19.953  -0.285 1.00 . C D . 477 LEU CD1  1 1 
        2  6146 3 2 25 LEU CD2  C  -0.057  21.389   0.406 1.00 . C D . 477 LEU CD2  1 1 
        2  6147 3 2 25 LEU CG   C   0.533  20.540  -0.712 1.00 . C D . 477 LEU CG   1 1 
        2  6148 3 2 25 LEU H    H  -0.856  19.801  -3.245 1.00 . C D . 477 LEU H    1 1 
        2  6149 3 2 25 LEU HA   H  -1.263  22.224  -1.897 1.00 . C D . 477 LEU HA   1 1 
        2  6150 3 2 25 LEU HB2  H   1.254  20.783  -2.705 1.00 . C D . 477 LEU HB2  1 1 
        2  6151 3 2 25 LEU HB3  H   1.274  22.249  -1.746 1.00 . C D . 477 LEU HB3  1 1 
        2  6152 3 2 25 LEU HD11 H   1.731  19.352   0.603 1.00 . C D . 477 LEU HD11 1 1 
        2  6153 3 2 25 LEU HD12 H   2.564  20.752  -0.073 1.00 . C D . 477 LEU HD12 1 1 
        2  6154 3 2 25 LEU HD13 H   2.262  19.336  -1.079 1.00 . C D . 477 LEU HD13 1 1 
        2  6155 3 2 25 LEU HD21 H  -1.056  21.696   0.138 1.00 . C D . 477 LEU HD21 1 1 
        2  6156 3 2 25 LEU HD22 H   0.560  22.263   0.559 1.00 . C D . 477 LEU HD22 1 1 
        2  6157 3 2 25 LEU HD23 H  -0.090  20.809   1.317 1.00 . C D . 477 LEU HD23 1 1 
        2  6158 3 2 25 LEU HG   H  -0.146  19.721  -0.905 1.00 . C D . 477 LEU HG   1 1 
        2  6159 3 2 25 LEU N    N  -1.281  20.688  -3.281 1.00 . C D . 477 LEU N    1 1 
        2  6160 3 2 25 LEU O    O  -0.220  24.089  -3.327 1.00 . C D . 477 LEU O    1 1 
        2  6161 3 2 26 GLN C    C  -1.028  24.432  -6.179 1.00 . C D . 478 GLN C    1 1 
        2  6162 3 2 26 GLN CA   C   0.127  23.449  -6.005 1.00 . C D . 478 GLN CA   1 1 
        2  6163 3 2 26 GLN CB   C   0.367  22.684  -7.307 1.00 . C D . 478 GLN CB   1 1 
        2  6164 3 2 26 GLN CD   C   0.703  22.852  -9.813 1.00 . C D . 478 GLN CD   1 1 
        2  6165 3 2 26 GLN CG   C   0.786  23.568  -8.474 1.00 . C D . 478 GLN CG   1 1 
        2  6166 3 2 26 GLN H    H  -0.254  21.562  -5.136 1.00 . C D . 478 GLN H    1 1 
        2  6167 3 2 26 GLN HA   H   1.021  23.995  -5.745 1.00 . C D . 478 GLN HA   1 1 
        2  6168 3 2 26 GLN HB2  H   1.142  21.952  -7.143 1.00 . C D . 478 GLN HB2  1 1 
        2  6169 3 2 26 GLN HB3  H  -0.545  22.176  -7.578 1.00 . C D . 478 GLN HB3  1 1 
        2  6170 3 2 26 GLN HE21 H  -0.942  21.894  -9.242 1.00 . C D . 478 GLN HE21 1 1 
        2  6171 3 2 26 GLN HE22 H  -0.375  21.536 -10.834 1.00 . C D . 478 GLN HE22 1 1 
        2  6172 3 2 26 GLN HG2  H   0.137  24.431  -8.505 1.00 . C D . 478 GLN HG2  1 1 
        2  6173 3 2 26 GLN HG3  H   1.805  23.891  -8.317 1.00 . C D . 478 GLN HG3  1 1 
        2  6174 3 2 26 GLN N    N  -0.159  22.513  -4.928 1.00 . C D . 478 GLN N    1 1 
        2  6175 3 2 26 GLN NE2  N  -0.306  22.009  -9.979 1.00 . C D . 478 GLN NE2  1 1 
        2  6176 3 2 26 GLN O    O  -0.847  25.644  -6.058 1.00 . C D . 478 GLN O    1 1 
        2  6177 3 2 26 GLN OE1  O   1.532  23.063 -10.698 1.00 . C D . 478 GLN OE1  1 1 
        2  6178 3 2 27 ASP C    C  -3.824  25.390  -5.314 1.00 . C D . 479 ASP C    1 1 
        2  6179 3 2 27 ASP CA   C  -3.402  24.746  -6.628 1.00 . C D . 479 ASP CA   1 1 
        2  6180 3 2 27 ASP CB   C  -4.564  23.944  -7.225 1.00 . C D . 479 ASP CB   1 1 
        2  6181 3 2 27 ASP CG   C  -5.650  24.842  -7.804 1.00 . C D . 479 ASP CG   1 1 
        2  6182 3 2 27 ASP H    H  -2.313  22.926  -6.488 1.00 . C D . 479 ASP H    1 1 
        2  6183 3 2 27 ASP HA   H  -3.129  25.529  -7.320 1.00 . C D . 479 ASP HA   1 1 
        2  6184 3 2 27 ASP HB2  H  -4.190  23.311  -8.015 1.00 . C D . 479 ASP HB2  1 1 
        2  6185 3 2 27 ASP HB3  H  -5.004  23.327  -6.454 1.00 . C D . 479 ASP HB3  1 1 
        2  6186 3 2 27 ASP N    N  -2.223  23.903  -6.434 1.00 . C D . 479 ASP N    1 1 
        2  6187 3 2 27 ASP O    O  -4.355  26.498  -5.302 1.00 . C D . 479 ASP O    1 1 
        2  6188 3 2 27 ASP OD1  O  -5.442  25.395  -8.904 1.00 . C D . 479 ASP OD1  1 1 
        2  6189 3 2 27 ASP OD2  O  -6.714  24.998  -7.162 1.00 . C D . 479 ASP OD2  1 1 
        2  6190 3 2 28 LEU C    C  -3.186  26.536  -2.602 1.00 . C D . 480 LEU C    1 1 
        2  6191 3 2 28 LEU CA   C  -3.886  25.206  -2.877 1.00 . C D . 480 LEU CA   1 1 
        2  6192 3 2 28 LEU CB   C  -3.495  24.183  -1.803 1.00 . C D . 480 LEU CB   1 1 
        2  6193 3 2 28 LEU CD1  C  -5.096  25.084  -0.076 1.00 . C D . 480 LEU CD1  1 1 
        2  6194 3 2 28 LEU CD2  C  -5.736  23.104  -1.445 1.00 . C D . 480 LEU CD2  1 1 
        2  6195 3 2 28 LEU CG   C  -4.587  23.840  -0.779 1.00 . C D . 480 LEU CG   1 1 
        2  6196 3 2 28 LEU H    H  -3.107  23.829  -4.287 1.00 . C D . 480 LEU H    1 1 
        2  6197 3 2 28 LEU HA   H  -4.953  25.361  -2.843 1.00 . C D . 480 LEU HA   1 1 
        2  6198 3 2 28 LEU HB2  H  -3.199  23.272  -2.301 1.00 . C D . 480 LEU HB2  1 1 
        2  6199 3 2 28 LEU HB3  H  -2.640  24.570  -1.266 1.00 . C D . 480 LEU HB3  1 1 
        2  6200 3 2 28 LEU HD11 H  -5.610  25.715  -0.785 1.00 . C D . 480 LEU HD11 1 1 
        2  6201 3 2 28 LEU HD12 H  -4.263  25.623   0.349 1.00 . C D . 480 LEU HD12 1 1 
        2  6202 3 2 28 LEU HD13 H  -5.778  24.798   0.710 1.00 . C D . 480 LEU HD13 1 1 
        2  6203 3 2 28 LEU HD21 H  -5.357  22.239  -1.966 1.00 . C D . 480 LEU HD21 1 1 
        2  6204 3 2 28 LEU HD22 H  -6.226  23.762  -2.148 1.00 . C D . 480 LEU HD22 1 1 
        2  6205 3 2 28 LEU HD23 H  -6.446  22.789  -0.694 1.00 . C D . 480 LEU HD23 1 1 
        2  6206 3 2 28 LEU HG   H  -4.169  23.186  -0.029 1.00 . C D . 480 LEU HG   1 1 
        2  6207 3 2 28 LEU N    N  -3.546  24.705  -4.206 1.00 . C D . 480 LEU N    1 1 
        2  6208 3 2 28 LEU O    O  -3.663  27.346  -1.815 1.00 . C D . 480 LEU O    1 1 
        2  6209 3 2 29 GLN C    C  -1.858  29.086  -4.000 1.00 . C D . 481 GLN C    1 1 
        2  6210 3 2 29 GLN CA   C  -1.315  27.999  -3.080 1.00 . C D . 481 GLN CA   1 1 
        2  6211 3 2 29 GLN CB   C   0.175  27.780  -3.343 1.00 . C D . 481 GLN CB   1 1 
        2  6212 3 2 29 GLN CD   C   2.324  26.705  -2.550 1.00 . C D . 481 GLN CD   1 1 
        2  6213 3 2 29 GLN CG   C   0.830  26.842  -2.342 1.00 . C D . 481 GLN CG   1 1 
        2  6214 3 2 29 GLN H    H  -1.717  26.078  -3.879 1.00 . C D . 481 GLN H    1 1 
        2  6215 3 2 29 GLN HA   H  -1.447  28.315  -2.058 1.00 . C D . 481 GLN HA   1 1 
        2  6216 3 2 29 GLN HB2  H   0.301  27.364  -4.332 1.00 . C D . 481 GLN HB2  1 1 
        2  6217 3 2 29 GLN HB3  H   0.680  28.734  -3.295 1.00 . C D . 481 GLN HB3  1 1 
        2  6218 3 2 29 GLN HE21 H   2.275  24.841  -1.875 1.00 . C D . 481 GLN HE21 1 1 
        2  6219 3 2 29 GLN HE22 H   3.831  25.431  -2.341 1.00 . C D . 481 GLN HE22 1 1 
        2  6220 3 2 29 GLN HG2  H   0.657  27.225  -1.346 1.00 . C D . 481 GLN HG2  1 1 
        2  6221 3 2 29 GLN HG3  H   0.373  25.868  -2.434 1.00 . C D . 481 GLN HG3  1 1 
        2  6222 3 2 29 GLN N    N  -2.057  26.759  -3.259 1.00 . C D . 481 GLN N    1 1 
        2  6223 3 2 29 GLN NE2  N   2.863  25.541  -2.225 1.00 . C D . 481 GLN NE2  1 1 
        2  6224 3 2 29 GLN O    O  -1.619  30.276  -3.781 1.00 . C D . 481 GLN O    1 1 
        2  6225 3 2 29 GLN OE1  O   2.988  27.637  -3.007 1.00 . C D . 481 GLN OE1  1 1 
        2  6226 3 2 30 LEU C    C  -4.606  29.992  -5.580 1.00 . C D . 482 LEU C    1 1 
        2  6227 3 2 30 LEU CA   C  -3.185  29.603  -5.976 1.00 . C D . 482 LEU CA   1 1 
        2  6228 3 2 30 LEU CB   C  -3.183  28.996  -7.387 1.00 . C D . 482 LEU CB   1 1 
        2  6229 3 2 30 LEU CD1  C  -1.658  30.753  -8.339 1.00 . C D . 482 LEU CD1  1 1 
        2  6230 3 2 30 LEU CD2  C  -0.718  28.547  -7.625 1.00 . C D . 482 LEU CD2  1 1 
        2  6231 3 2 30 LEU CG   C  -1.924  29.261  -8.220 1.00 . C D . 482 LEU CG   1 1 
        2  6232 3 2 30 LEU H    H  -2.786  27.712  -5.112 1.00 . C D . 482 LEU H    1 1 
        2  6233 3 2 30 LEU HA   H  -2.574  30.492  -5.977 1.00 . C D . 482 LEU HA   1 1 
        2  6234 3 2 30 LEU HB2  H  -3.310  27.928  -7.295 1.00 . C D . 482 LEU HB2  1 1 
        2  6235 3 2 30 LEU HB3  H  -4.033  29.395  -7.924 1.00 . C D . 482 LEU HB3  1 1 
        2  6236 3 2 30 LEU HD11 H  -0.908  30.923  -9.096 1.00 . C D . 482 LEU HD11 1 1 
        2  6237 3 2 30 LEU HD12 H  -1.306  31.135  -7.393 1.00 . C D . 482 LEU HD12 1 1 
        2  6238 3 2 30 LEU HD13 H  -2.571  31.263  -8.618 1.00 . C D . 482 LEU HD13 1 1 
        2  6239 3 2 30 LEU HD21 H  -0.883  27.482  -7.650 1.00 . C D . 482 LEU HD21 1 1 
        2  6240 3 2 30 LEU HD22 H  -0.576  28.868  -6.603 1.00 . C D . 482 LEU HD22 1 1 
        2  6241 3 2 30 LEU HD23 H   0.161  28.789  -8.203 1.00 . C D . 482 LEU HD23 1 1 
        2  6242 3 2 30 LEU HG   H  -2.079  28.876  -9.217 1.00 . C D . 482 LEU HG   1 1 
        2  6243 3 2 30 LEU N    N  -2.609  28.672  -5.013 1.00 . C D . 482 LEU N    1 1 
        2  6244 3 2 30 LEU O    O  -4.887  31.165  -5.328 1.00 . C D . 482 LEU O    1 1 
        2  6245 3 2 31 THR C    C  -7.027  29.471  -3.654 1.00 . C D . 483 THR C    1 1 
        2  6246 3 2 31 THR CA   C  -6.880  29.255  -5.157 1.00 . C D . 483 THR CA   1 1 
        2  6247 3 2 31 THR CB   C  -7.784  28.090  -5.604 1.00 . C D . 483 THR CB   1 1 
        2  6248 3 2 31 THR CG2  C  -8.107  28.191  -7.086 1.00 . C D . 483 THR CG2  1 1 
        2  6249 3 2 31 THR H    H  -5.206  28.083  -5.702 1.00 . C D . 483 THR H    1 1 
        2  6250 3 2 31 THR HA   H  -7.202  30.149  -5.673 1.00 . C D . 483 THR HA   1 1 
        2  6251 3 2 31 THR HB   H  -8.708  28.136  -5.043 1.00 . C D . 483 THR HB   1 1 
        2  6252 3 2 31 THR HG1  H  -6.997  26.352  -6.170 1.00 . C D . 483 THR HG1  1 1 
        2  6253 3 2 31 THR HG21 H  -8.752  27.374  -7.370 1.00 . C D . 483 THR HG21 1 1 
        2  6254 3 2 31 THR HG22 H  -7.193  28.144  -7.656 1.00 . C D . 483 THR HG22 1 1 
        2  6255 3 2 31 THR HG23 H  -8.605  29.129  -7.281 1.00 . C D . 483 THR HG23 1 1 
        2  6256 3 2 31 THR N    N  -5.493  29.006  -5.515 1.00 . C D . 483 THR N    1 1 
        2  6257 3 2 31 THR O    O  -7.796  30.328  -3.215 1.00 . C D . 483 THR O    1 1 
        2  6258 3 2 31 THR OG1  O  -7.138  26.836  -5.334 1.00 . C D . 483 THR OG1  1 1 
        2  6259 3 2 32 ARG C    C  -7.687  28.577  -0.850 1.00 . C D . 484 ARG C    1 1 
        2  6260 3 2 32 ARG CA   C  -6.283  28.774  -1.413 1.00 . C D . 484 ARG CA   1 1 
        2  6261 3 2 32 ARG CB   C  -5.719  30.124  -0.962 1.00 . C D . 484 ARG CB   1 1 
        2  6262 3 2 32 ARG CD   C  -3.959  31.868  -1.354 1.00 . C D . 484 ARG CD   1 1 
        2  6263 3 2 32 ARG CG   C  -4.339  30.412  -1.526 1.00 . C D . 484 ARG CG   1 1 
        2  6264 3 2 32 ARG CZ   C  -2.112  33.369  -1.985 1.00 . C D . 484 ARG CZ   1 1 
        2  6265 3 2 32 ARG H    H  -5.694  28.022  -3.305 1.00 . C D . 484 ARG H    1 1 
        2  6266 3 2 32 ARG HA   H  -5.648  27.988  -1.034 1.00 . C D . 484 ARG HA   1 1 
        2  6267 3 2 32 ARG HB2  H  -6.390  30.907  -1.284 1.00 . C D . 484 ARG HB2  1 1 
        2  6268 3 2 32 ARG HB3  H  -5.655  30.135   0.116 1.00 . C D . 484 ARG HB3  1 1 
        2  6269 3 2 32 ARG HD2  H  -4.759  32.483  -1.736 1.00 . C D . 484 ARG HD2  1 1 
        2  6270 3 2 32 ARG HD3  H  -3.818  32.069  -0.301 1.00 . C D . 484 ARG HD3  1 1 
        2  6271 3 2 32 ARG HE   H  -2.336  31.489  -2.641 1.00 . C D . 484 ARG HE   1 1 
        2  6272 3 2 32 ARG HG2  H  -3.613  29.798  -1.013 1.00 . C D . 484 ARG HG2  1 1 
        2  6273 3 2 32 ARG HG3  H  -4.337  30.171  -2.579 1.00 . C D . 484 ARG HG3  1 1 
        2  6274 3 2 32 ARG HH11 H  -3.461  34.176  -0.704 1.00 . C D . 484 ARG HH11 1 1 
        2  6275 3 2 32 ARG HH12 H  -2.150  35.218  -1.160 1.00 . C D . 484 ARG HH12 1 1 
        2  6276 3 2 32 ARG HH21 H  -0.609  32.855  -3.245 1.00 . C D . 484 ARG HH21 1 1 
        2  6277 3 2 32 ARG HH22 H  -0.528  34.469  -2.609 1.00 . C D . 484 ARG HH22 1 1 
        2  6278 3 2 32 ARG N    N  -6.276  28.685  -2.878 1.00 . C D . 484 ARG N    1 1 
        2  6279 3 2 32 ARG NE   N  -2.727  32.194  -2.067 1.00 . C D . 484 ARG NE   1 1 
        2  6280 3 2 32 ARG NH1  N  -2.614  34.331  -1.223 1.00 . C D . 484 ARG NH1  1 1 
        2  6281 3 2 32 ARG NH2  N  -0.994  33.580  -2.667 1.00 . C D . 484 ARG NH2  1 1 
        2  6282 3 2 32 ARG O    O  -8.078  29.222   0.122 1.00 . C D . 484 ARG O    1 1 
        2  6283 3 2 33 SER C    C -10.209  26.014  -1.518 1.00 . C D . 485 SER C    1 1 
        2  6284 3 2 33 SER CA   C  -9.792  27.392  -1.032 1.00 . C D . 485 SER CA   1 1 
        2  6285 3 2 33 SER CB   C -10.743  28.472  -1.571 1.00 . C D . 485 SER CB   1 1 
        2  6286 3 2 33 SER H    H  -8.060  27.173  -2.216 1.00 . C D . 485 SER H    1 1 
        2  6287 3 2 33 SER HA   H  -9.814  27.407   0.048 1.00 . C D . 485 SER HA   1 1 
        2  6288 3 2 33 SER HB2  H -10.685  29.344  -0.940 1.00 . C D . 485 SER HB2  1 1 
        2  6289 3 2 33 SER HB3  H -10.445  28.736  -2.576 1.00 . C D . 485 SER HB3  1 1 
        2  6290 3 2 33 SER HG   H -12.331  27.655  -0.734 1.00 . C D . 485 SER HG   1 1 
        2  6291 3 2 33 SER N    N  -8.435  27.672  -1.458 1.00 . C D . 485 SER N    1 1 
        2  6292 3 2 33 SER O    O -10.412  25.811  -2.715 1.00 . C D . 485 SER O    1 1 
        2  6293 3 2 33 SER OG   O -12.089  28.026  -1.600 1.00 . C D . 485 SER OG   1 1 
        2  6294 3 2 34 VAL C    C -12.005  23.650  -1.731 1.00 . C D . 486 VAL C    1 1 
        2  6295 3 2 34 VAL CA   C -10.715  23.696  -0.921 1.00 . C D . 486 VAL CA   1 1 
        2  6296 3 2 34 VAL CB   C -10.888  22.824   0.344 1.00 . C D . 486 VAL CB   1 1 
        2  6297 3 2 34 VAL CG1  C  -9.538  22.505   0.958 1.00 . C D . 486 VAL CG1  1 1 
        2  6298 3 2 34 VAL CG2  C -11.783  23.514   1.361 1.00 . C D . 486 VAL CG2  1 1 
        2  6299 3 2 34 VAL H    H -10.153  25.298   0.348 1.00 . C D . 486 VAL H    1 1 
        2  6300 3 2 34 VAL HA   H  -9.923  23.266  -1.515 1.00 . C D . 486 VAL HA   1 1 
        2  6301 3 2 34 VAL HB   H -11.357  21.896   0.054 1.00 . C D . 486 VAL HB   1 1 
        2  6302 3 2 34 VAL HG11 H  -9.040  23.424   1.230 1.00 . C D . 486 VAL HG11 1 1 
        2  6303 3 2 34 VAL HG12 H  -8.934  21.966   0.244 1.00 . C D . 486 VAL HG12 1 1 
        2  6304 3 2 34 VAL HG13 H  -9.679  21.897   1.840 1.00 . C D . 486 VAL HG13 1 1 
        2  6305 3 2 34 VAL HG21 H -12.755  23.691   0.925 1.00 . C D . 486 VAL HG21 1 1 
        2  6306 3 2 34 VAL HG22 H -11.339  24.457   1.646 1.00 . C D . 486 VAL HG22 1 1 
        2  6307 3 2 34 VAL HG23 H -11.887  22.886   2.234 1.00 . C D . 486 VAL HG23 1 1 
        2  6308 3 2 34 VAL N    N -10.330  25.067  -0.589 1.00 . C D . 486 VAL N    1 1 
        2  6309 3 2 34 VAL O    O -12.187  22.771  -2.574 1.00 . C D . 486 VAL O    1 1 
        2  6310 3 2 35 GLU C    C -13.967  24.926  -3.675 1.00 . C D . 487 GLU C    1 1 
        2  6311 3 2 35 GLU CA   C -14.158  24.692  -2.175 1.00 . C D . 487 GLU CA   1 1 
        2  6312 3 2 35 GLU CB   C -15.002  25.807  -1.559 1.00 . C D . 487 GLU CB   1 1 
        2  6313 3 2 35 GLU CD   C -14.172  26.734   0.650 1.00 . C D . 487 GLU CD   1 1 
        2  6314 3 2 35 GLU CG   C -15.084  25.736  -0.037 1.00 . C D . 487 GLU CG   1 1 
        2  6315 3 2 35 GLU H    H -12.667  25.291  -0.804 1.00 . C D . 487 GLU H    1 1 
        2  6316 3 2 35 GLU HA   H -14.671  23.752  -2.035 1.00 . C D . 487 GLU HA   1 1 
        2  6317 3 2 35 GLU HB2  H -14.574  26.759  -1.833 1.00 . C D . 487 GLU HB2  1 1 
        2  6318 3 2 35 GLU HB3  H -16.006  25.743  -1.955 1.00 . C D . 487 GLU HB3  1 1 
        2  6319 3 2 35 GLU HG2  H -16.101  25.935   0.266 1.00 . C D . 487 GLU HG2  1 1 
        2  6320 3 2 35 GLU HG3  H -14.804  24.741   0.278 1.00 . C D . 487 GLU HG3  1 1 
        2  6321 3 2 35 GLU N    N -12.883  24.611  -1.484 1.00 . C D . 487 GLU N    1 1 
        2  6322 3 2 35 GLU O    O -14.817  24.560  -4.480 1.00 . C D . 487 GLU O    1 1 
        2  6323 3 2 35 GLU OE1  O -12.936  26.654   0.464 1.00 . C D . 487 GLU OE1  1 1 
        2  6324 3 2 35 GLU OE2  O -14.688  27.605   1.379 1.00 . C D . 487 GLU OE2  1 1 
        2  6325 3 2 36 ILE C    C -11.499  24.831  -5.967 1.00 . C D . 488 ILE C    1 1 
        2  6326 3 2 36 ILE CA   C -12.559  25.801  -5.450 1.00 . C D . 488 ILE CA   1 1 
        2  6327 3 2 36 ILE CB   C -12.057  27.246  -5.664 1.00 . C D . 488 ILE CB   1 1 
        2  6328 3 2 36 ILE CD1  C -12.382  29.655  -4.893 1.00 . C D . 488 ILE CD1  1 1 
        2  6329 3 2 36 ILE CG1  C -12.945  28.248  -4.918 1.00 . C D . 488 ILE CG1  1 1 
        2  6330 3 2 36 ILE CG2  C -12.018  27.576  -7.152 1.00 . C D . 488 ILE CG2  1 1 
        2  6331 3 2 36 ILE H    H -12.206  25.814  -3.359 1.00 . C D . 488 ILE H    1 1 
        2  6332 3 2 36 ILE HA   H -13.470  25.666  -6.016 1.00 . C D . 488 ILE HA   1 1 
        2  6333 3 2 36 ILE HB   H -11.050  27.314  -5.281 1.00 . C D . 488 ILE HB   1 1 
        2  6334 3 2 36 ILE HD11 H -12.298  30.025  -5.903 1.00 . C D . 488 ILE HD11 1 1 
        2  6335 3 2 36 ILE HD12 H -11.405  29.644  -4.431 1.00 . C D . 488 ILE HD12 1 1 
        2  6336 3 2 36 ILE HD13 H -13.041  30.298  -4.328 1.00 . C D . 488 ILE HD13 1 1 
        2  6337 3 2 36 ILE HG12 H -13.912  28.290  -5.396 1.00 . C D . 488 ILE HG12 1 1 
        2  6338 3 2 36 ILE HG13 H -13.065  27.921  -3.896 1.00 . C D . 488 ILE HG13 1 1 
        2  6339 3 2 36 ILE HG21 H -13.016  27.516  -7.560 1.00 . C D . 488 ILE HG21 1 1 
        2  6340 3 2 36 ILE HG22 H -11.379  26.870  -7.659 1.00 . C D . 488 ILE HG22 1 1 
        2  6341 3 2 36 ILE HG23 H -11.632  28.576  -7.288 1.00 . C D . 488 ILE HG23 1 1 
        2  6342 3 2 36 ILE N    N -12.852  25.535  -4.045 1.00 . C D . 488 ILE N    1 1 
        2  6343 3 2 36 ILE O    O -11.546  24.393  -7.114 1.00 . C D . 488 ILE O    1 1 
        2  6344 3 2 37 THR C    C  -9.940  22.175  -5.761 1.00 . C D . 489 THR C    1 1 
        2  6345 3 2 37 THR CA   C  -9.462  23.588  -5.431 1.00 . C D . 489 THR CA   1 1 
        2  6346 3 2 37 THR CB   C  -8.433  23.506  -4.284 1.00 . C D . 489 THR CB   1 1 
        2  6347 3 2 37 THR CG2  C  -7.172  22.786  -4.742 1.00 . C D . 489 THR CG2  1 1 
        2  6348 3 2 37 THR H    H -10.635  24.826  -4.177 1.00 . C D . 489 THR H    1 1 
        2  6349 3 2 37 THR HA   H  -8.963  23.998  -6.298 1.00 . C D . 489 THR HA   1 1 
        2  6350 3 2 37 THR HB   H  -8.870  22.950  -3.466 1.00 . C D . 489 THR HB   1 1 
        2  6351 3 2 37 THR HG1  H  -7.716  25.328  -4.565 1.00 . C D . 489 THR HG1  1 1 
        2  6352 3 2 37 THR HG21 H  -6.777  23.280  -5.616 1.00 . C D . 489 THR HG21 1 1 
        2  6353 3 2 37 THR HG22 H  -7.411  21.760  -4.988 1.00 . C D . 489 THR HG22 1 1 
        2  6354 3 2 37 THR HG23 H  -6.437  22.806  -3.953 1.00 . C D . 489 THR HG23 1 1 
        2  6355 3 2 37 THR N    N -10.569  24.479  -5.090 1.00 . C D . 489 THR N    1 1 
        2  6356 3 2 37 THR O    O  -9.573  21.616  -6.793 1.00 . C D . 489 THR O    1 1 
        2  6357 3 2 37 THR OG1  O  -8.096  24.822  -3.829 1.00 . C D . 489 THR OG1  1 1 
        2  6358 3 2 38 THR C    C -12.083  20.184  -6.387 1.00 . C D . 490 THR C    1 1 
        2  6359 3 2 38 THR CA   C -11.256  20.250  -5.106 1.00 . C D . 490 THR CA   1 1 
        2  6360 3 2 38 THR CB   C -12.102  19.762  -3.918 1.00 . C D . 490 THR CB   1 1 
        2  6361 3 2 38 THR CG2  C -12.172  18.243  -3.893 1.00 . C D . 490 THR CG2  1 1 
        2  6362 3 2 38 THR H    H -11.029  22.087  -4.083 1.00 . C D . 490 THR H    1 1 
        2  6363 3 2 38 THR HA   H -10.402  19.593  -5.208 1.00 . C D . 490 THR HA   1 1 
        2  6364 3 2 38 THR HB   H -13.102  20.155  -4.017 1.00 . C D . 490 THR HB   1 1 
        2  6365 3 2 38 THR HG1  H -11.893  21.104  -2.482 1.00 . C D . 490 THR HG1  1 1 
        2  6366 3 2 38 THR HG21 H -12.743  17.896  -4.742 1.00 . C D . 490 THR HG21 1 1 
        2  6367 3 2 38 THR HG22 H -12.648  17.918  -2.980 1.00 . C D . 490 THR HG22 1 1 
        2  6368 3 2 38 THR HG23 H -11.173  17.837  -3.943 1.00 . C D . 490 THR HG23 1 1 
        2  6369 3 2 38 THR N    N -10.758  21.599  -4.888 1.00 . C D . 490 THR N    1 1 
        2  6370 3 2 38 THR O    O -11.996  19.222  -7.150 1.00 . C D . 490 THR O    1 1 
        2  6371 3 2 38 THR OG1  O -11.529  20.232  -2.689 1.00 . C D . 490 THR OG1  1 1 
        2  6372 3 2 39 ASP C    C -12.818  21.523  -9.057 1.00 . C D . 491 ASP C    1 1 
        2  6373 3 2 39 ASP CA   C -13.688  21.288  -7.828 1.00 . C D . 491 ASP CA   1 1 
        2  6374 3 2 39 ASP CB   C -14.738  22.384  -7.717 1.00 . C D . 491 ASP CB   1 1 
        2  6375 3 2 39 ASP CG   C -15.602  22.463  -8.958 1.00 . C D . 491 ASP CG   1 1 
        2  6376 3 2 39 ASP H    H -12.885  21.974  -5.997 1.00 . C D . 491 ASP H    1 1 
        2  6377 3 2 39 ASP HA   H -14.184  20.333  -7.933 1.00 . C D . 491 ASP HA   1 1 
        2  6378 3 2 39 ASP HB2  H -15.374  22.181  -6.867 1.00 . C D . 491 ASP HB2  1 1 
        2  6379 3 2 39 ASP HB3  H -14.248  23.335  -7.576 1.00 . C D . 491 ASP HB3  1 1 
        2  6380 3 2 39 ASP N    N -12.863  21.230  -6.633 1.00 . C D . 491 ASP N    1 1 
        2  6381 3 2 39 ASP O    O -13.157  21.102 -10.158 1.00 . C D . 491 ASP O    1 1 
        2  6382 3 2 39 ASP OD1  O -16.323  21.483  -9.250 1.00 . C D . 491 ASP OD1  1 1 
        2  6383 3 2 39 ASP OD2  O -15.569  23.509  -9.641 1.00 . C D . 491 ASP OD2  1 1 
        2  6384 3 2 40 ASN C    C -10.285  21.177 -10.601 1.00 . C D . 492 ASN C    1 1 
        2  6385 3 2 40 ASN CA   C -10.743  22.474  -9.943 1.00 . C D . 492 ASN CA   1 1 
        2  6386 3 2 40 ASN CB   C  -9.524  23.246  -9.423 1.00 . C D . 492 ASN CB   1 1 
        2  6387 3 2 40 ASN CG   C  -9.584  24.726  -9.744 1.00 . C D . 492 ASN CG   1 1 
        2  6388 3 2 40 ASN H    H -11.499  22.550  -7.956 1.00 . C D . 492 ASN H    1 1 
        2  6389 3 2 40 ASN HA   H -11.251  23.076 -10.681 1.00 . C D . 492 ASN HA   1 1 
        2  6390 3 2 40 ASN HB2  H  -9.467  23.132  -8.352 1.00 . C D . 492 ASN HB2  1 1 
        2  6391 3 2 40 ASN HB3  H  -8.631  22.835  -9.872 1.00 . C D . 492 ASN HB3  1 1 
        2  6392 3 2 40 ASN HD21 H  -7.997  25.075  -8.585 1.00 . C D . 492 ASN HD21 1 1 
        2  6393 3 2 40 ASN HD22 H  -8.683  26.456  -9.377 1.00 . C D . 492 ASN HD22 1 1 
        2  6394 3 2 40 ASN N    N -11.691  22.202  -8.857 1.00 . C D . 492 ASN N    1 1 
        2  6395 3 2 40 ASN ND2  N  -8.667  25.496  -9.180 1.00 . C D . 492 ASN ND2  1 1 
        2  6396 3 2 40 ASN O    O  -9.937  21.157 -11.782 1.00 . C D . 492 ASN O    1 1 
        2  6397 3 2 40 ASN OD1  O -10.444  25.173 -10.506 1.00 . C D . 492 ASN OD1  1 1 
        2  6398 3 2 41 ILE C    C -11.056  18.126 -11.075 1.00 . C D . 493 ILE C    1 1 
        2  6399 3 2 41 ILE CA   C  -9.896  18.783 -10.332 1.00 . C D . 493 ILE CA   1 1 
        2  6400 3 2 41 ILE CB   C  -9.428  17.853  -9.190 1.00 . C D . 493 ILE CB   1 1 
        2  6401 3 2 41 ILE CD1  C  -8.281  17.882  -6.917 1.00 . C D . 493 ILE CD1  1 1 
        2  6402 3 2 41 ILE CG1  C  -8.535  18.618  -8.213 1.00 . C D . 493 ILE CG1  1 1 
        2  6403 3 2 41 ILE CG2  C  -8.686  16.650  -9.757 1.00 . C D . 493 ILE CG2  1 1 
        2  6404 3 2 41 ILE H    H -10.582  20.180  -8.894 1.00 . C D . 493 ILE H    1 1 
        2  6405 3 2 41 ILE HA   H  -9.072  18.924 -11.018 1.00 . C D . 493 ILE HA   1 1 
        2  6406 3 2 41 ILE HB   H -10.302  17.495  -8.665 1.00 . C D . 493 ILE HB   1 1 
        2  6407 3 2 41 ILE HD11 H  -7.804  16.935  -7.127 1.00 . C D . 493 ILE HD11 1 1 
        2  6408 3 2 41 ILE HD12 H  -9.221  17.708  -6.413 1.00 . C D . 493 ILE HD12 1 1 
        2  6409 3 2 41 ILE HD13 H  -7.639  18.476  -6.286 1.00 . C D . 493 ILE HD13 1 1 
        2  6410 3 2 41 ILE HG12 H  -7.579  18.801  -8.680 1.00 . C D . 493 ILE HG12 1 1 
        2  6411 3 2 41 ILE HG13 H  -9.001  19.564  -7.975 1.00 . C D . 493 ILE HG13 1 1 
        2  6412 3 2 41 ILE HG21 H  -8.419  15.979  -8.953 1.00 . C D . 493 ILE HG21 1 1 
        2  6413 3 2 41 ILE HG22 H  -7.787  16.985 -10.255 1.00 . C D . 493 ILE HG22 1 1 
        2  6414 3 2 41 ILE HG23 H  -9.318  16.132 -10.464 1.00 . C D . 493 ILE HG23 1 1 
        2  6415 3 2 41 ILE N    N -10.294  20.094  -9.828 1.00 . C D . 493 ILE N    1 1 
        2  6416 3 2 41 ILE O    O -10.858  17.290 -11.955 1.00 . C D . 493 ILE O    1 1 
        2  6417 3 2 42 LEU C    C -13.849  18.827 -12.560 1.00 . C D . 494 LEU C    1 1 
        2  6418 3 2 42 LEU CA   C -13.472  17.983 -11.347 1.00 . C D . 494 LEU CA   1 1 
        2  6419 3 2 42 LEU CB   C -14.625  17.939 -10.340 1.00 . C D . 494 LEU CB   1 1 
        2  6420 3 2 42 LEU CD1  C -15.451  16.990  -8.163 1.00 . C D . 494 LEU CD1  1 1 
        2  6421 3 2 42 LEU CD2  C -15.083  15.484 -10.101 1.00 . C D . 494 LEU CD2  1 1 
        2  6422 3 2 42 LEU CG   C -14.599  16.736  -9.390 1.00 . C D . 494 LEU CG   1 1 
        2  6423 3 2 42 LEU H    H -12.365  19.200 -10.019 1.00 . C D . 494 LEU H    1 1 
        2  6424 3 2 42 LEU HA   H -13.254  16.978 -11.676 1.00 . C D . 494 LEU HA   1 1 
        2  6425 3 2 42 LEU HB2  H -14.594  18.842  -9.745 1.00 . C D . 494 LEU HB2  1 1 
        2  6426 3 2 42 LEU HB3  H -15.557  17.918 -10.887 1.00 . C D . 494 LEU HB3  1 1 
        2  6427 3 2 42 LEU HD11 H -15.552  16.070  -7.603 1.00 . C D . 494 LEU HD11 1 1 
        2  6428 3 2 42 LEU HD12 H -16.427  17.334  -8.469 1.00 . C D . 494 LEU HD12 1 1 
        2  6429 3 2 42 LEU HD13 H -14.981  17.739  -7.547 1.00 . C D . 494 LEU HD13 1 1 
        2  6430 3 2 42 LEU HD21 H -15.054  15.647 -11.169 1.00 . C D . 494 LEU HD21 1 1 
        2  6431 3 2 42 LEU HD22 H -16.099  15.266  -9.789 1.00 . C D . 494 LEU HD22 1 1 
        2  6432 3 2 42 LEU HD23 H -14.443  14.655  -9.843 1.00 . C D . 494 LEU HD23 1 1 
        2  6433 3 2 42 LEU HG   H -13.584  16.563  -9.063 1.00 . C D . 494 LEU HG   1 1 
        2  6434 3 2 42 LEU N    N -12.271  18.519 -10.717 1.00 . C D . 494 LEU N    1 1 
        2  6435 3 2 42 LEU O    O -14.818  18.538 -13.261 1.00 . C D . 494 LEU O    1 1 
        2  6436 3 2 43 GLU C    C -12.006  20.791 -14.772 1.00 . C D . 495 GLU C    1 1 
        2  6437 3 2 43 GLU CA   C -13.262  20.778 -13.909 1.00 . C D . 495 GLU CA   1 1 
        2  6438 3 2 43 GLU CB   C -13.565  22.193 -13.401 1.00 . C D . 495 GLU CB   1 1 
        2  6439 3 2 43 GLU CD   C -16.044  22.268 -13.915 1.00 . C D . 495 GLU CD   1 1 
        2  6440 3 2 43 GLU CG   C -14.971  22.366 -12.849 1.00 . C D . 495 GLU CG   1 1 
        2  6441 3 2 43 GLU H    H -12.315  20.034 -12.180 1.00 . C D . 495 GLU H    1 1 
        2  6442 3 2 43 GLU HA   H -14.096  20.419 -14.495 1.00 . C D . 495 GLU HA   1 1 
        2  6443 3 2 43 GLU HB2  H -12.862  22.433 -12.616 1.00 . C D . 495 GLU HB2  1 1 
        2  6444 3 2 43 GLU HB3  H -13.433  22.889 -14.213 1.00 . C D . 495 GLU HB3  1 1 
        2  6445 3 2 43 GLU HG2  H -15.150  21.602 -12.107 1.00 . C D . 495 GLU HG2  1 1 
        2  6446 3 2 43 GLU HG3  H -15.041  23.337 -12.382 1.00 . C D . 495 GLU HG3  1 1 
        2  6447 3 2 43 GLU N    N -13.065  19.871 -12.788 1.00 . C D . 495 GLU N    1 1 
        2  6448 3 2 43 GLU O    O -11.232  19.835 -14.763 1.00 . C D . 495 GLU O    1 1 
        2  6449 3 2 43 GLU OE1  O -16.385  23.305 -14.518 1.00 . C D . 495 GLU OE1  1 1 
        2  6450 3 2 43 GLU OE2  O -16.565  21.156 -14.142 1.00 . C D . 495 GLU OE2  1 1 
        2  6451 3 2 44 GLY C    C  -9.595  22.893 -15.780 1.00 . C D . 496 GLY C    1 1 
        2  6452 3 2 44 GLY CA   C -10.625  21.953 -16.358 1.00 . C D . 496 GLY CA   1 1 
        2  6453 3 2 44 GLY H    H -12.450  22.597 -15.508 1.00 . C D . 496 GLY H    1 1 
        2  6454 3 2 44 GLY HA2  H -10.189  20.970 -16.458 1.00 . C D . 496 GLY HA2  1 1 
        2  6455 3 2 44 GLY HA3  H -10.916  22.309 -17.336 1.00 . C D . 496 GLY HA3  1 1 
        2  6456 3 2 44 GLY N    N -11.801  21.863 -15.522 1.00 . C D . 496 GLY N    1 1 
        2  6457 3 2 44 GLY O    O  -9.661  24.103 -15.998 1.00 . C D . 496 GLY O    1 1 
        2  6458 3 2 45 ARG C    C  -6.301  22.379 -14.306 1.00 . C D . 497 ARG C    1 1 
        2  6459 3 2 45 ARG CA   C  -7.603  23.163 -14.418 1.00 . C D . 497 ARG CA   1 1 
        2  6460 3 2 45 ARG CB   C  -8.055  23.642 -13.034 1.00 . C D . 497 ARG CB   1 1 
        2  6461 3 2 45 ARG CD   C  -7.767  26.086 -13.615 1.00 . C D . 497 ARG CD   1 1 
        2  6462 3 2 45 ARG CG   C  -7.456  24.977 -12.613 1.00 . C D . 497 ARG CG   1 1 
        2  6463 3 2 45 ARG CZ   C -10.109  26.857 -13.868 1.00 . C D . 497 ARG CZ   1 1 
        2  6464 3 2 45 ARG H    H  -8.646  21.378 -14.885 1.00 . C D . 497 ARG H    1 1 
        2  6465 3 2 45 ARG HA   H  -7.439  24.021 -15.052 1.00 . C D . 497 ARG HA   1 1 
        2  6466 3 2 45 ARG HB2  H  -9.130  23.741 -13.036 1.00 . C D . 497 ARG HB2  1 1 
        2  6467 3 2 45 ARG HB3  H  -7.773  22.900 -12.301 1.00 . C D . 497 ARG HB3  1 1 
        2  6468 3 2 45 ARG HD2  H  -7.648  27.038 -13.122 1.00 . C D . 497 ARG HD2  1 1 
        2  6469 3 2 45 ARG HD3  H  -7.063  26.017 -14.431 1.00 . C D . 497 ARG HD3  1 1 
        2  6470 3 2 45 ARG HE   H  -9.309  25.277 -14.806 1.00 . C D . 497 ARG HE   1 1 
        2  6471 3 2 45 ARG HG2  H  -7.858  25.251 -11.650 1.00 . C D . 497 ARG HG2  1 1 
        2  6472 3 2 45 ARG HG3  H  -6.383  24.868 -12.537 1.00 . C D . 497 ARG HG3  1 1 
        2  6473 3 2 45 ARG HH11 H  -9.047  27.892 -12.486 1.00 . C D . 497 ARG HH11 1 1 
        2  6474 3 2 45 ARG HH12 H -10.658  28.469 -12.764 1.00 . C D . 497 ARG HH12 1 1 
        2  6475 3 2 45 ARG HH21 H -11.436  26.003 -15.142 1.00 . C D . 497 ARG HH21 1 1 
        2  6476 3 2 45 ARG HH22 H -12.027  27.384 -14.271 1.00 . C D . 497 ARG HH22 1 1 
        2  6477 3 2 45 ARG N    N  -8.647  22.350 -15.029 1.00 . C D . 497 ARG N    1 1 
        2  6478 3 2 45 ARG NE   N  -9.127  26.000 -14.157 1.00 . C D . 497 ARG NE   1 1 
        2  6479 3 2 45 ARG NH1  N  -9.925  27.813 -12.965 1.00 . C D . 497 ARG NH1  1 1 
        2  6480 3 2 45 ARG NH2  N -11.285  26.737 -14.474 1.00 . C D . 497 ARG NH2  1 1 
        2  6481 3 2 45 ARG O    O  -5.309  22.711 -14.955 1.00 . C D . 497 ARG O    1 1 
        2  6482 3 2 46 ILE C    C  -5.236  19.266 -14.169 1.00 . C D . 498 ILE C    1 1 
        2  6483 3 2 46 ILE CA   C  -5.133  20.511 -13.295 1.00 . C D . 498 ILE CA   1 1 
        2  6484 3 2 46 ILE CB   C  -4.960  20.099 -11.814 1.00 . C D . 498 ILE CB   1 1 
        2  6485 3 2 46 ILE CD1  C  -6.089  21.214  -9.824 1.00 . C D . 498 ILE CD1  1 1 
        2  6486 3 2 46 ILE CG1  C  -5.035  21.327 -10.905 1.00 . C D . 498 ILE CG1  1 1 
        2  6487 3 2 46 ILE CG2  C  -3.635  19.376 -11.607 1.00 . C D . 498 ILE CG2  1 1 
        2  6488 3 2 46 ILE H    H  -7.133  21.123 -13.001 1.00 . C D . 498 ILE H    1 1 
        2  6489 3 2 46 ILE HA   H  -4.266  21.080 -13.597 1.00 . C D . 498 ILE HA   1 1 
        2  6490 3 2 46 ILE HB   H  -5.758  19.420 -11.554 1.00 . C D . 498 ILE HB   1 1 
        2  6491 3 2 46 ILE HD11 H  -5.865  20.369  -9.190 1.00 . C D . 498 ILE HD11 1 1 
        2  6492 3 2 46 ILE HD12 H  -7.056  21.075 -10.282 1.00 . C D . 498 ILE HD12 1 1 
        2  6493 3 2 46 ILE HD13 H  -6.097  22.117  -9.235 1.00 . C D . 498 ILE HD13 1 1 
        2  6494 3 2 46 ILE HG12 H  -4.080  21.470 -10.420 1.00 . C D . 498 ILE HG12 1 1 
        2  6495 3 2 46 ILE HG13 H  -5.265  22.197 -11.503 1.00 . C D . 498 ILE HG13 1 1 
        2  6496 3 2 46 ILE HG21 H  -3.603  18.498 -12.234 1.00 . C D . 498 ILE HG21 1 1 
        2  6497 3 2 46 ILE HG22 H  -3.541  19.083 -10.571 1.00 . C D . 498 ILE HG22 1 1 
        2  6498 3 2 46 ILE HG23 H  -2.822  20.035 -11.870 1.00 . C D . 498 ILE HG23 1 1 
        2  6499 3 2 46 ILE N    N  -6.311  21.343 -13.486 1.00 . C D . 498 ILE N    1 1 
        2  6500 3 2 46 ILE O    O  -6.318  18.692 -14.307 1.00 . C D . 498 ILE O    1 1 
        2  6501 3 2 47 GLN C    C  -4.120  16.414 -14.802 1.00 . C D . 499 GLN C    1 1 
        2  6502 3 2 47 GLN CA   C  -4.101  17.691 -15.628 1.00 . C D . 499 GLN CA   1 1 
        2  6503 3 2 47 GLN CB   C  -2.867  17.706 -16.537 1.00 . C D . 499 GLN CB   1 1 
        2  6504 3 2 47 GLN CD   C  -4.290  17.796 -18.624 1.00 . C D . 499 GLN CD   1 1 
        2  6505 3 2 47 GLN CG   C  -3.108  18.388 -17.875 1.00 . C D . 499 GLN CG   1 1 
        2  6506 3 2 47 GLN H    H  -3.295  19.363 -14.616 1.00 . C D . 499 GLN H    1 1 
        2  6507 3 2 47 GLN HA   H  -4.989  17.717 -16.243 1.00 . C D . 499 GLN HA   1 1 
        2  6508 3 2 47 GLN HB2  H  -2.064  18.222 -16.032 1.00 . C D . 499 GLN HB2  1 1 
        2  6509 3 2 47 GLN HB3  H  -2.562  16.685 -16.726 1.00 . C D . 499 GLN HB3  1 1 
        2  6510 3 2 47 GLN HE21 H  -4.633  19.539 -19.512 1.00 . C D . 499 GLN HE21 1 1 
        2  6511 3 2 47 GLN HE22 H  -5.723  18.257 -19.917 1.00 . C D . 499 GLN HE22 1 1 
        2  6512 3 2 47 GLN HG2  H  -3.300  19.436 -17.701 1.00 . C D . 499 GLN HG2  1 1 
        2  6513 3 2 47 GLN HG3  H  -2.223  18.281 -18.486 1.00 . C D . 499 GLN HG3  1 1 
        2  6514 3 2 47 GLN N    N  -4.123  18.866 -14.768 1.00 . C D . 499 GLN N    1 1 
        2  6515 3 2 47 GLN NE2  N  -4.946  18.612 -19.435 1.00 . C D . 499 GLN NE2  1 1 
        2  6516 3 2 47 GLN O    O  -3.635  16.388 -13.668 1.00 . C D . 499 GLN O    1 1 
        2  6517 3 2 47 GLN OE1  O  -4.609  16.616 -18.475 1.00 . C D . 499 GLN OE1  1 1 
        2  6518 3 2 48 VAL C    C  -3.497  13.265 -14.911 1.00 . C D . 500 VAL C    1 1 
        2  6519 3 2 48 VAL CA   C  -4.772  14.079 -14.697 1.00 . C D . 500 VAL CA   1 1 
        2  6520 3 2 48 VAL CB   C  -5.991  13.261 -15.183 1.00 . C D . 500 VAL CB   1 1 
        2  6521 3 2 48 VAL CG1  C  -7.292  13.897 -14.710 1.00 . C D . 500 VAL CG1  1 1 
        2  6522 3 2 48 VAL CG2  C  -5.986  13.125 -16.699 1.00 . C D . 500 VAL CG2  1 1 
        2  6523 3 2 48 VAL H    H  -5.044  15.452 -16.283 1.00 . C D . 500 VAL H    1 1 
        2  6524 3 2 48 VAL HA   H  -4.892  14.272 -13.641 1.00 . C D . 500 VAL HA   1 1 
        2  6525 3 2 48 VAL HB   H  -5.927  12.272 -14.755 1.00 . C D . 500 VAL HB   1 1 
        2  6526 3 2 48 VAL HG11 H  -7.305  13.934 -13.631 1.00 . C D . 500 VAL HG11 1 1 
        2  6527 3 2 48 VAL HG12 H  -8.129  13.309 -15.061 1.00 . C D . 500 VAL HG12 1 1 
        2  6528 3 2 48 VAL HG13 H  -7.367  14.899 -15.104 1.00 . C D . 500 VAL HG13 1 1 
        2  6529 3 2 48 VAL HG21 H  -6.071  14.104 -17.148 1.00 . C D . 500 VAL HG21 1 1 
        2  6530 3 2 48 VAL HG22 H  -6.819  12.513 -17.009 1.00 . C D . 500 VAL HG22 1 1 
        2  6531 3 2 48 VAL HG23 H  -5.061  12.663 -17.014 1.00 . C D . 500 VAL HG23 1 1 
        2  6532 3 2 48 VAL N    N  -4.684  15.363 -15.373 1.00 . C D . 500 VAL N    1 1 
        2  6533 3 2 48 VAL O    O  -2.802  13.448 -15.913 1.00 . C D . 500 VAL O    1 1 
        2  6534 3 2 49 PRO C    C  -2.066  10.495 -15.174 1.00 . C D . 501 PRO C    1 1 
        2  6535 3 2 49 PRO CA   C  -1.962  11.531 -14.058 1.00 . C D . 501 PRO CA   1 1 
        2  6536 3 2 49 PRO CB   C  -1.883  10.837 -12.690 1.00 . C D . 501 PRO CB   1 1 
        2  6537 3 2 49 PRO CD   C  -3.903  12.116 -12.716 1.00 . C D . 501 PRO CD   1 1 
        2  6538 3 2 49 PRO CG   C  -2.846  11.560 -11.808 1.00 . C D . 501 PRO CG   1 1 
        2  6539 3 2 49 PRO HA   H  -1.075  12.128 -14.211 1.00 . C D . 501 PRO HA   1 1 
        2  6540 3 2 49 PRO HB2  H  -2.165   9.798 -12.793 1.00 . C D . 501 PRO HB2  1 1 
        2  6541 3 2 49 PRO HB3  H  -0.885  10.917 -12.292 1.00 . C D . 501 PRO HB3  1 1 
        2  6542 3 2 49 PRO HD2  H  -4.685  11.390 -12.873 1.00 . C D . 501 PRO HD2  1 1 
        2  6543 3 2 49 PRO HD3  H  -4.307  13.029 -12.310 1.00 . C D . 501 PRO HD3  1 1 
        2  6544 3 2 49 PRO HG2  H  -3.283  10.870 -11.096 1.00 . C D . 501 PRO HG2  1 1 
        2  6545 3 2 49 PRO HG3  H  -2.347  12.363 -11.293 1.00 . C D . 501 PRO HG3  1 1 
        2  6546 3 2 49 PRO N    N  -3.159  12.371 -13.962 1.00 . C D . 501 PRO N    1 1 
        2  6547 3 2 49 PRO O    O  -2.555   9.381 -14.966 1.00 . C D . 501 PRO O    1 1 
        2  6548 3 2 50 PHE C    C  -0.274   9.348 -17.703 1.00 . C D . 502 PHE C    1 1 
        2  6549 3 2 50 PHE CA   C  -1.645   9.992 -17.515 1.00 . C D . 502 PHE CA   1 1 
        2  6550 3 2 50 PHE CB   C  -2.046  10.782 -18.770 1.00 . C D . 502 PHE CB   1 1 
        2  6551 3 2 50 PHE CD1  C  -3.743   9.327 -19.917 1.00 . C D . 502 PHE CD1  1 1 
        2  6552 3 2 50 PHE CD2  C  -1.655   9.703 -21.004 1.00 . C D . 502 PHE CD2  1 1 
        2  6553 3 2 50 PHE CE1  C  -4.155   8.537 -20.973 1.00 . C D . 502 PHE CE1  1 1 
        2  6554 3 2 50 PHE CE2  C  -2.061   8.914 -22.063 1.00 . C D . 502 PHE CE2  1 1 
        2  6555 3 2 50 PHE CG   C  -2.489   9.919 -19.918 1.00 . C D . 502 PHE CG   1 1 
        2  6556 3 2 50 PHE CZ   C  -3.313   8.329 -22.049 1.00 . C D . 502 PHE CZ   1 1 
        2  6557 3 2 50 PHE H    H  -1.270  11.785 -16.466 1.00 . C D . 502 PHE H    1 1 
        2  6558 3 2 50 PHE HA   H  -2.377   9.221 -17.332 1.00 . C D . 502 PHE HA   1 1 
        2  6559 3 2 50 PHE HB2  H  -2.860  11.445 -18.522 1.00 . C D . 502 PHE HB2  1 1 
        2  6560 3 2 50 PHE HB3  H  -1.200  11.370 -19.100 1.00 . C D . 502 PHE HB3  1 1 
        2  6561 3 2 50 PHE HD1  H  -4.401   9.488 -19.076 1.00 . C D . 502 PHE HD1  1 1 
        2  6562 3 2 50 PHE HD2  H  -0.676  10.158 -21.017 1.00 . C D . 502 PHE HD2  1 1 
        2  6563 3 2 50 PHE HE1  H  -5.135   8.083 -20.959 1.00 . C D . 502 PHE HE1  1 1 
        2  6564 3 2 50 PHE HE2  H  -1.401   8.753 -22.903 1.00 . C D . 502 PHE HE2  1 1 
        2  6565 3 2 50 PHE HZ   H  -3.634   7.715 -22.876 1.00 . C D . 502 PHE HZ   1 1 
        2  6566 3 2 50 PHE N    N  -1.621  10.876 -16.361 1.00 . C D . 502 PHE N    1 1 
        2  6567 3 2 50 PHE O    O   0.750  10.026 -17.604 1.00 . C D . 502 PHE O    1 1 
        2  6568 3 2 51 PRO C    C   1.810   7.790 -19.357 1.00 . C D . 503 PRO C    1 1 
        2  6569 3 2 51 PRO CA   C   1.026   7.294 -18.144 1.00 . C D . 503 PRO CA   1 1 
        2  6570 3 2 51 PRO CB   C   0.577   5.844 -18.360 1.00 . C D . 503 PRO CB   1 1 
        2  6571 3 2 51 PRO CD   C  -1.404   7.137 -18.041 1.00 . C D . 503 PRO CD   1 1 
        2  6572 3 2 51 PRO CG   C  -0.858   5.929 -18.746 1.00 . C D . 503 PRO CG   1 1 
        2  6573 3 2 51 PRO HA   H   1.656   7.352 -17.269 1.00 . C D . 503 PRO HA   1 1 
        2  6574 3 2 51 PRO HB2  H   1.165   5.391 -19.149 1.00 . C D . 503 PRO HB2  1 1 
        2  6575 3 2 51 PRO HB3  H   0.681   5.285 -17.447 1.00 . C D . 503 PRO HB3  1 1 
        2  6576 3 2 51 PRO HD2  H  -2.189   7.594 -18.626 1.00 . C D . 503 PRO HD2  1 1 
        2  6577 3 2 51 PRO HD3  H  -1.767   6.872 -17.060 1.00 . C D . 503 PRO HD3  1 1 
        2  6578 3 2 51 PRO HG2  H  -0.944   6.046 -19.819 1.00 . C D . 503 PRO HG2  1 1 
        2  6579 3 2 51 PRO HG3  H  -1.381   5.043 -18.420 1.00 . C D . 503 PRO HG3  1 1 
        2  6580 3 2 51 PRO N    N  -0.233   8.025 -17.948 1.00 . C D . 503 PRO N    1 1 
        2  6581 3 2 51 PRO O    O   1.235   8.327 -20.306 1.00 . C D . 503 PRO O    1 1 
        2  6582 3 2 52 THR C    C   4.986   6.939 -20.766 1.00 . C D . 504 THR C    1 1 
        2  6583 3 2 52 THR CA   C   3.972   8.032 -20.414 1.00 . C D . 504 THR CA   1 1 
        2  6584 3 2 52 THR CB   C   4.686   9.367 -20.077 1.00 . C D . 504 THR CB   1 1 
        2  6585 3 2 52 THR CG2  C   5.501   9.264 -18.795 1.00 . C D . 504 THR CG2  1 1 
        2  6586 3 2 52 THR H    H   3.524   7.155 -18.551 1.00 . C D . 504 THR H    1 1 
        2  6587 3 2 52 THR HA   H   3.339   8.196 -21.275 1.00 . C D . 504 THR HA   1 1 
        2  6588 3 2 52 THR HB   H   3.928  10.127 -19.933 1.00 . C D . 504 THR HB   1 1 
        2  6589 3 2 52 THR HG1  H   6.456   9.760 -20.864 1.00 . C D . 504 THR HG1  1 1 
        2  6590 3 2 52 THR HG21 H   4.843   9.047 -17.967 1.00 . C D . 504 THR HG21 1 1 
        2  6591 3 2 52 THR HG22 H   6.010  10.201 -18.615 1.00 . C D . 504 THR HG22 1 1 
        2  6592 3 2 52 THR HG23 H   6.229   8.472 -18.895 1.00 . C D . 504 THR HG23 1 1 
        2  6593 3 2 52 THR N    N   3.119   7.602 -19.326 1.00 . C D . 504 THR N    1 1 
        2  6594 3 2 52 THR O    O   5.625   6.383 -19.843 1.00 . C D . 504 THR O    1 1 
        2  6595 3 2 52 THR OXT  O   5.120   6.622 -21.970 1.00 . C D . 504 THR OXT  1 1 
        2  6596 3 2 52 THR OG1  O   5.537   9.769 -21.159 1.00 . C D . 504 THR OG1  1 1 
        3  6597 1 1  1 MET C    C   8.320 -11.033 -28.542 1.00 . A A .   1 MET C    1 1 
        3  6598 1 1  1 MET CA   C   8.883 -11.256 -29.941 1.00 . A A .   1 MET CA   1 1 
        3  6599 1 1  1 MET CB   C   8.482 -10.099 -30.864 1.00 . A A .   1 MET CB   1 1 
        3  6600 1 1  1 MET CE   C   4.772  -8.682 -32.131 1.00 . A A .   1 MET CE   1 1 
        3  6601 1 1  1 MET CG   C   6.980  -9.899 -30.998 1.00 . A A .   1 MET CG   1 1 
        3  6602 1 1  1 MET H1   H   8.702 -12.648 -31.480 1.00 . A A .   1 MET H1   1 1 
        3  6603 1 1  1 MET H2   H   7.363 -12.590 -30.446 1.00 . A A .   1 MET H2   1 1 
        3  6604 1 1  1 MET H3   H   8.794 -13.332 -29.940 1.00 . A A .   1 MET H3   1 1 
        3  6605 1 1  1 MET HA   H   9.962 -11.300 -29.879 1.00 . A A .   1 MET HA   1 1 
        3  6606 1 1  1 MET HB2  H   8.909  -9.187 -30.476 1.00 . A A .   1 MET HB2  1 1 
        3  6607 1 1  1 MET HB3  H   8.887 -10.283 -31.848 1.00 . A A .   1 MET HB3  1 1 
        3  6608 1 1  1 MET HE1  H   4.538  -8.296 -31.150 1.00 . A A .   1 MET HE1  1 1 
        3  6609 1 1  1 MET HE2  H   4.350  -9.669 -32.242 1.00 . A A .   1 MET HE2  1 1 
        3  6610 1 1  1 MET HE3  H   4.357  -8.027 -32.884 1.00 . A A .   1 MET HE3  1 1 
        3  6611 1 1  1 MET HG2  H   6.519 -10.855 -31.195 1.00 . A A .   1 MET HG2  1 1 
        3  6612 1 1  1 MET HG3  H   6.599  -9.501 -30.068 1.00 . A A .   1 MET HG3  1 1 
        3  6613 1 1  1 MET N    N   8.404 -12.544 -30.491 1.00 . A A .   1 MET N    1 1 
        3  6614 1 1  1 MET O    O   7.345 -11.672 -28.148 1.00 . A A .   1 MET O    1 1 
        3  6615 1 1  1 MET SD   S   6.549  -8.767 -32.329 1.00 . A A .   1 MET SD   1 1 
        3  6616 1 1  2 GLN C    C   7.824  -8.470 -26.382 1.00 . A A .   2 GLN C    1 1 
        3  6617 1 1  2 GLN CA   C   8.497  -9.838 -26.438 1.00 . A A .   2 GLN CA   1 1 
        3  6618 1 1  2 GLN CB   C   9.683  -9.867 -25.469 1.00 . A A .   2 GLN CB   1 1 
        3  6619 1 1  2 GLN CD   C   9.663 -12.329 -24.859 1.00 . A A .   2 GLN CD   1 1 
        3  6620 1 1  2 GLN CG   C  10.448 -11.183 -25.466 1.00 . A A .   2 GLN CG   1 1 
        3  6621 1 1  2 GLN H    H   9.722  -9.664 -28.152 1.00 . A A .   2 GLN H    1 1 
        3  6622 1 1  2 GLN HA   H   7.784 -10.593 -26.145 1.00 . A A .   2 GLN HA   1 1 
        3  6623 1 1  2 GLN HB2  H  10.369  -9.079 -25.742 1.00 . A A .   2 GLN HB2  1 1 
        3  6624 1 1  2 GLN HB3  H   9.318  -9.684 -24.469 1.00 . A A .   2 GLN HB3  1 1 
        3  6625 1 1  2 GLN HE21 H  10.646 -13.629 -25.991 1.00 . A A .   2 GLN HE21 1 1 
        3  6626 1 1  2 GLN HE22 H   9.460 -14.300 -24.929 1.00 . A A .   2 GLN HE22 1 1 
        3  6627 1 1  2 GLN HG2  H  10.692 -11.439 -26.486 1.00 . A A .   2 GLN HG2  1 1 
        3  6628 1 1  2 GLN HG3  H  11.359 -11.052 -24.902 1.00 . A A .   2 GLN HG3  1 1 
        3  6629 1 1  2 GLN N    N   8.941 -10.137 -27.791 1.00 . A A .   2 GLN N    1 1 
        3  6630 1 1  2 GLN NE2  N   9.951 -13.540 -25.304 1.00 . A A .   2 GLN NE2  1 1 
        3  6631 1 1  2 GLN O    O   8.332  -7.494 -26.943 1.00 . A A .   2 GLN O    1 1 
        3  6632 1 1  2 GLN OE1  O   8.812 -12.130 -23.993 1.00 . A A .   2 GLN OE1  1 1 
        3  6633 1 1  3 ILE C    C   5.811  -6.795 -24.101 1.00 . A A .   3 ILE C    1 1 
        3  6634 1 1  3 ILE CA   C   5.943  -7.157 -25.574 1.00 . A A .   3 ILE CA   1 1 
        3  6635 1 1  3 ILE CB   C   4.537  -7.227 -26.213 1.00 . A A .   3 ILE CB   1 1 
        3  6636 1 1  3 ILE CD1  C   2.264  -8.357 -25.954 1.00 . A A .   3 ILE CD1  1 1 
        3  6637 1 1  3 ILE CG1  C   3.745  -8.408 -25.642 1.00 . A A .   3 ILE CG1  1 1 
        3  6638 1 1  3 ILE CG2  C   4.644  -7.328 -27.729 1.00 . A A .   3 ILE CG2  1 1 
        3  6639 1 1  3 ILE H    H   6.321  -9.225 -25.303 1.00 . A A .   3 ILE H    1 1 
        3  6640 1 1  3 ILE HA   H   6.506  -6.382 -26.073 1.00 . A A .   3 ILE HA   1 1 
        3  6641 1 1  3 ILE HB   H   4.016  -6.310 -25.979 1.00 . A A .   3 ILE HB   1 1 
        3  6642 1 1  3 ILE HD11 H   2.124  -8.317 -27.024 1.00 . A A .   3 ILE HD11 1 1 
        3  6643 1 1  3 ILE HD12 H   1.830  -7.478 -25.500 1.00 . A A .   3 ILE HD12 1 1 
        3  6644 1 1  3 ILE HD13 H   1.783  -9.239 -25.560 1.00 . A A .   3 ILE HD13 1 1 
        3  6645 1 1  3 ILE HG12 H   4.136  -9.326 -26.052 1.00 . A A .   3 ILE HG12 1 1 
        3  6646 1 1  3 ILE HG13 H   3.858  -8.422 -24.567 1.00 . A A .   3 ILE HG13 1 1 
        3  6647 1 1  3 ILE HG21 H   3.654  -7.404 -28.156 1.00 . A A .   3 ILE HG21 1 1 
        3  6648 1 1  3 ILE HG22 H   5.217  -8.205 -27.993 1.00 . A A .   3 ILE HG22 1 1 
        3  6649 1 1  3 ILE HG23 H   5.136  -6.447 -28.116 1.00 . A A .   3 ILE HG23 1 1 
        3  6650 1 1  3 ILE N    N   6.680  -8.408 -25.718 1.00 . A A .   3 ILE N    1 1 
        3  6651 1 1  3 ILE O    O   5.892  -7.666 -23.233 1.00 . A A .   3 ILE O    1 1 
        3  6652 1 1  4 PHE C    C   4.086  -4.472 -22.203 1.00 . A A .   4 PHE C    1 1 
        3  6653 1 1  4 PHE CA   C   5.476  -5.048 -22.450 1.00 . A A .   4 PHE CA   1 1 
        3  6654 1 1  4 PHE CB   C   6.541  -3.994 -22.140 1.00 . A A .   4 PHE CB   1 1 
        3  6655 1 1  4 PHE CD1  C   8.515  -5.544 -21.984 1.00 . A A .   4 PHE CD1  1 1 
        3  6656 1 1  4 PHE CD2  C   8.661  -3.663 -23.447 1.00 . A A .   4 PHE CD2  1 1 
        3  6657 1 1  4 PHE CE1  C   9.793  -5.929 -22.345 1.00 . A A .   4 PHE CE1  1 1 
        3  6658 1 1  4 PHE CE2  C   9.941  -4.042 -23.810 1.00 . A A .   4 PHE CE2  1 1 
        3  6659 1 1  4 PHE CG   C   7.933  -4.409 -22.531 1.00 . A A .   4 PHE CG   1 1 
        3  6660 1 1  4 PHE CZ   C  10.507  -5.178 -23.257 1.00 . A A .   4 PHE CZ   1 1 
        3  6661 1 1  4 PHE H    H   5.537  -4.867 -24.559 1.00 . A A .   4 PHE H    1 1 
        3  6662 1 1  4 PHE HA   H   5.619  -5.894 -21.799 1.00 . A A .   4 PHE HA   1 1 
        3  6663 1 1  4 PHE HB2  H   6.305  -3.086 -22.672 1.00 . A A .   4 PHE HB2  1 1 
        3  6664 1 1  4 PHE HB3  H   6.541  -3.793 -21.078 1.00 . A A .   4 PHE HB3  1 1 
        3  6665 1 1  4 PHE HD1  H   7.959  -6.133 -21.271 1.00 . A A .   4 PHE HD1  1 1 
        3  6666 1 1  4 PHE HD2  H   8.221  -2.777 -23.880 1.00 . A A .   4 PHE HD2  1 1 
        3  6667 1 1  4 PHE HE1  H  10.234  -6.814 -21.910 1.00 . A A .   4 PHE HE1  1 1 
        3  6668 1 1  4 PHE HE2  H  10.498  -3.454 -24.524 1.00 . A A .   4 PHE HE2  1 1 
        3  6669 1 1  4 PHE HZ   H  11.505  -5.478 -23.538 1.00 . A A .   4 PHE HZ   1 1 
        3  6670 1 1  4 PHE N    N   5.607  -5.515 -23.822 1.00 . A A .   4 PHE N    1 1 
        3  6671 1 1  4 PHE O    O   3.684  -3.497 -22.836 1.00 . A A .   4 PHE O    1 1 
        3  6672 1 1  5 VAL C    C   2.038  -3.832 -19.661 1.00 . A A .   5 VAL C    1 1 
        3  6673 1 1  5 VAL CA   C   2.014  -4.636 -20.957 1.00 . A A .   5 VAL CA   1 1 
        3  6674 1 1  5 VAL CB   C   1.037  -5.822 -20.807 1.00 . A A .   5 VAL CB   1 1 
        3  6675 1 1  5 VAL CG1  C  -0.382  -5.328 -20.570 1.00 . A A .   5 VAL CG1  1 1 
        3  6676 1 1  5 VAL CG2  C   1.095  -6.726 -22.030 1.00 . A A .   5 VAL CG2  1 1 
        3  6677 1 1  5 VAL H    H   3.727  -5.875 -20.831 1.00 . A A .   5 VAL H    1 1 
        3  6678 1 1  5 VAL HA   H   1.665  -4.002 -21.758 1.00 . A A .   5 VAL HA   1 1 
        3  6679 1 1  5 VAL HB   H   1.338  -6.401 -19.947 1.00 . A A .   5 VAL HB   1 1 
        3  6680 1 1  5 VAL HG11 H  -1.049  -6.174 -20.498 1.00 . A A .   5 VAL HG11 1 1 
        3  6681 1 1  5 VAL HG12 H  -0.686  -4.699 -21.393 1.00 . A A .   5 VAL HG12 1 1 
        3  6682 1 1  5 VAL HG13 H  -0.416  -4.763 -19.651 1.00 . A A .   5 VAL HG13 1 1 
        3  6683 1 1  5 VAL HG21 H   2.085  -7.147 -22.122 1.00 . A A .   5 VAL HG21 1 1 
        3  6684 1 1  5 VAL HG22 H   0.866  -6.149 -22.915 1.00 . A A .   5 VAL HG22 1 1 
        3  6685 1 1  5 VAL HG23 H   0.374  -7.522 -21.924 1.00 . A A .   5 VAL HG23 1 1 
        3  6686 1 1  5 VAL N    N   3.355  -5.089 -21.293 1.00 . A A .   5 VAL N    1 1 
        3  6687 1 1  5 VAL O    O   2.431  -4.344 -18.611 1.00 . A A .   5 VAL O    1 1 
        3  6688 1 1  6 LYS C    C   0.219  -1.642 -17.970 1.00 . A A .   6 LYS C    1 1 
        3  6689 1 1  6 LYS CA   C   1.613  -1.705 -18.577 1.00 . A A .   6 LYS CA   1 1 
        3  6690 1 1  6 LYS CB   C   2.076  -0.294 -18.951 1.00 . A A .   6 LYS CB   1 1 
        3  6691 1 1  6 LYS CD   C   4.076   0.122 -17.476 1.00 . A A .   6 LYS CD   1 1 
        3  6692 1 1  6 LYS CE   C   5.547   0.501 -17.453 1.00 . A A .   6 LYS CE   1 1 
        3  6693 1 1  6 LYS CG   C   3.583  -0.103 -18.897 1.00 . A A .   6 LYS CG   1 1 
        3  6694 1 1  6 LYS H    H   1.336  -2.219 -20.610 1.00 . A A .   6 LYS H    1 1 
        3  6695 1 1  6 LYS HA   H   2.292  -2.115 -17.844 1.00 . A A .   6 LYS HA   1 1 
        3  6696 1 1  6 LYS HB2  H   1.742  -0.072 -19.953 1.00 . A A .   6 LYS HB2  1 1 
        3  6697 1 1  6 LYS HB3  H   1.623   0.410 -18.266 1.00 . A A .   6 LYS HB3  1 1 
        3  6698 1 1  6 LYS HD2  H   3.504   0.922 -17.028 1.00 . A A .   6 LYS HD2  1 1 
        3  6699 1 1  6 LYS HD3  H   3.936  -0.787 -16.907 1.00 . A A .   6 LYS HD3  1 1 
        3  6700 1 1  6 LYS HE2  H   6.108  -0.254 -17.981 1.00 . A A .   6 LYS HE2  1 1 
        3  6701 1 1  6 LYS HE3  H   5.666   1.453 -17.953 1.00 . A A .   6 LYS HE3  1 1 
        3  6702 1 1  6 LYS HG2  H   4.061  -0.986 -19.296 1.00 . A A .   6 LYS HG2  1 1 
        3  6703 1 1  6 LYS HG3  H   3.848   0.754 -19.500 1.00 . A A .   6 LYS HG3  1 1 
        3  6704 1 1  6 LYS HZ1  H   5.691  -0.147 -15.472 1.00 . A A .   6 LYS HZ1  1 1 
        3  6705 1 1  6 LYS HZ2  H   5.820   1.533 -15.648 1.00 . A A .   6 LYS HZ2  1 1 
        3  6706 1 1  6 LYS HZ3  H   7.114   0.533 -16.074 1.00 . A A .   6 LYS HZ3  1 1 
        3  6707 1 1  6 LYS N    N   1.635  -2.574 -19.741 1.00 . A A .   6 LYS N    1 1 
        3  6708 1 1  6 LYS NZ   N   6.078   0.613 -16.066 1.00 . A A .   6 LYS NZ   1 1 
        3  6709 1 1  6 LYS O    O  -0.733  -1.205 -18.620 1.00 . A A .   6 LYS O    1 1 
        3  6710 1 1  7 THR C    C  -1.363  -0.694 -15.386 1.00 . A A .   7 THR C    1 1 
        3  6711 1 1  7 THR CA   C  -1.171  -2.065 -16.035 1.00 . A A .   7 THR CA   1 1 
        3  6712 1 1  7 THR CB   C  -1.235  -3.165 -14.959 1.00 . A A .   7 THR CB   1 1 
        3  6713 1 1  7 THR CG2  C  -2.671  -3.608 -14.712 1.00 . A A .   7 THR CG2  1 1 
        3  6714 1 1  7 THR H    H   0.896  -2.451 -16.276 1.00 . A A .   7 THR H    1 1 
        3  6715 1 1  7 THR HA   H  -1.961  -2.233 -16.752 1.00 . A A .   7 THR HA   1 1 
        3  6716 1 1  7 THR HB   H  -0.830  -2.773 -14.038 1.00 . A A .   7 THR HB   1 1 
        3  6717 1 1  7 THR HG1  H  -0.141  -4.152 -16.273 1.00 . A A .   7 THR HG1  1 1 
        3  6718 1 1  7 THR HG21 H  -3.265  -2.755 -14.416 1.00 . A A .   7 THR HG21 1 1 
        3  6719 1 1  7 THR HG22 H  -2.689  -4.348 -13.927 1.00 . A A .   7 THR HG22 1 1 
        3  6720 1 1  7 THR HG23 H  -3.078  -4.033 -15.615 1.00 . A A .   7 THR HG23 1 1 
        3  6721 1 1  7 THR N    N   0.100  -2.094 -16.735 1.00 . A A .   7 THR N    1 1 
        3  6722 1 1  7 THR O    O  -0.396   0.043 -15.201 1.00 . A A .   7 THR O    1 1 
        3  6723 1 1  7 THR OG1  O  -0.452  -4.293 -15.372 1.00 . A A .   7 THR OG1  1 1 
        3  6724 1 1  8 LEU C    C  -2.186   1.084 -13.067 1.00 . A A .   8 LEU C    1 1 
        3  6725 1 1  8 LEU CA   C  -2.906   0.931 -14.407 1.00 . A A .   8 LEU CA   1 1 
        3  6726 1 1  8 LEU CB   C  -4.415   1.086 -14.207 1.00 . A A .   8 LEU CB   1 1 
        3  6727 1 1  8 LEU CD1  C  -6.730   1.199 -15.158 1.00 . A A .   8 LEU CD1  1 1 
        3  6728 1 1  8 LEU CD2  C  -4.824   2.232 -16.406 1.00 . A A .   8 LEU CD2  1 1 
        3  6729 1 1  8 LEU CG   C  -5.249   1.093 -15.490 1.00 . A A .   8 LEU CG   1 1 
        3  6730 1 1  8 LEU H    H  -3.336  -0.981 -15.218 1.00 . A A .   8 LEU H    1 1 
        3  6731 1 1  8 LEU HA   H  -2.562   1.708 -15.072 1.00 . A A .   8 LEU HA   1 1 
        3  6732 1 1  8 LEU HB2  H  -4.758   0.271 -13.584 1.00 . A A .   8 LEU HB2  1 1 
        3  6733 1 1  8 LEU HB3  H  -4.593   2.012 -13.685 1.00 . A A .   8 LEU HB3  1 1 
        3  6734 1 1  8 LEU HD11 H  -6.903   2.088 -14.569 1.00 . A A .   8 LEU HD11 1 1 
        3  6735 1 1  8 LEU HD12 H  -7.037   0.330 -14.595 1.00 . A A .   8 LEU HD12 1 1 
        3  6736 1 1  8 LEU HD13 H  -7.304   1.257 -16.072 1.00 . A A .   8 LEU HD13 1 1 
        3  6737 1 1  8 LEU HD21 H  -4.902   3.170 -15.875 1.00 . A A .   8 LEU HD21 1 1 
        3  6738 1 1  8 LEU HD22 H  -5.470   2.255 -17.272 1.00 . A A .   8 LEU HD22 1 1 
        3  6739 1 1  8 LEU HD23 H  -3.803   2.081 -16.723 1.00 . A A .   8 LEU HD23 1 1 
        3  6740 1 1  8 LEU HG   H  -5.092   0.162 -16.020 1.00 . A A .   8 LEU HG   1 1 
        3  6741 1 1  8 LEU N    N  -2.604  -0.356 -15.036 1.00 . A A .   8 LEU N    1 1 
        3  6742 1 1  8 LEU O    O  -2.012   2.194 -12.566 1.00 . A A .   8 LEU O    1 1 
        3  6743 1 1  9 THR C    C   0.427   0.273 -11.434 1.00 . A A .   9 THR C    1 1 
        3  6744 1 1  9 THR CA   C  -1.060  -0.029 -11.228 1.00 . A A .   9 THR CA   1 1 
        3  6745 1 1  9 THR CB   C  -1.215  -1.388 -10.526 1.00 . A A .   9 THR CB   1 1 
        3  6746 1 1  9 THR CG2  C  -2.326  -1.347  -9.489 1.00 . A A .   9 THR CG2  1 1 
        3  6747 1 1  9 THR H    H  -1.951  -0.892 -12.929 1.00 . A A .   9 THR H    1 1 
        3  6748 1 1  9 THR HA   H  -1.493   0.734 -10.599 1.00 . A A .   9 THR HA   1 1 
        3  6749 1 1  9 THR HB   H  -0.286  -1.628 -10.030 1.00 . A A .   9 THR HB   1 1 
        3  6750 1 1  9 THR HG1  H  -1.429  -3.275 -11.088 1.00 . A A .   9 THR HG1  1 1 
        3  6751 1 1  9 THR HG21 H  -2.425  -2.319  -9.031 1.00 . A A .   9 THR HG21 1 1 
        3  6752 1 1  9 THR HG22 H  -3.256  -1.077  -9.969 1.00 . A A .   9 THR HG22 1 1 
        3  6753 1 1  9 THR HG23 H  -2.085  -0.616  -8.734 1.00 . A A .   9 THR HG23 1 1 
        3  6754 1 1  9 THR N    N  -1.768  -0.034 -12.495 1.00 . A A .   9 THR N    1 1 
        3  6755 1 1  9 THR O    O   1.163   0.530 -10.479 1.00 . A A .   9 THR O    1 1 
        3  6756 1 1  9 THR OG1  O  -1.500  -2.401 -11.504 1.00 . A A .   9 THR OG1  1 1 
        3  6757 1 1 10 GLY C    C   3.013  -0.755 -13.324 1.00 . A A .  10 GLY C    1 1 
        3  6758 1 1 10 GLY CA   C   2.250   0.515 -13.009 1.00 . A A .  10 GLY CA   1 1 
        3  6759 1 1 10 GLY H    H   0.223   0.064 -13.416 1.00 . A A .  10 GLY H    1 1 
        3  6760 1 1 10 GLY HA2  H   2.293   1.175 -13.863 1.00 . A A .  10 GLY HA2  1 1 
        3  6761 1 1 10 GLY HA3  H   2.711   1.002 -12.164 1.00 . A A .  10 GLY HA3  1 1 
        3  6762 1 1 10 GLY N    N   0.859   0.251 -12.692 1.00 . A A .  10 GLY N    1 1 
        3  6763 1 1 10 GLY O    O   4.145  -0.706 -13.812 1.00 . A A .  10 GLY O    1 1 
        3  6764 1 1 11 LYS C    C   3.285  -3.407 -14.772 1.00 . A A .  11 LYS C    1 1 
        3  6765 1 1 11 LYS CA   C   2.983  -3.198 -13.289 1.00 . A A .  11 LYS CA   1 1 
        3  6766 1 1 11 LYS CB   C   2.050  -4.302 -12.787 1.00 . A A .  11 LYS CB   1 1 
        3  6767 1 1 11 LYS CD   C   1.663  -6.749 -12.380 1.00 . A A .  11 LYS CD   1 1 
        3  6768 1 1 11 LYS CE   C   2.294  -8.128 -12.307 1.00 . A A .  11 LYS CE   1 1 
        3  6769 1 1 11 LYS CG   C   2.646  -5.699 -12.872 1.00 . A A .  11 LYS CG   1 1 
        3  6770 1 1 11 LYS H    H   1.478  -1.852 -12.675 1.00 . A A .  11 LYS H    1 1 
        3  6771 1 1 11 LYS HA   H   3.910  -3.246 -12.737 1.00 . A A .  11 LYS HA   1 1 
        3  6772 1 1 11 LYS HB2  H   1.801  -4.105 -11.757 1.00 . A A .  11 LYS HB2  1 1 
        3  6773 1 1 11 LYS HB3  H   1.145  -4.287 -13.376 1.00 . A A .  11 LYS HB3  1 1 
        3  6774 1 1 11 LYS HD2  H   1.320  -6.467 -11.396 1.00 . A A .  11 LYS HD2  1 1 
        3  6775 1 1 11 LYS HD3  H   0.824  -6.783 -13.057 1.00 . A A .  11 LYS HD3  1 1 
        3  6776 1 1 11 LYS HE2  H   2.679  -8.387 -13.282 1.00 . A A .  11 LYS HE2  1 1 
        3  6777 1 1 11 LYS HE3  H   3.107  -8.101 -11.596 1.00 . A A .  11 LYS HE3  1 1 
        3  6778 1 1 11 LYS HG2  H   2.900  -5.908 -13.901 1.00 . A A .  11 LYS HG2  1 1 
        3  6779 1 1 11 LYS HG3  H   3.536  -5.738 -12.265 1.00 . A A .  11 LYS HG3  1 1 
        3  6780 1 1 11 LYS HZ1  H   0.790  -8.843 -11.044 1.00 . A A .  11 LYS HZ1  1 1 
        3  6781 1 1 11 LYS HZ2  H   1.803 -10.049 -11.655 1.00 . A A .  11 LYS HZ2  1 1 
        3  6782 1 1 11 LYS HZ3  H   0.630  -9.346 -12.656 1.00 . A A .  11 LYS HZ3  1 1 
        3  6783 1 1 11 LYS N    N   2.381  -1.893 -13.051 1.00 . A A .  11 LYS N    1 1 
        3  6784 1 1 11 LYS NZ   N   1.313  -9.161 -11.885 1.00 . A A .  11 LYS NZ   1 1 
        3  6785 1 1 11 LYS O    O   2.455  -3.115 -15.634 1.00 . A A .  11 LYS O    1 1 
        3  6786 1 1 12 THR C    C   5.042  -5.668 -16.632 1.00 . A A .  12 THR C    1 1 
        3  6787 1 1 12 THR CA   C   4.911  -4.166 -16.412 1.00 . A A .  12 THR CA   1 1 
        3  6788 1 1 12 THR CB   C   6.259  -3.484 -16.706 1.00 . A A .  12 THR CB   1 1 
        3  6789 1 1 12 THR CG2  C   6.446  -3.262 -18.201 1.00 . A A .  12 THR CG2  1 1 
        3  6790 1 1 12 THR H    H   5.103  -4.086 -14.314 1.00 . A A .  12 THR H    1 1 
        3  6791 1 1 12 THR HA   H   4.166  -3.770 -17.088 1.00 . A A .  12 THR HA   1 1 
        3  6792 1 1 12 THR HB   H   7.052  -4.121 -16.350 1.00 . A A .  12 THR HB   1 1 
        3  6793 1 1 12 THR HG1  H   6.177  -2.368 -15.076 1.00 . A A .  12 THR HG1  1 1 
        3  6794 1 1 12 THR HG21 H   6.372  -4.210 -18.715 1.00 . A A .  12 THR HG21 1 1 
        3  6795 1 1 12 THR HG22 H   7.418  -2.829 -18.382 1.00 . A A .  12 THR HG22 1 1 
        3  6796 1 1 12 THR HG23 H   5.679  -2.595 -18.565 1.00 . A A .  12 THR HG23 1 1 
        3  6797 1 1 12 THR N    N   4.482  -3.899 -15.051 1.00 . A A .  12 THR N    1 1 
        3  6798 1 1 12 THR O    O   5.921  -6.317 -16.057 1.00 . A A .  12 THR O    1 1 
        3  6799 1 1 12 THR OG1  O   6.328  -2.225 -16.021 1.00 . A A .  12 THR OG1  1 1 
        3  6800 1 1 13 ILE C    C   4.796  -7.932 -19.085 1.00 . A A .  13 ILE C    1 1 
        3  6801 1 1 13 ILE CA   C   4.165  -7.648 -17.727 1.00 . A A .  13 ILE CA   1 1 
        3  6802 1 1 13 ILE CB   C   2.735  -8.226 -17.707 1.00 . A A .  13 ILE CB   1 1 
        3  6803 1 1 13 ILE CD1  C   0.424  -7.830 -16.718 1.00 . A A .  13 ILE CD1  1 1 
        3  6804 1 1 13 ILE CG1  C   1.909  -7.578 -16.592 1.00 . A A .  13 ILE CG1  1 1 
        3  6805 1 1 13 ILE CG2  C   2.783  -9.738 -17.526 1.00 . A A .  13 ILE CG2  1 1 
        3  6806 1 1 13 ILE H    H   3.477  -5.652 -17.872 1.00 . A A .  13 ILE H    1 1 
        3  6807 1 1 13 ILE HA   H   4.746  -8.140 -16.958 1.00 . A A .  13 ILE HA   1 1 
        3  6808 1 1 13 ILE HB   H   2.272  -8.017 -18.659 1.00 . A A .  13 ILE HB   1 1 
        3  6809 1 1 13 ILE HD11 H  -0.099  -7.305 -15.933 1.00 . A A .  13 ILE HD11 1 1 
        3  6810 1 1 13 ILE HD12 H   0.230  -8.889 -16.632 1.00 . A A .  13 ILE HD12 1 1 
        3  6811 1 1 13 ILE HD13 H   0.077  -7.479 -17.680 1.00 . A A .  13 ILE HD13 1 1 
        3  6812 1 1 13 ILE HG12 H   2.231  -7.967 -15.638 1.00 . A A .  13 ILE HG12 1 1 
        3  6813 1 1 13 ILE HG13 H   2.068  -6.510 -16.612 1.00 . A A .  13 ILE HG13 1 1 
        3  6814 1 1 13 ILE HG21 H   3.242  -9.971 -16.577 1.00 . A A .  13 ILE HG21 1 1 
        3  6815 1 1 13 ILE HG22 H   3.362 -10.177 -18.325 1.00 . A A .  13 ILE HG22 1 1 
        3  6816 1 1 13 ILE HG23 H   1.779 -10.137 -17.548 1.00 . A A .  13 ILE HG23 1 1 
        3  6817 1 1 13 ILE N    N   4.158  -6.221 -17.446 1.00 . A A .  13 ILE N    1 1 
        3  6818 1 1 13 ILE O    O   4.457  -7.293 -20.080 1.00 . A A .  13 ILE O    1 1 
        3  6819 1 1 14 THR C    C   5.709 -10.495 -20.938 1.00 . A A .  14 THR C    1 1 
        3  6820 1 1 14 THR CA   C   6.385  -9.258 -20.355 1.00 . A A .  14 THR CA   1 1 
        3  6821 1 1 14 THR CB   C   7.877  -9.559 -20.124 1.00 . A A .  14 THR CB   1 1 
        3  6822 1 1 14 THR CG2  C   8.654  -9.499 -21.432 1.00 . A A .  14 THR CG2  1 1 
        3  6823 1 1 14 THR H    H   5.963  -9.341 -18.287 1.00 . A A .  14 THR H    1 1 
        3  6824 1 1 14 THR HA   H   6.299  -8.439 -21.055 1.00 . A A .  14 THR HA   1 1 
        3  6825 1 1 14 THR HB   H   7.966 -10.557 -19.716 1.00 . A A .  14 THR HB   1 1 
        3  6826 1 1 14 THR HG1  H   7.750  -7.989 -18.930 1.00 . A A .  14 THR HG1  1 1 
        3  6827 1 1 14 THR HG21 H   9.684  -9.770 -21.250 1.00 . A A .  14 THR HG21 1 1 
        3  6828 1 1 14 THR HG22 H   8.612  -8.498 -21.831 1.00 . A A .  14 THR HG22 1 1 
        3  6829 1 1 14 THR HG23 H   8.221 -10.188 -22.142 1.00 . A A .  14 THR HG23 1 1 
        3  6830 1 1 14 THR N    N   5.723  -8.876 -19.118 1.00 . A A .  14 THR N    1 1 
        3  6831 1 1 14 THR O    O   5.595 -11.522 -20.265 1.00 . A A .  14 THR O    1 1 
        3  6832 1 1 14 THR OG1  O   8.431  -8.619 -19.192 1.00 . A A .  14 THR OG1  1 1 
        3  6833 1 1 15 LEU C    C   5.256 -11.913 -24.112 1.00 . A A .  15 LEU C    1 1 
        3  6834 1 1 15 LEU CA   C   4.571 -11.517 -22.812 1.00 . A A .  15 LEU CA   1 1 
        3  6835 1 1 15 LEU CB   C   3.107 -11.180 -23.092 1.00 . A A .  15 LEU CB   1 1 
        3  6836 1 1 15 LEU CD1  C   0.811 -10.663 -22.242 1.00 . A A .  15 LEU CD1  1 1 
        3  6837 1 1 15 LEU CD2  C   2.081 -12.595 -21.296 1.00 . A A .  15 LEU CD2  1 1 
        3  6838 1 1 15 LEU CG   C   2.186 -11.191 -21.870 1.00 . A A .  15 LEU CG   1 1 
        3  6839 1 1 15 LEU H    H   5.357  -9.556 -22.670 1.00 . A A .  15 LEU H    1 1 
        3  6840 1 1 15 LEU HA   H   4.610 -12.356 -22.131 1.00 . A A .  15 LEU HA   1 1 
        3  6841 1 1 15 LEU HB2  H   3.064 -10.197 -23.537 1.00 . A A .  15 LEU HB2  1 1 
        3  6842 1 1 15 LEU HB3  H   2.726 -11.896 -23.807 1.00 . A A .  15 LEU HB3  1 1 
        3  6843 1 1 15 LEU HD11 H   0.159 -10.726 -21.384 1.00 . A A .  15 LEU HD11 1 1 
        3  6844 1 1 15 LEU HD12 H   0.404 -11.255 -23.048 1.00 . A A .  15 LEU HD12 1 1 
        3  6845 1 1 15 LEU HD13 H   0.893  -9.634 -22.557 1.00 . A A .  15 LEU HD13 1 1 
        3  6846 1 1 15 LEU HD21 H   3.028 -12.879 -20.864 1.00 . A A .  15 LEU HD21 1 1 
        3  6847 1 1 15 LEU HD22 H   1.822 -13.289 -22.084 1.00 . A A .  15 LEU HD22 1 1 
        3  6848 1 1 15 LEU HD23 H   1.317 -12.618 -20.534 1.00 . A A .  15 LEU HD23 1 1 
        3  6849 1 1 15 LEU HG   H   2.599 -10.546 -21.109 1.00 . A A .  15 LEU HG   1 1 
        3  6850 1 1 15 LEU N    N   5.242 -10.397 -22.173 1.00 . A A .  15 LEU N    1 1 
        3  6851 1 1 15 LEU O    O   5.743 -11.060 -24.860 1.00 . A A .  15 LEU O    1 1 
        3  6852 1 1 16 GLU C    C   4.811 -13.926 -26.636 1.00 . A A .  16 GLU C    1 1 
        3  6853 1 1 16 GLU CA   C   5.889 -13.753 -25.575 1.00 . A A .  16 GLU CA   1 1 
        3  6854 1 1 16 GLU CB   C   6.558 -15.097 -25.280 1.00 . A A .  16 GLU CB   1 1 
        3  6855 1 1 16 GLU CD   C   7.925 -17.029 -26.137 1.00 . A A .  16 GLU CD   1 1 
        3  6856 1 1 16 GLU CG   C   7.355 -15.663 -26.446 1.00 . A A .  16 GLU CG   1 1 
        3  6857 1 1 16 GLU H    H   4.897 -13.835 -23.716 1.00 . A A .  16 GLU H    1 1 
        3  6858 1 1 16 GLU HA   H   6.630 -13.051 -25.931 1.00 . A A .  16 GLU HA   1 1 
        3  6859 1 1 16 GLU HB2  H   7.227 -14.974 -24.443 1.00 . A A .  16 GLU HB2  1 1 
        3  6860 1 1 16 GLU HB3  H   5.795 -15.813 -25.016 1.00 . A A .  16 GLU HB3  1 1 
        3  6861 1 1 16 GLU HG2  H   6.708 -15.745 -27.306 1.00 . A A .  16 GLU HG2  1 1 
        3  6862 1 1 16 GLU HG3  H   8.170 -14.991 -26.669 1.00 . A A .  16 GLU HG3  1 1 
        3  6863 1 1 16 GLU N    N   5.292 -13.213 -24.366 1.00 . A A .  16 GLU N    1 1 
        3  6864 1 1 16 GLU O    O   3.894 -14.738 -26.484 1.00 . A A .  16 GLU O    1 1 
        3  6865 1 1 16 GLU OE1  O   8.864 -17.116 -25.315 1.00 . A A .  16 GLU OE1  1 1 
        3  6866 1 1 16 GLU OE2  O   7.431 -18.031 -26.698 1.00 . A A .  16 GLU OE2  1 1 
        3  6867 1 1 17 VAL C    C   4.602 -13.068 -30.127 1.00 . A A .  17 VAL C    1 1 
        3  6868 1 1 17 VAL CA   C   3.927 -13.208 -28.771 1.00 . A A .  17 VAL CA   1 1 
        3  6869 1 1 17 VAL CB   C   2.863 -12.094 -28.638 1.00 . A A .  17 VAL CB   1 1 
        3  6870 1 1 17 VAL CG1  C   1.980 -12.312 -27.418 1.00 . A A .  17 VAL CG1  1 1 
        3  6871 1 1 17 VAL CG2  C   3.529 -10.728 -28.577 1.00 . A A .  17 VAL CG2  1 1 
        3  6872 1 1 17 VAL H    H   5.656 -12.515 -27.770 1.00 . A A .  17 VAL H    1 1 
        3  6873 1 1 17 VAL HA   H   3.432 -14.165 -28.719 1.00 . A A .  17 VAL HA   1 1 
        3  6874 1 1 17 VAL HB   H   2.235 -12.124 -29.517 1.00 . A A .  17 VAL HB   1 1 
        3  6875 1 1 17 VAL HG11 H   1.402 -13.215 -27.547 1.00 . A A .  17 VAL HG11 1 1 
        3  6876 1 1 17 VAL HG12 H   1.311 -11.472 -27.306 1.00 . A A .  17 VAL HG12 1 1 
        3  6877 1 1 17 VAL HG13 H   2.598 -12.402 -26.537 1.00 . A A .  17 VAL HG13 1 1 
        3  6878 1 1 17 VAL HG21 H   4.215 -10.699 -27.740 1.00 . A A .  17 VAL HG21 1 1 
        3  6879 1 1 17 VAL HG22 H   2.776  -9.966 -28.450 1.00 . A A .  17 VAL HG22 1 1 
        3  6880 1 1 17 VAL HG23 H   4.073 -10.553 -29.493 1.00 . A A .  17 VAL HG23 1 1 
        3  6881 1 1 17 VAL N    N   4.903 -13.145 -27.697 1.00 . A A .  17 VAL N    1 1 
        3  6882 1 1 17 VAL O    O   5.721 -12.576 -30.226 1.00 . A A .  17 VAL O    1 1 
        3  6883 1 1 18 GLU C    C   3.545 -12.439 -33.286 1.00 . A A .  18 GLU C    1 1 
        3  6884 1 1 18 GLU CA   C   4.426 -13.411 -32.515 1.00 . A A .  18 GLU CA   1 1 
        3  6885 1 1 18 GLU CB   C   4.443 -14.785 -33.187 1.00 . A A .  18 GLU CB   1 1 
        3  6886 1 1 18 GLU CD   C   6.956 -14.914 -33.327 1.00 . A A .  18 GLU CD   1 1 
        3  6887 1 1 18 GLU CG   C   5.686 -15.600 -32.863 1.00 . A A .  18 GLU CG   1 1 
        3  6888 1 1 18 GLU H    H   3.047 -13.937 -31.007 1.00 . A A .  18 GLU H    1 1 
        3  6889 1 1 18 GLU HA   H   5.432 -13.020 -32.469 1.00 . A A .  18 GLU HA   1 1 
        3  6890 1 1 18 GLU HB2  H   3.576 -15.344 -32.863 1.00 . A A .  18 GLU HB2  1 1 
        3  6891 1 1 18 GLU HB3  H   4.395 -14.649 -34.256 1.00 . A A .  18 GLU HB3  1 1 
        3  6892 1 1 18 GLU HG2  H   5.740 -15.747 -31.794 1.00 . A A .  18 GLU HG2  1 1 
        3  6893 1 1 18 GLU HG3  H   5.611 -16.559 -33.356 1.00 . A A .  18 GLU HG3  1 1 
        3  6894 1 1 18 GLU N    N   3.922 -13.516 -31.159 1.00 . A A .  18 GLU N    1 1 
        3  6895 1 1 18 GLU O    O   2.385 -12.262 -32.933 1.00 . A A .  18 GLU O    1 1 
        3  6896 1 1 18 GLU OE1  O   7.288 -15.024 -34.525 1.00 . A A .  18 GLU OE1  1 1 
        3  6897 1 1 18 GLU OE2  O   7.624 -14.259 -32.498 1.00 . A A .  18 GLU OE2  1 1 
        3  6898 1 1 19 PRO C    C   1.988 -11.397 -35.660 1.00 . A A .  19 PRO C    1 1 
        3  6899 1 1 19 PRO CA   C   3.296 -10.815 -35.121 1.00 . A A .  19 PRO CA   1 1 
        3  6900 1 1 19 PRO CB   C   4.238 -10.458 -36.273 1.00 . A A .  19 PRO CB   1 1 
        3  6901 1 1 19 PRO CD   C   5.463 -11.900 -34.810 1.00 . A A .  19 PRO CD   1 1 
        3  6902 1 1 19 PRO CG   C   5.606 -10.741 -35.757 1.00 . A A .  19 PRO CG   1 1 
        3  6903 1 1 19 PRO HA   H   3.080  -9.926 -34.548 1.00 . A A .  19 PRO HA   1 1 
        3  6904 1 1 19 PRO HB2  H   4.014 -11.074 -37.134 1.00 . A A .  19 PRO HB2  1 1 
        3  6905 1 1 19 PRO HB3  H   4.144  -9.414 -36.522 1.00 . A A .  19 PRO HB3  1 1 
        3  6906 1 1 19 PRO HD2  H   5.616 -12.834 -35.330 1.00 . A A .  19 PRO HD2  1 1 
        3  6907 1 1 19 PRO HD3  H   6.160 -11.805 -33.991 1.00 . A A .  19 PRO HD3  1 1 
        3  6908 1 1 19 PRO HG2  H   6.261 -10.999 -36.578 1.00 . A A .  19 PRO HG2  1 1 
        3  6909 1 1 19 PRO HG3  H   5.984  -9.880 -35.229 1.00 . A A .  19 PRO HG3  1 1 
        3  6910 1 1 19 PRO N    N   4.074 -11.780 -34.329 1.00 . A A .  19 PRO N    1 1 
        3  6911 1 1 19 PRO O    O   1.008 -10.675 -35.834 1.00 . A A .  19 PRO O    1 1 
        3  6912 1 1 20 SER C    C  -0.227 -13.706 -35.328 1.00 . A A .  20 SER C    1 1 
        3  6913 1 1 20 SER CA   C   0.803 -13.398 -36.419 1.00 . A A .  20 SER CA   1 1 
        3  6914 1 1 20 SER CB   C   1.246 -14.694 -37.098 1.00 . A A .  20 SER CB   1 1 
        3  6915 1 1 20 SER H    H   2.785 -13.227 -35.698 1.00 . A A .  20 SER H    1 1 
        3  6916 1 1 20 SER HA   H   0.345 -12.756 -37.156 1.00 . A A .  20 SER HA   1 1 
        3  6917 1 1 20 SER HB2  H   0.410 -15.375 -37.155 1.00 . A A .  20 SER HB2  1 1 
        3  6918 1 1 20 SER HB3  H   1.597 -14.471 -38.094 1.00 . A A .  20 SER HB3  1 1 
        3  6919 1 1 20 SER HG   H   1.928 -15.997 -35.792 1.00 . A A .  20 SER HG   1 1 
        3  6920 1 1 20 SER N    N   1.976 -12.706 -35.889 1.00 . A A .  20 SER N    1 1 
        3  6921 1 1 20 SER O    O  -1.276 -14.287 -35.608 1.00 . A A .  20 SER O    1 1 
        3  6922 1 1 20 SER OG   O   2.299 -15.316 -36.370 1.00 . A A .  20 SER OG   1 1 
        3  6923 1 1 21 ASP C    C  -1.971 -12.558 -32.975 1.00 . A A .  21 ASP C    1 1 
        3  6924 1 1 21 ASP CA   C  -0.831 -13.569 -32.975 1.00 . A A .  21 ASP CA   1 1 
        3  6925 1 1 21 ASP CB   C  -0.077 -13.504 -31.640 1.00 . A A .  21 ASP CB   1 1 
        3  6926 1 1 21 ASP CG   C  -0.608 -14.495 -30.625 1.00 . A A .  21 ASP CG   1 1 
        3  6927 1 1 21 ASP H    H   0.918 -12.851 -33.930 1.00 . A A .  21 ASP H    1 1 
        3  6928 1 1 21 ASP HA   H  -1.245 -14.557 -33.098 1.00 . A A .  21 ASP HA   1 1 
        3  6929 1 1 21 ASP HB2  H   0.968 -13.718 -31.811 1.00 . A A .  21 ASP HB2  1 1 
        3  6930 1 1 21 ASP HB3  H  -0.172 -12.511 -31.227 1.00 . A A .  21 ASP HB3  1 1 
        3  6931 1 1 21 ASP N    N   0.072 -13.321 -34.094 1.00 . A A .  21 ASP N    1 1 
        3  6932 1 1 21 ASP O    O  -1.787 -11.394 -33.352 1.00 . A A .  21 ASP O    1 1 
        3  6933 1 1 21 ASP OD1  O  -1.612 -15.175 -30.923 1.00 . A A .  21 ASP OD1  1 1 
        3  6934 1 1 21 ASP OD2  O  -0.007 -14.614 -29.528 1.00 . A A .  21 ASP OD2  1 1 
        3  6935 1 1 22 THR C    C  -4.433 -11.462 -31.156 1.00 . A A .  22 THR C    1 1 
        3  6936 1 1 22 THR CA   C  -4.314 -12.145 -32.514 1.00 . A A .  22 THR CA   1 1 
        3  6937 1 1 22 THR CB   C  -5.598 -12.945 -32.797 1.00 . A A .  22 THR CB   1 1 
        3  6938 1 1 22 THR CG2  C  -6.017 -12.809 -34.251 1.00 . A A .  22 THR CG2  1 1 
        3  6939 1 1 22 THR H    H  -3.227 -13.938 -32.262 1.00 . A A .  22 THR H    1 1 
        3  6940 1 1 22 THR HA   H  -4.205 -11.393 -33.279 1.00 . A A .  22 THR HA   1 1 
        3  6941 1 1 22 THR HB   H  -6.389 -12.559 -32.172 1.00 . A A .  22 THR HB   1 1 
        3  6942 1 1 22 THR HG1  H  -5.401 -14.848 -33.292 1.00 . A A .  22 THR HG1  1 1 
        3  6943 1 1 22 THR HG21 H  -6.924 -13.371 -34.419 1.00 . A A .  22 THR HG21 1 1 
        3  6944 1 1 22 THR HG22 H  -5.233 -13.191 -34.891 1.00 . A A .  22 THR HG22 1 1 
        3  6945 1 1 22 THR HG23 H  -6.193 -11.768 -34.480 1.00 . A A .  22 THR HG23 1 1 
        3  6946 1 1 22 THR N    N  -3.146 -13.004 -32.559 1.00 . A A .  22 THR N    1 1 
        3  6947 1 1 22 THR O    O  -4.046 -12.030 -30.132 1.00 . A A .  22 THR O    1 1 
        3  6948 1 1 22 THR OG1  O  -5.387 -14.328 -32.481 1.00 . A A .  22 THR OG1  1 1 
        3  6949 1 1 23 ILE C    C  -5.992 -10.267 -28.919 1.00 . A A .  23 ILE C    1 1 
        3  6950 1 1 23 ILE CA   C  -5.148  -9.484 -29.920 1.00 . A A .  23 ILE CA   1 1 
        3  6951 1 1 23 ILE CB   C  -5.806  -8.114 -30.191 1.00 . A A .  23 ILE CB   1 1 
        3  6952 1 1 23 ILE CD1  C  -3.569  -7.103 -30.912 1.00 . A A .  23 ILE CD1  1 1 
        3  6953 1 1 23 ILE CG1  C  -5.024  -7.346 -31.263 1.00 . A A .  23 ILE CG1  1 1 
        3  6954 1 1 23 ILE CG2  C  -5.890  -7.296 -28.909 1.00 . A A .  23 ILE CG2  1 1 
        3  6955 1 1 23 ILE H    H  -5.261  -9.848 -32.007 1.00 . A A .  23 ILE H    1 1 
        3  6956 1 1 23 ILE HA   H  -4.169  -9.315 -29.493 1.00 . A A .  23 ILE HA   1 1 
        3  6957 1 1 23 ILE HB   H  -6.813  -8.288 -30.544 1.00 . A A .  23 ILE HB   1 1 
        3  6958 1 1 23 ILE HD11 H  -3.039  -8.043 -30.902 1.00 . A A .  23 ILE HD11 1 1 
        3  6959 1 1 23 ILE HD12 H  -3.507  -6.643 -29.937 1.00 . A A .  23 ILE HD12 1 1 
        3  6960 1 1 23 ILE HD13 H  -3.125  -6.447 -31.648 1.00 . A A .  23 ILE HD13 1 1 
        3  6961 1 1 23 ILE HG12 H  -5.050  -7.907 -32.183 1.00 . A A .  23 ILE HG12 1 1 
        3  6962 1 1 23 ILE HG13 H  -5.493  -6.386 -31.421 1.00 . A A .  23 ILE HG13 1 1 
        3  6963 1 1 23 ILE HG21 H  -6.360  -6.348 -29.117 1.00 . A A .  23 ILE HG21 1 1 
        3  6964 1 1 23 ILE HG22 H  -4.895  -7.130 -28.525 1.00 . A A .  23 ILE HG22 1 1 
        3  6965 1 1 23 ILE HG23 H  -6.473  -7.836 -28.176 1.00 . A A .  23 ILE HG23 1 1 
        3  6966 1 1 23 ILE N    N  -4.972 -10.248 -31.151 1.00 . A A .  23 ILE N    1 1 
        3  6967 1 1 23 ILE O    O  -5.750 -10.220 -27.712 1.00 . A A .  23 ILE O    1 1 
        3  6968 1 1 24 GLU C    C  -7.031 -12.851 -27.827 1.00 . A A .  24 GLU C    1 1 
        3  6969 1 1 24 GLU CA   C  -7.848 -11.813 -28.596 1.00 . A A .  24 GLU CA   1 1 
        3  6970 1 1 24 GLU CB   C  -8.902 -12.512 -29.453 1.00 . A A .  24 GLU CB   1 1 
        3  6971 1 1 24 GLU CD   C -10.295 -14.584 -29.128 1.00 . A A .  24 GLU CD   1 1 
        3  6972 1 1 24 GLU CG   C  -9.996 -13.183 -28.642 1.00 . A A .  24 GLU CG   1 1 
        3  6973 1 1 24 GLU H    H  -7.126 -10.985 -30.404 1.00 . A A .  24 GLU H    1 1 
        3  6974 1 1 24 GLU HA   H  -8.339 -11.158 -27.891 1.00 . A A .  24 GLU HA   1 1 
        3  6975 1 1 24 GLU HB2  H  -9.360 -11.782 -30.106 1.00 . A A .  24 GLU HB2  1 1 
        3  6976 1 1 24 GLU HB3  H  -8.417 -13.266 -30.055 1.00 . A A .  24 GLU HB3  1 1 
        3  6977 1 1 24 GLU HG2  H  -9.683 -13.235 -27.613 1.00 . A A .  24 GLU HG2  1 1 
        3  6978 1 1 24 GLU HG3  H -10.899 -12.592 -28.715 1.00 . A A .  24 GLU HG3  1 1 
        3  6979 1 1 24 GLU N    N  -6.976 -11.000 -29.434 1.00 . A A .  24 GLU N    1 1 
        3  6980 1 1 24 GLU O    O  -7.291 -13.118 -26.651 1.00 . A A .  24 GLU O    1 1 
        3  6981 1 1 24 GLU OE1  O -10.872 -14.722 -30.229 1.00 . A A .  24 GLU OE1  1 1 
        3  6982 1 1 24 GLU OE2  O  -9.946 -15.551 -28.417 1.00 . A A .  24 GLU OE2  1 1 
        3  6983 1 1 25 ASN C    C  -4.227 -13.754 -26.889 1.00 . A A .  25 ASN C    1 1 
        3  6984 1 1 25 ASN CA   C  -5.169 -14.423 -27.882 1.00 . A A .  25 ASN CA   1 1 
        3  6985 1 1 25 ASN CB   C  -4.364 -15.175 -28.944 1.00 . A A .  25 ASN CB   1 1 
        3  6986 1 1 25 ASN CG   C  -3.649 -16.393 -28.380 1.00 . A A .  25 ASN CG   1 1 
        3  6987 1 1 25 ASN H    H  -5.868 -13.160 -29.428 1.00 . A A .  25 ASN H    1 1 
        3  6988 1 1 25 ASN HA   H  -5.799 -15.123 -27.351 1.00 . A A .  25 ASN HA   1 1 
        3  6989 1 1 25 ASN HB2  H  -5.031 -15.503 -29.729 1.00 . A A .  25 ASN HB2  1 1 
        3  6990 1 1 25 ASN HB3  H  -3.624 -14.508 -29.363 1.00 . A A .  25 ASN HB3  1 1 
        3  6991 1 1 25 ASN HD21 H  -2.124 -16.093 -29.625 1.00 . A A .  25 ASN HD21 1 1 
        3  6992 1 1 25 ASN HD22 H  -1.993 -17.468 -28.567 1.00 . A A .  25 ASN HD22 1 1 
        3  6993 1 1 25 ASN N    N  -6.032 -13.422 -28.497 1.00 . A A .  25 ASN N    1 1 
        3  6994 1 1 25 ASN ND2  N  -2.471 -16.682 -28.904 1.00 . A A .  25 ASN ND2  1 1 
        3  6995 1 1 25 ASN O    O  -3.914 -14.313 -25.838 1.00 . A A .  25 ASN O    1 1 
        3  6996 1 1 25 ASN OD1  O  -4.150 -17.063 -27.478 1.00 . A A .  25 ASN OD1  1 1 
        3  6997 1 1 26 VAL C    C  -3.595 -11.502 -25.030 1.00 . A A .  26 VAL C    1 1 
        3  6998 1 1 26 VAL CA   C  -2.901 -11.779 -26.359 1.00 . A A .  26 VAL CA   1 1 
        3  6999 1 1 26 VAL CB   C  -2.482 -10.441 -27.010 1.00 . A A .  26 VAL CB   1 1 
        3  7000 1 1 26 VAL CG1  C  -1.609  -9.627 -26.067 1.00 . A A .  26 VAL CG1  1 1 
        3  7001 1 1 26 VAL CG2  C  -1.757 -10.687 -28.324 1.00 . A A .  26 VAL CG2  1 1 
        3  7002 1 1 26 VAL H    H  -4.063 -12.161 -28.088 1.00 . A A .  26 VAL H    1 1 
        3  7003 1 1 26 VAL HA   H  -2.013 -12.367 -26.181 1.00 . A A .  26 VAL HA   1 1 
        3  7004 1 1 26 VAL HB   H  -3.377  -9.871 -27.218 1.00 . A A .  26 VAL HB   1 1 
        3  7005 1 1 26 VAL HG11 H  -0.698 -10.171 -25.865 1.00 . A A .  26 VAL HG11 1 1 
        3  7006 1 1 26 VAL HG12 H  -2.141  -9.459 -25.141 1.00 . A A .  26 VAL HG12 1 1 
        3  7007 1 1 26 VAL HG13 H  -1.368  -8.679 -26.524 1.00 . A A .  26 VAL HG13 1 1 
        3  7008 1 1 26 VAL HG21 H  -1.542  -9.743 -28.797 1.00 . A A .  26 VAL HG21 1 1 
        3  7009 1 1 26 VAL HG22 H  -2.378 -11.285 -28.975 1.00 . A A .  26 VAL HG22 1 1 
        3  7010 1 1 26 VAL HG23 H  -0.830 -11.209 -28.130 1.00 . A A .  26 VAL HG23 1 1 
        3  7011 1 1 26 VAL N    N  -3.788 -12.544 -27.227 1.00 . A A .  26 VAL N    1 1 
        3  7012 1 1 26 VAL O    O  -3.010 -11.673 -23.959 1.00 . A A .  26 VAL O    1 1 
        3  7013 1 1 27 LYS C    C  -5.880 -12.089 -23.111 1.00 . A A .  27 LYS C    1 1 
        3  7014 1 1 27 LYS CA   C  -5.656 -10.813 -23.924 1.00 . A A .  27 LYS CA   1 1 
        3  7015 1 1 27 LYS CB   C  -6.997 -10.185 -24.314 1.00 . A A .  27 LYS CB   1 1 
        3  7016 1 1 27 LYS CD   C  -8.107  -7.988 -24.870 1.00 . A A .  27 LYS CD   1 1 
        3  7017 1 1 27 LYS CE   C  -9.299  -8.610 -25.581 1.00 . A A .  27 LYS CE   1 1 
        3  7018 1 1 27 LYS CG   C  -6.856  -8.839 -25.011 1.00 . A A .  27 LYS CG   1 1 
        3  7019 1 1 27 LYS H    H  -5.268 -10.987 -26.001 1.00 . A A .  27 LYS H    1 1 
        3  7020 1 1 27 LYS HA   H  -5.101 -10.111 -23.319 1.00 . A A .  27 LYS HA   1 1 
        3  7021 1 1 27 LYS HB2  H  -7.516 -10.858 -24.979 1.00 . A A .  27 LYS HB2  1 1 
        3  7022 1 1 27 LYS HB3  H  -7.589 -10.045 -23.421 1.00 . A A .  27 LYS HB3  1 1 
        3  7023 1 1 27 LYS HD2  H  -8.342  -7.880 -23.823 1.00 . A A .  27 LYS HD2  1 1 
        3  7024 1 1 27 LYS HD3  H  -7.916  -7.014 -25.297 1.00 . A A .  27 LYS HD3  1 1 
        3  7025 1 1 27 LYS HE2  H  -9.060  -8.722 -26.630 1.00 . A A .  27 LYS HE2  1 1 
        3  7026 1 1 27 LYS HE3  H  -9.492  -9.584 -25.154 1.00 . A A .  27 LYS HE3  1 1 
        3  7027 1 1 27 LYS HG2  H  -6.025  -8.307 -24.577 1.00 . A A .  27 LYS HG2  1 1 
        3  7028 1 1 27 LYS HG3  H  -6.666  -9.009 -26.060 1.00 . A A .  27 LYS HG3  1 1 
        3  7029 1 1 27 LYS HZ1  H -11.133  -7.905 -26.294 1.00 . A A .  27 LYS HZ1  1 1 
        3  7030 1 1 27 LYS HZ2  H -10.267  -6.770 -25.377 1.00 . A A .  27 LYS HZ2  1 1 
        3  7031 1 1 27 LYS HZ3  H -11.062  -8.050 -24.604 1.00 . A A .  27 LYS HZ3  1 1 
        3  7032 1 1 27 LYS N    N  -4.861 -11.101 -25.113 1.00 . A A .  27 LYS N    1 1 
        3  7033 1 1 27 LYS NZ   N -10.522  -7.774 -25.453 1.00 . A A .  27 LYS NZ   1 1 
        3  7034 1 1 27 LYS O    O  -5.986 -12.048 -21.885 1.00 . A A .  27 LYS O    1 1 
        3  7035 1 1 28 ALA C    C  -4.906 -14.836 -22.294 1.00 . A A .  28 ALA C    1 1 
        3  7036 1 1 28 ALA CA   C  -6.134 -14.504 -23.131 1.00 . A A .  28 ALA CA   1 1 
        3  7037 1 1 28 ALA CB   C  -6.407 -15.605 -24.146 1.00 . A A .  28 ALA CB   1 1 
        3  7038 1 1 28 ALA H    H  -5.864 -13.198 -24.778 1.00 . A A .  28 ALA H    1 1 
        3  7039 1 1 28 ALA HA   H  -6.992 -14.420 -22.480 1.00 . A A .  28 ALA HA   1 1 
        3  7040 1 1 28 ALA HB1  H  -7.237 -15.318 -24.773 1.00 . A A .  28 ALA HB1  1 1 
        3  7041 1 1 28 ALA HB2  H  -6.649 -16.521 -23.628 1.00 . A A .  28 ALA HB2  1 1 
        3  7042 1 1 28 ALA HB3  H  -5.530 -15.759 -24.758 1.00 . A A .  28 ALA HB3  1 1 
        3  7043 1 1 28 ALA N    N  -5.946 -13.224 -23.799 1.00 . A A .  28 ALA N    1 1 
        3  7044 1 1 28 ALA O    O  -5.011 -15.386 -21.197 1.00 . A A .  28 ALA O    1 1 
        3  7045 1 1 29 LYS C    C  -2.410 -13.845 -20.864 1.00 . A A .  29 LYS C    1 1 
        3  7046 1 1 29 LYS CA   C  -2.481 -14.707 -22.120 1.00 . A A .  29 LYS CA   1 1 
        3  7047 1 1 29 LYS CB   C  -1.300 -14.408 -23.050 1.00 . A A .  29 LYS CB   1 1 
        3  7048 1 1 29 LYS CD   C  -0.114 -14.967 -25.209 1.00 . A A .  29 LYS CD   1 1 
        3  7049 1 1 29 LYS CE   C  -0.039 -15.957 -26.362 1.00 . A A .  29 LYS CE   1 1 
        3  7050 1 1 29 LYS CG   C  -1.252 -15.324 -24.263 1.00 . A A .  29 LYS CG   1 1 
        3  7051 1 1 29 LYS H    H  -3.724 -14.035 -23.696 1.00 . A A .  29 LYS H    1 1 
        3  7052 1 1 29 LYS HA   H  -2.450 -15.749 -21.835 1.00 . A A .  29 LYS HA   1 1 
        3  7053 1 1 29 LYS HB2  H  -1.375 -13.387 -23.398 1.00 . A A .  29 LYS HB2  1 1 
        3  7054 1 1 29 LYS HB3  H  -0.380 -14.527 -22.498 1.00 . A A .  29 LYS HB3  1 1 
        3  7055 1 1 29 LYS HD2  H  -0.281 -13.977 -25.604 1.00 . A A .  29 LYS HD2  1 1 
        3  7056 1 1 29 LYS HD3  H   0.819 -14.988 -24.662 1.00 . A A .  29 LYS HD3  1 1 
        3  7057 1 1 29 LYS HE2  H   0.068 -16.952 -25.955 1.00 . A A .  29 LYS HE2  1 1 
        3  7058 1 1 29 LYS HE3  H  -0.959 -15.900 -26.926 1.00 . A A .  29 LYS HE3  1 1 
        3  7059 1 1 29 LYS HG2  H  -1.117 -16.341 -23.927 1.00 . A A .  29 LYS HG2  1 1 
        3  7060 1 1 29 LYS HG3  H  -2.190 -15.243 -24.798 1.00 . A A .  29 LYS HG3  1 1 
        3  7061 1 1 29 LYS HZ1  H   0.797 -15.074 -28.066 1.00 . A A .  29 LYS HZ1  1 1 
        3  7062 1 1 29 LYS HZ2  H   1.456 -16.587 -27.672 1.00 . A A .  29 LYS HZ2  1 1 
        3  7063 1 1 29 LYS HZ3  H   1.883 -15.226 -26.767 1.00 . A A .  29 LYS HZ3  1 1 
        3  7064 1 1 29 LYS N    N  -3.738 -14.472 -22.815 1.00 . A A .  29 LYS N    1 1 
        3  7065 1 1 29 LYS NZ   N   1.104 -15.690 -27.278 1.00 . A A .  29 LYS NZ   1 1 
        3  7066 1 1 29 LYS O    O  -1.857 -14.255 -19.841 1.00 . A A .  29 LYS O    1 1 
        3  7067 1 1 30 ILE C    C  -3.943 -12.283 -18.724 1.00 . A A .  30 ILE C    1 1 
        3  7068 1 1 30 ILE CA   C  -3.020 -11.734 -19.811 1.00 . A A .  30 ILE CA   1 1 
        3  7069 1 1 30 ILE CB   C  -3.481 -10.320 -20.235 1.00 . A A .  30 ILE CB   1 1 
        3  7070 1 1 30 ILE CD1  C  -2.973  -8.412 -21.849 1.00 . A A .  30 ILE CD1  1 1 
        3  7071 1 1 30 ILE CG1  C  -2.542  -9.755 -21.307 1.00 . A A .  30 ILE CG1  1 1 
        3  7072 1 1 30 ILE CG2  C  -3.536  -9.388 -19.029 1.00 . A A .  30 ILE CG2  1 1 
        3  7073 1 1 30 ILE H    H  -3.405 -12.377 -21.790 1.00 . A A .  30 ILE H    1 1 
        3  7074 1 1 30 ILE HA   H  -2.015 -11.664 -19.415 1.00 . A A .  30 ILE HA   1 1 
        3  7075 1 1 30 ILE HB   H  -4.476 -10.397 -20.644 1.00 . A A .  30 ILE HB   1 1 
        3  7076 1 1 30 ILE HD11 H  -2.237  -8.055 -22.556 1.00 . A A .  30 ILE HD11 1 1 
        3  7077 1 1 30 ILE HD12 H  -3.062  -7.708 -21.035 1.00 . A A .  30 ILE HD12 1 1 
        3  7078 1 1 30 ILE HD13 H  -3.928  -8.510 -22.345 1.00 . A A .  30 ILE HD13 1 1 
        3  7079 1 1 30 ILE HG12 H  -1.555  -9.641 -20.886 1.00 . A A .  30 ILE HG12 1 1 
        3  7080 1 1 30 ILE HG13 H  -2.496 -10.448 -22.134 1.00 . A A .  30 ILE HG13 1 1 
        3  7081 1 1 30 ILE HG21 H  -3.829  -8.400 -19.354 1.00 . A A .  30 ILE HG21 1 1 
        3  7082 1 1 30 ILE HG22 H  -2.562  -9.340 -18.565 1.00 . A A .  30 ILE HG22 1 1 
        3  7083 1 1 30 ILE HG23 H  -4.258  -9.760 -18.317 1.00 . A A .  30 ILE HG23 1 1 
        3  7084 1 1 30 ILE N    N  -2.991 -12.652 -20.944 1.00 . A A .  30 ILE N    1 1 
        3  7085 1 1 30 ILE O    O  -3.689 -12.115 -17.531 1.00 . A A .  30 ILE O    1 1 
        3  7086 1 1 31 GLN C    C  -5.295 -14.719 -17.473 1.00 . A A .  31 GLN C    1 1 
        3  7087 1 1 31 GLN CA   C  -5.959 -13.568 -18.221 1.00 . A A .  31 GLN CA   1 1 
        3  7088 1 1 31 GLN CB   C  -7.203 -14.066 -18.968 1.00 . A A .  31 GLN CB   1 1 
        3  7089 1 1 31 GLN CD   C  -9.410 -15.304 -18.831 1.00 . A A .  31 GLN CD   1 1 
        3  7090 1 1 31 GLN CG   C  -8.223 -14.750 -18.067 1.00 . A A .  31 GLN CG   1 1 
        3  7091 1 1 31 GLN H    H  -5.151 -13.065 -20.114 1.00 . A A .  31 GLN H    1 1 
        3  7092 1 1 31 GLN HA   H  -6.252 -12.813 -17.507 1.00 . A A .  31 GLN HA   1 1 
        3  7093 1 1 31 GLN HB2  H  -7.684 -13.223 -19.442 1.00 . A A .  31 GLN HB2  1 1 
        3  7094 1 1 31 GLN HB3  H  -6.896 -14.771 -19.729 1.00 . A A .  31 GLN HB3  1 1 
        3  7095 1 1 31 GLN HE21 H -10.558 -15.141 -17.215 1.00 . A A .  31 GLN HE21 1 1 
        3  7096 1 1 31 GLN HE22 H -11.332 -15.767 -18.628 1.00 . A A .  31 GLN HE22 1 1 
        3  7097 1 1 31 GLN HG2  H  -7.737 -15.564 -17.549 1.00 . A A .  31 GLN HG2  1 1 
        3  7098 1 1 31 GLN HG3  H  -8.583 -14.031 -17.345 1.00 . A A .  31 GLN HG3  1 1 
        3  7099 1 1 31 GLN N    N  -5.006 -12.966 -19.150 1.00 . A A .  31 GLN N    1 1 
        3  7100 1 1 31 GLN NE2  N -10.546 -15.415 -18.158 1.00 . A A .  31 GLN NE2  1 1 
        3  7101 1 1 31 GLN O    O  -5.625 -15.011 -16.325 1.00 . A A .  31 GLN O    1 1 
        3  7102 1 1 31 GLN OE1  O  -9.305 -15.641 -20.011 1.00 . A A .  31 GLN OE1  1 1 
        3  7103 1 1 32 ASP C    C  -2.591 -15.954 -16.546 1.00 . A A .  32 ASP C    1 1 
        3  7104 1 1 32 ASP CA   C  -3.618 -16.474 -17.544 1.00 . A A .  32 ASP CA   1 1 
        3  7105 1 1 32 ASP CB   C  -2.932 -17.283 -18.648 1.00 . A A .  32 ASP CB   1 1 
        3  7106 1 1 32 ASP CG   C  -1.907 -18.265 -18.120 1.00 . A A .  32 ASP CG   1 1 
        3  7107 1 1 32 ASP H    H  -4.144 -15.094 -19.055 1.00 . A A .  32 ASP H    1 1 
        3  7108 1 1 32 ASP HA   H  -4.325 -17.106 -17.027 1.00 . A A .  32 ASP HA   1 1 
        3  7109 1 1 32 ASP HB2  H  -3.679 -17.833 -19.196 1.00 . A A .  32 ASP HB2  1 1 
        3  7110 1 1 32 ASP HB3  H  -2.435 -16.600 -19.322 1.00 . A A .  32 ASP HB3  1 1 
        3  7111 1 1 32 ASP N    N  -4.352 -15.366 -18.136 1.00 . A A .  32 ASP N    1 1 
        3  7112 1 1 32 ASP O    O  -2.337 -16.573 -15.510 1.00 . A A .  32 ASP O    1 1 
        3  7113 1 1 32 ASP OD1  O  -2.303 -19.318 -17.577 1.00 . A A .  32 ASP OD1  1 1 
        3  7114 1 1 32 ASP OD2  O  -0.696 -18.002 -18.265 1.00 . A A .  32 ASP OD2  1 1 
        3  7115 1 1 33 LYS C    C  -1.643 -13.510 -14.790 1.00 . A A .  33 LYS C    1 1 
        3  7116 1 1 33 LYS CA   C  -1.014 -14.178 -16.007 1.00 . A A .  33 LYS CA   1 1 
        3  7117 1 1 33 LYS CB   C  -0.219 -13.141 -16.806 1.00 . A A .  33 LYS CB   1 1 
        3  7118 1 1 33 LYS CD   C   2.080 -14.123 -16.831 1.00 . A A .  33 LYS CD   1 1 
        3  7119 1 1 33 LYS CE   C   3.139 -14.827 -17.658 1.00 . A A .  33 LYS CE   1 1 
        3  7120 1 1 33 LYS CG   C   0.877 -13.738 -17.669 1.00 . A A .  33 LYS CG   1 1 
        3  7121 1 1 33 LYS H    H  -2.270 -14.360 -17.699 1.00 . A A .  33 LYS H    1 1 
        3  7122 1 1 33 LYS HA   H  -0.340 -14.951 -15.670 1.00 . A A .  33 LYS HA   1 1 
        3  7123 1 1 33 LYS HB2  H  -0.898 -12.599 -17.449 1.00 . A A .  33 LYS HB2  1 1 
        3  7124 1 1 33 LYS HB3  H   0.237 -12.449 -16.115 1.00 . A A .  33 LYS HB3  1 1 
        3  7125 1 1 33 LYS HD2  H   2.508 -13.228 -16.402 1.00 . A A .  33 LYS HD2  1 1 
        3  7126 1 1 33 LYS HD3  H   1.755 -14.782 -16.041 1.00 . A A .  33 LYS HD3  1 1 
        3  7127 1 1 33 LYS HE2  H   2.733 -15.756 -18.025 1.00 . A A .  33 LYS HE2  1 1 
        3  7128 1 1 33 LYS HE3  H   3.402 -14.196 -18.493 1.00 . A A .  33 LYS HE3  1 1 
        3  7129 1 1 33 LYS HG2  H   0.497 -14.621 -18.164 1.00 . A A .  33 LYS HG2  1 1 
        3  7130 1 1 33 LYS HG3  H   1.179 -13.010 -18.409 1.00 . A A .  33 LYS HG3  1 1 
        3  7131 1 1 33 LYS HZ1  H   4.791 -14.230 -16.529 1.00 . A A .  33 LYS HZ1  1 1 
        3  7132 1 1 33 LYS HZ2  H   5.056 -15.625 -17.451 1.00 . A A .  33 LYS HZ2  1 1 
        3  7133 1 1 33 LYS HZ3  H   4.127 -15.706 -16.043 1.00 . A A .  33 LYS HZ3  1 1 
        3  7134 1 1 33 LYS N    N  -2.017 -14.801 -16.860 1.00 . A A .  33 LYS N    1 1 
        3  7135 1 1 33 LYS NZ   N   4.364 -15.117 -16.864 1.00 . A A .  33 LYS NZ   1 1 
        3  7136 1 1 33 LYS O    O  -1.356 -13.875 -13.649 1.00 . A A .  33 LYS O    1 1 
        3  7137 1 1 34 GLU C    C  -4.413 -12.515 -13.513 1.00 . A A .  34 GLU C    1 1 
        3  7138 1 1 34 GLU CA   C  -3.157 -11.792 -13.972 1.00 . A A .  34 GLU CA   1 1 
        3  7139 1 1 34 GLU CB   C  -3.511 -10.378 -14.441 1.00 . A A .  34 GLU CB   1 1 
        3  7140 1 1 34 GLU CD   C  -1.273  -9.367 -13.842 1.00 . A A .  34 GLU CD   1 1 
        3  7141 1 1 34 GLU CG   C  -2.312  -9.576 -14.924 1.00 . A A .  34 GLU CG   1 1 
        3  7142 1 1 34 GLU H    H  -2.702 -12.297 -15.974 1.00 . A A .  34 GLU H    1 1 
        3  7143 1 1 34 GLU HA   H  -2.469 -11.723 -13.141 1.00 . A A .  34 GLU HA   1 1 
        3  7144 1 1 34 GLU HB2  H  -4.219 -10.449 -15.254 1.00 . A A .  34 GLU HB2  1 1 
        3  7145 1 1 34 GLU HB3  H  -3.969  -9.843 -13.623 1.00 . A A .  34 GLU HB3  1 1 
        3  7146 1 1 34 GLU HG2  H  -1.850 -10.104 -15.745 1.00 . A A .  34 GLU HG2  1 1 
        3  7147 1 1 34 GLU HG3  H  -2.655  -8.611 -15.264 1.00 . A A .  34 GLU HG3  1 1 
        3  7148 1 1 34 GLU N    N  -2.498 -12.528 -15.040 1.00 . A A .  34 GLU N    1 1 
        3  7149 1 1 34 GLU O    O  -4.466 -13.052 -12.407 1.00 . A A .  34 GLU O    1 1 
        3  7150 1 1 34 GLU OE1  O  -1.527  -8.570 -12.917 1.00 . A A .  34 GLU OE1  1 1 
        3  7151 1 1 34 GLU OE2  O  -0.196  -9.996 -13.910 1.00 . A A .  34 GLU OE2  1 1 
        3  7152 1 1 35 GLY C    C  -7.848 -12.405 -14.545 1.00 . A A .  35 GLY C    1 1 
        3  7153 1 1 35 GLY CA   C  -6.660 -13.197 -14.048 1.00 . A A .  35 GLY CA   1 1 
        3  7154 1 1 35 GLY H    H  -5.290 -12.151 -15.267 1.00 . A A .  35 GLY H    1 1 
        3  7155 1 1 35 GLY HA2  H  -6.678 -14.180 -14.495 1.00 . A A .  35 GLY HA2  1 1 
        3  7156 1 1 35 GLY HA3  H  -6.730 -13.295 -12.975 1.00 . A A .  35 GLY HA3  1 1 
        3  7157 1 1 35 GLY N    N  -5.410 -12.550 -14.382 1.00 . A A .  35 GLY N    1 1 
        3  7158 1 1 35 GLY O    O  -8.954 -12.931 -14.651 1.00 . A A .  35 GLY O    1 1 
        3  7159 1 1 36 ILE C    C  -9.196 -10.761 -16.679 1.00 . A A .  36 ILE C    1 1 
        3  7160 1 1 36 ILE CA   C  -8.658 -10.250 -15.346 1.00 . A A .  36 ILE CA   1 1 
        3  7161 1 1 36 ILE CB   C  -8.120  -8.813 -15.531 1.00 . A A .  36 ILE CB   1 1 
        3  7162 1 1 36 ILE CD1  C  -6.566  -7.124 -14.423 1.00 . A A .  36 ILE CD1  1 1 
        3  7163 1 1 36 ILE CG1  C  -7.487  -8.308 -14.231 1.00 . A A .  36 ILE CG1  1 1 
        3  7164 1 1 36 ILE CG2  C  -9.233  -7.875 -15.981 1.00 . A A .  36 ILE CG2  1 1 
        3  7165 1 1 36 ILE H    H  -6.714 -10.774 -14.714 1.00 . A A .  36 ILE H    1 1 
        3  7166 1 1 36 ILE HA   H  -9.458 -10.226 -14.622 1.00 . A A .  36 ILE HA   1 1 
        3  7167 1 1 36 ILE HB   H  -7.367  -8.833 -16.305 1.00 . A A .  36 ILE HB   1 1 
        3  7168 1 1 36 ILE HD11 H  -7.120  -6.303 -14.854 1.00 . A A .  36 ILE HD11 1 1 
        3  7169 1 1 36 ILE HD12 H  -5.759  -7.399 -15.085 1.00 . A A .  36 ILE HD12 1 1 
        3  7170 1 1 36 ILE HD13 H  -6.163  -6.825 -13.468 1.00 . A A .  36 ILE HD13 1 1 
        3  7171 1 1 36 ILE HG12 H  -8.271  -8.010 -13.552 1.00 . A A .  36 ILE HG12 1 1 
        3  7172 1 1 36 ILE HG13 H  -6.915  -9.109 -13.782 1.00 . A A .  36 ILE HG13 1 1 
        3  7173 1 1 36 ILE HG21 H -10.022  -7.876 -15.245 1.00 . A A .  36 ILE HG21 1 1 
        3  7174 1 1 36 ILE HG22 H  -9.626  -8.208 -16.932 1.00 . A A .  36 ILE HG22 1 1 
        3  7175 1 1 36 ILE HG23 H  -8.839  -6.875 -16.083 1.00 . A A .  36 ILE HG23 1 1 
        3  7176 1 1 36 ILE N    N  -7.614 -11.134 -14.843 1.00 . A A .  36 ILE N    1 1 
        3  7177 1 1 36 ILE O    O  -8.423 -11.012 -17.602 1.00 . A A .  36 ILE O    1 1 
        3  7178 1 1 37 PRO C    C -10.878 -10.481 -19.205 1.00 . A A .  37 PRO C    1 1 
        3  7179 1 1 37 PRO CA   C -11.150 -11.422 -18.029 1.00 . A A .  37 PRO CA   1 1 
        3  7180 1 1 37 PRO CB   C -12.645 -11.436 -17.696 1.00 . A A .  37 PRO CB   1 1 
        3  7181 1 1 37 PRO CD   C -11.509 -10.738 -15.716 1.00 . A A .  37 PRO CD   1 1 
        3  7182 1 1 37 PRO CG   C -12.720 -11.474 -16.211 1.00 . A A .  37 PRO CG   1 1 
        3  7183 1 1 37 PRO HA   H -10.823 -12.418 -18.281 1.00 . A A .  37 PRO HA   1 1 
        3  7184 1 1 37 PRO HB2  H -13.116 -10.542 -18.085 1.00 . A A .  37 PRO HB2  1 1 
        3  7185 1 1 37 PRO HB3  H -13.108 -12.314 -18.112 1.00 . A A .  37 PRO HB3  1 1 
        3  7186 1 1 37 PRO HD2  H -11.729  -9.687 -15.596 1.00 . A A .  37 PRO HD2  1 1 
        3  7187 1 1 37 PRO HD3  H -11.166 -11.165 -14.787 1.00 . A A .  37 PRO HD3  1 1 
        3  7188 1 1 37 PRO HG2  H -13.624 -10.983 -15.878 1.00 . A A .  37 PRO HG2  1 1 
        3  7189 1 1 37 PRO HG3  H -12.696 -12.496 -15.866 1.00 . A A .  37 PRO HG3  1 1 
        3  7190 1 1 37 PRO N    N -10.522 -10.951 -16.791 1.00 . A A .  37 PRO N    1 1 
        3  7191 1 1 37 PRO O    O -10.828  -9.263 -19.034 1.00 . A A .  37 PRO O    1 1 
        3  7192 1 1 38 PRO C    C -11.536  -9.231 -21.941 1.00 . A A .  38 PRO C    1 1 
        3  7193 1 1 38 PRO CA   C -10.439 -10.246 -21.628 1.00 . A A .  38 PRO CA   1 1 
        3  7194 1 1 38 PRO CB   C -10.349 -11.296 -22.742 1.00 . A A .  38 PRO CB   1 1 
        3  7195 1 1 38 PRO CD   C -10.797 -12.476 -20.715 1.00 . A A .  38 PRO CD   1 1 
        3  7196 1 1 38 PRO CG   C -11.010 -12.512 -22.199 1.00 . A A .  38 PRO CG   1 1 
        3  7197 1 1 38 PRO HA   H  -9.495  -9.730 -21.543 1.00 . A A .  38 PRO HA   1 1 
        3  7198 1 1 38 PRO HB2  H -10.863 -10.937 -23.623 1.00 . A A .  38 PRO HB2  1 1 
        3  7199 1 1 38 PRO HB3  H  -9.316 -11.507 -22.972 1.00 . A A .  38 PRO HB3  1 1 
        3  7200 1 1 38 PRO HD2  H -11.633 -12.930 -20.201 1.00 . A A .  38 PRO HD2  1 1 
        3  7201 1 1 38 PRO HD3  H  -9.875 -12.975 -20.450 1.00 . A A .  38 PRO HD3  1 1 
        3  7202 1 1 38 PRO HG2  H -12.066 -12.485 -22.429 1.00 . A A .  38 PRO HG2  1 1 
        3  7203 1 1 38 PRO HG3  H -10.555 -13.397 -22.616 1.00 . A A .  38 PRO HG3  1 1 
        3  7204 1 1 38 PRO N    N -10.718 -11.036 -20.421 1.00 . A A .  38 PRO N    1 1 
        3  7205 1 1 38 PRO O    O -11.315  -8.275 -22.687 1.00 . A A .  38 PRO O    1 1 
        3  7206 1 1 39 ASP C    C -13.592  -7.196 -20.911 1.00 . A A .  39 ASP C    1 1 
        3  7207 1 1 39 ASP CA   C -13.852  -8.551 -21.560 1.00 . A A .  39 ASP CA   1 1 
        3  7208 1 1 39 ASP CB   C -15.121  -9.159 -20.956 1.00 . A A .  39 ASP CB   1 1 
        3  7209 1 1 39 ASP CG   C -15.261 -10.640 -21.243 1.00 . A A .  39 ASP CG   1 1 
        3  7210 1 1 39 ASP H    H -12.825 -10.235 -20.789 1.00 . A A .  39 ASP H    1 1 
        3  7211 1 1 39 ASP HA   H -13.991  -8.416 -22.621 1.00 . A A .  39 ASP HA   1 1 
        3  7212 1 1 39 ASP HB2  H -15.104  -9.021 -19.885 1.00 . A A .  39 ASP HB2  1 1 
        3  7213 1 1 39 ASP HB3  H -15.981  -8.650 -21.363 1.00 . A A .  39 ASP HB3  1 1 
        3  7214 1 1 39 ASP N    N -12.711  -9.443 -21.361 1.00 . A A .  39 ASP N    1 1 
        3  7215 1 1 39 ASP O    O -14.102  -6.169 -21.360 1.00 . A A .  39 ASP O    1 1 
        3  7216 1 1 39 ASP OD1  O -14.532 -11.442 -20.616 1.00 . A A .  39 ASP OD1  1 1 
        3  7217 1 1 39 ASP OD2  O -16.101 -11.013 -22.091 1.00 . A A .  39 ASP OD2  1 1 
        3  7218 1 1 40 GLN C    C -11.063  -5.505 -19.499 1.00 . A A .  40 GLN C    1 1 
        3  7219 1 1 40 GLN CA   C -12.457  -5.990 -19.121 1.00 . A A .  40 GLN CA   1 1 
        3  7220 1 1 40 GLN CB   C -12.529  -6.249 -17.615 1.00 . A A .  40 GLN CB   1 1 
        3  7221 1 1 40 GLN CD   C -13.979  -7.337 -15.853 1.00 . A A .  40 GLN CD   1 1 
        3  7222 1 1 40 GLN CG   C -13.942  -6.485 -17.107 1.00 . A A .  40 GLN CG   1 1 
        3  7223 1 1 40 GLN H    H -12.409  -8.062 -19.554 1.00 . A A .  40 GLN H    1 1 
        3  7224 1 1 40 GLN HA   H -13.176  -5.232 -19.386 1.00 . A A .  40 GLN HA   1 1 
        3  7225 1 1 40 GLN HB2  H -11.937  -7.122 -17.381 1.00 . A A .  40 GLN HB2  1 1 
        3  7226 1 1 40 GLN HB3  H -12.119  -5.396 -17.094 1.00 . A A .  40 GLN HB3  1 1 
        3  7227 1 1 40 GLN HE21 H -15.769  -8.029 -16.354 1.00 . A A .  40 GLN HE21 1 1 
        3  7228 1 1 40 GLN HE22 H -15.119  -8.630 -14.869 1.00 . A A .  40 GLN HE22 1 1 
        3  7229 1 1 40 GLN HG2  H -14.397  -5.529 -16.888 1.00 . A A .  40 GLN HG2  1 1 
        3  7230 1 1 40 GLN HG3  H -14.510  -6.984 -17.880 1.00 . A A .  40 GLN HG3  1 1 
        3  7231 1 1 40 GLN N    N -12.793  -7.207 -19.852 1.00 . A A .  40 GLN N    1 1 
        3  7232 1 1 40 GLN NE2  N -15.062  -8.074 -15.675 1.00 . A A .  40 GLN NE2  1 1 
        3  7233 1 1 40 GLN O    O -10.583  -4.496 -18.985 1.00 . A A .  40 GLN O    1 1 
        3  7234 1 1 40 GLN OE1  O -13.043  -7.332 -15.053 1.00 . A A .  40 GLN OE1  1 1 
        3  7235 1 1 41 GLN C    C  -9.129  -4.990 -22.082 1.00 . A A .  41 GLN C    1 1 
        3  7236 1 1 41 GLN CA   C  -9.086  -5.896 -20.860 1.00 . A A .  41 GLN CA   1 1 
        3  7237 1 1 41 GLN CB   C  -8.313  -7.158 -21.222 1.00 . A A .  41 GLN CB   1 1 
        3  7238 1 1 41 GLN CD   C  -6.989  -9.138 -20.474 1.00 . A A .  41 GLN CD   1 1 
        3  7239 1 1 41 GLN CG   C  -7.897  -8.008 -20.041 1.00 . A A .  41 GLN CG   1 1 
        3  7240 1 1 41 GLN H    H -10.883  -7.004 -20.803 1.00 . A A .  41 GLN H    1 1 
        3  7241 1 1 41 GLN HA   H  -8.575  -5.386 -20.057 1.00 . A A .  41 GLN HA   1 1 
        3  7242 1 1 41 GLN HB2  H  -8.930  -7.765 -21.867 1.00 . A A .  41 GLN HB2  1 1 
        3  7243 1 1 41 GLN HB3  H  -7.421  -6.873 -21.762 1.00 . A A .  41 GLN HB3  1 1 
        3  7244 1 1 41 GLN HE21 H  -7.715 -10.337 -19.060 1.00 . A A .  41 GLN HE21 1 1 
        3  7245 1 1 41 GLN HE22 H  -6.503 -11.017 -20.093 1.00 . A A .  41 GLN HE22 1 1 
        3  7246 1 1 41 GLN HG2  H  -7.370  -7.385 -19.332 1.00 . A A .  41 GLN HG2  1 1 
        3  7247 1 1 41 GLN HG3  H  -8.779  -8.424 -19.577 1.00 . A A .  41 GLN HG3  1 1 
        3  7248 1 1 41 GLN N    N -10.427  -6.229 -20.409 1.00 . A A .  41 GLN N    1 1 
        3  7249 1 1 41 GLN NE2  N  -7.076 -10.276 -19.808 1.00 . A A .  41 GLN NE2  1 1 
        3  7250 1 1 41 GLN O    O  -9.483  -5.432 -23.177 1.00 . A A .  41 GLN O    1 1 
        3  7251 1 1 41 GLN OE1  O  -6.218  -8.990 -21.417 1.00 . A A .  41 GLN OE1  1 1 
        3  7252 1 1 42 ARG C    C  -7.335  -2.367 -23.312 1.00 . A A .  42 ARG C    1 1 
        3  7253 1 1 42 ARG CA   C  -8.766  -2.784 -22.998 1.00 . A A .  42 ARG CA   1 1 
        3  7254 1 1 42 ARG CB   C  -9.631  -1.567 -22.676 1.00 . A A .  42 ARG CB   1 1 
        3  7255 1 1 42 ARG CD   C -11.982  -0.690 -22.694 1.00 . A A .  42 ARG CD   1 1 
        3  7256 1 1 42 ARG CG   C -11.100  -1.913 -22.524 1.00 . A A .  42 ARG CG   1 1 
        3  7257 1 1 42 ARG CZ   C -14.254  -0.295 -23.575 1.00 . A A .  42 ARG CZ   1 1 
        3  7258 1 1 42 ARG H    H  -8.530  -3.422 -20.996 1.00 . A A .  42 ARG H    1 1 
        3  7259 1 1 42 ARG HA   H  -9.174  -3.283 -23.866 1.00 . A A .  42 ARG HA   1 1 
        3  7260 1 1 42 ARG HB2  H  -9.284  -1.126 -21.754 1.00 . A A .  42 ARG HB2  1 1 
        3  7261 1 1 42 ARG HB3  H  -9.532  -0.843 -23.473 1.00 . A A .  42 ARG HB3  1 1 
        3  7262 1 1 42 ARG HD2  H -11.921  -0.092 -21.797 1.00 . A A .  42 ARG HD2  1 1 
        3  7263 1 1 42 ARG HD3  H -11.627  -0.115 -23.536 1.00 . A A .  42 ARG HD3  1 1 
        3  7264 1 1 42 ARG HE   H -13.678  -1.934 -22.579 1.00 . A A .  42 ARG HE   1 1 
        3  7265 1 1 42 ARG HG2  H -11.364  -2.644 -23.272 1.00 . A A .  42 ARG HG2  1 1 
        3  7266 1 1 42 ARG HG3  H -11.262  -2.329 -21.538 1.00 . A A .  42 ARG HG3  1 1 
        3  7267 1 1 42 ARG HH11 H -12.940   1.205 -23.948 1.00 . A A .  42 ARG HH11 1 1 
        3  7268 1 1 42 ARG HH12 H -14.550   1.465 -24.544 1.00 . A A .  42 ARG HH12 1 1 
        3  7269 1 1 42 ARG HH21 H -15.782  -1.614 -23.396 1.00 . A A .  42 ARG HH21 1 1 
        3  7270 1 1 42 ARG HH22 H -16.169  -0.146 -24.234 1.00 . A A .  42 ARG HH22 1 1 
        3  7271 1 1 42 ARG N    N  -8.779  -3.730 -21.897 1.00 . A A .  42 ARG N    1 1 
        3  7272 1 1 42 ARG NE   N -13.379  -1.059 -22.926 1.00 . A A .  42 ARG NE   1 1 
        3  7273 1 1 42 ARG NH1  N -13.884   0.885 -24.064 1.00 . A A .  42 ARG NH1  1 1 
        3  7274 1 1 42 ARG NH2  N -15.503  -0.721 -23.750 1.00 . A A .  42 ARG NH2  1 1 
        3  7275 1 1 42 ARG O    O  -6.771  -1.496 -22.650 1.00 . A A .  42 ARG O    1 1 
        3  7276 1 1 43 LEU C    C  -5.344  -1.550 -25.671 1.00 . A A .  43 LEU C    1 1 
        3  7277 1 1 43 LEU CA   C  -5.384  -2.734 -24.716 1.00 . A A .  43 LEU CA   1 1 
        3  7278 1 1 43 LEU CB   C  -4.758  -3.961 -25.384 1.00 . A A .  43 LEU CB   1 1 
        3  7279 1 1 43 LEU CD1  C  -3.992  -6.339 -25.230 1.00 . A A .  43 LEU CD1  1 1 
        3  7280 1 1 43 LEU CD2  C  -3.234  -4.677 -23.527 1.00 . A A .  43 LEU CD2  1 1 
        3  7281 1 1 43 LEU CG   C  -4.377  -5.101 -24.437 1.00 . A A .  43 LEU CG   1 1 
        3  7282 1 1 43 LEU H    H  -7.253  -3.711 -24.781 1.00 . A A .  43 LEU H    1 1 
        3  7283 1 1 43 LEU HA   H  -4.817  -2.486 -23.831 1.00 . A A .  43 LEU HA   1 1 
        3  7284 1 1 43 LEU HB2  H  -5.458  -4.345 -26.110 1.00 . A A .  43 LEU HB2  1 1 
        3  7285 1 1 43 LEU HB3  H  -3.865  -3.645 -25.904 1.00 . A A .  43 LEU HB3  1 1 
        3  7286 1 1 43 LEU HD11 H  -3.148  -6.112 -25.865 1.00 . A A .  43 LEU HD11 1 1 
        3  7287 1 1 43 LEU HD12 H  -4.827  -6.649 -25.841 1.00 . A A .  43 LEU HD12 1 1 
        3  7288 1 1 43 LEU HD13 H  -3.727  -7.134 -24.551 1.00 . A A .  43 LEU HD13 1 1 
        3  7289 1 1 43 LEU HD21 H  -3.556  -3.860 -22.899 1.00 . A A .  43 LEU HD21 1 1 
        3  7290 1 1 43 LEU HD22 H  -2.395  -4.360 -24.128 1.00 . A A .  43 LEU HD22 1 1 
        3  7291 1 1 43 LEU HD23 H  -2.939  -5.512 -22.909 1.00 . A A .  43 LEU HD23 1 1 
        3  7292 1 1 43 LEU HG   H  -5.228  -5.347 -23.818 1.00 . A A .  43 LEU HG   1 1 
        3  7293 1 1 43 LEU N    N  -6.750  -3.020 -24.305 1.00 . A A .  43 LEU N    1 1 
        3  7294 1 1 43 LEU O    O  -6.014  -1.551 -26.706 1.00 . A A .  43 LEU O    1 1 
        3  7295 1 1 44 ILE C    C  -2.980   0.839 -26.550 1.00 . A A .  44 ILE C    1 1 
        3  7296 1 1 44 ILE CA   C  -4.435   0.650 -26.135 1.00 . A A .  44 ILE CA   1 1 
        3  7297 1 1 44 ILE CB   C  -4.945   1.907 -25.391 1.00 . A A .  44 ILE CB   1 1 
        3  7298 1 1 44 ILE CD1  C  -7.018   2.915 -24.300 1.00 . A A .  44 ILE CD1  1 1 
        3  7299 1 1 44 ILE CG1  C  -6.456   1.807 -25.167 1.00 . A A .  44 ILE CG1  1 1 
        3  7300 1 1 44 ILE CG2  C  -4.602   3.174 -26.164 1.00 . A A .  44 ILE CG2  1 1 
        3  7301 1 1 44 ILE H    H  -4.078  -0.594 -24.463 1.00 . A A .  44 ILE H    1 1 
        3  7302 1 1 44 ILE HA   H  -5.036   0.512 -27.022 1.00 . A A .  44 ILE HA   1 1 
        3  7303 1 1 44 ILE HB   H  -4.450   1.956 -24.434 1.00 . A A .  44 ILE HB   1 1 
        3  7304 1 1 44 ILE HD11 H  -8.091   2.810 -24.234 1.00 . A A .  44 ILE HD11 1 1 
        3  7305 1 1 44 ILE HD12 H  -6.776   3.873 -24.737 1.00 . A A .  44 ILE HD12 1 1 
        3  7306 1 1 44 ILE HD13 H  -6.588   2.852 -23.312 1.00 . A A .  44 ILE HD13 1 1 
        3  7307 1 1 44 ILE HG12 H  -6.956   1.849 -26.121 1.00 . A A .  44 ILE HG12 1 1 
        3  7308 1 1 44 ILE HG13 H  -6.681   0.865 -24.689 1.00 . A A .  44 ILE HG13 1 1 
        3  7309 1 1 44 ILE HG21 H  -3.530   3.253 -26.273 1.00 . A A .  44 ILE HG21 1 1 
        3  7310 1 1 44 ILE HG22 H  -4.973   4.036 -25.629 1.00 . A A .  44 ILE HG22 1 1 
        3  7311 1 1 44 ILE HG23 H  -5.059   3.135 -27.142 1.00 . A A .  44 ILE HG23 1 1 
        3  7312 1 1 44 ILE N    N  -4.572  -0.540 -25.312 1.00 . A A .  44 ILE N    1 1 
        3  7313 1 1 44 ILE O    O  -2.076   0.827 -25.711 1.00 . A A .  44 ILE O    1 1 
        3  7314 1 1 45 PHE C    C  -1.314   2.533 -29.088 1.00 . A A .  45 PHE C    1 1 
        3  7315 1 1 45 PHE CA   C  -1.422   1.179 -28.392 1.00 . A A .  45 PHE CA   1 1 
        3  7316 1 1 45 PHE CB   C  -1.094   0.054 -29.378 1.00 . A A .  45 PHE CB   1 1 
        3  7317 1 1 45 PHE CD1  C   1.391  -0.218 -29.101 1.00 . A A .  45 PHE CD1  1 1 
        3  7318 1 1 45 PHE CD2  C   0.553   0.440 -31.237 1.00 . A A .  45 PHE CD2  1 1 
        3  7319 1 1 45 PHE CE1  C   2.680  -0.189 -29.594 1.00 . A A .  45 PHE CE1  1 1 
        3  7320 1 1 45 PHE CE2  C   1.844   0.471 -31.736 1.00 . A A .  45 PHE CE2  1 1 
        3  7321 1 1 45 PHE CG   C   0.313   0.095 -29.916 1.00 . A A .  45 PHE CG   1 1 
        3  7322 1 1 45 PHE CZ   C   2.909   0.155 -30.914 1.00 . A A .  45 PHE CZ   1 1 
        3  7323 1 1 45 PHE H    H  -3.528   0.974 -28.468 1.00 . A A .  45 PHE H    1 1 
        3  7324 1 1 45 PHE HA   H  -0.722   1.149 -27.573 1.00 . A A .  45 PHE HA   1 1 
        3  7325 1 1 45 PHE HB2  H  -1.231  -0.896 -28.885 1.00 . A A .  45 PHE HB2  1 1 
        3  7326 1 1 45 PHE HB3  H  -1.770   0.119 -30.216 1.00 . A A .  45 PHE HB3  1 1 
        3  7327 1 1 45 PHE HD1  H   1.217  -0.487 -28.070 1.00 . A A .  45 PHE HD1  1 1 
        3  7328 1 1 45 PHE HD2  H  -0.280   0.687 -31.881 1.00 . A A .  45 PHE HD2  1 1 
        3  7329 1 1 45 PHE HE1  H   3.510  -0.435 -28.949 1.00 . A A .  45 PHE HE1  1 1 
        3  7330 1 1 45 PHE HE2  H   2.019   0.741 -32.766 1.00 . A A .  45 PHE HE2  1 1 
        3  7331 1 1 45 PHE HZ   H   3.919   0.177 -31.301 1.00 . A A .  45 PHE HZ   1 1 
        3  7332 1 1 45 PHE N    N  -2.762   0.991 -27.849 1.00 . A A .  45 PHE N    1 1 
        3  7333 1 1 45 PHE O    O  -1.914   2.745 -30.146 1.00 . A A .  45 PHE O    1 1 
        3  7334 1 1 46 ALA C    C  -1.671   5.552 -29.191 1.00 . A A .  46 ALA C    1 1 
        3  7335 1 1 46 ALA CA   C  -0.355   4.795 -29.009 1.00 . A A .  46 ALA CA   1 1 
        3  7336 1 1 46 ALA CB   C   0.414   4.728 -30.325 1.00 . A A .  46 ALA CB   1 1 
        3  7337 1 1 46 ALA H    H  -0.164   3.221 -27.605 1.00 . A A .  46 ALA H    1 1 
        3  7338 1 1 46 ALA HA   H   0.253   5.335 -28.299 1.00 . A A .  46 ALA HA   1 1 
        3  7339 1 1 46 ALA HB1  H  -0.156   4.165 -31.047 1.00 . A A .  46 ALA HB1  1 1 
        3  7340 1 1 46 ALA HB2  H   1.366   4.245 -30.161 1.00 . A A .  46 ALA HB2  1 1 
        3  7341 1 1 46 ALA HB3  H   0.578   5.730 -30.695 1.00 . A A .  46 ALA HB3  1 1 
        3  7342 1 1 46 ALA N    N  -0.573   3.450 -28.469 1.00 . A A .  46 ALA N    1 1 
        3  7343 1 1 46 ALA O    O  -1.799   6.394 -30.083 1.00 . A A .  46 ALA O    1 1 
        3  7344 1 1 47 GLY C    C  -4.961   5.109 -29.186 1.00 . A A .  47 GLY C    1 1 
        3  7345 1 1 47 GLY CA   C  -3.935   5.913 -28.414 1.00 . A A .  47 GLY CA   1 1 
        3  7346 1 1 47 GLY H    H  -2.482   4.570 -27.651 1.00 . A A .  47 GLY H    1 1 
        3  7347 1 1 47 GLY HA2  H  -4.300   6.072 -27.411 1.00 . A A .  47 GLY HA2  1 1 
        3  7348 1 1 47 GLY HA3  H  -3.806   6.871 -28.895 1.00 . A A .  47 GLY HA3  1 1 
        3  7349 1 1 47 GLY N    N  -2.643   5.249 -28.340 1.00 . A A .  47 GLY N    1 1 
        3  7350 1 1 47 GLY O    O  -6.156   5.396 -29.125 1.00 . A A .  47 GLY O    1 1 
        3  7351 1 1 48 LYS C    C  -5.794   2.020 -29.897 1.00 . A A .  48 LYS C    1 1 
        3  7352 1 1 48 LYS CA   C  -5.382   3.250 -30.690 1.00 . A A .  48 LYS CA   1 1 
        3  7353 1 1 48 LYS CB   C  -4.688   2.819 -31.985 1.00 . A A .  48 LYS CB   1 1 
        3  7354 1 1 48 LYS CD   C  -3.364   3.517 -34.006 1.00 . A A .  48 LYS CD   1 1 
        3  7355 1 1 48 LYS CE   C  -1.948   3.244 -33.521 1.00 . A A .  48 LYS CE   1 1 
        3  7356 1 1 48 LYS CG   C  -4.272   3.978 -32.873 1.00 . A A .  48 LYS CG   1 1 
        3  7357 1 1 48 LYS H    H  -3.535   3.908 -29.897 1.00 . A A .  48 LYS H    1 1 
        3  7358 1 1 48 LYS HA   H  -6.266   3.822 -30.935 1.00 . A A .  48 LYS HA   1 1 
        3  7359 1 1 48 LYS HB2  H  -3.804   2.252 -31.737 1.00 . A A .  48 LYS HB2  1 1 
        3  7360 1 1 48 LYS HB3  H  -5.362   2.190 -32.547 1.00 . A A .  48 LYS HB3  1 1 
        3  7361 1 1 48 LYS HD2  H  -3.767   2.611 -34.431 1.00 . A A .  48 LYS HD2  1 1 
        3  7362 1 1 48 LYS HD3  H  -3.334   4.287 -34.762 1.00 . A A .  48 LYS HD3  1 1 
        3  7363 1 1 48 LYS HE2  H  -1.606   4.092 -32.946 1.00 . A A .  48 LYS HE2  1 1 
        3  7364 1 1 48 LYS HE3  H  -1.959   2.367 -32.892 1.00 . A A .  48 LYS HE3  1 1 
        3  7365 1 1 48 LYS HG2  H  -5.156   4.428 -33.297 1.00 . A A .  48 LYS HG2  1 1 
        3  7366 1 1 48 LYS HG3  H  -3.746   4.706 -32.274 1.00 . A A .  48 LYS HG3  1 1 
        3  7367 1 1 48 LYS HZ1  H  -1.013   3.837 -35.294 1.00 . A A .  48 LYS HZ1  1 1 
        3  7368 1 1 48 LYS HZ2  H  -1.283   2.170 -35.190 1.00 . A A .  48 LYS HZ2  1 1 
        3  7369 1 1 48 LYS HZ3  H  -0.037   2.885 -34.294 1.00 . A A .  48 LYS HZ3  1 1 
        3  7370 1 1 48 LYS N    N  -4.498   4.096 -29.901 1.00 . A A .  48 LYS N    1 1 
        3  7371 1 1 48 LYS NZ   N  -1.006   3.018 -34.652 1.00 . A A .  48 LYS NZ   1 1 
        3  7372 1 1 48 LYS O    O  -4.942   1.227 -29.488 1.00 . A A .  48 LYS O    1 1 
        3  7373 1 1 49 GLN C    C  -7.580  -0.502 -29.833 1.00 . A A .  49 GLN C    1 1 
        3  7374 1 1 49 GLN CA   C  -7.600   0.721 -28.928 1.00 . A A .  49 GLN CA   1 1 
        3  7375 1 1 49 GLN CB   C  -9.018   0.985 -28.406 1.00 . A A .  49 GLN CB   1 1 
        3  7376 1 1 49 GLN CD   C -10.769   0.339 -26.700 1.00 . A A .  49 GLN CD   1 1 
        3  7377 1 1 49 GLN CG   C  -9.517  -0.083 -27.443 1.00 . A A .  49 GLN CG   1 1 
        3  7378 1 1 49 GLN H    H  -7.721   2.545 -29.999 1.00 . A A .  49 GLN H    1 1 
        3  7379 1 1 49 GLN HA   H  -6.941   0.545 -28.093 1.00 . A A .  49 GLN HA   1 1 
        3  7380 1 1 49 GLN HB2  H  -9.033   1.937 -27.896 1.00 . A A .  49 GLN HB2  1 1 
        3  7381 1 1 49 GLN HB3  H  -9.696   1.027 -29.245 1.00 . A A .  49 GLN HB3  1 1 
        3  7382 1 1 49 GLN HE21 H -11.904  -0.374 -28.163 1.00 . A A .  49 GLN HE21 1 1 
        3  7383 1 1 49 GLN HE22 H -12.749   0.347 -26.838 1.00 . A A .  49 GLN HE22 1 1 
        3  7384 1 1 49 GLN HG2  H  -9.733  -0.983 -28.001 1.00 . A A .  49 GLN HG2  1 1 
        3  7385 1 1 49 GLN HG3  H  -8.739  -0.287 -26.721 1.00 . A A .  49 GLN HG3  1 1 
        3  7386 1 1 49 GLN N    N  -7.091   1.871 -29.663 1.00 . A A .  49 GLN N    1 1 
        3  7387 1 1 49 GLN NE2  N -11.922   0.074 -27.291 1.00 . A A .  49 GLN NE2  1 1 
        3  7388 1 1 49 GLN O    O  -8.147  -0.483 -30.926 1.00 . A A .  49 GLN O    1 1 
        3  7389 1 1 49 GLN OE1  O -10.703   0.892 -25.604 1.00 . A A .  49 GLN OE1  1 1 
        3  7390 1 1 50 LEU C    C  -8.081  -3.592 -30.129 1.00 . A A .  50 LEU C    1 1 
        3  7391 1 1 50 LEU CA   C  -6.797  -2.777 -30.164 1.00 . A A .  50 LEU CA   1 1 
        3  7392 1 1 50 LEU CB   C  -5.638  -3.628 -29.643 1.00 . A A .  50 LEU CB   1 1 
        3  7393 1 1 50 LEU CD1  C  -3.282  -3.812 -28.823 1.00 . A A .  50 LEU CD1  1 1 
        3  7394 1 1 50 LEU CD2  C  -3.859  -2.103 -30.547 1.00 . A A .  50 LEU CD2  1 1 
        3  7395 1 1 50 LEU CG   C  -4.351  -2.860 -29.324 1.00 . A A .  50 LEU CG   1 1 
        3  7396 1 1 50 LEU H    H  -6.506  -1.514 -28.491 1.00 . A A .  50 LEU H    1 1 
        3  7397 1 1 50 LEU HA   H  -6.590  -2.497 -31.185 1.00 . A A .  50 LEU HA   1 1 
        3  7398 1 1 50 LEU HB2  H  -5.966  -4.127 -28.741 1.00 . A A .  50 LEU HB2  1 1 
        3  7399 1 1 50 LEU HB3  H  -5.409  -4.378 -30.384 1.00 . A A .  50 LEU HB3  1 1 
        3  7400 1 1 50 LEU HD11 H  -2.410  -3.247 -28.525 1.00 . A A .  50 LEU HD11 1 1 
        3  7401 1 1 50 LEU HD12 H  -3.012  -4.500 -29.611 1.00 . A A .  50 LEU HD12 1 1 
        3  7402 1 1 50 LEU HD13 H  -3.661  -4.364 -27.977 1.00 . A A .  50 LEU HD13 1 1 
        3  7403 1 1 50 LEU HD21 H  -3.695  -2.795 -31.360 1.00 . A A .  50 LEU HD21 1 1 
        3  7404 1 1 50 LEU HD22 H  -2.933  -1.603 -30.308 1.00 . A A .  50 LEU HD22 1 1 
        3  7405 1 1 50 LEU HD23 H  -4.598  -1.371 -30.840 1.00 . A A .  50 LEU HD23 1 1 
        3  7406 1 1 50 LEU HG   H  -4.551  -2.142 -28.544 1.00 . A A .  50 LEU HG   1 1 
        3  7407 1 1 50 LEU N    N  -6.919  -1.554 -29.382 1.00 . A A .  50 LEU N    1 1 
        3  7408 1 1 50 LEU O    O  -8.637  -3.855 -29.058 1.00 . A A .  50 LEU O    1 1 
        3  7409 1 1 51 GLU C    C  -9.413  -6.259 -31.235 1.00 . A A .  51 GLU C    1 1 
        3  7410 1 1 51 GLU CA   C  -9.760  -4.783 -31.407 1.00 . A A .  51 GLU CA   1 1 
        3  7411 1 1 51 GLU CB   C -10.452  -4.554 -32.749 1.00 . A A .  51 GLU CB   1 1 
        3  7412 1 1 51 GLU CD   C -11.351  -2.904 -34.418 1.00 . A A .  51 GLU CD   1 1 
        3  7413 1 1 51 GLU CG   C -10.580  -3.090 -33.133 1.00 . A A .  51 GLU CG   1 1 
        3  7414 1 1 51 GLU H    H  -8.074  -3.724 -32.125 1.00 . A A .  51 GLU H    1 1 
        3  7415 1 1 51 GLU HA   H -10.427  -4.486 -30.610 1.00 . A A .  51 GLU HA   1 1 
        3  7416 1 1 51 GLU HB2  H  -9.890  -5.055 -33.520 1.00 . A A .  51 GLU HB2  1 1 
        3  7417 1 1 51 GLU HB3  H -11.444  -4.978 -32.705 1.00 . A A .  51 GLU HB3  1 1 
        3  7418 1 1 51 GLU HG2  H -11.092  -2.565 -32.341 1.00 . A A .  51 GLU HG2  1 1 
        3  7419 1 1 51 GLU HG3  H  -9.589  -2.675 -33.258 1.00 . A A .  51 GLU HG3  1 1 
        3  7420 1 1 51 GLU N    N  -8.554  -3.981 -31.304 1.00 . A A .  51 GLU N    1 1 
        3  7421 1 1 51 GLU O    O  -8.291  -6.676 -31.523 1.00 . A A .  51 GLU O    1 1 
        3  7422 1 1 51 GLU OE1  O -10.779  -3.143 -35.501 1.00 . A A .  51 GLU OE1  1 1 
        3  7423 1 1 51 GLU OE2  O -12.543  -2.532 -34.347 1.00 . A A .  51 GLU OE2  1 1 
        3  7424 1 1 52 ASP C    C  -9.821  -9.240 -31.798 1.00 . A A .  52 ASP C    1 1 
        3  7425 1 1 52 ASP CA   C -10.184  -8.467 -30.534 1.00 . A A .  52 ASP CA   1 1 
        3  7426 1 1 52 ASP CB   C -11.444  -9.074 -29.913 1.00 . A A .  52 ASP CB   1 1 
        3  7427 1 1 52 ASP CG   C -11.531  -8.848 -28.416 1.00 . A A .  52 ASP CG   1 1 
        3  7428 1 1 52 ASP H    H -11.263  -6.644 -30.605 1.00 . A A .  52 ASP H    1 1 
        3  7429 1 1 52 ASP HA   H  -9.371  -8.566 -29.829 1.00 . A A .  52 ASP HA   1 1 
        3  7430 1 1 52 ASP HB2  H -12.313  -8.629 -30.375 1.00 . A A .  52 ASP HB2  1 1 
        3  7431 1 1 52 ASP HB3  H -11.450 -10.138 -30.100 1.00 . A A .  52 ASP HB3  1 1 
        3  7432 1 1 52 ASP N    N -10.383  -7.038 -30.781 1.00 . A A .  52 ASP N    1 1 
        3  7433 1 1 52 ASP O    O  -8.857 -10.010 -31.806 1.00 . A A .  52 ASP O    1 1 
        3  7434 1 1 52 ASP OD1  O -11.445  -7.678 -27.977 1.00 . A A .  52 ASP OD1  1 1 
        3  7435 1 1 52 ASP OD2  O -11.683  -9.838 -27.668 1.00 . A A .  52 ASP OD2  1 1 
        3  7436 1 1 53 GLY C    C  -9.253  -9.121 -34.980 1.00 . A A .  53 GLY C    1 1 
        3  7437 1 1 53 GLY CA   C -10.329  -9.739 -34.109 1.00 . A A .  53 GLY CA   1 1 
        3  7438 1 1 53 GLY H    H -11.304  -8.365 -32.816 1.00 . A A .  53 GLY H    1 1 
        3  7439 1 1 53 GLY HA2  H -10.033 -10.749 -33.869 1.00 . A A .  53 GLY HA2  1 1 
        3  7440 1 1 53 GLY HA3  H -11.250  -9.776 -34.672 1.00 . A A .  53 GLY HA3  1 1 
        3  7441 1 1 53 GLY N    N -10.575  -9.021 -32.867 1.00 . A A .  53 GLY N    1 1 
        3  7442 1 1 53 GLY O    O  -9.439  -8.971 -36.187 1.00 . A A .  53 GLY O    1 1 
        3  7443 1 1 54 ARG C    C  -5.707  -8.805 -34.699 1.00 . A A .  54 ARG C    1 1 
        3  7444 1 1 54 ARG CA   C  -7.020  -8.172 -35.124 1.00 . A A .  54 ARG CA   1 1 
        3  7445 1 1 54 ARG CB   C  -6.949  -6.659 -34.889 1.00 . A A .  54 ARG CB   1 1 
        3  7446 1 1 54 ARG CD   C  -8.685  -5.934 -36.556 1.00 . A A .  54 ARG CD   1 1 
        3  7447 1 1 54 ARG CG   C  -8.263  -5.933 -35.099 1.00 . A A .  54 ARG CG   1 1 
        3  7448 1 1 54 ARG CZ   C -10.975  -5.916 -37.480 1.00 . A A .  54 ARG CZ   1 1 
        3  7449 1 1 54 ARG H    H  -8.025  -8.924 -33.416 1.00 . A A .  54 ARG H    1 1 
        3  7450 1 1 54 ARG HA   H  -7.180  -8.362 -36.176 1.00 . A A .  54 ARG HA   1 1 
        3  7451 1 1 54 ARG HB2  H  -6.626  -6.481 -33.875 1.00 . A A .  54 ARG HB2  1 1 
        3  7452 1 1 54 ARG HB3  H  -6.219  -6.238 -35.566 1.00 . A A .  54 ARG HB3  1 1 
        3  7453 1 1 54 ARG HD2  H  -7.979  -5.345 -37.123 1.00 . A A .  54 ARG HD2  1 1 
        3  7454 1 1 54 ARG HD3  H  -8.683  -6.950 -36.919 1.00 . A A .  54 ARG HD3  1 1 
        3  7455 1 1 54 ARG HE   H -10.221  -4.522 -36.245 1.00 . A A .  54 ARG HE   1 1 
        3  7456 1 1 54 ARG HG2  H  -9.027  -6.426 -34.518 1.00 . A A .  54 ARG HG2  1 1 
        3  7457 1 1 54 ARG HG3  H  -8.157  -4.912 -34.767 1.00 . A A .  54 ARG HG3  1 1 
        3  7458 1 1 54 ARG HH11 H  -9.864  -7.505 -38.069 1.00 . A A .  54 ARG HH11 1 1 
        3  7459 1 1 54 ARG HH12 H -11.475  -7.445 -38.713 1.00 . A A .  54 ARG HH12 1 1 
        3  7460 1 1 54 ARG HH21 H -12.342  -4.475 -37.076 1.00 . A A .  54 ARG HH21 1 1 
        3  7461 1 1 54 ARG HH22 H -12.880  -5.738 -38.142 1.00 . A A .  54 ARG HH22 1 1 
        3  7462 1 1 54 ARG N    N  -8.125  -8.767 -34.383 1.00 . A A .  54 ARG N    1 1 
        3  7463 1 1 54 ARG NE   N -10.022  -5.370 -36.728 1.00 . A A .  54 ARG NE   1 1 
        3  7464 1 1 54 ARG NH1  N -10.753  -7.047 -38.137 1.00 . A A .  54 ARG NH1  1 1 
        3  7465 1 1 54 ARG NH2  N -12.160  -5.329 -37.572 1.00 . A A .  54 ARG NH2  1 1 
        3  7466 1 1 54 ARG O    O  -5.639  -9.450 -33.652 1.00 . A A .  54 ARG O    1 1 
        3  7467 1 1 55 THR C    C  -2.430  -8.052 -34.743 1.00 . A A .  55 THR C    1 1 
        3  7468 1 1 55 THR CA   C  -3.359  -9.167 -35.202 1.00 . A A .  55 THR CA   1 1 
        3  7469 1 1 55 THR CB   C  -2.727  -9.874 -36.423 1.00 . A A .  55 THR CB   1 1 
        3  7470 1 1 55 THR CG2  C  -3.595 -11.030 -36.893 1.00 . A A .  55 THR CG2  1 1 
        3  7471 1 1 55 THR H    H  -4.796  -8.108 -36.339 1.00 . A A .  55 THR H    1 1 
        3  7472 1 1 55 THR HA   H  -3.467  -9.887 -34.405 1.00 . A A .  55 THR HA   1 1 
        3  7473 1 1 55 THR HB   H  -1.763 -10.264 -36.130 1.00 . A A .  55 THR HB   1 1 
        3  7474 1 1 55 THR HG1  H  -3.401  -8.538 -37.724 1.00 . A A .  55 THR HG1  1 1 
        3  7475 1 1 55 THR HG21 H  -3.729 -11.732 -36.085 1.00 . A A .  55 THR HG21 1 1 
        3  7476 1 1 55 THR HG22 H  -3.112 -11.525 -37.724 1.00 . A A .  55 THR HG22 1 1 
        3  7477 1 1 55 THR HG23 H  -4.556 -10.653 -37.208 1.00 . A A .  55 THR HG23 1 1 
        3  7478 1 1 55 THR N    N  -4.674  -8.625 -35.508 1.00 . A A .  55 THR N    1 1 
        3  7479 1 1 55 THR O    O  -2.739  -6.868 -34.906 1.00 . A A .  55 THR O    1 1 
        3  7480 1 1 55 THR OG1  O  -2.544  -8.939 -37.498 1.00 . A A .  55 THR OG1  1 1 
        3  7481 1 1 56 LEU C    C   0.267  -6.688 -34.904 1.00 . A A .  56 LEU C    1 1 
        3  7482 1 1 56 LEU CA   C  -0.319  -7.447 -33.716 1.00 . A A .  56 LEU CA   1 1 
        3  7483 1 1 56 LEU CB   C   0.782  -8.147 -32.923 1.00 . A A .  56 LEU CB   1 1 
        3  7484 1 1 56 LEU CD1  C   1.180  -9.965 -31.245 1.00 . A A .  56 LEU CD1  1 1 
        3  7485 1 1 56 LEU CD2  C   0.390  -7.725 -30.483 1.00 . A A .  56 LEU CD2  1 1 
        3  7486 1 1 56 LEU CG   C   0.328  -8.759 -31.597 1.00 . A A .  56 LEU CG   1 1 
        3  7487 1 1 56 LEU H    H  -1.110  -9.383 -34.054 1.00 . A A .  56 LEU H    1 1 
        3  7488 1 1 56 LEU HA   H  -0.830  -6.747 -33.070 1.00 . A A .  56 LEU HA   1 1 
        3  7489 1 1 56 LEU HB2  H   1.194  -8.934 -33.540 1.00 . A A .  56 LEU HB2  1 1 
        3  7490 1 1 56 LEU HB3  H   1.561  -7.429 -32.718 1.00 . A A .  56 LEU HB3  1 1 
        3  7491 1 1 56 LEU HD11 H   1.093 -10.707 -32.025 1.00 . A A .  56 LEU HD11 1 1 
        3  7492 1 1 56 LEU HD12 H   0.842 -10.384 -30.309 1.00 . A A .  56 LEU HD12 1 1 
        3  7493 1 1 56 LEU HD13 H   2.213  -9.661 -31.151 1.00 . A A .  56 LEU HD13 1 1 
        3  7494 1 1 56 LEU HD21 H   0.065  -8.172 -29.556 1.00 . A A .  56 LEU HD21 1 1 
        3  7495 1 1 56 LEU HD22 H  -0.252  -6.891 -30.727 1.00 . A A .  56 LEU HD22 1 1 
        3  7496 1 1 56 LEU HD23 H   1.406  -7.374 -30.373 1.00 . A A .  56 LEU HD23 1 1 
        3  7497 1 1 56 LEU HG   H  -0.696  -9.090 -31.692 1.00 . A A .  56 LEU HG   1 1 
        3  7498 1 1 56 LEU N    N  -1.294  -8.424 -34.177 1.00 . A A .  56 LEU N    1 1 
        3  7499 1 1 56 LEU O    O   0.598  -5.505 -34.807 1.00 . A A .  56 LEU O    1 1 
        3  7500 1 1 57 SER C    C  -0.043  -5.726 -37.824 1.00 . A A .  57 SER C    1 1 
        3  7501 1 1 57 SER CA   C   0.896  -6.791 -37.254 1.00 . A A .  57 SER CA   1 1 
        3  7502 1 1 57 SER CB   C   1.123  -7.895 -38.283 1.00 . A A .  57 SER CB   1 1 
        3  7503 1 1 57 SER H    H   0.082  -8.318 -36.044 1.00 . A A .  57 SER H    1 1 
        3  7504 1 1 57 SER HA   H   1.844  -6.331 -37.018 1.00 . A A .  57 SER HA   1 1 
        3  7505 1 1 57 SER HB2  H   0.862  -7.530 -39.264 1.00 . A A .  57 SER HB2  1 1 
        3  7506 1 1 57 SER HB3  H   2.163  -8.187 -38.271 1.00 . A A .  57 SER HB3  1 1 
        3  7507 1 1 57 SER HG   H  -0.610  -8.811 -38.087 1.00 . A A .  57 SER HG   1 1 
        3  7508 1 1 57 SER N    N   0.363  -7.376 -36.033 1.00 . A A .  57 SER N    1 1 
        3  7509 1 1 57 SER O    O   0.390  -4.829 -38.547 1.00 . A A .  57 SER O    1 1 
        3  7510 1 1 57 SER OG   O   0.326  -9.033 -37.989 1.00 . A A .  57 SER OG   1 1 
        3  7511 1 1 58 ASP C    C  -2.045  -3.460 -37.454 1.00 . A A .  58 ASP C    1 1 
        3  7512 1 1 58 ASP CA   C  -2.325  -4.866 -37.966 1.00 . A A .  58 ASP CA   1 1 
        3  7513 1 1 58 ASP CB   C  -3.732  -5.286 -37.531 1.00 . A A .  58 ASP CB   1 1 
        3  7514 1 1 58 ASP CG   C  -4.350  -6.337 -38.430 1.00 . A A .  58 ASP CG   1 1 
        3  7515 1 1 58 ASP H    H  -1.606  -6.537 -36.871 1.00 . A A .  58 ASP H    1 1 
        3  7516 1 1 58 ASP HA   H  -2.278  -4.858 -39.044 1.00 . A A .  58 ASP HA   1 1 
        3  7517 1 1 58 ASP HB2  H  -3.686  -5.684 -36.529 1.00 . A A .  58 ASP HB2  1 1 
        3  7518 1 1 58 ASP HB3  H  -4.374  -4.417 -37.536 1.00 . A A .  58 ASP HB3  1 1 
        3  7519 1 1 58 ASP N    N  -1.325  -5.817 -37.477 1.00 . A A .  58 ASP N    1 1 
        3  7520 1 1 58 ASP O    O  -2.347  -2.472 -38.125 1.00 . A A .  58 ASP O    1 1 
        3  7521 1 1 58 ASP OD1  O  -4.564  -6.060 -39.629 1.00 . A A .  58 ASP OD1  1 1 
        3  7522 1 1 58 ASP OD2  O  -4.644  -7.447 -37.937 1.00 . A A .  58 ASP OD2  1 1 
        3  7523 1 1 59 TYR C    C   0.340  -1.801 -35.698 1.00 . A A .  59 TYR C    1 1 
        3  7524 1 1 59 TYR CA   C  -1.160  -2.081 -35.665 1.00 . A A .  59 TYR CA   1 1 
        3  7525 1 1 59 TYR CB   C  -1.671  -2.041 -34.222 1.00 . A A .  59 TYR CB   1 1 
        3  7526 1 1 59 TYR CD1  C  -4.075  -1.261 -34.245 1.00 . A A .  59 TYR CD1  1 1 
        3  7527 1 1 59 TYR CD2  C  -3.647  -3.565 -33.810 1.00 . A A .  59 TYR CD2  1 1 
        3  7528 1 1 59 TYR CE1  C  -5.433  -1.484 -34.119 1.00 . A A .  59 TYR CE1  1 1 
        3  7529 1 1 59 TYR CE2  C  -5.004  -3.797 -33.684 1.00 . A A .  59 TYR CE2  1 1 
        3  7530 1 1 59 TYR CG   C  -3.158  -2.294 -34.090 1.00 . A A .  59 TYR CG   1 1 
        3  7531 1 1 59 TYR CZ   C  -5.891  -2.754 -33.842 1.00 . A A .  59 TYR CZ   1 1 
        3  7532 1 1 59 TYR H    H  -1.231  -4.193 -35.784 1.00 . A A .  59 TYR H    1 1 
        3  7533 1 1 59 TYR HA   H  -1.669  -1.319 -36.237 1.00 . A A .  59 TYR HA   1 1 
        3  7534 1 1 59 TYR HB2  H  -1.157  -2.797 -33.650 1.00 . A A .  59 TYR HB2  1 1 
        3  7535 1 1 59 TYR HB3  H  -1.459  -1.071 -33.799 1.00 . A A .  59 TYR HB3  1 1 
        3  7536 1 1 59 TYR HD1  H  -3.713  -0.267 -34.464 1.00 . A A .  59 TYR HD1  1 1 
        3  7537 1 1 59 TYR HD2  H  -2.948  -4.380 -33.688 1.00 . A A .  59 TYR HD2  1 1 
        3  7538 1 1 59 TYR HE1  H  -6.129  -0.668 -34.241 1.00 . A A .  59 TYR HE1  1 1 
        3  7539 1 1 59 TYR HE2  H  -5.362  -4.791 -33.463 1.00 . A A .  59 TYR HE2  1 1 
        3  7540 1 1 59 TYR HH   H  -7.708  -2.522 -34.431 1.00 . A A .  59 TYR HH   1 1 
        3  7541 1 1 59 TYR N    N  -1.464  -3.370 -36.267 1.00 . A A .  59 TYR N    1 1 
        3  7542 1 1 59 TYR O    O   0.815  -0.856 -35.067 1.00 . A A .  59 TYR O    1 1 
        3  7543 1 1 59 TYR OH   O  -7.244  -2.977 -33.719 1.00 . A A .  59 TYR OH   1 1 
        3  7544 1 1 60 ASN C    C   3.247  -2.716 -35.262 1.00 . A A .  60 ASN C    1 1 
        3  7545 1 1 60 ASN CA   C   2.522  -2.515 -36.594 1.00 . A A .  60 ASN CA   1 1 
        3  7546 1 1 60 ASN CB   C   2.907  -1.159 -37.201 1.00 . A A .  60 ASN CB   1 1 
        3  7547 1 1 60 ASN CG   C   4.271  -1.191 -37.867 1.00 . A A .  60 ASN CG   1 1 
        3  7548 1 1 60 ASN H    H   0.606  -3.353 -36.925 1.00 . A A .  60 ASN H    1 1 
        3  7549 1 1 60 ASN HA   H   2.838  -3.296 -37.268 1.00 . A A .  60 ASN HA   1 1 
        3  7550 1 1 60 ASN HB2  H   2.173  -0.884 -37.943 1.00 . A A .  60 ASN HB2  1 1 
        3  7551 1 1 60 ASN HB3  H   2.923  -0.413 -36.421 1.00 . A A .  60 ASN HB3  1 1 
        3  7552 1 1 60 ASN HD21 H   4.603   0.698 -37.340 1.00 . A A .  60 ASN HD21 1 1 
        3  7553 1 1 60 ASN HD22 H   5.867  -0.070 -38.236 1.00 . A A .  60 ASN HD22 1 1 
        3  7554 1 1 60 ASN N    N   1.067  -2.634 -36.443 1.00 . A A .  60 ASN N    1 1 
        3  7555 1 1 60 ASN ND2  N   4.986  -0.076 -37.808 1.00 . A A .  60 ASN ND2  1 1 
        3  7556 1 1 60 ASN O    O   4.323  -2.157 -35.031 1.00 . A A .  60 ASN O    1 1 
        3  7557 1 1 60 ASN OD1  O   4.681  -2.210 -38.428 1.00 . A A .  60 ASN OD1  1 1 
        3  7558 1 1 61 ILE C    C   4.427  -4.786 -33.264 1.00 . A A .  61 ILE C    1 1 
        3  7559 1 1 61 ILE CA   C   3.266  -3.811 -33.094 1.00 . A A .  61 ILE CA   1 1 
        3  7560 1 1 61 ILE CB   C   2.235  -4.396 -32.103 1.00 . A A .  61 ILE CB   1 1 
        3  7561 1 1 61 ILE CD1  C  -0.183  -4.113 -31.337 1.00 . A A .  61 ILE CD1  1 1 
        3  7562 1 1 61 ILE CG1  C   1.017  -3.475 -32.005 1.00 . A A .  61 ILE CG1  1 1 
        3  7563 1 1 61 ILE CG2  C   2.864  -4.594 -30.728 1.00 . A A .  61 ILE CG2  1 1 
        3  7564 1 1 61 ILE H    H   1.818  -3.967 -34.630 1.00 . A A .  61 ILE H    1 1 
        3  7565 1 1 61 ILE HA   H   3.642  -2.881 -32.689 1.00 . A A .  61 ILE HA   1 1 
        3  7566 1 1 61 ILE HB   H   1.921  -5.362 -32.471 1.00 . A A .  61 ILE HB   1 1 
        3  7567 1 1 61 ILE HD11 H   0.093  -4.460 -30.354 1.00 . A A .  61 ILE HD11 1 1 
        3  7568 1 1 61 ILE HD12 H  -0.525  -4.946 -31.932 1.00 . A A .  61 ILE HD12 1 1 
        3  7569 1 1 61 ILE HD13 H  -0.974  -3.384 -31.253 1.00 . A A .  61 ILE HD13 1 1 
        3  7570 1 1 61 ILE HG12 H   1.283  -2.599 -31.434 1.00 . A A .  61 ILE HG12 1 1 
        3  7571 1 1 61 ILE HG13 H   0.722  -3.174 -33.000 1.00 . A A .  61 ILE HG13 1 1 
        3  7572 1 1 61 ILE HG21 H   3.200  -3.640 -30.344 1.00 . A A .  61 ILE HG21 1 1 
        3  7573 1 1 61 ILE HG22 H   3.707  -5.265 -30.812 1.00 . A A .  61 ILE HG22 1 1 
        3  7574 1 1 61 ILE HG23 H   2.133  -5.018 -30.055 1.00 . A A .  61 ILE HG23 1 1 
        3  7575 1 1 61 ILE N    N   2.664  -3.531 -34.390 1.00 . A A .  61 ILE N    1 1 
        3  7576 1 1 61 ILE O    O   4.258  -5.875 -33.812 1.00 . A A .  61 ILE O    1 1 
        3  7577 1 1 62 GLN C    C   7.407  -5.465 -31.556 1.00 . A A .  62 GLN C    1 1 
        3  7578 1 1 62 GLN CA   C   6.795  -5.204 -32.924 1.00 . A A .  62 GLN CA   1 1 
        3  7579 1 1 62 GLN CB   C   7.824  -4.502 -33.812 1.00 . A A .  62 GLN CB   1 1 
        3  7580 1 1 62 GLN CD   C   8.005  -3.083 -35.875 1.00 . A A .  62 GLN CD   1 1 
        3  7581 1 1 62 GLN CG   C   7.363  -4.296 -35.242 1.00 . A A .  62 GLN CG   1 1 
        3  7582 1 1 62 GLN H    H   5.666  -3.507 -32.370 1.00 . A A .  62 GLN H    1 1 
        3  7583 1 1 62 GLN HA   H   6.517  -6.144 -33.378 1.00 . A A .  62 GLN HA   1 1 
        3  7584 1 1 62 GLN HB2  H   8.042  -3.533 -33.385 1.00 . A A .  62 GLN HB2  1 1 
        3  7585 1 1 62 GLN HB3  H   8.730  -5.090 -33.826 1.00 . A A .  62 GLN HB3  1 1 
        3  7586 1 1 62 GLN HE21 H   6.402  -1.988 -35.453 1.00 . A A .  62 GLN HE21 1 1 
        3  7587 1 1 62 GLN HE22 H   7.693  -1.163 -36.258 1.00 . A A .  62 GLN HE22 1 1 
        3  7588 1 1 62 GLN HG2  H   7.623  -5.167 -35.822 1.00 . A A .  62 GLN HG2  1 1 
        3  7589 1 1 62 GLN HG3  H   6.292  -4.164 -35.247 1.00 . A A .  62 GLN HG3  1 1 
        3  7590 1 1 62 GLN N    N   5.601  -4.380 -32.807 1.00 . A A .  62 GLN N    1 1 
        3  7591 1 1 62 GLN NE2  N   7.296  -1.968 -35.864 1.00 . A A .  62 GLN NE2  1 1 
        3  7592 1 1 62 GLN O    O   6.788  -5.195 -30.525 1.00 . A A .  62 GLN O    1 1 
        3  7593 1 1 62 GLN OE1  O   9.124  -3.151 -36.385 1.00 . A A .  62 GLN OE1  1 1 
        3  7594 1 1 63 LYS C    C   9.669  -4.970 -29.589 1.00 . A A .  63 LYS C    1 1 
        3  7595 1 1 63 LYS CA   C   9.344  -6.269 -30.325 1.00 . A A .  63 LYS CA   1 1 
        3  7596 1 1 63 LYS CB   C  10.636  -7.039 -30.625 1.00 . A A .  63 LYS CB   1 1 
        3  7597 1 1 63 LYS CD   C  11.960  -7.588 -32.685 1.00 . A A .  63 LYS CD   1 1 
        3  7598 1 1 63 LYS CE   C  12.533  -7.038 -33.979 1.00 . A A .  63 LYS CE   1 1 
        3  7599 1 1 63 LYS CG   C  11.429  -6.476 -31.792 1.00 . A A .  63 LYS CG   1 1 
        3  7600 1 1 63 LYS H    H   9.044  -6.197 -32.416 1.00 . A A .  63 LYS H    1 1 
        3  7601 1 1 63 LYS HA   H   8.708  -6.876 -29.698 1.00 . A A .  63 LYS HA   1 1 
        3  7602 1 1 63 LYS HB2  H  11.264  -7.015 -29.747 1.00 . A A .  63 LYS HB2  1 1 
        3  7603 1 1 63 LYS HB3  H  10.389  -8.065 -30.850 1.00 . A A .  63 LYS HB3  1 1 
        3  7604 1 1 63 LYS HD2  H  12.737  -8.123 -32.160 1.00 . A A .  63 LYS HD2  1 1 
        3  7605 1 1 63 LYS HD3  H  11.150  -8.263 -32.920 1.00 . A A .  63 LYS HD3  1 1 
        3  7606 1 1 63 LYS HE2  H  11.845  -6.314 -34.384 1.00 . A A .  63 LYS HE2  1 1 
        3  7607 1 1 63 LYS HE3  H  13.477  -6.555 -33.763 1.00 . A A .  63 LYS HE3  1 1 
        3  7608 1 1 63 LYS HG2  H  10.786  -5.836 -32.376 1.00 . A A .  63 LYS HG2  1 1 
        3  7609 1 1 63 LYS HG3  H  12.261  -5.904 -31.410 1.00 . A A .  63 LYS HG3  1 1 
        3  7610 1 1 63 LYS HZ1  H  11.851  -8.514 -35.293 1.00 . A A .  63 LYS HZ1  1 1 
        3  7611 1 1 63 LYS HZ2  H  13.344  -8.865 -34.582 1.00 . A A .  63 LYS HZ2  1 1 
        3  7612 1 1 63 LYS HZ3  H  13.251  -7.721 -35.820 1.00 . A A .  63 LYS HZ3  1 1 
        3  7613 1 1 63 LYS N    N   8.622  -5.989 -31.557 1.00 . A A .  63 LYS N    1 1 
        3  7614 1 1 63 LYS NZ   N  12.760  -8.108 -34.989 1.00 . A A .  63 LYS NZ   1 1 
        3  7615 1 1 63 LYS O    O   9.792  -3.912 -30.214 1.00 . A A .  63 LYS O    1 1 
        3  7616 1 1 64 GLU C    C   9.005  -2.844 -27.469 1.00 . A A .  64 GLU C    1 1 
        3  7617 1 1 64 GLU CA   C  10.100  -3.908 -27.420 1.00 . A A .  64 GLU CA   1 1 
        3  7618 1 1 64 GLU CB   C  11.436  -3.287 -27.833 1.00 . A A .  64 GLU CB   1 1 
        3  7619 1 1 64 GLU CD   C  13.940  -3.454 -27.873 1.00 . A A .  64 GLU CD   1 1 
        3  7620 1 1 64 GLU CG   C  12.649  -4.093 -27.414 1.00 . A A .  64 GLU CG   1 1 
        3  7621 1 1 64 GLU H    H   9.630  -5.930 -27.835 1.00 . A A .  64 GLU H    1 1 
        3  7622 1 1 64 GLU HA   H  10.184  -4.264 -26.406 1.00 . A A .  64 GLU HA   1 1 
        3  7623 1 1 64 GLU HB2  H  11.454  -3.187 -28.907 1.00 . A A .  64 GLU HB2  1 1 
        3  7624 1 1 64 GLU HB3  H  11.514  -2.306 -27.390 1.00 . A A .  64 GLU HB3  1 1 
        3  7625 1 1 64 GLU HG2  H  12.663  -4.171 -26.337 1.00 . A A .  64 GLU HG2  1 1 
        3  7626 1 1 64 GLU HG3  H  12.579  -5.079 -27.848 1.00 . A A .  64 GLU HG3  1 1 
        3  7627 1 1 64 GLU N    N   9.777  -5.060 -28.265 1.00 . A A .  64 GLU N    1 1 
        3  7628 1 1 64 GLU O    O   9.277  -1.655 -27.295 1.00 . A A .  64 GLU O    1 1 
        3  7629 1 1 64 GLU OE1  O  14.116  -2.234 -27.651 1.00 . A A .  64 GLU OE1  1 1 
        3  7630 1 1 64 GLU OE2  O  14.785  -4.161 -28.461 1.00 . A A .  64 GLU OE2  1 1 
        3  7631 1 1 65 SER C    C   5.841  -2.405 -26.474 1.00 . A A .  65 SER C    1 1 
        3  7632 1 1 65 SER CA   C   6.660  -2.331 -27.758 1.00 . A A .  65 SER CA   1 1 
        3  7633 1 1 65 SER CB   C   5.781  -2.617 -28.973 1.00 . A A .  65 SER CB   1 1 
        3  7634 1 1 65 SER H    H   7.608  -4.220 -27.848 1.00 . A A .  65 SER H    1 1 
        3  7635 1 1 65 SER HA   H   7.069  -1.336 -27.852 1.00 . A A .  65 SER HA   1 1 
        3  7636 1 1 65 SER HB2  H   5.342  -3.600 -28.877 1.00 . A A .  65 SER HB2  1 1 
        3  7637 1 1 65 SER HB3  H   4.999  -1.877 -29.031 1.00 . A A .  65 SER HB3  1 1 
        3  7638 1 1 65 SER HG   H   6.936  -3.444 -30.321 1.00 . A A .  65 SER HG   1 1 
        3  7639 1 1 65 SER N    N   7.773  -3.265 -27.705 1.00 . A A .  65 SER N    1 1 
        3  7640 1 1 65 SER O    O   5.514  -3.493 -25.993 1.00 . A A .  65 SER O    1 1 
        3  7641 1 1 65 SER OG   O   6.545  -2.572 -30.167 1.00 . A A .  65 SER OG   1 1 
        3  7642 1 1 66 THR C    C   3.293  -0.871 -24.993 1.00 . A A .  66 THR C    1 1 
        3  7643 1 1 66 THR CA   C   4.758  -1.166 -24.686 1.00 . A A .  66 THR CA   1 1 
        3  7644 1 1 66 THR CB   C   5.302  -0.072 -23.751 1.00 . A A .  66 THR CB   1 1 
        3  7645 1 1 66 THR CG2  C   4.884  -0.326 -22.310 1.00 . A A .  66 THR CG2  1 1 
        3  7646 1 1 66 THR H    H   5.849  -0.412 -26.331 1.00 . A A .  66 THR H    1 1 
        3  7647 1 1 66 THR HA   H   4.830  -2.119 -24.177 1.00 . A A .  66 THR HA   1 1 
        3  7648 1 1 66 THR HB   H   4.899   0.882 -24.064 1.00 . A A .  66 THR HB   1 1 
        3  7649 1 1 66 THR HG1  H   7.011  -0.373 -24.693 1.00 . A A .  66 THR HG1  1 1 
        3  7650 1 1 66 THR HG21 H   5.321   0.426 -21.670 1.00 . A A .  66 THR HG21 1 1 
        3  7651 1 1 66 THR HG22 H   5.227  -1.303 -22.005 1.00 . A A .  66 THR HG22 1 1 
        3  7652 1 1 66 THR HG23 H   3.807  -0.282 -22.234 1.00 . A A .  66 THR HG23 1 1 
        3  7653 1 1 66 THR N    N   5.538  -1.243 -25.910 1.00 . A A .  66 THR N    1 1 
        3  7654 1 1 66 THR O    O   2.984  -0.002 -25.811 1.00 . A A .  66 THR O    1 1 
        3  7655 1 1 66 THR OG1  O   6.733  -0.029 -23.837 1.00 . A A .  66 THR OG1  1 1 
        3  7656 1 1 67 LEU C    C   0.315  -1.089 -23.207 1.00 . A A .  67 LEU C    1 1 
        3  7657 1 1 67 LEU CA   C   0.972  -1.432 -24.536 1.00 . A A .  67 LEU CA   1 1 
        3  7658 1 1 67 LEU CB   C   0.350  -2.705 -25.118 1.00 . A A .  67 LEU CB   1 1 
        3  7659 1 1 67 LEU CD1  C   1.820  -4.521 -26.034 1.00 . A A .  67 LEU CD1  1 1 
        3  7660 1 1 67 LEU CD2  C   0.031  -3.517 -27.465 1.00 . A A .  67 LEU CD2  1 1 
        3  7661 1 1 67 LEU CG   C   1.046  -3.254 -26.365 1.00 . A A .  67 LEU CG   1 1 
        3  7662 1 1 67 LEU H    H   2.716  -2.297 -23.719 1.00 . A A .  67 LEU H    1 1 
        3  7663 1 1 67 LEU HA   H   0.822  -0.614 -25.224 1.00 . A A .  67 LEU HA   1 1 
        3  7664 1 1 67 LEU HB2  H   0.367  -3.466 -24.353 1.00 . A A .  67 LEU HB2  1 1 
        3  7665 1 1 67 LEU HB3  H  -0.678  -2.492 -25.369 1.00 . A A .  67 LEU HB3  1 1 
        3  7666 1 1 67 LEU HD11 H   2.313  -4.884 -26.924 1.00 . A A .  67 LEU HD11 1 1 
        3  7667 1 1 67 LEU HD12 H   1.139  -5.274 -25.668 1.00 . A A .  67 LEU HD12 1 1 
        3  7668 1 1 67 LEU HD13 H   2.559  -4.302 -25.277 1.00 . A A .  67 LEU HD13 1 1 
        3  7669 1 1 67 LEU HD21 H  -0.478  -2.597 -27.711 1.00 . A A .  67 LEU HD21 1 1 
        3  7670 1 1 67 LEU HD22 H  -0.690  -4.248 -27.125 1.00 . A A .  67 LEU HD22 1 1 
        3  7671 1 1 67 LEU HD23 H   0.538  -3.893 -28.341 1.00 . A A .  67 LEU HD23 1 1 
        3  7672 1 1 67 LEU HG   H   1.750  -2.519 -26.729 1.00 . A A .  67 LEU HG   1 1 
        3  7673 1 1 67 LEU N    N   2.400  -1.609 -24.348 1.00 . A A .  67 LEU N    1 1 
        3  7674 1 1 67 LEU O    O   0.766  -1.535 -22.152 1.00 . A A .  67 LEU O    1 1 
        3  7675 1 1 68 HIS C    C  -2.679  -0.759 -21.832 1.00 . A A .  68 HIS C    1 1 
        3  7676 1 1 68 HIS CA   C  -1.451   0.108 -22.056 1.00 . A A .  68 HIS CA   1 1 
        3  7677 1 1 68 HIS CB   C  -1.860   1.583 -22.143 1.00 . A A .  68 HIS CB   1 1 
        3  7678 1 1 68 HIS CD2  C  -0.244   2.854 -20.588 1.00 . A A .  68 HIS CD2  1 1 
        3  7679 1 1 68 HIS CE1  C   0.820   3.960 -22.135 1.00 . A A .  68 HIS CE1  1 1 
        3  7680 1 1 68 HIS CG   C  -0.755   2.532 -21.800 1.00 . A A .  68 HIS CG   1 1 
        3  7681 1 1 68 HIS H    H  -1.065   0.015 -24.134 1.00 . A A .  68 HIS H    1 1 
        3  7682 1 1 68 HIS HA   H  -0.779  -0.020 -21.222 1.00 . A A .  68 HIS HA   1 1 
        3  7683 1 1 68 HIS HB2  H  -2.183   1.802 -23.148 1.00 . A A .  68 HIS HB2  1 1 
        3  7684 1 1 68 HIS HB3  H  -2.677   1.762 -21.459 1.00 . A A .  68 HIS HB3  1 1 
        3  7685 1 1 68 HIS HD2  H  -0.565   2.476 -19.628 1.00 . A A .  68 HIS HD2  1 1 
        3  7686 1 1 68 HIS HE1  H   1.521   4.623 -22.621 1.00 . A A .  68 HIS HE1  1 1 
        3  7687 1 1 68 HIS HE2  H   1.227   4.281 -20.126 1.00 . A A .  68 HIS HE2  1 1 
        3  7688 1 1 68 HIS N    N  -0.744  -0.298 -23.262 1.00 . A A .  68 HIS N    1 1 
        3  7689 1 1 68 HIS ND1  N  -0.082   3.235 -22.774 1.00 . A A .  68 HIS ND1  1 1 
        3  7690 1 1 68 HIS NE2  N   0.759   3.760 -20.811 1.00 . A A .  68 HIS NE2  1 1 
        3  7691 1 1 68 HIS O    O  -3.489  -0.952 -22.742 1.00 . A A .  68 HIS O    1 1 
        3  7692 1 1 69 LEU C    C  -4.911  -1.349 -19.400 1.00 . A A .  69 LEU C    1 1 
        3  7693 1 1 69 LEU CA   C  -3.937  -2.129 -20.272 1.00 . A A .  69 LEU CA   1 1 
        3  7694 1 1 69 LEU CB   C  -3.462  -3.391 -19.545 1.00 . A A .  69 LEU CB   1 1 
        3  7695 1 1 69 LEU CD1  C  -5.249  -4.950 -20.377 1.00 . A A .  69 LEU CD1  1 1 
        3  7696 1 1 69 LEU CD2  C  -4.005  -5.484 -18.275 1.00 . A A .  69 LEU CD2  1 1 
        3  7697 1 1 69 LEU CG   C  -4.568  -4.371 -19.144 1.00 . A A .  69 LEU CG   1 1 
        3  7698 1 1 69 LEU H    H  -2.113  -1.108 -19.949 1.00 . A A .  69 LEU H    1 1 
        3  7699 1 1 69 LEU HA   H  -4.439  -2.412 -21.184 1.00 . A A .  69 LEU HA   1 1 
        3  7700 1 1 69 LEU HB2  H  -2.770  -3.910 -20.191 1.00 . A A .  69 LEU HB2  1 1 
        3  7701 1 1 69 LEU HB3  H  -2.937  -3.090 -18.652 1.00 . A A .  69 LEU HB3  1 1 
        3  7702 1 1 69 LEU HD11 H  -5.727  -4.155 -20.930 1.00 . A A .  69 LEU HD11 1 1 
        3  7703 1 1 69 LEU HD12 H  -5.990  -5.672 -20.071 1.00 . A A .  69 LEU HD12 1 1 
        3  7704 1 1 69 LEU HD13 H  -4.514  -5.430 -21.003 1.00 . A A .  69 LEU HD13 1 1 
        3  7705 1 1 69 LEU HD21 H  -3.635  -5.065 -17.350 1.00 . A A .  69 LEU HD21 1 1 
        3  7706 1 1 69 LEU HD22 H  -3.196  -5.975 -18.796 1.00 . A A .  69 LEU HD22 1 1 
        3  7707 1 1 69 LEU HD23 H  -4.782  -6.202 -18.059 1.00 . A A .  69 LEU HD23 1 1 
        3  7708 1 1 69 LEU HG   H  -5.316  -3.844 -18.569 1.00 . A A .  69 LEU HG   1 1 
        3  7709 1 1 69 LEU N    N  -2.804  -1.290 -20.626 1.00 . A A .  69 LEU N    1 1 
        3  7710 1 1 69 LEU O    O  -4.700  -1.189 -18.194 1.00 . A A .  69 LEU O    1 1 
        3  7711 1 1 70 VAL C    C  -8.112  -0.983 -18.851 1.00 . A A .  70 VAL C    1 1 
        3  7712 1 1 70 VAL CA   C  -6.973  -0.078 -19.306 1.00 . A A .  70 VAL CA   1 1 
        3  7713 1 1 70 VAL CB   C  -7.535   1.064 -20.183 1.00 . A A .  70 VAL CB   1 1 
        3  7714 1 1 70 VAL CG1  C  -8.507   1.932 -19.395 1.00 . A A .  70 VAL CG1  1 1 
        3  7715 1 1 70 VAL CG2  C  -6.402   1.906 -20.743 1.00 . A A .  70 VAL CG2  1 1 
        3  7716 1 1 70 VAL H    H  -6.086  -1.018 -20.980 1.00 . A A .  70 VAL H    1 1 
        3  7717 1 1 70 VAL HA   H  -6.503   0.362 -18.438 1.00 . A A .  70 VAL HA   1 1 
        3  7718 1 1 70 VAL HB   H  -8.071   0.627 -21.011 1.00 . A A .  70 VAL HB   1 1 
        3  7719 1 1 70 VAL HG11 H  -7.989   2.387 -18.562 1.00 . A A .  70 VAL HG11 1 1 
        3  7720 1 1 70 VAL HG12 H  -9.317   1.321 -19.025 1.00 . A A .  70 VAL HG12 1 1 
        3  7721 1 1 70 VAL HG13 H  -8.903   2.702 -20.038 1.00 . A A .  70 VAL HG13 1 1 
        3  7722 1 1 70 VAL HG21 H  -5.785   2.262 -19.932 1.00 . A A .  70 VAL HG21 1 1 
        3  7723 1 1 70 VAL HG22 H  -6.812   2.751 -21.279 1.00 . A A .  70 VAL HG22 1 1 
        3  7724 1 1 70 VAL HG23 H  -5.807   1.307 -21.413 1.00 . A A .  70 VAL HG23 1 1 
        3  7725 1 1 70 VAL N    N  -5.969  -0.850 -20.017 1.00 . A A .  70 VAL N    1 1 
        3  7726 1 1 70 VAL O    O  -8.564  -1.849 -19.600 1.00 . A A .  70 VAL O    1 1 
        3  7727 1 1 71 LEU C    C -10.918  -0.751 -17.036 1.00 . A A .  71 LEU C    1 1 
        3  7728 1 1 71 LEU CA   C  -9.639  -1.576 -17.051 1.00 . A A .  71 LEU CA   1 1 
        3  7729 1 1 71 LEU CB   C  -9.286  -2.012 -15.625 1.00 . A A .  71 LEU CB   1 1 
        3  7730 1 1 71 LEU CD1  C  -7.568  -2.844 -14.006 1.00 . A A .  71 LEU CD1  1 1 
        3  7731 1 1 71 LEU CD2  C  -7.931  -4.050 -16.168 1.00 . A A .  71 LEU CD2  1 1 
        3  7732 1 1 71 LEU CG   C  -7.926  -2.694 -15.477 1.00 . A A .  71 LEU CG   1 1 
        3  7733 1 1 71 LEU H    H  -8.150  -0.080 -17.072 1.00 . A A .  71 LEU H    1 1 
        3  7734 1 1 71 LEU HA   H  -9.784  -2.449 -17.667 1.00 . A A .  71 LEU HA   1 1 
        3  7735 1 1 71 LEU HB2  H  -9.300  -1.139 -14.990 1.00 . A A .  71 LEU HB2  1 1 
        3  7736 1 1 71 LEU HB3  H -10.044  -2.698 -15.280 1.00 . A A .  71 LEU HB3  1 1 
        3  7737 1 1 71 LEU HD11 H  -8.328  -3.430 -13.508 1.00 . A A .  71 LEU HD11 1 1 
        3  7738 1 1 71 LEU HD12 H  -7.507  -1.869 -13.549 1.00 . A A .  71 LEU HD12 1 1 
        3  7739 1 1 71 LEU HD13 H  -6.614  -3.344 -13.915 1.00 . A A .  71 LEU HD13 1 1 
        3  7740 1 1 71 LEU HD21 H  -8.683  -4.681 -15.717 1.00 . A A .  71 LEU HD21 1 1 
        3  7741 1 1 71 LEU HD22 H  -6.962  -4.511 -16.061 1.00 . A A .  71 LEU HD22 1 1 
        3  7742 1 1 71 LEU HD23 H  -8.155  -3.918 -17.217 1.00 . A A .  71 LEU HD23 1 1 
        3  7743 1 1 71 LEU HG   H  -7.169  -2.082 -15.944 1.00 . A A .  71 LEU HG   1 1 
        3  7744 1 1 71 LEU N    N  -8.555  -0.785 -17.615 1.00 . A A .  71 LEU N    1 1 
        3  7745 1 1 71 LEU O    O -10.868   0.475 -16.943 1.00 . A A .  71 LEU O    1 1 
        3  7746 1 1 72 ARG C    C -14.300  -1.364 -16.141 1.00 . A A .  72 ARG C    1 1 
        3  7747 1 1 72 ARG CA   C -13.336  -0.727 -17.137 1.00 . A A .  72 ARG CA   1 1 
        3  7748 1 1 72 ARG CB   C -13.941  -0.737 -18.541 1.00 . A A .  72 ARG CB   1 1 
        3  7749 1 1 72 ARG CD   C -15.657   0.192 -20.115 1.00 . A A .  72 ARG CD   1 1 
        3  7750 1 1 72 ARG CG   C -15.035   0.298 -18.737 1.00 . A A .  72 ARG CG   1 1 
        3  7751 1 1 72 ARG CZ   C -17.900   0.992 -20.789 1.00 . A A .  72 ARG CZ   1 1 
        3  7752 1 1 72 ARG H    H -12.038  -2.398 -17.201 1.00 . A A .  72 ARG H    1 1 
        3  7753 1 1 72 ARG HA   H -13.159   0.296 -16.840 1.00 . A A .  72 ARG HA   1 1 
        3  7754 1 1 72 ARG HB2  H -13.157  -0.540 -19.259 1.00 . A A .  72 ARG HB2  1 1 
        3  7755 1 1 72 ARG HB3  H -14.358  -1.713 -18.736 1.00 . A A .  72 ARG HB3  1 1 
        3  7756 1 1 72 ARG HD2  H -14.879   0.302 -20.859 1.00 . A A .  72 ARG HD2  1 1 
        3  7757 1 1 72 ARG HD3  H -16.115  -0.779 -20.217 1.00 . A A .  72 ARG HD3  1 1 
        3  7758 1 1 72 ARG HE   H -16.419   2.153 -20.103 1.00 . A A .  72 ARG HE   1 1 
        3  7759 1 1 72 ARG HG2  H -15.803   0.144 -17.995 1.00 . A A .  72 ARG HG2  1 1 
        3  7760 1 1 72 ARG HG3  H -14.612   1.284 -18.620 1.00 . A A .  72 ARG HG3  1 1 
        3  7761 1 1 72 ARG HH11 H -17.641  -1.007 -20.997 1.00 . A A .  72 ARG HH11 1 1 
        3  7762 1 1 72 ARG HH12 H -19.205  -0.417 -21.451 1.00 . A A .  72 ARG HH12 1 1 
        3  7763 1 1 72 ARG HH21 H -18.473   2.935 -20.692 1.00 . A A .  72 ARG HH21 1 1 
        3  7764 1 1 72 ARG HH22 H -19.681   1.831 -21.275 1.00 . A A .  72 ARG HH22 1 1 
        3  7765 1 1 72 ARG N    N -12.056  -1.417 -17.134 1.00 . A A .  72 ARG N    1 1 
        3  7766 1 1 72 ARG NE   N -16.670   1.225 -20.329 1.00 . A A .  72 ARG NE   1 1 
        3  7767 1 1 72 ARG NH1  N -18.276  -0.244 -21.106 1.00 . A A .  72 ARG NH1  1 1 
        3  7768 1 1 72 ARG NH2  N -18.752   1.998 -20.932 1.00 . A A .  72 ARG NH2  1 1 
        3  7769 1 1 72 ARG O    O -14.359  -2.588 -16.021 1.00 . A A .  72 ARG O    1 1 
        3  7770 1 1 73 LEU C    C -17.436  -0.790 -14.944 1.00 . A A .  73 LEU C    1 1 
        3  7771 1 1 73 LEU CA   C -16.009  -0.998 -14.439 1.00 . A A .  73 LEU CA   1 1 
        3  7772 1 1 73 LEU CB   C -15.813  -0.257 -13.113 1.00 . A A .  73 LEU CB   1 1 
        3  7773 1 1 73 LEU CD1  C -14.243   0.617 -11.364 1.00 . A A .  73 LEU CD1  1 1 
        3  7774 1 1 73 LEU CD2  C -14.199  -1.807 -11.972 1.00 . A A .  73 LEU CD2  1 1 
        3  7775 1 1 73 LEU CG   C -14.421  -0.391 -12.487 1.00 . A A .  73 LEU CG   1 1 
        3  7776 1 1 73 LEU H    H -14.941   0.437 -15.569 1.00 . A A .  73 LEU H    1 1 
        3  7777 1 1 73 LEU HA   H -15.840  -2.052 -14.284 1.00 . A A .  73 LEU HA   1 1 
        3  7778 1 1 73 LEU HB2  H -16.010   0.792 -13.279 1.00 . A A .  73 LEU HB2  1 1 
        3  7779 1 1 73 LEU HB3  H -16.538  -0.634 -12.406 1.00 . A A .  73 LEU HB3  1 1 
        3  7780 1 1 73 LEU HD11 H -14.320   1.618 -11.763 1.00 . A A .  73 LEU HD11 1 1 
        3  7781 1 1 73 LEU HD12 H -13.272   0.484 -10.910 1.00 . A A .  73 LEU HD12 1 1 
        3  7782 1 1 73 LEU HD13 H -15.012   0.467 -10.619 1.00 . A A .  73 LEU HD13 1 1 
        3  7783 1 1 73 LEU HD21 H -14.271  -2.503 -12.796 1.00 . A A .  73 LEU HD21 1 1 
        3  7784 1 1 73 LEU HD22 H -14.950  -2.044 -11.234 1.00 . A A .  73 LEU HD22 1 1 
        3  7785 1 1 73 LEU HD23 H -13.219  -1.878 -11.526 1.00 . A A .  73 LEU HD23 1 1 
        3  7786 1 1 73 LEU HG   H -13.674  -0.187 -13.240 1.00 . A A .  73 LEU HG   1 1 
        3  7787 1 1 73 LEU N    N -15.042  -0.527 -15.428 1.00 . A A .  73 LEU N    1 1 
        3  7788 1 1 73 LEU O    O -17.642  -0.278 -16.044 1.00 . A A .  73 LEU O    1 1 
        3  7789 1 1 74 ARG C    C -20.530  -0.052 -13.588 1.00 . A A .  74 ARG C    1 1 
        3  7790 1 1 74 ARG CA   C -19.819  -1.031 -14.518 1.00 . A A .  74 ARG CA   1 1 
        3  7791 1 1 74 ARG CB   C -20.541  -2.384 -14.489 1.00 . A A .  74 ARG CB   1 1 
        3  7792 1 1 74 ARG CD   C -22.765  -3.540 -14.293 1.00 . A A .  74 ARG CD   1 1 
        3  7793 1 1 74 ARG CG   C -22.041  -2.274 -14.719 1.00 . A A .  74 ARG CG   1 1 
        3  7794 1 1 74 ARG CZ   C -24.987  -4.071 -13.360 1.00 . A A .  74 ARG CZ   1 1 
        3  7795 1 1 74 ARG H    H -18.195  -1.594 -13.274 1.00 . A A .  74 ARG H    1 1 
        3  7796 1 1 74 ARG HA   H -19.848  -0.640 -15.524 1.00 . A A .  74 ARG HA   1 1 
        3  7797 1 1 74 ARG HB2  H -20.124  -3.018 -15.255 1.00 . A A .  74 ARG HB2  1 1 
        3  7798 1 1 74 ARG HB3  H -20.379  -2.842 -13.524 1.00 . A A .  74 ARG HB3  1 1 
        3  7799 1 1 74 ARG HD2  H -22.610  -4.301 -15.045 1.00 . A A .  74 ARG HD2  1 1 
        3  7800 1 1 74 ARG HD3  H -22.352  -3.874 -13.351 1.00 . A A .  74 ARG HD3  1 1 
        3  7801 1 1 74 ARG HE   H -24.599  -2.564 -14.621 1.00 . A A .  74 ARG HE   1 1 
        3  7802 1 1 74 ARG HG2  H -22.425  -1.443 -14.146 1.00 . A A .  74 ARG HG2  1 1 
        3  7803 1 1 74 ARG HG3  H -22.225  -2.102 -15.769 1.00 . A A .  74 ARG HG3  1 1 
        3  7804 1 1 74 ARG HH11 H -23.504  -5.326 -12.779 1.00 . A A .  74 ARG HH11 1 1 
        3  7805 1 1 74 ARG HH12 H -25.066  -5.669 -12.113 1.00 . A A .  74 ARG HH12 1 1 
        3  7806 1 1 74 ARG HH21 H -26.670  -3.012 -13.756 1.00 . A A .  74 ARG HH21 1 1 
        3  7807 1 1 74 ARG HH22 H -26.876  -4.351 -12.674 1.00 . A A .  74 ARG HH22 1 1 
        3  7808 1 1 74 ARG N    N -18.418  -1.188 -14.140 1.00 . A A .  74 ARG N    1 1 
        3  7809 1 1 74 ARG NE   N -24.200  -3.319 -14.131 1.00 . A A .  74 ARG NE   1 1 
        3  7810 1 1 74 ARG NH1  N -24.478  -5.103 -12.698 1.00 . A A .  74 ARG NH1  1 1 
        3  7811 1 1 74 ARG NH2  N -26.281  -3.788 -13.255 1.00 . A A .  74 ARG NH2  1 1 
        3  7812 1 1 74 ARG O    O -21.163   0.900 -14.041 1.00 . A A .  74 ARG O    1 1 
        3  7813 1 1 75 GLY C    C -20.479   0.371  -9.929 1.00 . A A .  75 GLY C    1 1 
        3  7814 1 1 75 GLY CA   C -21.063   0.558 -11.313 1.00 . A A .  75 GLY CA   1 1 
        3  7815 1 1 75 GLY H    H -19.890  -1.065 -11.988 1.00 . A A .  75 GLY H    1 1 
        3  7816 1 1 75 GLY HA2  H -20.941   1.588 -11.611 1.00 . A A .  75 GLY HA2  1 1 
        3  7817 1 1 75 GLY HA3  H -22.117   0.324 -11.282 1.00 . A A .  75 GLY HA3  1 1 
        3  7818 1 1 75 GLY N    N -20.420  -0.297 -12.290 1.00 . A A .  75 GLY N    1 1 
        3  7819 1 1 75 GLY O    O -21.142  -0.138  -9.025 1.00 . A A .  75 GLY O    1 1 
        3  7820 1 1 76 GLY C    C -17.085   0.996  -8.642 1.00 . A A .  76 GLY C    1 1 
        3  7821 1 1 76 GLY CA   C -18.547   0.647  -8.508 1.00 . A A .  76 GLY CA   1 1 
        3  7822 1 1 76 GLY H    H -18.747   1.157 -10.541 1.00 . A A .  76 GLY H    1 1 
        3  7823 1 1 76 GLY HA2  H -19.007   1.313  -7.794 1.00 . A A .  76 GLY HA2  1 1 
        3  7824 1 1 76 GLY HA3  H -18.637  -0.369  -8.154 1.00 . A A .  76 GLY HA3  1 1 
        3  7825 1 1 76 GLY N    N -19.225   0.767  -9.778 1.00 . A A .  76 GLY N    1 1 
        3  7826 1 1 76 GLY O    O -16.748   1.760  -9.572 1.00 . A A .  76 GLY O    1 1 
        3  7827 1 1 76 GLY OXT  O -16.272   0.509  -7.829 1.00 . A A .  76 GLY OXT  1 1 
        3  7828 2 1  1 MET C    C -29.536   4.780   6.400 1.00 . B B .   1 MET C    1 1 
        3  7829 2 1  1 MET CA   C -30.290   3.468   6.200 1.00 . B B .   1 MET CA   1 1 
        3  7830 2 1  1 MET CB   C -29.515   2.549   5.243 1.00 . B B .   1 MET CB   1 1 
        3  7831 2 1  1 MET CE   C -27.998   3.149   1.402 1.00 . B B .   1 MET CE   1 1 
        3  7832 2 1  1 MET CG   C -29.192   3.184   3.902 1.00 . B B .   1 MET CG   1 1 
        3  7833 2 1  1 MET H1   H -31.587   4.287   4.791 1.00 . B B .   1 MET H1   1 1 
        3  7834 2 1  1 MET H2   H -32.189   4.307   6.374 1.00 . B B .   1 MET H2   1 1 
        3  7835 2 1  1 MET H3   H -32.159   2.857   5.491 1.00 . B B .   1 MET H3   1 1 
        3  7836 2 1  1 MET HA   H -30.389   2.977   7.159 1.00 . B B .   1 MET HA   1 1 
        3  7837 2 1  1 MET HB2  H -28.585   2.265   5.713 1.00 . B B .   1 MET HB2  1 1 
        3  7838 2 1  1 MET HB3  H -30.103   1.660   5.067 1.00 . B B .   1 MET HB3  1 1 
        3  7839 2 1  1 MET HE1  H -27.379   2.636   0.681 1.00 . B B .   1 MET HE1  1 1 
        3  7840 2 1  1 MET HE2  H -27.484   4.030   1.758 1.00 . B B .   1 MET HE2  1 1 
        3  7841 2 1  1 MET HE3  H -28.928   3.441   0.935 1.00 . B B .   1 MET HE3  1 1 
        3  7842 2 1  1 MET HG2  H -30.115   3.499   3.436 1.00 . B B .   1 MET HG2  1 1 
        3  7843 2 1  1 MET HG3  H -28.565   4.047   4.070 1.00 . B B .   1 MET HG3  1 1 
        3  7844 2 1  1 MET N    N -31.650   3.744   5.679 1.00 . B B .   1 MET N    1 1 
        3  7845 2 1  1 MET O    O -29.752   5.747   5.667 1.00 . B B .   1 MET O    1 1 
        3  7846 2 1  1 MET SD   S -28.340   2.056   2.781 1.00 . B B .   1 MET SD   1 1 
        3  7847 2 1  2 GLN C    C -26.566   6.035   6.925 1.00 . B B .   2 GLN C    1 1 
        3  7848 2 1  2 GLN CA   C -27.890   6.021   7.683 1.00 . B B .   2 GLN CA   1 1 
        3  7849 2 1  2 GLN CB   C -27.631   6.136   9.185 1.00 . B B .   2 GLN CB   1 1 
        3  7850 2 1  2 GLN CD   C -29.160   7.889  10.171 1.00 . B B .   2 GLN CD   1 1 
        3  7851 2 1  2 GLN CG   C -28.887   6.407   9.997 1.00 . B B .   2 GLN CG   1 1 
        3  7852 2 1  2 GLN H    H -28.525   4.019   7.947 1.00 . B B .   2 GLN H    1 1 
        3  7853 2 1  2 GLN HA   H -28.479   6.869   7.366 1.00 . B B .   2 GLN HA   1 1 
        3  7854 2 1  2 GLN HB2  H -27.189   5.215   9.536 1.00 . B B .   2 GLN HB2  1 1 
        3  7855 2 1  2 GLN HB3  H -26.937   6.946   9.358 1.00 . B B .   2 GLN HB3  1 1 
        3  7856 2 1  2 GLN HE21 H -31.121   7.561  10.046 1.00 . B B .   2 GLN HE21 1 1 
        3  7857 2 1  2 GLN HE22 H -30.636   9.213  10.279 1.00 . B B .   2 GLN HE22 1 1 
        3  7858 2 1  2 GLN HG2  H -29.731   5.960   9.494 1.00 . B B .   2 GLN HG2  1 1 
        3  7859 2 1  2 GLN HG3  H -28.774   5.959  10.974 1.00 . B B .   2 GLN HG3  1 1 
        3  7860 2 1  2 GLN N    N -28.659   4.817   7.393 1.00 . B B .   2 GLN N    1 1 
        3  7861 2 1  2 GLN NE2  N -30.430   8.259  10.165 1.00 . B B .   2 GLN NE2  1 1 
        3  7862 2 1  2 GLN O    O -25.842   5.035   6.891 1.00 . B B .   2 GLN O    1 1 
        3  7863 2 1  2 GLN OE1  O -28.236   8.694  10.294 1.00 . B B .   2 GLN OE1  1 1 
        3  7864 2 1  3 ILE C    C -24.294   8.574   6.090 1.00 . B B .   3 ILE C    1 1 
        3  7865 2 1  3 ILE CA   C -25.030   7.348   5.566 1.00 . B B .   3 ILE CA   1 1 
        3  7866 2 1  3 ILE CB   C -25.276   7.512   4.052 1.00 . B B .   3 ILE CB   1 1 
        3  7867 2 1  3 ILE CD1  C -26.232   9.180   2.383 1.00 . B B .   3 ILE CD1  1 1 
        3  7868 2 1  3 ILE CG1  C -26.295   8.625   3.788 1.00 . B B .   3 ILE CG1  1 1 
        3  7869 2 1  3 ILE CG2  C -25.740   6.196   3.441 1.00 . B B .   3 ILE CG2  1 1 
        3  7870 2 1  3 ILE H    H -26.906   7.917   6.355 1.00 . B B .   3 ILE H    1 1 
        3  7871 2 1  3 ILE HA   H -24.413   6.475   5.721 1.00 . B B .   3 ILE HA   1 1 
        3  7872 2 1  3 ILE HB   H -24.338   7.780   3.587 1.00 . B B .   3 ILE HB   1 1 
        3  7873 2 1  3 ILE HD11 H -25.282   9.672   2.235 1.00 . B B .   3 ILE HD11 1 1 
        3  7874 2 1  3 ILE HD12 H -27.032   9.891   2.237 1.00 . B B .   3 ILE HD12 1 1 
        3  7875 2 1  3 ILE HD13 H -26.334   8.373   1.672 1.00 . B B .   3 ILE HD13 1 1 
        3  7876 2 1  3 ILE HG12 H -27.290   8.237   3.947 1.00 . B B .   3 ILE HG12 1 1 
        3  7877 2 1  3 ILE HG13 H -26.117   9.438   4.474 1.00 . B B .   3 ILE HG13 1 1 
        3  7878 2 1  3 ILE HG21 H -25.979   6.346   2.397 1.00 . B B .   3 ILE HG21 1 1 
        3  7879 2 1  3 ILE HG22 H -26.618   5.844   3.963 1.00 . B B .   3 ILE HG22 1 1 
        3  7880 2 1  3 ILE HG23 H -24.953   5.462   3.527 1.00 . B B .   3 ILE HG23 1 1 
        3  7881 2 1  3 ILE N    N -26.270   7.167   6.308 1.00 . B B .   3 ILE N    1 1 
        3  7882 2 1  3 ILE O    O -24.888   9.419   6.765 1.00 . B B .   3 ILE O    1 1 
        3  7883 2 1  4 PHE C    C -21.627  10.548   5.049 1.00 . B B .   4 PHE C    1 1 
        3  7884 2 1  4 PHE CA   C -22.199   9.792   6.238 1.00 . B B .   4 PHE CA   1 1 
        3  7885 2 1  4 PHE CB   C -21.069   9.296   7.141 1.00 . B B .   4 PHE CB   1 1 
        3  7886 2 1  4 PHE CD1  C -22.032   9.176   9.453 1.00 . B B .   4 PHE CD1  1 1 
        3  7887 2 1  4 PHE CD2  C -21.545   7.136   8.323 1.00 . B B .   4 PHE CD2  1 1 
        3  7888 2 1  4 PHE CE1  C -22.485   8.464  10.546 1.00 . B B .   4 PHE CE1  1 1 
        3  7889 2 1  4 PHE CE2  C -21.998   6.419   9.412 1.00 . B B .   4 PHE CE2  1 1 
        3  7890 2 1  4 PHE CG   C -21.556   8.521   8.330 1.00 . B B .   4 PHE CG   1 1 
        3  7891 2 1  4 PHE CZ   C -22.469   7.083  10.525 1.00 . B B .   4 PHE CZ   1 1 
        3  7892 2 1  4 PHE H    H -22.588   7.966   5.240 1.00 . B B .   4 PHE H    1 1 
        3  7893 2 1  4 PHE HA   H -22.839  10.456   6.804 1.00 . B B .   4 PHE HA   1 1 
        3  7894 2 1  4 PHE HB2  H -20.417   8.652   6.570 1.00 . B B .   4 PHE HB2  1 1 
        3  7895 2 1  4 PHE HB3  H -20.506  10.144   7.502 1.00 . B B .   4 PHE HB3  1 1 
        3  7896 2 1  4 PHE HD1  H -22.044  10.256   9.469 1.00 . B B .   4 PHE HD1  1 1 
        3  7897 2 1  4 PHE HD2  H -21.178   6.616   7.454 1.00 . B B .   4 PHE HD2  1 1 
        3  7898 2 1  4 PHE HE1  H -22.853   8.986  11.416 1.00 . B B .   4 PHE HE1  1 1 
        3  7899 2 1  4 PHE HE2  H -21.983   5.340   9.393 1.00 . B B .   4 PHE HE2  1 1 
        3  7900 2 1  4 PHE HZ   H -22.825   6.526  11.379 1.00 . B B .   4 PHE HZ   1 1 
        3  7901 2 1  4 PHE N    N -23.007   8.667   5.787 1.00 . B B .   4 PHE N    1 1 
        3  7902 2 1  4 PHE O    O -21.004   9.957   4.172 1.00 . B B .   4 PHE O    1 1 
        3  7903 2 1  5 VAL C    C -20.243  13.602   4.419 1.00 . B B .   5 VAL C    1 1 
        3  7904 2 1  5 VAL CA   C -21.359  12.686   3.929 1.00 . B B .   5 VAL CA   1 1 
        3  7905 2 1  5 VAL CB   C -22.492  13.543   3.319 1.00 . B B .   5 VAL CB   1 1 
        3  7906 2 1  5 VAL CG1  C -21.991  14.332   2.119 1.00 . B B .   5 VAL CG1  1 1 
        3  7907 2 1  5 VAL CG2  C -23.674  12.670   2.928 1.00 . B B .   5 VAL CG2  1 1 
        3  7908 2 1  5 VAL H    H -22.368  12.269   5.745 1.00 . B B .   5 VAL H    1 1 
        3  7909 2 1  5 VAL HA   H -20.971  12.038   3.157 1.00 . B B .   5 VAL HA   1 1 
        3  7910 2 1  5 VAL HB   H -22.825  14.245   4.065 1.00 . B B .   5 VAL HB   1 1 
        3  7911 2 1  5 VAL HG11 H -22.809  14.895   1.692 1.00 . B B .   5 VAL HG11 1 1 
        3  7912 2 1  5 VAL HG12 H -21.598  13.652   1.379 1.00 . B B .   5 VAL HG12 1 1 
        3  7913 2 1  5 VAL HG13 H -21.212  15.012   2.434 1.00 . B B .   5 VAL HG13 1 1 
        3  7914 2 1  5 VAL HG21 H -24.044  12.154   3.801 1.00 . B B .   5 VAL HG21 1 1 
        3  7915 2 1  5 VAL HG22 H -23.360  11.948   2.190 1.00 . B B .   5 VAL HG22 1 1 
        3  7916 2 1  5 VAL HG23 H -24.459  13.288   2.517 1.00 . B B .   5 VAL HG23 1 1 
        3  7917 2 1  5 VAL N    N -21.853  11.851   5.016 1.00 . B B .   5 VAL N    1 1 
        3  7918 2 1  5 VAL O    O -20.413  14.332   5.396 1.00 . B B .   5 VAL O    1 1 
        3  7919 2 1  6 LYS C    C -17.955  15.664   3.301 1.00 . B B .   6 LYS C    1 1 
        3  7920 2 1  6 LYS CA   C -17.963  14.374   4.103 1.00 . B B .   6 LYS CA   1 1 
        3  7921 2 1  6 LYS CB   C -16.659  13.623   3.847 1.00 . B B .   6 LYS CB   1 1 
        3  7922 2 1  6 LYS CD   C -14.886  12.073   4.685 1.00 . B B .   6 LYS CD   1 1 
        3  7923 2 1  6 LYS CE   C -14.449  11.139   5.798 1.00 . B B .   6 LYS CE   1 1 
        3  7924 2 1  6 LYS CG   C -16.225  12.730   4.991 1.00 . B B .   6 LYS CG   1 1 
        3  7925 2 1  6 LYS H    H -19.037  12.946   2.970 1.00 . B B .   6 LYS H    1 1 
        3  7926 2 1  6 LYS HA   H -18.034  14.610   5.153 1.00 . B B .   6 LYS HA   1 1 
        3  7927 2 1  6 LYS HB2  H -16.779  13.008   2.966 1.00 . B B .   6 LYS HB2  1 1 
        3  7928 2 1  6 LYS HB3  H -15.874  14.343   3.665 1.00 . B B .   6 LYS HB3  1 1 
        3  7929 2 1  6 LYS HD2  H -14.975  11.509   3.769 1.00 . B B .   6 LYS HD2  1 1 
        3  7930 2 1  6 LYS HD3  H -14.142  12.848   4.562 1.00 . B B .   6 LYS HD3  1 1 
        3  7931 2 1  6 LYS HE2  H -14.324  11.713   6.705 1.00 . B B .   6 LYS HE2  1 1 
        3  7932 2 1  6 LYS HE3  H -15.219  10.395   5.950 1.00 . B B .   6 LYS HE3  1 1 
        3  7933 2 1  6 LYS HG2  H -16.129  13.326   5.886 1.00 . B B .   6 LYS HG2  1 1 
        3  7934 2 1  6 LYS HG3  H -16.969  11.960   5.142 1.00 . B B .   6 LYS HG3  1 1 
        3  7935 2 1  6 LYS HZ1  H -13.140   9.517   5.933 1.00 . B B .   6 LYS HZ1  1 1 
        3  7936 2 1  6 LYS HZ2  H -12.359  11.017   5.832 1.00 . B B .   6 LYS HZ2  1 1 
        3  7937 2 1  6 LYS HZ3  H -13.068  10.331   4.453 1.00 . B B .   6 LYS HZ3  1 1 
        3  7938 2 1  6 LYS N    N -19.106  13.550   3.746 1.00 . B B .   6 LYS N    1 1 
        3  7939 2 1  6 LYS NZ   N -13.167  10.454   5.481 1.00 . B B .   6 LYS NZ   1 1 
        3  7940 2 1  6 LYS O    O -18.397  15.694   2.151 1.00 . B B .   6 LYS O    1 1 
        3  7941 2 1  7 THR C    C -15.945  18.547   3.373 1.00 . B B .   7 THR C    1 1 
        3  7942 2 1  7 THR CA   C -17.364  18.010   3.261 1.00 . B B .   7 THR CA   1 1 
        3  7943 2 1  7 THR CB   C -18.340  19.028   3.880 1.00 . B B .   7 THR CB   1 1 
        3  7944 2 1  7 THR CG2  C -19.783  18.665   3.567 1.00 . B B .   7 THR CG2  1 1 
        3  7945 2 1  7 THR H    H -17.123  16.632   4.830 1.00 . B B .   7 THR H    1 1 
        3  7946 2 1  7 THR HA   H -17.613  17.879   2.219 1.00 . B B .   7 THR HA   1 1 
        3  7947 2 1  7 THR HB   H -18.130  20.003   3.463 1.00 . B B .   7 THR HB   1 1 
        3  7948 2 1  7 THR HG1  H -18.810  18.505   5.726 1.00 . B B .   7 THR HG1  1 1 
        3  7949 2 1  7 THR HG21 H -19.943  18.717   2.501 1.00 . B B .   7 THR HG21 1 1 
        3  7950 2 1  7 THR HG22 H -20.444  19.359   4.064 1.00 . B B .   7 THR HG22 1 1 
        3  7951 2 1  7 THR HG23 H -19.986  17.662   3.913 1.00 . B B .   7 THR HG23 1 1 
        3  7952 2 1  7 THR N    N -17.454  16.722   3.913 1.00 . B B .   7 THR N    1 1 
        3  7953 2 1  7 THR O    O -15.174  18.100   4.223 1.00 . B B .   7 THR O    1 1 
        3  7954 2 1  7 THR OG1  O -18.154  19.079   5.297 1.00 . B B .   7 THR OG1  1 1 
        3  7955 2 1  8 LEU C    C -14.020  20.850   3.855 1.00 . B B .   8 LEU C    1 1 
        3  7956 2 1  8 LEU CA   C -14.281  20.111   2.543 1.00 . B B .   8 LEU CA   1 1 
        3  7957 2 1  8 LEU CB   C -14.131  21.063   1.358 1.00 . B B .   8 LEU CB   1 1 
        3  7958 2 1  8 LEU CD1  C -14.409  21.422  -1.107 1.00 . B B .   8 LEU CD1  1 1 
        3  7959 2 1  8 LEU CD2  C -12.975  19.553  -0.267 1.00 . B B .   8 LEU CD2  1 1 
        3  7960 2 1  8 LEU CG   C -14.219  20.389  -0.010 1.00 . B B .   8 LEU CG   1 1 
        3  7961 2 1  8 LEU H    H -16.272  19.835   1.890 1.00 . B B .   8 LEU H    1 1 
        3  7962 2 1  8 LEU HA   H -13.561  19.313   2.444 1.00 . B B .   8 LEU HA   1 1 
        3  7963 2 1  8 LEU HB2  H -14.906  21.811   1.424 1.00 . B B .   8 LEU HB2  1 1 
        3  7964 2 1  8 LEU HB3  H -13.172  21.552   1.432 1.00 . B B .   8 LEU HB3  1 1 
        3  7965 2 1  8 LEU HD11 H -13.583  22.117  -1.092 1.00 . B B .   8 LEU HD11 1 1 
        3  7966 2 1  8 LEU HD12 H -15.334  21.956  -0.942 1.00 . B B .   8 LEU HD12 1 1 
        3  7967 2 1  8 LEU HD13 H -14.444  20.928  -2.066 1.00 . B B .   8 LEU HD13 1 1 
        3  7968 2 1  8 LEU HD21 H -13.083  19.024  -1.203 1.00 . B B .   8 LEU HD21 1 1 
        3  7969 2 1  8 LEU HD22 H -12.843  18.842   0.536 1.00 . B B .   8 LEU HD22 1 1 
        3  7970 2 1  8 LEU HD23 H -12.112  20.200  -0.319 1.00 . B B .   8 LEU HD23 1 1 
        3  7971 2 1  8 LEU HG   H -15.072  19.728  -0.024 1.00 . B B .   8 LEU HG   1 1 
        3  7972 2 1  8 LEU N    N -15.611  19.514   2.534 1.00 . B B .   8 LEU N    1 1 
        3  7973 2 1  8 LEU O    O -12.874  21.071   4.243 1.00 . B B .   8 LEU O    1 1 
        3  7974 2 1  9 THR C    C -14.780  20.938   6.961 1.00 . B B .   9 THR C    1 1 
        3  7975 2 1  9 THR CA   C -14.991  21.921   5.807 1.00 . B B .   9 THR CA   1 1 
        3  7976 2 1  9 THR CB   C -16.261  22.747   6.060 1.00 . B B .   9 THR CB   1 1 
        3  7977 2 1  9 THR CG2  C -15.951  24.237   6.059 1.00 . B B .   9 THR CG2  1 1 
        3  7978 2 1  9 THR H    H -15.982  21.023   4.180 1.00 . B B .   9 THR H    1 1 
        3  7979 2 1  9 THR HA   H -14.147  22.594   5.753 1.00 . B B .   9 THR HA   1 1 
        3  7980 2 1  9 THR HB   H -16.666  22.475   7.024 1.00 . B B .   9 THR HB   1 1 
        3  7981 2 1  9 THR HG1  H -17.952  23.088   5.095 1.00 . B B .   9 THR HG1  1 1 
        3  7982 2 1  9 THR HG21 H -15.237  24.458   6.840 1.00 . B B .   9 THR HG21 1 1 
        3  7983 2 1  9 THR HG22 H -16.859  24.796   6.235 1.00 . B B .   9 THR HG22 1 1 
        3  7984 2 1  9 THR HG23 H -15.537  24.520   5.103 1.00 . B B .   9 THR HG23 1 1 
        3  7985 2 1  9 THR N    N -15.093  21.219   4.539 1.00 . B B .   9 THR N    1 1 
        3  7986 2 1  9 THR O    O -14.577  21.342   8.105 1.00 . B B .   9 THR O    1 1 
        3  7987 2 1  9 THR OG1  O -17.230  22.454   5.041 1.00 . B B .   9 THR OG1  1 1 
        3  7988 2 1 10 GLY C    C -15.903  18.362   8.444 1.00 . B B .  10 GLY C    1 1 
        3  7989 2 1 10 GLY CA   C -14.635  18.620   7.659 1.00 . B B .  10 GLY CA   1 1 
        3  7990 2 1 10 GLY H    H -14.974  19.380   5.711 1.00 . B B .  10 GLY H    1 1 
        3  7991 2 1 10 GLY HA2  H -14.324  17.705   7.178 1.00 . B B .  10 GLY HA2  1 1 
        3  7992 2 1 10 GLY HA3  H -13.859  18.938   8.341 1.00 . B B .  10 GLY HA3  1 1 
        3  7993 2 1 10 GLY N    N -14.820  19.645   6.646 1.00 . B B .  10 GLY N    1 1 
        3  7994 2 1 10 GLY O    O -15.887  17.675   9.466 1.00 . B B .  10 GLY O    1 1 
        3  7995 2 1 11 LYS C    C -19.033  17.538   8.062 1.00 . B B .  11 LYS C    1 1 
        3  7996 2 1 11 LYS CA   C -18.294  18.757   8.599 1.00 . B B .  11 LYS CA   1 1 
        3  7997 2 1 11 LYS CB   C -19.119  20.032   8.377 1.00 . B B .  11 LYS CB   1 1 
        3  7998 2 1 11 LYS CD   C -21.347  21.180   8.474 1.00 . B B .  11 LYS CD   1 1 
        3  7999 2 1 11 LYS CE   C -22.846  20.936   8.496 1.00 . B B .  11 LYS CE   1 1 
        3  8000 2 1 11 LYS CG   C -20.571  19.917   8.808 1.00 . B B .  11 LYS CG   1 1 
        3  8001 2 1 11 LYS H    H -16.955  19.396   7.105 1.00 . B B .  11 LYS H    1 1 
        3  8002 2 1 11 LYS HA   H -18.125  18.626   9.657 1.00 . B B .  11 LYS HA   1 1 
        3  8003 2 1 11 LYS HB2  H -18.666  20.840   8.932 1.00 . B B .  11 LYS HB2  1 1 
        3  8004 2 1 11 LYS HB3  H -19.098  20.278   7.324 1.00 . B B .  11 LYS HB3  1 1 
        3  8005 2 1 11 LYS HD2  H -21.107  21.941   9.200 1.00 . B B .  11 LYS HD2  1 1 
        3  8006 2 1 11 LYS HD3  H -21.061  21.518   7.488 1.00 . B B .  11 LYS HD3  1 1 
        3  8007 2 1 11 LYS HE2  H -23.346  21.826   8.142 1.00 . B B .  11 LYS HE2  1 1 
        3  8008 2 1 11 LYS HE3  H -23.074  20.113   7.836 1.00 . B B .  11 LYS HE3  1 1 
        3  8009 2 1 11 LYS HG2  H -21.023  19.082   8.294 1.00 . B B .  11 LYS HG2  1 1 
        3  8010 2 1 11 LYS HG3  H -20.606  19.753   9.873 1.00 . B B .  11 LYS HG3  1 1 
        3  8011 2 1 11 LYS HZ1  H -23.268  21.455  10.471 1.00 . B B .  11 LYS HZ1  1 1 
        3  8012 2 1 11 LYS HZ2  H -22.793  19.845  10.274 1.00 . B B .  11 LYS HZ2  1 1 
        3  8013 2 1 11 LYS HZ3  H -24.345  20.330   9.812 1.00 . B B .  11 LYS HZ3  1 1 
        3  8014 2 1 11 LYS N    N -17.006  18.901   7.949 1.00 . B B .  11 LYS N    1 1 
        3  8015 2 1 11 LYS NZ   N -23.345  20.618   9.858 1.00 . B B .  11 LYS NZ   1 1 
        3  8016 2 1 11 LYS O    O -19.567  17.562   6.951 1.00 . B B .  11 LYS O    1 1 
        3  8017 2 1 12 THR C    C -21.222  15.413   8.570 1.00 . B B .  12 THR C    1 1 
        3  8018 2 1 12 THR CA   C -19.709  15.246   8.440 1.00 . B B .  12 THR CA   1 1 
        3  8019 2 1 12 THR CB   C -19.245  14.055   9.299 1.00 . B B .  12 THR CB   1 1 
        3  8020 2 1 12 THR CG2  C -19.620  12.733   8.647 1.00 . B B .  12 THR CG2  1 1 
        3  8021 2 1 12 THR H    H -18.558  16.492   9.692 1.00 . B B .  12 THR H    1 1 
        3  8022 2 1 12 THR HA   H -19.463  15.042   7.408 1.00 . B B .  12 THR HA   1 1 
        3  8023 2 1 12 THR HB   H -19.728  14.115  10.262 1.00 . B B .  12 THR HB   1 1 
        3  8024 2 1 12 THR HG1  H -17.600  13.760  10.347 1.00 . B B .  12 THR HG1  1 1 
        3  8025 2 1 12 THR HG21 H -20.695  12.660   8.577 1.00 . B B .  12 THR HG21 1 1 
        3  8026 2 1 12 THR HG22 H -19.241  11.919   9.246 1.00 . B B .  12 THR HG22 1 1 
        3  8027 2 1 12 THR HG23 H -19.191  12.684   7.656 1.00 . B B .  12 THR HG23 1 1 
        3  8028 2 1 12 THR N    N -19.033  16.466   8.835 1.00 . B B .  12 THR N    1 1 
        3  8029 2 1 12 THR O    O -21.730  15.745   9.642 1.00 . B B .  12 THR O    1 1 
        3  8030 2 1 12 THR OG1  O -17.824  14.116   9.482 1.00 . B B .  12 THR OG1  1 1 
        3  8031 2 1 13 ILE C    C -24.033  13.961   7.530 1.00 . B B .  13 ILE C    1 1 
        3  8032 2 1 13 ILE CA   C -23.379  15.335   7.461 1.00 . B B .  13 ILE CA   1 1 
        3  8033 2 1 13 ILE CB   C -23.862  16.069   6.189 1.00 . B B .  13 ILE CB   1 1 
        3  8034 2 1 13 ILE CD1  C -23.272  18.012   4.643 1.00 . B B .  13 ILE CD1  1 1 
        3  8035 2 1 13 ILE CG1  C -23.095  17.385   6.009 1.00 . B B .  13 ILE CG1  1 1 
        3  8036 2 1 13 ILE CG2  C -25.362  16.332   6.251 1.00 . B B .  13 ILE CG2  1 1 
        3  8037 2 1 13 ILE H    H -21.464  14.951   6.645 1.00 . B B .  13 ILE H    1 1 
        3  8038 2 1 13 ILE HA   H -23.675  15.910   8.325 1.00 . B B .  13 ILE HA   1 1 
        3  8039 2 1 13 ILE HB   H -23.670  15.432   5.339 1.00 . B B .  13 ILE HB   1 1 
        3  8040 2 1 13 ILE HD11 H -22.846  17.363   3.890 1.00 . B B .  13 ILE HD11 1 1 
        3  8041 2 1 13 ILE HD12 H -22.769  18.966   4.620 1.00 . B B .  13 ILE HD12 1 1 
        3  8042 2 1 13 ILE HD13 H -24.324  18.152   4.443 1.00 . B B .  13 ILE HD13 1 1 
        3  8043 2 1 13 ILE HG12 H -23.437  18.098   6.744 1.00 . B B .  13 ILE HG12 1 1 
        3  8044 2 1 13 ILE HG13 H -22.041  17.199   6.157 1.00 . B B .  13 ILE HG13 1 1 
        3  8045 2 1 13 ILE HG21 H -25.883  15.405   6.432 1.00 . B B .  13 ILE HG21 1 1 
        3  8046 2 1 13 ILE HG22 H -25.692  16.755   5.313 1.00 . B B .  13 ILE HG22 1 1 
        3  8047 2 1 13 ILE HG23 H -25.574  17.026   7.052 1.00 . B B .  13 ILE HG23 1 1 
        3  8048 2 1 13 ILE N    N -21.930  15.205   7.475 1.00 . B B .  13 ILE N    1 1 
        3  8049 2 1 13 ILE O    O -23.585  13.019   6.873 1.00 . B B .  13 ILE O    1 1 
        3  8050 2 1 14 THR C    C -27.111  12.636   7.727 1.00 . B B .  14 THR C    1 1 
        3  8051 2 1 14 THR CA   C -25.786  12.583   8.479 1.00 . B B .  14 THR CA   1 1 
        3  8052 2 1 14 THR CB   C -26.047  12.252   9.958 1.00 . B B .  14 THR CB   1 1 
        3  8053 2 1 14 THR CG2  C -25.502  10.876  10.302 1.00 . B B .  14 THR CG2  1 1 
        3  8054 2 1 14 THR H    H -25.386  14.625   8.844 1.00 . B B .  14 THR H    1 1 
        3  8055 2 1 14 THR HA   H -25.171  11.801   8.055 1.00 . B B .  14 THR HA   1 1 
        3  8056 2 1 14 THR HB   H -27.115  12.254  10.131 1.00 . B B .  14 THR HB   1 1 
        3  8057 2 1 14 THR HG1  H -24.486  13.271  10.619 1.00 . B B .  14 THR HG1  1 1 
        3  8058 2 1 14 THR HG21 H -25.718  10.649  11.336 1.00 . B B .  14 THR HG21 1 1 
        3  8059 2 1 14 THR HG22 H -24.434  10.864  10.147 1.00 . B B .  14 THR HG22 1 1 
        3  8060 2 1 14 THR HG23 H -25.967  10.135   9.666 1.00 . B B .  14 THR HG23 1 1 
        3  8061 2 1 14 THR N    N -25.075  13.843   8.337 1.00 . B B .  14 THR N    1 1 
        3  8062 2 1 14 THR O    O -27.829  13.641   7.785 1.00 . B B .  14 THR O    1 1 
        3  8063 2 1 14 THR OG1  O -25.433  13.240  10.799 1.00 . B B .  14 THR OG1  1 1 
        3  8064 2 1 15 LEU C    C -29.266  10.110   6.278 1.00 . B B .  15 LEU C    1 1 
        3  8065 2 1 15 LEU CA   C -28.663  11.511   6.243 1.00 . B B .  15 LEU CA   1 1 
        3  8066 2 1 15 LEU CB   C -28.422  11.924   4.787 1.00 . B B .  15 LEU CB   1 1 
        3  8067 2 1 15 LEU CD1  C -27.809  13.693   3.124 1.00 . B B .  15 LEU CD1  1 1 
        3  8068 2 1 15 LEU CD2  C -29.612  14.137   4.794 1.00 . B B .  15 LEU CD2  1 1 
        3  8069 2 1 15 LEU CG   C -28.286  13.429   4.542 1.00 . B B .  15 LEU CG   1 1 
        3  8070 2 1 15 LEU H    H -26.808  10.805   6.978 1.00 . B B .  15 LEU H    1 1 
        3  8071 2 1 15 LEU HA   H -29.360  12.200   6.693 1.00 . B B .  15 LEU HA   1 1 
        3  8072 2 1 15 LEU HB2  H -27.516  11.446   4.444 1.00 . B B .  15 LEU HB2  1 1 
        3  8073 2 1 15 LEU HB3  H -29.247  11.561   4.194 1.00 . B B .  15 LEU HB3  1 1 
        3  8074 2 1 15 LEU HD11 H -26.804  13.315   3.007 1.00 . B B .  15 LEU HD11 1 1 
        3  8075 2 1 15 LEU HD12 H -27.819  14.755   2.932 1.00 . B B .  15 LEU HD12 1 1 
        3  8076 2 1 15 LEU HD13 H -28.464  13.195   2.425 1.00 . B B .  15 LEU HD13 1 1 
        3  8077 2 1 15 LEU HD21 H -29.515  15.184   4.541 1.00 . B B .  15 LEU HD21 1 1 
        3  8078 2 1 15 LEU HD22 H -29.878  14.044   5.837 1.00 . B B .  15 LEU HD22 1 1 
        3  8079 2 1 15 LEU HD23 H -30.382  13.689   4.185 1.00 . B B .  15 LEU HD23 1 1 
        3  8080 2 1 15 LEU HG   H -27.553  13.835   5.225 1.00 . B B .  15 LEU HG   1 1 
        3  8081 2 1 15 LEU N    N -27.424  11.571   7.003 1.00 . B B .  15 LEU N    1 1 
        3  8082 2 1 15 LEU O    O -28.548   9.107   6.272 1.00 . B B .  15 LEU O    1 1 
        3  8083 2 1 16 GLU C    C -31.943   8.592   4.960 1.00 . B B .  16 GLU C    1 1 
        3  8084 2 1 16 GLU CA   C -31.325   8.808   6.336 1.00 . B B .  16 GLU CA   1 1 
        3  8085 2 1 16 GLU CB   C -32.421   8.832   7.408 1.00 . B B .  16 GLU CB   1 1 
        3  8086 2 1 16 GLU CD   C -32.691   6.451   8.211 1.00 . B B .  16 GLU CD   1 1 
        3  8087 2 1 16 GLU CG   C -33.302   7.589   7.423 1.00 . B B .  16 GLU CG   1 1 
        3  8088 2 1 16 GLU H    H -31.093  10.901   6.372 1.00 . B B .  16 GLU H    1 1 
        3  8089 2 1 16 GLU HA   H -30.632   8.006   6.545 1.00 . B B .  16 GLU HA   1 1 
        3  8090 2 1 16 GLU HB2  H -31.954   8.924   8.378 1.00 . B B .  16 GLU HB2  1 1 
        3  8091 2 1 16 GLU HB3  H -33.053   9.692   7.243 1.00 . B B .  16 GLU HB3  1 1 
        3  8092 2 1 16 GLU HG2  H -34.256   7.843   7.865 1.00 . B B .  16 GLU HG2  1 1 
        3  8093 2 1 16 GLU HG3  H -33.457   7.262   6.405 1.00 . B B .  16 GLU HG3  1 1 
        3  8094 2 1 16 GLU N    N -30.591  10.062   6.331 1.00 . B B .  16 GLU N    1 1 
        3  8095 2 1 16 GLU O    O -32.939   9.225   4.610 1.00 . B B .  16 GLU O    1 1 
        3  8096 2 1 16 GLU OE1  O -32.466   6.621   9.429 1.00 . B B .  16 GLU OE1  1 1 
        3  8097 2 1 16 GLU OE2  O -32.450   5.373   7.624 1.00 . B B .  16 GLU OE2  1 1 
        3  8098 2 1 17 VAL C    C -31.871   5.945   2.591 1.00 . B B .  17 VAL C    1 1 
        3  8099 2 1 17 VAL CA   C -31.831   7.441   2.835 1.00 . B B .  17 VAL CA   1 1 
        3  8100 2 1 17 VAL CB   C -30.956   8.100   1.746 1.00 . B B .  17 VAL CB   1 1 
        3  8101 2 1 17 VAL CG1  C -31.048   9.617   1.818 1.00 . B B .  17 VAL CG1  1 1 
        3  8102 2 1 17 VAL CG2  C -29.509   7.646   1.871 1.00 . B B .  17 VAL CG2  1 1 
        3  8103 2 1 17 VAL H    H -30.548   7.240   4.505 1.00 . B B .  17 VAL H    1 1 
        3  8104 2 1 17 VAL HA   H -32.832   7.837   2.757 1.00 . B B .  17 VAL HA   1 1 
        3  8105 2 1 17 VAL HB   H -31.325   7.787   0.780 1.00 . B B .  17 VAL HB   1 1 
        3  8106 2 1 17 VAL HG11 H -32.075   9.924   1.670 1.00 . B B .  17 VAL HG11 1 1 
        3  8107 2 1 17 VAL HG12 H -30.429  10.052   1.049 1.00 . B B .  17 VAL HG12 1 1 
        3  8108 2 1 17 VAL HG13 H -30.707   9.953   2.786 1.00 . B B .  17 VAL HG13 1 1 
        3  8109 2 1 17 VAL HG21 H -29.465   6.569   1.817 1.00 . B B .  17 VAL HG21 1 1 
        3  8110 2 1 17 VAL HG22 H -29.111   7.977   2.819 1.00 . B B .  17 VAL HG22 1 1 
        3  8111 2 1 17 VAL HG23 H -28.929   8.074   1.067 1.00 . B B .  17 VAL HG23 1 1 
        3  8112 2 1 17 VAL N    N -31.338   7.722   4.172 1.00 . B B .  17 VAL N    1 1 
        3  8113 2 1 17 VAL O    O -31.431   5.164   3.429 1.00 . B B .  17 VAL O    1 1 
        3  8114 2 1 18 GLU C    C -31.860   3.951  -0.294 1.00 . B B .  18 GLU C    1 1 
        3  8115 2 1 18 GLU CA   C -32.491   4.151   1.079 1.00 . B B .  18 GLU CA   1 1 
        3  8116 2 1 18 GLU CB   C -33.955   3.701   1.075 1.00 . B B .  18 GLU CB   1 1 
        3  8117 2 1 18 GLU CD   C -34.344   2.787   3.404 1.00 . B B .  18 GLU CD   1 1 
        3  8118 2 1 18 GLU CG   C -34.644   3.897   2.416 1.00 . B B .  18 GLU CG   1 1 
        3  8119 2 1 18 GLU H    H -32.747   6.231   0.828 1.00 . B B .  18 GLU H    1 1 
        3  8120 2 1 18 GLU HA   H -31.943   3.576   1.809 1.00 . B B .  18 GLU HA   1 1 
        3  8121 2 1 18 GLU HB2  H -34.494   4.266   0.328 1.00 . B B .  18 GLU HB2  1 1 
        3  8122 2 1 18 GLU HB3  H -33.998   2.652   0.825 1.00 . B B .  18 GLU HB3  1 1 
        3  8123 2 1 18 GLU HG2  H -34.312   4.833   2.842 1.00 . B B .  18 GLU HG2  1 1 
        3  8124 2 1 18 GLU HG3  H -35.712   3.939   2.257 1.00 . B B .  18 GLU HG3  1 1 
        3  8125 2 1 18 GLU N    N -32.402   5.555   1.449 1.00 . B B .  18 GLU N    1 1 
        3  8126 2 1 18 GLU O    O -31.770   4.900  -1.068 1.00 . B B .  18 GLU O    1 1 
        3  8127 2 1 18 GLU OE1  O -33.153   2.552   3.708 1.00 . B B .  18 GLU OE1  1 1 
        3  8128 2 1 18 GLU OE2  O -35.301   2.146   3.886 1.00 . B B .  18 GLU OE2  1 1 
        3  8129 2 1 19 PRO C    C -31.679   2.764  -3.115 1.00 . B B .  19 PRO C    1 1 
        3  8130 2 1 19 PRO CA   C -30.781   2.432  -1.921 1.00 . B B .  19 PRO CA   1 1 
        3  8131 2 1 19 PRO CB   C -30.508   0.927  -1.862 1.00 . B B .  19 PRO CB   1 1 
        3  8132 2 1 19 PRO CD   C -31.481   1.527   0.236 1.00 . B B .  19 PRO CD   1 1 
        3  8133 2 1 19 PRO CG   C -30.509   0.585  -0.413 1.00 . B B .  19 PRO CG   1 1 
        3  8134 2 1 19 PRO HA   H -29.848   2.965  -2.027 1.00 . B B .  19 PRO HA   1 1 
        3  8135 2 1 19 PRO HB2  H -31.286   0.389  -2.388 1.00 . B B .  19 PRO HB2  1 1 
        3  8136 2 1 19 PRO HB3  H -29.543   0.709  -2.291 1.00 . B B .  19 PRO HB3  1 1 
        3  8137 2 1 19 PRO HD2  H -32.475   1.103   0.234 1.00 . B B .  19 PRO HD2  1 1 
        3  8138 2 1 19 PRO HD3  H -31.169   1.758   1.244 1.00 . B B .  19 PRO HD3  1 1 
        3  8139 2 1 19 PRO HG2  H -30.827  -0.442  -0.279 1.00 . B B .  19 PRO HG2  1 1 
        3  8140 2 1 19 PRO HG3  H -29.525   0.731   0.000 1.00 . B B .  19 PRO HG3  1 1 
        3  8141 2 1 19 PRO N    N -31.416   2.724  -0.625 1.00 . B B .  19 PRO N    1 1 
        3  8142 2 1 19 PRO O    O -31.207   2.889  -4.248 1.00 . B B .  19 PRO O    1 1 
        3  8143 2 1 20 SER C    C -34.026   4.719  -4.155 1.00 . B B .  20 SER C    1 1 
        3  8144 2 1 20 SER CA   C -33.938   3.217  -3.889 1.00 . B B .  20 SER CA   1 1 
        3  8145 2 1 20 SER CB   C -35.306   2.680  -3.477 1.00 . B B .  20 SER CB   1 1 
        3  8146 2 1 20 SER H    H -33.286   2.794  -1.930 1.00 . B B .  20 SER H    1 1 
        3  8147 2 1 20 SER HA   H -33.625   2.723  -4.794 1.00 . B B .  20 SER HA   1 1 
        3  8148 2 1 20 SER HB2  H -36.019   3.492  -3.448 1.00 . B B .  20 SER HB2  1 1 
        3  8149 2 1 20 SER HB3  H -35.631   1.938  -4.192 1.00 . B B .  20 SER HB3  1 1 
        3  8150 2 1 20 SER HG   H -35.588   1.181  -2.244 1.00 . B B .  20 SER HG   1 1 
        3  8151 2 1 20 SER N    N -32.970   2.908  -2.852 1.00 . B B .  20 SER N    1 1 
        3  8152 2 1 20 SER O    O -34.687   5.148  -5.102 1.00 . B B .  20 SER O    1 1 
        3  8153 2 1 20 SER OG   O -35.242   2.079  -2.191 1.00 . B B .  20 SER OG   1 1 
        3  8154 2 1 21 ASP C    C -32.475   7.388  -4.639 1.00 . B B .  21 ASP C    1 1 
        3  8155 2 1 21 ASP CA   C -33.384   6.963  -3.491 1.00 . B B .  21 ASP CA   1 1 
        3  8156 2 1 21 ASP CB   C -32.959   7.662  -2.198 1.00 . B B .  21 ASP CB   1 1 
        3  8157 2 1 21 ASP CG   C -33.784   8.903  -1.913 1.00 . B B .  21 ASP CG   1 1 
        3  8158 2 1 21 ASP H    H -32.831   5.121  -2.600 1.00 . B B .  21 ASP H    1 1 
        3  8159 2 1 21 ASP HA   H -34.397   7.250  -3.728 1.00 . B B .  21 ASP HA   1 1 
        3  8160 2 1 21 ASP HB2  H -33.074   6.978  -1.370 1.00 . B B .  21 ASP HB2  1 1 
        3  8161 2 1 21 ASP HB3  H -31.922   7.952  -2.277 1.00 . B B .  21 ASP HB3  1 1 
        3  8162 2 1 21 ASP N    N -33.361   5.514  -3.328 1.00 . B B .  21 ASP N    1 1 
        3  8163 2 1 21 ASP O    O -31.505   6.696  -4.965 1.00 . B B .  21 ASP O    1 1 
        3  8164 2 1 21 ASP OD1  O -34.171   9.601  -2.873 1.00 . B B .  21 ASP OD1  1 1 
        3  8165 2 1 21 ASP OD2  O -34.057   9.183  -0.722 1.00 . B B .  21 ASP OD2  1 1 
        3  8166 2 1 22 THR C    C -30.969  10.048  -5.903 1.00 . B B .  22 THR C    1 1 
        3  8167 2 1 22 THR CA   C -32.007   9.030  -6.366 1.00 . B B .  22 THR CA   1 1 
        3  8168 2 1 22 THR CB   C -32.915   9.671  -7.433 1.00 . B B .  22 THR CB   1 1 
        3  8169 2 1 22 THR CG2  C -33.738   8.611  -8.156 1.00 . B B .  22 THR CG2  1 1 
        3  8170 2 1 22 THR H    H -33.537   9.058  -4.903 1.00 . B B .  22 THR H    1 1 
        3  8171 2 1 22 THR HA   H -31.495   8.193  -6.817 1.00 . B B .  22 THR HA   1 1 
        3  8172 2 1 22 THR HB   H -32.292  10.178  -8.159 1.00 . B B .  22 THR HB   1 1 
        3  8173 2 1 22 THR HG1  H -34.619  10.199  -6.580 1.00 . B B .  22 THR HG1  1 1 
        3  8174 2 1 22 THR HG21 H -33.078   7.922  -8.661 1.00 . B B .  22 THR HG21 1 1 
        3  8175 2 1 22 THR HG22 H -34.386   9.088  -8.879 1.00 . B B .  22 THR HG22 1 1 
        3  8176 2 1 22 THR HG23 H -34.339   8.073  -7.438 1.00 . B B .  22 THR HG23 1 1 
        3  8177 2 1 22 THR N    N -32.784   8.528  -5.242 1.00 . B B .  22 THR N    1 1 
        3  8178 2 1 22 THR O    O -31.168  10.739  -4.901 1.00 . B B .  22 THR O    1 1 
        3  8179 2 1 22 THR OG1  O -33.789  10.628  -6.825 1.00 . B B .  22 THR OG1  1 1 
        3  8180 2 1 23 ILE C    C -29.291  12.503  -6.272 1.00 . B B .  23 ILE C    1 1 
        3  8181 2 1 23 ILE CA   C -28.786  11.062  -6.322 1.00 . B B .  23 ILE CA   1 1 
        3  8182 2 1 23 ILE CB   C -27.640  10.960  -7.352 1.00 . B B .  23 ILE CB   1 1 
        3  8183 2 1 23 ILE CD1  C -26.578   8.920  -6.233 1.00 . B B .  23 ILE CD1  1 1 
        3  8184 2 1 23 ILE CG1  C -27.172   9.506  -7.496 1.00 . B B .  23 ILE CG1  1 1 
        3  8185 2 1 23 ILE CG2  C -26.476  11.866  -6.961 1.00 . B B .  23 ILE CG2  1 1 
        3  8186 2 1 23 ILE H    H -29.781   9.558  -7.434 1.00 . B B .  23 ILE H    1 1 
        3  8187 2 1 23 ILE HA   H -28.397  10.795  -5.351 1.00 . B B .  23 ILE HA   1 1 
        3  8188 2 1 23 ILE HB   H -28.019  11.301  -8.305 1.00 . B B .  23 ILE HB   1 1 
        3  8189 2 1 23 ILE HD11 H -27.318   8.936  -5.446 1.00 . B B .  23 ILE HD11 1 1 
        3  8190 2 1 23 ILE HD12 H -25.722   9.506  -5.933 1.00 . B B .  23 ILE HD12 1 1 
        3  8191 2 1 23 ILE HD13 H -26.272   7.901  -6.418 1.00 . B B .  23 ILE HD13 1 1 
        3  8192 2 1 23 ILE HG12 H -28.014   8.891  -7.776 1.00 . B B .  23 ILE HG12 1 1 
        3  8193 2 1 23 ILE HG13 H -26.422   9.452  -8.271 1.00 . B B .  23 ILE HG13 1 1 
        3  8194 2 1 23 ILE HG21 H -25.707  11.808  -7.716 1.00 . B B .  23 ILE HG21 1 1 
        3  8195 2 1 23 ILE HG22 H -26.074  11.546  -6.012 1.00 . B B .  23 ILE HG22 1 1 
        3  8196 2 1 23 ILE HG23 H -26.827  12.884  -6.879 1.00 . B B .  23 ILE HG23 1 1 
        3  8197 2 1 23 ILE N    N -29.869  10.138  -6.645 1.00 . B B .  23 ILE N    1 1 
        3  8198 2 1 23 ILE O    O -28.912  13.275  -5.388 1.00 . B B .  23 ILE O    1 1 
        3  8199 2 1 24 GLU C    C -31.533  14.497  -6.020 1.00 . B B .  24 GLU C    1 1 
        3  8200 2 1 24 GLU CA   C -30.719  14.201  -7.278 1.00 . B B .  24 GLU CA   1 1 
        3  8201 2 1 24 GLU CB   C -31.600  14.354  -8.518 1.00 . B B .  24 GLU CB   1 1 
        3  8202 2 1 24 GLU CD   C -33.094  15.951  -9.787 1.00 . B B .  24 GLU CD   1 1 
        3  8203 2 1 24 GLU CG   C -31.896  15.804  -8.875 1.00 . B B .  24 GLU CG   1 1 
        3  8204 2 1 24 GLU H    H -30.414  12.197  -7.897 1.00 . B B .  24 GLU H    1 1 
        3  8205 2 1 24 GLU HA   H -29.900  14.901  -7.338 1.00 . B B .  24 GLU HA   1 1 
        3  8206 2 1 24 GLU HB2  H -31.102  13.893  -9.359 1.00 . B B .  24 GLU HB2  1 1 
        3  8207 2 1 24 GLU HB3  H -32.539  13.850  -8.345 1.00 . B B .  24 GLU HB3  1 1 
        3  8208 2 1 24 GLU HG2  H -32.089  16.353  -7.965 1.00 . B B .  24 GLU HG2  1 1 
        3  8209 2 1 24 GLU HG3  H -31.032  16.223  -9.370 1.00 . B B .  24 GLU HG3  1 1 
        3  8210 2 1 24 GLU N    N -30.155  12.855  -7.218 1.00 . B B .  24 GLU N    1 1 
        3  8211 2 1 24 GLU O    O -31.435  15.584  -5.448 1.00 . B B .  24 GLU O    1 1 
        3  8212 2 1 24 GLU OE1  O -33.147  15.256 -10.822 1.00 . B B .  24 GLU OE1  1 1 
        3  8213 2 1 24 GLU OE2  O -33.997  16.755  -9.466 1.00 . B B .  24 GLU OE2  1 1 
        3  8214 2 1 25 ASN C    C -32.269  13.821  -3.151 1.00 . B B .  25 ASN C    1 1 
        3  8215 2 1 25 ASN CA   C -33.148  13.686  -4.388 1.00 . B B .  25 ASN CA   1 1 
        3  8216 2 1 25 ASN CB   C -34.106  12.509  -4.221 1.00 . B B .  25 ASN CB   1 1 
        3  8217 2 1 25 ASN CG   C -35.228  12.802  -3.243 1.00 . B B .  25 ASN CG   1 1 
        3  8218 2 1 25 ASN H    H -32.348  12.669  -6.067 1.00 . B B .  25 ASN H    1 1 
        3  8219 2 1 25 ASN HA   H -33.721  14.594  -4.506 1.00 . B B .  25 ASN HA   1 1 
        3  8220 2 1 25 ASN HB2  H -34.544  12.272  -5.179 1.00 . B B .  25 ASN HB2  1 1 
        3  8221 2 1 25 ASN HB3  H -33.553  11.652  -3.862 1.00 . B B .  25 ASN HB3  1 1 
        3  8222 2 1 25 ASN HD21 H -35.165  10.919  -2.589 1.00 . B B .  25 ASN HD21 1 1 
        3  8223 2 1 25 ASN HD22 H -36.357  11.949  -1.851 1.00 . B B .  25 ASN HD22 1 1 
        3  8224 2 1 25 ASN N    N -32.322  13.520  -5.581 1.00 . B B .  25 ASN N    1 1 
        3  8225 2 1 25 ASN ND2  N -35.622  11.795  -2.480 1.00 . B B .  25 ASN ND2  1 1 
        3  8226 2 1 25 ASN O    O -32.587  14.568  -2.228 1.00 . B B .  25 ASN O    1 1 
        3  8227 2 1 25 ASN OD1  O -35.728  13.924  -3.164 1.00 . B B .  25 ASN OD1  1 1 
        3  8228 2 1 26 VAL C    C -29.637  14.554  -1.918 1.00 . B B .  26 VAL C    1 1 
        3  8229 2 1 26 VAL CA   C -30.223  13.148  -2.026 1.00 . B B .  26 VAL CA   1 1 
        3  8230 2 1 26 VAL CB   C -29.079  12.117  -2.175 1.00 . B B .  26 VAL CB   1 1 
        3  8231 2 1 26 VAL CG1  C -28.025  12.305  -1.090 1.00 . B B .  26 VAL CG1  1 1 
        3  8232 2 1 26 VAL CG2  C -29.634  10.702  -2.135 1.00 . B B .  26 VAL CG2  1 1 
        3  8233 2 1 26 VAL H    H -30.969  12.492  -3.896 1.00 . B B .  26 VAL H    1 1 
        3  8234 2 1 26 VAL HA   H -30.770  12.924  -1.120 1.00 . B B .  26 VAL HA   1 1 
        3  8235 2 1 26 VAL HB   H -28.606  12.269  -3.136 1.00 . B B .  26 VAL HB   1 1 
        3  8236 2 1 26 VAL HG11 H -28.487  12.211  -0.120 1.00 . B B .  26 VAL HG11 1 1 
        3  8237 2 1 26 VAL HG12 H -27.579  13.283  -1.185 1.00 . B B .  26 VAL HG12 1 1 
        3  8238 2 1 26 VAL HG13 H -27.260  11.548  -1.199 1.00 . B B .  26 VAL HG13 1 1 
        3  8239 2 1 26 VAL HG21 H -30.332  10.565  -2.946 1.00 . B B .  26 VAL HG21 1 1 
        3  8240 2 1 26 VAL HG22 H -30.140  10.542  -1.193 1.00 . B B .  26 VAL HG22 1 1 
        3  8241 2 1 26 VAL HG23 H -28.824   9.994  -2.233 1.00 . B B .  26 VAL HG23 1 1 
        3  8242 2 1 26 VAL N    N -31.158  13.090  -3.139 1.00 . B B .  26 VAL N    1 1 
        3  8243 2 1 26 VAL O    O -29.550  15.120  -0.828 1.00 . B B .  26 VAL O    1 1 
        3  8244 2 1 27 LYS C    C -29.746  17.493  -2.656 1.00 . B B .  27 LYS C    1 1 
        3  8245 2 1 27 LYS CA   C -28.707  16.468  -3.107 1.00 . B B .  27 LYS CA   1 1 
        3  8246 2 1 27 LYS CB   C -28.211  16.800  -4.517 1.00 . B B .  27 LYS CB   1 1 
        3  8247 2 1 27 LYS CD   C -26.263  16.624  -6.116 1.00 . B B .  27 LYS CD   1 1 
        3  8248 2 1 27 LYS CE   C -27.047  16.483  -7.411 1.00 . B B .  27 LYS CE   1 1 
        3  8249 2 1 27 LYS CG   C -26.992  15.990  -4.939 1.00 . B B .  27 LYS CG   1 1 
        3  8250 2 1 27 LYS H    H -29.370  14.617  -3.902 1.00 . B B .  27 LYS H    1 1 
        3  8251 2 1 27 LYS HA   H -27.872  16.499  -2.425 1.00 . B B .  27 LYS HA   1 1 
        3  8252 2 1 27 LYS HB2  H -29.009  16.606  -5.219 1.00 . B B .  27 LYS HB2  1 1 
        3  8253 2 1 27 LYS HB3  H -27.954  17.847  -4.556 1.00 . B B .  27 LYS HB3  1 1 
        3  8254 2 1 27 LYS HD2  H -26.116  17.673  -5.912 1.00 . B B .  27 LYS HD2  1 1 
        3  8255 2 1 27 LYS HD3  H -25.303  16.141  -6.232 1.00 . B B .  27 LYS HD3  1 1 
        3  8256 2 1 27 LYS HE2  H -27.176  15.434  -7.627 1.00 . B B .  27 LYS HE2  1 1 
        3  8257 2 1 27 LYS HE3  H -28.014  16.946  -7.281 1.00 . B B .  27 LYS HE3  1 1 
        3  8258 2 1 27 LYS HG2  H -26.309  15.923  -4.105 1.00 . B B .  27 LYS HG2  1 1 
        3  8259 2 1 27 LYS HG3  H -27.315  14.999  -5.221 1.00 . B B .  27 LYS HG3  1 1 
        3  8260 2 1 27 LYS HZ1  H -26.178  18.134  -8.357 1.00 . B B .  27 LYS HZ1  1 1 
        3  8261 2 1 27 LYS HZ2  H -26.940  17.053  -9.419 1.00 . B B .  27 LYS HZ2  1 1 
        3  8262 2 1 27 LYS HZ3  H -25.440  16.657  -8.737 1.00 . B B .  27 LYS HZ3  1 1 
        3  8263 2 1 27 LYS N    N -29.268  15.120  -3.064 1.00 . B B .  27 LYS N    1 1 
        3  8264 2 1 27 LYS NZ   N -26.350  17.128  -8.557 1.00 . B B .  27 LYS NZ   1 1 
        3  8265 2 1 27 LYS O    O -29.404  18.529  -2.085 1.00 . B B .  27 LYS O    1 1 
        3  8266 2 1 28 ALA C    C -32.191  18.149  -0.995 1.00 . B B .  28 ALA C    1 1 
        3  8267 2 1 28 ALA CA   C -32.107  18.075  -2.516 1.00 . B B .  28 ALA CA   1 1 
        3  8268 2 1 28 ALA CB   C -33.426  17.593  -3.105 1.00 . B B .  28 ALA CB   1 1 
        3  8269 2 1 28 ALA H    H -31.223  16.360  -3.386 1.00 . B B .  28 ALA H    1 1 
        3  8270 2 1 28 ALA HA   H -31.901  19.062  -2.906 1.00 . B B .  28 ALA HA   1 1 
        3  8271 2 1 28 ALA HB1  H -33.365  17.610  -4.184 1.00 . B B .  28 ALA HB1  1 1 
        3  8272 2 1 28 ALA HB2  H -34.224  18.242  -2.780 1.00 . B B .  28 ALA HB2  1 1 
        3  8273 2 1 28 ALA HB3  H -33.621  16.585  -2.771 1.00 . B B .  28 ALA HB3  1 1 
        3  8274 2 1 28 ALA N    N -31.016  17.193  -2.914 1.00 . B B .  28 ALA N    1 1 
        3  8275 2 1 28 ALA O    O -32.437  19.211  -0.422 1.00 . B B .  28 ALA O    1 1 
        3  8276 2 1 29 LYS C    C -30.864  17.785   1.692 1.00 . B B .  29 LYS C    1 1 
        3  8277 2 1 29 LYS CA   C -31.995  16.939   1.112 1.00 . B B .  29 LYS CA   1 1 
        3  8278 2 1 29 LYS CB   C -31.864  15.486   1.581 1.00 . B B .  29 LYS CB   1 1 
        3  8279 2 1 29 LYS CD   C -32.516  13.086   1.204 1.00 . B B .  29 LYS CD   1 1 
        3  8280 2 1 29 LYS CE   C -33.108  12.160   0.146 1.00 . B B .  29 LYS CE   1 1 
        3  8281 2 1 29 LYS CG   C -32.880  14.540   0.951 1.00 . B B .  29 LYS CG   1 1 
        3  8282 2 1 29 LYS H    H -31.787  16.194  -0.864 1.00 . B B .  29 LYS H    1 1 
        3  8283 2 1 29 LYS HA   H -32.940  17.339   1.446 1.00 . B B .  29 LYS HA   1 1 
        3  8284 2 1 29 LYS HB2  H -30.876  15.130   1.334 1.00 . B B .  29 LYS HB2  1 1 
        3  8285 2 1 29 LYS HB3  H -31.991  15.453   2.652 1.00 . B B .  29 LYS HB3  1 1 
        3  8286 2 1 29 LYS HD2  H -31.442  12.986   1.193 1.00 . B B .  29 LYS HD2  1 1 
        3  8287 2 1 29 LYS HD3  H -32.895  12.796   2.172 1.00 . B B .  29 LYS HD3  1 1 
        3  8288 2 1 29 LYS HE2  H -33.303  12.732  -0.747 1.00 . B B .  29 LYS HE2  1 1 
        3  8289 2 1 29 LYS HE3  H -32.389  11.386  -0.076 1.00 . B B .  29 LYS HE3  1 1 
        3  8290 2 1 29 LYS HG2  H -33.852  14.737   1.377 1.00 . B B .  29 LYS HG2  1 1 
        3  8291 2 1 29 LYS HG3  H -32.911  14.714  -0.113 1.00 . B B .  29 LYS HG3  1 1 
        3  8292 2 1 29 LYS HZ1  H -34.542  10.643   0.047 1.00 . B B .  29 LYS HZ1  1 1 
        3  8293 2 1 29 LYS HZ2  H -35.176  12.167   0.433 1.00 . B B .  29 LYS HZ2  1 1 
        3  8294 2 1 29 LYS HZ3  H -34.330  11.288   1.601 1.00 . B B .  29 LYS HZ3  1 1 
        3  8295 2 1 29 LYS N    N -31.967  17.009  -0.346 1.00 . B B .  29 LYS N    1 1 
        3  8296 2 1 29 LYS NZ   N -34.378  11.523   0.590 1.00 . B B .  29 LYS NZ   1 1 
        3  8297 2 1 29 LYS O    O -31.031  18.469   2.706 1.00 . B B .  29 LYS O    1 1 
        3  8298 2 1 30 ILE C    C -28.832  20.000   1.246 1.00 . B B .  30 ILE C    1 1 
        3  8299 2 1 30 ILE CA   C -28.557  18.512   1.455 1.00 . B B .  30 ILE CA   1 1 
        3  8300 2 1 30 ILE CB   C -27.284  18.098   0.683 1.00 . B B .  30 ILE CB   1 1 
        3  8301 2 1 30 ILE CD1  C -25.910  16.065  -0.025 1.00 . B B .  30 ILE CD1  1 1 
        3  8302 2 1 30 ILE CG1  C -27.042  16.593   0.832 1.00 . B B .  30 ILE CG1  1 1 
        3  8303 2 1 30 ILE CG2  C -26.077  18.884   1.181 1.00 . B B .  30 ILE CG2  1 1 
        3  8304 2 1 30 ILE H    H -29.643  17.164   0.237 1.00 . B B .  30 ILE H    1 1 
        3  8305 2 1 30 ILE HA   H -28.397  18.328   2.509 1.00 . B B .  30 ILE HA   1 1 
        3  8306 2 1 30 ILE HB   H -27.429  18.331  -0.362 1.00 . B B .  30 ILE HB   1 1 
        3  8307 2 1 30 ILE HD11 H -25.808  15.000   0.132 1.00 . B B .  30 ILE HD11 1 1 
        3  8308 2 1 30 ILE HD12 H -24.991  16.559   0.249 1.00 . B B .  30 ILE HD12 1 1 
        3  8309 2 1 30 ILE HD13 H -26.127  16.257  -1.065 1.00 . B B .  30 ILE HD13 1 1 
        3  8310 2 1 30 ILE HG12 H -26.801  16.376   1.863 1.00 . B B .  30 ILE HG12 1 1 
        3  8311 2 1 30 ILE HG13 H -27.944  16.065   0.559 1.00 . B B .  30 ILE HG13 1 1 
        3  8312 2 1 30 ILE HG21 H -26.219  19.934   0.973 1.00 . B B .  30 ILE HG21 1 1 
        3  8313 2 1 30 ILE HG22 H -25.186  18.534   0.680 1.00 . B B .  30 ILE HG22 1 1 
        3  8314 2 1 30 ILE HG23 H -25.969  18.740   2.246 1.00 . B B .  30 ILE HG23 1 1 
        3  8315 2 1 30 ILE N    N -29.715  17.740   1.031 1.00 . B B .  30 ILE N    1 1 
        3  8316 2 1 30 ILE O    O -28.387  20.847   2.022 1.00 . B B .  30 ILE O    1 1 
        3  8317 2 1 31 GLN C    C -30.850  22.260   0.979 1.00 . B B .  31 GLN C    1 1 
        3  8318 2 1 31 GLN CA   C -29.958  21.681  -0.117 1.00 . B B .  31 GLN CA   1 1 
        3  8319 2 1 31 GLN CB   C -30.679  21.752  -1.466 1.00 . B B .  31 GLN CB   1 1 
        3  8320 2 1 31 GLN CD   C -32.103  23.172  -3.020 1.00 . B B .  31 GLN CD   1 1 
        3  8321 2 1 31 GLN CG   C -31.254  23.130  -1.765 1.00 . B B .  31 GLN CG   1 1 
        3  8322 2 1 31 GLN H    H -29.927  19.581  -0.375 1.00 . B B .  31 GLN H    1 1 
        3  8323 2 1 31 GLN HA   H -29.047  22.260  -0.172 1.00 . B B .  31 GLN HA   1 1 
        3  8324 2 1 31 GLN HB2  H -29.983  21.496  -2.249 1.00 . B B .  31 GLN HB2  1 1 
        3  8325 2 1 31 GLN HB3  H -31.489  21.039  -1.467 1.00 . B B .  31 GLN HB3  1 1 
        3  8326 2 1 31 GLN HE21 H -31.690  25.101  -3.256 1.00 . B B .  31 GLN HE21 1 1 
        3  8327 2 1 31 GLN HE22 H -32.726  24.402  -4.452 1.00 . B B .  31 GLN HE22 1 1 
        3  8328 2 1 31 GLN HG2  H -31.865  23.435  -0.929 1.00 . B B .  31 GLN HG2  1 1 
        3  8329 2 1 31 GLN HG3  H -30.437  23.825  -1.880 1.00 . B B .  31 GLN HG3  1 1 
        3  8330 2 1 31 GLN N    N -29.596  20.306   0.201 1.00 . B B .  31 GLN N    1 1 
        3  8331 2 1 31 GLN NE2  N -32.178  24.341  -3.640 1.00 . B B .  31 GLN NE2  1 1 
        3  8332 2 1 31 GLN O    O -30.841  23.462   1.233 1.00 . B B .  31 GLN O    1 1 
        3  8333 2 1 31 GLN OE1  O -32.693  22.172  -3.426 1.00 . B B .  31 GLN OE1  1 1 
        3  8334 2 1 32 ASP C    C -31.730  22.015   3.998 1.00 . B B .  32 ASP C    1 1 
        3  8335 2 1 32 ASP CA   C -32.508  21.843   2.696 1.00 . B B .  32 ASP CA   1 1 
        3  8336 2 1 32 ASP CB   C -33.659  20.855   2.899 1.00 . B B .  32 ASP CB   1 1 
        3  8337 2 1 32 ASP CG   C -34.609  21.295   3.995 1.00 . B B .  32 ASP CG   1 1 
        3  8338 2 1 32 ASP H    H -31.611  20.454   1.371 1.00 . B B .  32 ASP H    1 1 
        3  8339 2 1 32 ASP HA   H -32.916  22.801   2.410 1.00 . B B .  32 ASP HA   1 1 
        3  8340 2 1 32 ASP HB2  H -34.216  20.767   1.980 1.00 . B B .  32 ASP HB2  1 1 
        3  8341 2 1 32 ASP HB3  H -33.256  19.888   3.165 1.00 . B B .  32 ASP HB3  1 1 
        3  8342 2 1 32 ASP N    N -31.625  21.402   1.626 1.00 . B B .  32 ASP N    1 1 
        3  8343 2 1 32 ASP O    O -31.907  23.005   4.706 1.00 . B B .  32 ASP O    1 1 
        3  8344 2 1 32 ASP OD1  O -35.435  22.200   3.747 1.00 . B B .  32 ASP OD1  1 1 
        3  8345 2 1 32 ASP OD2  O -34.534  20.741   5.111 1.00 . B B .  32 ASP OD2  1 1 
        3  8346 2 1 33 LYS C    C -28.976  22.190   5.458 1.00 . B B .  33 LYS C    1 1 
        3  8347 2 1 33 LYS CA   C -30.053  21.103   5.518 1.00 . B B .  33 LYS CA   1 1 
        3  8348 2 1 33 LYS CB   C -29.388  19.747   5.774 1.00 . B B .  33 LYS CB   1 1 
        3  8349 2 1 33 LYS CD   C -29.460  17.646   7.156 1.00 . B B .  33 LYS CD   1 1 
        3  8350 2 1 33 LYS CE   C -30.338  16.663   7.918 1.00 . B B .  33 LYS CE   1 1 
        3  8351 2 1 33 LYS CG   C -30.283  18.733   6.473 1.00 . B B .  33 LYS CG   1 1 
        3  8352 2 1 33 LYS H    H -30.744  20.303   3.678 1.00 . B B .  33 LYS H    1 1 
        3  8353 2 1 33 LYS HA   H -30.720  21.323   6.339 1.00 . B B .  33 LYS HA   1 1 
        3  8354 2 1 33 LYS HB2  H -29.084  19.326   4.826 1.00 . B B .  33 LYS HB2  1 1 
        3  8355 2 1 33 LYS HB3  H -28.509  19.900   6.384 1.00 . B B .  33 LYS HB3  1 1 
        3  8356 2 1 33 LYS HD2  H -28.907  17.103   6.406 1.00 . B B .  33 LYS HD2  1 1 
        3  8357 2 1 33 LYS HD3  H -28.771  18.111   7.847 1.00 . B B .  33 LYS HD3  1 1 
        3  8358 2 1 33 LYS HE2  H -30.973  17.216   8.596 1.00 . B B .  33 LYS HE2  1 1 
        3  8359 2 1 33 LYS HE3  H -30.952  16.128   7.210 1.00 . B B .  33 LYS HE3  1 1 
        3  8360 2 1 33 LYS HG2  H -30.878  19.244   7.216 1.00 . B B .  33 LYS HG2  1 1 
        3  8361 2 1 33 LYS HG3  H -30.932  18.276   5.740 1.00 . B B .  33 LYS HG3  1 1 
        3  8362 2 1 33 LYS HZ1  H -28.903  15.140   8.076 1.00 . B B .  33 LYS HZ1  1 1 
        3  8363 2 1 33 LYS HZ2  H -30.164  15.013   9.194 1.00 . B B .  33 LYS HZ2  1 1 
        3  8364 2 1 33 LYS HZ3  H -28.957  16.172   9.415 1.00 . B B .  33 LYS HZ3  1 1 
        3  8365 2 1 33 LYS N    N -30.854  21.060   4.294 1.00 . B B .  33 LYS N    1 1 
        3  8366 2 1 33 LYS NZ   N -29.534  15.681   8.704 1.00 . B B .  33 LYS NZ   1 1 
        3  8367 2 1 33 LYS O    O -28.978  23.128   6.256 1.00 . B B .  33 LYS O    1 1 
        3  8368 2 1 34 GLU C    C -27.409  24.299   3.674 1.00 . B B .  34 GLU C    1 1 
        3  8369 2 1 34 GLU CA   C -26.966  23.016   4.367 1.00 . B B .  34 GLU CA   1 1 
        3  8370 2 1 34 GLU CB   C -25.810  22.380   3.596 1.00 . B B .  34 GLU CB   1 1 
        3  8371 2 1 34 GLU CD   C -25.063  21.276   5.744 1.00 . B B .  34 GLU CD   1 1 
        3  8372 2 1 34 GLU CG   C -25.272  21.118   4.251 1.00 . B B .  34 GLU CG   1 1 
        3  8373 2 1 34 GLU H    H -28.127  21.316   3.873 1.00 . B B .  34 GLU H    1 1 
        3  8374 2 1 34 GLU HA   H -26.623  23.264   5.359 1.00 . B B .  34 GLU HA   1 1 
        3  8375 2 1 34 GLU HB2  H -26.150  22.131   2.602 1.00 . B B .  34 GLU HB2  1 1 
        3  8376 2 1 34 GLU HB3  H -25.004  23.096   3.524 1.00 . B B .  34 GLU HB3  1 1 
        3  8377 2 1 34 GLU HG2  H -25.976  20.317   4.087 1.00 . B B .  34 GLU HG2  1 1 
        3  8378 2 1 34 GLU HG3  H -24.326  20.864   3.795 1.00 . B B .  34 GLU HG3  1 1 
        3  8379 2 1 34 GLU N    N -28.063  22.065   4.505 1.00 . B B .  34 GLU N    1 1 
        3  8380 2 1 34 GLU O    O -26.988  25.392   4.047 1.00 . B B .  34 GLU O    1 1 
        3  8381 2 1 34 GLU OE1  O -24.478  22.297   6.165 1.00 . B B .  34 GLU OE1  1 1 
        3  8382 2 1 34 GLU OE2  O -25.487  20.384   6.506 1.00 . B B .  34 GLU OE2  1 1 
        3  8383 2 1 35 GLY C    C -27.917  25.583   0.680 1.00 . B B .  35 GLY C    1 1 
        3  8384 2 1 35 GLY CA   C -28.723  25.320   1.934 1.00 . B B .  35 GLY CA   1 1 
        3  8385 2 1 35 GLY H    H -28.557  23.263   2.413 1.00 . B B .  35 GLY H    1 1 
        3  8386 2 1 35 GLY HA2  H -29.755  25.157   1.659 1.00 . B B .  35 GLY HA2  1 1 
        3  8387 2 1 35 GLY HA3  H -28.664  26.183   2.577 1.00 . B B .  35 GLY HA3  1 1 
        3  8388 2 1 35 GLY N    N -28.246  24.159   2.661 1.00 . B B .  35 GLY N    1 1 
        3  8389 2 1 35 GLY O    O -27.965  26.675   0.118 1.00 . B B .  35 GLY O    1 1 
        3  8390 2 1 36 ILE C    C -27.084  24.156  -2.164 1.00 . B B .  36 ILE C    1 1 
        3  8391 2 1 36 ILE CA   C -26.341  24.696  -0.947 1.00 . B B .  36 ILE CA   1 1 
        3  8392 2 1 36 ILE CB   C -25.013  23.922  -0.774 1.00 . B B .  36 ILE CB   1 1 
        3  8393 2 1 36 ILE CD1  C -23.170  23.442   0.918 1.00 . B B .  36 ILE CD1  1 1 
        3  8394 2 1 36 ILE CG1  C -24.308  24.355   0.514 1.00 . B B .  36 ILE CG1  1 1 
        3  8395 2 1 36 ILE CG2  C -24.106  24.139  -1.979 1.00 . B B .  36 ILE CG2  1 1 
        3  8396 2 1 36 ILE H    H -27.178  23.733   0.739 1.00 . B B .  36 ILE H    1 1 
        3  8397 2 1 36 ILE HA   H -26.112  25.741  -1.098 1.00 . B B .  36 ILE HA   1 1 
        3  8398 2 1 36 ILE HB   H -25.245  22.868  -0.714 1.00 . B B .  36 ILE HB   1 1 
        3  8399 2 1 36 ILE HD11 H -22.713  23.815   1.823 1.00 . B B .  36 ILE HD11 1 1 
        3  8400 2 1 36 ILE HD12 H -22.435  23.411   0.128 1.00 . B B .  36 ILE HD12 1 1 
        3  8401 2 1 36 ILE HD13 H -23.553  22.447   1.093 1.00 . B B .  36 ILE HD13 1 1 
        3  8402 2 1 36 ILE HG12 H -23.903  25.348   0.377 1.00 . B B .  36 ILE HG12 1 1 
        3  8403 2 1 36 ILE HG13 H -25.026  24.373   1.320 1.00 . B B .  36 ILE HG13 1 1 
        3  8404 2 1 36 ILE HG21 H -23.837  25.184  -2.042 1.00 . B B .  36 ILE HG21 1 1 
        3  8405 2 1 36 ILE HG22 H -24.628  23.847  -2.879 1.00 . B B .  36 ILE HG22 1 1 
        3  8406 2 1 36 ILE HG23 H -23.214  23.544  -1.868 1.00 . B B .  36 ILE HG23 1 1 
        3  8407 2 1 36 ILE N    N -27.169  24.580   0.247 1.00 . B B .  36 ILE N    1 1 
        3  8408 2 1 36 ILE O    O -27.593  23.036  -2.126 1.00 . B B .  36 ILE O    1 1 
        3  8409 2 1 37 PRO C    C -27.292  23.207  -5.025 1.00 . B B .  37 PRO C    1 1 
        3  8410 2 1 37 PRO CA   C -27.858  24.523  -4.480 1.00 . B B .  37 PRO CA   1 1 
        3  8411 2 1 37 PRO CB   C -27.574  25.667  -5.458 1.00 . B B .  37 PRO CB   1 1 
        3  8412 2 1 37 PRO CD   C -26.641  26.317  -3.357 1.00 . B B .  37 PRO CD   1 1 
        3  8413 2 1 37 PRO CG   C -27.288  26.851  -4.604 1.00 . B B .  37 PRO CG   1 1 
        3  8414 2 1 37 PRO HA   H -28.925  24.424  -4.333 1.00 . B B .  37 PRO HA   1 1 
        3  8415 2 1 37 PRO HB2  H -26.719  25.419  -6.076 1.00 . B B .  37 PRO HB2  1 1 
        3  8416 2 1 37 PRO HB3  H -28.439  25.857  -6.075 1.00 . B B .  37 PRO HB3  1 1 
        3  8417 2 1 37 PRO HD2  H -25.568  26.301  -3.468 1.00 . B B .  37 PRO HD2  1 1 
        3  8418 2 1 37 PRO HD3  H -26.925  26.912  -2.501 1.00 . B B .  37 PRO HD3  1 1 
        3  8419 2 1 37 PRO HG2  H -26.616  27.523  -5.123 1.00 . B B .  37 PRO HG2  1 1 
        3  8420 2 1 37 PRO HG3  H -28.206  27.357  -4.353 1.00 . B B .  37 PRO HG3  1 1 
        3  8421 2 1 37 PRO N    N -27.177  24.946  -3.249 1.00 . B B .  37 PRO N    1 1 
        3  8422 2 1 37 PRO O    O -26.077  23.045  -5.123 1.00 . B B .  37 PRO O    1 1 
        3  8423 2 1 38 PRO C    C -26.938  21.045  -7.204 1.00 . B B .  38 PRO C    1 1 
        3  8424 2 1 38 PRO CA   C -27.759  20.937  -5.920 1.00 . B B .  38 PRO CA   1 1 
        3  8425 2 1 38 PRO CB   C -29.085  20.225  -6.206 1.00 . B B .  38 PRO CB   1 1 
        3  8426 2 1 38 PRO CD   C -29.635  22.364  -5.303 1.00 . B B .  38 PRO CD   1 1 
        3  8427 2 1 38 PRO CG   C -30.103  20.940  -5.392 1.00 . B B .  38 PRO CG   1 1 
        3  8428 2 1 38 PRO HA   H -27.199  20.375  -5.186 1.00 . B B .  38 PRO HA   1 1 
        3  8429 2 1 38 PRO HB2  H -29.318  20.292  -7.258 1.00 . B B .  38 PRO HB2  1 1 
        3  8430 2 1 38 PRO HB3  H -29.029  19.192  -5.900 1.00 . B B .  38 PRO HB3  1 1 
        3  8431 2 1 38 PRO HD2  H -30.026  22.943  -6.128 1.00 . B B .  38 PRO HD2  1 1 
        3  8432 2 1 38 PRO HD3  H -29.933  22.797  -4.360 1.00 . B B .  38 PRO HD3  1 1 
        3  8433 2 1 38 PRO HG2  H -31.065  20.888  -5.883 1.00 . B B .  38 PRO HG2  1 1 
        3  8434 2 1 38 PRO HG3  H -30.158  20.508  -4.404 1.00 . B B .  38 PRO HG3  1 1 
        3  8435 2 1 38 PRO N    N -28.171  22.249  -5.391 1.00 . B B .  38 PRO N    1 1 
        3  8436 2 1 38 PRO O    O -26.248  20.099  -7.596 1.00 . B B .  38 PRO O    1 1 
        3  8437 2 1 39 ASP C    C -24.800  22.514  -8.809 1.00 . B B .  39 ASP C    1 1 
        3  8438 2 1 39 ASP CA   C -26.294  22.455  -9.090 1.00 . B B .  39 ASP CA   1 1 
        3  8439 2 1 39 ASP CB   C -26.752  23.782  -9.708 1.00 . B B .  39 ASP CB   1 1 
        3  8440 2 1 39 ASP CG   C -28.249  23.998  -9.598 1.00 . B B .  39 ASP CG   1 1 
        3  8441 2 1 39 ASP H    H -27.609  22.903  -7.495 1.00 . B B .  39 ASP H    1 1 
        3  8442 2 1 39 ASP HA   H -26.496  21.649  -9.779 1.00 . B B .  39 ASP HA   1 1 
        3  8443 2 1 39 ASP HB2  H -26.257  24.594  -9.199 1.00 . B B .  39 ASP HB2  1 1 
        3  8444 2 1 39 ASP HB3  H -26.480  23.795 -10.753 1.00 . B B .  39 ASP HB3  1 1 
        3  8445 2 1 39 ASP N    N -27.024  22.198  -7.853 1.00 . B B .  39 ASP N    1 1 
        3  8446 2 1 39 ASP O    O -23.982  22.057  -9.610 1.00 . B B .  39 ASP O    1 1 
        3  8447 2 1 39 ASP OD1  O -28.718  24.368  -8.498 1.00 . B B .  39 ASP OD1  1 1 
        3  8448 2 1 39 ASP OD2  O -28.964  23.791 -10.601 1.00 . B B .  39 ASP OD2  1 1 
        3  8449 2 1 40 GLN C    C -22.632  22.029  -6.363 1.00 . B B .  40 GLN C    1 1 
        3  8450 2 1 40 GLN CA   C -23.062  23.198  -7.243 1.00 . B B .  40 GLN CA   1 1 
        3  8451 2 1 40 GLN CB   C -22.863  24.516  -6.496 1.00 . B B .  40 GLN CB   1 1 
        3  8452 2 1 40 GLN CD   C -22.929  27.038  -6.596 1.00 . B B .  40 GLN CD   1 1 
        3  8453 2 1 40 GLN CG   C -22.960  25.745  -7.386 1.00 . B B .  40 GLN CG   1 1 
        3  8454 2 1 40 GLN H    H -25.161  23.368  -7.040 1.00 . B B .  40 GLN H    1 1 
        3  8455 2 1 40 GLN HA   H -22.456  23.203  -8.137 1.00 . B B .  40 GLN HA   1 1 
        3  8456 2 1 40 GLN HB2  H -23.617  24.597  -5.726 1.00 . B B .  40 GLN HB2  1 1 
        3  8457 2 1 40 GLN HB3  H -21.889  24.510  -6.032 1.00 . B B .  40 GLN HB3  1 1 
        3  8458 2 1 40 GLN HE21 H -21.899  27.922  -8.044 1.00 . B B .  40 GLN HE21 1 1 
        3  8459 2 1 40 GLN HE22 H -22.260  28.902  -6.665 1.00 . B B .  40 GLN HE22 1 1 
        3  8460 2 1 40 GLN HG2  H -22.125  25.743  -8.073 1.00 . B B .  40 GLN HG2  1 1 
        3  8461 2 1 40 GLN HG3  H -23.884  25.701  -7.942 1.00 . B B .  40 GLN HG3  1 1 
        3  8462 2 1 40 GLN N    N -24.455  23.057  -7.649 1.00 . B B .  40 GLN N    1 1 
        3  8463 2 1 40 GLN NE2  N -22.301  28.056  -7.157 1.00 . B B .  40 GLN NE2  1 1 
        3  8464 2 1 40 GLN O    O -21.524  22.014  -5.824 1.00 . B B .  40 GLN O    1 1 
        3  8465 2 1 40 GLN OE1  O -23.467  27.122  -5.491 1.00 . B B .  40 GLN OE1  1 1 
        3  8466 2 1 41 GLN C    C -22.704  18.726  -6.250 1.00 . B B .  41 GLN C    1 1 
        3  8467 2 1 41 GLN CA   C -23.232  19.881  -5.409 1.00 . B B .  41 GLN CA   1 1 
        3  8468 2 1 41 GLN CB   C -24.496  19.414  -4.692 1.00 . B B .  41 GLN CB   1 1 
        3  8469 2 1 41 GLN CD   C -26.044  19.630  -2.731 1.00 . B B .  41 GLN CD   1 1 
        3  8470 2 1 41 GLN CG   C -24.945  20.296  -3.540 1.00 . B B .  41 GLN CG   1 1 
        3  8471 2 1 41 GLN H    H -24.367  21.109  -6.699 1.00 . B B .  41 GLN H    1 1 
        3  8472 2 1 41 GLN HA   H -22.490  20.154  -4.675 1.00 . B B .  41 GLN HA   1 1 
        3  8473 2 1 41 GLN HB2  H -25.297  19.374  -5.411 1.00 . B B .  41 GLN HB2  1 1 
        3  8474 2 1 41 GLN HB3  H -24.325  18.420  -4.306 1.00 . B B .  41 GLN HB3  1 1 
        3  8475 2 1 41 GLN HE21 H -26.908  21.383  -2.364 1.00 . B B .  41 GLN HE21 1 1 
        3  8476 2 1 41 GLN HE22 H -27.691  19.991  -1.696 1.00 . B B .  41 GLN HE22 1 1 
        3  8477 2 1 41 GLN HG2  H -24.101  20.489  -2.890 1.00 . B B .  41 GLN HG2  1 1 
        3  8478 2 1 41 GLN HG3  H -25.322  21.228  -3.935 1.00 . B B .  41 GLN HG3  1 1 
        3  8479 2 1 41 GLN N    N -23.510  21.049  -6.228 1.00 . B B .  41 GLN N    1 1 
        3  8480 2 1 41 GLN NE2  N -26.972  20.412  -2.210 1.00 . B B .  41 GLN NE2  1 1 
        3  8481 2 1 41 GLN O    O -23.413  18.197  -7.105 1.00 . B B .  41 GLN O    1 1 
        3  8482 2 1 41 GLN OE1  O -26.063  18.410  -2.591 1.00 . B B .  41 GLN OE1  1 1 
        3  8483 2 1 42 ARG C    C -20.673  16.071  -5.743 1.00 . B B .  42 ARG C    1 1 
        3  8484 2 1 42 ARG CA   C -20.862  17.222  -6.724 1.00 . B B .  42 ARG CA   1 1 
        3  8485 2 1 42 ARG CB   C -19.519  17.610  -7.354 1.00 . B B .  42 ARG CB   1 1 
        3  8486 2 1 42 ARG CD   C -18.378  18.836  -9.228 1.00 . B B .  42 ARG CD   1 1 
        3  8487 2 1 42 ARG CG   C -19.609  18.766  -8.337 1.00 . B B .  42 ARG CG   1 1 
        3  8488 2 1 42 ARG CZ   C -17.808  18.135 -11.530 1.00 . B B .  42 ARG CZ   1 1 
        3  8489 2 1 42 ARG H    H -20.923  18.830  -5.349 1.00 . B B .  42 ARG H    1 1 
        3  8490 2 1 42 ARG HA   H -21.546  16.916  -7.502 1.00 . B B .  42 ARG HA   1 1 
        3  8491 2 1 42 ARG HB2  H -18.834  17.891  -6.568 1.00 . B B .  42 ARG HB2  1 1 
        3  8492 2 1 42 ARG HB3  H -19.119  16.754  -7.877 1.00 . B B .  42 ARG HB3  1 1 
        3  8493 2 1 42 ARG HD2  H -18.237  19.858  -9.552 1.00 . B B .  42 ARG HD2  1 1 
        3  8494 2 1 42 ARG HD3  H -17.516  18.518  -8.659 1.00 . B B .  42 ARG HD3  1 1 
        3  8495 2 1 42 ARG HE   H -19.171  17.250 -10.363 1.00 . B B .  42 ARG HE   1 1 
        3  8496 2 1 42 ARG HG2  H -20.484  18.632  -8.956 1.00 . B B .  42 ARG HG2  1 1 
        3  8497 2 1 42 ARG HG3  H -19.697  19.690  -7.783 1.00 . B B .  42 ARG HG3  1 1 
        3  8498 2 1 42 ARG HH11 H -16.713  19.716 -10.857 1.00 . B B .  42 ARG HH11 1 1 
        3  8499 2 1 42 ARG HH12 H -16.371  19.203 -12.493 1.00 . B B .  42 ARG HH12 1 1 
        3  8500 2 1 42 ARG HH21 H -18.691  16.576 -12.482 1.00 . B B .  42 ARG HH21 1 1 
        3  8501 2 1 42 ARG HH22 H -17.510  17.444 -13.414 1.00 . B B .  42 ARG HH22 1 1 
        3  8502 2 1 42 ARG N    N -21.461  18.344  -6.017 1.00 . B B .  42 ARG N    1 1 
        3  8503 2 1 42 ARG NE   N -18.510  17.981 -10.407 1.00 . B B .  42 ARG NE   1 1 
        3  8504 2 1 42 ARG NH1  N -16.893  19.090 -11.632 1.00 . B B .  42 ARG NH1  1 1 
        3  8505 2 1 42 ARG NH2  N -18.014  17.316 -12.556 1.00 . B B .  42 ARG NH2  1 1 
        3  8506 2 1 42 ARG O    O -19.884  16.170  -4.808 1.00 . B B .  42 ARG O    1 1 
        3  8507 2 1 43 LEU C    C -20.341  12.812  -5.579 1.00 . B B .  43 LEU C    1 1 
        3  8508 2 1 43 LEU CA   C -21.328  13.839  -5.054 1.00 . B B .  43 LEU CA   1 1 
        3  8509 2 1 43 LEU CB   C -22.707  13.197  -4.859 1.00 . B B .  43 LEU CB   1 1 
        3  8510 2 1 43 LEU CD1  C -24.927  13.142  -3.696 1.00 . B B .  43 LEU CD1  1 1 
        3  8511 2 1 43 LEU CD2  C -22.879  13.777  -2.418 1.00 . B B .  43 LEU CD2  1 1 
        3  8512 2 1 43 LEU CG   C -23.577  13.835  -3.772 1.00 . B B .  43 LEU CG   1 1 
        3  8513 2 1 43 LEU H    H -21.989  14.947  -6.733 1.00 . B B .  43 LEU H    1 1 
        3  8514 2 1 43 LEU HA   H -20.973  14.194  -4.097 1.00 . B B .  43 LEU HA   1 1 
        3  8515 2 1 43 LEU HB2  H -23.242  13.252  -5.797 1.00 . B B .  43 LEU HB2  1 1 
        3  8516 2 1 43 LEU HB3  H -22.562  12.158  -4.607 1.00 . B B .  43 LEU HB3  1 1 
        3  8517 2 1 43 LEU HD11 H -25.445  13.258  -4.637 1.00 . B B .  43 LEU HD11 1 1 
        3  8518 2 1 43 LEU HD12 H -25.513  13.585  -2.904 1.00 . B B .  43 LEU HD12 1 1 
        3  8519 2 1 43 LEU HD13 H -24.782  12.092  -3.493 1.00 . B B .  43 LEU HD13 1 1 
        3  8520 2 1 43 LEU HD21 H -23.588  14.014  -1.637 1.00 . B B .  43 LEU HD21 1 1 
        3  8521 2 1 43 LEU HD22 H -22.069  14.491  -2.397 1.00 . B B .  43 LEU HD22 1 1 
        3  8522 2 1 43 LEU HD23 H -22.487  12.785  -2.257 1.00 . B B .  43 LEU HD23 1 1 
        3  8523 2 1 43 LEU HG   H -23.747  14.873  -4.020 1.00 . B B .  43 LEU HG   1 1 
        3  8524 2 1 43 LEU N    N -21.407  14.988  -5.949 1.00 . B B .  43 LEU N    1 1 
        3  8525 2 1 43 LEU O    O -20.460  12.343  -6.712 1.00 . B B .  43 LEU O    1 1 
        3  8526 2 1 44 ILE C    C -18.343  10.331  -4.156 1.00 . B B .  44 ILE C    1 1 
        3  8527 2 1 44 ILE CA   C -18.341  11.517  -5.118 1.00 . B B .  44 ILE CA   1 1 
        3  8528 2 1 44 ILE CB   C -16.938  12.181  -5.147 1.00 . B B .  44 ILE CB   1 1 
        3  8529 2 1 44 ILE CD1  C -17.337  14.330  -6.450 1.00 . B B .  44 ILE CD1  1 1 
        3  8530 2 1 44 ILE CG1  C -16.742  12.941  -6.459 1.00 . B B .  44 ILE CG1  1 1 
        3  8531 2 1 44 ILE CG2  C -15.824  11.158  -4.960 1.00 . B B .  44 ILE CG2  1 1 
        3  8532 2 1 44 ILE H    H -19.327  12.899  -3.859 1.00 . B B .  44 ILE H    1 1 
        3  8533 2 1 44 ILE HA   H -18.565  11.158  -6.111 1.00 . B B .  44 ILE HA   1 1 
        3  8534 2 1 44 ILE HB   H -16.884  12.883  -4.327 1.00 . B B .  44 ILE HB   1 1 
        3  8535 2 1 44 ILE HD11 H -16.860  14.920  -5.682 1.00 . B B .  44 ILE HD11 1 1 
        3  8536 2 1 44 ILE HD12 H -18.396  14.264  -6.249 1.00 . B B .  44 ILE HD12 1 1 
        3  8537 2 1 44 ILE HD13 H -17.181  14.795  -7.411 1.00 . B B .  44 ILE HD13 1 1 
        3  8538 2 1 44 ILE HG12 H -15.686  13.034  -6.660 1.00 . B B .  44 ILE HG12 1 1 
        3  8539 2 1 44 ILE HG13 H -17.207  12.384  -7.261 1.00 . B B .  44 ILE HG13 1 1 
        3  8540 2 1 44 ILE HG21 H -15.872  10.425  -5.754 1.00 . B B .  44 ILE HG21 1 1 
        3  8541 2 1 44 ILE HG22 H -15.945  10.665  -4.009 1.00 . B B .  44 ILE HG22 1 1 
        3  8542 2 1 44 ILE HG23 H -14.866  11.656  -4.988 1.00 . B B .  44 ILE HG23 1 1 
        3  8543 2 1 44 ILE N    N -19.364  12.479  -4.752 1.00 . B B .  44 ILE N    1 1 
        3  8544 2 1 44 ILE O    O -18.516  10.493  -2.950 1.00 . B B .  44 ILE O    1 1 
        3  8545 2 1 45 PHE C    C -16.959   7.072  -4.390 1.00 . B B .  45 PHE C    1 1 
        3  8546 2 1 45 PHE CA   C -18.136   7.923  -3.934 1.00 . B B .  45 PHE CA   1 1 
        3  8547 2 1 45 PHE CB   C -19.441   7.142  -4.092 1.00 . B B .  45 PHE CB   1 1 
        3  8548 2 1 45 PHE CD1  C -19.666   6.043  -1.853 1.00 . B B .  45 PHE CD1  1 1 
        3  8549 2 1 45 PHE CD2  C -19.459   4.652  -3.781 1.00 . B B .  45 PHE CD2  1 1 
        3  8550 2 1 45 PHE CE1  C -19.749   4.924  -1.050 1.00 . B B .  45 PHE CE1  1 1 
        3  8551 2 1 45 PHE CE2  C -19.540   3.528  -2.982 1.00 . B B .  45 PHE CE2  1 1 
        3  8552 2 1 45 PHE CG   C -19.524   5.922  -3.224 1.00 . B B .  45 PHE CG   1 1 
        3  8553 2 1 45 PHE CZ   C -19.681   3.664  -1.614 1.00 . B B .  45 PHE CZ   1 1 
        3  8554 2 1 45 PHE H    H -18.074   9.087  -5.690 1.00 . B B .  45 PHE H    1 1 
        3  8555 2 1 45 PHE HA   H -18.000   8.189  -2.896 1.00 . B B .  45 PHE HA   1 1 
        3  8556 2 1 45 PHE HB2  H -20.271   7.784  -3.839 1.00 . B B .  45 PHE HB2  1 1 
        3  8557 2 1 45 PHE HB3  H -19.537   6.826  -5.121 1.00 . B B .  45 PHE HB3  1 1 
        3  8558 2 1 45 PHE HD1  H -19.719   7.026  -1.411 1.00 . B B .  45 PHE HD1  1 1 
        3  8559 2 1 45 PHE HD2  H -19.346   4.547  -4.850 1.00 . B B .  45 PHE HD2  1 1 
        3  8560 2 1 45 PHE HE1  H -19.856   5.034   0.018 1.00 . B B .  45 PHE HE1  1 1 
        3  8561 2 1 45 PHE HE2  H -19.488   2.544  -3.426 1.00 . B B .  45 PHE HE2  1 1 
        3  8562 2 1 45 PHE HZ   H -19.745   2.785  -0.991 1.00 . B B .  45 PHE HZ   1 1 
        3  8563 2 1 45 PHE N    N -18.177   9.145  -4.712 1.00 . B B .  45 PHE N    1 1 
        3  8564 2 1 45 PHE O    O -16.850   6.740  -5.573 1.00 . B B .  45 PHE O    1 1 
        3  8565 2 1 46 ALA C    C -13.935   6.606  -4.737 1.00 . B B .  46 ALA C    1 1 
        3  8566 2 1 46 ALA CA   C -14.878   5.945  -3.729 1.00 . B B .  46 ALA CA   1 1 
        3  8567 2 1 46 ALA CB   C -15.289   4.558  -4.206 1.00 . B B .  46 ALA CB   1 1 
        3  8568 2 1 46 ALA H    H -16.196   7.107  -2.546 1.00 . B B .  46 ALA H    1 1 
        3  8569 2 1 46 ALA HA   H -14.345   5.825  -2.796 1.00 . B B .  46 ALA HA   1 1 
        3  8570 2 1 46 ALA HB1  H -14.413   3.937  -4.309 1.00 . B B .  46 ALA HB1  1 1 
        3  8571 2 1 46 ALA HB2  H -15.786   4.639  -5.162 1.00 . B B .  46 ALA HB2  1 1 
        3  8572 2 1 46 ALA HB3  H -15.963   4.115  -3.487 1.00 . B B .  46 ALA HB3  1 1 
        3  8573 2 1 46 ALA N    N -16.060   6.767  -3.455 1.00 . B B .  46 ALA N    1 1 
        3  8574 2 1 46 ALA O    O -13.050   5.953  -5.295 1.00 . B B .  46 ALA O    1 1 
        3  8575 2 1 47 GLY C    C -13.932   8.894  -7.230 1.00 . B B .  47 GLY C    1 1 
        3  8576 2 1 47 GLY CA   C -13.267   8.619  -5.892 1.00 . B B .  47 GLY CA   1 1 
        3  8577 2 1 47 GLY H    H -14.834   8.375  -4.492 1.00 . B B .  47 GLY H    1 1 
        3  8578 2 1 47 GLY HA2  H -12.985   9.561  -5.446 1.00 . B B .  47 GLY HA2  1 1 
        3  8579 2 1 47 GLY HA3  H -12.373   8.036  -6.064 1.00 . B B .  47 GLY HA3  1 1 
        3  8580 2 1 47 GLY N    N -14.118   7.902  -4.964 1.00 . B B .  47 GLY N    1 1 
        3  8581 2 1 47 GLY O    O -13.328   9.508  -8.108 1.00 . B B .  47 GLY O    1 1 
        3  8582 2 1 48 LYS C    C -17.156   9.469  -8.378 1.00 . B B .  48 LYS C    1 1 
        3  8583 2 1 48 LYS CA   C -15.900   8.651  -8.636 1.00 . B B .  48 LYS CA   1 1 
        3  8584 2 1 48 LYS CB   C -16.261   7.305  -9.271 1.00 . B B .  48 LYS CB   1 1 
        3  8585 2 1 48 LYS CD   C -15.249   5.057  -9.816 1.00 . B B .  48 LYS CD   1 1 
        3  8586 2 1 48 LYS CE   C -15.103   4.509  -8.405 1.00 . B B .  48 LYS CE   1 1 
        3  8587 2 1 48 LYS CG   C -15.064   6.569  -9.853 1.00 . B B .  48 LYS CG   1 1 
        3  8588 2 1 48 LYS H    H -15.605   7.966  -6.652 1.00 . B B .  48 LYS H    1 1 
        3  8589 2 1 48 LYS HA   H -15.258   9.206  -9.306 1.00 . B B .  48 LYS HA   1 1 
        3  8590 2 1 48 LYS HB2  H -16.716   6.677  -8.521 1.00 . B B .  48 LYS HB2  1 1 
        3  8591 2 1 48 LYS HB3  H -16.974   7.475 -10.065 1.00 . B B .  48 LYS HB3  1 1 
        3  8592 2 1 48 LYS HD2  H -16.236   4.815 -10.185 1.00 . B B .  48 LYS HD2  1 1 
        3  8593 2 1 48 LYS HD3  H -14.505   4.598 -10.450 1.00 . B B .  48 LYS HD3  1 1 
        3  8594 2 1 48 LYS HE2  H -14.276   5.012  -7.925 1.00 . B B .  48 LYS HE2  1 1 
        3  8595 2 1 48 LYS HE3  H -16.012   4.710  -7.858 1.00 . B B .  48 LYS HE3  1 1 
        3  8596 2 1 48 LYS HG2  H -14.930   6.878 -10.879 1.00 . B B .  48 LYS HG2  1 1 
        3  8597 2 1 48 LYS HG3  H -14.183   6.826  -9.282 1.00 . B B .  48 LYS HG3  1 1 
        3  8598 2 1 48 LYS HZ1  H -13.908   2.845  -8.805 1.00 . B B .  48 LYS HZ1  1 1 
        3  8599 2 1 48 LYS HZ2  H -15.571   2.546  -8.962 1.00 . B B .  48 LYS HZ2  1 1 
        3  8600 2 1 48 LYS HZ3  H -14.872   2.680  -7.424 1.00 . B B .  48 LYS HZ3  1 1 
        3  8601 2 1 48 LYS N    N -15.167   8.443  -7.390 1.00 . B B .  48 LYS N    1 1 
        3  8602 2 1 48 LYS NZ   N -14.843   3.045  -8.397 1.00 . B B .  48 LYS NZ   1 1 
        3  8603 2 1 48 LYS O    O -17.708   9.427  -7.285 1.00 . B B .  48 LYS O    1 1 
        3  8604 2 1 49 GLN C    C -20.075  10.286  -9.537 1.00 . B B .  49 GLN C    1 1 
        3  8605 2 1 49 GLN CA   C -18.790  11.042  -9.239 1.00 . B B .  49 GLN CA   1 1 
        3  8606 2 1 49 GLN CB   C -18.707  12.250 -10.169 1.00 . B B .  49 GLN CB   1 1 
        3  8607 2 1 49 GLN CD   C -19.900  14.470 -10.409 1.00 . B B .  49 GLN CD   1 1 
        3  8608 2 1 49 GLN CG   C -19.105  13.556  -9.500 1.00 . B B .  49 GLN CG   1 1 
        3  8609 2 1 49 GLN H    H -17.159  10.153 -10.255 1.00 . B B .  49 GLN H    1 1 
        3  8610 2 1 49 GLN HA   H -18.822  11.388  -8.221 1.00 . B B .  49 GLN HA   1 1 
        3  8611 2 1 49 GLN HB2  H -17.696  12.341 -10.529 1.00 . B B .  49 GLN HB2  1 1 
        3  8612 2 1 49 GLN HB3  H -19.365  12.089 -11.010 1.00 . B B .  49 GLN HB3  1 1 
        3  8613 2 1 49 GLN HE21 H -21.603  13.630  -9.817 1.00 . B B .  49 GLN HE21 1 1 
        3  8614 2 1 49 GLN HE22 H -21.751  14.904 -10.977 1.00 . B B .  49 GLN HE22 1 1 
        3  8615 2 1 49 GLN HG2  H -19.710  13.329  -8.634 1.00 . B B .  49 GLN HG2  1 1 
        3  8616 2 1 49 GLN HG3  H -18.208  14.072  -9.188 1.00 . B B .  49 GLN HG3  1 1 
        3  8617 2 1 49 GLN N    N -17.612  10.196  -9.385 1.00 . B B .  49 GLN N    1 1 
        3  8618 2 1 49 GLN NE2  N -21.215  14.319 -10.401 1.00 . B B .  49 GLN NE2  1 1 
        3  8619 2 1 49 GLN O    O -20.104   9.381 -10.372 1.00 . B B .  49 GLN O    1 1 
        3  8620 2 1 49 GLN OE1  O -19.338  15.303 -11.115 1.00 . B B .  49 GLN OE1  1 1 
        3  8621 2 1 50 LEU C    C -23.294  11.048  -9.850 1.00 . B B .  50 LEU C    1 1 
        3  8622 2 1 50 LEU CA   C -22.442  10.093  -9.030 1.00 . B B .  50 LEU CA   1 1 
        3  8623 2 1 50 LEU CB   C -23.118   9.835  -7.679 1.00 . B B .  50 LEU CB   1 1 
        3  8624 2 1 50 LEU CD1  C -22.928   9.356  -5.221 1.00 . B B .  50 LEU CD1  1 1 
        3  8625 2 1 50 LEU CD2  C -21.596   8.015  -6.852 1.00 . B B .  50 LEU CD2  1 1 
        3  8626 2 1 50 LEU CG   C -22.187   9.382  -6.549 1.00 . B B .  50 LEU CG   1 1 
        3  8627 2 1 50 LEU H    H -21.020  11.397  -8.179 1.00 . B B .  50 LEU H    1 1 
        3  8628 2 1 50 LEU HA   H -22.329   9.161  -9.564 1.00 . B B .  50 LEU HA   1 1 
        3  8629 2 1 50 LEU HB2  H -23.606  10.748  -7.368 1.00 . B B .  50 LEU HB2  1 1 
        3  8630 2 1 50 LEU HB3  H -23.874   9.076  -7.817 1.00 . B B .  50 LEU HB3  1 1 
        3  8631 2 1 50 LEU HD11 H -23.670   8.574  -5.237 1.00 . B B .  50 LEU HD11 1 1 
        3  8632 2 1 50 LEU HD12 H -23.414  10.308  -5.061 1.00 . B B .  50 LEU HD12 1 1 
        3  8633 2 1 50 LEU HD13 H -22.226   9.174  -4.419 1.00 . B B .  50 LEU HD13 1 1 
        3  8634 2 1 50 LEU HD21 H -21.057   7.660  -5.989 1.00 . B B .  50 LEU HD21 1 1 
        3  8635 2 1 50 LEU HD22 H -20.918   8.092  -7.691 1.00 . B B .  50 LEU HD22 1 1 
        3  8636 2 1 50 LEU HD23 H -22.389   7.321  -7.094 1.00 . B B .  50 LEU HD23 1 1 
        3  8637 2 1 50 LEU HG   H -21.373  10.086  -6.459 1.00 . B B .  50 LEU HG   1 1 
        3  8638 2 1 50 LEU N    N -21.129  10.681  -8.845 1.00 . B B .  50 LEU N    1 1 
        3  8639 2 1 50 LEU O    O -23.371  12.236  -9.531 1.00 . B B .  50 LEU O    1 1 
        3  8640 2 1 51 GLU C    C -26.109  11.596 -11.124 1.00 . B B .  51 GLU C    1 1 
        3  8641 2 1 51 GLU CA   C -24.745  11.374 -11.768 1.00 . B B .  51 GLU CA   1 1 
        3  8642 2 1 51 GLU CB   C -24.911  10.736 -13.146 1.00 . B B .  51 GLU CB   1 1 
        3  8643 2 1 51 GLU CD   C -23.806   9.872 -15.232 1.00 . B B .  51 GLU CD   1 1 
        3  8644 2 1 51 GLU CG   C -23.604  10.540 -13.891 1.00 . B B .  51 GLU CG   1 1 
        3  8645 2 1 51 GLU H    H -23.795   9.591 -11.122 1.00 . B B .  51 GLU H    1 1 
        3  8646 2 1 51 GLU HA   H -24.257  12.331 -11.880 1.00 . B B .  51 GLU HA   1 1 
        3  8647 2 1 51 GLU HB2  H -25.379   9.772 -13.031 1.00 . B B .  51 GLU HB2  1 1 
        3  8648 2 1 51 GLU HB3  H -25.550  11.367 -13.747 1.00 . B B .  51 GLU HB3  1 1 
        3  8649 2 1 51 GLU HG2  H -23.144  11.504 -14.050 1.00 . B B .  51 GLU HG2  1 1 
        3  8650 2 1 51 GLU HG3  H -22.950   9.923 -13.291 1.00 . B B .  51 GLU HG3  1 1 
        3  8651 2 1 51 GLU N    N -23.905  10.545 -10.912 1.00 . B B .  51 GLU N    1 1 
        3  8652 2 1 51 GLU O    O -26.570  10.777 -10.330 1.00 . B B .  51 GLU O    1 1 
        3  8653 2 1 51 GLU OE1  O -24.006   8.639 -15.264 1.00 . B B .  51 GLU OE1  1 1 
        3  8654 2 1 51 GLU OE2  O -23.766  10.577 -16.261 1.00 . B B .  51 GLU OE2  1 1 
        3  8655 2 1 52 ASP C    C -29.107  12.028 -11.274 1.00 . B B .  52 ASP C    1 1 
        3  8656 2 1 52 ASP CA   C -28.051  13.074 -10.947 1.00 . B B .  52 ASP CA   1 1 
        3  8657 2 1 52 ASP CB   C -28.492  14.431 -11.509 1.00 . B B .  52 ASP CB   1 1 
        3  8658 2 1 52 ASP CG   C -27.715  15.593 -10.923 1.00 . B B .  52 ASP CG   1 1 
        3  8659 2 1 52 ASP H    H -26.313  13.302 -12.134 1.00 . B B .  52 ASP H    1 1 
        3  8660 2 1 52 ASP HA   H -27.959  13.155  -9.874 1.00 . B B .  52 ASP HA   1 1 
        3  8661 2 1 52 ASP HB2  H -28.350  14.433 -12.578 1.00 . B B .  52 ASP HB2  1 1 
        3  8662 2 1 52 ASP HB3  H -29.540  14.580 -11.290 1.00 . B B .  52 ASP HB3  1 1 
        3  8663 2 1 52 ASP N    N -26.743  12.704 -11.485 1.00 . B B .  52 ASP N    1 1 
        3  8664 2 1 52 ASP O    O -29.858  11.597 -10.397 1.00 . B B .  52 ASP O    1 1 
        3  8665 2 1 52 ASP OD1  O -26.482  15.650 -11.109 1.00 . B B .  52 ASP OD1  1 1 
        3  8666 2 1 52 ASP OD2  O -28.333  16.466 -10.282 1.00 . B B .  52 ASP OD2  1 1 
        3  8667 2 1 53 GLY C    C -29.709   9.206 -12.672 1.00 . B B .  53 GLY C    1 1 
        3  8668 2 1 53 GLY CA   C -30.129  10.634 -12.965 1.00 . B B .  53 GLY CA   1 1 
        3  8669 2 1 53 GLY H    H -28.509  11.978 -13.178 1.00 . B B .  53 GLY H    1 1 
        3  8670 2 1 53 GLY HA2  H -31.065  10.830 -12.460 1.00 . B B .  53 GLY HA2  1 1 
        3  8671 2 1 53 GLY HA3  H -30.282  10.737 -14.029 1.00 . B B .  53 GLY HA3  1 1 
        3  8672 2 1 53 GLY N    N -29.152  11.615 -12.534 1.00 . B B .  53 GLY N    1 1 
        3  8673 2 1 53 GLY O    O -29.786   8.338 -13.541 1.00 . B B .  53 GLY O    1 1 
        3  8674 2 1 54 ARG C    C -29.382   7.330  -9.644 1.00 . B B .  54 ARG C    1 1 
        3  8675 2 1 54 ARG CA   C -28.838   7.637 -11.029 1.00 . B B .  54 ARG CA   1 1 
        3  8676 2 1 54 ARG CB   C -27.309   7.536 -11.006 1.00 . B B .  54 ARG CB   1 1 
        3  8677 2 1 54 ARG CD   C -26.862   6.813 -13.375 1.00 . B B .  54 ARG CD   1 1 
        3  8678 2 1 54 ARG CG   C -26.640   7.882 -12.324 1.00 . B B .  54 ARG CG   1 1 
        3  8679 2 1 54 ARG CZ   C -26.467   6.614 -15.805 1.00 . B B .  54 ARG CZ   1 1 
        3  8680 2 1 54 ARG H    H -29.239   9.698 -10.795 1.00 . B B .  54 ARG H    1 1 
        3  8681 2 1 54 ARG HA   H -29.232   6.918 -11.729 1.00 . B B .  54 ARG HA   1 1 
        3  8682 2 1 54 ARG HB2  H -26.931   8.210 -10.251 1.00 . B B .  54 ARG HB2  1 1 
        3  8683 2 1 54 ARG HB3  H -27.034   6.527 -10.742 1.00 . B B .  54 ARG HB3  1 1 
        3  8684 2 1 54 ARG HD2  H -26.485   5.872 -13.001 1.00 . B B .  54 ARG HD2  1 1 
        3  8685 2 1 54 ARG HD3  H -27.923   6.727 -13.567 1.00 . B B .  54 ARG HD3  1 1 
        3  8686 2 1 54 ARG HE   H -25.445   7.814 -14.574 1.00 . B B .  54 ARG HE   1 1 
        3  8687 2 1 54 ARG HG2  H -27.051   8.813 -12.688 1.00 . B B .  54 ARG HG2  1 1 
        3  8688 2 1 54 ARG HG3  H -25.579   7.997 -12.156 1.00 . B B .  54 ARG HG3  1 1 
        3  8689 2 1 54 ARG HH11 H -27.925   5.392 -15.108 1.00 . B B .  54 ARG HH11 1 1 
        3  8690 2 1 54 ARG HH12 H -27.637   5.309 -16.815 1.00 . B B .  54 ARG HH12 1 1 
        3  8691 2 1 54 ARG HH21 H -25.060   7.684 -16.789 1.00 . B B .  54 ARG HH21 1 1 
        3  8692 2 1 54 ARG HH22 H -26.009   6.615 -17.781 1.00 . B B .  54 ARG HH22 1 1 
        3  8693 2 1 54 ARG N    N -29.266   8.963 -11.446 1.00 . B B .  54 ARG N    1 1 
        3  8694 2 1 54 ARG NE   N -26.174   7.142 -14.621 1.00 . B B .  54 ARG NE   1 1 
        3  8695 2 1 54 ARG NH1  N -27.418   5.698 -15.918 1.00 . B B .  54 ARG NH1  1 1 
        3  8696 2 1 54 ARG NH2  N -25.791   6.997 -16.877 1.00 . B B .  54 ARG NH2  1 1 
        3  8697 2 1 54 ARG O    O -29.776   8.236  -8.903 1.00 . B B .  54 ARG O    1 1 
        3  8698 2 1 55 THR C    C -28.696   5.223  -7.128 1.00 . B B .  55 THR C    1 1 
        3  8699 2 1 55 THR CA   C -29.881   5.618  -8.005 1.00 . B B .  55 THR CA   1 1 
        3  8700 2 1 55 THR CB   C -30.839   4.419  -8.156 1.00 . B B .  55 THR CB   1 1 
        3  8701 2 1 55 THR CG2  C -32.049   4.564  -7.249 1.00 . B B .  55 THR CG2  1 1 
        3  8702 2 1 55 THR H    H -29.092   5.383  -9.943 1.00 . B B .  55 THR H    1 1 
        3  8703 2 1 55 THR HA   H -30.413   6.436  -7.543 1.00 . B B .  55 THR HA   1 1 
        3  8704 2 1 55 THR HB   H -30.305   3.520  -7.883 1.00 . B B .  55 THR HB   1 1 
        3  8705 2 1 55 THR HG1  H -30.580   3.860 -10.040 1.00 . B B .  55 THR HG1  1 1 
        3  8706 2 1 55 THR HG21 H -32.566   5.481  -7.486 1.00 . B B .  55 THR HG21 1 1 
        3  8707 2 1 55 THR HG22 H -31.725   4.588  -6.220 1.00 . B B .  55 THR HG22 1 1 
        3  8708 2 1 55 THR HG23 H -32.713   3.725  -7.399 1.00 . B B .  55 THR HG23 1 1 
        3  8709 2 1 55 THR N    N -29.405   6.056  -9.302 1.00 . B B .  55 THR N    1 1 
        3  8710 2 1 55 THR O    O -27.612   4.936  -7.640 1.00 . B B .  55 THR O    1 1 
        3  8711 2 1 55 THR OG1  O -31.271   4.314  -9.520 1.00 . B B .  55 THR OG1  1 1 
        3  8712 2 1 56 LEU C    C -27.403   3.382  -5.109 1.00 . B B .  56 LEU C    1 1 
        3  8713 2 1 56 LEU CA   C -27.824   4.837  -4.890 1.00 . B B .  56 LEU CA   1 1 
        3  8714 2 1 56 LEU CB   C -28.277   5.047  -3.442 1.00 . B B .  56 LEU CB   1 1 
        3  8715 2 1 56 LEU CD1  C -29.204   6.558  -1.678 1.00 . B B .  56 LEU CD1  1 1 
        3  8716 2 1 56 LEU CD2  C -27.246   7.297  -3.027 1.00 . B B .  56 LEU CD2  1 1 
        3  8717 2 1 56 LEU CG   C -28.542   6.500  -3.041 1.00 . B B .  56 LEU CG   1 1 
        3  8718 2 1 56 LEU H    H -29.773   5.465  -5.458 1.00 . B B .  56 LEU H    1 1 
        3  8719 2 1 56 LEU HA   H -26.977   5.475  -5.090 1.00 . B B .  56 LEU HA   1 1 
        3  8720 2 1 56 LEU HB2  H -29.186   4.482  -3.287 1.00 . B B .  56 LEU HB2  1 1 
        3  8721 2 1 56 LEU HB3  H -27.515   4.651  -2.787 1.00 . B B .  56 LEU HB3  1 1 
        3  8722 2 1 56 LEU HD11 H -28.539   6.137  -0.938 1.00 . B B .  56 LEU HD11 1 1 
        3  8723 2 1 56 LEU HD12 H -30.123   5.993  -1.700 1.00 . B B .  56 LEU HD12 1 1 
        3  8724 2 1 56 LEU HD13 H -29.419   7.586  -1.426 1.00 . B B .  56 LEU HD13 1 1 
        3  8725 2 1 56 LEU HD21 H -27.458   8.324  -2.768 1.00 . B B .  56 LEU HD21 1 1 
        3  8726 2 1 56 LEU HD22 H -26.790   7.260  -4.005 1.00 . B B .  56 LEU HD22 1 1 
        3  8727 2 1 56 LEU HD23 H -26.573   6.874  -2.298 1.00 . B B .  56 LEU HD23 1 1 
        3  8728 2 1 56 LEU HG   H -29.210   6.955  -3.760 1.00 . B B .  56 LEU HG   1 1 
        3  8729 2 1 56 LEU N    N -28.894   5.209  -5.816 1.00 . B B .  56 LEU N    1 1 
        3  8730 2 1 56 LEU O    O -26.238   3.021  -4.928 1.00 . B B .  56 LEU O    1 1 
        3  8731 2 1 57 SER C    C -27.240   0.960  -7.028 1.00 . B B .  57 SER C    1 1 
        3  8732 2 1 57 SER CA   C -28.105   1.146  -5.781 1.00 . B B .  57 SER CA   1 1 
        3  8733 2 1 57 SER CB   C -29.438   0.420  -5.954 1.00 . B B .  57 SER CB   1 1 
        3  8734 2 1 57 SER H    H -29.266   2.904  -5.650 1.00 . B B .  57 SER H    1 1 
        3  8735 2 1 57 SER HA   H -27.585   0.737  -4.927 1.00 . B B .  57 SER HA   1 1 
        3  8736 2 1 57 SER HB2  H -29.293  -0.460  -6.564 1.00 . B B .  57 SER HB2  1 1 
        3  8737 2 1 57 SER HB3  H -29.816   0.130  -4.983 1.00 . B B .  57 SER HB3  1 1 
        3  8738 2 1 57 SER HG   H -31.173   1.339  -6.020 1.00 . B B .  57 SER HG   1 1 
        3  8739 2 1 57 SER N    N -28.357   2.555  -5.523 1.00 . B B .  57 SER N    1 1 
        3  8740 2 1 57 SER O    O -26.542  -0.044  -7.167 1.00 . B B .  57 SER O    1 1 
        3  8741 2 1 57 SER OG   O -30.389   1.265  -6.583 1.00 . B B .  57 SER OG   1 1 
        3  8742 2 1 58 ASP C    C -25.008   1.981  -8.906 1.00 . B B .  58 ASP C    1 1 
        3  8743 2 1 58 ASP CA   C -26.508   1.901  -9.162 1.00 . B B .  58 ASP CA   1 1 
        3  8744 2 1 58 ASP CB   C -26.933   3.042 -10.090 1.00 . B B .  58 ASP CB   1 1 
        3  8745 2 1 58 ASP CG   C -28.120   2.676 -10.959 1.00 . B B .  58 ASP CG   1 1 
        3  8746 2 1 58 ASP H    H -27.816   2.742  -7.725 1.00 . B B .  58 ASP H    1 1 
        3  8747 2 1 58 ASP HA   H -26.727   0.960  -9.646 1.00 . B B .  58 ASP HA   1 1 
        3  8748 2 1 58 ASP HB2  H -27.206   3.899  -9.490 1.00 . B B .  58 ASP HB2  1 1 
        3  8749 2 1 58 ASP HB3  H -26.105   3.307 -10.730 1.00 . B B .  58 ASP HB3  1 1 
        3  8750 2 1 58 ASP N    N -27.269   1.950  -7.916 1.00 . B B .  58 ASP N    1 1 
        3  8751 2 1 58 ASP O    O -24.204   1.605  -9.757 1.00 . B B .  58 ASP O    1 1 
        3  8752 2 1 58 ASP OD1  O -27.910   2.092 -12.042 1.00 . B B .  58 ASP OD1  1 1 
        3  8753 2 1 58 ASP OD2  O -29.266   2.986 -10.570 1.00 . B B .  58 ASP OD2  1 1 
        3  8754 2 1 59 TYR C    C -22.882   1.639  -6.245 1.00 . B B .  59 TYR C    1 1 
        3  8755 2 1 59 TYR CA   C -23.229   2.597  -7.379 1.00 . B B .  59 TYR CA   1 1 
        3  8756 2 1 59 TYR CB   C -22.902   4.039  -6.986 1.00 . B B .  59 TYR CB   1 1 
        3  8757 2 1 59 TYR CD1  C -21.932   5.193  -9.009 1.00 . B B .  59 TYR CD1  1 1 
        3  8758 2 1 59 TYR CD2  C -24.154   5.750  -8.350 1.00 . B B .  59 TYR CD2  1 1 
        3  8759 2 1 59 TYR CE1  C -22.016   6.083 -10.062 1.00 . B B .  59 TYR CE1  1 1 
        3  8760 2 1 59 TYR CE2  C -24.248   6.642  -9.402 1.00 . B B .  59 TYR CE2  1 1 
        3  8761 2 1 59 TYR CG   C -22.998   5.011  -8.137 1.00 . B B .  59 TYR CG   1 1 
        3  8762 2 1 59 TYR CZ   C -23.175   6.804 -10.255 1.00 . B B .  59 TYR CZ   1 1 
        3  8763 2 1 59 TYR H    H -25.319   2.754  -7.092 1.00 . B B .  59 TYR H    1 1 
        3  8764 2 1 59 TYR HA   H -22.647   2.330  -8.248 1.00 . B B .  59 TYR HA   1 1 
        3  8765 2 1 59 TYR HB2  H -23.593   4.364  -6.221 1.00 . B B .  59 TYR HB2  1 1 
        3  8766 2 1 59 TYR HB3  H -21.895   4.082  -6.597 1.00 . B B .  59 TYR HB3  1 1 
        3  8767 2 1 59 TYR HD1  H -21.026   4.626  -8.856 1.00 . B B .  59 TYR HD1  1 1 
        3  8768 2 1 59 TYR HD2  H -24.991   5.622  -7.681 1.00 . B B .  59 TYR HD2  1 1 
        3  8769 2 1 59 TYR HE1  H -21.176   6.209 -10.731 1.00 . B B .  59 TYR HE1  1 1 
        3  8770 2 1 59 TYR HE2  H -25.157   7.205  -9.553 1.00 . B B .  59 TYR HE2  1 1 
        3  8771 2 1 59 TYR HH   H -22.746   7.367 -12.046 1.00 . B B .  59 TYR HH   1 1 
        3  8772 2 1 59 TYR N    N -24.635   2.473  -7.735 1.00 . B B .  59 TYR N    1 1 
        3  8773 2 1 59 TYR O    O -21.819   1.744  -5.638 1.00 . B B .  59 TYR O    1 1 
        3  8774 2 1 59 TYR OH   O -23.267   7.694 -11.302 1.00 . B B .  59 TYR OH   1 1 
        3  8775 2 1 60 ASN C    C -23.386   0.340  -3.550 1.00 . B B .  60 ASN C    1 1 
        3  8776 2 1 60 ASN CA   C -23.624  -0.297  -4.919 1.00 . B B .  60 ASN CA   1 1 
        3  8777 2 1 60 ASN CB   C -22.471  -1.244  -5.268 1.00 . B B .  60 ASN CB   1 1 
        3  8778 2 1 60 ASN CG   C -22.887  -2.333  -6.241 1.00 . B B .  60 ASN CG   1 1 
        3  8779 2 1 60 ASN H    H -24.622   0.691  -6.509 1.00 . B B .  60 ASN H    1 1 
        3  8780 2 1 60 ASN HA   H -24.536  -0.875  -4.869 1.00 . B B .  60 ASN HA   1 1 
        3  8781 2 1 60 ASN HB2  H -21.670  -0.673  -5.713 1.00 . B B .  60 ASN HB2  1 1 
        3  8782 2 1 60 ASN HB3  H -22.114  -1.711  -4.363 1.00 . B B .  60 ASN HB3  1 1 
        3  8783 2 1 60 ASN HD21 H -22.280  -1.240  -7.791 1.00 . B B .  60 ASN HD21 1 1 
        3  8784 2 1 60 ASN HD22 H -22.954  -2.788  -8.175 1.00 . B B .  60 ASN HD22 1 1 
        3  8785 2 1 60 ASN N    N -23.800   0.709  -5.973 1.00 . B B .  60 ASN N    1 1 
        3  8786 2 1 60 ASN ND2  N -22.686  -2.098  -7.530 1.00 . B B .  60 ASN ND2  1 1 
        3  8787 2 1 60 ASN O    O -22.645  -0.196  -2.722 1.00 . B B .  60 ASN O    1 1 
        3  8788 2 1 60 ASN OD1  O -23.373  -3.387  -5.835 1.00 . B B .  60 ASN OD1  1 1 
        3  8789 2 1 61 ILE C    C -24.730   1.512  -0.963 1.00 . B B .  61 ILE C    1 1 
        3  8790 2 1 61 ILE CA   C -23.883   2.176  -2.044 1.00 . B B .  61 ILE CA   1 1 
        3  8791 2 1 61 ILE CB   C -24.275   3.665  -2.172 1.00 . B B .  61 ILE CB   1 1 
        3  8792 2 1 61 ILE CD1  C -23.807   5.785  -3.521 1.00 . B B .  61 ILE CD1  1 1 
        3  8793 2 1 61 ILE CG1  C -23.432   4.340  -3.261 1.00 . B B .  61 ILE CG1  1 1 
        3  8794 2 1 61 ILE CG2  C -24.099   4.380  -0.837 1.00 . B B .  61 ILE CG2  1 1 
        3  8795 2 1 61 ILE H    H -24.614   1.849  -4.000 1.00 . B B .  61 ILE H    1 1 
        3  8796 2 1 61 ILE HA   H -22.844   2.122  -1.752 1.00 . B B .  61 ILE HA   1 1 
        3  8797 2 1 61 ILE HB   H -25.317   3.717  -2.448 1.00 . B B .  61 ILE HB   1 1 
        3  8798 2 1 61 ILE HD11 H -23.635   6.365  -2.628 1.00 . B B .  61 ILE HD11 1 1 
        3  8799 2 1 61 ILE HD12 H -24.851   5.841  -3.792 1.00 . B B .  61 ILE HD12 1 1 
        3  8800 2 1 61 ILE HD13 H -23.204   6.173  -4.327 1.00 . B B .  61 ILE HD13 1 1 
        3  8801 2 1 61 ILE HG12 H -22.394   4.317  -2.968 1.00 . B B .  61 ILE HG12 1 1 
        3  8802 2 1 61 ILE HG13 H -23.552   3.796  -4.186 1.00 . B B .  61 ILE HG13 1 1 
        3  8803 2 1 61 ILE HG21 H -24.398   5.412  -0.942 1.00 . B B .  61 ILE HG21 1 1 
        3  8804 2 1 61 ILE HG22 H -23.063   4.333  -0.537 1.00 . B B .  61 ILE HG22 1 1 
        3  8805 2 1 61 ILE HG23 H -24.712   3.900  -0.090 1.00 . B B .  61 ILE HG23 1 1 
        3  8806 2 1 61 ILE N    N -24.028   1.476  -3.309 1.00 . B B .  61 ILE N    1 1 
        3  8807 2 1 61 ILE O    O -25.951   1.413  -1.090 1.00 . B B .  61 ILE O    1 1 
        3  8808 2 1 62 GLN C    C -24.721   1.273   2.435 1.00 . B B .  62 GLN C    1 1 
        3  8809 2 1 62 GLN CA   C -24.741   0.385   1.195 1.00 . B B .  62 GLN CA   1 1 
        3  8810 2 1 62 GLN CB   C -24.055  -0.950   1.498 1.00 . B B .  62 GLN CB   1 1 
        3  8811 2 1 62 GLN CD   C -22.800  -2.702   0.188 1.00 . B B .  62 GLN CD   1 1 
        3  8812 2 1 62 GLN CG   C -24.102  -1.938   0.344 1.00 . B B .  62 GLN CG   1 1 
        3  8813 2 1 62 GLN H    H -23.098   1.165   0.123 1.00 . B B .  62 GLN H    1 1 
        3  8814 2 1 62 GLN HA   H -25.765   0.202   0.906 1.00 . B B .  62 GLN HA   1 1 
        3  8815 2 1 62 GLN HB2  H -23.019  -0.761   1.740 1.00 . B B .  62 GLN HB2  1 1 
        3  8816 2 1 62 GLN HB3  H -24.537  -1.401   2.350 1.00 . B B .  62 GLN HB3  1 1 
        3  8817 2 1 62 GLN HE21 H -22.143  -1.384  -1.156 1.00 . B B .  62 GLN HE21 1 1 
        3  8818 2 1 62 GLN HE22 H -21.055  -2.675  -0.763 1.00 . B B .  62 GLN HE22 1 1 
        3  8819 2 1 62 GLN HG2  H -24.898  -2.645   0.525 1.00 . B B .  62 GLN HG2  1 1 
        3  8820 2 1 62 GLN HG3  H -24.300  -1.398  -0.569 1.00 . B B .  62 GLN HG3  1 1 
        3  8821 2 1 62 GLN N    N -24.068   1.048   0.087 1.00 . B B .  62 GLN N    1 1 
        3  8822 2 1 62 GLN NE2  N -21.914  -2.206  -0.665 1.00 . B B .  62 GLN NE2  1 1 
        3  8823 2 1 62 GLN O    O -24.301   2.431   2.371 1.00 . B B .  62 GLN O    1 1 
        3  8824 2 1 62 GLN OE1  O -22.599  -3.737   0.822 1.00 . B B .  62 GLN OE1  1 1 
        3  8825 2 1 63 LYS C    C -23.771   1.657   5.341 1.00 . B B .  63 LYS C    1 1 
        3  8826 2 1 63 LYS CA   C -25.189   1.477   4.810 1.00 . B B .  63 LYS CA   1 1 
        3  8827 2 1 63 LYS CB   C -26.047   0.760   5.855 1.00 . B B .  63 LYS CB   1 1 
        3  8828 2 1 63 LYS CD   C -26.161  -1.048   7.596 1.00 . B B .  63 LYS CD   1 1 
        3  8829 2 1 63 LYS CE   C -25.639  -2.411   8.021 1.00 . B B .  63 LYS CE   1 1 
        3  8830 2 1 63 LYS CG   C -25.436  -0.536   6.362 1.00 . B B .  63 LYS CG   1 1 
        3  8831 2 1 63 LYS H    H -25.492  -0.196   3.548 1.00 . B B .  63 LYS H    1 1 
        3  8832 2 1 63 LYS HA   H -25.613   2.448   4.610 1.00 . B B .  63 LYS HA   1 1 
        3  8833 2 1 63 LYS HB2  H -26.191   1.418   6.698 1.00 . B B .  63 LYS HB2  1 1 
        3  8834 2 1 63 LYS HB3  H -27.008   0.532   5.419 1.00 . B B .  63 LYS HB3  1 1 
        3  8835 2 1 63 LYS HD2  H -26.012  -0.350   8.406 1.00 . B B .  63 LYS HD2  1 1 
        3  8836 2 1 63 LYS HD3  H -27.214  -1.129   7.375 1.00 . B B .  63 LYS HD3  1 1 
        3  8837 2 1 63 LYS HE2  H -25.771  -3.102   7.205 1.00 . B B .  63 LYS HE2  1 1 
        3  8838 2 1 63 LYS HE3  H -24.588  -2.323   8.251 1.00 . B B .  63 LYS HE3  1 1 
        3  8839 2 1 63 LYS HG2  H -25.501  -1.282   5.585 1.00 . B B .  63 LYS HG2  1 1 
        3  8840 2 1 63 LYS HG3  H -24.398  -0.361   6.609 1.00 . B B .  63 LYS HG3  1 1 
        3  8841 2 1 63 LYS HZ1  H -26.060  -3.910   9.411 1.00 . B B .  63 LYS HZ1  1 1 
        3  8842 2 1 63 LYS HZ2  H -27.380  -2.916   9.054 1.00 . B B .  63 LYS HZ2  1 1 
        3  8843 2 1 63 LYS HZ3  H -26.137  -2.346  10.048 1.00 . B B .  63 LYS HZ3  1 1 
        3  8844 2 1 63 LYS N    N -25.169   0.729   3.559 1.00 . B B .  63 LYS N    1 1 
        3  8845 2 1 63 LYS NZ   N -26.355  -2.930   9.215 1.00 . B B .  63 LYS NZ   1 1 
        3  8846 2 1 63 LYS O    O -22.850   0.958   4.908 1.00 . B B .  63 LYS O    1 1 
        3  8847 2 1 64 GLU C    C -21.274   3.303   5.819 1.00 . B B .  64 GLU C    1 1 
        3  8848 2 1 64 GLU CA   C -22.301   2.887   6.872 1.00 . B B .  64 GLU CA   1 1 
        3  8849 2 1 64 GLU CB   C -21.794   1.664   7.644 1.00 . B B .  64 GLU CB   1 1 
        3  8850 2 1 64 GLU CD   C -22.235  -0.027   9.468 1.00 . B B .  64 GLU CD   1 1 
        3  8851 2 1 64 GLU CG   C -22.643   1.297   8.851 1.00 . B B .  64 GLU CG   1 1 
        3  8852 2 1 64 GLU H    H -24.380   3.137   6.543 1.00 . B B .  64 GLU H    1 1 
        3  8853 2 1 64 GLU HA   H -22.437   3.707   7.565 1.00 . B B .  64 GLU HA   1 1 
        3  8854 2 1 64 GLU HB2  H -21.776   0.817   6.973 1.00 . B B .  64 GLU HB2  1 1 
        3  8855 2 1 64 GLU HB3  H -20.789   1.861   7.984 1.00 . B B .  64 GLU HB3  1 1 
        3  8856 2 1 64 GLU HG2  H -22.541   2.070   9.597 1.00 . B B .  64 GLU HG2  1 1 
        3  8857 2 1 64 GLU HG3  H -23.676   1.230   8.542 1.00 . B B .  64 GLU HG3  1 1 
        3  8858 2 1 64 GLU N    N -23.602   2.606   6.263 1.00 . B B .  64 GLU N    1 1 
        3  8859 2 1 64 GLU O    O -20.071   3.112   5.997 1.00 . B B .  64 GLU O    1 1 
        3  8860 2 1 64 GLU OE1  O -21.038  -0.198   9.791 1.00 . B B .  64 GLU OE1  1 1 
        3  8861 2 1 64 GLU OE2  O -23.105  -0.910   9.625 1.00 . B B .  64 GLU OE2  1 1 
        3  8862 2 1 65 SER C    C -20.656   5.816   3.716 1.00 . B B .  65 SER C    1 1 
        3  8863 2 1 65 SER CA   C -20.880   4.312   3.655 1.00 . B B .  65 SER CA   1 1 
        3  8864 2 1 65 SER CB   C -21.461   3.918   2.297 1.00 . B B .  65 SER CB   1 1 
        3  8865 2 1 65 SER H    H -22.719   4.008   4.642 1.00 . B B .  65 SER H    1 1 
        3  8866 2 1 65 SER HA   H -19.932   3.813   3.784 1.00 . B B .  65 SER HA   1 1 
        3  8867 2 1 65 SER HB2  H -22.459   4.318   2.203 1.00 . B B .  65 SER HB2  1 1 
        3  8868 2 1 65 SER HB3  H -20.838   4.318   1.514 1.00 . B B .  65 SER HB3  1 1 
        3  8869 2 1 65 SER HG   H -22.327   2.179   2.575 1.00 . B B .  65 SER HG   1 1 
        3  8870 2 1 65 SER N    N -21.754   3.874   4.726 1.00 . B B .  65 SER N    1 1 
        3  8871 2 1 65 SER O    O -21.526   6.566   4.170 1.00 . B B .  65 SER O    1 1 
        3  8872 2 1 65 SER OG   O -21.519   2.507   2.159 1.00 . B B .  65 SER OG   1 1 
        3  8873 2 1 66 THR C    C -19.205   8.247   1.863 1.00 . B B .  66 THR C    1 1 
        3  8874 2 1 66 THR CA   C -19.139   7.655   3.266 1.00 . B B .  66 THR CA   1 1 
        3  8875 2 1 66 THR CB   C -17.723   7.875   3.826 1.00 . B B .  66 THR CB   1 1 
        3  8876 2 1 66 THR CG2  C -17.584   9.276   4.402 1.00 . B B .  66 THR CG2  1 1 
        3  8877 2 1 66 THR H    H -18.840   5.598   2.921 1.00 . B B .  66 THR H    1 1 
        3  8878 2 1 66 THR HA   H -19.839   8.177   3.901 1.00 . B B .  66 THR HA   1 1 
        3  8879 2 1 66 THR HB   H -17.010   7.759   3.024 1.00 . B B .  66 THR HB   1 1 
        3  8880 2 1 66 THR HG1  H -18.216   6.347   4.979 1.00 . B B .  66 THR HG1  1 1 
        3  8881 2 1 66 THR HG21 H -17.759  10.003   3.624 1.00 . B B .  66 THR HG21 1 1 
        3  8882 2 1 66 THR HG22 H -16.588   9.406   4.798 1.00 . B B .  66 THR HG22 1 1 
        3  8883 2 1 66 THR HG23 H -18.306   9.416   5.194 1.00 . B B .  66 THR HG23 1 1 
        3  8884 2 1 66 THR N    N -19.489   6.247   3.266 1.00 . B B .  66 THR N    1 1 
        3  8885 2 1 66 THR O    O -18.581   7.741   0.927 1.00 . B B .  66 THR O    1 1 
        3  8886 2 1 66 THR OG1  O -17.440   6.905   4.844 1.00 . B B .  66 THR OG1  1 1 
        3  8887 2 1 67 LEU C    C -19.392  11.332   0.553 1.00 . B B .  67 LEU C    1 1 
        3  8888 2 1 67 LEU CA   C -20.113   9.999   0.456 1.00 . B B .  67 LEU CA   1 1 
        3  8889 2 1 67 LEU CB   C -21.589  10.217   0.097 1.00 . B B .  67 LEU CB   1 1 
        3  8890 2 1 67 LEU CD1  C -22.671   7.983   0.515 1.00 . B B .  67 LEU CD1  1 1 
        3  8891 2 1 67 LEU CD2  C -23.535   9.465  -1.301 1.00 . B B .  67 LEU CD2  1 1 
        3  8892 2 1 67 LEU CG   C -22.298   9.013  -0.540 1.00 . B B .  67 LEU CG   1 1 
        3  8893 2 1 67 LEU H    H -20.454   9.656   2.512 1.00 . B B .  67 LEU H    1 1 
        3  8894 2 1 67 LEU HA   H -19.641   9.396  -0.308 1.00 . B B .  67 LEU HA   1 1 
        3  8895 2 1 67 LEU HB2  H -22.120  10.483   1.000 1.00 . B B .  67 LEU HB2  1 1 
        3  8896 2 1 67 LEU HB3  H -21.650  11.045  -0.591 1.00 . B B .  67 LEU HB3  1 1 
        3  8897 2 1 67 LEU HD11 H -23.093   7.114   0.035 1.00 . B B .  67 LEU HD11 1 1 
        3  8898 2 1 67 LEU HD12 H -23.396   8.408   1.192 1.00 . B B .  67 LEU HD12 1 1 
        3  8899 2 1 67 LEU HD13 H -21.787   7.698   1.066 1.00 . B B .  67 LEU HD13 1 1 
        3  8900 2 1 67 LEU HD21 H -24.218   9.954  -0.622 1.00 . B B .  67 LEU HD21 1 1 
        3  8901 2 1 67 LEU HD22 H -24.018   8.607  -1.743 1.00 . B B .  67 LEU HD22 1 1 
        3  8902 2 1 67 LEU HD23 H -23.246  10.155  -2.081 1.00 . B B .  67 LEU HD23 1 1 
        3  8903 2 1 67 LEU HG   H -21.627   8.540  -1.243 1.00 . B B .  67 LEU HG   1 1 
        3  8904 2 1 67 LEU N    N -19.973   9.310   1.725 1.00 . B B .  67 LEU N    1 1 
        3  8905 2 1 67 LEU O    O -19.422  11.982   1.597 1.00 . B B .  67 LEU O    1 1 
        3  8906 2 1 68 HIS C    C -18.751  14.073  -1.258 1.00 . B B .  68 HIS C    1 1 
        3  8907 2 1 68 HIS CA   C -17.990  12.981  -0.519 1.00 . B B .  68 HIS CA   1 1 
        3  8908 2 1 68 HIS CB   C -16.614  12.769  -1.149 1.00 . B B .  68 HIS CB   1 1 
        3  8909 2 1 68 HIS CD2  C -15.116  12.095   0.833 1.00 . B B .  68 HIS CD2  1 1 
        3  8910 2 1 68 HIS CE1  C -14.628  10.090   0.150 1.00 . B B .  68 HIS CE1  1 1 
        3  8911 2 1 68 HIS CG   C -15.731  11.864  -0.349 1.00 . B B .  68 HIS CG   1 1 
        3  8912 2 1 68 HIS H    H -18.738  11.172  -1.324 1.00 . B B .  68 HIS H    1 1 
        3  8913 2 1 68 HIS HA   H -17.856  13.288   0.508 1.00 . B B .  68 HIS HA   1 1 
        3  8914 2 1 68 HIS HB2  H -16.737  12.335  -2.128 1.00 . B B .  68 HIS HB2  1 1 
        3  8915 2 1 68 HIS HB3  H -16.117  13.724  -1.242 1.00 . B B .  68 HIS HB3  1 1 
        3  8916 2 1 68 HIS HD2  H -15.170  12.997   1.422 1.00 . B B .  68 HIS HD2  1 1 
        3  8917 2 1 68 HIS HE1  H -14.207   9.097   0.110 1.00 . B B .  68 HIS HE1  1 1 
        3  8918 2 1 68 HIS HE2  H -13.661  10.922   1.782 1.00 . B B .  68 HIS HE2  1 1 
        3  8919 2 1 68 HIS N    N -18.733  11.731  -0.514 1.00 . B B .  68 HIS N    1 1 
        3  8920 2 1 68 HIS ND1  N -15.421  10.597  -0.776 1.00 . B B .  68 HIS ND1  1 1 
        3  8921 2 1 68 HIS NE2  N -14.412  10.961   1.149 1.00 . B B .  68 HIS NE2  1 1 
        3  8922 2 1 68 HIS O    O -19.075  13.929  -2.437 1.00 . B B .  68 HIS O    1 1 
        3  8923 2 1 69 LEU C    C -18.759  17.352  -1.578 1.00 . B B .  69 LEU C    1 1 
        3  8924 2 1 69 LEU CA   C -19.749  16.283  -1.142 1.00 . B B .  69 LEU CA   1 1 
        3  8925 2 1 69 LEU CB   C -20.755  16.871  -0.151 1.00 . B B .  69 LEU CB   1 1 
        3  8926 2 1 69 LEU CD1  C -22.459  17.661  -1.822 1.00 . B B .  69 LEU CD1  1 1 
        3  8927 2 1 69 LEU CD2  C -22.370  18.693   0.452 1.00 . B B .  69 LEU CD2  1 1 
        3  8928 2 1 69 LEU CG   C -21.555  18.072  -0.670 1.00 . B B .  69 LEU CG   1 1 
        3  8929 2 1 69 LEU H    H -18.759  15.210   0.387 1.00 . B B .  69 LEU H    1 1 
        3  8930 2 1 69 LEU HA   H -20.277  15.923  -2.012 1.00 . B B .  69 LEU HA   1 1 
        3  8931 2 1 69 LEU HB2  H -21.452  16.093   0.125 1.00 . B B .  69 LEU HB2  1 1 
        3  8932 2 1 69 LEU HB3  H -20.221  17.179   0.735 1.00 . B B .  69 LEU HB3  1 1 
        3  8933 2 1 69 LEU HD11 H -23.055  18.505  -2.132 1.00 . B B .  69 LEU HD11 1 1 
        3  8934 2 1 69 LEU HD12 H -23.108  16.861  -1.501 1.00 . B B .  69 LEU HD12 1 1 
        3  8935 2 1 69 LEU HD13 H -21.855  17.324  -2.651 1.00 . B B .  69 LEU HD13 1 1 
        3  8936 2 1 69 LEU HD21 H -23.007  17.940   0.891 1.00 . B B .  69 LEU HD21 1 1 
        3  8937 2 1 69 LEU HD22 H -22.978  19.491   0.053 1.00 . B B .  69 LEU HD22 1 1 
        3  8938 2 1 69 LEU HD23 H -21.706  19.088   1.206 1.00 . B B .  69 LEU HD23 1 1 
        3  8939 2 1 69 LEU HG   H -20.867  18.819  -1.036 1.00 . B B .  69 LEU HG   1 1 
        3  8940 2 1 69 LEU N    N -19.038  15.159  -0.555 1.00 . B B .  69 LEU N    1 1 
        3  8941 2 1 69 LEU O    O -18.269  18.138  -0.762 1.00 . B B .  69 LEU O    1 1 
        3  8942 2 1 70 VAL C    C -18.272  19.526  -3.955 1.00 . B B .  70 VAL C    1 1 
        3  8943 2 1 70 VAL CA   C -17.521  18.318  -3.416 1.00 . B B .  70 VAL CA   1 1 
        3  8944 2 1 70 VAL CB   C -16.691  17.678  -4.547 1.00 . B B .  70 VAL CB   1 1 
        3  8945 2 1 70 VAL CG1  C -15.826  18.715  -5.247 1.00 . B B .  70 VAL CG1  1 1 
        3  8946 2 1 70 VAL CG2  C -15.837  16.544  -4.002 1.00 . B B .  70 VAL CG2  1 1 
        3  8947 2 1 70 VAL H    H -18.861  16.690  -3.460 1.00 . B B .  70 VAL H    1 1 
        3  8948 2 1 70 VAL HA   H -16.848  18.636  -2.631 1.00 . B B .  70 VAL HA   1 1 
        3  8949 2 1 70 VAL HB   H -17.373  17.265  -5.274 1.00 . B B .  70 VAL HB   1 1 
        3  8950 2 1 70 VAL HG11 H -15.252  19.259  -4.513 1.00 . B B .  70 VAL HG11 1 1 
        3  8951 2 1 70 VAL HG12 H -16.457  19.401  -5.794 1.00 . B B .  70 VAL HG12 1 1 
        3  8952 2 1 70 VAL HG13 H -15.154  18.220  -5.934 1.00 . B B .  70 VAL HG13 1 1 
        3  8953 2 1 70 VAL HG21 H -16.476  15.785  -3.577 1.00 . B B .  70 VAL HG21 1 1 
        3  8954 2 1 70 VAL HG22 H -15.173  16.926  -3.241 1.00 . B B .  70 VAL HG22 1 1 
        3  8955 2 1 70 VAL HG23 H -15.255  16.115  -4.805 1.00 . B B .  70 VAL HG23 1 1 
        3  8956 2 1 70 VAL N    N -18.447  17.356  -2.859 1.00 . B B .  70 VAL N    1 1 
        3  8957 2 1 70 VAL O    O -19.250  19.382  -4.690 1.00 . B B .  70 VAL O    1 1 
        3  8958 2 1 71 LEU C    C -17.864  22.308  -5.392 1.00 . B B .  71 LEU C    1 1 
        3  8959 2 1 71 LEU CA   C -18.454  21.935  -4.041 1.00 . B B .  71 LEU CA   1 1 
        3  8960 2 1 71 LEU CB   C -18.248  23.067  -3.031 1.00 . B B .  71 LEU CB   1 1 
        3  8961 2 1 71 LEU CD1  C -18.422  23.918  -0.676 1.00 . B B .  71 LEU CD1  1 1 
        3  8962 2 1 71 LEU CD2  C -20.301  22.598  -1.664 1.00 . B B .  71 LEU CD2  1 1 
        3  8963 2 1 71 LEU CG   C -18.793  22.789  -1.627 1.00 . B B .  71 LEU CG   1 1 
        3  8964 2 1 71 LEU H    H -17.068  20.763  -2.965 1.00 . B B .  71 LEU H    1 1 
        3  8965 2 1 71 LEU HA   H -19.511  21.749  -4.158 1.00 . B B .  71 LEU HA   1 1 
        3  8966 2 1 71 LEU HB2  H -17.189  23.263  -2.951 1.00 . B B .  71 LEU HB2  1 1 
        3  8967 2 1 71 LEU HB3  H -18.733  23.953  -3.413 1.00 . B B .  71 LEU HB3  1 1 
        3  8968 2 1 71 LEU HD11 H -18.948  24.817  -0.962 1.00 . B B .  71 LEU HD11 1 1 
        3  8969 2 1 71 LEU HD12 H -17.357  24.095  -0.726 1.00 . B B .  71 LEU HD12 1 1 
        3  8970 2 1 71 LEU HD13 H -18.695  23.646   0.332 1.00 . B B .  71 LEU HD13 1 1 
        3  8971 2 1 71 LEU HD21 H -20.662  22.380  -0.670 1.00 . B B .  71 LEU HD21 1 1 
        3  8972 2 1 71 LEU HD22 H -20.542  21.775  -2.323 1.00 . B B .  71 LEU HD22 1 1 
        3  8973 2 1 71 LEU HD23 H -20.771  23.500  -2.029 1.00 . B B .  71 LEU HD23 1 1 
        3  8974 2 1 71 LEU HG   H -18.349  21.878  -1.253 1.00 . B B .  71 LEU HG   1 1 
        3  8975 2 1 71 LEU N    N -17.831  20.710  -3.569 1.00 . B B .  71 LEU N    1 1 
        3  8976 2 1 71 LEU O    O -16.702  22.017  -5.666 1.00 . B B .  71 LEU O    1 1 
        3  8977 2 1 72 ARG C    C -18.493  24.793  -7.822 1.00 . B B .  72 ARG C    1 1 
        3  8978 2 1 72 ARG CA   C -18.214  23.320  -7.560 1.00 . B B .  72 ARG CA   1 1 
        3  8979 2 1 72 ARG CB   C -18.914  22.463  -8.618 1.00 . B B .  72 ARG CB   1 1 
        3  8980 2 1 72 ARG CD   C -19.256  21.941 -11.050 1.00 . B B .  72 ARG CD   1 1 
        3  8981 2 1 72 ARG CG   C -18.588  22.862 -10.045 1.00 . B B .  72 ARG CG   1 1 
        3  8982 2 1 72 ARG CZ   C -19.088  22.285 -13.486 1.00 . B B .  72 ARG CZ   1 1 
        3  8983 2 1 72 ARG H    H -19.588  23.135  -5.964 1.00 . B B .  72 ARG H    1 1 
        3  8984 2 1 72 ARG HA   H -17.142  23.150  -7.614 1.00 . B B .  72 ARG HA   1 1 
        3  8985 2 1 72 ARG HB2  H -18.618  21.435  -8.477 1.00 . B B .  72 ARG HB2  1 1 
        3  8986 2 1 72 ARG HB3  H -19.982  22.543  -8.480 1.00 . B B .  72 ARG HB3  1 1 
        3  8987 2 1 72 ARG HD2  H -19.277  20.940 -10.649 1.00 . B B .  72 ARG HD2  1 1 
        3  8988 2 1 72 ARG HD3  H -20.265  22.283 -11.214 1.00 . B B .  72 ARG HD3  1 1 
        3  8989 2 1 72 ARG HE   H -17.595  21.651 -12.304 1.00 . B B .  72 ARG HE   1 1 
        3  8990 2 1 72 ARG HG2  H -18.934  23.870 -10.213 1.00 . B B .  72 ARG HG2  1 1 
        3  8991 2 1 72 ARG HG3  H -17.518  22.818 -10.186 1.00 . B B .  72 ARG HG3  1 1 
        3  8992 2 1 72 ARG HH11 H -20.953  22.586 -12.743 1.00 . B B .  72 ARG HH11 1 1 
        3  8993 2 1 72 ARG HH12 H -20.779  22.886 -14.445 1.00 . B B .  72 ARG HH12 1 1 
        3  8994 2 1 72 ARG HH21 H -17.373  22.020 -14.552 1.00 . B B .  72 ARG HH21 1 1 
        3  8995 2 1 72 ARG HH22 H -18.753  22.591 -15.459 1.00 . B B .  72 ARG HH22 1 1 
        3  8996 2 1 72 ARG N    N -18.667  22.932  -6.236 1.00 . B B .  72 ARG N    1 1 
        3  8997 2 1 72 ARG NE   N -18.543  21.928 -12.322 1.00 . B B .  72 ARG NE   1 1 
        3  8998 2 1 72 ARG NH1  N -20.375  22.612 -13.558 1.00 . B B .  72 ARG NH1  1 1 
        3  8999 2 1 72 ARG NH2  N -18.351  22.294 -14.585 1.00 . B B .  72 ARG NH2  1 1 
        3  9000 2 1 72 ARG O    O -19.638  25.237  -7.770 1.00 . B B .  72 ARG O    1 1 
        3  9001 2 1 73 LEU C    C -17.300  27.256  -9.857 1.00 . B B .  73 LEU C    1 1 
        3  9002 2 1 73 LEU CA   C -17.574  26.968  -8.387 1.00 . B B .  73 LEU CA   1 1 
        3  9003 2 1 73 LEU CB   C -16.620  27.784  -7.509 1.00 . B B .  73 LEU CB   1 1 
        3  9004 2 1 73 LEU CD1  C -16.968  26.755  -5.248 1.00 . B B .  73 LEU CD1  1 1 
        3  9005 2 1 73 LEU CD2  C -16.315  29.159  -5.431 1.00 . B B .  73 LEU CD2  1 1 
        3  9006 2 1 73 LEU CG   C -17.096  28.021  -6.072 1.00 . B B .  73 LEU CG   1 1 
        3  9007 2 1 73 LEU H    H -16.550  25.131  -8.130 1.00 . B B .  73 LEU H    1 1 
        3  9008 2 1 73 LEU HA   H -18.589  27.253  -8.161 1.00 . B B .  73 LEU HA   1 1 
        3  9009 2 1 73 LEU HB2  H -15.672  27.269  -7.472 1.00 . B B .  73 LEU HB2  1 1 
        3  9010 2 1 73 LEU HB3  H -16.469  28.745  -7.978 1.00 . B B .  73 LEU HB3  1 1 
        3  9011 2 1 73 LEU HD11 H -16.054  26.242  -5.513 1.00 . B B .  73 LEU HD11 1 1 
        3  9012 2 1 73 LEU HD12 H -17.812  26.112  -5.446 1.00 . B B .  73 LEU HD12 1 1 
        3  9013 2 1 73 LEU HD13 H -16.946  27.008  -4.198 1.00 . B B .  73 LEU HD13 1 1 
        3  9014 2 1 73 LEU HD21 H -16.639  29.284  -4.409 1.00 . B B .  73 LEU HD21 1 1 
        3  9015 2 1 73 LEU HD22 H -16.493  30.073  -5.979 1.00 . B B .  73 LEU HD22 1 1 
        3  9016 2 1 73 LEU HD23 H -15.261  28.928  -5.448 1.00 . B B .  73 LEU HD23 1 1 
        3  9017 2 1 73 LEU HG   H -18.140  28.301  -6.089 1.00 . B B .  73 LEU HG   1 1 
        3  9018 2 1 73 LEU N    N -17.441  25.544  -8.111 1.00 . B B .  73 LEU N    1 1 
        3  9019 2 1 73 LEU O    O -17.121  28.404 -10.252 1.00 . B B .  73 LEU O    1 1 
        3  9020 2 1 74 ARG C    C -18.221  26.931 -12.794 1.00 . B B .  74 ARG C    1 1 
        3  9021 2 1 74 ARG CA   C -17.009  26.330 -12.089 1.00 . B B .  74 ARG CA   1 1 
        3  9022 2 1 74 ARG CB   C -16.687  24.967 -12.690 1.00 . B B .  74 ARG CB   1 1 
        3  9023 2 1 74 ARG CD   C -14.439  24.479 -13.690 1.00 . B B .  74 ARG CD   1 1 
        3  9024 2 1 74 ARG CG   C -15.827  25.038 -13.941 1.00 . B B .  74 ARG CG   1 1 
        3  9025 2 1 74 ARG CZ   C -12.846  25.558 -12.136 1.00 . B B .  74 ARG CZ   1 1 
        3  9026 2 1 74 ARG H    H -17.386  25.309 -10.276 1.00 . B B .  74 ARG H    1 1 
        3  9027 2 1 74 ARG HA   H -16.163  26.987 -12.224 1.00 . B B .  74 ARG HA   1 1 
        3  9028 2 1 74 ARG HB2  H -16.165  24.376 -11.954 1.00 . B B .  74 ARG HB2  1 1 
        3  9029 2 1 74 ARG HB3  H -17.613  24.471 -12.946 1.00 . B B .  74 ARG HB3  1 1 
        3  9030 2 1 74 ARG HD2  H -14.498  23.752 -12.895 1.00 . B B .  74 ARG HD2  1 1 
        3  9031 2 1 74 ARG HD3  H -14.094  23.993 -14.593 1.00 . B B .  74 ARG HD3  1 1 
        3  9032 2 1 74 ARG HE   H -13.258  26.190 -13.994 1.00 . B B .  74 ARG HE   1 1 
        3  9033 2 1 74 ARG HG2  H -16.300  24.466 -14.726 1.00 . B B .  74 ARG HG2  1 1 
        3  9034 2 1 74 ARG HG3  H -15.741  26.070 -14.247 1.00 . B B .  74 ARG HG3  1 1 
        3  9035 2 1 74 ARG HH11 H -13.876  24.000 -11.310 1.00 . B B .  74 ARG HH11 1 1 
        3  9036 2 1 74 ARG HH12 H -12.661  24.721 -10.299 1.00 . B B .  74 ARG HH12 1 1 
        3  9037 2 1 74 ARG HH21 H -11.694  27.154 -12.637 1.00 . B B .  74 ARG HH21 1 1 
        3  9038 2 1 74 ARG HH22 H -11.433  26.517 -11.044 1.00 . B B .  74 ARG HH22 1 1 
        3  9039 2 1 74 ARG N    N -17.259  26.200 -10.657 1.00 . B B .  74 ARG N    1 1 
        3  9040 2 1 74 ARG NE   N -13.476  25.512 -13.313 1.00 . B B .  74 ARG NE   1 1 
        3  9041 2 1 74 ARG NH1  N -13.153  24.696 -11.169 1.00 . B B .  74 ARG NH1  1 1 
        3  9042 2 1 74 ARG NH2  N -11.919  26.487 -11.919 1.00 . B B .  74 ARG NH2  1 1 
        3  9043 2 1 74 ARG O    O -18.088  27.625 -13.804 1.00 . B B .  74 ARG O    1 1 
        3  9044 2 1 75 GLY C    C -21.130  26.331 -13.986 1.00 . B B .  75 GLY C    1 1 
        3  9045 2 1 75 GLY CA   C -20.625  27.172 -12.828 1.00 . B B .  75 GLY CA   1 1 
        3  9046 2 1 75 GLY H    H -19.438  26.094 -11.454 1.00 . B B .  75 GLY H    1 1 
        3  9047 2 1 75 GLY HA2  H -21.383  27.196 -12.060 1.00 . B B .  75 GLY HA2  1 1 
        3  9048 2 1 75 GLY HA3  H -20.448  28.178 -13.176 1.00 . B B .  75 GLY HA3  1 1 
        3  9049 2 1 75 GLY N    N -19.400  26.654 -12.254 1.00 . B B .  75 GLY N    1 1 
        3  9050 2 1 75 GLY O    O -22.074  25.554 -13.829 1.00 . B B .  75 GLY O    1 1 
        3  9051 2 1 76 GLY C    C -20.477  24.278 -16.258 1.00 . B B .  76 GLY C    1 1 
        3  9052 2 1 76 GLY CA   C -20.886  25.734 -16.325 1.00 . B B .  76 GLY CA   1 1 
        3  9053 2 1 76 GLY H    H -19.724  27.088 -15.189 1.00 . B B .  76 GLY H    1 1 
        3  9054 2 1 76 GLY HA2  H -21.959  25.794 -16.428 1.00 . B B .  76 GLY HA2  1 1 
        3  9055 2 1 76 GLY HA3  H -20.425  26.186 -17.190 1.00 . B B .  76 GLY HA3  1 1 
        3  9056 2 1 76 GLY N    N -20.488  26.476 -15.142 1.00 . B B .  76 GLY N    1 1 
        3  9057 2 1 76 GLY O    O -19.292  23.978 -16.499 1.00 . B B .  76 GLY O    1 1 
        3  9058 2 1 76 GLY OXT  O -21.340  23.424 -15.960 1.00 . B B .  76 GLY OXT  1 1 
        3  9059 3 2  1 SER C    C   3.416  28.613   5.178 1.00 . C D . 453 SER C    1 1 
        3  9060 3 2  1 SER CA   C   4.041  29.945   5.581 1.00 . C D . 453 SER CA   1 1 
        3  9061 3 2  1 SER CB   C   3.083  30.730   6.472 1.00 . C D . 453 SER CB   1 1 
        3  9062 3 2  1 SER H1   H   4.703  31.693   4.680 1.00 . C D . 453 SER H1   1 1 
        3  9063 3 2  1 SER H2   H   3.546  30.856   3.779 1.00 . C D . 453 SER H2   1 1 
        3  9064 3 2  1 SER H3   H   5.135  30.289   3.851 1.00 . C D . 453 SER H3   1 1 
        3  9065 3 2  1 SER HA   H   4.952  29.748   6.126 1.00 . C D . 453 SER HA   1 1 
        3  9066 3 2  1 SER HB2  H   2.083  30.658   6.068 1.00 . C D . 453 SER HB2  1 1 
        3  9067 3 2  1 SER HB3  H   3.099  30.314   7.468 1.00 . C D . 453 SER HB3  1 1 
        3  9068 3 2  1 SER HG   H   3.357  32.410   7.444 1.00 . C D . 453 SER HG   1 1 
        3  9069 3 2  1 SER N    N   4.379  30.749   4.389 1.00 . C D . 453 SER N    1 1 
        3  9070 3 2  1 SER O    O   3.932  27.549   5.523 1.00 . C D . 453 SER O    1 1 
        3  9071 3 2  1 SER OG   O   3.456  32.098   6.534 1.00 . C D . 453 SER OG   1 1 
        3  9072 3 2  2 ASN C    C   0.943  26.726   5.117 1.00 . C D . 454 ASN C    1 1 
        3  9073 3 2  2 ASN CA   C   1.577  27.505   3.968 1.00 . C D . 454 ASN CA   1 1 
        3  9074 3 2  2 ASN CB   C   2.496  26.581   3.152 1.00 . C D . 454 ASN CB   1 1 
        3  9075 3 2  2 ASN CG   C   2.794  27.115   1.761 1.00 . C D . 454 ASN CG   1 1 
        3  9076 3 2  2 ASN H    H   1.939  29.576   4.224 1.00 . C D . 454 ASN H    1 1 
        3  9077 3 2  2 ASN HA   H   0.782  27.854   3.323 1.00 . C D . 454 ASN HA   1 1 
        3  9078 3 2  2 ASN HB2  H   3.432  26.464   3.676 1.00 . C D . 454 ASN HB2  1 1 
        3  9079 3 2  2 ASN HB3  H   2.024  25.615   3.052 1.00 . C D . 454 ASN HB3  1 1 
        3  9080 3 2  2 ASN HD21 H   3.025  25.264   1.066 1.00 . C D . 454 ASN HD21 1 1 
        3  9081 3 2  2 ASN HD22 H   3.238  26.534  -0.088 1.00 . C D . 454 ASN HD22 1 1 
        3  9082 3 2  2 ASN N    N   2.298  28.690   4.448 1.00 . C D . 454 ASN N    1 1 
        3  9083 3 2  2 ASN ND2  N   3.044  26.214   0.820 1.00 . C D . 454 ASN ND2  1 1 
        3  9084 3 2  2 ASN O    O   0.608  25.552   4.962 1.00 . C D . 454 ASN O    1 1 
        3  9085 3 2  2 ASN OD1  O   2.810  28.326   1.536 1.00 . C D . 454 ASN OD1  1 1 
        3  9086 3 2  3 SER C    C  -1.272  26.292   7.121 1.00 . C D . 455 SER C    1 1 
        3  9087 3 2  3 SER CA   C   0.155  26.748   7.418 1.00 . C D . 455 SER CA   1 1 
        3  9088 3 2  3 SER CB   C   0.165  27.713   8.605 1.00 . C D . 455 SER CB   1 1 
        3  9089 3 2  3 SER H    H   1.014  28.328   6.313 1.00 . C D . 455 SER H    1 1 
        3  9090 3 2  3 SER HA   H   0.753  25.883   7.662 1.00 . C D . 455 SER HA   1 1 
        3  9091 3 2  3 SER HB2  H  -0.745  28.294   8.602 1.00 . C D . 455 SER HB2  1 1 
        3  9092 3 2  3 SER HB3  H   0.230  27.148   9.523 1.00 . C D . 455 SER HB3  1 1 
        3  9093 3 2  3 SER HG   H   1.122  29.350   9.117 1.00 . C D . 455 SER HG   1 1 
        3  9094 3 2  3 SER N    N   0.750  27.388   6.254 1.00 . C D . 455 SER N    1 1 
        3  9095 3 2  3 SER O    O  -1.568  25.096   7.140 1.00 . C D . 455 SER O    1 1 
        3  9096 3 2  3 SER OG   O   1.274  28.599   8.528 1.00 . C D . 455 SER OG   1 1 
        3  9097 3 2  4 GLN C    C  -3.657  26.188   5.195 1.00 . C D . 456 GLN C    1 1 
        3  9098 3 2  4 GLN CA   C  -3.535  26.918   6.519 1.00 . C D . 456 GLN CA   1 1 
        3  9099 3 2  4 GLN CB   C  -4.399  28.176   6.514 1.00 . C D . 456 GLN CB   1 1 
        3  9100 3 2  4 GLN CD   C  -5.311  27.597   8.794 1.00 . C D . 456 GLN CD   1 1 
        3  9101 3 2  4 GLN CG   C  -4.722  28.679   7.907 1.00 . C D . 456 GLN CG   1 1 
        3  9102 3 2  4 GLN H    H  -1.852  28.177   6.776 1.00 . C D . 456 GLN H    1 1 
        3  9103 3 2  4 GLN HA   H  -3.884  26.263   7.302 1.00 . C D . 456 GLN HA   1 1 
        3  9104 3 2  4 GLN HB2  H  -3.878  28.957   5.981 1.00 . C D . 456 GLN HB2  1 1 
        3  9105 3 2  4 GLN HB3  H  -5.329  27.959   6.007 1.00 . C D . 456 GLN HB3  1 1 
        3  9106 3 2  4 GLN HE21 H  -4.351  28.335  10.365 1.00 . C D . 456 GLN HE21 1 1 
        3  9107 3 2  4 GLN HE22 H  -5.321  26.935  10.662 1.00 . C D . 456 GLN HE22 1 1 
        3  9108 3 2  4 GLN HG2  H  -3.815  29.049   8.363 1.00 . C D . 456 GLN HG2  1 1 
        3  9109 3 2  4 GLN HG3  H  -5.436  29.485   7.827 1.00 . C D . 456 GLN HG3  1 1 
        3  9110 3 2  4 GLN N    N  -2.146  27.241   6.812 1.00 . C D . 456 GLN N    1 1 
        3  9111 3 2  4 GLN NE2  N  -4.962  27.625  10.068 1.00 . C D . 456 GLN NE2  1 1 
        3  9112 3 2  4 GLN O    O  -4.580  25.400   5.000 1.00 . C D . 456 GLN O    1 1 
        3  9113 3 2  4 GLN OE1  O  -6.057  26.732   8.331 1.00 . C D . 456 GLN OE1  1 1 
        3  9114 3 2  5 LEU C    C  -2.566  24.274   3.179 1.00 . C D . 457 LEU C    1 1 
        3  9115 3 2  5 LEU CA   C  -2.733  25.778   2.991 1.00 . C D . 457 LEU CA   1 1 
        3  9116 3 2  5 LEU CB   C  -1.624  26.328   2.088 1.00 . C D . 457 LEU CB   1 1 
        3  9117 3 2  5 LEU CD1  C  -0.648  28.211   0.756 1.00 . C D . 457 LEU CD1  1 1 
        3  9118 3 2  5 LEU CD2  C  -3.127  27.992   0.944 1.00 . C D . 457 LEU CD2  1 1 
        3  9119 3 2  5 LEU CG   C  -1.797  27.787   1.654 1.00 . C D . 457 LEU CG   1 1 
        3  9120 3 2  5 LEU H    H  -2.015  27.089   4.496 1.00 . C D . 457 LEU H    1 1 
        3  9121 3 2  5 LEU HA   H  -3.691  25.966   2.532 1.00 . C D . 457 LEU HA   1 1 
        3  9122 3 2  5 LEU HB2  H  -0.685  26.239   2.612 1.00 . C D . 457 LEU HB2  1 1 
        3  9123 3 2  5 LEU HB3  H  -1.580  25.718   1.199 1.00 . C D . 457 LEU HB3  1 1 
        3  9124 3 2  5 LEU HD11 H   0.262  28.270   1.337 1.00 . C D . 457 LEU HD11 1 1 
        3  9125 3 2  5 LEU HD12 H  -0.865  29.178   0.329 1.00 . C D . 457 LEU HD12 1 1 
        3  9126 3 2  5 LEU HD13 H  -0.523  27.485  -0.034 1.00 . C D . 457 LEU HD13 1 1 
        3  9127 3 2  5 LEU HD21 H  -3.937  27.824   1.638 1.00 . C D . 457 LEU HD21 1 1 
        3  9128 3 2  5 LEU HD22 H  -3.207  27.295   0.124 1.00 . C D . 457 LEU HD22 1 1 
        3  9129 3 2  5 LEU HD23 H  -3.182  29.002   0.565 1.00 . C D . 457 LEU HD23 1 1 
        3  9130 3 2  5 LEU HG   H  -1.785  28.417   2.530 1.00 . C D . 457 LEU HG   1 1 
        3  9131 3 2  5 LEU N    N  -2.723  26.441   4.288 1.00 . C D . 457 LEU N    1 1 
        3  9132 3 2  5 LEU O    O  -3.264  23.479   2.552 1.00 . C D . 457 LEU O    1 1 
        3  9133 3 2  6 ASN C    C  -2.573  21.880   5.126 1.00 . C D . 458 ASN C    1 1 
        3  9134 3 2  6 ASN CA   C  -1.403  22.488   4.359 1.00 . C D . 458 ASN CA   1 1 
        3  9135 3 2  6 ASN CB   C  -0.110  22.336   5.164 1.00 . C D . 458 ASN CB   1 1 
        3  9136 3 2  6 ASN CG   C   0.981  21.639   4.377 1.00 . C D . 458 ASN CG   1 1 
        3  9137 3 2  6 ASN H    H  -1.144  24.582   4.550 1.00 . C D . 458 ASN H    1 1 
        3  9138 3 2  6 ASN HA   H  -1.296  21.971   3.417 1.00 . C D . 458 ASN HA   1 1 
        3  9139 3 2  6 ASN HB2  H   0.246  23.316   5.448 1.00 . C D . 458 ASN HB2  1 1 
        3  9140 3 2  6 ASN HB3  H  -0.312  21.759   6.055 1.00 . C D . 458 ASN HB3  1 1 
        3  9141 3 2  6 ASN HD21 H   2.359  22.795   5.216 1.00 . C D . 458 ASN HD21 1 1 
        3  9142 3 2  6 ASN HD22 H   2.942  21.624   4.083 1.00 . C D . 458 ASN HD22 1 1 
        3  9143 3 2  6 ASN N    N  -1.660  23.896   4.072 1.00 . C D . 458 ASN N    1 1 
        3  9144 3 2  6 ASN ND2  N   2.218  22.060   4.577 1.00 . C D . 458 ASN ND2  1 1 
        3  9145 3 2  6 ASN O    O  -2.944  20.725   4.909 1.00 . C D . 458 ASN O    1 1 
        3  9146 3 2  6 ASN OD1  O   0.715  20.732   3.590 1.00 . C D . 458 ASN OD1  1 1 
        3  9147 3 2  7 ALA C    C  -5.519  22.012   5.934 1.00 . C D . 459 ALA C    1 1 
        3  9148 3 2  7 ALA CA   C  -4.291  22.227   6.813 1.00 . C D . 459 ALA CA   1 1 
        3  9149 3 2  7 ALA CB   C  -4.594  23.232   7.915 1.00 . C D . 459 ALA CB   1 1 
        3  9150 3 2  7 ALA H    H  -2.807  23.582   6.150 1.00 . C D . 459 ALA H    1 1 
        3  9151 3 2  7 ALA HA   H  -4.026  21.288   7.275 1.00 . C D . 459 ALA HA   1 1 
        3  9152 3 2  7 ALA HB1  H  -3.709  23.387   8.514 1.00 . C D . 459 ALA HB1  1 1 
        3  9153 3 2  7 ALA HB2  H  -5.389  22.852   8.539 1.00 . C D . 459 ALA HB2  1 1 
        3  9154 3 2  7 ALA HB3  H  -4.899  24.168   7.473 1.00 . C D . 459 ALA HB3  1 1 
        3  9155 3 2  7 ALA N    N  -3.157  22.673   6.016 1.00 . C D . 459 ALA N    1 1 
        3  9156 3 2  7 ALA O    O  -6.334  21.123   6.189 1.00 . C D . 459 ALA O    1 1 
        3  9157 3 2  8 MET C    C  -6.534  21.600   2.976 1.00 . C D . 460 MET C    1 1 
        3  9158 3 2  8 MET CA   C  -6.766  22.729   3.972 1.00 . C D . 460 MET CA   1 1 
        3  9159 3 2  8 MET CB   C  -6.977  24.050   3.228 1.00 . C D . 460 MET CB   1 1 
        3  9160 3 2  8 MET CE   C  -6.484  27.190   2.709 1.00 . C D . 460 MET CE   1 1 
        3  9161 3 2  8 MET CG   C  -7.728  25.094   4.041 1.00 . C D . 460 MET CG   1 1 
        3  9162 3 2  8 MET H    H  -4.974  23.534   4.759 1.00 . C D . 460 MET H    1 1 
        3  9163 3 2  8 MET HA   H  -7.652  22.506   4.549 1.00 . C D . 460 MET HA   1 1 
        3  9164 3 2  8 MET HB2  H  -6.013  24.457   2.961 1.00 . C D . 460 MET HB2  1 1 
        3  9165 3 2  8 MET HB3  H  -7.538  23.856   2.325 1.00 . C D . 460 MET HB3  1 1 
        3  9166 3 2  8 MET HE1  H  -6.570  28.110   2.152 1.00 . C D . 460 MET HE1  1 1 
        3  9167 3 2  8 MET HE2  H  -5.947  26.459   2.121 1.00 . C D . 460 MET HE2  1 1 
        3  9168 3 2  8 MET HE3  H  -5.949  27.374   3.628 1.00 . C D . 460 MET HE3  1 1 
        3  9169 3 2  8 MET HG2  H  -8.649  24.654   4.399 1.00 . C D . 460 MET HG2  1 1 
        3  9170 3 2  8 MET HG3  H  -7.119  25.381   4.885 1.00 . C D . 460 MET HG3  1 1 
        3  9171 3 2  8 MET N    N  -5.647  22.831   4.898 1.00 . C D . 460 MET N    1 1 
        3  9172 3 2  8 MET O    O  -7.481  20.980   2.496 1.00 . C D . 460 MET O    1 1 
        3  9173 3 2  8 MET SD   S  -8.123  26.570   3.080 1.00 . C D . 460 MET SD   1 1 
        3  9174 3 2  9 ALA C    C  -5.308  18.909   2.321 1.00 . C D . 461 ALA C    1 1 
        3  9175 3 2  9 ALA CA   C  -4.919  20.267   1.745 1.00 . C D . 461 ALA CA   1 1 
        3  9176 3 2  9 ALA CB   C  -3.434  20.308   1.430 1.00 . C D . 461 ALA CB   1 1 
        3  9177 3 2  9 ALA H    H  -4.554  21.870   3.079 1.00 . C D . 461 ALA H    1 1 
        3  9178 3 2  9 ALA HA   H  -5.465  20.428   0.826 1.00 . C D . 461 ALA HA   1 1 
        3  9179 3 2  9 ALA HB1  H  -2.869  20.148   2.337 1.00 . C D . 461 ALA HB1  1 1 
        3  9180 3 2  9 ALA HB2  H  -3.183  21.274   1.017 1.00 . C D . 461 ALA HB2  1 1 
        3  9181 3 2  9 ALA HB3  H  -3.193  19.536   0.715 1.00 . C D . 461 ALA HB3  1 1 
        3  9182 3 2  9 ALA N    N  -5.270  21.333   2.673 1.00 . C D . 461 ALA N    1 1 
        3  9183 3 2  9 ALA O    O  -5.770  18.024   1.601 1.00 . C D . 461 ALA O    1 1 
        3  9184 3 2 10 HIS C    C  -6.975  17.263   4.235 1.00 . C D . 462 HIS C    1 1 
        3  9185 3 2 10 HIS CA   C  -5.474  17.520   4.314 1.00 . C D . 462 HIS CA   1 1 
        3  9186 3 2 10 HIS CB   C  -5.024  17.573   5.779 1.00 . C D . 462 HIS CB   1 1 
        3  9187 3 2 10 HIS CD2  C  -5.828  15.462   7.030 1.00 . C D . 462 HIS CD2  1 1 
        3  9188 3 2 10 HIS CE1  C  -3.931  14.393   7.024 1.00 . C D . 462 HIS CE1  1 1 
        3  9189 3 2 10 HIS CG   C  -4.890  16.218   6.409 1.00 . C D . 462 HIS CG   1 1 
        3  9190 3 2 10 HIS H    H  -4.762  19.506   4.149 1.00 . C D . 462 HIS H    1 1 
        3  9191 3 2 10 HIS HA   H  -4.956  16.714   3.818 1.00 . C D . 462 HIS HA   1 1 
        3  9192 3 2 10 HIS HB2  H  -4.064  18.064   5.836 1.00 . C D . 462 HIS HB2  1 1 
        3  9193 3 2 10 HIS HB3  H  -5.748  18.137   6.350 1.00 . C D . 462 HIS HB3  1 1 
        3  9194 3 2 10 HIS HD2  H  -6.866  15.717   7.183 1.00 . C D . 462 HIS HD2  1 1 
        3  9195 3 2 10 HIS HE1  H  -3.188  13.628   7.190 1.00 . C D . 462 HIS HE1  1 1 
        3  9196 3 2 10 HIS HE2  H  -5.668  13.473   7.674 1.00 . C D . 462 HIS HE2  1 1 
        3  9197 3 2 10 HIS N    N  -5.135  18.762   3.630 1.00 . C D . 462 HIS N    1 1 
        3  9198 3 2 10 HIS ND1  N  -3.695  15.539   6.411 1.00 . C D . 462 HIS ND1  1 1 
        3  9199 3 2 10 HIS NE2  N  -5.208  14.303   7.420 1.00 . C D . 462 HIS NE2  1 1 
        3  9200 3 2 10 HIS O    O  -7.422  16.116   4.254 1.00 . C D . 462 HIS O    1 1 
        3  9201 3 2 11 GLN C    C  -9.582  17.525   2.740 1.00 . C D . 463 GLN C    1 1 
        3  9202 3 2 11 GLN CA   C  -9.195  18.239   4.028 1.00 . C D . 463 GLN CA   1 1 
        3  9203 3 2 11 GLN CB   C  -9.829  19.628   4.051 1.00 . C D . 463 GLN CB   1 1 
        3  9204 3 2 11 GLN CD   C -10.245  19.810   6.535 1.00 . C D . 463 GLN CD   1 1 
        3  9205 3 2 11 GLN CG   C  -9.559  20.411   5.325 1.00 . C D . 463 GLN CG   1 1 
        3  9206 3 2 11 GLN H    H  -7.325  19.225   4.102 1.00 . C D . 463 GLN H    1 1 
        3  9207 3 2 11 GLN HA   H  -9.554  17.668   4.873 1.00 . C D . 463 GLN HA   1 1 
        3  9208 3 2 11 GLN HB2  H  -9.448  20.197   3.219 1.00 . C D . 463 GLN HB2  1 1 
        3  9209 3 2 11 GLN HB3  H -10.900  19.521   3.941 1.00 . C D . 463 GLN HB3  1 1 
        3  9210 3 2 11 GLN HE21 H -11.941  20.707   6.027 1.00 . C D . 463 GLN HE21 1 1 
        3  9211 3 2 11 GLN HE22 H -12.002  19.730   7.456 1.00 . C D . 463 GLN HE22 1 1 
        3  9212 3 2 11 GLN HG2  H  -8.495  20.428   5.503 1.00 . C D . 463 GLN HG2  1 1 
        3  9213 3 2 11 GLN HG3  H  -9.914  21.423   5.192 1.00 . C D . 463 GLN HG3  1 1 
        3  9214 3 2 11 GLN N    N  -7.745  18.339   4.126 1.00 . C D . 463 GLN N    1 1 
        3  9215 3 2 11 GLN NE2  N -11.521  20.116   6.694 1.00 . C D . 463 GLN NE2  1 1 
        3  9216 3 2 11 GLN O    O -10.485  16.691   2.722 1.00 . C D . 463 GLN O    1 1 
        3  9217 3 2 11 GLN OE1  O  -9.640  19.074   7.313 1.00 . C D . 463 GLN OE1  1 1 
        3  9218 3 2 12 ILE C    C  -8.629  15.809   0.348 1.00 . C D . 464 ILE C    1 1 
        3  9219 3 2 12 ILE CA   C  -9.128  17.251   0.367 1.00 . C D . 464 ILE CA   1 1 
        3  9220 3 2 12 ILE CB   C  -8.453  18.054  -0.767 1.00 . C D . 464 ILE CB   1 1 
        3  9221 3 2 12 ILE CD1  C  -8.296  20.382  -1.795 1.00 . C D . 464 ILE CD1  1 1 
        3  9222 3 2 12 ILE CG1  C  -8.923  19.512  -0.730 1.00 . C D . 464 ILE CG1  1 1 
        3  9223 3 2 12 ILE CG2  C  -8.755  17.429  -2.124 1.00 . C D . 464 ILE CG2  1 1 
        3  9224 3 2 12 ILE H    H  -8.163  18.522   1.753 1.00 . C D . 464 ILE H    1 1 
        3  9225 3 2 12 ILE HA   H -10.196  17.255   0.198 1.00 . C D . 464 ILE HA   1 1 
        3  9226 3 2 12 ILE HB   H  -7.386  18.024  -0.614 1.00 . C D . 464 ILE HB   1 1 
        3  9227 3 2 12 ILE HD11 H  -8.810  21.330  -1.836 1.00 . C D . 464 ILE HD11 1 1 
        3  9228 3 2 12 ILE HD12 H  -8.370  19.889  -2.754 1.00 . C D . 464 ILE HD12 1 1 
        3  9229 3 2 12 ILE HD13 H  -7.257  20.546  -1.555 1.00 . C D . 464 ILE HD13 1 1 
        3  9230 3 2 12 ILE HG12 H  -9.993  19.541  -0.868 1.00 . C D . 464 ILE HG12 1 1 
        3  9231 3 2 12 ILE HG13 H  -8.679  19.939   0.234 1.00 . C D . 464 ILE HG13 1 1 
        3  9232 3 2 12 ILE HG21 H  -8.211  17.957  -2.895 1.00 . C D . 464 ILE HG21 1 1 
        3  9233 3 2 12 ILE HG22 H  -9.815  17.494  -2.326 1.00 . C D . 464 ILE HG22 1 1 
        3  9234 3 2 12 ILE HG23 H  -8.453  16.393  -2.118 1.00 . C D . 464 ILE HG23 1 1 
        3  9235 3 2 12 ILE N    N  -8.877  17.854   1.666 1.00 . C D . 464 ILE N    1 1 
        3  9236 3 2 12 ILE O    O  -9.214  14.948  -0.307 1.00 . C D . 464 ILE O    1 1 
        3  9237 3 2 13 GLN C    C  -7.968  13.255   1.844 1.00 . C D . 465 GLN C    1 1 
        3  9238 3 2 13 GLN CA   C  -6.984  14.213   1.176 1.00 . C D . 465 GLN CA   1 1 
        3  9239 3 2 13 GLN CB   C  -5.668  14.249   1.955 1.00 . C D . 465 GLN CB   1 1 
        3  9240 3 2 13 GLN CD   C  -4.251  13.471   0.016 1.00 . C D . 465 GLN CD   1 1 
        3  9241 3 2 13 GLN CG   C  -4.651  13.237   1.461 1.00 . C D . 465 GLN CG   1 1 
        3  9242 3 2 13 GLN H    H  -7.148  16.280   1.602 1.00 . C D . 465 GLN H    1 1 
        3  9243 3 2 13 GLN HA   H  -6.791  13.871   0.170 1.00 . C D . 465 GLN HA   1 1 
        3  9244 3 2 13 GLN HB2  H  -5.237  15.236   1.866 1.00 . C D . 465 GLN HB2  1 1 
        3  9245 3 2 13 GLN HB3  H  -5.873  14.047   2.996 1.00 . C D . 465 GLN HB3  1 1 
        3  9246 3 2 13 GLN HE21 H  -3.987  11.525  -0.248 1.00 . C D . 465 GLN HE21 1 1 
        3  9247 3 2 13 GLN HE22 H  -3.686  12.524  -1.632 1.00 . C D . 465 GLN HE22 1 1 
        3  9248 3 2 13 GLN HG2  H  -3.766  13.301   2.077 1.00 . C D . 465 GLN HG2  1 1 
        3  9249 3 2 13 GLN HG3  H  -5.075  12.247   1.546 1.00 . C D . 465 GLN HG3  1 1 
        3  9250 3 2 13 GLN N    N  -7.561  15.550   1.096 1.00 . C D . 465 GLN N    1 1 
        3  9251 3 2 13 GLN NE2  N  -3.942  12.399  -0.692 1.00 . C D . 465 GLN NE2  1 1 
        3  9252 3 2 13 GLN O    O  -7.954  12.051   1.595 1.00 . C D . 465 GLN O    1 1 
        3  9253 3 2 13 GLN OE1  O  -4.223  14.606  -0.459 1.00 . C D . 465 GLN OE1  1 1 
        3  9254 3 2 14 GLU C    C -10.998  12.704   2.440 1.00 . C D . 466 GLU C    1 1 
        3  9255 3 2 14 GLU CA   C  -9.845  13.027   3.385 1.00 . C D . 466 GLU CA   1 1 
        3  9256 3 2 14 GLU CB   C -10.368  13.804   4.594 1.00 . C D . 466 GLU CB   1 1 
        3  9257 3 2 14 GLU CD   C  -9.933  12.064   6.357 1.00 . C D . 466 GLU CD   1 1 
        3  9258 3 2 14 GLU CG   C  -9.649  13.473   5.889 1.00 . C D . 466 GLU CG   1 1 
        3  9259 3 2 14 GLU H    H  -8.772  14.772   2.866 1.00 . C D . 466 GLU H    1 1 
        3  9260 3 2 14 GLU HA   H  -9.392  12.106   3.722 1.00 . C D . 466 GLU HA   1 1 
        3  9261 3 2 14 GLU HB2  H -10.253  14.862   4.405 1.00 . C D . 466 GLU HB2  1 1 
        3  9262 3 2 14 GLU HB3  H -11.417  13.582   4.722 1.00 . C D . 466 GLU HB3  1 1 
        3  9263 3 2 14 GLU HG2  H  -8.586  13.579   5.734 1.00 . C D . 466 GLU HG2  1 1 
        3  9264 3 2 14 GLU HG3  H  -9.973  14.164   6.653 1.00 . C D . 466 GLU HG3  1 1 
        3  9265 3 2 14 GLU N    N  -8.829  13.808   2.692 1.00 . C D . 466 GLU N    1 1 
        3  9266 3 2 14 GLU O    O -11.856  11.869   2.739 1.00 . C D . 466 GLU O    1 1 
        3  9267 3 2 14 GLU OE1  O -11.117  11.729   6.566 1.00 . C D . 466 GLU OE1  1 1 
        3  9268 3 2 14 GLU OE2  O  -8.977  11.279   6.518 1.00 . C D . 466 GLU OE2  1 1 
        3  9269 3 2 15 MET C    C -11.504  12.329  -0.849 1.00 . C D . 467 MET C    1 1 
        3  9270 3 2 15 MET CA   C -12.040  13.189   0.295 1.00 . C D . 467 MET CA   1 1 
        3  9271 3 2 15 MET CB   C -12.513  14.545  -0.242 1.00 . C D . 467 MET CB   1 1 
        3  9272 3 2 15 MET CE   C -15.395  16.263  -0.112 1.00 . C D . 467 MET CE   1 1 
        3  9273 3 2 15 MET CG   C -12.898  15.538   0.847 1.00 . C D . 467 MET CG   1 1 
        3  9274 3 2 15 MET H    H -10.288  14.026   1.127 1.00 . C D . 467 MET H    1 1 
        3  9275 3 2 15 MET HA   H -12.871  12.678   0.759 1.00 . C D . 467 MET HA   1 1 
        3  9276 3 2 15 MET HB2  H -11.720  14.981  -0.828 1.00 . C D . 467 MET HB2  1 1 
        3  9277 3 2 15 MET HB3  H -13.373  14.388  -0.875 1.00 . C D . 467 MET HB3  1 1 
        3  9278 3 2 15 MET HE1  H -15.139  15.726  -1.013 1.00 . C D . 467 MET HE1  1 1 
        3  9279 3 2 15 MET HE2  H -15.032  17.278  -0.184 1.00 . C D . 467 MET HE2  1 1 
        3  9280 3 2 15 MET HE3  H -16.470  16.271   0.008 1.00 . C D . 467 MET HE3  1 1 
        3  9281 3 2 15 MET HG2  H -12.307  15.331   1.727 1.00 . C D . 467 MET HG2  1 1 
        3  9282 3 2 15 MET HG3  H -12.677  16.537   0.496 1.00 . C D . 467 MET HG3  1 1 
        3  9283 3 2 15 MET N    N -11.006  13.380   1.300 1.00 . C D . 467 MET N    1 1 
        3  9284 3 2 15 MET O    O -12.140  11.372  -1.278 1.00 . C D . 467 MET O    1 1 
        3  9285 3 2 15 MET SD   S -14.644  15.457   1.298 1.00 . C D . 467 MET SD   1 1 
        3  9286 3 2 16 PHE C    C  -8.325  11.421  -1.970 1.00 . C D . 468 PHE C    1 1 
        3  9287 3 2 16 PHE CA   C  -9.684  11.953  -2.415 1.00 . C D . 468 PHE CA   1 1 
        3  9288 3 2 16 PHE CB   C  -9.514  12.864  -3.635 1.00 . C D . 468 PHE CB   1 1 
        3  9289 3 2 16 PHE CD1  C -11.640  14.188  -3.840 1.00 . C D . 468 PHE CD1  1 1 
        3  9290 3 2 16 PHE CD2  C -11.175  12.528  -5.487 1.00 . C D . 468 PHE CD2  1 1 
        3  9291 3 2 16 PHE CE1  C -12.822  14.497  -4.483 1.00 . C D . 468 PHE CE1  1 1 
        3  9292 3 2 16 PHE CE2  C -12.358  12.833  -6.133 1.00 . C D . 468 PHE CE2  1 1 
        3  9293 3 2 16 PHE CG   C -10.804  13.200  -4.334 1.00 . C D . 468 PHE CG   1 1 
        3  9294 3 2 16 PHE CZ   C -13.182  13.820  -5.629 1.00 . C D . 468 PHE CZ   1 1 
        3  9295 3 2 16 PHE H    H  -9.855  13.451  -0.935 1.00 . C D . 468 PHE H    1 1 
        3  9296 3 2 16 PHE HA   H -10.316  11.121  -2.679 1.00 . C D . 468 PHE HA   1 1 
        3  9297 3 2 16 PHE HB2  H  -9.058  13.791  -3.320 1.00 . C D . 468 PHE HB2  1 1 
        3  9298 3 2 16 PHE HB3  H  -8.866  12.378  -4.349 1.00 . C D . 468 PHE HB3  1 1 
        3  9299 3 2 16 PHE HD1  H -11.359  14.721  -2.942 1.00 . C D . 468 PHE HD1  1 1 
        3  9300 3 2 16 PHE HD2  H -10.530  11.758  -5.880 1.00 . C D . 468 PHE HD2  1 1 
        3  9301 3 2 16 PHE HE1  H -13.465  15.268  -4.087 1.00 . C D . 468 PHE HE1  1 1 
        3  9302 3 2 16 PHE HE2  H -12.638  12.300  -7.028 1.00 . C D . 468 PHE HE2  1 1 
        3  9303 3 2 16 PHE HZ   H -14.108  14.063  -6.131 1.00 . C D . 468 PHE HZ   1 1 
        3  9304 3 2 16 PHE N    N -10.320  12.679  -1.326 1.00 . C D . 468 PHE N    1 1 
        3  9305 3 2 16 PHE O    O  -7.322  12.125  -2.039 1.00 . C D . 468 PHE O    1 1 
        3  9306 3 2 17 PRO C    C  -6.163   9.022  -2.182 1.00 . C D . 469 PRO C    1 1 
        3  9307 3 2 17 PRO CA   C  -7.030   9.557  -1.039 1.00 . C D . 469 PRO CA   1 1 
        3  9308 3 2 17 PRO CB   C  -7.529   8.414  -0.156 1.00 . C D . 469 PRO CB   1 1 
        3  9309 3 2 17 PRO CD   C  -9.424   9.248  -1.379 1.00 . C D . 469 PRO CD   1 1 
        3  9310 3 2 17 PRO CG   C  -8.843   8.016  -0.733 1.00 . C D . 469 PRO CG   1 1 
        3  9311 3 2 17 PRO HA   H  -6.448  10.245  -0.445 1.00 . C D . 469 PRO HA   1 1 
        3  9312 3 2 17 PRO HB2  H  -6.826   7.592  -0.185 1.00 . C D . 469 PRO HB2  1 1 
        3  9313 3 2 17 PRO HB3  H  -7.661   8.759   0.856 1.00 . C D . 469 PRO HB3  1 1 
        3  9314 3 2 17 PRO HD2  H  -9.828   9.007  -2.351 1.00 . C D . 469 PRO HD2  1 1 
        3  9315 3 2 17 PRO HD3  H -10.190   9.676  -0.749 1.00 . C D . 469 PRO HD3  1 1 
        3  9316 3 2 17 PRO HG2  H  -8.698   7.239  -1.470 1.00 . C D . 469 PRO HG2  1 1 
        3  9317 3 2 17 PRO HG3  H  -9.498   7.672   0.052 1.00 . C D . 469 PRO HG3  1 1 
        3  9318 3 2 17 PRO N    N  -8.274  10.167  -1.504 1.00 . C D . 469 PRO N    1 1 
        3  9319 3 2 17 PRO O    O  -5.056   8.531  -1.957 1.00 . C D . 469 PRO O    1 1 
        3  9320 3 2 18 GLN C    C  -5.202   9.780  -5.287 1.00 . C D . 470 GLN C    1 1 
        3  9321 3 2 18 GLN CA   C  -5.923   8.641  -4.568 1.00 . C D . 470 GLN CA   1 1 
        3  9322 3 2 18 GLN CB   C  -6.866   7.910  -5.536 1.00 . C D . 470 GLN CB   1 1 
        3  9323 3 2 18 GLN CD   C  -8.869   9.415  -5.967 1.00 . C D . 470 GLN CD   1 1 
        3  9324 3 2 18 GLN CG   C  -7.589   8.822  -6.525 1.00 . C D . 470 GLN CG   1 1 
        3  9325 3 2 18 GLN H    H  -7.549   9.531  -3.537 1.00 . C D . 470 GLN H    1 1 
        3  9326 3 2 18 GLN HA   H  -5.183   7.940  -4.210 1.00 . C D . 470 GLN HA   1 1 
        3  9327 3 2 18 GLN HB2  H  -6.292   7.189  -6.103 1.00 . C D . 470 GLN HB2  1 1 
        3  9328 3 2 18 GLN HB3  H  -7.609   7.383  -4.959 1.00 . C D . 470 GLN HB3  1 1 
        3  9329 3 2 18 GLN HE21 H  -9.660   9.481  -7.785 1.00 . C D . 470 GLN HE21 1 1 
        3  9330 3 2 18 GLN HE22 H -10.668  10.057  -6.508 1.00 . C D . 470 GLN HE22 1 1 
        3  9331 3 2 18 GLN HG2  H  -6.931   9.631  -6.796 1.00 . C D . 470 GLN HG2  1 1 
        3  9332 3 2 18 GLN HG3  H  -7.831   8.250  -7.410 1.00 . C D . 470 GLN HG3  1 1 
        3  9333 3 2 18 GLN N    N  -6.660   9.126  -3.408 1.00 . C D . 470 GLN N    1 1 
        3  9334 3 2 18 GLN NE2  N  -9.827   9.679  -6.841 1.00 . C D . 470 GLN NE2  1 1 
        3  9335 3 2 18 GLN O    O  -4.474   9.554  -6.254 1.00 . C D . 470 GLN O    1 1 
        3  9336 3 2 18 GLN OE1  O  -8.996   9.638  -4.763 1.00 . C D . 470 GLN OE1  1 1 
        3  9337 3 2 19 VAL C    C  -3.456  12.496  -4.712 1.00 . C D . 471 VAL C    1 1 
        3  9338 3 2 19 VAL CA   C  -4.770  12.162  -5.429 1.00 . C D . 471 VAL CA   1 1 
        3  9339 3 2 19 VAL CB   C  -5.717  13.396  -5.444 1.00 . C D . 471 VAL CB   1 1 
        3  9340 3 2 19 VAL CG1  C  -5.903  13.978  -4.050 1.00 . C D . 471 VAL CG1  1 1 
        3  9341 3 2 19 VAL CG2  C  -5.207  14.464  -6.403 1.00 . C D . 471 VAL CG2  1 1 
        3  9342 3 2 19 VAL H    H  -5.976  11.129  -4.028 1.00 . C D . 471 VAL H    1 1 
        3  9343 3 2 19 VAL HA   H  -4.546  11.898  -6.453 1.00 . C D . 471 VAL HA   1 1 
        3  9344 3 2 19 VAL HB   H  -6.685  13.069  -5.795 1.00 . C D . 471 VAL HB   1 1 
        3  9345 3 2 19 VAL HG11 H  -6.549  14.840  -4.103 1.00 . C D . 471 VAL HG11 1 1 
        3  9346 3 2 19 VAL HG12 H  -4.942  14.268  -3.652 1.00 . C D . 471 VAL HG12 1 1 
        3  9347 3 2 19 VAL HG13 H  -6.347  13.232  -3.407 1.00 . C D . 471 VAL HG13 1 1 
        3  9348 3 2 19 VAL HG21 H  -5.164  14.057  -7.404 1.00 . C D . 471 VAL HG21 1 1 
        3  9349 3 2 19 VAL HG22 H  -4.218  14.776  -6.100 1.00 . C D . 471 VAL HG22 1 1 
        3  9350 3 2 19 VAL HG23 H  -5.872  15.313  -6.388 1.00 . C D . 471 VAL HG23 1 1 
        3  9351 3 2 19 VAL N    N  -5.404  11.003  -4.814 1.00 . C D . 471 VAL N    1 1 
        3  9352 3 2 19 VAL O    O  -3.382  12.439  -3.479 1.00 . C D . 471 VAL O    1 1 
        3  9353 3 2 20 PRO C    C  -1.153  14.399  -4.048 1.00 . C D . 472 PRO C    1 1 
        3  9354 3 2 20 PRO CA   C  -1.079  13.135  -4.901 1.00 . C D . 472 PRO CA   1 1 
        3  9355 3 2 20 PRO CB   C  -0.194  13.364  -6.130 1.00 . C D . 472 PRO CB   1 1 
        3  9356 3 2 20 PRO CD   C  -2.333  12.730  -6.951 1.00 . C D . 472 PRO CD   1 1 
        3  9357 3 2 20 PRO CG   C  -0.866  12.628  -7.234 1.00 . C D . 472 PRO CG   1 1 
        3  9358 3 2 20 PRO HA   H  -0.678  12.328  -4.308 1.00 . C D . 472 PRO HA   1 1 
        3  9359 3 2 20 PRO HB2  H  -0.136  14.423  -6.348 1.00 . C D . 472 PRO HB2  1 1 
        3  9360 3 2 20 PRO HB3  H   0.790  12.961  -5.961 1.00 . C D . 472 PRO HB3  1 1 
        3  9361 3 2 20 PRO HD2  H  -2.741  13.632  -7.382 1.00 . C D . 472 PRO HD2  1 1 
        3  9362 3 2 20 PRO HD3  H  -2.852  11.861  -7.329 1.00 . C D . 472 PRO HD3  1 1 
        3  9363 3 2 20 PRO HG2  H  -0.627  13.087  -8.183 1.00 . C D . 472 PRO HG2  1 1 
        3  9364 3 2 20 PRO HG3  H  -0.561  11.593  -7.226 1.00 . C D . 472 PRO HG3  1 1 
        3  9365 3 2 20 PRO N    N  -2.382  12.778  -5.475 1.00 . C D . 472 PRO N    1 1 
        3  9366 3 2 20 PRO O    O  -1.563  15.458  -4.525 1.00 . C D . 472 PRO O    1 1 
        3  9367 3 2 21 TYR C    C   0.033  16.594  -2.354 1.00 . C D . 473 TYR C    1 1 
        3  9368 3 2 21 TYR CA   C  -0.765  15.390  -1.845 1.00 . C D . 473 TYR CA   1 1 
        3  9369 3 2 21 TYR CB   C  -0.212  14.922  -0.495 1.00 . C D . 473 TYR CB   1 1 
        3  9370 3 2 21 TYR CD1  C  -1.626  16.125   1.226 1.00 . C D . 473 TYR CD1  1 1 
        3  9371 3 2 21 TYR CD2  C   0.704  16.627   1.128 1.00 . C D . 473 TYR CD2  1 1 
        3  9372 3 2 21 TYR CE1  C  -1.779  17.021   2.266 1.00 . C D . 473 TYR CE1  1 1 
        3  9373 3 2 21 TYR CE2  C   0.557  17.521   2.170 1.00 . C D . 473 TYR CE2  1 1 
        3  9374 3 2 21 TYR CG   C  -0.383  15.916   0.635 1.00 . C D . 473 TYR CG   1 1 
        3  9375 3 2 21 TYR CZ   C  -0.685  17.711   2.737 1.00 . C D . 473 TYR CZ   1 1 
        3  9376 3 2 21 TYR H    H  -0.406  13.408  -2.487 1.00 . C D . 473 TYR H    1 1 
        3  9377 3 2 21 TYR HA   H  -1.794  15.687  -1.713 1.00 . C D . 473 TYR HA   1 1 
        3  9378 3 2 21 TYR HB2  H  -0.715  14.011  -0.210 1.00 . C D . 473 TYR HB2  1 1 
        3  9379 3 2 21 TYR HB3  H   0.843  14.721  -0.604 1.00 . C D . 473 TYR HB3  1 1 
        3  9380 3 2 21 TYR HD1  H  -2.480  15.579   0.856 1.00 . C D . 473 TYR HD1  1 1 
        3  9381 3 2 21 TYR HD2  H   1.676  16.475   0.682 1.00 . C D . 473 TYR HD2  1 1 
        3  9382 3 2 21 TYR HE1  H  -2.752  17.174   2.710 1.00 . C D . 473 TYR HE1  1 1 
        3  9383 3 2 21 TYR HE2  H   1.415  18.065   2.539 1.00 . C D . 473 TYR HE2  1 1 
        3  9384 3 2 21 TYR HH   H  -0.384  19.432   3.557 1.00 . C D . 473 TYR HH   1 1 
        3  9385 3 2 21 TYR N    N  -0.738  14.278  -2.793 1.00 . C D . 473 TYR N    1 1 
        3  9386 3 2 21 TYR O    O  -0.373  17.744  -2.165 1.00 . C D . 473 TYR O    1 1 
        3  9387 3 2 21 TYR OH   O  -0.831  18.598   3.779 1.00 . C D . 473 TYR OH   1 1 
        3  9388 3 2 22 HIS C    C   1.295  18.164  -4.665 1.00 . C D . 474 HIS C    1 1 
        3  9389 3 2 22 HIS CA   C   1.997  17.406  -3.537 1.00 . C D . 474 HIS CA   1 1 
        3  9390 3 2 22 HIS CB   C   3.361  16.869  -4.003 1.00 . C D . 474 HIS CB   1 1 
        3  9391 3 2 22 HIS CD2  C   3.486  16.029  -6.443 1.00 . C D . 474 HIS CD2  1 1 
        3  9392 3 2 22 HIS CE1  C   3.110  13.925  -6.032 1.00 . C D . 474 HIS CE1  1 1 
        3  9393 3 2 22 HIS CG   C   3.300  15.858  -5.111 1.00 . C D . 474 HIS CG   1 1 
        3  9394 3 2 22 HIS H    H   1.422  15.399  -3.164 1.00 . C D . 474 HIS H    1 1 
        3  9395 3 2 22 HIS HA   H   2.165  18.099  -2.724 1.00 . C D . 474 HIS HA   1 1 
        3  9396 3 2 22 HIS HB2  H   3.961  17.694  -4.349 1.00 . C D . 474 HIS HB2  1 1 
        3  9397 3 2 22 HIS HB3  H   3.856  16.404  -3.161 1.00 . C D . 474 HIS HB3  1 1 
        3  9398 3 2 22 HIS HD2  H   3.689  16.958  -6.954 1.00 . C D . 474 HIS HD2  1 1 
        3  9399 3 2 22 HIS HE1  H   2.969  12.864  -6.173 1.00 . C D . 474 HIS HE1  1 1 
        3  9400 3 2 22 HIS HE2  H   3.677  14.551  -7.925 1.00 . C D . 474 HIS HE2  1 1 
        3  9401 3 2 22 HIS N    N   1.155  16.331  -3.020 1.00 . C D . 474 HIS N    1 1 
        3  9402 3 2 22 HIS ND1  N   3.064  14.530  -4.859 1.00 . C D . 474 HIS ND1  1 1 
        3  9403 3 2 22 HIS NE2  N   3.366  14.792  -7.022 1.00 . C D . 474 HIS NE2  1 1 
        3  9404 3 2 22 HIS O    O   1.596  19.330  -4.918 1.00 . C D . 474 HIS O    1 1 
        3  9405 3 2 23 LEU C    C  -1.491  19.023  -5.838 1.00 . C D . 475 LEU C    1 1 
        3  9406 3 2 23 LEU CA   C  -0.387  18.149  -6.414 1.00 . C D . 475 LEU CA   1 1 
        3  9407 3 2 23 LEU CB   C  -0.978  17.112  -7.372 1.00 . C D . 475 LEU CB   1 1 
        3  9408 3 2 23 LEU CD1  C  -0.706  15.589  -9.350 1.00 . C D . 475 LEU CD1  1 1 
        3  9409 3 2 23 LEU CD2  C   0.827  17.544  -9.074 1.00 . C D . 475 LEU CD2  1 1 
        3  9410 3 2 23 LEU CG   C   0.019  16.475  -8.348 1.00 . C D . 475 LEU CG   1 1 
        3  9411 3 2 23 LEU H    H   0.147  16.580  -5.090 1.00 . C D . 475 LEU H    1 1 
        3  9412 3 2 23 LEU HA   H   0.304  18.778  -6.959 1.00 . C D . 475 LEU HA   1 1 
        3  9413 3 2 23 LEU HB2  H  -1.426  16.325  -6.783 1.00 . C D . 475 LEU HB2  1 1 
        3  9414 3 2 23 LEU HB3  H  -1.755  17.590  -7.951 1.00 . C D . 475 LEU HB3  1 1 
        3  9415 3 2 23 LEU HD11 H  -1.357  14.906  -8.826 1.00 . C D . 475 LEU HD11 1 1 
        3  9416 3 2 23 LEU HD12 H   0.016  15.027  -9.922 1.00 . C D . 475 LEU HD12 1 1 
        3  9417 3 2 23 LEU HD13 H  -1.292  16.204 -10.018 1.00 . C D . 475 LEU HD13 1 1 
        3  9418 3 2 23 LEU HD21 H   1.528  17.994  -8.388 1.00 . C D . 475 LEU HD21 1 1 
        3  9419 3 2 23 LEU HD22 H   0.160  18.302  -9.458 1.00 . C D . 475 LEU HD22 1 1 
        3  9420 3 2 23 LEU HD23 H   1.365  17.090  -9.893 1.00 . C D . 475 LEU HD23 1 1 
        3  9421 3 2 23 LEU HG   H   0.709  15.854  -7.793 1.00 . C D . 475 LEU HG   1 1 
        3  9422 3 2 23 LEU N    N   0.354  17.509  -5.334 1.00 . C D . 475 LEU N    1 1 
        3  9423 3 2 23 LEU O    O  -1.861  20.044  -6.419 1.00 . C D . 475 LEU O    1 1 
        3  9424 3 2 24 VAL C    C  -2.501  20.715  -3.547 1.00 . C D . 476 VAL C    1 1 
        3  9425 3 2 24 VAL CA   C  -3.055  19.368  -4.002 1.00 . C D . 476 VAL CA   1 1 
        3  9426 3 2 24 VAL CB   C  -3.607  18.594  -2.781 1.00 . C D . 476 VAL CB   1 1 
        3  9427 3 2 24 VAL CG1  C  -4.708  19.382  -2.093 1.00 . C D . 476 VAL CG1  1 1 
        3  9428 3 2 24 VAL CG2  C  -4.116  17.221  -3.199 1.00 . C D . 476 VAL CG2  1 1 
        3  9429 3 2 24 VAL H    H  -1.679  17.786  -4.278 1.00 . C D . 476 VAL H    1 1 
        3  9430 3 2 24 VAL HA   H  -3.864  19.535  -4.702 1.00 . C D . 476 VAL HA   1 1 
        3  9431 3 2 24 VAL HB   H  -2.801  18.455  -2.074 1.00 . C D . 476 VAL HB   1 1 
        3  9432 3 2 24 VAL HG11 H  -5.099  18.807  -1.266 1.00 . C D . 476 VAL HG11 1 1 
        3  9433 3 2 24 VAL HG12 H  -5.500  19.585  -2.797 1.00 . C D . 476 VAL HG12 1 1 
        3  9434 3 2 24 VAL HG13 H  -4.304  20.315  -1.724 1.00 . C D . 476 VAL HG13 1 1 
        3  9435 3 2 24 VAL HG21 H  -4.902  17.335  -3.930 1.00 . C D . 476 VAL HG21 1 1 
        3  9436 3 2 24 VAL HG22 H  -4.503  16.703  -2.333 1.00 . C D . 476 VAL HG22 1 1 
        3  9437 3 2 24 VAL HG23 H  -3.305  16.650  -3.627 1.00 . C D . 476 VAL HG23 1 1 
        3  9438 3 2 24 VAL N    N  -2.007  18.617  -4.682 1.00 . C D . 476 VAL N    1 1 
        3  9439 3 2 24 VAL O    O  -3.143  21.754  -3.703 1.00 . C D . 476 VAL O    1 1 
        3  9440 3 2 25 LEU C    C  -0.337  22.856  -3.701 1.00 . C D . 477 LEU C    1 1 
        3  9441 3 2 25 LEU CA   C  -0.613  21.896  -2.544 1.00 . C D . 477 LEU CA   1 1 
        3  9442 3 2 25 LEU CB   C   0.699  21.536  -1.849 1.00 . C D . 477 LEU CB   1 1 
        3  9443 3 2 25 LEU CD1  C   1.918  20.227  -0.096 1.00 . C D . 477 LEU CD1  1 1 
        3  9444 3 2 25 LEU CD2  C  -0.100  21.560   0.524 1.00 . C D . 477 LEU CD2  1 1 
        3  9445 3 2 25 LEU CG   C   0.558  20.724  -0.562 1.00 . C D . 477 LEU CG   1 1 
        3  9446 3 2 25 LEU H    H  -0.819  19.823  -2.937 1.00 . C D . 477 LEU H    1 1 
        3  9447 3 2 25 LEU HA   H  -1.267  22.382  -1.833 1.00 . C D . 477 LEU HA   1 1 
        3  9448 3 2 25 LEU HB2  H   1.303  20.967  -2.542 1.00 . C D . 477 LEU HB2  1 1 
        3  9449 3 2 25 LEU HB3  H   1.220  22.452  -1.614 1.00 . C D . 477 LEU HB3  1 1 
        3  9450 3 2 25 LEU HD11 H   1.797  19.633   0.798 1.00 . C D . 477 LEU HD11 1 1 
        3  9451 3 2 25 LEU HD12 H   2.556  21.072   0.117 1.00 . C D . 477 LEU HD12 1 1 
        3  9452 3 2 25 LEU HD13 H   2.367  19.623  -0.871 1.00 . C D . 477 LEU HD13 1 1 
        3  9453 3 2 25 LEU HD21 H  -1.100  21.827   0.216 1.00 . C D . 477 LEU HD21 1 1 
        3  9454 3 2 25 LEU HD22 H   0.477  22.457   0.686 1.00 . C D . 477 LEU HD22 1 1 
        3  9455 3 2 25 LEU HD23 H  -0.143  20.989   1.440 1.00 . C D . 477 LEU HD23 1 1 
        3  9456 3 2 25 LEU HG   H  -0.069  19.862  -0.751 1.00 . C D . 477 LEU HG   1 1 
        3  9457 3 2 25 LEU N    N  -1.281  20.687  -3.018 1.00 . C D . 477 LEU N    1 1 
        3  9458 3 2 25 LEU O    O  -0.140  24.053  -3.496 1.00 . C D . 477 LEU O    1 1 
        3  9459 3 2 26 GLN C    C  -1.279  23.995  -6.430 1.00 . C D . 478 GLN C    1 1 
        3  9460 3 2 26 GLN CA   C  -0.072  23.120  -6.106 1.00 . C D . 478 GLN CA   1 1 
        3  9461 3 2 26 GLN CB   C   0.256  22.216  -7.295 1.00 . C D . 478 GLN CB   1 1 
        3  9462 3 2 26 GLN CD   C   1.048  22.071  -9.693 1.00 . C D . 478 GLN CD   1 1 
        3  9463 3 2 26 GLN CG   C   0.878  22.951  -8.471 1.00 . C D . 478 GLN CG   1 1 
        3  9464 3 2 26 GLN H    H  -0.489  21.358  -5.013 1.00 . C D . 478 GLN H    1 1 
        3  9465 3 2 26 GLN HA   H   0.775  23.759  -5.904 1.00 . C D . 478 GLN HA   1 1 
        3  9466 3 2 26 GLN HB2  H   0.946  21.450  -6.970 1.00 . C D . 478 GLN HB2  1 1 
        3  9467 3 2 26 GLN HB3  H  -0.654  21.746  -7.634 1.00 . C D . 478 GLN HB3  1 1 
        3  9468 3 2 26 GLN HE21 H  -0.640  21.111  -9.287 1.00 . C D . 478 GLN HE21 1 1 
        3  9469 3 2 26 GLN HE22 H   0.201  20.590 -10.703 1.00 . C D . 478 GLN HE22 1 1 
        3  9470 3 2 26 GLN HG2  H   0.244  23.785  -8.734 1.00 . C D . 478 GLN HG2  1 1 
        3  9471 3 2 26 GLN HG3  H   1.850  23.320  -8.174 1.00 . C D . 478 GLN HG3  1 1 
        3  9472 3 2 26 GLN N    N  -0.324  22.320  -4.915 1.00 . C D . 478 GLN N    1 1 
        3  9473 3 2 26 GLN NE2  N   0.108  21.166  -9.916 1.00 . C D . 478 GLN NE2  1 1 
        3  9474 3 2 26 GLN O    O  -1.150  25.209  -6.580 1.00 . C D . 478 GLN O    1 1 
        3  9475 3 2 26 GLN OE1  O   2.014  22.207 -10.438 1.00 . C D . 478 GLN OE1  1 1 
        3  9476 3 2 27 ASP C    C  -4.082  25.013  -5.674 1.00 . C D . 479 ASP C    1 1 
        3  9477 3 2 27 ASP CA   C  -3.683  24.105  -6.833 1.00 . C D . 479 ASP CA   1 1 
        3  9478 3 2 27 ASP CB   C  -4.820  23.137  -7.160 1.00 . C D . 479 ASP CB   1 1 
        3  9479 3 2 27 ASP CG   C  -6.017  23.825  -7.795 1.00 . C D . 479 ASP CG   1 1 
        3  9480 3 2 27 ASP H    H  -2.498  22.405  -6.371 1.00 . C D . 479 ASP H    1 1 
        3  9481 3 2 27 ASP HA   H  -3.486  24.720  -7.700 1.00 . C D . 479 ASP HA   1 1 
        3  9482 3 2 27 ASP HB2  H  -4.456  22.387  -7.846 1.00 . C D . 479 ASP HB2  1 1 
        3  9483 3 2 27 ASP HB3  H  -5.144  22.658  -6.249 1.00 . C D . 479 ASP HB3  1 1 
        3  9484 3 2 27 ASP N    N  -2.455  23.375  -6.521 1.00 . C D . 479 ASP N    1 1 
        3  9485 3 2 27 ASP O    O  -4.641  26.092  -5.878 1.00 . C D . 479 ASP O    1 1 
        3  9486 3 2 27 ASP OD1  O  -6.795  24.479  -7.064 1.00 . C D . 479 ASP OD1  1 1 
        3  9487 3 2 27 ASP OD2  O  -6.184  23.710  -9.028 1.00 . C D . 479 ASP OD2  1 1 
        3  9488 3 2 28 LEU C    C  -3.399  26.724  -3.316 1.00 . C D . 480 LEU C    1 1 
        3  9489 3 2 28 LEU CA   C  -4.086  25.362  -3.259 1.00 . C D . 480 LEU CA   1 1 
        3  9490 3 2 28 LEU CB   C  -3.648  24.610  -1.995 1.00 . C D . 480 LEU CB   1 1 
        3  9491 3 2 28 LEU CD1  C  -5.595  25.287  -0.553 1.00 . C D . 480 LEU CD1  1 1 
        3  9492 3 2 28 LEU CD2  C  -5.679  23.141  -1.832 1.00 . C D . 480 LEU CD2  1 1 
        3  9493 3 2 28 LEU CG   C  -4.780  24.117  -1.089 1.00 . C D . 480 LEU CG   1 1 
        3  9494 3 2 28 LEU H    H  -3.351  23.701  -4.354 1.00 . C D . 480 LEU H    1 1 
        3  9495 3 2 28 LEU HA   H  -5.156  25.511  -3.229 1.00 . C D . 480 LEU HA   1 1 
        3  9496 3 2 28 LEU HB2  H  -3.062  23.757  -2.302 1.00 . C D . 480 LEU HB2  1 1 
        3  9497 3 2 28 LEU HB3  H  -3.017  25.267  -1.416 1.00 . C D . 480 LEU HB3  1 1 
        3  9498 3 2 28 LEU HD11 H  -6.026  25.835  -1.377 1.00 . C D . 480 LEU HD11 1 1 
        3  9499 3 2 28 LEU HD12 H  -4.953  25.941   0.018 1.00 . C D . 480 LEU HD12 1 1 
        3  9500 3 2 28 LEU HD13 H  -6.384  24.913   0.083 1.00 . C D . 480 LEU HD13 1 1 
        3  9501 3 2 28 LEU HD21 H  -5.085  22.321  -2.207 1.00 . C D . 480 LEU HD21 1 1 
        3  9502 3 2 28 LEU HD22 H  -6.158  23.646  -2.657 1.00 . C D . 480 LEU HD22 1 1 
        3  9503 3 2 28 LEU HD23 H  -6.433  22.759  -1.157 1.00 . C D . 480 LEU HD23 1 1 
        3  9504 3 2 28 LEU HG   H  -4.351  23.597  -0.246 1.00 . C D . 480 LEU HG   1 1 
        3  9505 3 2 28 LEU N    N  -3.777  24.578  -4.453 1.00 . C D . 480 LEU N    1 1 
        3  9506 3 2 28 LEU O    O  -3.904  27.715  -2.788 1.00 . C D . 480 LEU O    1 1 
        3  9507 3 2 29 GLN C    C  -1.844  28.705  -5.430 1.00 . C D . 481 GLN C    1 1 
        3  9508 3 2 29 GLN CA   C  -1.495  28.009  -4.118 1.00 . C D . 481 GLN CA   1 1 
        3  9509 3 2 29 GLN CB   C   0.006  27.732  -4.048 1.00 . C D . 481 GLN CB   1 1 
        3  9510 3 2 29 GLN CD   C   1.943  26.948  -2.630 1.00 . C D . 481 GLN CD   1 1 
        3  9511 3 2 29 GLN CG   C   0.476  27.323  -2.663 1.00 . C D . 481 GLN CG   1 1 
        3  9512 3 2 29 GLN H    H  -1.905  25.950  -4.392 1.00 . C D . 481 GLN H    1 1 
        3  9513 3 2 29 GLN HA   H  -1.773  28.655  -3.297 1.00 . C D . 481 GLN HA   1 1 
        3  9514 3 2 29 GLN HB2  H   0.247  26.939  -4.738 1.00 . C D . 481 GLN HB2  1 1 
        3  9515 3 2 29 GLN HB3  H   0.539  28.626  -4.336 1.00 . C D . 481 GLN HB3  1 1 
        3  9516 3 2 29 GLN HE21 H   1.487  25.057  -3.026 1.00 . C D . 481 GLN HE21 1 1 
        3  9517 3 2 29 GLN HE22 H   3.174  25.402  -2.823 1.00 . C D . 481 GLN HE22 1 1 
        3  9518 3 2 29 GLN HG2  H   0.317  28.147  -1.984 1.00 . C D . 481 GLN HG2  1 1 
        3  9519 3 2 29 GLN HG3  H  -0.105  26.474  -2.335 1.00 . C D . 481 GLN HG3  1 1 
        3  9520 3 2 29 GLN N    N  -2.250  26.771  -3.980 1.00 . C D . 481 GLN N    1 1 
        3  9521 3 2 29 GLN NE2  N   2.230  25.676  -2.851 1.00 . C D . 481 GLN NE2  1 1 
        3  9522 3 2 29 GLN O    O  -1.208  29.685  -5.822 1.00 . C D . 481 GLN O    1 1 
        3  9523 3 2 29 GLN OE1  O   2.808  27.793  -2.408 1.00 . C D . 481 GLN OE1  1 1 
        3  9524 3 2 30 LEU C    C  -4.703  29.342  -7.204 1.00 . C D . 482 LEU C    1 1 
        3  9525 3 2 30 LEU CA   C  -3.312  28.740  -7.369 1.00 . C D . 482 LEU CA   1 1 
        3  9526 3 2 30 LEU CB   C  -3.336  27.658  -8.456 1.00 . C D . 482 LEU CB   1 1 
        3  9527 3 2 30 LEU CD1  C  -2.603  29.168 -10.322 1.00 . C D . 482 LEU CD1  1 1 
        3  9528 3 2 30 LEU CD2  C  -0.912  27.782  -9.097 1.00 . C D . 482 LEU CD2  1 1 
        3  9529 3 2 30 LEU CG   C  -2.345  27.850  -9.606 1.00 . C D . 482 LEU CG   1 1 
        3  9530 3 2 30 LEU H    H  -3.313  27.390  -5.743 1.00 . C D . 482 LEU H    1 1 
        3  9531 3 2 30 LEU HA   H  -2.624  29.519  -7.659 1.00 . C D . 482 LEU HA   1 1 
        3  9532 3 2 30 LEU HB2  H  -3.128  26.707  -7.988 1.00 . C D . 482 LEU HB2  1 1 
        3  9533 3 2 30 LEU HB3  H  -4.333  27.620  -8.873 1.00 . C D . 482 LEU HB3  1 1 
        3  9534 3 2 30 LEU HD11 H  -1.930  29.261 -11.162 1.00 . C D . 482 LEU HD11 1 1 
        3  9535 3 2 30 LEU HD12 H  -2.438  29.986  -9.639 1.00 . C D . 482 LEU HD12 1 1 
        3  9536 3 2 30 LEU HD13 H  -3.625  29.192 -10.673 1.00 . C D . 482 LEU HD13 1 1 
        3  9537 3 2 30 LEU HD21 H  -0.708  26.789  -8.724 1.00 . C D . 482 LEU HD21 1 1 
        3  9538 3 2 30 LEU HD22 H  -0.780  28.498  -8.300 1.00 . C D . 482 LEU HD22 1 1 
        3  9539 3 2 30 LEU HD23 H  -0.231  28.007  -9.903 1.00 . C D . 482 LEU HD23 1 1 
        3  9540 3 2 30 LEU HG   H  -2.482  27.053 -10.324 1.00 . C D . 482 LEU HG   1 1 
        3  9541 3 2 30 LEU N    N  -2.856  28.182  -6.106 1.00 . C D . 482 LEU N    1 1 
        3  9542 3 2 30 LEU O    O  -4.904  30.531  -7.436 1.00 . C D . 482 LEU O    1 1 
        3  9543 3 2 31 THR C    C  -7.243  29.526  -5.188 1.00 . C D . 483 THR C    1 1 
        3  9544 3 2 31 THR CA   C  -7.024  28.965  -6.592 1.00 . C D . 483 THR CA   1 1 
        3  9545 3 2 31 THR CB   C  -8.013  27.810  -6.833 1.00 . C D . 483 THR CB   1 1 
        3  9546 3 2 31 THR CG2  C  -7.983  27.365  -8.289 1.00 . C D . 483 THR CG2  1 1 
        3  9547 3 2 31 THR H    H  -5.426  27.580  -6.591 1.00 . C D . 483 THR H    1 1 
        3  9548 3 2 31 THR HA   H  -7.224  29.741  -7.315 1.00 . C D . 483 THR HA   1 1 
        3  9549 3 2 31 THR HB   H  -9.010  28.154  -6.596 1.00 . C D . 483 THR HB   1 1 
        3  9550 3 2 31 THR HG1  H  -7.351  25.960  -6.525 1.00 . C D . 483 THR HG1  1 1 
        3  9551 3 2 31 THR HG21 H  -8.684  26.556  -8.434 1.00 . C D . 483 THR HG21 1 1 
        3  9552 3 2 31 THR HG22 H  -6.988  27.029  -8.541 1.00 . C D . 483 THR HG22 1 1 
        3  9553 3 2 31 THR HG23 H  -8.254  28.195  -8.924 1.00 . C D . 483 THR HG23 1 1 
        3  9554 3 2 31 THR N    N  -5.651  28.519  -6.778 1.00 . C D . 483 THR N    1 1 
        3  9555 3 2 31 THR O    O  -8.041  30.446  -4.996 1.00 . C D . 483 THR O    1 1 
        3  9556 3 2 31 THR OG1  O  -7.680  26.704  -5.984 1.00 . C D . 483 THR OG1  1 1 
        3  9557 3 2 32 ARG C    C  -7.982  29.058  -2.228 1.00 . C D . 484 ARG C    1 1 
        3  9558 3 2 32 ARG CA   C  -6.608  29.371  -2.813 1.00 . C D . 484 ARG CA   1 1 
        3  9559 3 2 32 ARG CB   C  -6.300  30.864  -2.645 1.00 . C D . 484 ARG CB   1 1 
        3  9560 3 2 32 ARG CD   C  -4.255  31.270  -4.050 1.00 . C D . 484 ARG CD   1 1 
        3  9561 3 2 32 ARG CG   C  -4.816  31.197  -2.644 1.00 . C D . 484 ARG CG   1 1 
        3  9562 3 2 32 ARG CZ   C  -2.499  32.725  -4.977 1.00 . C D . 484 ARG CZ   1 1 
        3  9563 3 2 32 ARG H    H  -5.914  28.226  -4.452 1.00 . C D . 484 ARG H    1 1 
        3  9564 3 2 32 ARG HA   H  -5.867  28.805  -2.262 1.00 . C D . 484 ARG HA   1 1 
        3  9565 3 2 32 ARG HB2  H  -6.765  31.404  -3.455 1.00 . C D . 484 ARG HB2  1 1 
        3  9566 3 2 32 ARG HB3  H  -6.721  31.203  -1.711 1.00 . C D . 484 ARG HB3  1 1 
        3  9567 3 2 32 ARG HD2  H  -4.209  30.273  -4.462 1.00 . C D . 484 ARG HD2  1 1 
        3  9568 3 2 32 ARG HD3  H  -4.911  31.879  -4.654 1.00 . C D . 484 ARG HD3  1 1 
        3  9569 3 2 32 ARG HE   H  -2.305  31.584  -3.345 1.00 . C D . 484 ARG HE   1 1 
        3  9570 3 2 32 ARG HG2  H  -4.672  32.151  -2.160 1.00 . C D . 484 ARG HG2  1 1 
        3  9571 3 2 32 ARG HG3  H  -4.290  30.430  -2.094 1.00 . C D . 484 ARG HG3  1 1 
        3  9572 3 2 32 ARG HH11 H  -4.223  32.709  -6.055 1.00 . C D . 484 ARG HH11 1 1 
        3  9573 3 2 32 ARG HH12 H  -2.978  33.758  -6.654 1.00 . C D . 484 ARG HH12 1 1 
        3  9574 3 2 32 ARG HH21 H  -0.664  32.956  -4.151 1.00 . C D . 484 ARG HH21 1 1 
        3  9575 3 2 32 ARG HH22 H  -0.960  33.899  -5.578 1.00 . C D . 484 ARG HH22 1 1 
        3  9576 3 2 32 ARG N    N  -6.521  28.958  -4.215 1.00 . C D . 484 ARG N    1 1 
        3  9577 3 2 32 ARG NE   N  -2.920  31.851  -4.067 1.00 . C D . 484 ARG NE   1 1 
        3  9578 3 2 32 ARG NH1  N  -3.296  33.091  -5.976 1.00 . C D . 484 ARG NH1  1 1 
        3  9579 3 2 32 ARG NH2  N  -1.275  33.231  -4.897 1.00 . C D . 484 ARG NH2  1 1 
        3  9580 3 2 32 ARG O    O  -8.428  29.703  -1.278 1.00 . C D . 484 ARG O    1 1 
        3  9581 3 2 33 SER C    C -10.211  26.192  -2.618 1.00 . C D . 485 SER C    1 1 
        3  9582 3 2 33 SER CA   C  -9.969  27.667  -2.327 1.00 . C D . 485 SER CA   1 1 
        3  9583 3 2 33 SER CB   C -11.055  28.522  -2.988 1.00 . C D . 485 SER CB   1 1 
        3  9584 3 2 33 SER H    H  -8.247  27.585  -3.552 1.00 . C D . 485 SER H    1 1 
        3  9585 3 2 33 SER HA   H -10.001  27.820  -1.257 1.00 . C D . 485 SER HA   1 1 
        3  9586 3 2 33 SER HB2  H -11.040  28.357  -4.056 1.00 . C D . 485 SER HB2  1 1 
        3  9587 3 2 33 SER HB3  H -12.020  28.240  -2.596 1.00 . C D . 485 SER HB3  1 1 
        3  9588 3 2 33 SER HG   H -10.189  29.999  -2.027 1.00 . C D . 485 SER HG   1 1 
        3  9589 3 2 33 SER N    N  -8.651  28.066  -2.796 1.00 . C D . 485 SER N    1 1 
        3  9590 3 2 33 SER O    O -10.292  25.786  -3.777 1.00 . C D . 485 SER O    1 1 
        3  9591 3 2 33 SER OG   O -10.842  29.903  -2.737 1.00 . C D . 485 SER OG   1 1 
        3  9592 3 2 34 VAL C    C -11.816  23.661  -2.497 1.00 . C D . 486 VAL C    1 1 
        3  9593 3 2 34 VAL CA   C -10.557  23.961  -1.684 1.00 . C D . 486 VAL CA   1 1 
        3  9594 3 2 34 VAL CB   C -10.668  23.277  -0.304 1.00 . C D . 486 VAL CB   1 1 
        3  9595 3 2 34 VAL CG1  C  -9.317  23.255   0.391 1.00 . C D . 486 VAL CG1  1 1 
        3  9596 3 2 34 VAL CG2  C -11.704  23.971   0.569 1.00 . C D . 486 VAL CG2  1 1 
        3  9597 3 2 34 VAL H    H -10.274  25.792  -0.662 1.00 . C D . 486 VAL H    1 1 
        3  9598 3 2 34 VAL HA   H  -9.707  23.541  -2.199 1.00 . C D . 486 VAL HA   1 1 
        3  9599 3 2 34 VAL HB   H -10.985  22.254  -0.456 1.00 . C D . 486 VAL HB   1 1 
        3  9600 3 2 34 VAL HG11 H  -9.445  22.931   1.414 1.00 . C D . 486 VAL HG11 1 1 
        3  9601 3 2 34 VAL HG12 H  -8.889  24.246   0.379 1.00 . C D . 486 VAL HG12 1 1 
        3  9602 3 2 34 VAL HG13 H  -8.658  22.571  -0.122 1.00 . C D . 486 VAL HG13 1 1 
        3  9603 3 2 34 VAL HG21 H -12.662  23.954   0.072 1.00 . C D . 486 VAL HG21 1 1 
        3  9604 3 2 34 VAL HG22 H -11.404  24.995   0.736 1.00 . C D . 486 VAL HG22 1 1 
        3  9605 3 2 34 VAL HG23 H -11.779  23.458   1.516 1.00 . C D . 486 VAL HG23 1 1 
        3  9606 3 2 34 VAL N    N -10.333  25.398  -1.558 1.00 . C D . 486 VAL N    1 1 
        3  9607 3 2 34 VAL O    O -11.898  22.636  -3.175 1.00 . C D . 486 VAL O    1 1 
        3  9608 3 2 35 GLU C    C -13.802  24.459  -4.671 1.00 . C D . 487 GLU C    1 1 
        3  9609 3 2 35 GLU CA   C -14.036  24.414  -3.163 1.00 . C D . 487 GLU CA   1 1 
        3  9610 3 2 35 GLU CB   C -15.025  25.512  -2.765 1.00 . C D . 487 GLU CB   1 1 
        3  9611 3 2 35 GLU CD   C -14.145  26.954  -0.883 1.00 . C D . 487 GLU CD   1 1 
        3  9612 3 2 35 GLU CG   C -15.064  25.813  -1.273 1.00 . C D . 487 GLU CG   1 1 
        3  9613 3 2 35 GLU H    H -12.652  25.368  -1.869 1.00 . C D . 487 GLU H    1 1 
        3  9614 3 2 35 GLU HA   H -14.454  23.453  -2.903 1.00 . C D . 487 GLU HA   1 1 
        3  9615 3 2 35 GLU HB2  H -14.758  26.421  -3.285 1.00 . C D . 487 GLU HB2  1 1 
        3  9616 3 2 35 GLU HB3  H -16.016  25.212  -3.074 1.00 . C D . 487 GLU HB3  1 1 
        3  9617 3 2 35 GLU HG2  H -16.073  26.077  -0.997 1.00 . C D . 487 GLU HG2  1 1 
        3  9618 3 2 35 GLU HG3  H -14.763  24.928  -0.731 1.00 . C D . 487 GLU HG3  1 1 
        3  9619 3 2 35 GLU N    N -12.783  24.568  -2.435 1.00 . C D . 487 GLU N    1 1 
        3  9620 3 2 35 GLU O    O -14.589  23.928  -5.447 1.00 . C D . 487 GLU O    1 1 
        3  9621 3 2 35 GLU OE1  O -12.913  26.744  -0.845 1.00 . C D . 487 GLU OE1  1 1 
        3  9622 3 2 35 GLU OE2  O -14.649  28.065  -0.621 1.00 . C D . 487 GLU OE2  1 1 
        3  9623 3 2 36 ILE C    C -11.350  24.155  -6.868 1.00 . C D . 488 ILE C    1 1 
        3  9624 3 2 36 ILE CA   C -12.393  25.199  -6.495 1.00 . C D . 488 ILE CA   1 1 
        3  9625 3 2 36 ILE CB   C -11.866  26.606  -6.860 1.00 . C D . 488 ILE CB   1 1 
        3  9626 3 2 36 ILE CD1  C -12.306  29.101  -6.538 1.00 . C D . 488 ILE CD1  1 1 
        3  9627 3 2 36 ILE CG1  C -12.791  27.687  -6.291 1.00 . C D . 488 ILE CG1  1 1 
        3  9628 3 2 36 ILE CG2  C -11.750  26.751  -8.371 1.00 . C D . 488 ILE CG2  1 1 
        3  9629 3 2 36 ILE H    H -12.109  25.495  -4.416 1.00 . C D . 488 ILE H    1 1 
        3  9630 3 2 36 ILE HA   H -13.295  25.014  -7.060 1.00 . C D . 488 ILE HA   1 1 
        3  9631 3 2 36 ILE HB   H -10.881  26.722  -6.433 1.00 . C D . 488 ILE HB   1 1 
        3  9632 3 2 36 ILE HD11 H -12.278  29.292  -7.601 1.00 . C D . 488 ILE HD11 1 1 
        3  9633 3 2 36 ILE HD12 H -11.315  29.217  -6.125 1.00 . C D . 488 ILE HD12 1 1 
        3  9634 3 2 36 ILE HD13 H -12.978  29.800  -6.063 1.00 . C D . 488 ILE HD13 1 1 
        3  9635 3 2 36 ILE HG12 H -13.766  27.590  -6.744 1.00 . C D . 488 ILE HG12 1 1 
        3  9636 3 2 36 ILE HG13 H -12.882  27.548  -5.224 1.00 . C D . 488 ILE HG13 1 1 
        3  9637 3 2 36 ILE HG21 H -12.725  26.640  -8.818 1.00 . C D . 488 ILE HG21 1 1 
        3  9638 3 2 36 ILE HG22 H -11.089  25.986  -8.755 1.00 . C D . 488 ILE HG22 1 1 
        3  9639 3 2 36 ILE HG23 H -11.351  27.725  -8.611 1.00 . C D . 488 ILE HG23 1 1 
        3  9640 3 2 36 ILE N    N -12.716  25.097  -5.082 1.00 . C D . 488 ILE N    1 1 
        3  9641 3 2 36 ILE O    O -11.354  23.625  -7.978 1.00 . C D . 488 ILE O    1 1 
        3  9642 3 2 37 THR C    C  -9.970  21.477  -6.342 1.00 . C D . 489 THR C    1 1 
        3  9643 3 2 37 THR CA   C  -9.416  22.873  -6.095 1.00 . C D . 489 THR CA   1 1 
        3  9644 3 2 37 THR CB   C  -8.488  22.833  -4.865 1.00 . C D . 489 THR CB   1 1 
        3  9645 3 2 37 THR CG2  C  -7.380  21.803  -5.044 1.00 . C D . 489 THR CG2  1 1 
        3  9646 3 2 37 THR H    H -10.572  24.296  -5.046 1.00 . C D . 489 THR H    1 1 
        3  9647 3 2 37 THR HA   H  -8.832  23.176  -6.950 1.00 . C D . 489 THR HA   1 1 
        3  9648 3 2 37 THR HB   H  -9.076  22.561  -4.000 1.00 . C D . 489 THR HB   1 1 
        3  9649 3 2 37 THR HG1  H  -7.482  24.426  -5.462 1.00 . C D . 489 THR HG1  1 1 
        3  9650 3 2 37 THR HG21 H  -6.626  21.951  -4.286 1.00 . C D . 489 THR HG21 1 1 
        3  9651 3 2 37 THR HG22 H  -6.938  21.918  -6.022 1.00 . C D . 489 THR HG22 1 1 
        3  9652 3 2 37 THR HG23 H  -7.791  20.808  -4.950 1.00 . C D . 489 THR HG23 1 1 
        3  9653 3 2 37 THR N    N -10.487  23.847  -5.910 1.00 . C D . 489 THR N    1 1 
        3  9654 3 2 37 THR O    O  -9.624  20.828  -7.330 1.00 . C D . 489 THR O    1 1 
        3  9655 3 2 37 THR OG1  O  -7.916  24.126  -4.645 1.00 . C D . 489 THR OG1  1 1 
        3  9656 3 2 38 THR C    C -12.211  19.573  -6.868 1.00 . C D . 490 THR C    1 1 
        3  9657 3 2 38 THR CA   C -11.431  19.702  -5.562 1.00 . C D . 490 THR CA   1 1 
        3  9658 3 2 38 THR CB   C -12.346  19.411  -4.363 1.00 . C D . 490 THR CB   1 1 
        3  9659 3 2 38 THR CG2  C -12.491  17.915  -4.150 1.00 . C D . 490 THR CG2  1 1 
        3  9660 3 2 38 THR H    H -11.073  21.588  -4.681 1.00 . C D . 490 THR H    1 1 
        3  9661 3 2 38 THR HA   H -10.631  18.978  -5.560 1.00 . C D . 490 THR HA   1 1 
        3  9662 3 2 38 THR HB   H -13.320  19.837  -4.552 1.00 . C D . 490 THR HB   1 1 
        3  9663 3 2 38 THR HG1  H -12.043  20.941  -3.139 1.00 . C D . 490 THR HG1  1 1 
        3  9664 3 2 38 THR HG21 H -12.915  17.466  -5.036 1.00 . C D . 490 THR HG21 1 1 
        3  9665 3 2 38 THR HG22 H -13.142  17.731  -3.307 1.00 . C D . 490 THR HG22 1 1 
        3  9666 3 2 38 THR HG23 H -11.521  17.481  -3.957 1.00 . C D . 490 THR HG23 1 1 
        3  9667 3 2 38 THR N    N -10.834  21.022  -5.446 1.00 . C D . 490 THR N    1 1 
        3  9668 3 2 38 THR O    O -12.168  18.532  -7.530 1.00 . C D . 490 THR O    1 1 
        3  9669 3 2 38 THR OG1  O -11.791  20.008  -3.182 1.00 . C D . 490 THR OG1  1 1 
        3  9670 3 2 39 ASP C    C -12.695  20.614  -9.668 1.00 . C D . 491 ASP C    1 1 
        3  9671 3 2 39 ASP CA   C -13.659  20.658  -8.491 1.00 . C D . 491 ASP CA   1 1 
        3  9672 3 2 39 ASP CB   C -14.533  21.912  -8.573 1.00 . C D . 491 ASP CB   1 1 
        3  9673 3 2 39 ASP CG   C -15.306  22.000  -9.877 1.00 . C D . 491 ASP CG   1 1 
        3  9674 3 2 39 ASP H    H -12.893  21.439  -6.677 1.00 . C D . 491 ASP H    1 1 
        3  9675 3 2 39 ASP HA   H -14.287  19.780  -8.511 1.00 . C D . 491 ASP HA   1 1 
        3  9676 3 2 39 ASP HB2  H -15.242  21.902  -7.758 1.00 . C D . 491 ASP HB2  1 1 
        3  9677 3 2 39 ASP HB3  H -13.906  22.788  -8.487 1.00 . C D . 491 ASP HB3  1 1 
        3  9678 3 2 39 ASP N    N -12.898  20.642  -7.247 1.00 . C D . 491 ASP N    1 1 
        3  9679 3 2 39 ASP O    O -12.917  19.905 -10.645 1.00 . C D . 491 ASP O    1 1 
        3  9680 3 2 39 ASP OD1  O -16.119  21.092 -10.155 1.00 . C D . 491 ASP OD1  1 1 
        3  9681 3 2 39 ASP OD2  O -15.118  22.990 -10.620 1.00 . C D . 491 ASP OD2  1 1 
        3  9682 3 2 40 ASN C    C -10.038  20.039 -10.888 1.00 . C D . 492 ASN C    1 1 
        3  9683 3 2 40 ASN CA   C -10.561  21.435 -10.563 1.00 . C D . 492 ASN CA   1 1 
        3  9684 3 2 40 ASN CB   C  -9.407  22.320 -10.079 1.00 . C D . 492 ASN CB   1 1 
        3  9685 3 2 40 ASN CG   C  -9.315  23.630 -10.834 1.00 . C D . 492 ASN CG   1 1 
        3  9686 3 2 40 ASN H    H -11.507  21.921  -8.729 1.00 . C D . 492 ASN H    1 1 
        3  9687 3 2 40 ASN HA   H -10.991  21.868 -11.453 1.00 . C D . 492 ASN HA   1 1 
        3  9688 3 2 40 ASN HB2  H  -9.549  22.541  -9.031 1.00 . C D . 492 ASN HB2  1 1 
        3  9689 3 2 40 ASN HB3  H  -8.476  21.787 -10.205 1.00 . C D . 492 ASN HB3  1 1 
        3  9690 3 2 40 ASN HD21 H  -7.545  24.019  -9.992 1.00 . C D . 492 ASN HD21 1 1 
        3  9691 3 2 40 ASN HD22 H  -8.153  25.215 -11.095 1.00 . C D . 492 ASN HD22 1 1 
        3  9692 3 2 40 ASN N    N -11.607  21.370  -9.540 1.00 . C D . 492 ASN N    1 1 
        3  9693 3 2 40 ASN ND2  N  -8.233  24.363 -10.626 1.00 . C D . 492 ASN ND2  1 1 
        3  9694 3 2 40 ASN O    O  -9.743  19.727 -12.045 1.00 . C D . 492 ASN O    1 1 
        3  9695 3 2 40 ASN OD1  O -10.210  23.985 -11.596 1.00 . C D . 492 ASN OD1  1 1 
        3  9696 3 2 41 ILE C    C -10.456  17.032 -10.862 1.00 . C D . 493 ILE C    1 1 
        3  9697 3 2 41 ILE CA   C  -9.456  17.835 -10.035 1.00 . C D . 493 ILE CA   1 1 
        3  9698 3 2 41 ILE CB   C  -9.232  17.134  -8.674 1.00 . C D . 493 ILE CB   1 1 
        3  9699 3 2 41 ILE CD1  C  -8.204  17.472  -6.363 1.00 . C D . 493 ILE CD1  1 1 
        3  9700 3 2 41 ILE CG1  C  -8.302  17.970  -7.789 1.00 . C D . 493 ILE CG1  1 1 
        3  9701 3 2 41 ILE CG2  C  -8.651  15.739  -8.881 1.00 . C D . 493 ILE CG2  1 1 
        3  9702 3 2 41 ILE H    H -10.172  19.518  -8.963 1.00 . C D . 493 ILE H    1 1 
        3  9703 3 2 41 ILE HA   H  -8.513  17.874 -10.561 1.00 . C D . 493 ILE HA   1 1 
        3  9704 3 2 41 ILE HB   H -10.188  17.029  -8.184 1.00 . C D . 493 ILE HB   1 1 
        3  9705 3 2 41 ILE HD11 H  -7.792  16.473  -6.356 1.00 . C D . 493 ILE HD11 1 1 
        3  9706 3 2 41 ILE HD12 H  -9.186  17.458  -5.917 1.00 . C D . 493 ILE HD12 1 1 
        3  9707 3 2 41 ILE HD13 H  -7.561  18.130  -5.796 1.00 . C D . 493 ILE HD13 1 1 
        3  9708 3 2 41 ILE HG12 H  -7.310  17.957  -8.212 1.00 . C D . 493 ILE HG12 1 1 
        3  9709 3 2 41 ILE HG13 H  -8.663  18.988  -7.761 1.00 . C D . 493 ILE HG13 1 1 
        3  9710 3 2 41 ILE HG21 H  -8.503  15.264  -7.922 1.00 . C D . 493 ILE HG21 1 1 
        3  9711 3 2 41 ILE HG22 H  -7.704  15.814  -9.394 1.00 . C D . 493 ILE HG22 1 1 
        3  9712 3 2 41 ILE HG23 H  -9.335  15.148  -9.472 1.00 . C D . 493 ILE HG23 1 1 
        3  9713 3 2 41 ILE N    N  -9.930  19.204  -9.862 1.00 . C D . 493 ILE N    1 1 
        3  9714 3 2 41 ILE O    O -10.071  16.292 -11.767 1.00 . C D . 493 ILE O    1 1 
        3  9715 3 2 42 LEU C    C -12.913  16.986 -12.715 1.00 . C D . 494 LEU C    1 1 
        3  9716 3 2 42 LEU CA   C -12.802  16.501 -11.269 1.00 . C D . 494 LEU CA   1 1 
        3  9717 3 2 42 LEU CB   C -14.142  16.690 -10.546 1.00 . C D . 494 LEU CB   1 1 
        3  9718 3 2 42 LEU CD1  C -15.443  16.534  -8.406 1.00 . C D . 494 LEU CD1  1 1 
        3  9719 3 2 42 LEU CD2  C -14.333  14.516  -9.306 1.00 . C D . 494 LEU CD2  1 1 
        3  9720 3 2 42 LEU CG   C -14.237  16.023  -9.168 1.00 . C D . 494 LEU CG   1 1 
        3  9721 3 2 42 LEU H    H -11.978  17.824  -9.834 1.00 . C D . 494 LEU H    1 1 
        3  9722 3 2 42 LEU HA   H -12.554  15.449 -11.276 1.00 . C D . 494 LEU HA   1 1 
        3  9723 3 2 42 LEU HB2  H -14.314  17.750 -10.422 1.00 . C D . 494 LEU HB2  1 1 
        3  9724 3 2 42 LEU HB3  H -14.924  16.287 -11.171 1.00 . C D . 494 LEU HB3  1 1 
        3  9725 3 2 42 LEU HD11 H -15.469  16.067  -7.432 1.00 . C D . 494 LEU HD11 1 1 
        3  9726 3 2 42 LEU HD12 H -16.341  16.276  -8.948 1.00 . C D . 494 LEU HD12 1 1 
        3  9727 3 2 42 LEU HD13 H -15.377  17.605  -8.297 1.00 . C D . 494 LEU HD13 1 1 
        3  9728 3 2 42 LEU HD21 H -14.049  14.232 -10.307 1.00 . C D . 494 LEU HD21 1 1 
        3  9729 3 2 42 LEU HD22 H -15.355  14.204  -9.108 1.00 . C D . 494 LEU HD22 1 1 
        3  9730 3 2 42 LEU HD23 H -13.668  14.046  -8.596 1.00 . C D . 494 LEU HD23 1 1 
        3  9731 3 2 42 LEU HG   H -13.350  16.255  -8.595 1.00 . C D . 494 LEU HG   1 1 
        3  9732 3 2 42 LEU N    N -11.739  17.204 -10.559 1.00 . C D . 494 LEU N    1 1 
        3  9733 3 2 42 LEU O    O -13.186  16.199 -13.623 1.00 . C D . 494 LEU O    1 1 
        3  9734 3 2 43 GLU C    C -11.605  18.396 -15.136 1.00 . C D . 495 GLU C    1 1 
        3  9735 3 2 43 GLU CA   C -12.761  18.868 -14.256 1.00 . C D . 495 GLU CA   1 1 
        3  9736 3 2 43 GLU CB   C -12.747  20.390 -14.160 1.00 . C D . 495 GLU CB   1 1 
        3  9737 3 2 43 GLU CD   C -15.258  20.646 -14.083 1.00 . C D . 495 GLU CD   1 1 
        3  9738 3 2 43 GLU CG   C -13.937  20.957 -13.406 1.00 . C D . 495 GLU CG   1 1 
        3  9739 3 2 43 GLU H    H -12.485  18.853 -12.151 1.00 . C D . 495 GLU H    1 1 
        3  9740 3 2 43 GLU HA   H -13.690  18.555 -14.707 1.00 . C D . 495 GLU HA   1 1 
        3  9741 3 2 43 GLU HB2  H -11.843  20.700 -13.653 1.00 . C D . 495 GLU HB2  1 1 
        3  9742 3 2 43 GLU HB3  H -12.749  20.802 -15.158 1.00 . C D . 495 GLU HB3  1 1 
        3  9743 3 2 43 GLU HG2  H -13.952  20.534 -12.413 1.00 . C D . 495 GLU HG2  1 1 
        3  9744 3 2 43 GLU HG3  H -13.825  22.028 -13.338 1.00 . C D . 495 GLU HG3  1 1 
        3  9745 3 2 43 GLU N    N -12.687  18.276 -12.921 1.00 . C D . 495 GLU N    1 1 
        3  9746 3 2 43 GLU O    O -11.769  18.191 -16.339 1.00 . C D . 495 GLU O    1 1 
        3  9747 3 2 43 GLU OE1  O -15.747  19.503 -13.955 1.00 . C D . 495 GLU OE1  1 1 
        3  9748 3 2 43 GLU OE2  O -15.818  21.545 -14.744 1.00 . C D . 495 GLU OE2  1 1 
        3  9749 3 2 44 GLY C    C  -8.164  18.802 -15.319 1.00 . C D . 496 GLY C    1 1 
        3  9750 3 2 44 GLY CA   C  -9.283  17.779 -15.279 1.00 . C D . 496 GLY CA   1 1 
        3  9751 3 2 44 GLY H    H -10.364  18.416 -13.571 1.00 . C D . 496 GLY H    1 1 
        3  9752 3 2 44 GLY HA2  H  -8.905  16.877 -14.825 1.00 . C D . 496 GLY HA2  1 1 
        3  9753 3 2 44 GLY HA3  H  -9.588  17.559 -16.291 1.00 . C D . 496 GLY HA3  1 1 
        3  9754 3 2 44 GLY N    N -10.438  18.232 -14.530 1.00 . C D . 496 GLY N    1 1 
        3  9755 3 2 44 GLY O    O  -7.383  18.843 -16.270 1.00 . C D . 496 GLY O    1 1 
        3  9756 3 2 45 ARG C    C  -5.789  20.014 -13.655 1.00 . C D . 497 ARG C    1 1 
        3  9757 3 2 45 ARG CA   C  -7.049  20.649 -14.220 1.00 . C D . 497 ARG CA   1 1 
        3  9758 3 2 45 ARG CB   C  -7.489  21.821 -13.340 1.00 . C D . 497 ARG CB   1 1 
        3  9759 3 2 45 ARG CD   C  -6.626  23.785 -14.662 1.00 . C D . 497 ARG CD   1 1 
        3  9760 3 2 45 ARG CG   C  -6.527  23.000 -13.361 1.00 . C D . 497 ARG CG   1 1 
        3  9761 3 2 45 ARG CZ   C  -8.277  25.220 -15.809 1.00 . C D . 497 ARG CZ   1 1 
        3  9762 3 2 45 ARG H    H  -8.770  19.594 -13.585 1.00 . C D . 497 ARG H    1 1 
        3  9763 3 2 45 ARG HA   H  -6.849  21.007 -15.220 1.00 . C D . 497 ARG HA   1 1 
        3  9764 3 2 45 ARG HB2  H  -8.455  22.166 -13.678 1.00 . C D . 497 ARG HB2  1 1 
        3  9765 3 2 45 ARG HB3  H  -7.579  21.474 -12.322 1.00 . C D . 497 ARG HB3  1 1 
        3  9766 3 2 45 ARG HD2  H  -5.931  24.611 -14.625 1.00 . C D . 497 ARG HD2  1 1 
        3  9767 3 2 45 ARG HD3  H  -6.364  23.134 -15.484 1.00 . C D . 497 ARG HD3  1 1 
        3  9768 3 2 45 ARG HE   H  -8.691  23.964 -14.312 1.00 . C D . 497 ARG HE   1 1 
        3  9769 3 2 45 ARG HG2  H  -6.764  23.657 -12.538 1.00 . C D . 497 ARG HG2  1 1 
        3  9770 3 2 45 ARG HG3  H  -5.519  22.629 -13.251 1.00 . C D . 497 ARG HG3  1 1 
        3  9771 3 2 45 ARG HH11 H  -6.388  25.394 -16.534 1.00 . C D . 497 ARG HH11 1 1 
        3  9772 3 2 45 ARG HH12 H  -7.575  26.401 -17.303 1.00 . C D . 497 ARG HH12 1 1 
        3  9773 3 2 45 ARG HH21 H -10.246  25.268 -15.334 1.00 . C D . 497 ARG HH21 1 1 
        3  9774 3 2 45 ARG HH22 H  -9.769  26.321 -16.628 1.00 . C D . 497 ARG HH22 1 1 
        3  9775 3 2 45 ARG N    N  -8.095  19.644 -14.299 1.00 . C D . 497 ARG N    1 1 
        3  9776 3 2 45 ARG NE   N  -7.971  24.311 -14.886 1.00 . C D . 497 ARG NE   1 1 
        3  9777 3 2 45 ARG NH1  N  -7.338  25.711 -16.613 1.00 . C D . 497 ARG NH1  1 1 
        3  9778 3 2 45 ARG NH2  N  -9.529  25.638 -15.932 1.00 . C D . 497 ARG NH2  1 1 
        3  9779 3 2 45 ARG O    O  -4.684  20.266 -14.129 1.00 . C D . 497 ARG O    1 1 
        3  9780 3 2 46 ILE C    C  -4.700  17.116 -12.674 1.00 . C D . 498 ILE C    1 1 
        3  9781 3 2 46 ILE CA   C  -4.869  18.478 -12.012 1.00 . C D . 498 ILE CA   1 1 
        3  9782 3 2 46 ILE CB   C  -5.088  18.306 -10.485 1.00 . C D . 498 ILE CB   1 1 
        3  9783 3 2 46 ILE CD1  C  -6.274  20.428  -9.714 1.00 . C D . 498 ILE CD1  1 1 
        3  9784 3 2 46 ILE CG1  C  -4.975  19.656  -9.771 1.00 . C D . 498 ILE CG1  1 1 
        3  9785 3 2 46 ILE CG2  C  -4.093  17.316  -9.896 1.00 . C D . 498 ILE CG2  1 1 
        3  9786 3 2 46 ILE H    H  -6.885  19.017 -12.321 1.00 . C D . 498 ILE H    1 1 
        3  9787 3 2 46 ILE HA   H  -3.971  19.059 -12.169 1.00 . C D . 498 ILE HA   1 1 
        3  9788 3 2 46 ILE HB   H  -6.083  17.912 -10.331 1.00 . C D . 498 ILE HB   1 1 
        3  9789 3 2 46 ILE HD11 H  -6.699  20.488 -10.705 1.00 . C D . 498 ILE HD11 1 1 
        3  9790 3 2 46 ILE HD12 H  -6.089  21.425  -9.343 1.00 . C D . 498 ILE HD12 1 1 
        3  9791 3 2 46 ILE HD13 H  -6.965  19.922  -9.059 1.00 . C D . 498 ILE HD13 1 1 
        3  9792 3 2 46 ILE HG12 H  -4.646  19.491  -8.756 1.00 . C D . 498 ILE HG12 1 1 
        3  9793 3 2 46 ILE HG13 H  -4.246  20.268 -10.284 1.00 . C D . 498 ILE HG13 1 1 
        3  9794 3 2 46 ILE HG21 H  -4.215  16.355 -10.372 1.00 . C D . 498 ILE HG21 1 1 
        3  9795 3 2 46 ILE HG22 H  -4.269  17.217  -8.834 1.00 . C D . 498 ILE HG22 1 1 
        3  9796 3 2 46 ILE HG23 H  -3.088  17.675 -10.061 1.00 . C D . 498 ILE HG23 1 1 
        3  9797 3 2 46 ILE N    N  -5.974  19.177 -12.643 1.00 . C D . 498 ILE N    1 1 
        3  9798 3 2 46 ILE O    O  -5.680  16.402 -12.887 1.00 . C D . 498 ILE O    1 1 
        3  9799 3 2 47 GLN C    C  -3.363  14.344 -12.711 1.00 . C D . 499 GLN C    1 1 
        3  9800 3 2 47 GLN CA   C  -3.178  15.508 -13.675 1.00 . C D . 499 GLN CA   1 1 
        3  9801 3 2 47 GLN CB   C  -1.755  15.492 -14.238 1.00 . C D . 499 GLN CB   1 1 
        3  9802 3 2 47 GLN CD   C  -2.575  14.812 -16.532 1.00 . C D . 499 GLN CD   1 1 
        3  9803 3 2 47 GLN CG   C  -1.694  15.753 -15.734 1.00 . C D . 499 GLN CG   1 1 
        3  9804 3 2 47 GLN H    H  -2.731  17.396 -12.834 1.00 . C D . 499 GLN H    1 1 
        3  9805 3 2 47 GLN HA   H  -3.876  15.395 -14.491 1.00 . C D . 499 GLN HA   1 1 
        3  9806 3 2 47 GLN HB2  H  -1.173  16.252 -13.739 1.00 . C D . 499 GLN HB2  1 1 
        3  9807 3 2 47 GLN HB3  H  -1.313  14.526 -14.043 1.00 . C D . 499 GLN HB3  1 1 
        3  9808 3 2 47 GLN HE21 H  -2.789  16.181 -17.952 1.00 . C D . 499 GLN HE21 1 1 
        3  9809 3 2 47 GLN HE22 H  -3.618  14.688 -18.214 1.00 . C D . 499 GLN HE22 1 1 
        3  9810 3 2 47 GLN HG2  H  -2.014  16.766 -15.920 1.00 . C D . 499 GLN HG2  1 1 
        3  9811 3 2 47 GLN HG3  H  -0.672  15.633 -16.064 1.00 . C D . 499 GLN HG3  1 1 
        3  9812 3 2 47 GLN N    N  -3.465  16.779 -13.025 1.00 . C D . 499 GLN N    1 1 
        3  9813 3 2 47 GLN NE2  N  -3.039  15.272 -17.680 1.00 . C D . 499 GLN NE2  1 1 
        3  9814 3 2 47 GLN O    O  -3.028  14.439 -11.530 1.00 . C D . 499 GLN O    1 1 
        3  9815 3 2 47 GLN OE1  O  -2.831  13.678 -16.126 1.00 . C D . 499 GLN OE1  1 1 
        3  9816 3 2 48 VAL C    C  -2.910  11.146 -12.484 1.00 . C D . 500 VAL C    1 1 
        3  9817 3 2 48 VAL CA   C  -4.131  12.061 -12.428 1.00 . C D . 500 VAL CA   1 1 
        3  9818 3 2 48 VAL CB   C  -5.381  11.296 -12.917 1.00 . C D . 500 VAL CB   1 1 
        3  9819 3 2 48 VAL CG1  C  -6.639  12.107 -12.652 1.00 . C D . 500 VAL CG1  1 1 
        3  9820 3 2 48 VAL CG2  C  -5.269  10.951 -14.395 1.00 . C D . 500 VAL CG2  1 1 
        3  9821 3 2 48 VAL H    H  -4.134  13.241 -14.178 1.00 . C D . 500 VAL H    1 1 
        3  9822 3 2 48 VAL HA   H  -4.295  12.368 -11.407 1.00 . C D . 500 VAL HA   1 1 
        3  9823 3 2 48 VAL HB   H  -5.454  10.373 -12.361 1.00 . C D . 500 VAL HB   1 1 
        3  9824 3 2 48 VAL HG11 H  -6.745  12.273 -11.589 1.00 . C D . 500 VAL HG11 1 1 
        3  9825 3 2 48 VAL HG12 H  -7.498  11.566 -13.019 1.00 . C D . 500 VAL HG12 1 1 
        3  9826 3 2 48 VAL HG13 H  -6.567  13.057 -13.160 1.00 . C D . 500 VAL HG13 1 1 
        3  9827 3 2 48 VAL HG21 H  -5.196  11.861 -14.973 1.00 . C D . 500 VAL HG21 1 1 
        3  9828 3 2 48 VAL HG22 H  -6.144  10.400 -14.703 1.00 . C D . 500 VAL HG22 1 1 
        3  9829 3 2 48 VAL HG23 H  -4.387  10.349 -14.562 1.00 . C D . 500 VAL HG23 1 1 
        3  9830 3 2 48 VAL N    N  -3.899  13.252 -13.228 1.00 . C D . 500 VAL N    1 1 
        3  9831 3 2 48 VAL O    O  -2.056  11.302 -13.361 1.00 . C D . 500 VAL O    1 1 
        3  9832 3 2 49 PRO C    C  -1.504   8.494 -12.808 1.00 . C D . 501 PRO C    1 1 
        3  9833 3 2 49 PRO CA   C  -1.666   9.258 -11.496 1.00 . C D . 501 PRO CA   1 1 
        3  9834 3 2 49 PRO CB   C  -2.038   8.305 -10.359 1.00 . C D . 501 PRO CB   1 1 
        3  9835 3 2 49 PRO CD   C  -3.726   9.988 -10.413 1.00 . C D . 501 PRO CD   1 1 
        3  9836 3 2 49 PRO CG   C  -2.962   9.083  -9.491 1.00 . C D . 501 PRO CG   1 1 
        3  9837 3 2 49 PRO HA   H  -0.739   9.759 -11.261 1.00 . C D . 501 PRO HA   1 1 
        3  9838 3 2 49 PRO HB2  H  -2.527   7.425 -10.760 1.00 . C D . 501 PRO HB2  1 1 
        3  9839 3 2 49 PRO HB3  H  -1.159   8.025  -9.806 1.00 . C D . 501 PRO HB3  1 1 
        3  9840 3 2 49 PRO HD2  H  -4.631   9.502 -10.748 1.00 . C D . 501 PRO HD2  1 1 
        3  9841 3 2 49 PRO HD3  H  -3.956  10.921  -9.919 1.00 . C D . 501 PRO HD3  1 1 
        3  9842 3 2 49 PRO HG2  H  -3.634   8.410  -8.974 1.00 . C D . 501 PRO HG2  1 1 
        3  9843 3 2 49 PRO HG3  H  -2.398   9.670  -8.786 1.00 . C D . 501 PRO HG3  1 1 
        3  9844 3 2 49 PRO N    N  -2.790  10.200 -11.535 1.00 . C D . 501 PRO N    1 1 
        3  9845 3 2 49 PRO O    O  -2.347   7.671 -13.172 1.00 . C D . 501 PRO O    1 1 
        3  9846 3 2 50 PHE C    C   0.855   7.016 -14.596 1.00 . C D . 502 PHE C    1 1 
        3  9847 3 2 50 PHE CA   C  -0.149   8.148 -14.796 1.00 . C D . 502 PHE CA   1 1 
        3  9848 3 2 50 PHE CB   C   0.397   9.175 -15.799 1.00 . C D . 502 PHE CB   1 1 
        3  9849 3 2 50 PHE CD1  C  -0.148   8.212 -18.056 1.00 . C D . 502 PHE CD1  1 1 
        3  9850 3 2 50 PHE CD2  C   2.146   8.418 -17.436 1.00 . C D . 502 PHE CD2  1 1 
        3  9851 3 2 50 PHE CE1  C   0.228   7.677 -19.274 1.00 . C D . 502 PHE CE1  1 1 
        3  9852 3 2 50 PHE CE2  C   2.528   7.883 -18.651 1.00 . C D . 502 PHE CE2  1 1 
        3  9853 3 2 50 PHE CG   C   0.806   8.586 -17.123 1.00 . C D . 502 PHE CG   1 1 
        3  9854 3 2 50 PHE CZ   C   1.568   7.514 -19.573 1.00 . C D . 502 PHE CZ   1 1 
        3  9855 3 2 50 PHE H    H   0.185   9.482 -13.192 1.00 . C D . 502 PHE H    1 1 
        3  9856 3 2 50 PHE HA   H  -1.072   7.737 -15.175 1.00 . C D . 502 PHE HA   1 1 
        3  9857 3 2 50 PHE HB2  H  -0.365   9.917 -15.991 1.00 . C D . 502 PHE HB2  1 1 
        3  9858 3 2 50 PHE HB3  H   1.263   9.662 -15.369 1.00 . C D . 502 PHE HB3  1 1 
        3  9859 3 2 50 PHE HD1  H  -1.194   8.337 -17.824 1.00 . C D . 502 PHE HD1  1 1 
        3  9860 3 2 50 PHE HD2  H   2.898   8.706 -16.714 1.00 . C D . 502 PHE HD2  1 1 
        3  9861 3 2 50 PHE HE1  H  -0.526   7.387 -19.991 1.00 . C D . 502 PHE HE1  1 1 
        3  9862 3 2 50 PHE HE2  H   3.575   7.758 -18.881 1.00 . C D . 502 PHE HE2  1 1 
        3  9863 3 2 50 PHE HZ   H   1.863   7.095 -20.524 1.00 . C D . 502 PHE HZ   1 1 
        3  9864 3 2 50 PHE N    N  -0.431   8.797 -13.526 1.00 . C D . 502 PHE N    1 1 
        3  9865 3 2 50 PHE O    O   1.952   7.240 -14.083 1.00 . C D . 502 PHE O    1 1 
        3  9866 3 2 51 PRO C    C   2.514   4.671 -15.858 1.00 . C D . 503 PRO C    1 1 
        3  9867 3 2 51 PRO CA   C   1.373   4.629 -14.841 1.00 . C D . 503 PRO CA   1 1 
        3  9868 3 2 51 PRO CB   C   0.447   3.440 -15.106 1.00 . C D . 503 PRO CB   1 1 
        3  9869 3 2 51 PRO CD   C  -0.822   5.423 -15.549 1.00 . C D . 503 PRO CD   1 1 
        3  9870 3 2 51 PRO CG   C  -0.657   3.982 -15.944 1.00 . C D . 503 PRO CG   1 1 
        3  9871 3 2 51 PRO HA   H   1.784   4.560 -13.843 1.00 . C D . 503 PRO HA   1 1 
        3  9872 3 2 51 PRO HB2  H   0.987   2.660 -15.632 1.00 . C D . 503 PRO HB2  1 1 
        3  9873 3 2 51 PRO HB3  H   0.058   3.065 -14.175 1.00 . C D . 503 PRO HB3  1 1 
        3  9874 3 2 51 PRO HD2  H  -1.041   6.025 -16.417 1.00 . C D . 503 PRO HD2  1 1 
        3  9875 3 2 51 PRO HD3  H  -1.604   5.523 -14.811 1.00 . C D . 503 PRO HD3  1 1 
        3  9876 3 2 51 PRO HG2  H  -0.391   3.905 -16.990 1.00 . C D . 503 PRO HG2  1 1 
        3  9877 3 2 51 PRO HG3  H  -1.569   3.440 -15.747 1.00 . C D . 503 PRO HG3  1 1 
        3  9878 3 2 51 PRO N    N   0.487   5.785 -14.974 1.00 . C D . 503 PRO N    1 1 
        3  9879 3 2 51 PRO O    O   2.288   4.663 -17.070 1.00 . C D . 503 PRO O    1 1 
        3  9880 3 2 52 THR C    C   5.923   3.735 -15.779 1.00 . C D . 504 THR C    1 1 
        3  9881 3 2 52 THR CA   C   4.906   4.782 -16.215 1.00 . C D . 504 THR CA   1 1 
        3  9882 3 2 52 THR CB   C   5.557   6.186 -16.200 1.00 . C D . 504 THR CB   1 1 
        3  9883 3 2 52 THR CG2  C   5.991   6.581 -14.794 1.00 . C D . 504 THR CG2  1 1 
        3  9884 3 2 52 THR H    H   3.859   4.736 -14.386 1.00 . C D . 504 THR H    1 1 
        3  9885 3 2 52 THR HA   H   4.589   4.565 -17.225 1.00 . C D . 504 THR HA   1 1 
        3  9886 3 2 52 THR HB   H   4.830   6.903 -16.549 1.00 . C D . 504 THR HB   1 1 
        3  9887 3 2 52 THR HG1  H   7.144   5.354 -17.030 1.00 . C D . 504 THR HG1  1 1 
        3  9888 3 2 52 THR HG21 H   5.142   6.527 -14.127 1.00 . C D . 504 THR HG21 1 1 
        3  9889 3 2 52 THR HG22 H   6.376   7.589 -14.806 1.00 . C D . 504 THR HG22 1 1 
        3  9890 3 2 52 THR HG23 H   6.761   5.904 -14.452 1.00 . C D . 504 THR HG23 1 1 
        3  9891 3 2 52 THR N    N   3.737   4.732 -15.359 1.00 . C D . 504 THR N    1 1 
        3  9892 3 2 52 THR O    O   5.660   3.032 -14.779 1.00 . C D . 504 THR O    1 1 
        3  9893 3 2 52 THR OXT  O   6.971   3.603 -16.444 1.00 . C D . 504 THR OXT  1 1 
        3  9894 3 2 52 THR OG1  O   6.691   6.212 -17.077 1.00 . C D . 504 THR OG1  1 1 
        4  9895 1 1  1 MET C    C   9.483  -7.458 -31.229 1.00 . A A .   1 MET C    1 1 
        4  9896 1 1  1 MET CA   C  10.152  -7.577 -32.590 1.00 . A A .   1 MET CA   1 1 
        4  9897 1 1  1 MET CB   C  10.107  -6.227 -33.324 1.00 . A A .   1 MET CB   1 1 
        4  9898 1 1  1 MET CE   C   6.925  -3.787 -34.520 1.00 . A A .   1 MET CE   1 1 
        4  9899 1 1  1 MET CG   C   8.703  -5.665 -33.507 1.00 . A A .   1 MET CG   1 1 
        4  9900 1 1  1 MET H1   H   9.899  -8.659 -34.353 1.00 . A A .   1 MET H1   1 1 
        4  9901 1 1  1 MET H2   H   8.470  -8.444 -33.476 1.00 . A A .   1 MET H2   1 1 
        4  9902 1 1  1 MET H3   H   9.627  -9.559 -32.949 1.00 . A A .   1 MET H3   1 1 
        4  9903 1 1  1 MET HA   H  11.182  -7.862 -32.440 1.00 . A A .   1 MET HA   1 1 
        4  9904 1 1  1 MET HB2  H  10.688  -5.508 -32.764 1.00 . A A .   1 MET HB2  1 1 
        4  9905 1 1  1 MET HB3  H  10.552  -6.347 -34.300 1.00 . A A .   1 MET HB3  1 1 
        4  9906 1 1  1 MET HE1  H   6.577  -3.696 -33.502 1.00 . A A .   1 MET HE1  1 1 
        4  9907 1 1  1 MET HE2  H   6.382  -4.577 -35.019 1.00 . A A .   1 MET HE2  1 1 
        4  9908 1 1  1 MET HE3  H   6.762  -2.856 -35.043 1.00 . A A .   1 MET HE3  1 1 
        4  9909 1 1  1 MET HG2  H   8.089  -6.414 -33.982 1.00 . A A .   1 MET HG2  1 1 
        4  9910 1 1  1 MET HG3  H   8.293  -5.429 -32.535 1.00 . A A .   1 MET HG3  1 1 
        4  9911 1 1  1 MET N    N   9.493  -8.631 -33.399 1.00 . A A .   1 MET N    1 1 
        4  9912 1 1  1 MET O    O   8.370  -7.941 -31.033 1.00 . A A .   1 MET O    1 1 
        4  9913 1 1  1 MET SD   S   8.677  -4.173 -34.522 1.00 . A A .   1 MET SD   1 1 
        4  9914 1 1  2 GLN C    C   9.155  -5.206 -28.738 1.00 . A A .   2 GLN C    1 1 
        4  9915 1 1  2 GLN CA   C   9.625  -6.638 -28.949 1.00 . A A .   2 GLN CA   1 1 
        4  9916 1 1  2 GLN CB   C  10.697  -6.979 -27.907 1.00 . A A .   2 GLN CB   1 1 
        4  9917 1 1  2 GLN CD   C  10.017  -9.337 -27.302 1.00 . A A .   2 GLN CD   1 1 
        4  9918 1 1  2 GLN CG   C  11.095  -8.447 -27.880 1.00 . A A .   2 GLN CG   1 1 
        4  9919 1 1  2 GLN H    H  11.039  -6.436 -30.500 1.00 . A A .   2 GLN H    1 1 
        4  9920 1 1  2 GLN HA   H   8.786  -7.305 -28.827 1.00 . A A .   2 GLN HA   1 1 
        4  9921 1 1  2 GLN HB2  H  11.579  -6.396 -28.117 1.00 . A A .   2 GLN HB2  1 1 
        4  9922 1 1  2 GLN HB3  H  10.326  -6.714 -26.930 1.00 . A A .   2 GLN HB3  1 1 
        4  9923 1 1  2 GLN HE21 H  10.663 -10.862 -28.395 1.00 . A A .   2 GLN HE21 1 1 
        4  9924 1 1  2 GLN HE22 H   9.310 -11.189 -27.371 1.00 . A A .   2 GLN HE22 1 1 
        4  9925 1 1  2 GLN HG2  H  11.306  -8.769 -28.888 1.00 . A A .   2 GLN HG2  1 1 
        4  9926 1 1  2 GLN HG3  H  11.987  -8.551 -27.277 1.00 . A A .   2 GLN HG3  1 1 
        4  9927 1 1  2 GLN N    N  10.157  -6.811 -30.289 1.00 . A A .   2 GLN N    1 1 
        4  9928 1 1  2 GLN NE2  N   9.991 -10.587 -27.733 1.00 . A A .   2 GLN NE2  1 1 
        4  9929 1 1  2 GLN O    O   9.715  -4.272 -29.309 1.00 . A A .   2 GLN O    1 1 
        4  9930 1 1  2 GLN OE1  O   9.213  -8.912 -26.471 1.00 . A A .   2 GLN OE1  1 1 
        4  9931 1 1  3 ILE C    C   7.409  -3.592 -26.120 1.00 . A A .   3 ILE C    1 1 
        4  9932 1 1  3 ILE CA   C   7.572  -3.730 -27.625 1.00 . A A .   3 ILE CA   1 1 
        4  9933 1 1  3 ILE CB   C   6.214  -3.460 -28.313 1.00 . A A .   3 ILE CB   1 1 
        4  9934 1 1  3 ILE CD1  C   3.800  -4.281 -28.397 1.00 . A A .   3 ILE CD1  1 1 
        4  9935 1 1  3 ILE CG1  C   5.240  -4.616 -28.067 1.00 . A A .   3 ILE CG1  1 1 
        4  9936 1 1  3 ILE CG2  C   6.408  -3.224 -29.802 1.00 . A A .   3 ILE CG2  1 1 
        4  9937 1 1  3 ILE H    H   7.684  -5.840 -27.552 1.00 . A A .   3 ILE H    1 1 
        4  9938 1 1  3 ILE HA   H   8.282  -2.988 -27.968 1.00 . A A .   3 ILE HA   1 1 
        4  9939 1 1  3 ILE HB   H   5.800  -2.559 -27.885 1.00 . A A .   3 ILE HB   1 1 
        4  9940 1 1  3 ILE HD11 H   3.450  -3.500 -27.737 1.00 . A A .   3 ILE HD11 1 1 
        4  9941 1 1  3 ILE HD12 H   3.188  -5.161 -28.267 1.00 . A A .   3 ILE HD12 1 1 
        4  9942 1 1  3 ILE HD13 H   3.733  -3.943 -29.421 1.00 . A A .   3 ILE HD13 1 1 
        4  9943 1 1  3 ILE HG12 H   5.530  -5.459 -28.676 1.00 . A A .   3 ILE HG12 1 1 
        4  9944 1 1  3 ILE HG13 H   5.286  -4.897 -27.026 1.00 . A A .   3 ILE HG13 1 1 
        4  9945 1 1  3 ILE HG21 H   5.447  -3.071 -30.271 1.00 . A A .   3 ILE HG21 1 1 
        4  9946 1 1  3 ILE HG22 H   6.889  -4.085 -30.242 1.00 . A A .   3 ILE HG22 1 1 
        4  9947 1 1  3 ILE HG23 H   7.026  -2.351 -29.952 1.00 . A A .   3 ILE HG23 1 1 
        4  9948 1 1  3 ILE N    N   8.111  -5.046 -27.942 1.00 . A A .   3 ILE N    1 1 
        4  9949 1 1  3 ILE O    O   7.370  -4.596 -25.403 1.00 . A A .   3 ILE O    1 1 
        4  9950 1 1  4 PHE C    C   5.835  -1.456 -23.903 1.00 . A A .   4 PHE C    1 1 
        4  9951 1 1  4 PHE CA   C   7.170  -2.118 -24.213 1.00 . A A .   4 PHE CA   1 1 
        4  9952 1 1  4 PHE CB   C   8.317  -1.251 -23.699 1.00 . A A .   4 PHE CB   1 1 
        4  9953 1 1  4 PHE CD1  C   9.911  -3.008 -22.868 1.00 . A A .   4 PHE CD1  1 1 
        4  9954 1 1  4 PHE CD2  C  10.642  -1.543 -24.603 1.00 . A A .   4 PHE CD2  1 1 
        4  9955 1 1  4 PHE CE1  C  11.133  -3.651 -22.889 1.00 . A A .   4 PHE CE1  1 1 
        4  9956 1 1  4 PHE CE2  C  11.868  -2.182 -24.627 1.00 . A A .   4 PHE CE2  1 1 
        4  9957 1 1  4 PHE CG   C   9.651  -1.946 -23.723 1.00 . A A .   4 PHE CG   1 1 
        4  9958 1 1  4 PHE CZ   C  12.112  -3.239 -23.770 1.00 . A A .   4 PHE CZ   1 1 
        4  9959 1 1  4 PHE H    H   7.333  -1.598 -26.254 1.00 . A A .   4 PHE H    1 1 
        4  9960 1 1  4 PHE HA   H   7.206  -3.075 -23.712 1.00 . A A .   4 PHE HA   1 1 
        4  9961 1 1  4 PHE HB2  H   8.392  -0.365 -24.313 1.00 . A A .   4 PHE HB2  1 1 
        4  9962 1 1  4 PHE HB3  H   8.112  -0.961 -22.680 1.00 . A A .   4 PHE HB3  1 1 
        4  9963 1 1  4 PHE HD1  H   9.147  -3.333 -22.177 1.00 . A A .   4 PHE HD1  1 1 
        4  9964 1 1  4 PHE HD2  H  10.451  -0.719 -25.271 1.00 . A A .   4 PHE HD2  1 1 
        4  9965 1 1  4 PHE HE1  H  11.324  -4.474 -22.217 1.00 . A A .   4 PHE HE1  1 1 
        4  9966 1 1  4 PHE HE2  H  12.633  -1.858 -25.316 1.00 . A A .   4 PHE HE2  1 1 
        4  9967 1 1  4 PHE HZ   H  13.068  -3.740 -23.789 1.00 . A A .   4 PHE HZ   1 1 
        4  9968 1 1  4 PHE N    N   7.315  -2.363 -25.638 1.00 . A A .   4 PHE N    1 1 
        4  9969 1 1  4 PHE O    O   5.598  -0.301 -24.265 1.00 . A A .   4 PHE O    1 1 
        4  9970 1 1  5 VAL C    C   3.672  -1.216 -21.424 1.00 . A A .   5 VAL C    1 1 
        4  9971 1 1  5 VAL CA   C   3.651  -1.701 -22.868 1.00 . A A .   5 VAL CA   1 1 
        4  9972 1 1  5 VAL CB   C   2.560  -2.784 -23.025 1.00 . A A .   5 VAL CB   1 1 
        4  9973 1 1  5 VAL CG1  C   1.177  -2.204 -22.758 1.00 . A A .   5 VAL CG1  1 1 
        4  9974 1 1  5 VAL CG2  C   2.618  -3.408 -24.410 1.00 . A A .   5 VAL CG2  1 1 
        4  9975 1 1  5 VAL H    H   5.212  -3.121 -22.996 1.00 . A A .   5 VAL H    1 1 
        4  9976 1 1  5 VAL HA   H   3.408  -0.870 -23.516 1.00 . A A .   5 VAL HA   1 1 
        4  9977 1 1  5 VAL HB   H   2.746  -3.560 -22.295 1.00 . A A .   5 VAL HB   1 1 
        4  9978 1 1  5 VAL HG11 H   0.431  -2.971 -22.905 1.00 . A A .   5 VAL HG11 1 1 
        4  9979 1 1  5 VAL HG12 H   0.993  -1.387 -23.440 1.00 . A A .   5 VAL HG12 1 1 
        4  9980 1 1  5 VAL HG13 H   1.129  -1.844 -21.742 1.00 . A A .   5 VAL HG13 1 1 
        4  9981 1 1  5 VAL HG21 H   3.601  -3.823 -24.577 1.00 . A A .   5 VAL HG21 1 1 
        4  9982 1 1  5 VAL HG22 H   2.414  -2.654 -25.153 1.00 . A A .   5 VAL HG22 1 1 
        4  9983 1 1  5 VAL HG23 H   1.879  -4.194 -24.482 1.00 . A A .   5 VAL HG23 1 1 
        4  9984 1 1  5 VAL N    N   4.963  -2.202 -23.243 1.00 . A A .   5 VAL N    1 1 
        4  9985 1 1  5 VAL O    O   3.972  -1.984 -20.508 1.00 . A A .   5 VAL O    1 1 
        4  9986 1 1  6 LYS C    C   1.965   0.609 -19.292 1.00 . A A .   6 LYS C    1 1 
        4  9987 1 1  6 LYS CA   C   3.362   0.646 -19.899 1.00 . A A .   6 LYS CA   1 1 
        4  9988 1 1  6 LYS CB   C   3.872   2.089 -19.948 1.00 . A A .   6 LYS CB   1 1 
        4  9989 1 1  6 LYS CD   C   5.828   3.648 -20.146 1.00 . A A .   6 LYS CD   1 1 
        4  9990 1 1  6 LYS CE   C   7.317   3.764 -20.415 1.00 . A A .   6 LYS CE   1 1 
        4  9991 1 1  6 LYS CG   C   5.355   2.207 -20.256 1.00 . A A .   6 LYS CG   1 1 
        4  9992 1 1  6 LYS H    H   3.123   0.614 -22.002 1.00 . A A .   6 LYS H    1 1 
        4  9993 1 1  6 LYS HA   H   4.025   0.062 -19.278 1.00 . A A .   6 LYS HA   1 1 
        4  9994 1 1  6 LYS HB2  H   3.325   2.627 -20.708 1.00 . A A .   6 LYS HB2  1 1 
        4  9995 1 1  6 LYS HB3  H   3.689   2.556 -18.989 1.00 . A A .   6 LYS HB3  1 1 
        4  9996 1 1  6 LYS HD2  H   5.293   4.249 -20.868 1.00 . A A .   6 LYS HD2  1 1 
        4  9997 1 1  6 LYS HD3  H   5.621   4.008 -19.150 1.00 . A A .   6 LYS HD3  1 1 
        4  9998 1 1  6 LYS HE2  H   7.844   3.153 -19.700 1.00 . A A .   6 LYS HE2  1 1 
        4  9999 1 1  6 LYS HE3  H   7.517   3.404 -21.413 1.00 . A A .   6 LYS HE3  1 1 
        4 10000 1 1  6 LYS HG2  H   5.912   1.603 -19.555 1.00 . A A .   6 LYS HG2  1 1 
        4 10001 1 1  6 LYS HG3  H   5.535   1.854 -21.263 1.00 . A A .   6 LYS HG3  1 1 
        4 10002 1 1  6 LYS HZ1  H   6.992   5.830 -20.339 1.00 . A A .   6 LYS HZ1  1 1 
        4 10003 1 1  6 LYS HZ2  H   8.452   5.384 -21.075 1.00 . A A .   6 LYS HZ2  1 1 
        4 10004 1 1  6 LYS HZ3  H   8.297   5.298 -19.395 1.00 . A A .   6 LYS HZ3  1 1 
        4 10005 1 1  6 LYS N    N   3.367   0.055 -21.228 1.00 . A A .   6 LYS N    1 1 
        4 10006 1 1  6 LYS NZ   N   7.797   5.166 -20.298 1.00 . A A .   6 LYS NZ   1 1 
        4 10007 1 1  6 LYS O    O   1.003   1.108 -19.877 1.00 . A A .   6 LYS O    1 1 
        4 10008 1 1  7 THR C    C   0.427   1.090 -16.469 1.00 . A A .   7 THR C    1 1 
        4 10009 1 1  7 THR CA   C   0.590  -0.092 -17.425 1.00 . A A .   7 THR CA   1 1 
        4 10010 1 1  7 THR CB   C   0.499  -1.413 -16.638 1.00 . A A .   7 THR CB   1 1 
        4 10011 1 1  7 THR CG2  C  -0.916  -1.973 -16.671 1.00 . A A .   7 THR CG2  1 1 
        4 10012 1 1  7 THR H    H   2.663  -0.389 -17.710 1.00 . A A .   7 THR H    1 1 
        4 10013 1 1  7 THR HA   H  -0.203  -0.069 -18.160 1.00 . A A .   7 THR HA   1 1 
        4 10014 1 1  7 THR HB   H   0.773  -1.221 -15.610 1.00 . A A .   7 THR HB   1 1 
        4 10015 1 1  7 THR HG1  H   1.614  -2.126 -18.106 1.00 . A A .   7 THR HG1  1 1 
        4 10016 1 1  7 THR HG21 H  -1.611  -1.220 -16.331 1.00 . A A .   7 THR HG21 1 1 
        4 10017 1 1  7 THR HG22 H  -0.976  -2.836 -16.025 1.00 . A A .   7 THR HG22 1 1 
        4 10018 1 1  7 THR HG23 H  -1.166  -2.264 -17.683 1.00 . A A .   7 THR HG23 1 1 
        4 10019 1 1  7 THR N    N   1.859   0.004 -18.123 1.00 . A A .   7 THR N    1 1 
        4 10020 1 1  7 THR O    O   1.405   1.761 -16.134 1.00 . A A .   7 THR O    1 1 
        4 10021 1 1  7 THR OG1  O   1.409  -2.372 -17.197 1.00 . A A .   7 THR OG1  1 1 
        4 10022 1 1  8 LEU C    C  -0.285   2.321 -13.811 1.00 . A A .   8 LEU C    1 1 
        4 10023 1 1  8 LEU CA   C  -1.095   2.434 -15.103 1.00 . A A .   8 LEU CA   1 1 
        4 10024 1 1  8 LEU CB   C  -2.588   2.458 -14.775 1.00 . A A .   8 LEU CB   1 1 
        4 10025 1 1  8 LEU CD1  C  -4.912   2.305 -15.695 1.00 . A A .   8 LEU CD1  1 1 
        4 10026 1 1  8 LEU CD2  C  -3.522   4.324 -16.163 1.00 . A A .   8 LEU CD2  1 1 
        4 10027 1 1  8 LEU CG   C  -3.504   2.818 -15.946 1.00 . A A .   8 LEU CG   1 1 
        4 10028 1 1  8 LEU H    H  -1.537   0.759 -16.323 1.00 . A A .   8 LEU H    1 1 
        4 10029 1 1  8 LEU HA   H  -0.833   3.356 -15.599 1.00 . A A .   8 LEU HA   1 1 
        4 10030 1 1  8 LEU HB2  H  -2.869   1.482 -14.407 1.00 . A A .   8 LEU HB2  1 1 
        4 10031 1 1  8 LEU HB3  H  -2.748   3.179 -13.987 1.00 . A A .   8 LEU HB3  1 1 
        4 10032 1 1  8 LEU HD11 H  -5.301   2.748 -14.790 1.00 . A A .   8 LEU HD11 1 1 
        4 10033 1 1  8 LEU HD12 H  -4.892   1.231 -15.592 1.00 . A A .   8 LEU HD12 1 1 
        4 10034 1 1  8 LEU HD13 H  -5.545   2.576 -16.528 1.00 . A A .   8 LEU HD13 1 1 
        4 10035 1 1  8 LEU HD21 H  -2.518   4.675 -16.332 1.00 . A A .   8 LEU HD21 1 1 
        4 10036 1 1  8 LEU HD22 H  -3.930   4.808 -15.289 1.00 . A A .   8 LEU HD22 1 1 
        4 10037 1 1  8 LEU HD23 H  -4.135   4.556 -17.023 1.00 . A A .   8 LEU HD23 1 1 
        4 10038 1 1  8 LEU HG   H  -3.129   2.352 -16.845 1.00 . A A .   8 LEU HG   1 1 
        4 10039 1 1  8 LEU N    N  -0.803   1.332 -16.022 1.00 . A A .   8 LEU N    1 1 
        4 10040 1 1  8 LEU O    O   0.067   3.326 -13.198 1.00 . A A .   8 LEU O    1 1 
        4 10041 1 1  9 THR C    C   2.283   1.052 -12.401 1.00 . A A .   9 THR C    1 1 
        4 10042 1 1  9 THR CA   C   0.781   0.831 -12.201 1.00 . A A .   9 THR CA   1 1 
        4 10043 1 1  9 THR CB   C   0.543  -0.615 -11.737 1.00 . A A .   9 THR CB   1 1 
        4 10044 1 1  9 THR CG2  C   0.272  -0.670 -10.243 1.00 . A A .   9 THR CG2  1 1 
        4 10045 1 1  9 THR H    H  -0.289   0.328 -13.949 1.00 . A A .   9 THR H    1 1 
        4 10046 1 1  9 THR HA   H   0.423   1.497 -11.429 1.00 . A A .   9 THR HA   1 1 
        4 10047 1 1  9 THR HB   H   1.431  -1.195 -11.951 1.00 . A A .   9 THR HB   1 1 
        4 10048 1 1  9 THR HG1  H  -1.300  -1.334 -11.844 1.00 . A A .   9 THR HG1  1 1 
        4 10049 1 1  9 THR HG21 H   0.126  -1.697  -9.942 1.00 . A A .   9 THR HG21 1 1 
        4 10050 1 1  9 THR HG22 H  -0.613  -0.096 -10.014 1.00 . A A .   9 THR HG22 1 1 
        4 10051 1 1  9 THR HG23 H   1.116  -0.259  -9.710 1.00 . A A .   9 THR HG23 1 1 
        4 10052 1 1  9 THR N    N   0.020   1.090 -13.416 1.00 . A A .   9 THR N    1 1 
        4 10053 1 1  9 THR O    O   3.083   0.784 -11.502 1.00 . A A .   9 THR O    1 1 
        4 10054 1 1  9 THR OG1  O  -0.569  -1.171 -12.457 1.00 . A A .   9 THR OG1  1 1 
        4 10055 1 1 10 GLY C    C   4.789   0.511 -14.303 1.00 . A A .  10 GLY C    1 1 
        4 10056 1 1 10 GLY CA   C   4.071   1.771 -13.866 1.00 . A A .  10 GLY CA   1 1 
        4 10057 1 1 10 GLY H    H   1.990   1.733 -14.264 1.00 . A A .  10 GLY H    1 1 
        4 10058 1 1 10 GLY HA2  H   4.145   2.507 -14.653 1.00 . A A .  10 GLY HA2  1 1 
        4 10059 1 1 10 GLY HA3  H   4.549   2.156 -12.977 1.00 . A A .  10 GLY HA3  1 1 
        4 10060 1 1 10 GLY N    N   2.666   1.531 -13.580 1.00 . A A .  10 GLY N    1 1 
        4 10061 1 1 10 GLY O    O   6.007   0.507 -14.487 1.00 . A A .  10 GLY O    1 1 
        4 10062 1 1 11 LYS C    C   4.875  -1.820 -16.373 1.00 . A A .  11 LYS C    1 1 
        4 10063 1 1 11 LYS CA   C   4.588  -1.836 -14.879 1.00 . A A .  11 LYS CA   1 1 
        4 10064 1 1 11 LYS CB   C   3.623  -2.976 -14.537 1.00 . A A .  11 LYS CB   1 1 
        4 10065 1 1 11 LYS CD   C   3.127  -5.438 -14.672 1.00 . A A .  11 LYS CD   1 1 
        4 10066 1 1 11 LYS CE   C   3.705  -6.823 -14.921 1.00 . A A .  11 LYS CE   1 1 
        4 10067 1 1 11 LYS CG   C   4.183  -4.358 -14.835 1.00 . A A .  11 LYS CG   1 1 
        4 10068 1 1 11 LYS H    H   3.067  -0.487 -14.317 1.00 . A A .  11 LYS H    1 1 
        4 10069 1 1 11 LYS HA   H   5.516  -1.985 -14.346 1.00 . A A .  11 LYS HA   1 1 
        4 10070 1 1 11 LYS HB2  H   3.385  -2.927 -13.485 1.00 . A A .  11 LYS HB2  1 1 
        4 10071 1 1 11 LYS HB3  H   2.714  -2.848 -15.109 1.00 . A A .  11 LYS HB3  1 1 
        4 10072 1 1 11 LYS HD2  H   2.736  -5.397 -13.666 1.00 . A A .  11 LYS HD2  1 1 
        4 10073 1 1 11 LYS HD3  H   2.328  -5.256 -15.379 1.00 . A A .  11 LYS HD3  1 1 
        4 10074 1 1 11 LYS HE2  H   3.959  -6.909 -15.967 1.00 . A A .  11 LYS HE2  1 1 
        4 10075 1 1 11 LYS HE3  H   4.596  -6.942 -14.323 1.00 . A A .  11 LYS HE3  1 1 
        4 10076 1 1 11 LYS HG2  H   4.548  -4.378 -15.851 1.00 . A A .  11 LYS HG2  1 1 
        4 10077 1 1 11 LYS HG3  H   4.997  -4.560 -14.154 1.00 . A A .  11 LYS HG3  1 1 
        4 10078 1 1 11 LYS HZ1  H   3.225  -8.817 -14.544 1.00 . A A .  11 LYS HZ1  1 1 
        4 10079 1 1 11 LYS HZ2  H   1.977  -7.945 -15.291 1.00 . A A .  11 LYS HZ2  1 1 
        4 10080 1 1 11 LYS HZ3  H   2.314  -7.711 -13.642 1.00 . A A .  11 LYS HZ3  1 1 
        4 10081 1 1 11 LYS N    N   4.029  -0.561 -14.467 1.00 . A A .  11 LYS N    1 1 
        4 10082 1 1 11 LYS NZ   N   2.740  -7.898 -14.573 1.00 . A A .  11 LYS NZ   1 1 
        4 10083 1 1 11 LYS O    O   4.140  -1.210 -17.148 1.00 . A A .  11 LYS O    1 1 
        4 10084 1 1 12 THR C    C   6.225  -3.973 -18.662 1.00 . A A .  12 THR C    1 1 
        4 10085 1 1 12 THR CA   C   6.331  -2.537 -18.165 1.00 . A A .  12 THR CA   1 1 
        4 10086 1 1 12 THR CB   C   7.762  -2.015 -18.369 1.00 . A A .  12 THR CB   1 1 
        4 10087 1 1 12 THR CG2  C   8.018  -1.677 -19.831 1.00 . A A .  12 THR CG2  1 1 
        4 10088 1 1 12 THR H    H   6.514  -2.920 -16.101 1.00 . A A .  12 THR H    1 1 
        4 10089 1 1 12 THR HA   H   5.652  -1.916 -18.728 1.00 . A A .  12 THR HA   1 1 
        4 10090 1 1 12 THR HB   H   8.459  -2.783 -18.061 1.00 . A A .  12 THR HB   1 1 
        4 10091 1 1 12 THR HG1  H   7.187  -0.712 -17.002 1.00 . A A .  12 THR HG1  1 1 
        4 10092 1 1 12 THR HG21 H   7.848  -2.554 -20.437 1.00 . A A .  12 THR HG21 1 1 
        4 10093 1 1 12 THR HG22 H   9.041  -1.349 -19.950 1.00 . A A .  12 THR HG22 1 1 
        4 10094 1 1 12 THR HG23 H   7.349  -0.888 -20.139 1.00 . A A .  12 THR HG23 1 1 
        4 10095 1 1 12 THR N    N   5.954  -2.469 -16.767 1.00 . A A .  12 THR N    1 1 
        4 10096 1 1 12 THR O    O   6.912  -4.865 -18.162 1.00 . A A .  12 THR O    1 1 
        4 10097 1 1 12 THR OG1  O   7.963  -0.848 -17.561 1.00 . A A .  12 THR OG1  1 1 
        4 10098 1 1 13 ILE C    C   5.755  -5.623 -21.566 1.00 . A A .  13 ILE C    1 1 
        4 10099 1 1 13 ILE CA   C   5.132  -5.521 -20.180 1.00 . A A .  13 ILE CA   1 1 
        4 10100 1 1 13 ILE CB   C   3.628  -5.856 -20.279 1.00 . A A .  13 ILE CB   1 1 
        4 10101 1 1 13 ILE CD1  C   1.399  -5.451 -19.108 1.00 . A A .  13 ILE CD1  1 1 
        4 10102 1 1 13 ILE CG1  C   2.908  -5.476 -18.981 1.00 . A A .  13 ILE CG1  1 1 
        4 10103 1 1 13 ILE CG2  C   3.432  -7.336 -20.582 1.00 . A A .  13 ILE CG2  1 1 
        4 10104 1 1 13 ILE H    H   4.806  -3.442 -19.966 1.00 . A A .  13 ILE H    1 1 
        4 10105 1 1 13 ILE HA   H   5.602  -6.243 -19.528 1.00 . A A .  13 ILE HA   1 1 
        4 10106 1 1 13 ILE HB   H   3.210  -5.289 -21.097 1.00 . A A .  13 ILE HB   1 1 
        4 10107 1 1 13 ILE HD11 H   0.964  -5.149 -18.166 1.00 . A A .  13 ILE HD11 1 1 
        4 10108 1 1 13 ILE HD12 H   1.043  -6.436 -19.369 1.00 . A A .  13 ILE HD12 1 1 
        4 10109 1 1 13 ILE HD13 H   1.114  -4.749 -19.877 1.00 . A A .  13 ILE HD13 1 1 
        4 10110 1 1 13 ILE HG12 H   3.163  -6.190 -18.212 1.00 . A A .  13 ILE HG12 1 1 
        4 10111 1 1 13 ILE HG13 H   3.234  -4.492 -18.674 1.00 . A A .  13 ILE HG13 1 1 
        4 10112 1 1 13 ILE HG21 H   3.871  -7.925 -19.791 1.00 . A A .  13 ILE HG21 1 1 
        4 10113 1 1 13 ILE HG22 H   3.911  -7.578 -21.520 1.00 . A A .  13 ILE HG22 1 1 
        4 10114 1 1 13 ILE HG23 H   2.377  -7.551 -20.649 1.00 . A A .  13 ILE HG23 1 1 
        4 10115 1 1 13 ILE N    N   5.340  -4.196 -19.620 1.00 . A A .  13 ILE N    1 1 
        4 10116 1 1 13 ILE O    O   5.517  -4.775 -22.427 1.00 . A A .  13 ILE O    1 1 
        4 10117 1 1 14 THR C    C   6.461  -7.965 -23.815 1.00 . A A .  14 THR C    1 1 
        4 10118 1 1 14 THR CA   C   7.206  -6.878 -23.049 1.00 . A A .  14 THR CA   1 1 
        4 10119 1 1 14 THR CB   C   8.679  -7.292 -22.864 1.00 . A A .  14 THR CB   1 1 
        4 10120 1 1 14 THR CG2  C   9.540  -6.757 -23.997 1.00 . A A .  14 THR CG2  1 1 
        4 10121 1 1 14 THR H    H   6.725  -7.283 -21.039 1.00 . A A .  14 THR H    1 1 
        4 10122 1 1 14 THR HA   H   7.173  -5.958 -23.614 1.00 . A A .  14 THR HA   1 1 
        4 10123 1 1 14 THR HB   H   8.738  -8.372 -22.866 1.00 . A A .  14 THR HB   1 1 
        4 10124 1 1 14 THR HG1  H  10.142  -6.858 -21.604 1.00 . A A .  14 THR HG1  1 1 
        4 10125 1 1 14 THR HG21 H  10.564  -7.070 -23.851 1.00 . A A .  14 THR HG21 1 1 
        4 10126 1 1 14 THR HG22 H   9.490  -5.679 -24.006 1.00 . A A .  14 THR HG22 1 1 
        4 10127 1 1 14 THR HG23 H   9.175  -7.142 -24.938 1.00 . A A .  14 THR HG23 1 1 
        4 10128 1 1 14 THR N    N   6.559  -6.653 -21.770 1.00 . A A .  14 THR N    1 1 
        4 10129 1 1 14 THR O    O   6.034  -8.966 -23.229 1.00 . A A .  14 THR O    1 1 
        4 10130 1 1 14 THR OG1  O   9.177  -6.795 -21.610 1.00 . A A .  14 THR OG1  1 1 
        4 10131 1 1 15 LEU C    C   6.134  -8.792 -27.334 1.00 . A A .  15 LEU C    1 1 
        4 10132 1 1 15 LEU CA   C   5.572  -8.744 -25.925 1.00 . A A .  15 LEU CA   1 1 
        4 10133 1 1 15 LEU CB   C   4.080  -8.418 -25.972 1.00 . A A .  15 LEU CB   1 1 
        4 10134 1 1 15 LEU CD1  C   1.818  -8.663 -24.931 1.00 . A A .  15 LEU CD1  1 1 
        4 10135 1 1 15 LEU CD2  C   3.109 -10.697 -25.582 1.00 . A A .  15 LEU CD2  1 1 
        4 10136 1 1 15 LEU CG   C   3.202  -9.271 -25.057 1.00 . A A .  15 LEU CG   1 1 
        4 10137 1 1 15 LEU H    H   6.626  -6.952 -25.529 1.00 . A A .  15 LEU H    1 1 
        4 10138 1 1 15 LEU HA   H   5.703  -9.712 -25.469 1.00 . A A .  15 LEU HA   1 1 
        4 10139 1 1 15 LEU HB2  H   3.952  -7.381 -25.698 1.00 . A A .  15 LEU HB2  1 1 
        4 10140 1 1 15 LEU HB3  H   3.736  -8.549 -26.987 1.00 . A A .  15 LEU HB3  1 1 
        4 10141 1 1 15 LEU HD11 H   1.205  -9.285 -24.296 1.00 . A A .  15 LEU HD11 1 1 
        4 10142 1 1 15 LEU HD12 H   1.369  -8.590 -25.909 1.00 . A A .  15 LEU HD12 1 1 
        4 10143 1 1 15 LEU HD13 H   1.899  -7.677 -24.497 1.00 . A A .  15 LEU HD13 1 1 
        4 10144 1 1 15 LEU HD21 H   4.087 -11.155 -25.556 1.00 . A A .  15 LEU HD21 1 1 
        4 10145 1 1 15 LEU HD22 H   2.743 -10.687 -26.597 1.00 . A A .  15 LEU HD22 1 1 
        4 10146 1 1 15 LEU HD23 H   2.430 -11.265 -24.961 1.00 . A A .  15 LEU HD23 1 1 
        4 10147 1 1 15 LEU HG   H   3.644  -9.303 -24.072 1.00 . A A .  15 LEU HG   1 1 
        4 10148 1 1 15 LEU N    N   6.277  -7.769 -25.109 1.00 . A A .  15 LEU N    1 1 
        4 10149 1 1 15 LEU O    O   6.478  -7.759 -27.913 1.00 . A A .  15 LEU O    1 1 
        4 10150 1 1 16 GLU C    C   5.627  -9.973 -30.223 1.00 . A A .  16 GLU C    1 1 
        4 10151 1 1 16 GLU CA   C   6.742 -10.200 -29.214 1.00 . A A .  16 GLU CA   1 1 
        4 10152 1 1 16 GLU CB   C   7.317 -11.607 -29.378 1.00 . A A .  16 GLU CB   1 1 
        4 10153 1 1 16 GLU CD   C   8.382 -13.270 -30.950 1.00 . A A .  16 GLU CD   1 1 
        4 10154 1 1 16 GLU CG   C   7.962 -11.835 -30.736 1.00 . A A .  16 GLU CG   1 1 
        4 10155 1 1 16 GLU H    H   5.975 -10.781 -27.339 1.00 . A A .  16 GLU H    1 1 
        4 10156 1 1 16 GLU HA   H   7.524  -9.476 -29.385 1.00 . A A .  16 GLU HA   1 1 
        4 10157 1 1 16 GLU HB2  H   8.063 -11.773 -28.616 1.00 . A A .  16 GLU HB2  1 1 
        4 10158 1 1 16 GLU HB3  H   6.520 -12.327 -29.256 1.00 . A A .  16 GLU HB3  1 1 
        4 10159 1 1 16 GLU HG2  H   7.253 -11.566 -31.505 1.00 . A A .  16 GLU HG2  1 1 
        4 10160 1 1 16 GLU HG3  H   8.833 -11.203 -30.811 1.00 . A A .  16 GLU HG3  1 1 
        4 10161 1 1 16 GLU N    N   6.238 -10.002 -27.869 1.00 . A A .  16 GLU N    1 1 
        4 10162 1 1 16 GLU O    O   4.567 -10.603 -30.156 1.00 . A A .  16 GLU O    1 1 
        4 10163 1 1 16 GLU OE1  O   7.535 -14.089 -31.371 1.00 . A A .  16 GLU OE1  1 1 
        4 10164 1 1 16 GLU OE2  O   9.561 -13.588 -30.707 1.00 . A A .  16 GLU OE2  1 1 
        4 10165 1 1 17 VAL C    C   5.585  -8.545 -33.516 1.00 . A A .  17 VAL C    1 1 
        4 10166 1 1 17 VAL CA   C   4.896  -8.738 -32.173 1.00 . A A .  17 VAL CA   1 1 
        4 10167 1 1 17 VAL CB   C   4.106  -7.461 -31.819 1.00 . A A .  17 VAL CB   1 1 
        4 10168 1 1 17 VAL CG1  C   3.062  -7.743 -30.749 1.00 . A A .  17 VAL CG1  1 1 
        4 10169 1 1 17 VAL CG2  C   5.053  -6.355 -31.370 1.00 . A A .  17 VAL CG2  1 1 
        4 10170 1 1 17 VAL H    H   6.730  -8.588 -31.137 1.00 . A A .  17 VAL H    1 1 
        4 10171 1 1 17 VAL HA   H   4.199  -9.562 -32.247 1.00 . A A .  17 VAL HA   1 1 
        4 10172 1 1 17 VAL HB   H   3.596  -7.125 -32.708 1.00 . A A .  17 VAL HB   1 1 
        4 10173 1 1 17 VAL HG11 H   3.552  -8.096 -29.854 1.00 . A A .  17 VAL HG11 1 1 
        4 10174 1 1 17 VAL HG12 H   2.374  -8.498 -31.104 1.00 . A A .  17 VAL HG12 1 1 
        4 10175 1 1 17 VAL HG13 H   2.519  -6.836 -30.527 1.00 . A A .  17 VAL HG13 1 1 
        4 10176 1 1 17 VAL HG21 H   5.665  -6.716 -30.558 1.00 . A A .  17 VAL HG21 1 1 
        4 10177 1 1 17 VAL HG22 H   4.481  -5.502 -31.038 1.00 . A A .  17 VAL HG22 1 1 
        4 10178 1 1 17 VAL HG23 H   5.687  -6.065 -32.197 1.00 . A A .  17 VAL HG23 1 1 
        4 10179 1 1 17 VAL N    N   5.868  -9.062 -31.146 1.00 . A A .  17 VAL N    1 1 
        4 10180 1 1 17 VAL O    O   6.793  -8.302 -33.576 1.00 . A A .  17 VAL O    1 1 
        4 10181 1 1 18 GLU C    C   4.667  -7.298 -36.591 1.00 . A A .  18 GLU C    1 1 
        4 10182 1 1 18 GLU CA   C   5.346  -8.490 -35.928 1.00 . A A .  18 GLU CA   1 1 
        4 10183 1 1 18 GLU CB   C   5.120  -9.762 -36.748 1.00 . A A .  18 GLU CB   1 1 
        4 10184 1 1 18 GLU CD   C   7.525 -10.505 -36.562 1.00 . A A .  18 GLU CD   1 1 
        4 10185 1 1 18 GLU CG   C   6.071 -10.894 -36.386 1.00 . A A .  18 GLU CG   1 1 
        4 10186 1 1 18 GLU H    H   3.866  -8.854 -34.469 1.00 . A A .  18 GLU H    1 1 
        4 10187 1 1 18 GLU HA   H   6.407  -8.297 -35.853 1.00 . A A .  18 GLU HA   1 1 
        4 10188 1 1 18 GLU HB2  H   4.109 -10.104 -36.586 1.00 . A A .  18 GLU HB2  1 1 
        4 10189 1 1 18 GLU HB3  H   5.250  -9.532 -37.795 1.00 . A A .  18 GLU HB3  1 1 
        4 10190 1 1 18 GLU HG2  H   5.909 -11.169 -35.354 1.00 . A A .  18 GLU HG2  1 1 
        4 10191 1 1 18 GLU HG3  H   5.860 -11.742 -37.021 1.00 . A A .  18 GLU HG3  1 1 
        4 10192 1 1 18 GLU N    N   4.820  -8.660 -34.585 1.00 . A A .  18 GLU N    1 1 
        4 10193 1 1 18 GLU O    O   3.572  -6.916 -36.187 1.00 . A A .  18 GLU O    1 1 
        4 10194 1 1 18 GLU OE1  O   7.926 -10.198 -37.702 1.00 . A A .  18 GLU OE1  1 1 
        4 10195 1 1 18 GLU OE2  O   8.274 -10.506 -35.560 1.00 . A A .  18 GLU OE2  1 1 
        4 10196 1 1 19 PRO C    C   3.328  -5.801 -38.870 1.00 . A A .  19 PRO C    1 1 
        4 10197 1 1 19 PRO CA   C   4.725  -5.526 -38.306 1.00 . A A .  19 PRO CA   1 1 
        4 10198 1 1 19 PRO CB   C   5.716  -5.264 -39.449 1.00 . A A .  19 PRO CB   1 1 
        4 10199 1 1 19 PRO CD   C   6.615  -7.052 -38.144 1.00 . A A .  19 PRO CD   1 1 
        4 10200 1 1 19 PRO CG   C   6.579  -6.477 -39.528 1.00 . A A .  19 PRO CG   1 1 
        4 10201 1 1 19 PRO HA   H   4.681  -4.661 -37.661 1.00 . A A .  19 PRO HA   1 1 
        4 10202 1 1 19 PRO HB2  H   5.177  -5.116 -40.376 1.00 . A A .  19 PRO HB2  1 1 
        4 10203 1 1 19 PRO HB3  H   6.318  -4.398 -39.225 1.00 . A A .  19 PRO HB3  1 1 
        4 10204 1 1 19 PRO HD2  H   6.734  -8.123 -38.183 1.00 . A A .  19 PRO HD2  1 1 
        4 10205 1 1 19 PRO HD3  H   7.406  -6.600 -37.565 1.00 . A A .  19 PRO HD3  1 1 
        4 10206 1 1 19 PRO HG2  H   6.149  -7.187 -40.220 1.00 . A A .  19 PRO HG2  1 1 
        4 10207 1 1 19 PRO HG3  H   7.576  -6.203 -39.838 1.00 . A A .  19 PRO HG3  1 1 
        4 10208 1 1 19 PRO N    N   5.297  -6.686 -37.605 1.00 . A A .  19 PRO N    1 1 
        4 10209 1 1 19 PRO O    O   2.495  -4.894 -38.964 1.00 . A A .  19 PRO O    1 1 
        4 10210 1 1 20 SER C    C   0.777  -7.836 -38.711 1.00 . A A .  20 SER C    1 1 
        4 10211 1 1 20 SER CA   C   1.789  -7.441 -39.793 1.00 . A A .  20 SER CA   1 1 
        4 10212 1 1 20 SER CB   C   2.007  -8.606 -40.758 1.00 . A A .  20 SER CB   1 1 
        4 10213 1 1 20 SER H    H   3.768  -7.735 -39.125 1.00 . A A .  20 SER H    1 1 
        4 10214 1 1 20 SER HA   H   1.399  -6.600 -40.345 1.00 . A A .  20 SER HA   1 1 
        4 10215 1 1 20 SER HB2  H   1.305  -9.395 -40.535 1.00 . A A .  20 SER HB2  1 1 
        4 10216 1 1 20 SER HB3  H   1.860  -8.268 -41.773 1.00 . A A .  20 SER HB3  1 1 
        4 10217 1 1 20 SER HG   H   3.489  -9.762 -41.325 1.00 . A A .  20 SER HG   1 1 
        4 10218 1 1 20 SER N    N   3.071  -7.051 -39.229 1.00 . A A .  20 SER N    1 1 
        4 10219 1 1 20 SER O    O  -0.351  -8.213 -39.025 1.00 . A A .  20 SER O    1 1 
        4 10220 1 1 20 SER OG   O   3.328  -9.115 -40.632 1.00 . A A .  20 SER OG   1 1 
        4 10221 1 1 21 ASP C    C  -0.791  -7.030 -36.149 1.00 . A A .  21 ASP C    1 1 
        4 10222 1 1 21 ASP CA   C   0.272  -8.103 -36.346 1.00 . A A .  21 ASP CA   1 1 
        4 10223 1 1 21 ASP CB   C   1.060  -8.308 -35.049 1.00 . A A .  21 ASP CB   1 1 
        4 10224 1 1 21 ASP CG   C   0.450  -9.373 -34.156 1.00 . A A .  21 ASP CG   1 1 
        4 10225 1 1 21 ASP H    H   2.070  -7.410 -37.240 1.00 . A A .  21 ASP H    1 1 
        4 10226 1 1 21 ASP HA   H  -0.214  -9.031 -36.611 1.00 . A A .  21 ASP HA   1 1 
        4 10227 1 1 21 ASP HB2  H   2.068  -8.605 -35.291 1.00 . A A .  21 ASP HB2  1 1 
        4 10228 1 1 21 ASP HB3  H   1.085  -7.376 -34.502 1.00 . A A .  21 ASP HB3  1 1 
        4 10229 1 1 21 ASP N    N   1.168  -7.741 -37.444 1.00 . A A .  21 ASP N    1 1 
        4 10230 1 1 21 ASP O    O  -0.521  -5.837 -36.310 1.00 . A A .  21 ASP O    1 1 
        4 10231 1 1 21 ASP OD1  O  -0.628  -9.910 -34.505 1.00 . A A .  21 ASP OD1  1 1 
        4 10232 1 1 21 ASP OD2  O   1.055  -9.690 -33.106 1.00 . A A .  21 ASP OD2  1 1 
        4 10233 1 1 22 THR C    C  -3.230  -6.149 -34.129 1.00 . A A .  22 THR C    1 1 
        4 10234 1 1 22 THR CA   C  -3.108  -6.539 -35.597 1.00 . A A .  22 THR CA   1 1 
        4 10235 1 1 22 THR CB   C  -4.437  -7.164 -36.063 1.00 . A A .  22 THR CB   1 1 
        4 10236 1 1 22 THR CG2  C  -4.990  -6.428 -37.275 1.00 . A A .  22 THR CG2  1 1 
        4 10237 1 1 22 THR H    H  -2.145  -8.420 -35.671 1.00 . A A .  22 THR H    1 1 
        4 10238 1 1 22 THR HA   H  -2.924  -5.651 -36.185 1.00 . A A .  22 THR HA   1 1 
        4 10239 1 1 22 THR HB   H  -5.152  -7.085 -35.257 1.00 . A A .  22 THR HB   1 1 
        4 10240 1 1 22 THR HG1  H  -3.860  -8.624 -37.269 1.00 . A A .  22 THR HG1  1 1 
        4 10241 1 1 22 THR HG21 H  -5.890  -6.920 -37.616 1.00 . A A .  22 THR HG21 1 1 
        4 10242 1 1 22 THR HG22 H  -4.254  -6.436 -38.065 1.00 . A A .  22 THR HG22 1 1 
        4 10243 1 1 22 THR HG23 H  -5.218  -5.407 -37.006 1.00 . A A .  22 THR HG23 1 1 
        4 10244 1 1 22 THR N    N  -1.998  -7.458 -35.805 1.00 . A A .  22 THR N    1 1 
        4 10245 1 1 22 THR O    O  -2.930  -6.950 -33.240 1.00 . A A .  22 THR O    1 1 
        4 10246 1 1 22 THR OG1  O  -4.241  -8.550 -36.382 1.00 . A A .  22 THR OG1  1 1 
        4 10247 1 1 23 ILE C    C  -4.790  -5.321 -31.713 1.00 . A A .  23 ILE C    1 1 
        4 10248 1 1 23 ILE CA   C  -3.850  -4.417 -32.516 1.00 . A A .  23 ILE CA   1 1 
        4 10249 1 1 23 ILE CB   C  -4.400  -2.968 -32.517 1.00 . A A .  23 ILE CB   1 1 
        4 10250 1 1 23 ILE CD1  C  -2.057  -2.007 -32.882 1.00 . A A .  23 ILE CD1  1 1 
        4 10251 1 1 23 ILE CG1  C  -3.495  -2.050 -33.351 1.00 . A A .  23 ILE CG1  1 1 
        4 10252 1 1 23 ILE CG2  C  -4.533  -2.437 -31.095 1.00 . A A .  23 ILE CG2  1 1 
        4 10253 1 1 23 ILE H    H  -3.901  -4.331 -34.637 1.00 . A A .  23 ILE H    1 1 
        4 10254 1 1 23 ILE HA   H  -2.881  -4.412 -32.040 1.00 . A A .  23 ILE HA   1 1 
        4 10255 1 1 23 ILE HB   H  -5.384  -2.986 -32.959 1.00 . A A .  23 ILE HB   1 1 
        4 10256 1 1 23 ILE HD11 H  -1.613  -2.986 -32.989 1.00 . A A .  23 ILE HD11 1 1 
        4 10257 1 1 23 ILE HD12 H  -2.028  -1.711 -31.845 1.00 . A A .  23 ILE HD12 1 1 
        4 10258 1 1 23 ILE HD13 H  -1.505  -1.294 -33.476 1.00 . A A .  23 ILE HD13 1 1 
        4 10259 1 1 23 ILE HG12 H  -3.496  -2.389 -34.376 1.00 . A A .  23 ILE HG12 1 1 
        4 10260 1 1 23 ILE HG13 H  -3.887  -1.043 -33.313 1.00 . A A .  23 ILE HG13 1 1 
        4 10261 1 1 23 ILE HG21 H  -5.191  -3.080 -30.532 1.00 . A A .  23 ILE HG21 1 1 
        4 10262 1 1 23 ILE HG22 H  -4.941  -1.439 -31.121 1.00 . A A .  23 ILE HG22 1 1 
        4 10263 1 1 23 ILE HG23 H  -3.560  -2.418 -30.626 1.00 . A A .  23 ILE HG23 1 1 
        4 10264 1 1 23 ILE N    N  -3.681  -4.922 -33.877 1.00 . A A .  23 ILE N    1 1 
        4 10265 1 1 23 ILE O    O  -4.593  -5.536 -30.516 1.00 . A A .  23 ILE O    1 1 
        4 10266 1 1 24 GLU C    C  -6.051  -7.961 -31.162 1.00 . A A .  24 GLU C    1 1 
        4 10267 1 1 24 GLU CA   C  -6.767  -6.751 -31.763 1.00 . A A .  24 GLU CA   1 1 
        4 10268 1 1 24 GLU CB   C  -7.804  -7.210 -32.791 1.00 . A A .  24 GLU CB   1 1 
        4 10269 1 1 24 GLU CD   C  -9.063  -9.394 -32.921 1.00 . A A .  24 GLU CD   1 1 
        4 10270 1 1 24 GLU CG   C  -8.914  -8.068 -32.204 1.00 . A A .  24 GLU CG   1 1 
        4 10271 1 1 24 GLU H    H  -5.909  -5.632 -33.342 1.00 . A A .  24 GLU H    1 1 
        4 10272 1 1 24 GLU HA   H  -7.264  -6.208 -30.973 1.00 . A A .  24 GLU HA   1 1 
        4 10273 1 1 24 GLU HB2  H  -8.257  -6.337 -33.240 1.00 . A A .  24 GLU HB2  1 1 
        4 10274 1 1 24 GLU HB3  H  -7.306  -7.781 -33.560 1.00 . A A .  24 GLU HB3  1 1 
        4 10275 1 1 24 GLU HG2  H  -8.694  -8.260 -31.162 1.00 . A A .  24 GLU HG2  1 1 
        4 10276 1 1 24 GLU HG3  H  -9.847  -7.528 -32.279 1.00 . A A .  24 GLU HG3  1 1 
        4 10277 1 1 24 GLU N    N  -5.803  -5.854 -32.393 1.00 . A A .  24 GLU N    1 1 
        4 10278 1 1 24 GLU O    O  -6.335  -8.373 -30.037 1.00 . A A .  24 GLU O    1 1 
        4 10279 1 1 24 GLU OE1  O  -8.095  -9.838 -33.578 1.00 . A A .  24 GLU OE1  1 1 
        4 10280 1 1 24 GLU OE2  O -10.145 -10.011 -32.826 1.00 . A A .  24 GLU OE2  1 1 
        4 10281 1 1 25 ASN C    C  -3.372  -9.260 -30.349 1.00 . A A .  25 ASN C    1 1 
        4 10282 1 1 25 ASN CA   C  -4.328  -9.660 -31.467 1.00 . A A .  25 ASN CA   1 1 
        4 10283 1 1 25 ASN CB   C  -3.542 -10.260 -32.637 1.00 . A A .  25 ASN CB   1 1 
        4 10284 1 1 25 ASN CG   C  -2.876 -11.577 -32.279 1.00 . A A .  25 ASN CG   1 1 
        4 10285 1 1 25 ASN H    H  -4.903  -8.110 -32.788 1.00 . A A .  25 ASN H    1 1 
        4 10286 1 1 25 ASN HA   H  -5.021 -10.397 -31.091 1.00 . A A .  25 ASN HA   1 1 
        4 10287 1 1 25 ASN HB2  H  -4.215 -10.431 -33.463 1.00 . A A .  25 ASN HB2  1 1 
        4 10288 1 1 25 ASN HB3  H  -2.777  -9.560 -32.941 1.00 . A A .  25 ASN HB3  1 1 
        4 10289 1 1 25 ASN HD21 H  -1.338 -11.146 -33.470 1.00 . A A .  25 ASN HD21 1 1 
        4 10290 1 1 25 ASN HD22 H  -1.264 -12.674 -32.646 1.00 . A A .  25 ASN HD22 1 1 
        4 10291 1 1 25 ASN N    N  -5.097  -8.504 -31.913 1.00 . A A .  25 ASN N    1 1 
        4 10292 1 1 25 ASN ND2  N  -1.709 -11.826 -32.853 1.00 . A A .  25 ASN ND2  1 1 
        4 10293 1 1 25 ASN O    O  -3.153 -10.017 -29.403 1.00 . A A .  25 ASN O    1 1 
        4 10294 1 1 25 ASN OD1  O  -3.406 -12.367 -31.496 1.00 . A A .  25 ASN OD1  1 1 
        4 10295 1 1 26 VAL C    C  -2.580  -7.458 -28.085 1.00 . A A .  26 VAL C    1 1 
        4 10296 1 1 26 VAL CA   C  -1.895  -7.545 -29.446 1.00 . A A .  26 VAL CA   1 1 
        4 10297 1 1 26 VAL CB   C  -1.339  -6.156 -29.833 1.00 . A A .  26 VAL CB   1 1 
        4 10298 1 1 26 VAL CG1  C  -0.407  -5.621 -28.752 1.00 . A A .  26 VAL CG1  1 1 
        4 10299 1 1 26 VAL CG2  C  -0.614  -6.225 -31.167 1.00 . A A .  26 VAL CG2  1 1 
        4 10300 1 1 26 VAL H    H  -3.041  -7.495 -31.229 1.00 . A A .  26 VAL H    1 1 
        4 10301 1 1 26 VAL HA   H  -1.066  -8.237 -29.379 1.00 . A A .  26 VAL HA   1 1 
        4 10302 1 1 26 VAL HB   H  -2.168  -5.473 -29.933 1.00 . A A .  26 VAL HB   1 1 
        4 10303 1 1 26 VAL HG11 H   0.425  -6.298 -28.625 1.00 . A A .  26 VAL HG11 1 1 
        4 10304 1 1 26 VAL HG12 H  -0.947  -5.535 -27.822 1.00 . A A .  26 VAL HG12 1 1 
        4 10305 1 1 26 VAL HG13 H  -0.037  -4.648 -29.044 1.00 . A A .  26 VAL HG13 1 1 
        4 10306 1 1 26 VAL HG21 H  -0.208  -5.256 -31.406 1.00 . A A .  26 VAL HG21 1 1 
        4 10307 1 1 26 VAL HG22 H  -1.309  -6.527 -31.939 1.00 . A A .  26 VAL HG22 1 1 
        4 10308 1 1 26 VAL HG23 H   0.188  -6.947 -31.104 1.00 . A A .  26 VAL HG23 1 1 
        4 10309 1 1 26 VAL N    N  -2.821  -8.055 -30.453 1.00 . A A .  26 VAL N    1 1 
        4 10310 1 1 26 VAL O    O  -2.012  -7.860 -27.069 1.00 . A A .  26 VAL O    1 1 
        4 10311 1 1 27 LYS C    C  -4.834  -8.218 -26.243 1.00 . A A .  27 LYS C    1 1 
        4 10312 1 1 27 LYS CA   C  -4.571  -6.837 -26.830 1.00 . A A .  27 LYS CA   1 1 
        4 10313 1 1 27 LYS CB   C  -5.892  -6.096 -27.057 1.00 . A A .  27 LYS CB   1 1 
        4 10314 1 1 27 LYS CD   C  -7.121  -3.903 -26.903 1.00 . A A .  27 LYS CD   1 1 
        4 10315 1 1 27 LYS CE   C  -7.882  -4.096 -28.202 1.00 . A A .  27 LYS CE   1 1 
        4 10316 1 1 27 LYS CG   C  -5.762  -4.584 -26.950 1.00 . A A .  27 LYS CG   1 1 
        4 10317 1 1 27 LYS H    H  -4.219  -6.656 -28.918 1.00 . A A .  27 LYS H    1 1 
        4 10318 1 1 27 LYS HA   H  -3.969  -6.276 -26.133 1.00 . A A .  27 LYS HA   1 1 
        4 10319 1 1 27 LYS HB2  H  -6.261  -6.335 -28.043 1.00 . A A .  27 LYS HB2  1 1 
        4 10320 1 1 27 LYS HB3  H  -6.609  -6.429 -26.320 1.00 . A A .  27 LYS HB3  1 1 
        4 10321 1 1 27 LYS HD2  H  -7.696  -4.324 -26.094 1.00 . A A .  27 LYS HD2  1 1 
        4 10322 1 1 27 LYS HD3  H  -6.976  -2.847 -26.735 1.00 . A A .  27 LYS HD3  1 1 
        4 10323 1 1 27 LYS HE2  H  -7.291  -3.704 -29.014 1.00 . A A .  27 LYS HE2  1 1 
        4 10324 1 1 27 LYS HE3  H  -8.046  -5.152 -28.354 1.00 . A A .  27 LYS HE3  1 1 
        4 10325 1 1 27 LYS HG2  H  -5.224  -4.342 -26.047 1.00 . A A .  27 LYS HG2  1 1 
        4 10326 1 1 27 LYS HG3  H  -5.215  -4.217 -27.807 1.00 . A A .  27 LYS HG3  1 1 
        4 10327 1 1 27 LYS HZ1  H  -9.724  -3.619 -29.058 1.00 . A A .  27 LYS HZ1  1 1 
        4 10328 1 1 27 LYS HZ2  H  -9.056  -2.372 -28.125 1.00 . A A .  27 LYS HZ2  1 1 
        4 10329 1 1 27 LYS HZ3  H  -9.757  -3.710 -27.365 1.00 . A A .  27 LYS HZ3  1 1 
        4 10330 1 1 27 LYS N    N  -3.814  -6.955 -28.073 1.00 . A A .  27 LYS N    1 1 
        4 10331 1 1 27 LYS NZ   N  -9.196  -3.402 -28.182 1.00 . A A .  27 LYS NZ   1 1 
        4 10332 1 1 27 LYS O    O  -4.862  -8.394 -25.023 1.00 . A A .  27 LYS O    1 1 
        4 10333 1 1 28 ALA C    C  -3.974 -11.140 -26.079 1.00 . A A .  28 ALA C    1 1 
        4 10334 1 1 28 ALA CA   C  -5.247 -10.570 -26.690 1.00 . A A .  28 ALA CA   1 1 
        4 10335 1 1 28 ALA CB   C  -5.717 -11.423 -27.857 1.00 . A A .  28 ALA CB   1 1 
        4 10336 1 1 28 ALA H    H  -4.991  -8.996 -28.079 1.00 . A A .  28 ALA H    1 1 
        4 10337 1 1 28 ALA HA   H  -6.025 -10.560 -25.940 1.00 . A A .  28 ALA HA   1 1 
        4 10338 1 1 28 ALA HB1  H  -6.670 -11.059 -28.209 1.00 . A A .  28 ALA HB1  1 1 
        4 10339 1 1 28 ALA HB2  H  -5.818 -12.448 -27.533 1.00 . A A .  28 ALA HB2  1 1 
        4 10340 1 1 28 ALA HB3  H  -4.992 -11.367 -28.657 1.00 . A A .  28 ALA HB3  1 1 
        4 10341 1 1 28 ALA N    N  -5.014  -9.199 -27.119 1.00 . A A .  28 ALA N    1 1 
        4 10342 1 1 28 ALA O    O  -4.019 -11.943 -25.149 1.00 . A A .  28 ALA O    1 1 
        4 10343 1 1 29 LYS C    C  -1.317 -10.626 -24.699 1.00 . A A .  29 LYS C    1 1 
        4 10344 1 1 29 LYS CA   C  -1.542 -11.153 -26.110 1.00 . A A .  29 LYS CA   1 1 
        4 10345 1 1 29 LYS CB   C  -0.420 -10.696 -27.041 1.00 . A A .  29 LYS CB   1 1 
        4 10346 1 1 29 LYS CD   C   0.743 -10.966 -29.254 1.00 . A A .  29 LYS CD   1 1 
        4 10347 1 1 29 LYS CE   C   0.875 -11.841 -30.490 1.00 . A A .  29 LYS CE   1 1 
        4 10348 1 1 29 LYS CG   C  -0.361 -11.475 -28.344 1.00 . A A .  29 LYS CG   1 1 
        4 10349 1 1 29 LYS H    H  -2.867 -10.077 -27.362 1.00 . A A .  29 LYS H    1 1 
        4 10350 1 1 29 LYS HA   H  -1.555 -12.233 -26.076 1.00 . A A .  29 LYS HA   1 1 
        4 10351 1 1 29 LYS HB2  H  -0.569  -9.652 -27.276 1.00 . A A .  29 LYS HB2  1 1 
        4 10352 1 1 29 LYS HB3  H   0.524 -10.812 -26.533 1.00 . A A .  29 LYS HB3  1 1 
        4 10353 1 1 29 LYS HD2  H   0.509  -9.958 -29.560 1.00 . A A .  29 LYS HD2  1 1 
        4 10354 1 1 29 LYS HD3  H   1.677 -10.973 -28.714 1.00 . A A .  29 LYS HD3  1 1 
        4 10355 1 1 29 LYS HE2  H   1.049 -12.858 -30.174 1.00 . A A .  29 LYS HE2  1 1 
        4 10356 1 1 29 LYS HE3  H  -0.048 -11.794 -31.045 1.00 . A A .  29 LYS HE3  1 1 
        4 10357 1 1 29 LYS HG2  H  -0.178 -12.514 -28.122 1.00 . A A .  29 LYS HG2  1 1 
        4 10358 1 1 29 LYS HG3  H  -1.309 -11.376 -28.854 1.00 . A A .  29 LYS HG3  1 1 
        4 10359 1 1 29 LYS HZ1  H   1.690 -10.596 -31.962 1.00 . A A .  29 LYS HZ1  1 1 
        4 10360 1 1 29 LYS HZ2  H   2.265 -12.193 -32.006 1.00 . A A .  29 LYS HZ2  1 1 
        4 10361 1 1 29 LYS HZ3  H   2.822 -11.134 -30.809 1.00 . A A .  29 LYS HZ3  1 1 
        4 10362 1 1 29 LYS N    N  -2.836 -10.709 -26.608 1.00 . A A .  29 LYS N    1 1 
        4 10363 1 1 29 LYS NZ   N   1.991 -11.411 -31.375 1.00 . A A .  29 LYS NZ   1 1 
        4 10364 1 1 29 LYS O    O  -0.749 -11.314 -23.850 1.00 . A A .  29 LYS O    1 1 
        4 10365 1 1 30 ILE C    C  -2.614  -9.481 -22.184 1.00 . A A .  30 ILE C    1 1 
        4 10366 1 1 30 ILE CA   C  -1.639  -8.795 -23.136 1.00 . A A .  30 ILE CA   1 1 
        4 10367 1 1 30 ILE CB   C  -1.926  -7.277 -23.162 1.00 . A A .  30 ILE CB   1 1 
        4 10368 1 1 30 ILE CD1  C  -1.357  -5.108 -24.389 1.00 . A A .  30 ILE CD1  1 1 
        4 10369 1 1 30 ILE CG1  C  -1.052  -6.582 -24.210 1.00 . A A .  30 ILE CG1  1 1 
        4 10370 1 1 30 ILE CG2  C  -1.688  -6.665 -21.785 1.00 . A A .  30 ILE CG2  1 1 
        4 10371 1 1 30 ILE H    H  -2.181  -8.887 -25.183 1.00 . A A .  30 ILE H    1 1 
        4 10372 1 1 30 ILE HA   H  -0.629  -8.952 -22.785 1.00 . A A .  30 ILE HA   1 1 
        4 10373 1 1 30 ILE HB   H  -2.964  -7.134 -23.417 1.00 . A A .  30 ILE HB   1 1 
        4 10374 1 1 30 ILE HD11 H  -0.702  -4.693 -25.140 1.00 . A A .  30 ILE HD11 1 1 
        4 10375 1 1 30 ILE HD12 H  -1.206  -4.593 -23.453 1.00 . A A .  30 ILE HD12 1 1 
        4 10376 1 1 30 ILE HD13 H  -2.384  -4.988 -24.703 1.00 . A A .  30 ILE HD13 1 1 
        4 10377 1 1 30 ILE HG12 H  -0.016  -6.671 -23.918 1.00 . A A .  30 ILE HG12 1 1 
        4 10378 1 1 30 ILE HG13 H  -1.192  -7.067 -25.164 1.00 . A A .  30 ILE HG13 1 1 
        4 10379 1 1 30 ILE HG21 H  -1.912  -5.609 -21.815 1.00 . A A .  30 ILE HG21 1 1 
        4 10380 1 1 30 ILE HG22 H  -0.654  -6.804 -21.502 1.00 . A A .  30 ILE HG22 1 1 
        4 10381 1 1 30 ILE HG23 H  -2.327  -7.147 -21.060 1.00 . A A .  30 ILE HG23 1 1 
        4 10382 1 1 30 ILE N    N  -1.764  -9.399 -24.456 1.00 . A A .  30 ILE N    1 1 
        4 10383 1 1 30 ILE O    O  -2.316  -9.698 -21.008 1.00 . A A .  30 ILE O    1 1 
        4 10384 1 1 31 GLN C    C  -4.303 -11.887 -21.506 1.00 . A A .  31 GLN C    1 1 
        4 10385 1 1 31 GLN CA   C  -4.816 -10.525 -21.961 1.00 . A A .  31 GLN CA   1 1 
        4 10386 1 1 31 GLN CB   C  -6.066 -10.689 -22.832 1.00 . A A .  31 GLN CB   1 1 
        4 10387 1 1 31 GLN CD   C  -8.065 -12.118 -23.418 1.00 . A A .  31 GLN CD   1 1 
        4 10388 1 1 31 GLN CG   C  -6.995 -11.808 -22.390 1.00 . A A .  31 GLN CG   1 1 
        4 10389 1 1 31 GLN H    H  -3.949  -9.620 -23.663 1.00 . A A .  31 GLN H    1 1 
        4 10390 1 1 31 GLN HA   H  -5.060  -9.927 -21.096 1.00 . A A .  31 GLN HA   1 1 
        4 10391 1 1 31 GLN HB2  H  -6.624  -9.766 -22.817 1.00 . A A .  31 GLN HB2  1 1 
        4 10392 1 1 31 GLN HB3  H  -5.755 -10.891 -23.847 1.00 . A A .  31 GLN HB3  1 1 
        4 10393 1 1 31 GLN HE21 H  -9.282 -12.749 -21.985 1.00 . A A .  31 GLN HE21 1 1 
        4 10394 1 1 31 GLN HE22 H  -9.908 -12.827 -23.596 1.00 . A A .  31 GLN HE22 1 1 
        4 10395 1 1 31 GLN HG2  H  -6.407 -12.701 -22.221 1.00 . A A .  31 GLN HG2  1 1 
        4 10396 1 1 31 GLN HG3  H  -7.477 -11.517 -21.470 1.00 . A A .  31 GLN HG3  1 1 
        4 10397 1 1 31 GLN N    N  -3.779  -9.836 -22.720 1.00 . A A .  31 GLN N    1 1 
        4 10398 1 1 31 GLN NE2  N  -9.199 -12.611 -22.952 1.00 . A A .  31 GLN NE2  1 1 
        4 10399 1 1 31 GLN O    O  -4.582 -12.334 -20.397 1.00 . A A .  31 GLN O    1 1 
        4 10400 1 1 31 GLN OE1  O  -7.870 -11.926 -24.618 1.00 . A A .  31 GLN OE1  1 1 
        4 10401 1 1 32 ASP C    C  -1.934 -13.753 -20.967 1.00 . A A .  32 ASP C    1 1 
        4 10402 1 1 32 ASP CA   C  -2.961 -13.833 -22.101 1.00 . A A .  32 ASP CA   1 1 
        4 10403 1 1 32 ASP CB   C  -2.314 -14.367 -23.384 1.00 . A A .  32 ASP CB   1 1 
        4 10404 1 1 32 ASP CG   C  -1.394 -15.549 -23.156 1.00 . A A .  32 ASP CG   1 1 
        4 10405 1 1 32 ASP H    H  -3.375 -12.111 -23.249 1.00 . A A .  32 ASP H    1 1 
        4 10406 1 1 32 ASP HA   H  -3.760 -14.496 -21.805 1.00 . A A .  32 ASP HA   1 1 
        4 10407 1 1 32 ASP HB2  H  -3.092 -14.676 -24.068 1.00 . A A .  32 ASP HB2  1 1 
        4 10408 1 1 32 ASP HB3  H  -1.741 -13.574 -23.838 1.00 . A A .  32 ASP HB3  1 1 
        4 10409 1 1 32 ASP N    N  -3.541 -12.525 -22.377 1.00 . A A .  32 ASP N    1 1 
        4 10410 1 1 32 ASP O    O  -1.696 -14.729 -20.252 1.00 . A A .  32 ASP O    1 1 
        4 10411 1 1 32 ASP OD1  O  -1.897 -16.660 -22.872 1.00 . A A .  32 ASP OD1  1 1 
        4 10412 1 1 32 ASP OD2  O  -0.167 -15.378 -23.297 1.00 . A A .  32 ASP OD2  1 1 
        4 10413 1 1 33 LYS C    C  -0.948 -11.838 -18.454 1.00 . A A .  33 LYS C    1 1 
        4 10414 1 1 33 LYS CA   C  -0.342 -12.379 -19.749 1.00 . A A .  33 LYS CA   1 1 
        4 10415 1 1 33 LYS CB   C   0.756 -11.430 -20.242 1.00 . A A .  33 LYS CB   1 1 
        4 10416 1 1 33 LYS CD   C   2.949 -11.213 -21.460 1.00 . A A .  33 LYS CD   1 1 
        4 10417 1 1 33 LYS CE   C   4.024 -11.984 -22.210 1.00 . A A .  33 LYS CE   1 1 
        4 10418 1 1 33 LYS CG   C   1.708 -12.066 -21.243 1.00 . A A .  33 LYS CG   1 1 
        4 10419 1 1 33 LYS H    H  -1.595 -11.824 -21.364 1.00 . A A .  33 LYS H    1 1 
        4 10420 1 1 33 LYS HA   H   0.104 -13.340 -19.542 1.00 . A A .  33 LYS HA   1 1 
        4 10421 1 1 33 LYS HB2  H   0.293 -10.574 -20.713 1.00 . A A .  33 LYS HB2  1 1 
        4 10422 1 1 33 LYS HB3  H   1.331 -11.093 -19.393 1.00 . A A .  33 LYS HB3  1 1 
        4 10423 1 1 33 LYS HD2  H   2.678 -10.338 -22.031 1.00 . A A .  33 LYS HD2  1 1 
        4 10424 1 1 33 LYS HD3  H   3.339 -10.910 -20.499 1.00 . A A .  33 LYS HD3  1 1 
        4 10425 1 1 33 LYS HE2  H   4.065 -12.989 -21.821 1.00 . A A .  33 LYS HE2  1 1 
        4 10426 1 1 33 LYS HE3  H   3.759 -12.016 -23.257 1.00 . A A .  33 LYS HE3  1 1 
        4 10427 1 1 33 LYS HG2  H   2.012 -13.036 -20.870 1.00 . A A .  33 LYS HG2  1 1 
        4 10428 1 1 33 LYS HG3  H   1.198 -12.188 -22.186 1.00 . A A .  33 LYS HG3  1 1 
        4 10429 1 1 33 LYS HZ1  H   5.400 -10.446 -22.573 1.00 . A A .  33 LYS HZ1  1 1 
        4 10430 1 1 33 LYS HZ2  H   6.100 -11.982 -22.466 1.00 . A A .  33 LYS HZ2  1 1 
        4 10431 1 1 33 LYS HZ3  H   5.583 -11.196 -21.068 1.00 . A A .  33 LYS HZ3  1 1 
        4 10432 1 1 33 LYS N    N  -1.346 -12.577 -20.786 1.00 . A A .  33 LYS N    1 1 
        4 10433 1 1 33 LYS NZ   N   5.368 -11.358 -22.071 1.00 . A A .  33 LYS NZ   1 1 
        4 10434 1 1 33 LYS O    O  -0.814 -12.451 -17.395 1.00 . A A .  33 LYS O    1 1 
        4 10435 1 1 34 GLU C    C  -3.570 -10.667 -17.001 1.00 . A A .  34 GLU C    1 1 
        4 10436 1 1 34 GLU CA   C  -2.213 -10.068 -17.361 1.00 . A A .  34 GLU CA   1 1 
        4 10437 1 1 34 GLU CB   C  -2.354  -8.563 -17.578 1.00 . A A .  34 GLU CB   1 1 
        4 10438 1 1 34 GLU CD   C  -0.147  -8.070 -16.447 1.00 . A A .  34 GLU CD   1 1 
        4 10439 1 1 34 GLU CG   C  -1.022  -7.835 -17.663 1.00 . A A .  34 GLU CG   1 1 
        4 10440 1 1 34 GLU H    H  -1.731 -10.267 -19.416 1.00 . A A .  34 GLU H    1 1 
        4 10441 1 1 34 GLU HA   H  -1.538 -10.232 -16.534 1.00 . A A .  34 GLU HA   1 1 
        4 10442 1 1 34 GLU HB2  H  -2.893  -8.390 -18.497 1.00 . A A .  34 GLU HB2  1 1 
        4 10443 1 1 34 GLU HB3  H  -2.916  -8.145 -16.757 1.00 . A A .  34 GLU HB3  1 1 
        4 10444 1 1 34 GLU HG2  H  -0.493  -8.183 -18.537 1.00 . A A .  34 GLU HG2  1 1 
        4 10445 1 1 34 GLU HG3  H  -1.211  -6.777 -17.754 1.00 . A A .  34 GLU HG3  1 1 
        4 10446 1 1 34 GLU N    N  -1.622 -10.697 -18.539 1.00 . A A .  34 GLU N    1 1 
        4 10447 1 1 34 GLU O    O  -3.852 -10.918 -15.828 1.00 . A A .  34 GLU O    1 1 
        4 10448 1 1 34 GLU OE1  O  -0.690  -8.183 -15.327 1.00 . A A .  34 GLU OE1  1 1 
        4 10449 1 1 34 GLU OE2  O   1.089  -8.146 -16.603 1.00 . A A .  34 GLU OE2  1 1 
        4 10450 1 1 35 GLY C    C  -6.822 -10.392 -17.838 1.00 . A A .  35 GLY C    1 1 
        4 10451 1 1 35 GLY CA   C  -5.727 -11.444 -17.762 1.00 . A A .  35 GLY CA   1 1 
        4 10452 1 1 35 GLY H    H  -4.121 -10.696 -18.920 1.00 . A A .  35 GLY H    1 1 
        4 10453 1 1 35 GLY HA2  H  -5.922 -12.206 -18.503 1.00 . A A .  35 GLY HA2  1 1 
        4 10454 1 1 35 GLY HA3  H  -5.743 -11.894 -16.782 1.00 . A A .  35 GLY HA3  1 1 
        4 10455 1 1 35 GLY N    N  -4.407 -10.889 -18.004 1.00 . A A .  35 GLY N    1 1 
        4 10456 1 1 35 GLY O    O  -7.931 -10.596 -17.343 1.00 . A A .  35 GLY O    1 1 
        4 10457 1 1 36 ILE C    C  -8.184  -8.263 -19.937 1.00 . A A .  36 ILE C    1 1 
        4 10458 1 1 36 ILE CA   C  -7.462  -8.172 -18.596 1.00 . A A .  36 ILE CA   1 1 
        4 10459 1 1 36 ILE CB   C  -6.760  -6.801 -18.483 1.00 . A A .  36 ILE CB   1 1 
        4 10460 1 1 36 ILE CD1  C  -5.060  -5.511 -17.086 1.00 . A A .  36 ILE CD1  1 1 
        4 10461 1 1 36 ILE CG1  C  -5.960  -6.723 -17.179 1.00 . A A .  36 ILE CG1  1 1 
        4 10462 1 1 36 ILE CG2  C  -7.778  -5.669 -18.554 1.00 . A A .  36 ILE CG2  1 1 
        4 10463 1 1 36 ILE H    H  -5.610  -9.160 -18.831 1.00 . A A .  36 ILE H    1 1 
        4 10464 1 1 36 ILE HA   H  -8.186  -8.251 -17.799 1.00 . A A .  36 ILE HA   1 1 
        4 10465 1 1 36 ILE HB   H  -6.084  -6.697 -19.318 1.00 . A A .  36 ILE HB   1 1 
        4 10466 1 1 36 ILE HD11 H  -5.656  -4.613 -17.165 1.00 . A A .  36 ILE HD11 1 1 
        4 10467 1 1 36 ILE HD12 H  -4.338  -5.535 -17.890 1.00 . A A .  36 ILE HD12 1 1 
        4 10468 1 1 36 ILE HD13 H  -4.545  -5.518 -16.138 1.00 . A A .  36 ILE HD13 1 1 
        4 10469 1 1 36 ILE HG12 H  -6.646  -6.687 -16.344 1.00 . A A .  36 ILE HG12 1 1 
        4 10470 1 1 36 ILE HG13 H  -5.340  -7.603 -17.091 1.00 . A A .  36 ILE HG13 1 1 
        4 10471 1 1 36 ILE HG21 H  -8.453  -5.741 -17.713 1.00 . A A .  36 ILE HG21 1 1 
        4 10472 1 1 36 ILE HG22 H  -8.339  -5.749 -19.474 1.00 . A A .  36 ILE HG22 1 1 
        4 10473 1 1 36 ILE HG23 H  -7.264  -4.721 -18.524 1.00 . A A .  36 ILE HG23 1 1 
        4 10474 1 1 36 ILE N    N  -6.507  -9.263 -18.455 1.00 . A A .  36 ILE N    1 1 
        4 10475 1 1 36 ILE O    O  -7.537  -8.361 -20.982 1.00 . A A .  36 ILE O    1 1 
        4 10476 1 1 37 PRO C    C  -9.984  -7.221 -22.135 1.00 . A A .  37 PRO C    1 1 
        4 10477 1 1 37 PRO CA   C -10.333  -8.338 -21.151 1.00 . A A .  37 PRO CA   1 1 
        4 10478 1 1 37 PRO CB   C -11.772  -8.177 -20.645 1.00 . A A .  37 PRO CB   1 1 
        4 10479 1 1 37 PRO CD   C -10.374  -8.235 -18.712 1.00 . A A .  37 PRO CD   1 1 
        4 10480 1 1 37 PRO CG   C -11.733  -8.616 -19.225 1.00 . A A .  37 PRO CG   1 1 
        4 10481 1 1 37 PRO HA   H -10.227  -9.293 -21.640 1.00 . A A .  37 PRO HA   1 1 
        4 10482 1 1 37 PRO HB2  H -12.075  -7.139 -20.724 1.00 . A A .  37 PRO HB2  1 1 
        4 10483 1 1 37 PRO HB3  H -12.437  -8.807 -21.212 1.00 . A A .  37 PRO HB3  1 1 
        4 10484 1 1 37 PRO HD2  H -10.398  -7.243 -18.283 1.00 . A A .  37 PRO HD2  1 1 
        4 10485 1 1 37 PRO HD3  H -10.033  -8.955 -17.983 1.00 . A A .  37 PRO HD3  1 1 
        4 10486 1 1 37 PRO HG2  H -12.505  -8.110 -18.662 1.00 . A A .  37 PRO HG2  1 1 
        4 10487 1 1 37 PRO HG3  H -11.858  -9.686 -19.162 1.00 . A A .  37 PRO HG3  1 1 
        4 10488 1 1 37 PRO N    N  -9.529  -8.268 -19.925 1.00 . A A .  37 PRO N    1 1 
        4 10489 1 1 37 PRO O    O  -9.846  -6.060 -21.743 1.00 . A A .  37 PRO O    1 1 
        4 10490 1 1 38 PRO C    C -10.458  -5.405 -24.561 1.00 . A A .  38 PRO C    1 1 
        4 10491 1 1 38 PRO CA   C  -9.496  -6.594 -24.487 1.00 . A A .  38 PRO CA   1 1 
        4 10492 1 1 38 PRO CB   C  -9.582  -7.423 -25.771 1.00 . A A .  38 PRO CB   1 1 
        4 10493 1 1 38 PRO CD   C  -9.984  -8.931 -23.970 1.00 . A A .  38 PRO CD   1 1 
        4 10494 1 1 38 PRO CG   C  -9.386  -8.832 -25.342 1.00 . A A .  38 PRO CG   1 1 
        4 10495 1 1 38 PRO HA   H  -8.489  -6.226 -24.364 1.00 . A A .  38 PRO HA   1 1 
        4 10496 1 1 38 PRO HB2  H -10.552  -7.290 -26.229 1.00 . A A .  38 PRO HB2  1 1 
        4 10497 1 1 38 PRO HB3  H  -8.800  -7.132 -26.457 1.00 . A A .  38 PRO HB3  1 1 
        4 10498 1 1 38 PRO HD2  H -11.026  -9.213 -24.031 1.00 . A A .  38 PRO HD2  1 1 
        4 10499 1 1 38 PRO HD3  H  -9.434  -9.639 -23.374 1.00 . A A .  38 PRO HD3  1 1 
        4 10500 1 1 38 PRO HG2  H  -9.896  -9.497 -26.028 1.00 . A A .  38 PRO HG2  1 1 
        4 10501 1 1 38 PRO HG3  H  -8.334  -9.064 -25.302 1.00 . A A .  38 PRO HG3  1 1 
        4 10502 1 1 38 PRO N    N  -9.839  -7.561 -23.431 1.00 . A A .  38 PRO N    1 1 
        4 10503 1 1 38 PRO O    O -10.085  -4.328 -25.023 1.00 . A A .  38 PRO O    1 1 
        4 10504 1 1 39 ASP C    C -12.328  -3.401 -23.192 1.00 . A A .  39 ASP C    1 1 
        4 10505 1 1 39 ASP CA   C -12.702  -4.545 -24.129 1.00 . A A .  39 ASP CA   1 1 
        4 10506 1 1 39 ASP CB   C -14.069  -5.099 -23.731 1.00 . A A .  39 ASP CB   1 1 
        4 10507 1 1 39 ASP CG   C -15.186  -4.106 -23.981 1.00 . A A .  39 ASP CG   1 1 
        4 10508 1 1 39 ASP H    H -11.939  -6.495 -23.774 1.00 . A A .  39 ASP H    1 1 
        4 10509 1 1 39 ASP HA   H -12.760  -4.162 -25.135 1.00 . A A .  39 ASP HA   1 1 
        4 10510 1 1 39 ASP HB2  H -14.269  -5.992 -24.303 1.00 . A A .  39 ASP HB2  1 1 
        4 10511 1 1 39 ASP HB3  H -14.057  -5.344 -22.679 1.00 . A A .  39 ASP HB3  1 1 
        4 10512 1 1 39 ASP N    N -11.693  -5.606 -24.111 1.00 . A A .  39 ASP N    1 1 
        4 10513 1 1 39 ASP O    O -12.557  -2.227 -23.497 1.00 . A A .  39 ASP O    1 1 
        4 10514 1 1 39 ASP OD1  O -15.610  -3.969 -25.150 1.00 . A A .  39 ASP OD1  1 1 
        4 10515 1 1 39 ASP OD2  O -15.639  -3.453 -23.018 1.00 . A A .  39 ASP OD2  1 1 
        4 10516 1 1 40 GLN C    C  -9.909  -2.278 -21.314 1.00 . A A .  40 GLN C    1 1 
        4 10517 1 1 40 GLN CA   C -11.335  -2.756 -21.067 1.00 . A A .  40 GLN CA   1 1 
        4 10518 1 1 40 GLN CB   C -11.440  -3.344 -19.657 1.00 . A A .  40 GLN CB   1 1 
        4 10519 1 1 40 GLN CD   C -12.913  -4.587 -18.035 1.00 . A A .  40 GLN CD   1 1 
        4 10520 1 1 40 GLN CG   C -12.862  -3.643 -19.220 1.00 . A A .  40 GLN CG   1 1 
        4 10521 1 1 40 GLN H    H -11.545  -4.694 -21.889 1.00 . A A .  40 GLN H    1 1 
        4 10522 1 1 40 GLN HA   H -12.007  -1.913 -21.144 1.00 . A A .  40 GLN HA   1 1 
        4 10523 1 1 40 GLN HB2  H -10.876  -4.265 -19.625 1.00 . A A .  40 GLN HB2  1 1 
        4 10524 1 1 40 GLN HB3  H -11.009  -2.645 -18.956 1.00 . A A .  40 GLN HB3  1 1 
        4 10525 1 1 40 GLN HE21 H -14.545  -3.693 -17.343 1.00 . A A .  40 GLN HE21 1 1 
        4 10526 1 1 40 GLN HE22 H -13.947  -5.012 -16.397 1.00 . A A .  40 GLN HE22 1 1 
        4 10527 1 1 40 GLN HG2  H -13.345  -2.716 -18.946 1.00 . A A .  40 GLN HG2  1 1 
        4 10528 1 1 40 GLN HG3  H -13.392  -4.097 -20.045 1.00 . A A .  40 GLN HG3  1 1 
        4 10529 1 1 40 GLN N    N -11.734  -3.748 -22.058 1.00 . A A .  40 GLN N    1 1 
        4 10530 1 1 40 GLN NE2  N -13.902  -4.414 -17.174 1.00 . A A .  40 GLN NE2  1 1 
        4 10531 1 1 40 GLN O    O  -9.361  -1.504 -20.529 1.00 . A A .  40 GLN O    1 1 
        4 10532 1 1 40 GLN OE1  O -12.065  -5.467 -17.892 1.00 . A A .  40 GLN OE1  1 1 
        4 10533 1 1 41 GLN C    C  -7.909  -1.306 -23.840 1.00 . A A .  41 GLN C    1 1 
        4 10534 1 1 41 GLN CA   C  -7.953  -2.371 -22.754 1.00 . A A .  41 GLN CA   1 1 
        4 10535 1 1 41 GLN CB   C  -7.185  -3.602 -23.232 1.00 . A A .  41 GLN CB   1 1 
        4 10536 1 1 41 GLN CD   C  -5.695  -5.532 -22.646 1.00 . A A .  41 GLN CD   1 1 
        4 10537 1 1 41 GLN CG   C  -6.617  -4.454 -22.114 1.00 . A A .  41 GLN CG   1 1 
        4 10538 1 1 41 GLN H    H  -9.820  -3.321 -23.015 1.00 . A A .  41 GLN H    1 1 
        4 10539 1 1 41 GLN HA   H  -7.477  -1.983 -21.866 1.00 . A A .  41 GLN HA   1 1 
        4 10540 1 1 41 GLN HB2  H  -7.850  -4.216 -23.817 1.00 . A A .  41 GLN HB2  1 1 
        4 10541 1 1 41 GLN HB3  H  -6.366  -3.281 -23.858 1.00 . A A .  41 GLN HB3  1 1 
        4 10542 1 1 41 GLN HE21 H  -7.193  -6.831 -22.708 1.00 . A A .  41 GLN HE21 1 1 
        4 10543 1 1 41 GLN HE22 H  -5.660  -7.423 -23.249 1.00 . A A .  41 GLN HE22 1 1 
        4 10544 1 1 41 GLN HG2  H  -6.062  -3.821 -21.436 1.00 . A A .  41 GLN HG2  1 1 
        4 10545 1 1 41 GLN HG3  H  -7.432  -4.924 -21.583 1.00 . A A .  41 GLN HG3  1 1 
        4 10546 1 1 41 GLN N    N  -9.321  -2.733 -22.412 1.00 . A A .  41 GLN N    1 1 
        4 10547 1 1 41 GLN NE2  N  -6.237  -6.712 -22.891 1.00 . A A .  41 GLN NE2  1 1 
        4 10548 1 1 41 GLN O    O  -8.308  -1.549 -24.980 1.00 . A A .  41 GLN O    1 1 
        4 10549 1 1 41 GLN OE1  O  -4.504  -5.306 -22.833 1.00 . A A .  41 GLN OE1  1 1 
        4 10550 1 1 42 ARG C    C  -5.834   1.304 -24.611 1.00 . A A .  42 ARG C    1 1 
        4 10551 1 1 42 ARG CA   C  -7.306   0.960 -24.438 1.00 . A A .  42 ARG CA   1 1 
        4 10552 1 1 42 ARG CB   C  -8.102   2.191 -23.991 1.00 . A A .  42 ARG CB   1 1 
        4 10553 1 1 42 ARG CD   C -10.171   3.590 -24.340 1.00 . A A .  42 ARG CD   1 1 
        4 10554 1 1 42 ARG CG   C  -9.521   2.226 -24.540 1.00 . A A .  42 ARG CG   1 1 
        4 10555 1 1 42 ARG CZ   C -11.910   4.970 -25.435 1.00 . A A .  42 ARG CZ   1 1 
        4 10556 1 1 42 ARG H    H  -7.176   0.027 -22.546 1.00 . A A .  42 ARG H    1 1 
        4 10557 1 1 42 ARG HA   H  -7.693   0.614 -25.384 1.00 . A A .  42 ARG HA   1 1 
        4 10558 1 1 42 ARG HB2  H  -8.155   2.199 -22.913 1.00 . A A .  42 ARG HB2  1 1 
        4 10559 1 1 42 ARG HB3  H  -7.585   3.078 -24.325 1.00 . A A .  42 ARG HB3  1 1 
        4 10560 1 1 42 ARG HD2  H -10.561   3.646 -23.334 1.00 . A A .  42 ARG HD2  1 1 
        4 10561 1 1 42 ARG HD3  H  -9.422   4.358 -24.476 1.00 . A A .  42 ARG HD3  1 1 
        4 10562 1 1 42 ARG HE   H -11.517   3.056 -25.865 1.00 . A A .  42 ARG HE   1 1 
        4 10563 1 1 42 ARG HG2  H  -9.493   2.006 -25.596 1.00 . A A .  42 ARG HG2  1 1 
        4 10564 1 1 42 ARG HG3  H -10.112   1.479 -24.030 1.00 . A A .  42 ARG HG3  1 1 
        4 10565 1 1 42 ARG HH11 H -10.890   5.937 -23.976 1.00 . A A .  42 ARG HH11 1 1 
        4 10566 1 1 42 ARG HH12 H -12.093   6.884 -24.788 1.00 . A A .  42 ARG HH12 1 1 
        4 10567 1 1 42 ARG HH21 H -13.100   4.295 -26.930 1.00 . A A .  42 ARG HH21 1 1 
        4 10568 1 1 42 ARG HH22 H -13.354   5.951 -26.469 1.00 . A A .  42 ARG HH22 1 1 
        4 10569 1 1 42 ARG N    N  -7.439  -0.124 -23.483 1.00 . A A .  42 ARG N    1 1 
        4 10570 1 1 42 ARG NE   N -11.263   3.813 -25.288 1.00 . A A .  42 ARG NE   1 1 
        4 10571 1 1 42 ARG NH1  N -11.607   6.012 -24.668 1.00 . A A .  42 ARG NH1  1 1 
        4 10572 1 1 42 ARG NH2  N -12.865   5.080 -26.348 1.00 . A A .  42 ARG NH2  1 1 
        4 10573 1 1 42 ARG O    O  -5.204   1.846 -23.703 1.00 . A A .  42 ARG O    1 1 
        4 10574 1 1 43 LEU C    C  -3.699   2.556 -26.759 1.00 . A A .  43 LEU C    1 1 
        4 10575 1 1 43 LEU CA   C  -3.883   1.216 -26.059 1.00 . A A .  43 LEU CA   1 1 
        4 10576 1 1 43 LEU CB   C  -3.302   0.089 -26.920 1.00 . A A .  43 LEU CB   1 1 
        4 10577 1 1 43 LEU CD1  C  -2.689  -2.334 -27.146 1.00 . A A .  43 LEU CD1  1 1 
        4 10578 1 1 43 LEU CD2  C  -1.805  -1.004 -25.229 1.00 . A A .  43 LEU CD2  1 1 
        4 10579 1 1 43 LEU CG   C  -2.983  -1.206 -26.169 1.00 . A A .  43 LEU CG   1 1 
        4 10580 1 1 43 LEU H    H  -5.842   0.532 -26.453 1.00 . A A .  43 LEU H    1 1 
        4 10581 1 1 43 LEU HA   H  -3.354   1.242 -25.118 1.00 . A A .  43 LEU HA   1 1 
        4 10582 1 1 43 LEU HB2  H  -4.012  -0.137 -27.702 1.00 . A A .  43 LEU HB2  1 1 
        4 10583 1 1 43 LEU HB3  H  -2.392   0.446 -27.375 1.00 . A A .  43 LEU HB3  1 1 
        4 10584 1 1 43 LEU HD11 H  -1.842  -2.068 -27.759 1.00 . A A .  43 LEU HD11 1 1 
        4 10585 1 1 43 LEU HD12 H  -3.552  -2.499 -27.775 1.00 . A A .  43 LEU HD12 1 1 
        4 10586 1 1 43 LEU HD13 H  -2.468  -3.238 -26.597 1.00 . A A .  43 LEU HD13 1 1 
        4 10587 1 1 43 LEU HD21 H  -2.074  -0.295 -24.459 1.00 . A A .  43 LEU HD21 1 1 
        4 10588 1 1 43 LEU HD22 H  -0.962  -0.624 -25.786 1.00 . A A .  43 LEU HD22 1 1 
        4 10589 1 1 43 LEU HD23 H  -1.540  -1.947 -24.775 1.00 . A A .  43 LEU HD23 1 1 
        4 10590 1 1 43 LEU HG   H  -3.838  -1.492 -25.575 1.00 . A A .  43 LEU HG   1 1 
        4 10591 1 1 43 LEU N    N  -5.287   0.960 -25.770 1.00 . A A .  43 LEU N    1 1 
        4 10592 1 1 43 LEU O    O  -4.341   2.834 -27.776 1.00 . A A .  43 LEU O    1 1 
        4 10593 1 1 44 ILE C    C  -1.068   4.785 -27.161 1.00 . A A .  44 ILE C    1 1 
        4 10594 1 1 44 ILE CA   C  -2.540   4.692 -26.760 1.00 . A A .  44 ILE CA   1 1 
        4 10595 1 1 44 ILE CB   C  -2.891   5.822 -25.754 1.00 . A A .  44 ILE CB   1 1 
        4 10596 1 1 44 ILE CD1  C  -5.164   5.195 -24.765 1.00 . A A .  44 ILE CD1  1 1 
        4 10597 1 1 44 ILE CG1  C  -4.401   6.078 -25.731 1.00 . A A .  44 ILE CG1  1 1 
        4 10598 1 1 44 ILE CG2  C  -2.147   7.108 -26.087 1.00 . A A .  44 ILE CG2  1 1 
        4 10599 1 1 44 ILE H    H  -2.357   3.103 -25.384 1.00 . A A .  44 ILE H    1 1 
        4 10600 1 1 44 ILE HA   H  -3.151   4.821 -27.642 1.00 . A A .  44 ILE HA   1 1 
        4 10601 1 1 44 ILE HB   H  -2.578   5.501 -24.771 1.00 . A A .  44 ILE HB   1 1 
        4 10602 1 1 44 ILE HD11 H  -6.218   5.427 -24.818 1.00 . A A .  44 ILE HD11 1 1 
        4 10603 1 1 44 ILE HD12 H  -4.807   5.365 -23.761 1.00 . A A .  44 ILE HD12 1 1 
        4 10604 1 1 44 ILE HD13 H  -5.011   4.159 -25.030 1.00 . A A .  44 ILE HD13 1 1 
        4 10605 1 1 44 ILE HG12 H  -4.578   7.104 -25.450 1.00 . A A .  44 ILE HG12 1 1 
        4 10606 1 1 44 ILE HG13 H  -4.798   5.909 -26.722 1.00 . A A .  44 ILE HG13 1 1 
        4 10607 1 1 44 ILE HG21 H  -1.085   6.943 -25.989 1.00 . A A .  44 ILE HG21 1 1 
        4 10608 1 1 44 ILE HG22 H  -2.456   7.889 -25.405 1.00 . A A .  44 ILE HG22 1 1 
        4 10609 1 1 44 ILE HG23 H  -2.376   7.402 -27.100 1.00 . A A .  44 ILE HG23 1 1 
        4 10610 1 1 44 ILE N    N  -2.828   3.384 -26.203 1.00 . A A .  44 ILE N    1 1 
        4 10611 1 1 44 ILE O    O  -0.177   4.412 -26.393 1.00 . A A .  44 ILE O    1 1 
        4 10612 1 1 45 PHE C    C   0.731   6.841 -29.371 1.00 . A A .  45 PHE C    1 1 
        4 10613 1 1 45 PHE CA   C   0.526   5.409 -28.889 1.00 . A A .  45 PHE CA   1 1 
        4 10614 1 1 45 PHE CB   C   0.780   4.424 -30.034 1.00 . A A .  45 PHE CB   1 1 
        4 10615 1 1 45 PHE CD1  C   3.270   4.119 -29.898 1.00 . A A .  45 PHE CD1  1 1 
        4 10616 1 1 45 PHE CD2  C   2.351   5.011 -31.906 1.00 . A A .  45 PHE CD2  1 1 
        4 10617 1 1 45 PHE CE1  C   4.540   4.208 -30.433 1.00 . A A .  45 PHE CE1  1 1 
        4 10618 1 1 45 PHE CE2  C   3.619   5.101 -32.448 1.00 . A A .  45 PHE CE2  1 1 
        4 10619 1 1 45 PHE CG   C   2.161   4.519 -30.624 1.00 . A A .  45 PHE CG   1 1 
        4 10620 1 1 45 PHE CZ   C   4.716   4.700 -31.712 1.00 . A A .  45 PHE CZ   1 1 
        4 10621 1 1 45 PHE H    H  -1.586   5.492 -28.953 1.00 . A A .  45 PHE H    1 1 
        4 10622 1 1 45 PHE HA   H   1.217   5.205 -28.085 1.00 . A A .  45 PHE HA   1 1 
        4 10623 1 1 45 PHE HB2  H   0.645   3.417 -29.666 1.00 . A A .  45 PHE HB2  1 1 
        4 10624 1 1 45 PHE HB3  H   0.066   4.611 -30.822 1.00 . A A .  45 PHE HB3  1 1 
        4 10625 1 1 45 PHE HD1  H   3.134   3.732 -28.898 1.00 . A A .  45 PHE HD1  1 1 
        4 10626 1 1 45 PHE HD2  H   1.494   5.326 -32.484 1.00 . A A .  45 PHE HD2  1 1 
        4 10627 1 1 45 PHE HE1  H   5.394   3.893 -29.853 1.00 . A A .  45 PHE HE1  1 1 
        4 10628 1 1 45 PHE HE2  H   3.753   5.486 -33.448 1.00 . A A .  45 PHE HE2  1 1 
        4 10629 1 1 45 PHE HZ   H   5.706   4.771 -32.136 1.00 . A A .  45 PHE HZ   1 1 
        4 10630 1 1 45 PHE N    N  -0.825   5.250 -28.375 1.00 . A A .  45 PHE N    1 1 
        4 10631 1 1 45 PHE O    O   0.060   7.287 -30.306 1.00 . A A .  45 PHE O    1 1 
        4 10632 1 1 46 ALA C    C   0.717   9.849 -28.925 1.00 . A A .  46 ALA C    1 1 
        4 10633 1 1 46 ALA CA   C   1.949   8.949 -29.050 1.00 . A A .  46 ALA CA   1 1 
        4 10634 1 1 46 ALA CB   C   2.545   9.036 -30.452 1.00 . A A .  46 ALA CB   1 1 
        4 10635 1 1 46 ALA H    H   2.119   7.137 -27.966 1.00 . A A .  46 ALA H    1 1 
        4 10636 1 1 46 ALA HA   H   2.697   9.296 -28.351 1.00 . A A .  46 ALA HA   1 1 
        4 10637 1 1 46 ALA HB1  H   1.800   8.742 -31.176 1.00 . A A .  46 ALA HB1  1 1 
        4 10638 1 1 46 ALA HB2  H   3.397   8.376 -30.522 1.00 . A A .  46 ALA HB2  1 1 
        4 10639 1 1 46 ALA HB3  H   2.858  10.051 -30.648 1.00 . A A .  46 ALA HB3  1 1 
        4 10640 1 1 46 ALA N    N   1.637   7.558 -28.708 1.00 . A A .  46 ALA N    1 1 
        4 10641 1 1 46 ALA O    O   0.597  10.861 -29.615 1.00 . A A .  46 ALA O    1 1 
        4 10642 1 1 47 GLY C    C  -2.536   9.838 -28.750 1.00 . A A .  47 GLY C    1 1 
        4 10643 1 1 47 GLY CA   C  -1.403  10.249 -27.829 1.00 . A A .  47 GLY CA   1 1 
        4 10644 1 1 47 GLY H    H  -0.050   8.649 -27.525 1.00 . A A .  47 GLY H    1 1 
        4 10645 1 1 47 GLY HA2  H  -1.721  10.122 -26.806 1.00 . A A .  47 GLY HA2  1 1 
        4 10646 1 1 47 GLY HA3  H  -1.178  11.290 -27.998 1.00 . A A .  47 GLY HA3  1 1 
        4 10647 1 1 47 GLY N    N  -0.198   9.468 -28.040 1.00 . A A .  47 GLY N    1 1 
        4 10648 1 1 47 GLY O    O  -3.635  10.387 -28.671 1.00 . A A .  47 GLY O    1 1 
        4 10649 1 1 48 LYS C    C  -3.757   7.009 -30.157 1.00 . A A .  48 LYS C    1 1 
        4 10650 1 1 48 LYS CA   C  -3.278   8.398 -30.560 1.00 . A A .  48 LYS CA   1 1 
        4 10651 1 1 48 LYS CB   C  -2.702   8.367 -31.980 1.00 . A A .  48 LYS CB   1 1 
        4 10652 1 1 48 LYS CD   C  -1.353   9.568 -33.735 1.00 . A A .  48 LYS CD   1 1 
        4 10653 1 1 48 LYS CE   C  -0.474   8.393 -34.133 1.00 . A A .  48 LYS CE   1 1 
        4 10654 1 1 48 LYS CG   C  -1.746   9.515 -32.268 1.00 . A A .  48 LYS CG   1 1 
        4 10655 1 1 48 LYS H    H  -1.377   8.468 -29.630 1.00 . A A .  48 LYS H    1 1 
        4 10656 1 1 48 LYS HA   H  -4.114   9.082 -30.528 1.00 . A A .  48 LYS HA   1 1 
        4 10657 1 1 48 LYS HB2  H  -2.171   7.437 -32.123 1.00 . A A .  48 LYS HB2  1 1 
        4 10658 1 1 48 LYS HB3  H  -3.517   8.418 -32.688 1.00 . A A .  48 LYS HB3  1 1 
        4 10659 1 1 48 LYS HD2  H  -2.248   9.551 -34.335 1.00 . A A .  48 LYS HD2  1 1 
        4 10660 1 1 48 LYS HD3  H  -0.814  10.487 -33.918 1.00 . A A .  48 LYS HD3  1 1 
        4 10661 1 1 48 LYS HE2  H   0.351   8.328 -33.442 1.00 . A A .  48 LYS HE2  1 1 
        4 10662 1 1 48 LYS HE3  H  -1.060   7.487 -34.081 1.00 . A A .  48 LYS HE3  1 1 
        4 10663 1 1 48 LYS HG2  H  -2.224  10.444 -32.000 1.00 . A A .  48 LYS HG2  1 1 
        4 10664 1 1 48 LYS HG3  H  -0.855   9.383 -31.672 1.00 . A A .  48 LYS HG3  1 1 
        4 10665 1 1 48 LYS HZ1  H   0.623   9.419 -35.584 1.00 . A A .  48 LYS HZ1  1 1 
        4 10666 1 1 48 LYS HZ2  H  -0.723   8.601 -36.195 1.00 . A A .  48 LYS HZ2  1 1 
        4 10667 1 1 48 LYS HZ3  H   0.662   7.738 -35.759 1.00 . A A .  48 LYS HZ3  1 1 
        4 10668 1 1 48 LYS N    N  -2.272   8.874 -29.618 1.00 . A A .  48 LYS N    1 1 
        4 10669 1 1 48 LYS NZ   N   0.059   8.547 -35.513 1.00 . A A .  48 LYS NZ   1 1 
        4 10670 1 1 48 LYS O    O  -2.955   6.168 -29.756 1.00 . A A .  48 LYS O    1 1 
        4 10671 1 1 49 GLN C    C  -5.403   4.474 -31.027 1.00 . A A .  49 GLN C    1 1 
        4 10672 1 1 49 GLN CA   C  -5.607   5.473 -29.893 1.00 . A A .  49 GLN CA   1 1 
        4 10673 1 1 49 GLN CB   C  -7.095   5.587 -29.564 1.00 . A A .  49 GLN CB   1 1 
        4 10674 1 1 49 GLN CD   C  -9.122   4.490 -28.532 1.00 . A A .  49 GLN CD   1 1 
        4 10675 1 1 49 GLN CG   C  -7.623   4.421 -28.742 1.00 . A A .  49 GLN CG   1 1 
        4 10676 1 1 49 GLN H    H  -5.655   7.474 -30.581 1.00 . A A .  49 GLN H    1 1 
        4 10677 1 1 49 GLN HA   H  -5.080   5.120 -29.019 1.00 . A A .  49 GLN HA   1 1 
        4 10678 1 1 49 GLN HB2  H  -7.259   6.500 -29.010 1.00 . A A .  49 GLN HB2  1 1 
        4 10679 1 1 49 GLN HB3  H  -7.654   5.632 -30.486 1.00 . A A .  49 GLN HB3  1 1 
        4 10680 1 1 49 GLN HE21 H  -9.426   3.262 -30.061 1.00 . A A .  49 GLN HE21 1 1 
        4 10681 1 1 49 GLN HE22 H -10.847   3.817 -29.248 1.00 . A A .  49 GLN HE22 1 1 
        4 10682 1 1 49 GLN HG2  H  -7.389   3.501 -29.253 1.00 . A A .  49 GLN HG2  1 1 
        4 10683 1 1 49 GLN HG3  H  -7.140   4.428 -27.777 1.00 . A A .  49 GLN HG3  1 1 
        4 10684 1 1 49 GLN N    N  -5.056   6.769 -30.254 1.00 . A A .  49 GLN N    1 1 
        4 10685 1 1 49 GLN NE2  N  -9.873   3.785 -29.364 1.00 . A A .  49 GLN NE2  1 1 
        4 10686 1 1 49 GLN O    O  -5.579   4.808 -32.201 1.00 . A A .  49 GLN O    1 1 
        4 10687 1 1 49 GLN OE1  O  -9.601   5.165 -27.623 1.00 . A A .  49 GLN OE1  1 1 
        4 10688 1 1 50 LEU C    C  -6.083   1.460 -31.951 1.00 . A A .  50 LEU C    1 1 
        4 10689 1 1 50 LEU CA   C  -4.789   2.208 -31.655 1.00 . A A .  50 LEU CA   1 1 
        4 10690 1 1 50 LEU CB   C  -3.720   1.234 -31.153 1.00 . A A .  50 LEU CB   1 1 
        4 10691 1 1 50 LEU CD1  C  -1.421   0.817 -30.250 1.00 . A A .  50 LEU CD1  1 1 
        4 10692 1 1 50 LEU CD2  C  -1.809   2.723 -31.820 1.00 . A A .  50 LEU CD2  1 1 
        4 10693 1 1 50 LEU CG   C  -2.407   1.880 -30.704 1.00 . A A .  50 LEU CG   1 1 
        4 10694 1 1 50 LEU H    H  -4.893   3.054 -29.716 1.00 . A A .  50 LEU H    1 1 
        4 10695 1 1 50 LEU HA   H  -4.442   2.674 -32.565 1.00 . A A .  50 LEU HA   1 1 
        4 10696 1 1 50 LEU HB2  H  -4.130   0.682 -30.319 1.00 . A A .  50 LEU HB2  1 1 
        4 10697 1 1 50 LEU HB3  H  -3.498   0.538 -31.947 1.00 . A A .  50 LEU HB3  1 1 
        4 10698 1 1 50 LEU HD11 H  -0.544   1.292 -29.834 1.00 . A A .  50 LEU HD11 1 1 
        4 10699 1 1 50 LEU HD12 H  -1.134   0.209 -31.095 1.00 . A A .  50 LEU HD12 1 1 
        4 10700 1 1 50 LEU HD13 H  -1.883   0.194 -29.499 1.00 . A A .  50 LEU HD13 1 1 
        4 10701 1 1 50 LEU HD21 H  -0.768   2.909 -31.606 1.00 . A A .  50 LEU HD21 1 1 
        4 10702 1 1 50 LEU HD22 H  -2.334   3.663 -31.884 1.00 . A A .  50 LEU HD22 1 1 
        4 10703 1 1 50 LEU HD23 H  -1.896   2.196 -32.761 1.00 . A A .  50 LEU HD23 1 1 
        4 10704 1 1 50 LEU HG   H  -2.603   2.530 -29.864 1.00 . A A .  50 LEU HG   1 1 
        4 10705 1 1 50 LEU N    N  -5.021   3.255 -30.671 1.00 . A A .  50 LEU N    1 1 
        4 10706 1 1 50 LEU O    O  -6.693   0.873 -31.054 1.00 . A A .  50 LEU O    1 1 
        4 10707 1 1 51 GLU C    C  -7.483  -0.675 -33.790 1.00 . A A .  51 GLU C    1 1 
        4 10708 1 1 51 GLU CA   C  -7.728   0.821 -33.612 1.00 . A A .  51 GLU CA   1 1 
        4 10709 1 1 51 GLU CB   C  -8.277   1.432 -34.900 1.00 . A A .  51 GLU CB   1 1 
        4 10710 1 1 51 GLU CD   C  -9.563   3.403 -35.799 1.00 . A A .  51 GLU CD   1 1 
        4 10711 1 1 51 GLU CG   C  -8.540   2.924 -34.796 1.00 . A A .  51 GLU CG   1 1 
        4 10712 1 1 51 GLU H    H  -5.980   1.989 -33.877 1.00 . A A .  51 GLU H    1 1 
        4 10713 1 1 51 GLU HA   H  -8.452   0.959 -32.825 1.00 . A A .  51 GLU HA   1 1 
        4 10714 1 1 51 GLU HB2  H  -7.567   1.268 -35.696 1.00 . A A .  51 GLU HB2  1 1 
        4 10715 1 1 51 GLU HB3  H  -9.204   0.942 -35.151 1.00 . A A .  51 GLU HB3  1 1 
        4 10716 1 1 51 GLU HG2  H  -8.900   3.146 -33.802 1.00 . A A .  51 GLU HG2  1 1 
        4 10717 1 1 51 GLU HG3  H  -7.614   3.455 -34.967 1.00 . A A .  51 GLU HG3  1 1 
        4 10718 1 1 51 GLU N    N  -6.505   1.496 -33.203 1.00 . A A .  51 GLU N    1 1 
        4 10719 1 1 51 GLU O    O  -6.461  -1.088 -34.340 1.00 . A A .  51 GLU O    1 1 
        4 10720 1 1 51 GLU OE1  O -10.767   3.401 -35.466 1.00 . A A .  51 GLU OE1  1 1 
        4 10721 1 1 51 GLU OE2  O  -9.170   3.787 -36.922 1.00 . A A .  51 GLU OE2  1 1 
        4 10722 1 1 52 ASP C    C  -8.113  -3.444 -34.796 1.00 . A A .  52 ASP C    1 1 
        4 10723 1 1 52 ASP CA   C  -8.353  -2.934 -33.382 1.00 . A A .  52 ASP CA   1 1 
        4 10724 1 1 52 ASP CB   C  -9.643  -3.555 -32.839 1.00 . A A .  52 ASP CB   1 1 
        4 10725 1 1 52 ASP CG   C  -9.757  -3.439 -31.335 1.00 . A A .  52 ASP CG   1 1 
        4 10726 1 1 52 ASP H    H  -9.222  -1.065 -32.904 1.00 . A A .  52 ASP H    1 1 
        4 10727 1 1 52 ASP HA   H  -7.532  -3.245 -32.759 1.00 . A A .  52 ASP HA   1 1 
        4 10728 1 1 52 ASP HB2  H -10.489  -3.056 -33.285 1.00 . A A .  52 ASP HB2  1 1 
        4 10729 1 1 52 ASP HB3  H  -9.669  -4.602 -33.105 1.00 . A A .  52 ASP HB3  1 1 
        4 10730 1 1 52 ASP N    N  -8.434  -1.472 -33.320 1.00 . A A .  52 ASP N    1 1 
        4 10731 1 1 52 ASP O    O  -7.302  -4.346 -35.007 1.00 . A A .  52 ASP O    1 1 
        4 10732 1 1 52 ASP OD1  O  -9.834  -2.301 -30.825 1.00 . A A .  52 ASP OD1  1 1 
        4 10733 1 1 52 ASP OD2  O  -9.769  -4.483 -30.652 1.00 . A A .  52 ASP OD2  1 1 
        4 10734 1 1 53 GLY C    C  -7.463  -2.715 -37.855 1.00 . A A .  53 GLY C    1 1 
        4 10735 1 1 53 GLY CA   C  -8.678  -3.286 -37.144 1.00 . A A .  53 GLY CA   1 1 
        4 10736 1 1 53 GLY H    H  -9.410  -2.117 -35.539 1.00 . A A .  53 GLY H    1 1 
        4 10737 1 1 53 GLY HA2  H  -8.612  -4.363 -37.164 1.00 . A A .  53 GLY HA2  1 1 
        4 10738 1 1 53 GLY HA3  H  -9.564  -2.984 -37.681 1.00 . A A .  53 GLY HA3  1 1 
        4 10739 1 1 53 GLY N    N  -8.806  -2.855 -35.763 1.00 . A A .  53 GLY N    1 1 
        4 10740 1 1 53 GLY O    O  -7.463  -2.580 -39.076 1.00 . A A .  53 GLY O    1 1 
        4 10741 1 1 54 ARG C    C  -4.002  -2.603 -37.209 1.00 . A A .  54 ARG C    1 1 
        4 10742 1 1 54 ARG CA   C  -5.218  -1.820 -37.685 1.00 . A A .  54 ARG CA   1 1 
        4 10743 1 1 54 ARG CB   C  -5.066  -0.341 -37.322 1.00 . A A .  54 ARG CB   1 1 
        4 10744 1 1 54 ARG CD   C  -6.444   0.539 -39.242 1.00 . A A .  54 ARG CD   1 1 
        4 10745 1 1 54 ARG CG   C  -6.251   0.521 -37.735 1.00 . A A .  54 ARG CG   1 1 
        4 10746 1 1 54 ARG CZ   C  -8.768   0.783 -40.060 1.00 . A A .  54 ARG CZ   1 1 
        4 10747 1 1 54 ARG H    H  -6.478  -2.498 -36.129 1.00 . A A .  54 ARG H    1 1 
        4 10748 1 1 54 ARG HA   H  -5.293  -1.914 -38.760 1.00 . A A .  54 ARG HA   1 1 
        4 10749 1 1 54 ARG HB2  H  -4.945  -0.256 -36.252 1.00 . A A .  54 ARG HB2  1 1 
        4 10750 1 1 54 ARG HB3  H  -4.182   0.046 -37.807 1.00 . A A .  54 ARG HB3  1 1 
        4 10751 1 1 54 ARG HD2  H  -5.568   0.976 -39.698 1.00 . A A .  54 ARG HD2  1 1 
        4 10752 1 1 54 ARG HD3  H  -6.562  -0.477 -39.590 1.00 . A A .  54 ARG HD3  1 1 
        4 10753 1 1 54 ARG HE   H  -7.554   2.296 -39.557 1.00 . A A .  54 ARG HE   1 1 
        4 10754 1 1 54 ARG HG2  H  -7.145   0.123 -37.278 1.00 . A A .  54 ARG HG2  1 1 
        4 10755 1 1 54 ARG HG3  H  -6.086   1.529 -37.390 1.00 . A A .  54 ARG HG3  1 1 
        4 10756 1 1 54 ARG HH11 H  -8.135  -1.142 -39.945 1.00 . A A .  54 ARG HH11 1 1 
        4 10757 1 1 54 ARG HH12 H  -9.769  -0.922 -40.493 1.00 . A A .  54 ARG HH12 1 1 
        4 10758 1 1 54 ARG HH21 H  -9.705   2.564 -40.290 1.00 . A A .  54 ARG HH21 1 1 
        4 10759 1 1 54 ARG HH22 H -10.651   1.169 -40.699 1.00 . A A .  54 ARG HH22 1 1 
        4 10760 1 1 54 ARG N    N  -6.431  -2.371 -37.102 1.00 . A A .  54 ARG N    1 1 
        4 10761 1 1 54 ARG NE   N  -7.622   1.317 -39.629 1.00 . A A .  54 ARG NE   1 1 
        4 10762 1 1 54 ARG NH1  N  -8.900  -0.531 -40.178 1.00 . A A .  54 ARG NH1  1 1 
        4 10763 1 1 54 ARG NH2  N  -9.788   1.569 -40.374 1.00 . A A .  54 ARG NH2  1 1 
        4 10764 1 1 54 ARG O    O  -4.073  -3.345 -36.226 1.00 . A A .  54 ARG O    1 1 
        4 10765 1 1 55 THR C    C  -0.674  -2.154 -36.937 1.00 . A A .  55 THR C    1 1 
        4 10766 1 1 55 THR CA   C  -1.662  -3.126 -37.563 1.00 . A A .  55 THR CA   1 1 
        4 10767 1 1 55 THR CB   C  -1.010  -3.776 -38.801 1.00 . A A .  55 THR CB   1 1 
        4 10768 1 1 55 THR CG2  C  -1.905  -4.857 -39.384 1.00 . A A .  55 THR CG2  1 1 
        4 10769 1 1 55 THR H    H  -2.901  -1.837 -38.690 1.00 . A A .  55 THR H    1 1 
        4 10770 1 1 55 THR HA   H  -1.897  -3.904 -36.849 1.00 . A A .  55 THR HA   1 1 
        4 10771 1 1 55 THR HB   H  -0.078  -4.229 -38.497 1.00 . A A .  55 THR HB   1 1 
        4 10772 1 1 55 THR HG1  H  -1.526  -2.215 -39.917 1.00 . A A .  55 THR HG1  1 1 
        4 10773 1 1 55 THR HG21 H  -2.036  -5.646 -38.661 1.00 . A A .  55 THR HG21 1 1 
        4 10774 1 1 55 THR HG22 H  -1.448  -5.258 -40.278 1.00 . A A .  55 THR HG22 1 1 
        4 10775 1 1 55 THR HG23 H  -2.865  -4.430 -39.631 1.00 . A A .  55 THR HG23 1 1 
        4 10776 1 1 55 THR N    N  -2.894  -2.442 -37.911 1.00 . A A .  55 THR N    1 1 
        4 10777 1 1 55 THR O    O  -0.954  -0.957 -36.823 1.00 . A A .  55 THR O    1 1 
        4 10778 1 1 55 THR OG1  O  -0.743  -2.779 -39.799 1.00 . A A .  55 THR OG1  1 1 
        4 10779 1 1 56 LEU C    C   2.112  -0.904 -36.980 1.00 . A A .  56 LEU C    1 1 
        4 10780 1 1 56 LEU CA   C   1.513  -1.830 -35.933 1.00 . A A .  56 LEU CA   1 1 
        4 10781 1 1 56 LEU CB   C   2.604  -2.706 -35.311 1.00 . A A .  56 LEU CB   1 1 
        4 10782 1 1 56 LEU CD1  C   3.224  -4.653 -33.866 1.00 . A A .  56 LEU CD1  1 1 
        4 10783 1 1 56 LEU CD2  C   1.571  -2.978 -33.033 1.00 . A A .  56 LEU CD2  1 1 
        4 10784 1 1 56 LEU CG   C   2.110  -3.702 -34.260 1.00 . A A .  56 LEU CG   1 1 
        4 10785 1 1 56 LEU H    H   0.633  -3.630 -36.628 1.00 . A A .  56 LEU H    1 1 
        4 10786 1 1 56 LEU HA   H   1.054  -1.235 -35.161 1.00 . A A .  56 LEU HA   1 1 
        4 10787 1 1 56 LEU HB2  H   3.085  -3.260 -36.105 1.00 . A A .  56 LEU HB2  1 1 
        4 10788 1 1 56 LEU HB3  H   3.336  -2.060 -34.851 1.00 . A A .  56 LEU HB3  1 1 
        4 10789 1 1 56 LEU HD11 H   2.863  -5.332 -33.107 1.00 . A A .  56 LEU HD11 1 1 
        4 10790 1 1 56 LEU HD12 H   4.059  -4.090 -33.476 1.00 . A A .  56 LEU HD12 1 1 
        4 10791 1 1 56 LEU HD13 H   3.542  -5.216 -34.732 1.00 . A A .  56 LEU HD13 1 1 
        4 10792 1 1 56 LEU HD21 H   1.243  -3.704 -32.302 1.00 . A A .  56 LEU HD21 1 1 
        4 10793 1 1 56 LEU HD22 H   0.736  -2.355 -33.318 1.00 . A A .  56 LEU HD22 1 1 
        4 10794 1 1 56 LEU HD23 H   2.349  -2.364 -32.602 1.00 . A A .  56 LEU HD23 1 1 
        4 10795 1 1 56 LEU HG   H   1.306  -4.290 -34.682 1.00 . A A .  56 LEU HG   1 1 
        4 10796 1 1 56 LEU N    N   0.478  -2.664 -36.533 1.00 . A A .  56 LEU N    1 1 
        4 10797 1 1 56 LEU O    O   2.485   0.236 -36.688 1.00 . A A .  56 LEU O    1 1 
        4 10798 1 1 57 SER C    C   1.779   0.520 -39.708 1.00 . A A .  57 SER C    1 1 
        4 10799 1 1 57 SER CA   C   2.714  -0.621 -39.314 1.00 . A A .  57 SER CA   1 1 
        4 10800 1 1 57 SER CB   C   2.952  -1.539 -40.509 1.00 . A A .  57 SER CB   1 1 
        4 10801 1 1 57 SER H    H   1.833  -2.293 -38.381 1.00 . A A .  57 SER H    1 1 
        4 10802 1 1 57 SER HA   H   3.660  -0.208 -38.995 1.00 . A A .  57 SER HA   1 1 
        4 10803 1 1 57 SER HB2  H   2.002  -1.809 -40.946 1.00 . A A .  57 SER HB2  1 1 
        4 10804 1 1 57 SER HB3  H   3.556  -1.025 -41.242 1.00 . A A .  57 SER HB3  1 1 
        4 10805 1 1 57 SER HG   H   2.977  -3.426 -39.967 1.00 . A A .  57 SER HG   1 1 
        4 10806 1 1 57 SER N    N   2.167  -1.388 -38.210 1.00 . A A .  57 SER N    1 1 
        4 10807 1 1 57 SER O    O   2.171   1.429 -40.437 1.00 . A A .  57 SER O    1 1 
        4 10808 1 1 57 SER OG   O   3.622  -2.723 -40.109 1.00 . A A .  57 SER OG   1 1 
        4 10809 1 1 58 ASP C    C  -0.193   2.759 -38.693 1.00 . A A .  58 ASP C    1 1 
        4 10810 1 1 58 ASP CA   C  -0.446   1.502 -39.516 1.00 . A A .  58 ASP CA   1 1 
        4 10811 1 1 58 ASP CB   C  -1.867   0.995 -39.232 1.00 . A A .  58 ASP CB   1 1 
        4 10812 1 1 58 ASP CG   C  -2.435   0.172 -40.369 1.00 . A A .  58 ASP CG   1 1 
        4 10813 1 1 58 ASP H    H   0.292  -0.277 -38.631 1.00 . A A .  58 ASP H    1 1 
        4 10814 1 1 58 ASP HA   H  -0.365   1.746 -40.563 1.00 . A A .  58 ASP HA   1 1 
        4 10815 1 1 58 ASP HB2  H  -1.850   0.381 -38.346 1.00 . A A .  58 ASP HB2  1 1 
        4 10816 1 1 58 ASP HB3  H  -2.518   1.842 -39.065 1.00 . A A .  58 ASP HB3  1 1 
        4 10817 1 1 58 ASP N    N   0.544   0.472 -39.214 1.00 . A A .  58 ASP N    1 1 
        4 10818 1 1 58 ASP O    O  -0.756   3.817 -38.971 1.00 . A A .  58 ASP O    1 1 
        4 10819 1 1 58 ASP OD1  O  -2.618   0.722 -41.476 1.00 . A A .  58 ASP OD1  1 1 
        4 10820 1 1 58 ASP OD2  O  -2.711  -1.029 -40.158 1.00 . A A .  58 ASP OD2  1 1 
        4 10821 1 1 59 TYR C    C   2.462   3.997 -36.728 1.00 . A A .  59 TYR C    1 1 
        4 10822 1 1 59 TYR CA   C   0.959   3.767 -36.806 1.00 . A A .  59 TYR CA   1 1 
        4 10823 1 1 59 TYR CB   C   0.391   3.527 -35.406 1.00 . A A .  59 TYR CB   1 1 
        4 10824 1 1 59 TYR CD1  C  -1.954   4.467 -35.394 1.00 . A A .  59 TYR CD1  1 1 
        4 10825 1 1 59 TYR CD2  C  -1.691   2.095 -35.350 1.00 . A A .  59 TYR CD2  1 1 
        4 10826 1 1 59 TYR CE1  C  -3.327   4.319 -35.375 1.00 . A A .  59 TYR CE1  1 1 
        4 10827 1 1 59 TYR CE2  C  -3.064   1.941 -35.330 1.00 . A A .  59 TYR CE2  1 1 
        4 10828 1 1 59 TYR CG   C  -1.113   3.361 -35.382 1.00 . A A .  59 TYR CG   1 1 
        4 10829 1 1 59 TYR CZ   C  -3.876   3.057 -35.342 1.00 . A A .  59 TYR CZ   1 1 
        4 10830 1 1 59 TYR H    H   1.058   1.765 -37.491 1.00 . A A .  59 TYR H    1 1 
        4 10831 1 1 59 TYR HA   H   0.494   4.646 -37.227 1.00 . A A .  59 TYR HA   1 1 
        4 10832 1 1 59 TYR HB2  H   0.828   2.629 -34.999 1.00 . A A .  59 TYR HB2  1 1 
        4 10833 1 1 59 TYR HB3  H   0.646   4.365 -34.773 1.00 . A A .  59 TYR HB3  1 1 
        4 10834 1 1 59 TYR HD1  H  -1.518   5.456 -35.419 1.00 . A A .  59 TYR HD1  1 1 
        4 10835 1 1 59 TYR HD2  H  -1.051   1.225 -35.341 1.00 . A A .  59 TYR HD2  1 1 
        4 10836 1 1 59 TYR HE1  H  -3.961   5.192 -35.385 1.00 . A A .  59 TYR HE1  1 1 
        4 10837 1 1 59 TYR HE2  H  -3.495   0.952 -35.304 1.00 . A A .  59 TYR HE2  1 1 
        4 10838 1 1 59 TYR HH   H  -5.639   3.501 -35.972 1.00 . A A .  59 TYR HH   1 1 
        4 10839 1 1 59 TYR N    N   0.644   2.637 -37.671 1.00 . A A .  59 TYR N    1 1 
        4 10840 1 1 59 TYR O    O   2.941   4.739 -35.867 1.00 . A A .  59 TYR O    1 1 
        4 10841 1 1 59 TYR OH   O  -5.243   2.907 -35.322 1.00 . A A .  59 TYR OH   1 1 
        4 10842 1 1 60 ASN C    C   5.294   2.973 -36.404 1.00 . A A .  60 ASN C    1 1 
        4 10843 1 1 60 ASN CA   C   4.651   3.462 -37.705 1.00 . A A .  60 ASN CA   1 1 
        4 10844 1 1 60 ASN CB   C   5.076   4.910 -38.010 1.00 . A A .  60 ASN CB   1 1 
        4 10845 1 1 60 ASN CG   C   6.538   5.032 -38.408 1.00 . A A .  60 ASN CG   1 1 
        4 10846 1 1 60 ASN H    H   2.731   2.797 -38.297 1.00 . A A .  60 ASN H    1 1 
        4 10847 1 1 60 ASN HA   H   4.985   2.825 -38.512 1.00 . A A .  60 ASN HA   1 1 
        4 10848 1 1 60 ASN HB2  H   4.473   5.291 -38.821 1.00 . A A .  60 ASN HB2  1 1 
        4 10849 1 1 60 ASN HB3  H   4.910   5.515 -37.131 1.00 . A A .  60 ASN HB3  1 1 
        4 10850 1 1 60 ASN HD21 H   6.574   6.911 -37.769 1.00 . A A .  60 ASN HD21 1 1 
        4 10851 1 1 60 ASN HD22 H   8.054   6.315 -38.428 1.00 . A A .  60 ASN HD22 1 1 
        4 10852 1 1 60 ASN N    N   3.192   3.355 -37.640 1.00 . A A .  60 ASN N    1 1 
        4 10853 1 1 60 ASN ND2  N   7.114   6.200 -38.177 1.00 . A A .  60 ASN ND2  1 1 
        4 10854 1 1 60 ASN O    O   6.325   3.485 -35.966 1.00 . A A .  60 ASN O    1 1 
        4 10855 1 1 60 ASN OD1  O   7.143   4.092 -38.928 1.00 . A A .  60 ASN OD1  1 1 
        4 10856 1 1 61 ILE C    C   6.379   0.510 -34.844 1.00 . A A .  61 ILE C    1 1 
        4 10857 1 1 61 ILE CA   C   5.181   1.403 -34.548 1.00 . A A .  61 ILE CA   1 1 
        4 10858 1 1 61 ILE CB   C   4.091   0.598 -33.801 1.00 . A A .  61 ILE CB   1 1 
        4 10859 1 1 61 ILE CD1  C   1.760   0.800 -32.780 1.00 . A A .  61 ILE CD1  1 1 
        4 10860 1 1 61 ILE CG1  C   2.948   1.525 -33.375 1.00 . A A .  61 ILE CG1  1 1 
        4 10861 1 1 61 ILE CG2  C   4.675  -0.121 -32.588 1.00 . A A .  61 ILE CG2  1 1 
        4 10862 1 1 61 ILE H    H   3.852   1.606 -36.182 1.00 . A A .  61 ILE H    1 1 
        4 10863 1 1 61 ILE HA   H   5.500   2.219 -33.913 1.00 . A A .  61 ILE HA   1 1 
        4 10864 1 1 61 ILE HB   H   3.705  -0.149 -34.476 1.00 . A A .  61 ILE HB   1 1 
        4 10865 1 1 61 ILE HD11 H   2.088   0.194 -31.950 1.00 . A A .  61 ILE HD11 1 1 
        4 10866 1 1 61 ILE HD12 H   1.309   0.171 -33.532 1.00 . A A .  61 ILE HD12 1 1 
        4 10867 1 1 61 ILE HD13 H   1.034   1.522 -32.433 1.00 . A A .  61 ILE HD13 1 1 
        4 10868 1 1 61 ILE HG12 H   3.313   2.220 -32.633 1.00 . A A .  61 ILE HG12 1 1 
        4 10869 1 1 61 ILE HG13 H   2.603   2.076 -34.236 1.00 . A A .  61 ILE HG13 1 1 
        4 10870 1 1 61 ILE HG21 H   5.136   0.601 -31.928 1.00 . A A .  61 ILE HG21 1 1 
        4 10871 1 1 61 ILE HG22 H   5.417  -0.834 -32.915 1.00 . A A .  61 ILE HG22 1 1 
        4 10872 1 1 61 ILE HG23 H   3.887  -0.639 -32.063 1.00 . A A .  61 ILE HG23 1 1 
        4 10873 1 1 61 ILE N    N   4.672   1.973 -35.788 1.00 . A A .  61 ILE N    1 1 
        4 10874 1 1 61 ILE O    O   6.243  -0.544 -35.462 1.00 . A A .  61 ILE O    1 1 
        4 10875 1 1 62 GLN C    C   9.108  -0.664 -33.428 1.00 . A A .  62 GLN C    1 1 
        4 10876 1 1 62 GLN CA   C   8.777   0.213 -34.633 1.00 . A A .  62 GLN CA   1 1 
        4 10877 1 1 62 GLN CB   C   9.925   1.187 -34.911 1.00 . A A .  62 GLN CB   1 1 
        4 10878 1 1 62 GLN CD   C  10.079   3.386 -36.155 1.00 . A A .  62 GLN CD   1 1 
        4 10879 1 1 62 GLN CG   C   9.810   1.895 -36.251 1.00 . A A .  62 GLN CG   1 1 
        4 10880 1 1 62 GLN H    H   7.580   1.797 -33.913 1.00 . A A .  62 GLN H    1 1 
        4 10881 1 1 62 GLN HA   H   8.634  -0.419 -35.496 1.00 . A A .  62 GLN HA   1 1 
        4 10882 1 1 62 GLN HB2  H   9.946   1.936 -34.133 1.00 . A A .  62 GLN HB2  1 1 
        4 10883 1 1 62 GLN HB3  H  10.856   0.641 -34.896 1.00 . A A .  62 GLN HB3  1 1 
        4 10884 1 1 62 GLN HE21 H   8.138   3.751 -35.897 1.00 . A A .  62 GLN HE21 1 1 
        4 10885 1 1 62 GLN HE22 H   9.178   5.137 -35.888 1.00 . A A .  62 GLN HE22 1 1 
        4 10886 1 1 62 GLN HG2  H  10.523   1.459 -36.935 1.00 . A A .  62 GLN HG2  1 1 
        4 10887 1 1 62 GLN HG3  H   8.811   1.748 -36.636 1.00 . A A .  62 GLN HG3  1 1 
        4 10888 1 1 62 GLN N    N   7.546   0.953 -34.410 1.00 . A A .  62 GLN N    1 1 
        4 10889 1 1 62 GLN NE2  N   9.028   4.170 -35.960 1.00 . A A .  62 GLN NE2  1 1 
        4 10890 1 1 62 GLN O    O   8.277  -0.852 -32.536 1.00 . A A .  62 GLN O    1 1 
        4 10891 1 1 62 GLN OE1  O  11.221   3.831 -36.262 1.00 . A A .  62 GLN OE1  1 1 
        4 10892 1 1 63 LYS C    C  11.022  -1.217 -31.049 1.00 . A A .  63 LYS C    1 1 
        4 10893 1 1 63 LYS CA   C  10.758  -2.044 -32.305 1.00 . A A .  63 LYS CA   1 1 
        4 10894 1 1 63 LYS CB   C  12.019  -2.818 -32.704 1.00 . A A .  63 LYS CB   1 1 
        4 10895 1 1 63 LYS CD   C  14.423  -2.746 -33.408 1.00 . A A .  63 LYS CD   1 1 
        4 10896 1 1 63 LYS CE   C  15.636  -1.860 -33.642 1.00 . A A .  63 LYS CE   1 1 
        4 10897 1 1 63 LYS CG   C  13.202  -1.927 -33.032 1.00 . A A .  63 LYS CG   1 1 
        4 10898 1 1 63 LYS H    H  10.943  -1.002 -34.137 1.00 . A A .  63 LYS H    1 1 
        4 10899 1 1 63 LYS HA   H   9.965  -2.747 -32.098 1.00 . A A .  63 LYS HA   1 1 
        4 10900 1 1 63 LYS HB2  H  12.302  -3.470 -31.889 1.00 . A A .  63 LYS HB2  1 1 
        4 10901 1 1 63 LYS HB3  H  11.797  -3.420 -33.572 1.00 . A A .  63 LYS HB3  1 1 
        4 10902 1 1 63 LYS HD2  H  14.640  -3.436 -32.609 1.00 . A A .  63 LYS HD2  1 1 
        4 10903 1 1 63 LYS HD3  H  14.209  -3.296 -34.315 1.00 . A A .  63 LYS HD3  1 1 
        4 10904 1 1 63 LYS HE2  H  15.747  -1.694 -34.703 1.00 . A A .  63 LYS HE2  1 1 
        4 10905 1 1 63 LYS HE3  H  15.478  -0.915 -33.145 1.00 . A A .  63 LYS HE3  1 1 
        4 10906 1 1 63 LYS HG2  H  12.939  -1.284 -33.860 1.00 . A A .  63 LYS HG2  1 1 
        4 10907 1 1 63 LYS HG3  H  13.436  -1.325 -32.167 1.00 . A A .  63 LYS HG3  1 1 
        4 10908 1 1 63 LYS HZ1  H  16.975  -3.451 -33.473 1.00 . A A .  63 LYS HZ1  1 1 
        4 10909 1 1 63 LYS HZ2  H  16.864  -2.496 -32.080 1.00 . A A .  63 LYS HZ2  1 1 
        4 10910 1 1 63 LYS HZ3  H  17.711  -1.929 -33.429 1.00 . A A .  63 LYS HZ3  1 1 
        4 10911 1 1 63 LYS N    N  10.323  -1.190 -33.401 1.00 . A A .  63 LYS N    1 1 
        4 10912 1 1 63 LYS NZ   N  16.882  -2.479 -33.119 1.00 . A A .  63 LYS NZ   1 1 
        4 10913 1 1 63 LYS O    O  11.485  -0.076 -31.131 1.00 . A A .  63 LYS O    1 1 
        4 10914 1 1 64 GLU C    C  10.087   0.141 -28.479 1.00 . A A .  64 GLU C    1 1 
        4 10915 1 1 64 GLU CA   C  10.899  -1.149 -28.599 1.00 . A A .  64 GLU CA   1 1 
        4 10916 1 1 64 GLU CB   C  12.381  -0.861 -28.363 1.00 . A A .  64 GLU CB   1 1 
        4 10917 1 1 64 GLU CD   C  14.648  -1.767 -27.748 1.00 . A A .  64 GLU CD   1 1 
        4 10918 1 1 64 GLU CG   C  13.207  -2.101 -28.063 1.00 . A A .  64 GLU CG   1 1 
        4 10919 1 1 64 GLU H    H  10.325  -2.708 -29.910 1.00 . A A .  64 GLU H    1 1 
        4 10920 1 1 64 GLU HA   H  10.558  -1.836 -27.839 1.00 . A A .  64 GLU HA   1 1 
        4 10921 1 1 64 GLU HB2  H  12.786  -0.395 -29.248 1.00 . A A .  64 GLU HB2  1 1 
        4 10922 1 1 64 GLU HB3  H  12.479  -0.179 -27.531 1.00 . A A .  64 GLU HB3  1 1 
        4 10923 1 1 64 GLU HG2  H  12.777  -2.613 -27.214 1.00 . A A .  64 GLU HG2  1 1 
        4 10924 1 1 64 GLU HG3  H  13.183  -2.750 -28.925 1.00 . A A .  64 GLU HG3  1 1 
        4 10925 1 1 64 GLU N    N  10.703  -1.799 -29.893 1.00 . A A .  64 GLU N    1 1 
        4 10926 1 1 64 GLU O    O  10.507   1.086 -27.809 1.00 . A A .  64 GLU O    1 1 
        4 10927 1 1 64 GLU OE1  O  14.897  -0.731 -27.095 1.00 . A A .  64 GLU OE1  1 1 
        4 10928 1 1 64 GLU OE2  O  15.544  -2.530 -28.162 1.00 . A A .  64 GLU OE2  1 1 
        4 10929 1 1 65 SER C    C   7.356   1.425 -27.712 1.00 . A A .  65 SER C    1 1 
        4 10930 1 1 65 SER CA   C   8.062   1.346 -29.063 1.00 . A A .  65 SER CA   1 1 
        4 10931 1 1 65 SER CB   C   7.034   1.304 -30.191 1.00 . A A .  65 SER CB   1 1 
        4 10932 1 1 65 SER H    H   8.648  -0.600 -29.649 1.00 . A A .  65 SER H    1 1 
        4 10933 1 1 65 SER HA   H   8.683   2.221 -29.183 1.00 . A A .  65 SER HA   1 1 
        4 10934 1 1 65 SER HB2  H   6.528   0.351 -30.179 1.00 . A A .  65 SER HB2  1 1 
        4 10935 1 1 65 SER HB3  H   6.315   2.096 -30.048 1.00 . A A .  65 SER HB3  1 1 
        4 10936 1 1 65 SER HG   H   7.865   0.603 -31.826 1.00 . A A .  65 SER HG   1 1 
        4 10937 1 1 65 SER N    N   8.925   0.174 -29.119 1.00 . A A .  65 SER N    1 1 
        4 10938 1 1 65 SER O    O   7.199   0.412 -27.023 1.00 . A A .  65 SER O    1 1 
        4 10939 1 1 65 SER OG   O   7.658   1.472 -31.451 1.00 . A A .  65 SER OG   1 1 
        4 10940 1 1 66 THR C    C   4.743   2.831 -26.240 1.00 . A A .  66 THR C    1 1 
        4 10941 1 1 66 THR CA   C   6.260   2.849 -26.073 1.00 . A A .  66 THR CA   1 1 
        4 10942 1 1 66 THR CB   C   6.682   4.203 -25.466 1.00 . A A .  66 THR CB   1 1 
        4 10943 1 1 66 THR CG2  C   6.411   4.236 -23.971 1.00 . A A .  66 THR CG2  1 1 
        4 10944 1 1 66 THR H    H   7.083   3.392 -27.939 1.00 . A A .  66 THR H    1 1 
        4 10945 1 1 66 THR HA   H   6.555   2.063 -25.392 1.00 . A A .  66 THR HA   1 1 
        4 10946 1 1 66 THR HB   H   6.105   4.985 -25.939 1.00 . A A .  66 THR HB   1 1 
        4 10947 1 1 66 THR HG1  H   8.590   3.735 -25.284 1.00 . A A .  66 THR HG1  1 1 
        4 10948 1 1 66 THR HG21 H   6.756   5.174 -23.563 1.00 . A A .  66 THR HG21 1 1 
        4 10949 1 1 66 THR HG22 H   6.934   3.421 -23.492 1.00 . A A .  66 THR HG22 1 1 
        4 10950 1 1 66 THR HG23 H   5.350   4.136 -23.795 1.00 . A A .  66 THR HG23 1 1 
        4 10951 1 1 66 THR N    N   6.936   2.628 -27.342 1.00 . A A .  66 THR N    1 1 
        4 10952 1 1 66 THR O    O   4.168   3.719 -26.869 1.00 . A A .  66 THR O    1 1 
        4 10953 1 1 66 THR OG1  O   8.077   4.435 -25.709 1.00 . A A .  66 THR OG1  1 1 
        4 10954 1 1 67 LEU C    C   2.044   1.946 -24.382 1.00 . A A .  67 LEU C    1 1 
        4 10955 1 1 67 LEU CA   C   2.650   1.692 -25.756 1.00 . A A .  67 LEU CA   1 1 
        4 10956 1 1 67 LEU CB   C   2.238   0.306 -26.263 1.00 . A A .  67 LEU CB   1 1 
        4 10957 1 1 67 LEU CD1  C   3.173   0.399 -28.592 1.00 . A A .  67 LEU CD1  1 1 
        4 10958 1 1 67 LEU CD2  C   1.241  -1.103 -28.082 1.00 . A A .  67 LEU CD2  1 1 
        4 10959 1 1 67 LEU CG   C   1.914   0.222 -27.757 1.00 . A A .  67 LEU CG   1 1 
        4 10960 1 1 67 LEU H    H   4.613   1.122 -25.204 1.00 . A A .  67 LEU H    1 1 
        4 10961 1 1 67 LEU HA   H   2.288   2.443 -26.441 1.00 . A A .  67 LEU HA   1 1 
        4 10962 1 1 67 LEU HB2  H   3.044  -0.383 -26.053 1.00 . A A .  67 LEU HB2  1 1 
        4 10963 1 1 67 LEU HB3  H   1.366  -0.012 -25.713 1.00 . A A .  67 LEU HB3  1 1 
        4 10964 1 1 67 LEU HD11 H   2.911   0.404 -29.638 1.00 . A A .  67 LEU HD11 1 1 
        4 10965 1 1 67 LEU HD12 H   3.854  -0.416 -28.393 1.00 . A A .  67 LEU HD12 1 1 
        4 10966 1 1 67 LEU HD13 H   3.644   1.335 -28.333 1.00 . A A .  67 LEU HD13 1 1 
        4 10967 1 1 67 LEU HD21 H   0.331  -1.195 -27.509 1.00 . A A .  67 LEU HD21 1 1 
        4 10968 1 1 67 LEU HD22 H   1.907  -1.918 -27.834 1.00 . A A .  67 LEU HD22 1 1 
        4 10969 1 1 67 LEU HD23 H   1.008  -1.138 -29.135 1.00 . A A .  67 LEU HD23 1 1 
        4 10970 1 1 67 LEU HG   H   1.230   1.016 -28.015 1.00 . A A .  67 LEU HG   1 1 
        4 10971 1 1 67 LEU N    N   4.099   1.812 -25.684 1.00 . A A .  67 LEU N    1 1 
        4 10972 1 1 67 LEU O    O   2.440   1.322 -23.400 1.00 . A A .  67 LEU O    1 1 
        4 10973 1 1 68 HIS C    C  -0.890   2.492 -22.947 1.00 . A A .  68 HIS C    1 1 
        4 10974 1 1 68 HIS CA   C   0.455   3.206 -23.050 1.00 . A A .  68 HIS CA   1 1 
        4 10975 1 1 68 HIS CB   C   0.269   4.724 -22.932 1.00 . A A .  68 HIS CB   1 1 
        4 10976 1 1 68 HIS CD2  C   2.718   5.352 -22.398 1.00 . A A .  68 HIS CD2  1 1 
        4 10977 1 1 68 HIS CE1  C   2.921   6.959 -23.853 1.00 . A A .  68 HIS CE1  1 1 
        4 10978 1 1 68 HIS CG   C   1.550   5.495 -23.070 1.00 . A A .  68 HIS CG   1 1 
        4 10979 1 1 68 HIS H    H   0.831   3.345 -25.131 1.00 . A A .  68 HIS H    1 1 
        4 10980 1 1 68 HIS HA   H   1.093   2.863 -22.249 1.00 . A A .  68 HIS HA   1 1 
        4 10981 1 1 68 HIS HB2  H  -0.405   5.060 -23.705 1.00 . A A .  68 HIS HB2  1 1 
        4 10982 1 1 68 HIS HB3  H  -0.158   4.953 -21.965 1.00 . A A .  68 HIS HB3  1 1 
        4 10983 1 1 68 HIS HD2  H   2.931   4.636 -21.617 1.00 . A A .  68 HIS HD2  1 1 
        4 10984 1 1 68 HIS HE1  H   3.343   7.764 -24.436 1.00 . A A .  68 HIS HE1  1 1 
        4 10985 1 1 68 HIS HE2  H   4.433   6.566 -22.491 1.00 . A A .  68 HIS HE2  1 1 
        4 10986 1 1 68 HIS N    N   1.104   2.871 -24.312 1.00 . A A .  68 HIS N    1 1 
        4 10987 1 1 68 HIS ND1  N   1.683   6.515 -23.985 1.00 . A A .  68 HIS ND1  1 1 
        4 10988 1 1 68 HIS NE2  N   3.587   6.285 -22.906 1.00 . A A .  68 HIS NE2  1 1 
        4 10989 1 1 68 HIS O    O  -1.714   2.579 -23.857 1.00 . A A .  68 HIS O    1 1 
        4 10990 1 1 69 LEU C    C  -3.225   1.712 -20.605 1.00 . A A .  69 LEU C    1 1 
        4 10991 1 1 69 LEU CA   C  -2.344   1.041 -21.654 1.00 . A A .  69 LEU CA   1 1 
        4 10992 1 1 69 LEU CB   C  -2.049  -0.404 -21.236 1.00 . A A .  69 LEU CB   1 1 
        4 10993 1 1 69 LEU CD1  C  -4.065  -1.445 -22.312 1.00 . A A .  69 LEU CD1  1 1 
        4 10994 1 1 69 LEU CD2  C  -2.873  -2.639 -20.462 1.00 . A A .  69 LEU CD2  1 1 
        4 10995 1 1 69 LEU CG   C  -3.283  -1.284 -21.017 1.00 . A A .  69 LEU CG   1 1 
        4 10996 1 1 69 LEU H    H  -0.404   1.733 -21.157 1.00 . A A .  69 LEU H    1 1 
        4 10997 1 1 69 LEU HA   H  -2.872   1.031 -22.595 1.00 . A A .  69 LEU HA   1 1 
        4 10998 1 1 69 LEU HB2  H  -1.440  -0.860 -22.005 1.00 . A A .  69 LEU HB2  1 1 
        4 10999 1 1 69 LEU HB3  H  -1.483  -0.382 -20.318 1.00 . A A .  69 LEU HB3  1 1 
        4 11000 1 1 69 LEU HD11 H  -4.420  -0.481 -22.642 1.00 . A A .  69 LEU HD11 1 1 
        4 11001 1 1 69 LEU HD12 H  -4.907  -2.101 -22.144 1.00 . A A .  69 LEU HD12 1 1 
        4 11002 1 1 69 LEU HD13 H  -3.423  -1.872 -23.067 1.00 . A A .  69 LEU HD13 1 1 
        4 11003 1 1 69 LEU HD21 H  -2.353  -2.503 -19.526 1.00 . A A .  69 LEU HD21 1 1 
        4 11004 1 1 69 LEU HD22 H  -2.221  -3.133 -21.168 1.00 . A A .  69 LEU HD22 1 1 
        4 11005 1 1 69 LEU HD23 H  -3.753  -3.245 -20.300 1.00 . A A .  69 LEU HD23 1 1 
        4 11006 1 1 69 LEU HG   H  -3.933  -0.809 -20.293 1.00 . A A .  69 LEU HG   1 1 
        4 11007 1 1 69 LEU N    N  -1.101   1.774 -21.850 1.00 . A A .  69 LEU N    1 1 
        4 11008 1 1 69 LEU O    O  -2.805   1.928 -19.466 1.00 . A A .  69 LEU O    1 1 
        4 11009 1 1 70 VAL C    C  -6.648   1.787 -19.989 1.00 . A A .  70 VAL C    1 1 
        4 11010 1 1 70 VAL CA   C  -5.408   2.670 -20.111 1.00 . A A .  70 VAL CA   1 1 
        4 11011 1 1 70 VAL CB   C  -5.823   4.072 -20.620 1.00 . A A .  70 VAL CB   1 1 
        4 11012 1 1 70 VAL CG1  C  -6.819   4.730 -19.674 1.00 . A A .  70 VAL CG1  1 1 
        4 11013 1 1 70 VAL CG2  C  -4.600   4.960 -20.806 1.00 . A A .  70 VAL CG2  1 1 
        4 11014 1 1 70 VAL H    H  -4.710   1.859 -21.931 1.00 . A A .  70 VAL H    1 1 
        4 11015 1 1 70 VAL HA   H  -4.950   2.778 -19.138 1.00 . A A .  70 VAL HA   1 1 
        4 11016 1 1 70 VAL HB   H  -6.301   3.954 -21.581 1.00 . A A .  70 VAL HB   1 1 
        4 11017 1 1 70 VAL HG11 H  -6.377   4.820 -18.692 1.00 . A A .  70 VAL HG11 1 1 
        4 11018 1 1 70 VAL HG12 H  -7.712   4.125 -19.612 1.00 . A A .  70 VAL HG12 1 1 
        4 11019 1 1 70 VAL HG13 H  -7.072   5.711 -20.046 1.00 . A A .  70 VAL HG13 1 1 
        4 11020 1 1 70 VAL HG21 H  -3.918   4.491 -21.499 1.00 . A A .  70 VAL HG21 1 1 
        4 11021 1 1 70 VAL HG22 H  -4.108   5.099 -19.854 1.00 . A A .  70 VAL HG22 1 1 
        4 11022 1 1 70 VAL HG23 H  -4.908   5.919 -21.196 1.00 . A A .  70 VAL HG23 1 1 
        4 11023 1 1 70 VAL N    N  -4.446   2.043 -21.001 1.00 . A A .  70 VAL N    1 1 
        4 11024 1 1 70 VAL O    O  -7.148   1.272 -20.987 1.00 . A A .  70 VAL O    1 1 
        4 11025 1 1 71 LEU C    C  -9.572   1.618 -18.633 1.00 . A A .  71 LEU C    1 1 
        4 11026 1 1 71 LEU CA   C  -8.308   0.774 -18.536 1.00 . A A .  71 LEU CA   1 1 
        4 11027 1 1 71 LEU CB   C  -8.231   0.093 -17.168 1.00 . A A .  71 LEU CB   1 1 
        4 11028 1 1 71 LEU CD1  C  -7.018  -1.363 -15.533 1.00 . A A .  71 LEU CD1  1 1 
        4 11029 1 1 71 LEU CD2  C  -6.802  -1.807 -17.983 1.00 . A A .  71 LEU CD2  1 1 
        4 11030 1 1 71 LEU CG   C  -6.969  -0.735 -16.918 1.00 . A A .  71 LEU CG   1 1 
        4 11031 1 1 71 LEU H    H  -6.691   2.031 -18.010 1.00 . A A .  71 LEU H    1 1 
        4 11032 1 1 71 LEU HA   H  -8.338   0.015 -19.306 1.00 . A A .  71 LEU HA   1 1 
        4 11033 1 1 71 LEU HB2  H  -8.291   0.856 -16.405 1.00 . A A .  71 LEU HB2  1 1 
        4 11034 1 1 71 LEU HB3  H  -9.086  -0.558 -17.067 1.00 . A A .  71 LEU HB3  1 1 
        4 11035 1 1 71 LEU HD11 H  -7.838  -2.063 -15.485 1.00 . A A .  71 LEU HD11 1 1 
        4 11036 1 1 71 LEU HD12 H  -7.159  -0.589 -14.794 1.00 . A A .  71 LEU HD12 1 1 
        4 11037 1 1 71 LEU HD13 H  -6.090  -1.880 -15.340 1.00 . A A .  71 LEU HD13 1 1 
        4 11038 1 1 71 LEU HD21 H  -7.679  -2.436 -18.002 1.00 . A A .  71 LEU HD21 1 1 
        4 11039 1 1 71 LEU HD22 H  -5.934  -2.407 -17.758 1.00 . A A .  71 LEU HD22 1 1 
        4 11040 1 1 71 LEU HD23 H  -6.677  -1.338 -18.949 1.00 . A A .  71 LEU HD23 1 1 
        4 11041 1 1 71 LEU HG   H  -6.106  -0.085 -16.957 1.00 . A A .  71 LEU HG   1 1 
        4 11042 1 1 71 LEU N    N  -7.129   1.599 -18.768 1.00 . A A .  71 LEU N    1 1 
        4 11043 1 1 71 LEU O    O  -9.523   2.839 -18.474 1.00 . A A .  71 LEU O    1 1 
        4 11044 1 1 72 ARG C    C -13.007   1.107 -18.065 1.00 . A A .  72 ARG C    1 1 
        4 11045 1 1 72 ARG CA   C -11.964   1.683 -19.017 1.00 . A A .  72 ARG CA   1 1 
        4 11046 1 1 72 ARG CB   C -12.471   1.612 -20.460 1.00 . A A .  72 ARG CB   1 1 
        4 11047 1 1 72 ARG CD   C -14.118   2.400 -22.185 1.00 . A A .  72 ARG CD   1 1 
        4 11048 1 1 72 ARG CG   C -13.689   2.482 -20.727 1.00 . A A .  72 ARG CG   1 1 
        4 11049 1 1 72 ARG CZ   C -16.541   2.491 -22.651 1.00 . A A .  72 ARG CZ   1 1 
        4 11050 1 1 72 ARG H    H -10.679   0.000 -19.011 1.00 . A A .  72 ARG H    1 1 
        4 11051 1 1 72 ARG HA   H -11.790   2.717 -18.759 1.00 . A A .  72 ARG HA   1 1 
        4 11052 1 1 72 ARG HB2  H -11.679   1.930 -21.123 1.00 . A A .  72 ARG HB2  1 1 
        4 11053 1 1 72 ARG HB3  H -12.730   0.588 -20.688 1.00 . A A .  72 ARG HB3  1 1 
        4 11054 1 1 72 ARG HD2  H -13.349   2.846 -22.799 1.00 . A A .  72 ARG HD2  1 1 
        4 11055 1 1 72 ARG HD3  H -14.237   1.363 -22.456 1.00 . A A .  72 ARG HD3  1 1 
        4 11056 1 1 72 ARG HE   H -15.354   4.088 -22.420 1.00 . A A .  72 ARG HE   1 1 
        4 11057 1 1 72 ARG HG2  H -14.506   2.148 -20.102 1.00 . A A .  72 ARG HG2  1 1 
        4 11058 1 1 72 ARG HG3  H -13.446   3.506 -20.489 1.00 . A A .  72 ARG HG3  1 1 
        4 11059 1 1 72 ARG HH11 H -15.785   0.609 -22.509 1.00 . A A .  72 ARG HH11 1 1 
        4 11060 1 1 72 ARG HH12 H -17.487   0.701 -22.828 1.00 . A A .  72 ARG HH12 1 1 
        4 11061 1 1 72 ARG HH21 H -17.590   4.215 -22.854 1.00 . A A .  72 ARG HH21 1 1 
        4 11062 1 1 72 ARG HH22 H -18.517   2.759 -23.026 1.00 . A A .  72 ARG HH22 1 1 
        4 11063 1 1 72 ARG N    N -10.699   0.975 -18.896 1.00 . A A .  72 ARG N    1 1 
        4 11064 1 1 72 ARG NE   N -15.378   3.101 -22.426 1.00 . A A .  72 ARG NE   1 1 
        4 11065 1 1 72 ARG NH1  N -16.610   1.160 -22.666 1.00 . A A .  72 ARG NH1  1 1 
        4 11066 1 1 72 ARG NH2  N -17.636   3.213 -22.863 1.00 . A A .  72 ARG NH2  1 1 
        4 11067 1 1 72 ARG O    O -13.459  -0.024 -18.237 1.00 . A A .  72 ARG O    1 1 
        4 11068 1 1 73 LEU C    C -15.423   2.578 -15.935 1.00 . A A .  73 LEU C    1 1 
        4 11069 1 1 73 LEU CA   C -14.379   1.480 -16.084 1.00 . A A .  73 LEU CA   1 1 
        4 11070 1 1 73 LEU CB   C -13.727   1.194 -14.727 1.00 . A A .  73 LEU CB   1 1 
        4 11071 1 1 73 LEU CD1  C -12.047  -0.046 -13.346 1.00 . A A .  73 LEU CD1  1 1 
        4 11072 1 1 73 LEU CD2  C -13.412  -1.279 -15.038 1.00 . A A .  73 LEU CD2  1 1 
        4 11073 1 1 73 LEU CG   C -12.724   0.038 -14.705 1.00 . A A .  73 LEU CG   1 1 
        4 11074 1 1 73 LEU H    H -12.975   2.781 -16.979 1.00 . A A .  73 LEU H    1 1 
        4 11075 1 1 73 LEU HA   H -14.860   0.585 -16.447 1.00 . A A .  73 LEU HA   1 1 
        4 11076 1 1 73 LEU HB2  H -13.217   2.090 -14.403 1.00 . A A .  73 LEU HB2  1 1 
        4 11077 1 1 73 LEU HB3  H -14.512   0.974 -14.019 1.00 . A A .  73 LEU HB3  1 1 
        4 11078 1 1 73 LEU HD11 H -11.540   0.886 -13.140 1.00 . A A .  73 LEU HD11 1 1 
        4 11079 1 1 73 LEU HD12 H -11.330  -0.853 -13.350 1.00 . A A .  73 LEU HD12 1 1 
        4 11080 1 1 73 LEU HD13 H -12.790  -0.228 -12.585 1.00 . A A .  73 LEU HD13 1 1 
        4 11081 1 1 73 LEU HD21 H -12.702  -2.087 -14.947 1.00 . A A .  73 LEU HD21 1 1 
        4 11082 1 1 73 LEU HD22 H -13.788  -1.242 -16.049 1.00 . A A .  73 LEU HD22 1 1 
        4 11083 1 1 73 LEU HD23 H -14.231  -1.440 -14.354 1.00 . A A .  73 LEU HD23 1 1 
        4 11084 1 1 73 LEU HG   H -11.960   0.218 -15.448 1.00 . A A .  73 LEU HG   1 1 
        4 11085 1 1 73 LEU N    N -13.379   1.891 -17.063 1.00 . A A .  73 LEU N    1 1 
        4 11086 1 1 73 LEU O    O -15.076   3.743 -15.743 1.00 . A A .  73 LEU O    1 1 
        4 11087 1 1 74 ARG C    C -19.104   2.491 -15.622 1.00 . A A .  74 ARG C    1 1 
        4 11088 1 1 74 ARG CA   C -17.775   3.186 -15.919 1.00 . A A .  74 ARG CA   1 1 
        4 11089 1 1 74 ARG CB   C -17.873   3.985 -17.225 1.00 . A A .  74 ARG CB   1 1 
        4 11090 1 1 74 ARG CD   C -19.882   5.379 -17.799 1.00 . A A .  74 ARG CD   1 1 
        4 11091 1 1 74 ARG CG   C -18.540   5.344 -17.082 1.00 . A A .  74 ARG CG   1 1 
        4 11092 1 1 74 ARG CZ   C -21.266   7.366 -17.297 1.00 . A A .  74 ARG CZ   1 1 
        4 11093 1 1 74 ARG H    H -16.915   1.265 -16.165 1.00 . A A .  74 ARG H    1 1 
        4 11094 1 1 74 ARG HA   H -17.540   3.859 -15.107 1.00 . A A .  74 ARG HA   1 1 
        4 11095 1 1 74 ARG HB2  H -16.875   4.140 -17.610 1.00 . A A .  74 ARG HB2  1 1 
        4 11096 1 1 74 ARG HB3  H -18.435   3.407 -17.941 1.00 . A A .  74 ARG HB3  1 1 
        4 11097 1 1 74 ARG HD2  H -19.781   4.875 -18.748 1.00 . A A .  74 ARG HD2  1 1 
        4 11098 1 1 74 ARG HD3  H -20.610   4.860 -17.192 1.00 . A A .  74 ARG HD3  1 1 
        4 11099 1 1 74 ARG HE   H -19.972   7.214 -18.819 1.00 . A A .  74 ARG HE   1 1 
        4 11100 1 1 74 ARG HG2  H -18.701   5.550 -16.035 1.00 . A A .  74 ARG HG2  1 1 
        4 11101 1 1 74 ARG HG3  H -17.895   6.100 -17.507 1.00 . A A .  74 ARG HG3  1 1 
        4 11102 1 1 74 ARG HH11 H -21.488   5.851 -15.965 1.00 . A A .  74 ARG HH11 1 1 
        4 11103 1 1 74 ARG HH12 H -22.479   7.250 -15.661 1.00 . A A .  74 ARG HH12 1 1 
        4 11104 1 1 74 ARG HH21 H -21.262   9.044 -18.431 1.00 . A A .  74 ARG HH21 1 1 
        4 11105 1 1 74 ARG HH22 H -22.355   9.070 -17.074 1.00 . A A .  74 ARG HH22 1 1 
        4 11106 1 1 74 ARG N    N -16.695   2.213 -16.026 1.00 . A A .  74 ARG N    1 1 
        4 11107 1 1 74 ARG NE   N -20.350   6.743 -18.040 1.00 . A A .  74 ARG NE   1 1 
        4 11108 1 1 74 ARG NH1  N -21.784   6.771 -16.224 1.00 . A A .  74 ARG NH1  1 1 
        4 11109 1 1 74 ARG NH2  N -21.656   8.590 -17.628 1.00 . A A .  74 ARG NH2  1 1 
        4 11110 1 1 74 ARG O    O -20.128   2.786 -16.238 1.00 . A A .  74 ARG O    1 1 
        4 11111 1 1 75 GLY C    C -20.418   0.630 -12.827 1.00 . A A .  75 GLY C    1 1 
        4 11112 1 1 75 GLY CA   C -20.293   0.845 -14.322 1.00 . A A .  75 GLY CA   1 1 
        4 11113 1 1 75 GLY H    H -18.240   1.353 -14.222 1.00 . A A .  75 GLY H    1 1 
        4 11114 1 1 75 GLY HA2  H -21.147   1.409 -14.669 1.00 . A A .  75 GLY HA2  1 1 
        4 11115 1 1 75 GLY HA3  H -20.287  -0.115 -14.814 1.00 . A A .  75 GLY HA3  1 1 
        4 11116 1 1 75 GLY N    N -19.084   1.562 -14.677 1.00 . A A .  75 GLY N    1 1 
        4 11117 1 1 75 GLY O    O -20.735  -0.472 -12.377 1.00 . A A .  75 GLY O    1 1 
        4 11118 1 1 76 GLY C    C -19.072   2.242  -9.941 1.00 . A A .  76 GLY C    1 1 
        4 11119 1 1 76 GLY CA   C -20.251   1.581 -10.613 1.00 . A A .  76 GLY CA   1 1 
        4 11120 1 1 76 GLY H    H -19.881   2.520 -12.467 1.00 . A A .  76 GLY H    1 1 
        4 11121 1 1 76 GLY HA2  H -21.163   2.064 -10.288 1.00 . A A .  76 GLY HA2  1 1 
        4 11122 1 1 76 GLY HA3  H -20.282   0.541 -10.328 1.00 . A A .  76 GLY HA3  1 1 
        4 11123 1 1 76 GLY N    N -20.157   1.675 -12.055 1.00 . A A .  76 GLY N    1 1 
        4 11124 1 1 76 GLY O    O -18.731   1.862  -8.802 1.00 . A A .  76 GLY O    1 1 
        4 11125 1 1 76 GLY OXT  O -18.475   3.145 -10.562 1.00 . A A .  76 GLY OXT  1 1 
        4 11126 2 1  1 MET C    C -30.062   5.021   6.592 1.00 . B B .   1 MET C    1 1 
        4 11127 2 1  1 MET CA   C -30.799   3.691   6.499 1.00 . B B .   1 MET CA   1 1 
        4 11128 2 1  1 MET CB   C -30.085   2.746   5.525 1.00 . B B .   1 MET CB   1 1 
        4 11129 2 1  1 MET CE   C -28.559   3.280   1.679 1.00 . B B .   1 MET CE   1 1 
        4 11130 2 1  1 MET CG   C -29.713   3.388   4.197 1.00 . B B .   1 MET CG   1 1 
        4 11131 2 1  1 MET H1   H -32.230   4.591   5.278 1.00 . B B .   1 MET H1   1 1 
        4 11132 2 1  1 MET H2   H -32.749   4.322   6.868 1.00 . B B .   1 MET H2   1 1 
        4 11133 2 1  1 MET H3   H -32.648   3.030   5.783 1.00 . B B .   1 MET H3   1 1 
        4 11134 2 1  1 MET HA   H -30.816   3.240   7.482 1.00 . B B .   1 MET HA   1 1 
        4 11135 2 1  1 MET HB2  H -29.180   2.388   5.991 1.00 . B B .   1 MET HB2  1 1 
        4 11136 2 1  1 MET HB3  H -30.730   1.904   5.323 1.00 . B B .   1 MET HB3  1 1 
        4 11137 2 1  1 MET HE1  H -28.077   2.701   0.907 1.00 . B B .   1 MET HE1  1 1 
        4 11138 2 1  1 MET HE2  H -27.873   4.025   2.053 1.00 . B B .   1 MET HE2  1 1 
        4 11139 2 1  1 MET HE3  H -29.432   3.766   1.271 1.00 . B B .   1 MET HE3  1 1 
        4 11140 2 1  1 MET HG2  H -30.597   3.839   3.773 1.00 . B B .   1 MET HG2  1 1 
        4 11141 2 1  1 MET HG3  H -28.970   4.152   4.373 1.00 . B B .   1 MET HG3  1 1 
        4 11142 2 1  1 MET N    N -32.202   3.924   6.079 1.00 . B B .   1 MET N    1 1 
        4 11143 2 1  1 MET O    O -30.464   5.997   5.960 1.00 . B B .   1 MET O    1 1 
        4 11144 2 1  1 MET SD   S -29.051   2.196   3.018 1.00 . B B .   1 MET SD   1 1 
        4 11145 2 1  2 GLN C    C -26.900   6.245   6.776 1.00 . B B .   2 GLN C    1 1 
        4 11146 2 1  2 GLN CA   C -28.223   6.289   7.537 1.00 . B B .   2 GLN CA   1 1 
        4 11147 2 1  2 GLN CB   C -27.949   6.534   9.026 1.00 . B B .   2 GLN CB   1 1 
        4 11148 2 1  2 GLN CD   C -30.262   7.376   9.630 1.00 . B B .   2 GLN CD   1 1 
        4 11149 2 1  2 GLN CG   C -29.172   6.362   9.918 1.00 . B B .   2 GLN CG   1 1 
        4 11150 2 1  2 GLN H    H -28.693   4.245   7.824 1.00 . B B .   2 GLN H    1 1 
        4 11151 2 1  2 GLN HA   H -28.818   7.104   7.156 1.00 . B B .   2 GLN HA   1 1 
        4 11152 2 1  2 GLN HB2  H -27.190   5.841   9.357 1.00 . B B .   2 GLN HB2  1 1 
        4 11153 2 1  2 GLN HB3  H -27.580   7.542   9.149 1.00 . B B .   2 GLN HB3  1 1 
        4 11154 2 1  2 GLN HE21 H -31.646   6.079  10.224 1.00 . B B .   2 GLN HE21 1 1 
        4 11155 2 1  2 GLN HE22 H -32.229   7.623   9.700 1.00 . B B .   2 GLN HE22 1 1 
        4 11156 2 1  2 GLN HG2  H -29.577   5.373   9.764 1.00 . B B .   2 GLN HG2  1 1 
        4 11157 2 1  2 GLN HG3  H -28.865   6.467  10.948 1.00 . B B .   2 GLN HG3  1 1 
        4 11158 2 1  2 GLN N    N -28.985   5.059   7.364 1.00 . B B .   2 GLN N    1 1 
        4 11159 2 1  2 GLN NE2  N -31.504   6.988   9.874 1.00 . B B .   2 GLN NE2  1 1 
        4 11160 2 1  2 GLN O    O -26.252   5.195   6.687 1.00 . B B .   2 GLN O    1 1 
        4 11161 2 1  2 GLN OE1  O -29.994   8.494   9.198 1.00 . B B .   2 GLN OE1  1 1 
        4 11162 2 1  3 ILE C    C -24.486   8.708   6.029 1.00 . B B .   3 ILE C    1 1 
        4 11163 2 1  3 ILE CA   C -25.260   7.515   5.484 1.00 . B B .   3 ILE CA   1 1 
        4 11164 2 1  3 ILE CB   C -25.467   7.696   3.964 1.00 . B B .   3 ILE CB   1 1 
        4 11165 2 1  3 ILE CD1  C -26.396   9.341   2.248 1.00 . B B .   3 ILE CD1  1 1 
        4 11166 2 1  3 ILE CG1  C -26.422   8.862   3.683 1.00 . B B .   3 ILE CG1  1 1 
        4 11167 2 1  3 ILE CG2  C -25.983   6.406   3.342 1.00 . B B .   3 ILE CG2  1 1 
        4 11168 2 1  3 ILE H    H -27.100   8.173   6.296 1.00 . B B .   3 ILE H    1 1 
        4 11169 2 1  3 ILE HA   H -24.682   6.615   5.649 1.00 . B B .   3 ILE HA   1 1 
        4 11170 2 1  3 ILE HB   H -24.505   7.915   3.523 1.00 . B B .   3 ILE HB   1 1 
        4 11171 2 1  3 ILE HD11 H -25.421   9.747   2.021 1.00 . B B .   3 ILE HD11 1 1 
        4 11172 2 1  3 ILE HD12 H -27.146  10.104   2.108 1.00 . B B .   3 ILE HD12 1 1 
        4 11173 2 1  3 ILE HD13 H -26.601   8.510   1.587 1.00 . B B .   3 ILE HD13 1 1 
        4 11174 2 1  3 ILE HG12 H -27.431   8.555   3.910 1.00 . B B .   3 ILE HG12 1 1 
        4 11175 2 1  3 ILE HG13 H -26.155   9.696   4.317 1.00 . B B .   3 ILE HG13 1 1 
        4 11176 2 1  3 ILE HG21 H -26.143   6.557   2.284 1.00 . B B .   3 ILE HG21 1 1 
        4 11177 2 1  3 ILE HG22 H -26.917   6.128   3.809 1.00 . B B .   3 ILE HG22 1 1 
        4 11178 2 1  3 ILE HG23 H -25.258   5.620   3.489 1.00 . B B .   3 ILE HG23 1 1 
        4 11179 2 1  3 ILE N    N -26.516   7.384   6.214 1.00 . B B .   3 ILE N    1 1 
        4 11180 2 1  3 ILE O    O -25.069   9.585   6.672 1.00 . B B .   3 ILE O    1 1 
        4 11181 2 1  4 PHE C    C -21.682  10.581   5.135 1.00 . B B .   4 PHE C    1 1 
        4 11182 2 1  4 PHE CA   C -22.354   9.833   6.278 1.00 . B B .   4 PHE CA   1 1 
        4 11183 2 1  4 PHE CB   C -21.309   9.286   7.255 1.00 . B B .   4 PHE CB   1 1 
        4 11184 2 1  4 PHE CD1  C -22.631   9.003   9.369 1.00 . B B .   4 PHE CD1  1 1 
        4 11185 2 1  4 PHE CD2  C -21.754   7.054   8.313 1.00 . B B .   4 PHE CD2  1 1 
        4 11186 2 1  4 PHE CE1  C -23.194   8.216  10.357 1.00 . B B .   4 PHE CE1  1 1 
        4 11187 2 1  4 PHE CE2  C -22.312   6.266   9.298 1.00 . B B .   4 PHE CE2  1 1 
        4 11188 2 1  4 PHE CG   C -21.905   8.432   8.338 1.00 . B B .   4 PHE CG   1 1 
        4 11189 2 1  4 PHE CZ   C -23.033   6.847  10.321 1.00 . B B .   4 PHE CZ   1 1 
        4 11190 2 1  4 PHE H    H -22.774   8.039   5.232 1.00 . B B .   4 PHE H    1 1 
        4 11191 2 1  4 PHE HA   H -22.999  10.520   6.808 1.00 . B B .   4 PHE HA   1 1 
        4 11192 2 1  4 PHE HB2  H -20.593   8.686   6.714 1.00 . B B .   4 PHE HB2  1 1 
        4 11193 2 1  4 PHE HB3  H -20.797  10.112   7.728 1.00 . B B .   4 PHE HB3  1 1 
        4 11194 2 1  4 PHE HD1  H -22.758  10.074   9.399 1.00 . B B .   4 PHE HD1  1 1 
        4 11195 2 1  4 PHE HD2  H -21.190   6.598   7.513 1.00 . B B .   4 PHE HD2  1 1 
        4 11196 2 1  4 PHE HE1  H -23.758   8.674  11.156 1.00 . B B .   4 PHE HE1  1 1 
        4 11197 2 1  4 PHE HE2  H -22.186   5.194   9.271 1.00 . B B .   4 PHE HE2  1 1 
        4 11198 2 1  4 PHE HZ   H -23.472   6.230  11.091 1.00 . B B .   4 PHE HZ   1 1 
        4 11199 2 1  4 PHE N    N -23.185   8.747   5.777 1.00 . B B .   4 PHE N    1 1 
        4 11200 2 1  4 PHE O    O -20.840  10.032   4.423 1.00 . B B .   4 PHE O    1 1 
        4 11201 2 1  5 VAL C    C -20.466  13.612   4.496 1.00 . B B .   5 VAL C    1 1 
        4 11202 2 1  5 VAL CA   C -21.509  12.668   3.906 1.00 . B B .   5 VAL CA   1 1 
        4 11203 2 1  5 VAL CB   C -22.607  13.492   3.197 1.00 . B B .   5 VAL CB   1 1 
        4 11204 2 1  5 VAL CG1  C -22.045  14.214   1.983 1.00 . B B .   5 VAL CG1  1 1 
        4 11205 2 1  5 VAL CG2  C -23.772  12.599   2.793 1.00 . B B .   5 VAL CG2  1 1 
        4 11206 2 1  5 VAL H    H -22.756  12.210   5.553 1.00 . B B .   5 VAL H    1 1 
        4 11207 2 1  5 VAL HA   H -21.035  12.025   3.180 1.00 . B B .   5 VAL HA   1 1 
        4 11208 2 1  5 VAL HB   H -22.974  14.234   3.890 1.00 . B B .   5 VAL HB   1 1 
        4 11209 2 1  5 VAL HG11 H -22.827  14.790   1.513 1.00 . B B .   5 VAL HG11 1 1 
        4 11210 2 1  5 VAL HG12 H -21.659  13.490   1.281 1.00 . B B .   5 VAL HG12 1 1 
        4 11211 2 1  5 VAL HG13 H -21.249  14.874   2.293 1.00 . B B .   5 VAL HG13 1 1 
        4 11212 2 1  5 VAL HG21 H -24.242  12.199   3.679 1.00 . B B .   5 VAL HG21 1 1 
        4 11213 2 1  5 VAL HG22 H -23.410  11.789   2.180 1.00 . B B .   5 VAL HG22 1 1 
        4 11214 2 1  5 VAL HG23 H -24.492  13.179   2.235 1.00 . B B .   5 VAL HG23 1 1 
        4 11215 2 1  5 VAL N    N -22.071  11.833   4.956 1.00 . B B .   5 VAL N    1 1 
        4 11216 2 1  5 VAL O    O -20.716  14.260   5.511 1.00 . B B .   5 VAL O    1 1 
        4 11217 2 1  6 LYS C    C -17.955  15.668   3.359 1.00 . B B .   6 LYS C    1 1 
        4 11218 2 1  6 LYS CA   C -18.223  14.537   4.346 1.00 . B B .   6 LYS CA   1 1 
        4 11219 2 1  6 LYS CB   C -16.946  13.723   4.579 1.00 . B B .   6 LYS CB   1 1 
        4 11220 2 1  6 LYS CD   C -15.716  12.047   5.996 1.00 . B B .   6 LYS CD   1 1 
        4 11221 2 1  6 LYS CE   C -15.773  11.166   7.236 1.00 . B B .   6 LYS CE   1 1 
        4 11222 2 1  6 LYS CG   C -16.996  12.852   5.826 1.00 . B B .   6 LYS CG   1 1 
        4 11223 2 1  6 LYS H    H -19.165  13.149   3.050 1.00 . B B .   6 LYS H    1 1 
        4 11224 2 1  6 LYS HA   H -18.540  14.968   5.284 1.00 . B B .   6 LYS HA   1 1 
        4 11225 2 1  6 LYS HB2  H -16.781  13.082   3.726 1.00 . B B .   6 LYS HB2  1 1 
        4 11226 2 1  6 LYS HB3  H -16.112  14.402   4.675 1.00 . B B .   6 LYS HB3  1 1 
        4 11227 2 1  6 LYS HD2  H -15.581  11.418   5.128 1.00 . B B .   6 LYS HD2  1 1 
        4 11228 2 1  6 LYS HD3  H -14.882  12.726   6.084 1.00 . B B .   6 LYS HD3  1 1 
        4 11229 2 1  6 LYS HE2  H -15.765  11.798   8.110 1.00 . B B .   6 LYS HE2  1 1 
        4 11230 2 1  6 LYS HE3  H -16.690  10.597   7.213 1.00 . B B .   6 LYS HE3  1 1 
        4 11231 2 1  6 LYS HG2  H -17.129  13.484   6.690 1.00 . B B .   6 LYS HG2  1 1 
        4 11232 2 1  6 LYS HG3  H -17.831  12.172   5.744 1.00 . B B .   6 LYS HG3  1 1 
        4 11233 2 1  6 LYS HZ1  H -13.725  10.747   7.305 1.00 . B B .   6 LYS HZ1  1 1 
        4 11234 2 1  6 LYS HZ2  H -14.636   9.577   6.500 1.00 . B B .   6 LYS HZ2  1 1 
        4 11235 2 1  6 LYS HZ3  H -14.677   9.663   8.188 1.00 . B B .   6 LYS HZ3  1 1 
        4 11236 2 1  6 LYS N    N -19.300  13.679   3.869 1.00 . B B .   6 LYS N    1 1 
        4 11237 2 1  6 LYS NZ   N -14.624  10.225   7.312 1.00 . B B .   6 LYS NZ   1 1 
        4 11238 2 1  6 LYS O    O -17.790  15.436   2.160 1.00 . B B .   6 LYS O    1 1 
        4 11239 2 1  7 THR C    C -16.202  18.419   3.033 1.00 . B B .   7 THR C    1 1 
        4 11240 2 1  7 THR CA   C -17.684  18.061   3.048 1.00 . B B .   7 THR CA   1 1 
        4 11241 2 1  7 THR CB   C -18.485  19.270   3.571 1.00 . B B .   7 THR CB   1 1 
        4 11242 2 1  7 THR CG2  C -19.978  19.008   3.484 1.00 . B B .   7 THR CG2  1 1 
        4 11243 2 1  7 THR H    H -18.074  17.007   4.834 1.00 . B B .   7 THR H    1 1 
        4 11244 2 1  7 THR HA   H -18.007  17.844   2.039 1.00 . B B .   7 THR HA   1 1 
        4 11245 2 1  7 THR HB   H -18.248  20.133   2.967 1.00 . B B .   7 THR HB   1 1 
        4 11246 2 1  7 THR HG1  H -18.096  20.494   5.072 1.00 . B B .   7 THR HG1  1 1 
        4 11247 2 1  7 THR HG21 H -20.515  19.858   3.879 1.00 . B B .   7 THR HG21 1 1 
        4 11248 2 1  7 THR HG22 H -20.221  18.126   4.056 1.00 . B B .   7 THR HG22 1 1 
        4 11249 2 1  7 THR HG23 H -20.254  18.856   2.452 1.00 . B B .   7 THR HG23 1 1 
        4 11250 2 1  7 THR N    N -17.926  16.888   3.869 1.00 . B B .   7 THR N    1 1 
        4 11251 2 1  7 THR O    O -15.411  17.857   3.795 1.00 . B B .   7 THR O    1 1 
        4 11252 2 1  7 THR OG1  O -18.127  19.534   4.932 1.00 . B B .   7 THR OG1  1 1 
        4 11253 2 1  8 LEU C    C -14.034  20.616   3.300 1.00 . B B .   8 LEU C    1 1 
        4 11254 2 1  8 LEU CA   C -14.450  19.823   2.066 1.00 . B B .   8 LEU CA   1 1 
        4 11255 2 1  8 LEU CB   C -14.278  20.681   0.812 1.00 . B B .   8 LEU CB   1 1 
        4 11256 2 1  8 LEU CD1  C -14.650  20.866  -1.661 1.00 . B B .   8 LEU CD1  1 1 
        4 11257 2 1  8 LEU CD2  C -13.112  19.119  -0.752 1.00 . B B .   8 LEU CD2  1 1 
        4 11258 2 1  8 LEU CG   C -14.381  19.916  -0.506 1.00 . B B .   8 LEU CG   1 1 
        4 11259 2 1  8 LEU H    H -16.517  19.779   1.606 1.00 . B B .   8 LEU H    1 1 
        4 11260 2 1  8 LEU HA   H -13.822  18.951   1.984 1.00 . B B .   8 LEU HA   1 1 
        4 11261 2 1  8 LEU HB2  H -15.036  21.451   0.820 1.00 . B B .   8 LEU HB2  1 1 
        4 11262 2 1  8 LEU HB3  H -13.309  21.153   0.854 1.00 . B B .   8 LEU HB3  1 1 
        4 11263 2 1  8 LEU HD11 H -13.802  21.523  -1.790 1.00 . B B .   8 LEU HD11 1 1 
        4 11264 2 1  8 LEU HD12 H -15.530  21.454  -1.446 1.00 . B B .   8 LEU HD12 1 1 
        4 11265 2 1  8 LEU HD13 H -14.806  20.300  -2.565 1.00 . B B .   8 LEU HD13 1 1 
        4 11266 2 1  8 LEU HD21 H -13.237  18.509  -1.634 1.00 . B B .   8 LEU HD21 1 1 
        4 11267 2 1  8 LEU HD22 H -12.915  18.483   0.100 1.00 . B B .   8 LEU HD22 1 1 
        4 11268 2 1  8 LEU HD23 H -12.284  19.795  -0.897 1.00 . B B .   8 LEU HD23 1 1 
        4 11269 2 1  8 LEU HG   H -15.205  19.223  -0.445 1.00 . B B .   8 LEU HG   1 1 
        4 11270 2 1  8 LEU N    N -15.837  19.372   2.180 1.00 . B B .   8 LEU N    1 1 
        4 11271 2 1  8 LEU O    O -12.864  20.948   3.479 1.00 . B B .   8 LEU O    1 1 
        4 11272 2 1  9 THR C    C -14.517  20.701   6.537 1.00 . B B .   9 THR C    1 1 
        4 11273 2 1  9 THR CA   C -14.748  21.655   5.368 1.00 . B B .   9 THR CA   1 1 
        4 11274 2 1  9 THR CB   C -15.925  22.592   5.684 1.00 . B B .   9 THR CB   1 1 
        4 11275 2 1  9 THR CG2  C -15.718  23.964   5.055 1.00 . B B .   9 THR CG2  1 1 
        4 11276 2 1  9 THR H    H -15.918  20.631   3.951 1.00 . B B .   9 THR H    1 1 
        4 11277 2 1  9 THR HA   H -13.864  22.255   5.220 1.00 . B B .   9 THR HA   1 1 
        4 11278 2 1  9 THR HB   H -16.000  22.708   6.756 1.00 . B B .   9 THR HB   1 1 
        4 11279 2 1  9 THR HG1  H -17.716  22.713   4.847 1.00 . B B .   9 THR HG1  1 1 
        4 11280 2 1  9 THR HG21 H -14.835  24.424   5.471 1.00 . B B .   9 THR HG21 1 1 
        4 11281 2 1  9 THR HG22 H -16.578  24.587   5.259 1.00 . B B .   9 THR HG22 1 1 
        4 11282 2 1  9 THR HG23 H -15.598  23.856   3.987 1.00 . B B .   9 THR HG23 1 1 
        4 11283 2 1  9 THR N    N -15.002  20.917   4.149 1.00 . B B .   9 THR N    1 1 
        4 11284 2 1  9 THR O    O -14.250  21.128   7.658 1.00 . B B .   9 THR O    1 1 
        4 11285 2 1  9 THR OG1  O -17.142  22.013   5.186 1.00 . B B .   9 THR OG1  1 1 
        4 11286 2 1 10 GLY C    C -15.672  18.173   8.125 1.00 . B B .  10 GLY C    1 1 
        4 11287 2 1 10 GLY CA   C -14.423  18.409   7.300 1.00 . B B .  10 GLY CA   1 1 
        4 11288 2 1 10 GLY H    H -14.835  19.118   5.348 1.00 . B B .  10 GLY H    1 1 
        4 11289 2 1 10 GLY HA2  H -14.128  17.478   6.838 1.00 . B B .  10 GLY HA2  1 1 
        4 11290 2 1 10 GLY HA3  H -13.630  18.742   7.955 1.00 . B B .  10 GLY HA3  1 1 
        4 11291 2 1 10 GLY N    N -14.624  19.403   6.265 1.00 . B B .  10 GLY N    1 1 
        4 11292 2 1 10 GLY O    O -15.609  17.605   9.216 1.00 . B B .  10 GLY O    1 1 
        4 11293 2 1 11 LYS C    C -18.750  17.147   7.870 1.00 . B B .  11 LYS C    1 1 
        4 11294 2 1 11 LYS CA   C -18.079  18.449   8.291 1.00 . B B .  11 LYS CA   1 1 
        4 11295 2 1 11 LYS CB   C -18.989  19.641   7.977 1.00 . B B .  11 LYS CB   1 1 
        4 11296 2 1 11 LYS CD   C -21.324  20.580   7.986 1.00 . B B .  11 LYS CD   1 1 
        4 11297 2 1 11 LYS CE   C -22.700  20.522   8.628 1.00 . B B .  11 LYS CE   1 1 
        4 11298 2 1 11 LYS CG   C -20.386  19.533   8.572 1.00 . B B .  11 LYS CG   1 1 
        4 11299 2 1 11 LYS H    H -16.795  19.042   6.722 1.00 . B B .  11 LYS H    1 1 
        4 11300 2 1 11 LYS HA   H -17.883  18.421   9.352 1.00 . B B .  11 LYS HA   1 1 
        4 11301 2 1 11 LYS HB2  H -18.528  20.540   8.361 1.00 . B B .  11 LYS HB2  1 1 
        4 11302 2 1 11 LYS HB3  H -19.085  19.729   6.906 1.00 . B B .  11 LYS HB3  1 1 
        4 11303 2 1 11 LYS HD2  H -20.901  21.562   8.152 1.00 . B B .  11 LYS HD2  1 1 
        4 11304 2 1 11 LYS HD3  H -21.425  20.408   6.926 1.00 . B B .  11 LYS HD3  1 1 
        4 11305 2 1 11 LYS HE2  H -23.398  21.066   8.007 1.00 . B B .  11 LYS HE2  1 1 
        4 11306 2 1 11 LYS HE3  H -23.008  19.490   8.694 1.00 . B B .  11 LYS HE3  1 1 
        4 11307 2 1 11 LYS HG2  H -20.783  18.549   8.363 1.00 . B B .  11 LYS HG2  1 1 
        4 11308 2 1 11 LYS HG3  H -20.322  19.678   9.638 1.00 . B B .  11 LYS HG3  1 1 
        4 11309 2 1 11 LYS HZ1  H -22.026  20.618  10.600 1.00 . B B .  11 LYS HZ1  1 1 
        4 11310 2 1 11 LYS HZ2  H -23.652  21.032  10.410 1.00 . B B .  11 LYS HZ2  1 1 
        4 11311 2 1 11 LYS HZ3  H -22.445  22.121   9.945 1.00 . B B .  11 LYS HZ3  1 1 
        4 11312 2 1 11 LYS N    N -16.808  18.607   7.603 1.00 . B B .  11 LYS N    1 1 
        4 11313 2 1 11 LYS NZ   N -22.707  21.114   9.990 1.00 . B B .  11 LYS NZ   1 1 
        4 11314 2 1 11 LYS O    O -18.843  16.850   6.678 1.00 . B B .  11 LYS O    1 1 
        4 11315 2 1 12 THR C    C -21.381  15.253   8.764 1.00 . B B .  12 THR C    1 1 
        4 11316 2 1 12 THR CA   C -19.873  15.108   8.557 1.00 . B B .  12 THR CA   1 1 
        4 11317 2 1 12 THR CB   C -19.341  13.969   9.448 1.00 . B B .  12 THR CB   1 1 
        4 11318 2 1 12 THR CG2  C -19.804  12.616   8.923 1.00 . B B .  12 THR CG2  1 1 
        4 11319 2 1 12 THR H    H -19.087  16.649   9.777 1.00 . B B .  12 THR H    1 1 
        4 11320 2 1 12 THR HA   H -19.681  14.854   7.525 1.00 . B B .  12 THR HA   1 1 
        4 11321 2 1 12 THR HB   H -19.724  14.104  10.450 1.00 . B B .  12 THR HB   1 1 
        4 11322 2 1 12 THR HG1  H -17.610  14.921   9.409 1.00 . B B .  12 THR HG1  1 1 
        4 11323 2 1 12 THR HG21 H -20.881  12.606   8.863 1.00 . B B .  12 THR HG21 1 1 
        4 11324 2 1 12 THR HG22 H -19.473  11.838   9.594 1.00 . B B .  12 THR HG22 1 1 
        4 11325 2 1 12 THR HG23 H -19.387  12.447   7.942 1.00 . B B .  12 THR HG23 1 1 
        4 11326 2 1 12 THR N    N -19.201  16.366   8.842 1.00 . B B .  12 THR N    1 1 
        4 11327 2 1 12 THR O    O -21.848  15.450   9.886 1.00 . B B .  12 THR O    1 1 
        4 11328 2 1 12 THR OG1  O -17.905  14.008   9.488 1.00 . B B .  12 THR OG1  1 1 
        4 11329 2 1 13 ILE C    C -24.249  13.923   7.623 1.00 . B B .  13 ILE C    1 1 
        4 11330 2 1 13 ILE CA   C -23.583  15.288   7.735 1.00 . B B .  13 ILE CA   1 1 
        4 11331 2 1 13 ILE CB   C -24.122  16.197   6.604 1.00 . B B .  13 ILE CB   1 1 
        4 11332 2 1 13 ILE CD1  C -23.441  18.092   5.039 1.00 . B B .  13 ILE CD1  1 1 
        4 11333 2 1 13 ILE CG1  C -23.148  17.346   6.322 1.00 . B B .  13 ILE CG1  1 1 
        4 11334 2 1 13 ILE CG2  C -25.494  16.743   6.976 1.00 . B B .  13 ILE CG2  1 1 
        4 11335 2 1 13 ILE H    H -21.704  14.979   6.810 1.00 . B B .  13 ILE H    1 1 
        4 11336 2 1 13 ILE HA   H -23.846  15.733   8.683 1.00 . B B .  13 ILE HA   1 1 
        4 11337 2 1 13 ILE HB   H -24.229  15.600   5.712 1.00 . B B .  13 ILE HB   1 1 
        4 11338 2 1 13 ILE HD11 H -23.397  17.406   4.204 1.00 . B B .  13 ILE HD11 1 1 
        4 11339 2 1 13 ILE HD12 H -22.709  18.873   4.902 1.00 . B B .  13 ILE HD12 1 1 
        4 11340 2 1 13 ILE HD13 H -24.426  18.527   5.093 1.00 . B B .  13 ILE HD13 1 1 
        4 11341 2 1 13 ILE HG12 H -23.193  18.056   7.135 1.00 . B B .  13 ILE HG12 1 1 
        4 11342 2 1 13 ILE HG13 H -22.148  16.948   6.254 1.00 . B B .  13 ILE HG13 1 1 
        4 11343 2 1 13 ILE HG21 H -26.177  15.921   7.142 1.00 . B B .  13 ILE HG21 1 1 
        4 11344 2 1 13 ILE HG22 H -25.866  17.363   6.174 1.00 . B B .  13 ILE HG22 1 1 
        4 11345 2 1 13 ILE HG23 H -25.416  17.332   7.877 1.00 . B B .  13 ILE HG23 1 1 
        4 11346 2 1 13 ILE N    N -22.134  15.158   7.678 1.00 . B B .  13 ILE N    1 1 
        4 11347 2 1 13 ILE O    O -24.011  13.184   6.664 1.00 . B B .  13 ILE O    1 1 
        4 11348 2 1 14 THR C    C -27.108  12.473   7.888 1.00 . B B .  14 THR C    1 1 
        4 11349 2 1 14 THR CA   C -25.773  12.319   8.615 1.00 . B B .  14 THR CA   1 1 
        4 11350 2 1 14 THR CB   C -26.017  11.821  10.052 1.00 . B B .  14 THR CB   1 1 
        4 11351 2 1 14 THR CG2  C -26.290  10.324  10.070 1.00 . B B .  14 THR CG2  1 1 
        4 11352 2 1 14 THR H    H -25.175  14.199   9.371 1.00 . B B .  14 THR H    1 1 
        4 11353 2 1 14 THR HA   H -25.169  11.590   8.092 1.00 . B B .  14 THR HA   1 1 
        4 11354 2 1 14 THR HB   H -26.878  12.336  10.454 1.00 . B B .  14 THR HB   1 1 
        4 11355 2 1 14 THR HG1  H -24.460  11.282  11.146 1.00 . B B .  14 THR HG1  1 1 
        4 11356 2 1 14 THR HG21 H -25.454   9.799   9.633 1.00 . B B .  14 THR HG21 1 1 
        4 11357 2 1 14 THR HG22 H -27.184  10.115   9.500 1.00 . B B .  14 THR HG22 1 1 
        4 11358 2 1 14 THR HG23 H -26.428   9.995  11.089 1.00 . B B .  14 THR HG23 1 1 
        4 11359 2 1 14 THR N    N -25.059  13.585   8.613 1.00 . B B .  14 THR N    1 1 
        4 11360 2 1 14 THR O    O -27.916  13.339   8.234 1.00 . B B .  14 THR O    1 1 
        4 11361 2 1 14 THR OG1  O -24.873  12.110  10.870 1.00 . B B .  14 THR OG1  1 1 
        4 11362 2 1 15 LEU C    C -29.266  10.373   6.072 1.00 . B B .  15 LEU C    1 1 
        4 11363 2 1 15 LEU CA   C -28.559  11.720   6.098 1.00 . B B .  15 LEU CA   1 1 
        4 11364 2 1 15 LEU CB   C -28.265  12.166   4.662 1.00 . B B .  15 LEU CB   1 1 
        4 11365 2 1 15 LEU CD1  C -27.252  13.842   3.110 1.00 . B B .  15 LEU CD1  1 1 
        4 11366 2 1 15 LEU CD2  C -28.954  14.570   4.781 1.00 . B B .  15 LEU CD2  1 1 
        4 11367 2 1 15 LEU CG   C -27.804  13.614   4.505 1.00 . B B .  15 LEU CG   1 1 
        4 11368 2 1 15 LEU H    H -26.648  10.983   6.638 1.00 . B B .  15 LEU H    1 1 
        4 11369 2 1 15 LEU HA   H -29.209  12.446   6.563 1.00 . B B .  15 LEU HA   1 1 
        4 11370 2 1 15 LEU HB2  H -27.498  11.522   4.259 1.00 . B B .  15 LEU HB2  1 1 
        4 11371 2 1 15 LEU HB3  H -29.163  12.035   4.075 1.00 . B B .  15 LEU HB3  1 1 
        4 11372 2 1 15 LEU HD11 H -26.851  14.843   3.041 1.00 . B B .  15 LEU HD11 1 1 
        4 11373 2 1 15 LEU HD12 H -28.042  13.720   2.384 1.00 . B B .  15 LEU HD12 1 1 
        4 11374 2 1 15 LEU HD13 H -26.468  13.128   2.913 1.00 . B B .  15 LEU HD13 1 1 
        4 11375 2 1 15 LEU HD21 H -29.275  14.463   5.806 1.00 . B B .  15 LEU HD21 1 1 
        4 11376 2 1 15 LEU HD22 H -29.777  14.344   4.119 1.00 . B B .  15 LEU HD22 1 1 
        4 11377 2 1 15 LEU HD23 H -28.624  15.586   4.610 1.00 . B B .  15 LEU HD23 1 1 
        4 11378 2 1 15 LEU HG   H -27.017  13.816   5.216 1.00 . B B .  15 LEU HG   1 1 
        4 11379 2 1 15 LEU N    N -27.327  11.655   6.872 1.00 . B B .  15 LEU N    1 1 
        4 11380 2 1 15 LEU O    O -28.622   9.321   6.056 1.00 . B B .  15 LEU O    1 1 
        4 11381 2 1 16 GLU C    C -31.809   8.932   4.587 1.00 . B B .  16 GLU C    1 1 
        4 11382 2 1 16 GLU CA   C -31.386   9.200   6.022 1.00 . B B .  16 GLU CA   1 1 
        4 11383 2 1 16 GLU CB   C -32.615   9.321   6.922 1.00 . B B .  16 GLU CB   1 1 
        4 11384 2 1 16 GLU CD   C -34.620   8.146   7.909 1.00 . B B .  16 GLU CD   1 1 
        4 11385 2 1 16 GLU CG   C -33.326   7.997   7.142 1.00 . B B .  16 GLU CG   1 1 
        4 11386 2 1 16 GLU H    H -31.043  11.281   6.115 1.00 . B B .  16 GLU H    1 1 
        4 11387 2 1 16 GLU HA   H -30.771   8.382   6.367 1.00 . B B .  16 GLU HA   1 1 
        4 11388 2 1 16 GLU HB2  H -32.307   9.703   7.885 1.00 . B B .  16 GLU HB2  1 1 
        4 11389 2 1 16 GLU HB3  H -33.313  10.012   6.476 1.00 . B B .  16 GLU HB3  1 1 
        4 11390 2 1 16 GLU HG2  H -33.547   7.560   6.181 1.00 . B B .  16 GLU HG2  1 1 
        4 11391 2 1 16 GLU HG3  H -32.670   7.338   7.693 1.00 . B B .  16 GLU HG3  1 1 
        4 11392 2 1 16 GLU N    N -30.588  10.412   6.072 1.00 . B B .  16 GLU N    1 1 
        4 11393 2 1 16 GLU O    O -32.449   9.771   3.947 1.00 . B B .  16 GLU O    1 1 
        4 11394 2 1 16 GLU OE1  O -34.581   8.125   9.160 1.00 . B B .  16 GLU OE1  1 1 
        4 11395 2 1 16 GLU OE2  O -35.684   8.272   7.269 1.00 . B B .  16 GLU OE2  1 1 
        4 11396 2 1 17 VAL C    C -32.095   5.911   2.623 1.00 . B B .  17 VAL C    1 1 
        4 11397 2 1 17 VAL CA   C -31.755   7.394   2.706 1.00 . B B .  17 VAL CA   1 1 
        4 11398 2 1 17 VAL CB   C -30.584   7.679   1.739 1.00 . B B .  17 VAL CB   1 1 
        4 11399 2 1 17 VAL CG1  C -30.387   9.172   1.531 1.00 . B B .  17 VAL CG1  1 1 
        4 11400 2 1 17 VAL CG2  C -29.304   7.036   2.247 1.00 . B B .  17 VAL CG2  1 1 
        4 11401 2 1 17 VAL H    H -30.923   7.145   4.636 1.00 . B B .  17 VAL H    1 1 
        4 11402 2 1 17 VAL HA   H -32.609   7.973   2.390 1.00 . B B .  17 VAL HA   1 1 
        4 11403 2 1 17 VAL HB   H -30.822   7.236   0.781 1.00 . B B .  17 VAL HB   1 1 
        4 11404 2 1 17 VAL HG11 H -31.277   9.596   1.093 1.00 . B B .  17 VAL HG11 1 1 
        4 11405 2 1 17 VAL HG12 H -29.546   9.337   0.873 1.00 . B B .  17 VAL HG12 1 1 
        4 11406 2 1 17 VAL HG13 H -30.194   9.644   2.483 1.00 . B B .  17 VAL HG13 1 1 
        4 11407 2 1 17 VAL HG21 H -29.430   5.963   2.283 1.00 . B B .  17 VAL HG21 1 1 
        4 11408 2 1 17 VAL HG22 H -29.086   7.405   3.236 1.00 . B B .  17 VAL HG22 1 1 
        4 11409 2 1 17 VAL HG23 H -28.488   7.281   1.583 1.00 . B B .  17 VAL HG23 1 1 
        4 11410 2 1 17 VAL N    N -31.428   7.772   4.074 1.00 . B B .  17 VAL N    1 1 
        4 11411 2 1 17 VAL O    O -32.142   5.217   3.638 1.00 . B B .  17 VAL O    1 1 
        4 11412 2 1 18 GLU C    C -31.973   3.646  -0.173 1.00 . B B .  18 GLU C    1 1 
        4 11413 2 1 18 GLU CA   C -32.641   4.047   1.139 1.00 . B B .  18 GLU CA   1 1 
        4 11414 2 1 18 GLU CB   C -34.155   3.834   1.055 1.00 . B B .  18 GLU CB   1 1 
        4 11415 2 1 18 GLU CD   C -34.276   2.470   3.176 1.00 . B B .  18 GLU CD   1 1 
        4 11416 2 1 18 GLU CG   C -34.821   3.658   2.408 1.00 . B B .  18 GLU CG   1 1 
        4 11417 2 1 18 GLU H    H -32.276   6.062   0.645 1.00 . B B .  18 GLU H    1 1 
        4 11418 2 1 18 GLU HA   H -32.235   3.451   1.943 1.00 . B B .  18 GLU HA   1 1 
        4 11419 2 1 18 GLU HB2  H -34.601   4.687   0.568 1.00 . B B .  18 GLU HB2  1 1 
        4 11420 2 1 18 GLU HB3  H -34.352   2.951   0.465 1.00 . B B .  18 GLU HB3  1 1 
        4 11421 2 1 18 GLU HG2  H -34.658   4.550   2.994 1.00 . B B .  18 GLU HG2  1 1 
        4 11422 2 1 18 GLU HG3  H -35.882   3.515   2.259 1.00 . B B .  18 GLU HG3  1 1 
        4 11423 2 1 18 GLU N    N -32.326   5.444   1.405 1.00 . B B .  18 GLU N    1 1 
        4 11424 2 1 18 GLU O    O -31.699   4.506  -1.000 1.00 . B B .  18 GLU O    1 1 
        4 11425 2 1 18 GLU OE1  O -34.322   1.340   2.645 1.00 . B B .  18 GLU OE1  1 1 
        4 11426 2 1 18 GLU OE2  O -33.803   2.657   4.317 1.00 . B B .  18 GLU OE2  1 1 
        4 11427 2 1 19 PRO C    C -31.750   2.332  -2.900 1.00 . B B .  19 PRO C    1 1 
        4 11428 2 1 19 PRO CA   C -31.042   1.875  -1.620 1.00 . B B .  19 PRO CA   1 1 
        4 11429 2 1 19 PRO CB   C -31.115   0.352  -1.488 1.00 . B B .  19 PRO CB   1 1 
        4 11430 2 1 19 PRO CD   C -31.976   1.245   0.549 1.00 . B B .  19 PRO CD   1 1 
        4 11431 2 1 19 PRO CG   C -31.205   0.094  -0.028 1.00 . B B .  19 PRO CG   1 1 
        4 11432 2 1 19 PRO HA   H -30.007   2.181  -1.659 1.00 . B B .  19 PRO HA   1 1 
        4 11433 2 1 19 PRO HB2  H -31.994  -0.017  -2.000 1.00 . B B .  19 PRO HB2  1 1 
        4 11434 2 1 19 PRO HB3  H -30.225  -0.102  -1.892 1.00 . B B .  19 PRO HB3  1 1 
        4 11435 2 1 19 PRO HD2  H -33.032   1.018   0.569 1.00 . B B .  19 PRO HD2  1 1 
        4 11436 2 1 19 PRO HD3  H -31.620   1.480   1.541 1.00 . B B .  19 PRO HD3  1 1 
        4 11437 2 1 19 PRO HG2  H -31.726  -0.838   0.149 1.00 . B B .  19 PRO HG2  1 1 
        4 11438 2 1 19 PRO HG3  H -30.216   0.061   0.402 1.00 . B B .  19 PRO HG3  1 1 
        4 11439 2 1 19 PRO N    N -31.695   2.352  -0.389 1.00 . B B .  19 PRO N    1 1 
        4 11440 2 1 19 PRO O    O -31.109   2.562  -3.925 1.00 . B B .  19 PRO O    1 1 
        4 11441 2 1 20 SER C    C -33.926   4.428  -4.121 1.00 . B B .  20 SER C    1 1 
        4 11442 2 1 20 SER CA   C -33.861   2.904  -3.974 1.00 . B B .  20 SER CA   1 1 
        4 11443 2 1 20 SER CB   C -35.270   2.330  -3.841 1.00 . B B .  20 SER CB   1 1 
        4 11444 2 1 20 SER H    H -33.517   2.312  -1.972 1.00 . B B .  20 SER H    1 1 
        4 11445 2 1 20 SER HA   H -33.400   2.490  -4.857 1.00 . B B .  20 SER HA   1 1 
        4 11446 2 1 20 SER HB2  H -35.910   3.053  -3.354 1.00 . B B .  20 SER HB2  1 1 
        4 11447 2 1 20 SER HB3  H -35.660   2.105  -4.823 1.00 . B B .  20 SER HB3  1 1 
        4 11448 2 1 20 SER HG   H -34.622   0.518  -3.457 1.00 . B B .  20 SER HG   1 1 
        4 11449 2 1 20 SER N    N -33.066   2.490  -2.822 1.00 . B B .  20 SER N    1 1 
        4 11450 2 1 20 SER O    O -34.652   4.939  -4.972 1.00 . B B .  20 SER O    1 1 
        4 11451 2 1 20 SER OG   O -35.253   1.139  -3.070 1.00 . B B .  20 SER OG   1 1 
        4 11452 2 1 21 ASP C    C -32.406   7.083  -4.603 1.00 . B B .  21 ASP C    1 1 
        4 11453 2 1 21 ASP CA   C -33.166   6.610  -3.369 1.00 . B B .  21 ASP CA   1 1 
        4 11454 2 1 21 ASP CB   C -32.553   7.222  -2.104 1.00 . B B .  21 ASP CB   1 1 
        4 11455 2 1 21 ASP CG   C -33.161   8.567  -1.754 1.00 . B B .  21 ASP CG   1 1 
        4 11456 2 1 21 ASP H    H -32.598   4.697  -2.645 1.00 . B B .  21 ASP H    1 1 
        4 11457 2 1 21 ASP HA   H -34.194   6.934  -3.453 1.00 . B B .  21 ASP HA   1 1 
        4 11458 2 1 21 ASP HB2  H -32.711   6.549  -1.273 1.00 . B B .  21 ASP HB2  1 1 
        4 11459 2 1 21 ASP HB3  H -31.490   7.354  -2.252 1.00 . B B .  21 ASP HB3  1 1 
        4 11460 2 1 21 ASP N    N -33.169   5.151  -3.304 1.00 . B B .  21 ASP N    1 1 
        4 11461 2 1 21 ASP O    O -31.576   6.360  -5.155 1.00 . B B .  21 ASP O    1 1 
        4 11462 2 1 21 ASP OD1  O -33.681   9.250  -2.663 1.00 . B B .  21 ASP OD1  1 1 
        4 11463 2 1 21 ASP OD2  O -33.141   8.942  -0.557 1.00 . B B .  21 ASP OD2  1 1 
        4 11464 2 1 22 THR C    C -31.013   9.922  -5.777 1.00 . B B .  22 THR C    1 1 
        4 11465 2 1 22 THR CA   C -32.057   8.885  -6.191 1.00 . B B .  22 THR CA   1 1 
        4 11466 2 1 22 THR CB   C -33.120   9.538  -7.096 1.00 . B B .  22 THR CB   1 1 
        4 11467 2 1 22 THR CG2  C -32.568   9.829  -8.487 1.00 . B B .  22 THR CG2  1 1 
        4 11468 2 1 22 THR H    H -33.330   8.845  -4.503 1.00 . B B .  22 THR H    1 1 
        4 11469 2 1 22 THR HA   H -31.574   8.093  -6.744 1.00 . B B .  22 THR HA   1 1 
        4 11470 2 1 22 THR HB   H -33.435  10.468  -6.645 1.00 . B B .  22 THR HB   1 1 
        4 11471 2 1 22 THR HG1  H -34.196   7.989  -6.517 1.00 . B B .  22 THR HG1  1 1 
        4 11472 2 1 22 THR HG21 H -31.699  10.467  -8.406 1.00 . B B .  22 THR HG21 1 1 
        4 11473 2 1 22 THR HG22 H -33.324  10.326  -9.077 1.00 . B B .  22 THR HG22 1 1 
        4 11474 2 1 22 THR HG23 H -32.292   8.902  -8.964 1.00 . B B .  22 THR HG23 1 1 
        4 11475 2 1 22 THR N    N -32.690   8.304  -5.021 1.00 . B B .  22 THR N    1 1 
        4 11476 2 1 22 THR O    O -31.214  10.653  -4.806 1.00 . B B .  22 THR O    1 1 
        4 11477 2 1 22 THR OG1  O -34.250   8.662  -7.207 1.00 . B B .  22 THR OG1  1 1 
        4 11478 2 1 23 ILE C    C -29.349  12.355  -6.127 1.00 . B B .  23 ILE C    1 1 
        4 11479 2 1 23 ILE CA   C -28.821  10.923  -6.214 1.00 . B B .  23 ILE CA   1 1 
        4 11480 2 1 23 ILE CB   C -27.699  10.855  -7.276 1.00 . B B .  23 ILE CB   1 1 
        4 11481 2 1 23 ILE CD1  C -26.573   8.877  -6.097 1.00 . B B .  23 ILE CD1  1 1 
        4 11482 2 1 23 ILE CG1  C -27.141   9.430  -7.389 1.00 . B B .  23 ILE CG1  1 1 
        4 11483 2 1 23 ILE CG2  C -26.580  11.835  -6.947 1.00 . B B .  23 ILE CG2  1 1 
        4 11484 2 1 23 ILE H    H -29.798   9.359  -7.271 1.00 . B B .  23 ILE H    1 1 
        4 11485 2 1 23 ILE HA   H -28.395  10.654  -5.257 1.00 . B B .  23 ILE HA   1 1 
        4 11486 2 1 23 ILE HB   H -28.120  11.141  -8.229 1.00 . B B .  23 ILE HB   1 1 
        4 11487 2 1 23 ILE HD11 H -27.349   8.844  -5.346 1.00 . B B .  23 ILE HD11 1 1 
        4 11488 2 1 23 ILE HD12 H -25.771   9.513  -5.756 1.00 . B B .  23 ILE HD12 1 1 
        4 11489 2 1 23 ILE HD13 H -26.193   7.880  -6.267 1.00 . B B .  23 ILE HD13 1 1 
        4 11490 2 1 23 ILE HG12 H -27.930   8.770  -7.713 1.00 . B B .  23 ILE HG12 1 1 
        4 11491 2 1 23 ILE HG13 H -26.349   9.425  -8.127 1.00 . B B .  23 ILE HG13 1 1 
        4 11492 2 1 23 ILE HG21 H -25.794  11.745  -7.684 1.00 . B B .  23 ILE HG21 1 1 
        4 11493 2 1 23 ILE HG22 H -26.183  11.610  -5.968 1.00 . B B .  23 ILE HG22 1 1 
        4 11494 2 1 23 ILE HG23 H -26.970  12.842  -6.955 1.00 . B B .  23 ILE HG23 1 1 
        4 11495 2 1 23 ILE N    N -29.900   9.978  -6.511 1.00 . B B .  23 ILE N    1 1 
        4 11496 2 1 23 ILE O    O -28.972  13.114  -5.231 1.00 . B B .  23 ILE O    1 1 
        4 11497 2 1 24 GLU C    C -31.553  14.342  -5.765 1.00 . B B .  24 GLU C    1 1 
        4 11498 2 1 24 GLU CA   C -30.825  14.048  -7.077 1.00 . B B .  24 GLU CA   1 1 
        4 11499 2 1 24 GLU CB   C -31.795  14.180  -8.252 1.00 . B B .  24 GLU CB   1 1 
        4 11500 2 1 24 GLU CD   C -33.656  15.648  -9.125 1.00 . B B .  24 GLU CD   1 1 
        4 11501 2 1 24 GLU CG   C -32.300  15.598  -8.456 1.00 . B B .  24 GLU CG   1 1 
        4 11502 2 1 24 GLU H    H -30.485  12.067  -7.745 1.00 . B B .  24 GLU H    1 1 
        4 11503 2 1 24 GLU HA   H -30.025  14.766  -7.198 1.00 . B B .  24 GLU HA   1 1 
        4 11504 2 1 24 GLU HB2  H -31.296  13.864  -9.155 1.00 . B B .  24 GLU HB2  1 1 
        4 11505 2 1 24 GLU HB3  H -32.647  13.539  -8.077 1.00 . B B .  24 GLU HB3  1 1 
        4 11506 2 1 24 GLU HG2  H -32.375  16.083  -7.495 1.00 . B B .  24 GLU HG2  1 1 
        4 11507 2 1 24 GLU HG3  H -31.592  16.131  -9.073 1.00 . B B .  24 GLU HG3  1 1 
        4 11508 2 1 24 GLU N    N -30.232  12.714  -7.054 1.00 . B B .  24 GLU N    1 1 
        4 11509 2 1 24 GLU O    O -31.421  15.431  -5.201 1.00 . B B .  24 GLU O    1 1 
        4 11510 2 1 24 GLU OE1  O -34.442  14.693  -8.954 1.00 . B B .  24 GLU OE1  1 1 
        4 11511 2 1 24 GLU OE2  O -33.945  16.649  -9.812 1.00 . B B .  24 GLU OE2  1 1 
        4 11512 2 1 25 ASN C    C -32.089  13.700  -2.857 1.00 . B B .  25 ASN C    1 1 
        4 11513 2 1 25 ASN CA   C -33.045  13.507  -4.025 1.00 . B B .  25 ASN CA   1 1 
        4 11514 2 1 25 ASN CB   C -33.936  12.289  -3.776 1.00 . B B .  25 ASN CB   1 1 
        4 11515 2 1 25 ASN CG   C -34.872  12.481  -2.595 1.00 . B B .  25 ASN CG   1 1 
        4 11516 2 1 25 ASN H    H -32.333  12.504  -5.748 1.00 . B B .  25 ASN H    1 1 
        4 11517 2 1 25 ASN HA   H -33.666  14.386  -4.117 1.00 . B B .  25 ASN HA   1 1 
        4 11518 2 1 25 ASN HB2  H -34.530  12.102  -4.657 1.00 . B B .  25 ASN HB2  1 1 
        4 11519 2 1 25 ASN HB3  H -33.310  11.430  -3.582 1.00 . B B .  25 ASN HB3  1 1 
        4 11520 2 1 25 ASN HD21 H -34.680  10.555  -2.111 1.00 . B B .  25 ASN HD21 1 1 
        4 11521 2 1 25 ASN HD22 H -35.725  11.501  -1.093 1.00 . B B .  25 ASN HD22 1 1 
        4 11522 2 1 25 ASN N    N -32.297  13.355  -5.271 1.00 . B B .  25 ASN N    1 1 
        4 11523 2 1 25 ASN ND2  N -35.118  11.410  -1.857 1.00 . B B .  25 ASN ND2  1 1 
        4 11524 2 1 25 ASN O    O -32.352  14.488  -1.950 1.00 . B B .  25 ASN O    1 1 
        4 11525 2 1 25 ASN OD1  O -35.369  13.581  -2.349 1.00 . B B .  25 ASN OD1  1 1 
        4 11526 2 1 26 VAL C    C -29.416  14.507  -1.799 1.00 . B B .  26 VAL C    1 1 
        4 11527 2 1 26 VAL CA   C -29.962  13.085  -1.846 1.00 . B B .  26 VAL CA   1 1 
        4 11528 2 1 26 VAL CB   C -28.801  12.088  -2.066 1.00 . B B .  26 VAL CB   1 1 
        4 11529 2 1 26 VAL CG1  C -27.750  12.216  -0.972 1.00 . B B .  26 VAL CG1  1 1 
        4 11530 2 1 26 VAL CG2  C -29.329  10.662  -2.131 1.00 . B B .  26 VAL CG2  1 1 
        4 11531 2 1 26 VAL H    H -30.826  12.359  -3.638 1.00 . B B .  26 VAL H    1 1 
        4 11532 2 1 26 VAL HA   H -30.435  12.859  -0.901 1.00 . B B .  26 VAL HA   1 1 
        4 11533 2 1 26 VAL HB   H -28.334  12.317  -3.010 1.00 . B B .  26 VAL HB   1 1 
        4 11534 2 1 26 VAL HG11 H -28.210  12.051  -0.009 1.00 . B B .  26 VAL HG11 1 1 
        4 11535 2 1 26 VAL HG12 H -27.318  13.206  -1.000 1.00 . B B .  26 VAL HG12 1 1 
        4 11536 2 1 26 VAL HG13 H -26.973  11.481  -1.130 1.00 . B B .  26 VAL HG13 1 1 
        4 11537 2 1 26 VAL HG21 H -29.991  10.558  -2.979 1.00 . B B .  26 VAL HG21 1 1 
        4 11538 2 1 26 VAL HG22 H -29.870  10.436  -1.224 1.00 . B B .  26 VAL HG22 1 1 
        4 11539 2 1 26 VAL HG23 H -28.501   9.978  -2.235 1.00 . B B .  26 VAL HG23 1 1 
        4 11540 2 1 26 VAL N    N -30.972  12.981  -2.891 1.00 . B B .  26 VAL N    1 1 
        4 11541 2 1 26 VAL O    O -29.261  15.091  -0.726 1.00 . B B .  26 VAL O    1 1 
        4 11542 2 1 27 LYS C    C -29.684  17.422  -2.556 1.00 . B B .  27 LYS C    1 1 
        4 11543 2 1 27 LYS CA   C -28.648  16.430  -3.079 1.00 . B B .  27 LYS CA   1 1 
        4 11544 2 1 27 LYS CB   C -28.282  16.758  -4.529 1.00 . B B .  27 LYS CB   1 1 
        4 11545 2 1 27 LYS CD   C -26.485  16.563  -6.286 1.00 . B B .  27 LYS CD   1 1 
        4 11546 2 1 27 LYS CE   C -27.430  16.644  -7.475 1.00 . B B .  27 LYS CE   1 1 
        4 11547 2 1 27 LYS CG   C -27.145  15.910  -5.078 1.00 . B B .  27 LYS CG   1 1 
        4 11548 2 1 27 LYS H    H -29.310  14.550  -3.798 1.00 . B B .  27 LYS H    1 1 
        4 11549 2 1 27 LYS HA   H -27.762  16.499  -2.468 1.00 . B B .  27 LYS HA   1 1 
        4 11550 2 1 27 LYS HB2  H -29.152  16.602  -5.148 1.00 . B B .  27 LYS HB2  1 1 
        4 11551 2 1 27 LYS HB3  H -27.990  17.797  -4.588 1.00 . B B .  27 LYS HB3  1 1 
        4 11552 2 1 27 LYS HD2  H -26.181  17.564  -6.016 1.00 . B B .  27 LYS HD2  1 1 
        4 11553 2 1 27 LYS HD3  H -25.617  15.985  -6.566 1.00 . B B .  27 LYS HD3  1 1 
        4 11554 2 1 27 LYS HE2  H -27.735  15.645  -7.746 1.00 . B B .  27 LYS HE2  1 1 
        4 11555 2 1 27 LYS HE3  H -28.298  17.218  -7.188 1.00 . B B .  27 LYS HE3  1 1 
        4 11556 2 1 27 LYS HG2  H -26.405  15.776  -4.306 1.00 . B B .  27 LYS HG2  1 1 
        4 11557 2 1 27 LYS HG3  H -27.538  14.946  -5.372 1.00 . B B .  27 LYS HG3  1 1 
        4 11558 2 1 27 LYS HZ1  H -26.578  18.289  -8.450 1.00 . B B .  27 LYS HZ1  1 1 
        4 11559 2 1 27 LYS HZ2  H -27.436  17.237  -9.479 1.00 . B B .  27 LYS HZ2  1 1 
        4 11560 2 1 27 LYS HZ3  H -25.912  16.798  -8.898 1.00 . B B .  27 LYS HZ3  1 1 
        4 11561 2 1 27 LYS N    N -29.157  15.069  -2.977 1.00 . B B .  27 LYS N    1 1 
        4 11562 2 1 27 LYS NZ   N -26.793  17.289  -8.654 1.00 . B B .  27 LYS NZ   1 1 
        4 11563 2 1 27 LYS O    O -29.343  18.437  -1.945 1.00 . B B .  27 LYS O    1 1 
        4 11564 2 1 28 ALA C    C -32.091  17.960  -0.810 1.00 . B B .  28 ALA C    1 1 
        4 11565 2 1 28 ALA CA   C -32.046  17.958  -2.335 1.00 . B B .  28 ALA CA   1 1 
        4 11566 2 1 28 ALA CB   C -33.369  17.474  -2.911 1.00 . B B .  28 ALA CB   1 1 
        4 11567 2 1 28 ALA H    H -31.162  16.298  -3.299 1.00 . B B .  28 ALA H    1 1 
        4 11568 2 1 28 ALA HA   H -31.867  18.964  -2.687 1.00 . B B .  28 ALA HA   1 1 
        4 11569 2 1 28 ALA HB1  H -33.358  17.584  -3.985 1.00 . B B .  28 ALA HB1  1 1 
        4 11570 2 1 28 ALA HB2  H -34.177  18.059  -2.498 1.00 . B B .  28 ALA HB2  1 1 
        4 11571 2 1 28 ALA HB3  H -33.512  16.433  -2.657 1.00 . B B .  28 ALA HB3  1 1 
        4 11572 2 1 28 ALA N    N -30.955  17.115  -2.795 1.00 . B B .  28 ALA N    1 1 
        4 11573 2 1 28 ALA O    O -32.389  18.978  -0.187 1.00 . B B .  28 ALA O    1 1 
        4 11574 2 1 29 LYS C    C -30.637  17.526   1.824 1.00 . B B .  29 LYS C    1 1 
        4 11575 2 1 29 LYS CA   C -31.751  16.666   1.234 1.00 . B B .  29 LYS CA   1 1 
        4 11576 2 1 29 LYS CB   C -31.563  15.199   1.622 1.00 . B B .  29 LYS CB   1 1 
        4 11577 2 1 29 LYS CD   C -32.498  12.855   1.532 1.00 . B B .  29 LYS CD   1 1 
        4 11578 2 1 29 LYS CE   C -33.724  12.020   1.197 1.00 . B B .  29 LYS CE   1 1 
        4 11579 2 1 29 LYS CG   C -32.748  14.326   1.243 1.00 . B B .  29 LYS CG   1 1 
        4 11580 2 1 29 LYS H    H -31.552  16.030  -0.777 1.00 . B B .  29 LYS H    1 1 
        4 11581 2 1 29 LYS HA   H -32.700  17.014   1.617 1.00 . B B .  29 LYS HA   1 1 
        4 11582 2 1 29 LYS HB2  H -30.685  14.816   1.125 1.00 . B B .  29 LYS HB2  1 1 
        4 11583 2 1 29 LYS HB3  H -31.420  15.133   2.690 1.00 . B B .  29 LYS HB3  1 1 
        4 11584 2 1 29 LYS HD2  H -31.664  12.513   0.935 1.00 . B B .  29 LYS HD2  1 1 
        4 11585 2 1 29 LYS HD3  H -32.268  12.735   2.580 1.00 . B B .  29 LYS HD3  1 1 
        4 11586 2 1 29 LYS HE2  H -34.559  12.398   1.765 1.00 . B B .  29 LYS HE2  1 1 
        4 11587 2 1 29 LYS HE3  H -33.933  12.118   0.142 1.00 . B B .  29 LYS HE3  1 1 
        4 11588 2 1 29 LYS HG2  H -33.610  14.646   1.809 1.00 . B B .  29 LYS HG2  1 1 
        4 11589 2 1 29 LYS HG3  H -32.948  14.446   0.189 1.00 . B B .  29 LYS HG3  1 1 
        4 11590 2 1 29 LYS HZ1  H -33.115  10.077   0.711 1.00 . B B .  29 LYS HZ1  1 1 
        4 11591 2 1 29 LYS HZ2  H -34.460  10.147   1.735 1.00 . B B .  29 LYS HZ2  1 1 
        4 11592 2 1 29 LYS HZ3  H -32.920  10.474   2.352 1.00 . B B .  29 LYS HZ3  1 1 
        4 11593 2 1 29 LYS N    N -31.772  16.809  -0.217 1.00 . B B .  29 LYS N    1 1 
        4 11594 2 1 29 LYS NZ   N -33.541  10.581   1.523 1.00 . B B .  29 LYS NZ   1 1 
        4 11595 2 1 29 LYS O    O -30.801  18.141   2.879 1.00 . B B .  29 LYS O    1 1 
        4 11596 2 1 30 ILE C    C -28.750  19.857   1.455 1.00 . B B .  30 ILE C    1 1 
        4 11597 2 1 30 ILE CA   C -28.377  18.380   1.561 1.00 . B B .  30 ILE CA   1 1 
        4 11598 2 1 30 ILE CB   C -27.118  18.096   0.711 1.00 . B B .  30 ILE CB   1 1 
        4 11599 2 1 30 ILE CD1  C -25.659  16.194  -0.164 1.00 . B B .  30 ILE CD1  1 1 
        4 11600 2 1 30 ILE CG1  C -26.727  16.621   0.820 1.00 . B B .  30 ILE CG1  1 1 
        4 11601 2 1 30 ILE CG2  C -25.961  18.986   1.152 1.00 . B B .  30 ILE CG2  1 1 
        4 11602 2 1 30 ILE H    H -29.430  17.041   0.305 1.00 . B B .  30 ILE H    1 1 
        4 11603 2 1 30 ILE HA   H -28.164  18.139   2.593 1.00 . B B .  30 ILE HA   1 1 
        4 11604 2 1 30 ILE HB   H -27.345  18.329  -0.318 1.00 . B B .  30 ILE HB   1 1 
        4 11605 2 1 30 ILE HD11 H -25.426  15.150  -0.011 1.00 . B B .  30 ILE HD11 1 1 
        4 11606 2 1 30 ILE HD12 H -24.772  16.788  -0.012 1.00 . B B .  30 ILE HD12 1 1 
        4 11607 2 1 30 ILE HD13 H -26.020  16.335  -1.172 1.00 . B B .  30 ILE HD13 1 1 
        4 11608 2 1 30 ILE HG12 H -26.353  16.429   1.814 1.00 . B B .  30 ILE HG12 1 1 
        4 11609 2 1 30 ILE HG13 H -27.602  16.012   0.646 1.00 . B B .  30 ILE HG13 1 1 
        4 11610 2 1 30 ILE HG21 H -26.234  20.023   1.028 1.00 . B B .  30 ILE HG21 1 1 
        4 11611 2 1 30 ILE HG22 H -25.091  18.769   0.551 1.00 . B B .  30 ILE HG22 1 1 
        4 11612 2 1 30 ILE HG23 H -25.736  18.796   2.193 1.00 . B B .  30 ILE HG23 1 1 
        4 11613 2 1 30 ILE N    N -29.506  17.570   1.129 1.00 . B B .  30 ILE N    1 1 
        4 11614 2 1 30 ILE O    O -28.354  20.678   2.286 1.00 . B B .  30 ILE O    1 1 
        4 11615 2 1 31 GLN C    C -30.997  21.944   1.296 1.00 . B B .  31 GLN C    1 1 
        4 11616 2 1 31 GLN CA   C -29.990  21.545   0.219 1.00 . B B .  31 GLN CA   1 1 
        4 11617 2 1 31 GLN CB   C -30.620  21.682  -1.169 1.00 . B B .  31 GLN CB   1 1 
        4 11618 2 1 31 GLN CD   C -31.910  23.156  -2.770 1.00 . B B .  31 GLN CD   1 1 
        4 11619 2 1 31 GLN CG   C -31.145  23.077  -1.464 1.00 . B B .  31 GLN CG   1 1 
        4 11620 2 1 31 GLN H    H -29.814  19.477  -0.192 1.00 . B B .  31 GLN H    1 1 
        4 11621 2 1 31 GLN HA   H -29.130  22.196   0.284 1.00 . B B .  31 GLN HA   1 1 
        4 11622 2 1 31 GLN HB2  H -29.879  21.436  -1.915 1.00 . B B .  31 GLN HB2  1 1 
        4 11623 2 1 31 GLN HB3  H -31.443  20.986  -1.247 1.00 . B B .  31 GLN HB3  1 1 
        4 11624 2 1 31 GLN HE21 H -31.357  25.048  -2.996 1.00 . B B .  31 GLN HE21 1 1 
        4 11625 2 1 31 GLN HE22 H -32.360  24.400  -4.247 1.00 . B B .  31 GLN HE22 1 1 
        4 11626 2 1 31 GLN HG2  H -31.804  23.376  -0.662 1.00 . B B .  31 GLN HG2  1 1 
        4 11627 2 1 31 GLN HG3  H -30.308  23.758  -1.514 1.00 . B B .  31 GLN HG3  1 1 
        4 11628 2 1 31 GLN N    N -29.535  20.180   0.436 1.00 . B B .  31 GLN N    1 1 
        4 11629 2 1 31 GLN NE2  N -31.871  24.315  -3.402 1.00 . B B .  31 GLN NE2  1 1 
        4 11630 2 1 31 GLN O    O -31.125  23.115   1.641 1.00 . B B .  31 GLN O    1 1 
        4 11631 2 1 31 GLN OE1  O -32.529  22.187  -3.209 1.00 . B B .  31 GLN OE1  1 1 
        4 11632 2 1 32 ASP C    C -32.015  21.489   4.206 1.00 . B B .  32 ASP C    1 1 
        4 11633 2 1 32 ASP CA   C -32.691  21.210   2.865 1.00 . B B .  32 ASP CA   1 1 
        4 11634 2 1 32 ASP CB   C -33.631  20.013   2.997 1.00 . B B .  32 ASP CB   1 1 
        4 11635 2 1 32 ASP CG   C -34.494  20.082   4.241 1.00 . B B .  32 ASP CG   1 1 
        4 11636 2 1 32 ASP H    H -31.568  20.045   1.502 1.00 . B B .  32 ASP H    1 1 
        4 11637 2 1 32 ASP HA   H -33.266  22.079   2.578 1.00 . B B .  32 ASP HA   1 1 
        4 11638 2 1 32 ASP HB2  H -34.278  19.973   2.135 1.00 . B B .  32 ASP HB2  1 1 
        4 11639 2 1 32 ASP HB3  H -33.042  19.109   3.042 1.00 . B B .  32 ASP HB3  1 1 
        4 11640 2 1 32 ASP N    N -31.703  20.963   1.826 1.00 . B B .  32 ASP N    1 1 
        4 11641 2 1 32 ASP O    O -32.372  22.436   4.906 1.00 . B B .  32 ASP O    1 1 
        4 11642 2 1 32 ASP OD1  O -35.299  21.034   4.362 1.00 . B B .  32 ASP OD1  1 1 
        4 11643 2 1 32 ASP OD2  O -34.375  19.183   5.101 1.00 . B B .  32 ASP OD2  1 1 
        4 11644 2 1 33 LYS C    C -29.311  21.968   5.781 1.00 . B B .  33 LYS C    1 1 
        4 11645 2 1 33 LYS CA   C -30.319  20.819   5.816 1.00 . B B .  33 LYS CA   1 1 
        4 11646 2 1 33 LYS CB   C -29.606  19.515   6.180 1.00 . B B .  33 LYS CB   1 1 
        4 11647 2 1 33 LYS CD   C -29.848  17.231   7.196 1.00 . B B .  33 LYS CD   1 1 
        4 11648 2 1 33 LYS CE   C -30.815  16.104   7.528 1.00 . B B .  33 LYS CE   1 1 
        4 11649 2 1 33 LYS CG   C -30.555  18.367   6.476 1.00 . B B .  33 LYS CG   1 1 
        4 11650 2 1 33 LYS H    H -30.782  19.938   3.941 1.00 . B B .  33 LYS H    1 1 
        4 11651 2 1 33 LYS HA   H -31.054  21.035   6.578 1.00 . B B .  33 LYS HA   1 1 
        4 11652 2 1 33 LYS HB2  H -28.970  19.222   5.359 1.00 . B B .  33 LYS HB2  1 1 
        4 11653 2 1 33 LYS HB3  H -28.995  19.682   7.056 1.00 . B B .  33 LYS HB3  1 1 
        4 11654 2 1 33 LYS HD2  H -29.065  16.843   6.561 1.00 . B B .  33 LYS HD2  1 1 
        4 11655 2 1 33 LYS HD3  H -29.420  17.612   8.112 1.00 . B B .  33 LYS HD3  1 1 
        4 11656 2 1 33 LYS HE2  H -31.676  16.524   8.029 1.00 . B B .  33 LYS HE2  1 1 
        4 11657 2 1 33 LYS HE3  H -31.130  15.637   6.605 1.00 . B B .  33 LYS HE3  1 1 
        4 11658 2 1 33 LYS HG2  H -31.359  18.728   7.100 1.00 . B B .  33 LYS HG2  1 1 
        4 11659 2 1 33 LYS HG3  H -30.957  17.996   5.546 1.00 . B B .  33 LYS HG3  1 1 
        4 11660 2 1 33 LYS HZ1  H -29.322  14.708   7.980 1.00 . B B .  33 LYS HZ1  1 1 
        4 11661 2 1 33 LYS HZ2  H -30.856  14.284   8.544 1.00 . B B .  33 LYS HZ2  1 1 
        4 11662 2 1 33 LYS HZ3  H -29.969  15.487   9.335 1.00 . B B .  33 LYS HZ3  1 1 
        4 11663 2 1 33 LYS N    N -31.031  20.670   4.550 1.00 . B B .  33 LYS N    1 1 
        4 11664 2 1 33 LYS NZ   N -30.198  15.076   8.407 1.00 . B B .  33 LYS NZ   1 1 
        4 11665 2 1 33 LYS O    O -29.261  22.781   6.703 1.00 . B B .  33 LYS O    1 1 
        4 11666 2 1 34 GLU C    C -28.012  24.290   3.840 1.00 . B B .  34 GLU C    1 1 
        4 11667 2 1 34 GLU CA   C -27.500  23.074   4.603 1.00 . B B .  34 GLU CA   1 1 
        4 11668 2 1 34 GLU CB   C -26.247  22.519   3.924 1.00 . B B .  34 GLU CB   1 1 
        4 11669 2 1 34 GLU CD   C -24.914  22.564   6.053 1.00 . B B .  34 GLU CD   1 1 
        4 11670 2 1 34 GLU CG   C -25.349  21.737   4.864 1.00 . B B .  34 GLU CG   1 1 
        4 11671 2 1 34 GLU H    H -28.615  21.372   4.006 1.00 . B B .  34 GLU H    1 1 
        4 11672 2 1 34 GLU HA   H -27.237  23.387   5.604 1.00 . B B .  34 GLU HA   1 1 
        4 11673 2 1 34 GLU HB2  H -26.546  21.865   3.117 1.00 . B B .  34 GLU HB2  1 1 
        4 11674 2 1 34 GLU HB3  H -25.677  23.341   3.517 1.00 . B B .  34 GLU HB3  1 1 
        4 11675 2 1 34 GLU HG2  H -25.886  20.873   5.221 1.00 . B B .  34 GLU HG2  1 1 
        4 11676 2 1 34 GLU HG3  H -24.470  21.420   4.324 1.00 . B B .  34 GLU HG3  1 1 
        4 11677 2 1 34 GLU N    N -28.516  22.034   4.724 1.00 . B B .  34 GLU N    1 1 
        4 11678 2 1 34 GLU O    O -28.006  25.407   4.362 1.00 . B B .  34 GLU O    1 1 
        4 11679 2 1 34 GLU OE1  O -24.094  23.486   5.868 1.00 . B B .  34 GLU OE1  1 1 
        4 11680 2 1 34 GLU OE2  O -25.396  22.304   7.172 1.00 . B B .  34 GLU OE2  1 1 
        4 11681 2 1 35 GLY C    C -28.175  25.320   0.496 1.00 . B B .  35 GLY C    1 1 
        4 11682 2 1 35 GLY CA   C -28.943  25.171   1.795 1.00 . B B .  35 GLY CA   1 1 
        4 11683 2 1 35 GLY H    H -28.441  23.163   2.251 1.00 . B B .  35 GLY H    1 1 
        4 11684 2 1 35 GLY HA2  H -29.982  24.992   1.567 1.00 . B B .  35 GLY HA2  1 1 
        4 11685 2 1 35 GLY HA3  H -28.863  26.090   2.358 1.00 . B B .  35 GLY HA3  1 1 
        4 11686 2 1 35 GLY N    N -28.444  24.075   2.608 1.00 . B B .  35 GLY N    1 1 
        4 11687 2 1 35 GLY O    O -28.465  26.204  -0.309 1.00 . B B .  35 GLY O    1 1 
        4 11688 2 1 36 ILE C    C -27.164  23.974  -2.110 1.00 . B B .  36 ILE C    1 1 
        4 11689 2 1 36 ILE CA   C -26.371  24.479  -0.910 1.00 . B B .  36 ILE CA   1 1 
        4 11690 2 1 36 ILE CB   C -25.112  23.601  -0.743 1.00 . B B .  36 ILE CB   1 1 
        4 11691 2 1 36 ILE CD1  C -23.454  22.818   1.023 1.00 . B B .  36 ILE CD1  1 1 
        4 11692 2 1 36 ILE CG1  C -24.441  23.884   0.603 1.00 . B B .  36 ILE CG1  1 1 
        4 11693 2 1 36 ILE CG2  C -24.136  23.842  -1.889 1.00 . B B .  36 ILE CG2  1 1 
        4 11694 2 1 36 ILE H    H -27.020  23.770   0.974 1.00 . B B .  36 ILE H    1 1 
        4 11695 2 1 36 ILE HA   H -26.061  25.496  -1.087 1.00 . B B .  36 ILE HA   1 1 
        4 11696 2 1 36 ILE HB   H -25.415  22.565  -0.775 1.00 . B B .  36 ILE HB   1 1 
        4 11697 2 1 36 ILE HD11 H -23.047  23.065   1.994 1.00 . B B .  36 ILE HD11 1 1 
        4 11698 2 1 36 ILE HD12 H -22.654  22.763   0.301 1.00 . B B .  36 ILE HD12 1 1 
        4 11699 2 1 36 ILE HD13 H -23.956  21.864   1.077 1.00 . B B .  36 ILE HD13 1 1 
        4 11700 2 1 36 ILE HG12 H -23.907  24.821   0.543 1.00 . B B .  36 ILE HG12 1 1 
        4 11701 2 1 36 ILE HG13 H -25.198  23.955   1.368 1.00 . B B .  36 ILE HG13 1 1 
        4 11702 2 1 36 ILE HG21 H -23.854  24.884  -1.910 1.00 . B B .  36 ILE HG21 1 1 
        4 11703 2 1 36 ILE HG22 H -24.608  23.578  -2.825 1.00 . B B .  36 ILE HG22 1 1 
        4 11704 2 1 36 ILE HG23 H -23.257  23.233  -1.744 1.00 . B B .  36 ILE HG23 1 1 
        4 11705 2 1 36 ILE N    N -27.194  24.452   0.294 1.00 . B B .  36 ILE N    1 1 
        4 11706 2 1 36 ILE O    O -27.716  22.877  -2.067 1.00 . B B .  36 ILE O    1 1 
        4 11707 2 1 37 PRO C    C -27.407  23.093  -5.011 1.00 . B B .  37 PRO C    1 1 
        4 11708 2 1 37 PRO CA   C -27.975  24.375  -4.400 1.00 . B B .  37 PRO CA   1 1 
        4 11709 2 1 37 PRO CB   C -27.758  25.553  -5.354 1.00 . B B .  37 PRO CB   1 1 
        4 11710 2 1 37 PRO CD   C -26.670  26.120  -3.303 1.00 . B B .  37 PRO CD   1 1 
        4 11711 2 1 37 PRO CG   C -27.382  26.703  -4.489 1.00 . B B .  37 PRO CG   1 1 
        4 11712 2 1 37 PRO HA   H -29.031  24.249  -4.211 1.00 . B B .  37 PRO HA   1 1 
        4 11713 2 1 37 PRO HB2  H -26.962  25.316  -6.050 1.00 . B B .  37 PRO HB2  1 1 
        4 11714 2 1 37 PRO HB3  H -28.668  25.772  -5.887 1.00 . B B .  37 PRO HB3  1 1 
        4 11715 2 1 37 PRO HD2  H -25.609  26.069  -3.491 1.00 . B B .  37 PRO HD2  1 1 
        4 11716 2 1 37 PRO HD3  H -26.872  26.706  -2.419 1.00 . B B .  37 PRO HD3  1 1 
        4 11717 2 1 37 PRO HG2  H -26.727  27.369  -5.035 1.00 . B B .  37 PRO HG2  1 1 
        4 11718 2 1 37 PRO HG3  H -28.268  27.225  -4.167 1.00 . B B .  37 PRO HG3  1 1 
        4 11719 2 1 37 PRO N    N -27.252  24.770  -3.187 1.00 . B B .  37 PRO N    1 1 
        4 11720 2 1 37 PRO O    O -26.188  22.942  -5.118 1.00 . B B .  37 PRO O    1 1 
        4 11721 2 1 38 PRO C    C -26.975  21.043  -7.251 1.00 . B B .  38 PRO C    1 1 
        4 11722 2 1 38 PRO CA   C -27.869  20.873  -6.019 1.00 . B B .  38 PRO CA   1 1 
        4 11723 2 1 38 PRO CB   C -29.194  20.222  -6.419 1.00 . B B .  38 PRO CB   1 1 
        4 11724 2 1 38 PRO CD   C -29.747  22.251  -5.285 1.00 . B B .  38 PRO CD   1 1 
        4 11725 2 1 38 PRO CG   C -30.224  20.852  -5.547 1.00 . B B .  38 PRO CG   1 1 
        4 11726 2 1 38 PRO HA   H -27.364  20.244  -5.300 1.00 . B B .  38 PRO HA   1 1 
        4 11727 2 1 38 PRO HB2  H -29.398  20.419  -7.465 1.00 . B B .  38 PRO HB2  1 1 
        4 11728 2 1 38 PRO HB3  H -29.157  19.160  -6.239 1.00 . B B .  38 PRO HB3  1 1 
        4 11729 2 1 38 PRO HD2  H -30.153  22.931  -6.018 1.00 . B B .  38 PRO HD2  1 1 
        4 11730 2 1 38 PRO HD3  H -30.027  22.561  -4.289 1.00 . B B .  38 PRO HD3  1 1 
        4 11731 2 1 38 PRO HG2  H -31.177  20.866  -6.058 1.00 . B B .  38 PRO HG2  1 1 
        4 11732 2 1 38 PRO HG3  H -30.300  20.309  -4.616 1.00 . B B .  38 PRO HG3  1 1 
        4 11733 2 1 38 PRO N    N -28.280  22.151  -5.414 1.00 . B B .  38 PRO N    1 1 
        4 11734 2 1 38 PRO O    O -26.299  20.100  -7.674 1.00 . B B .  38 PRO O    1 1 
        4 11735 2 1 39 ASP C    C -24.689  22.645  -8.637 1.00 . B B .  39 ASP C    1 1 
        4 11736 2 1 39 ASP CA   C -26.164  22.536  -9.005 1.00 . B B .  39 ASP CA   1 1 
        4 11737 2 1 39 ASP CB   C -26.615  23.842  -9.660 1.00 . B B .  39 ASP CB   1 1 
        4 11738 2 1 39 ASP CG   C -27.556  23.615 -10.822 1.00 . B B .  39 ASP CG   1 1 
        4 11739 2 1 39 ASP H    H -27.564  22.941  -7.463 1.00 . B B .  39 ASP H    1 1 
        4 11740 2 1 39 ASP HA   H -26.289  21.728  -9.709 1.00 . B B .  39 ASP HA   1 1 
        4 11741 2 1 39 ASP HB2  H -27.123  24.449  -8.925 1.00 . B B .  39 ASP HB2  1 1 
        4 11742 2 1 39 ASP HB3  H -25.747  24.374 -10.021 1.00 . B B .  39 ASP HB3  1 1 
        4 11743 2 1 39 ASP N    N -26.981  22.240  -7.829 1.00 . B B .  39 ASP N    1 1 
        4 11744 2 1 39 ASP O    O -23.812  22.372  -9.454 1.00 . B B .  39 ASP O    1 1 
        4 11745 2 1 39 ASP OD1  O -28.780  23.513 -10.592 1.00 . B B .  39 ASP OD1  1 1 
        4 11746 2 1 39 ASP OD2  O -27.076  23.541 -11.972 1.00 . B B .  39 ASP OD2  1 1 
        4 11747 2 1 40 GLN C    C -22.645  22.024  -6.050 1.00 . B B .  40 GLN C    1 1 
        4 11748 2 1 40 GLN CA   C -23.047  23.197  -6.936 1.00 . B B .  40 GLN CA   1 1 
        4 11749 2 1 40 GLN CB   C -22.888  24.514  -6.171 1.00 . B B .  40 GLN CB   1 1 
        4 11750 2 1 40 GLN CD   C -23.080  27.039  -6.232 1.00 . B B .  40 GLN CD   1 1 
        4 11751 2 1 40 GLN CG   C -23.311  25.734  -6.972 1.00 . B B .  40 GLN CG   1 1 
        4 11752 2 1 40 GLN H    H -25.161  23.225  -6.781 1.00 . B B .  40 GLN H    1 1 
        4 11753 2 1 40 GLN HA   H -22.405  23.215  -7.804 1.00 . B B .  40 GLN HA   1 1 
        4 11754 2 1 40 GLN HB2  H -23.490  24.472  -5.277 1.00 . B B .  40 GLN HB2  1 1 
        4 11755 2 1 40 GLN HB3  H -21.851  24.632  -5.893 1.00 . B B .  40 GLN HB3  1 1 
        4 11756 2 1 40 GLN HE21 H -21.326  26.391  -5.547 1.00 . B B .  40 GLN HE21 1 1 
        4 11757 2 1 40 GLN HE22 H -21.792  27.984  -5.055 1.00 . B B .  40 GLN HE22 1 1 
        4 11758 2 1 40 GLN HG2  H -22.747  25.759  -7.894 1.00 . B B .  40 GLN HG2  1 1 
        4 11759 2 1 40 GLN HG3  H -24.364  25.649  -7.200 1.00 . B B .  40 GLN HG3  1 1 
        4 11760 2 1 40 GLN N    N -24.419  23.041  -7.401 1.00 . B B .  40 GLN N    1 1 
        4 11761 2 1 40 GLN NE2  N -21.957  27.150  -5.541 1.00 . B B .  40 GLN NE2  1 1 
        4 11762 2 1 40 GLN O    O -21.626  22.070  -5.364 1.00 . B B .  40 GLN O    1 1 
        4 11763 2 1 40 GLN OE1  O -23.901  27.956  -6.302 1.00 . B B .  40 GLN OE1  1 1 
        4 11764 2 1 41 GLN C    C -22.611  18.669  -6.136 1.00 . B B .  41 GLN C    1 1 
        4 11765 2 1 41 GLN CA   C -23.196  19.785  -5.285 1.00 . B B .  41 GLN CA   1 1 
        4 11766 2 1 41 GLN CB   C -24.482  19.284  -4.638 1.00 . B B .  41 GLN CB   1 1 
        4 11767 2 1 41 GLN CD   C -26.150  19.479  -2.783 1.00 . B B .  41 GLN CD   1 1 
        4 11768 2 1 41 GLN CG   C -24.989  20.139  -3.492 1.00 . B B .  41 GLN CG   1 1 
        4 11769 2 1 41 GLN H    H -24.234  20.994  -6.672 1.00 . B B .  41 GLN H    1 1 
        4 11770 2 1 41 GLN HA   H -22.489  20.044  -4.511 1.00 . B B .  41 GLN HA   1 1 
        4 11771 2 1 41 GLN HB2  H -25.253  19.245  -5.391 1.00 . B B .  41 GLN HB2  1 1 
        4 11772 2 1 41 GLN HB3  H -24.312  18.284  -4.262 1.00 . B B .  41 GLN HB3  1 1 
        4 11773 2 1 41 GLN HE21 H -27.044  21.231  -2.510 1.00 . B B .  41 GLN HE21 1 1 
        4 11774 2 1 41 GLN HE22 H -27.887  19.843  -1.903 1.00 . B B .  41 GLN HE22 1 1 
        4 11775 2 1 41 GLN HG2  H -24.185  20.288  -2.784 1.00 . B B .  41 GLN HG2  1 1 
        4 11776 2 1 41 GLN HG3  H -25.314  21.093  -3.876 1.00 . B B .  41 GLN HG3  1 1 
        4 11777 2 1 41 GLN N    N -23.451  20.974  -6.083 1.00 . B B .  41 GLN N    1 1 
        4 11778 2 1 41 GLN NE2  N -27.121  20.263  -2.353 1.00 . B B .  41 GLN NE2  1 1 
        4 11779 2 1 41 GLN O    O -23.308  18.082  -6.967 1.00 . B B .  41 GLN O    1 1 
        4 11780 2 1 41 GLN OE1  O -26.179  18.262  -2.636 1.00 . B B .  41 GLN OE1  1 1 
        4 11781 2 1 42 ARG C    C -20.343  16.182  -5.724 1.00 . B B .  42 ARG C    1 1 
        4 11782 2 1 42 ARG CA   C -20.678  17.320  -6.678 1.00 . B B .  42 ARG CA   1 1 
        4 11783 2 1 42 ARG CB   C -19.416  17.833  -7.372 1.00 . B B .  42 ARG CB   1 1 
        4 11784 2 1 42 ARG CD   C -18.458  19.446  -9.050 1.00 . B B .  42 ARG CD   1 1 
        4 11785 2 1 42 ARG CG   C -19.635  19.125  -8.146 1.00 . B B .  42 ARG CG   1 1 
        4 11786 2 1 42 ARG CZ   C -17.738  18.969 -11.358 1.00 . B B .  42 ARG CZ   1 1 
        4 11787 2 1 42 ARG H    H -20.818  18.901  -5.280 1.00 . B B .  42 ARG H    1 1 
        4 11788 2 1 42 ARG HA   H -21.370  16.957  -7.423 1.00 . B B .  42 ARG HA   1 1 
        4 11789 2 1 42 ARG HB2  H -18.655  18.007  -6.628 1.00 . B B .  42 ARG HB2  1 1 
        4 11790 2 1 42 ARG HB3  H -19.066  17.079  -8.063 1.00 . B B .  42 ARG HB3  1 1 
        4 11791 2 1 42 ARG HD2  H -18.466  20.502  -9.267 1.00 . B B .  42 ARG HD2  1 1 
        4 11792 2 1 42 ARG HD3  H -17.543  19.192  -8.533 1.00 . B B .  42 ARG HD3  1 1 
        4 11793 2 1 42 ARG HE   H -19.166  17.969 -10.373 1.00 . B B .  42 ARG HE   1 1 
        4 11794 2 1 42 ARG HG2  H -20.522  19.022  -8.753 1.00 . B B .  42 ARG HG2  1 1 
        4 11795 2 1 42 ARG HG3  H -19.770  19.934  -7.443 1.00 . B B .  42 ARG HG3  1 1 
        4 11796 2 1 42 ARG HH11 H -16.813  20.569 -10.502 1.00 . B B .  42 ARG HH11 1 1 
        4 11797 2 1 42 ARG HH12 H -16.299  20.169 -12.122 1.00 . B B .  42 ARG HH12 1 1 
        4 11798 2 1 42 ARG HH21 H -18.477  17.465 -12.506 1.00 . B B .  42 ARG HH21 1 1 
        4 11799 2 1 42 ARG HH22 H -17.244  18.447 -13.252 1.00 . B B .  42 ARG HH22 1 1 
        4 11800 2 1 42 ARG N    N -21.335  18.384  -5.940 1.00 . B B .  42 ARG N    1 1 
        4 11801 2 1 42 ARG NE   N -18.514  18.706 -10.308 1.00 . B B .  42 ARG NE   1 1 
        4 11802 2 1 42 ARG NH1  N -16.883  19.983 -11.324 1.00 . B B .  42 ARG NH1  1 1 
        4 11803 2 1 42 ARG NH2  N -17.828  18.232 -12.456 1.00 . B B .  42 ARG NH2  1 1 
        4 11804 2 1 42 ARG O    O -19.478  16.318  -4.861 1.00 . B B .  42 ARG O    1 1 
        4 11805 2 1 43 LEU C    C -19.837  12.939  -5.606 1.00 . B B .  43 LEU C    1 1 
        4 11806 2 1 43 LEU CA   C -20.831  13.921  -5.005 1.00 . B B .  43 LEU CA   1 1 
        4 11807 2 1 43 LEU CB   C -22.161  13.213  -4.728 1.00 . B B .  43 LEU CB   1 1 
        4 11808 2 1 43 LEU CD1  C -24.430  13.259  -3.673 1.00 . B B .  43 LEU CD1  1 1 
        4 11809 2 1 43 LEU CD2  C -22.405  13.727  -2.286 1.00 . B B .  43 LEU CD2  1 1 
        4 11810 2 1 43 LEU CG   C -23.040  13.871  -3.663 1.00 . B B .  43 LEU CG   1 1 
        4 11811 2 1 43 LEU H    H -21.692  15.007  -6.600 1.00 . B B .  43 LEU H    1 1 
        4 11812 2 1 43 LEU HA   H -20.433  14.288  -4.070 1.00 . B B .  43 LEU HA   1 1 
        4 11813 2 1 43 LEU HB2  H -22.720  13.170  -5.652 1.00 . B B .  43 LEU HB2  1 1 
        4 11814 2 1 43 LEU HB3  H -21.947  12.204  -4.410 1.00 . B B .  43 LEU HB3  1 1 
        4 11815 2 1 43 LEU HD11 H -24.885  13.415  -4.640 1.00 . B B .  43 LEU HD11 1 1 
        4 11816 2 1 43 LEU HD12 H -25.036  13.729  -2.912 1.00 . B B .  43 LEU HD12 1 1 
        4 11817 2 1 43 LEU HD13 H -24.360  12.199  -3.473 1.00 . B B .  43 LEU HD13 1 1 
        4 11818 2 1 43 LEU HD21 H -23.082  14.105  -1.537 1.00 . B B .  43 LEU HD21 1 1 
        4 11819 2 1 43 LEU HD22 H -21.482  14.289  -2.256 1.00 . B B .  43 LEU HD22 1 1 
        4 11820 2 1 43 LEU HD23 H -22.197  12.685  -2.093 1.00 . B B .  43 LEU HD23 1 1 
        4 11821 2 1 43 LEU HG   H -23.135  14.924  -3.882 1.00 . B B .  43 LEU HG   1 1 
        4 11822 2 1 43 LEU N    N -21.038  15.068  -5.876 1.00 . B B .  43 LEU N    1 1 
        4 11823 2 1 43 LEU O    O -19.902  12.612  -6.794 1.00 . B B .  43 LEU O    1 1 
        4 11824 2 1 44 ILE C    C -17.951  10.307  -4.291 1.00 . B B .  44 ILE C    1 1 
        4 11825 2 1 44 ILE CA   C -17.898  11.539  -5.189 1.00 . B B .  44 ILE CA   1 1 
        4 11826 2 1 44 ILE CB   C -16.482  12.176  -5.153 1.00 . B B .  44 ILE CB   1 1 
        4 11827 2 1 44 ILE CD1  C -16.801  14.397  -6.378 1.00 . B B .  44 ILE CD1  1 1 
        4 11828 2 1 44 ILE CG1  C -16.226  12.998  -6.421 1.00 . B B .  44 ILE CG1  1 1 
        4 11829 2 1 44 ILE CG2  C -15.401  11.115  -4.991 1.00 . B B .  44 ILE CG2  1 1 
        4 11830 2 1 44 ILE H    H -18.907  12.808  -3.846 1.00 . B B .  44 ILE H    1 1 
        4 11831 2 1 44 ILE HA   H -18.113  11.238  -6.205 1.00 . B B .  44 ILE HA   1 1 
        4 11832 2 1 44 ILE HB   H -16.434  12.831  -4.298 1.00 . B B .  44 ILE HB   1 1 
        4 11833 2 1 44 ILE HD11 H -16.310  14.966  -5.602 1.00 . B B .  44 ILE HD11 1 1 
        4 11834 2 1 44 ILE HD12 H -17.859  14.345  -6.171 1.00 . B B .  44 ILE HD12 1 1 
        4 11835 2 1 44 ILE HD13 H -16.644  14.877  -7.331 1.00 . B B .  44 ILE HD13 1 1 
        4 11836 2 1 44 ILE HG12 H -15.160  13.085  -6.571 1.00 . B B .  44 ILE HG12 1 1 
        4 11837 2 1 44 ILE HG13 H -16.660  12.489  -7.267 1.00 . B B .  44 ILE HG13 1 1 
        4 11838 2 1 44 ILE HG21 H -15.473  10.403  -5.799 1.00 . B B .  44 ILE HG21 1 1 
        4 11839 2 1 44 ILE HG22 H -15.536  10.605  -4.048 1.00 . B B .  44 ILE HG22 1 1 
        4 11840 2 1 44 ILE HG23 H -14.430  11.586  -5.011 1.00 . B B .  44 ILE HG23 1 1 
        4 11841 2 1 44 ILE N    N -18.912  12.487  -4.777 1.00 . B B .  44 ILE N    1 1 
        4 11842 2 1 44 ILE O    O -18.039  10.419  -3.066 1.00 . B B .  44 ILE O    1 1 
        4 11843 2 1 45 PHE C    C -16.978   6.898  -4.788 1.00 . B B .  45 PHE C    1 1 
        4 11844 2 1 45 PHE CA   C -17.975   7.879  -4.185 1.00 . B B .  45 PHE CA   1 1 
        4 11845 2 1 45 PHE CB   C -19.388   7.289  -4.221 1.00 . B B .  45 PHE CB   1 1 
        4 11846 2 1 45 PHE CD1  C -19.553   6.086  -2.024 1.00 . B B .  45 PHE CD1  1 1 
        4 11847 2 1 45 PHE CD2  C -19.697   4.809  -4.031 1.00 . B B .  45 PHE CD2  1 1 
        4 11848 2 1 45 PHE CE1  C -19.705   4.934  -1.277 1.00 . B B .  45 PHE CE1  1 1 
        4 11849 2 1 45 PHE CE2  C -19.849   3.654  -3.291 1.00 . B B .  45 PHE CE2  1 1 
        4 11850 2 1 45 PHE CG   C -19.549   6.037  -3.408 1.00 . B B .  45 PHE CG   1 1 
        4 11851 2 1 45 PHE CZ   C -19.852   3.715  -1.911 1.00 . B B .  45 PHE CZ   1 1 
        4 11852 2 1 45 PHE H    H -17.885   9.120  -5.896 1.00 . B B .  45 PHE H    1 1 
        4 11853 2 1 45 PHE HA   H -17.698   8.074  -3.160 1.00 . B B .  45 PHE HA   1 1 
        4 11854 2 1 45 PHE HB2  H -20.086   8.019  -3.844 1.00 . B B .  45 PHE HB2  1 1 
        4 11855 2 1 45 PHE HB3  H -19.640   7.053  -5.243 1.00 . B B .  45 PHE HB3  1 1 
        4 11856 2 1 45 PHE HD1  H -19.438   7.038  -1.528 1.00 . B B .  45 PHE HD1  1 1 
        4 11857 2 1 45 PHE HD2  H -19.694   4.761  -5.110 1.00 . B B .  45 PHE HD2  1 1 
        4 11858 2 1 45 PHE HE1  H -19.705   4.986  -0.199 1.00 . B B .  45 PHE HE1  1 1 
        4 11859 2 1 45 PHE HE2  H -19.964   2.704  -3.789 1.00 . B B .  45 PHE HE2  1 1 
        4 11860 2 1 45 PHE HZ   H -19.971   2.812  -1.330 1.00 . B B .  45 PHE HZ   1 1 
        4 11861 2 1 45 PHE N    N -17.932   9.136  -4.910 1.00 . B B .  45 PHE N    1 1 
        4 11862 2 1 45 PHE O    O -17.011   6.632  -5.994 1.00 . B B .  45 PHE O    1 1 
        4 11863 2 1 46 ALA C    C -14.144   6.014  -5.431 1.00 . B B .  46 ALA C    1 1 
        4 11864 2 1 46 ALA CA   C -15.063   5.426  -4.361 1.00 . B B .  46 ALA CA   1 1 
        4 11865 2 1 46 ALA CB   C -15.712   4.136  -4.852 1.00 . B B .  46 ALA CB   1 1 
        4 11866 2 1 46 ALA H    H -16.106   6.674  -3.007 1.00 . B B .  46 ALA H    1 1 
        4 11867 2 1 46 ALA HA   H -14.468   5.186  -3.491 1.00 . B B .  46 ALA HA   1 1 
        4 11868 2 1 46 ALA HB1  H -14.945   3.410  -5.082 1.00 . B B .  46 ALA HB1  1 1 
        4 11869 2 1 46 ALA HB2  H -16.292   4.341  -5.740 1.00 . B B .  46 ALA HB2  1 1 
        4 11870 2 1 46 ALA HB3  H -16.362   3.743  -4.084 1.00 . B B .  46 ALA HB3  1 1 
        4 11871 2 1 46 ALA N    N -16.083   6.388  -3.944 1.00 . B B .  46 ALA N    1 1 
        4 11872 2 1 46 ALA O    O -13.736   5.320  -6.362 1.00 . B B .  46 ALA O    1 1 
        4 11873 2 1 47 GLY C    C -13.601   8.176  -7.596 1.00 . B B .  47 GLY C    1 1 
        4 11874 2 1 47 GLY CA   C -12.950   7.955  -6.244 1.00 . B B .  47 GLY CA   1 1 
        4 11875 2 1 47 GLY H    H -14.191   7.800  -4.534 1.00 . B B .  47 GLY H    1 1 
        4 11876 2 1 47 GLY HA2  H -12.655   8.912  -5.841 1.00 . B B .  47 GLY HA2  1 1 
        4 11877 2 1 47 GLY HA3  H -12.067   7.348  -6.378 1.00 . B B .  47 GLY HA3  1 1 
        4 11878 2 1 47 GLY N    N -13.829   7.296  -5.292 1.00 . B B .  47 GLY N    1 1 
        4 11879 2 1 47 GLY O    O -12.919   8.208  -8.620 1.00 . B B .  47 GLY O    1 1 
        4 11880 2 1 48 LYS C    C -16.819   9.511  -8.595 1.00 . B B .  48 LYS C    1 1 
        4 11881 2 1 48 LYS CA   C -15.662   8.553  -8.836 1.00 . B B .  48 LYS CA   1 1 
        4 11882 2 1 48 LYS CB   C -16.191   7.226  -9.393 1.00 . B B .  48 LYS CB   1 1 
        4 11883 2 1 48 LYS CD   C -15.593   4.929 -10.238 1.00 . B B .  48 LYS CD   1 1 
        4 11884 2 1 48 LYS CE   C -15.687   4.200  -8.905 1.00 . B B .  48 LYS CE   1 1 
        4 11885 2 1 48 LYS CG   C -15.128   6.367 -10.062 1.00 . B B .  48 LYS CG   1 1 
        4 11886 2 1 48 LYS H    H -15.405   8.295  -6.753 1.00 . B B .  48 LYS H    1 1 
        4 11887 2 1 48 LYS HA   H -14.987   8.997  -9.554 1.00 . B B .  48 LYS HA   1 1 
        4 11888 2 1 48 LYS HB2  H -16.620   6.657  -8.582 1.00 . B B .  48 LYS HB2  1 1 
        4 11889 2 1 48 LYS HB3  H -16.963   7.436 -10.120 1.00 . B B .  48 LYS HB3  1 1 
        4 11890 2 1 48 LYS HD2  H -16.567   4.930 -10.703 1.00 . B B .  48 LYS HD2  1 1 
        4 11891 2 1 48 LYS HD3  H -14.890   4.408 -10.873 1.00 . B B .  48 LYS HD3  1 1 
        4 11892 2 1 48 LYS HE2  H -15.168   3.256  -8.988 1.00 . B B .  48 LYS HE2  1 1 
        4 11893 2 1 48 LYS HE3  H -15.212   4.803  -8.145 1.00 . B B .  48 LYS HE3  1 1 
        4 11894 2 1 48 LYS HG2  H -14.904   6.781 -11.033 1.00 . B B .  48 LYS HG2  1 1 
        4 11895 2 1 48 LYS HG3  H -14.235   6.375  -9.453 1.00 . B B .  48 LYS HG3  1 1 
        4 11896 2 1 48 LYS HZ1  H -17.645   3.597  -9.332 1.00 . B B .  48 LYS HZ1  1 1 
        4 11897 2 1 48 LYS HZ2  H -17.537   4.815  -8.159 1.00 . B B .  48 LYS HZ2  1 1 
        4 11898 2 1 48 LYS HZ3  H -17.137   3.222  -7.763 1.00 . B B .  48 LYS HZ3  1 1 
        4 11899 2 1 48 LYS N    N -14.918   8.331  -7.602 1.00 . B B .  48 LYS N    1 1 
        4 11900 2 1 48 LYS NZ   N -17.097   3.945  -8.509 1.00 . B B .  48 LYS NZ   1 1 
        4 11901 2 1 48 LYS O    O -17.397   9.533  -7.510 1.00 . B B .  48 LYS O    1 1 
        4 11902 2 1 49 GLN C    C -19.576  10.577  -9.754 1.00 . B B .  49 GLN C    1 1 
        4 11903 2 1 49 GLN CA   C -18.238  11.260  -9.494 1.00 . B B .  49 GLN CA   1 1 
        4 11904 2 1 49 GLN CB   C -18.034  12.407 -10.485 1.00 . B B .  49 GLN CB   1 1 
        4 11905 2 1 49 GLN CD   C -19.391  14.363 -11.321 1.00 . B B .  49 GLN CD   1 1 
        4 11906 2 1 49 GLN CG   C -18.786  13.674 -10.115 1.00 . B B .  49 GLN CG   1 1 
        4 11907 2 1 49 GLN H    H -16.662  10.227 -10.448 1.00 . B B .  49 GLN H    1 1 
        4 11908 2 1 49 GLN HA   H -18.234  11.654  -8.490 1.00 . B B .  49 GLN HA   1 1 
        4 11909 2 1 49 GLN HB2  H -16.979  12.639 -10.535 1.00 . B B .  49 GLN HB2  1 1 
        4 11910 2 1 49 GLN HB3  H -18.367  12.087 -11.460 1.00 . B B .  49 GLN HB3  1 1 
        4 11911 2 1 49 GLN HE21 H -21.126  13.429 -11.030 1.00 . B B .  49 GLN HE21 1 1 
        4 11912 2 1 49 GLN HE22 H -21.062  14.510 -12.381 1.00 . B B .  49 GLN HE22 1 1 
        4 11913 2 1 49 GLN HG2  H -19.576  13.422  -9.428 1.00 . B B .  49 GLN HG2  1 1 
        4 11914 2 1 49 GLN HG3  H -18.101  14.357  -9.633 1.00 . B B .  49 GLN HG3  1 1 
        4 11915 2 1 49 GLN N    N -17.149  10.300  -9.603 1.00 . B B .  49 GLN N    1 1 
        4 11916 2 1 49 GLN NE2  N -20.651  14.071 -11.606 1.00 . B B .  49 GLN NE2  1 1 
        4 11917 2 1 49 GLN O    O -19.673   9.692 -10.601 1.00 . B B .  49 GLN O    1 1 
        4 11918 2 1 49 GLN OE1  O -18.735  15.160 -11.989 1.00 . B B .  49 GLN OE1  1 1 
        4 11919 2 1 50 LEU C    C -22.749  11.261 -10.120 1.00 . B B .  50 LEU C    1 1 
        4 11920 2 1 50 LEU CA   C -21.924  10.412  -9.164 1.00 . B B .  50 LEU CA   1 1 
        4 11921 2 1 50 LEU CB   C -22.629  10.326  -7.808 1.00 . B B .  50 LEU CB   1 1 
        4 11922 2 1 50 LEU CD1  C -22.699   9.473  -5.454 1.00 . B B .  50 LEU CD1  1 1 
        4 11923 2 1 50 LEU CD2  C -21.325   8.284  -7.167 1.00 . B B .  50 LEU CD2  1 1 
        4 11924 2 1 50 LEU CG   C -21.838   9.634  -6.695 1.00 . B B .  50 LEU CG   1 1 
        4 11925 2 1 50 LEU H    H -20.449  11.682  -8.337 1.00 . B B .  50 LEU H    1 1 
        4 11926 2 1 50 LEU HA   H -21.818   9.421  -9.574 1.00 . B B .  50 LEU HA   1 1 
        4 11927 2 1 50 LEU HB2  H -22.860  11.330  -7.484 1.00 . B B .  50 LEU HB2  1 1 
        4 11928 2 1 50 LEU HB3  H -23.557   9.789  -7.944 1.00 . B B .  50 LEU HB3  1 1 
        4 11929 2 1 50 LEU HD11 H -23.560   8.865  -5.692 1.00 . B B .  50 LEU HD11 1 1 
        4 11930 2 1 50 LEU HD12 H -23.027  10.445  -5.115 1.00 . B B .  50 LEU HD12 1 1 
        4 11931 2 1 50 LEU HD13 H -22.124   8.995  -4.676 1.00 . B B .  50 LEU HD13 1 1 
        4 11932 2 1 50 LEU HD21 H -21.045   7.689  -6.312 1.00 . B B .  50 LEU HD21 1 1 
        4 11933 2 1 50 LEU HD22 H -20.466   8.429  -7.803 1.00 . B B .  50 LEU HD22 1 1 
        4 11934 2 1 50 LEU HD23 H -22.101   7.778  -7.721 1.00 . B B .  50 LEU HD23 1 1 
        4 11935 2 1 50 LEU HG   H -20.986  10.245  -6.433 1.00 . B B .  50 LEU HG   1 1 
        4 11936 2 1 50 LEU N    N -20.594  10.980  -9.010 1.00 . B B .  50 LEU N    1 1 
        4 11937 2 1 50 LEU O    O -22.552  12.474 -10.207 1.00 . B B .  50 LEU O    1 1 
        4 11938 2 1 51 GLU C    C -25.879  11.588 -11.148 1.00 . B B .  51 GLU C    1 1 
        4 11939 2 1 51 GLU CA   C -24.518  11.318 -11.783 1.00 . B B .  51 GLU CA   1 1 
        4 11940 2 1 51 GLU CB   C -24.673  10.502 -13.068 1.00 . B B .  51 GLU CB   1 1 
        4 11941 2 1 51 GLU CD   C -23.509   9.260 -14.934 1.00 . B B .  51 GLU CD   1 1 
        4 11942 2 1 51 GLU CG   C -23.346  10.141 -13.714 1.00 . B B .  51 GLU CG   1 1 
        4 11943 2 1 51 GLU H    H -23.753   9.647 -10.736 1.00 . B B .  51 GLU H    1 1 
        4 11944 2 1 51 GLU HA   H -24.050  12.263 -12.019 1.00 . B B .  51 GLU HA   1 1 
        4 11945 2 1 51 GLU HB2  H -25.199   9.588 -12.840 1.00 . B B .  51 GLU HB2  1 1 
        4 11946 2 1 51 GLU HB3  H -25.251  11.075 -13.778 1.00 . B B .  51 GLU HB3  1 1 
        4 11947 2 1 51 GLU HG2  H -22.848  11.052 -14.012 1.00 . B B .  51 GLU HG2  1 1 
        4 11948 2 1 51 GLU HG3  H -22.735   9.622 -12.988 1.00 . B B .  51 GLU HG3  1 1 
        4 11949 2 1 51 GLU N    N -23.658  10.619 -10.838 1.00 . B B .  51 GLU N    1 1 
        4 11950 2 1 51 GLU O    O -26.323  10.841 -10.275 1.00 . B B .  51 GLU O    1 1 
        4 11951 2 1 51 GLU OE1  O -23.690   8.033 -14.772 1.00 . B B .  51 GLU OE1  1 1 
        4 11952 2 1 51 GLU OE2  O -23.447   9.784 -16.065 1.00 . B B .  51 GLU OE2  1 1 
        4 11953 2 1 52 ASP C    C -28.895  11.982 -11.258 1.00 . B B .  52 ASP C    1 1 
        4 11954 2 1 52 ASP CA   C -27.830  13.056 -11.060 1.00 . B B .  52 ASP CA   1 1 
        4 11955 2 1 52 ASP CB   C -28.288  14.357 -11.723 1.00 . B B .  52 ASP CB   1 1 
        4 11956 2 1 52 ASP CG   C -27.773  15.591 -11.009 1.00 . B B .  52 ASP CG   1 1 
        4 11957 2 1 52 ASP H    H -26.118  13.201 -12.298 1.00 . B B .  52 ASP H    1 1 
        4 11958 2 1 52 ASP HA   H -27.714  13.235 -10.002 1.00 . B B .  52 ASP HA   1 1 
        4 11959 2 1 52 ASP HB2  H -27.927  14.379 -12.741 1.00 . B B .  52 ASP HB2  1 1 
        4 11960 2 1 52 ASP HB3  H -29.367  14.390 -11.729 1.00 . B B .  52 ASP HB3  1 1 
        4 11961 2 1 52 ASP N    N -26.529  12.655 -11.592 1.00 . B B .  52 ASP N    1 1 
        4 11962 2 1 52 ASP O    O -29.568  11.581 -10.304 1.00 . B B .  52 ASP O    1 1 
        4 11963 2 1 52 ASP OD1  O -26.542  15.795 -10.968 1.00 . B B .  52 ASP OD1  1 1 
        4 11964 2 1 52 ASP OD2  O -28.596  16.368 -10.479 1.00 . B B .  52 ASP OD2  1 1 
        4 11965 2 1 53 GLY C    C -29.598   9.094 -12.462 1.00 . B B .  53 GLY C    1 1 
        4 11966 2 1 53 GLY CA   C -30.044  10.507 -12.790 1.00 . B B .  53 GLY CA   1 1 
        4 11967 2 1 53 GLY H    H -28.456  11.847 -13.203 1.00 . B B .  53 GLY H    1 1 
        4 11968 2 1 53 GLY HA2  H -30.935  10.726 -12.221 1.00 . B B .  53 GLY HA2  1 1 
        4 11969 2 1 53 GLY HA3  H -30.285  10.559 -13.841 1.00 . B B .  53 GLY HA3  1 1 
        4 11970 2 1 53 GLY N    N -29.039  11.512 -12.490 1.00 . B B .  53 GLY N    1 1 
        4 11971 2 1 53 GLY O    O -29.550   8.233 -13.341 1.00 . B B .  53 GLY O    1 1 
        4 11972 2 1 54 ARG C    C -29.394   7.233  -9.382 1.00 . B B .  54 ARG C    1 1 
        4 11973 2 1 54 ARG CA   C -28.832   7.535 -10.761 1.00 . B B .  54 ARG CA   1 1 
        4 11974 2 1 54 ARG CB   C -27.303   7.442 -10.702 1.00 . B B .  54 ARG CB   1 1 
        4 11975 2 1 54 ARG CD   C -26.829   6.690 -13.059 1.00 . B B .  54 ARG CD   1 1 
        4 11976 2 1 54 ARG CG   C -26.607   7.767 -12.011 1.00 . B B .  54 ARG CG   1 1 
        4 11977 2 1 54 ARG CZ   C -26.642   6.813 -15.519 1.00 . B B .  54 ARG CZ   1 1 
        4 11978 2 1 54 ARG H    H -29.312   9.586 -10.548 1.00 . B B .  54 ARG H    1 1 
        4 11979 2 1 54 ARG HA   H -29.206   6.805 -11.463 1.00 . B B .  54 ARG HA   1 1 
        4 11980 2 1 54 ARG HB2  H -26.945   8.131  -9.951 1.00 . B B .  54 ARG HB2  1 1 
        4 11981 2 1 54 ARG HB3  H -27.029   6.439 -10.412 1.00 . B B .  54 ARG HB3  1 1 
        4 11982 2 1 54 ARG HD2  H -26.454   5.750 -12.678 1.00 . B B .  54 ARG HD2  1 1 
        4 11983 2 1 54 ARG HD3  H -27.886   6.605 -13.254 1.00 . B B .  54 ARG HD3  1 1 
        4 11984 2 1 54 ARG HE   H -25.232   7.407 -14.230 1.00 . B B .  54 ARG HE   1 1 
        4 11985 2 1 54 ARG HG2  H -26.994   8.700 -12.389 1.00 . B B .  54 ARG HG2  1 1 
        4 11986 2 1 54 ARG HG3  H -25.545   7.864 -11.828 1.00 . B B .  54 ARG HG3  1 1 
        4 11987 2 1 54 ARG HH11 H -28.390   6.022 -14.862 1.00 . B B .  54 ARG HH11 1 1 
        4 11988 2 1 54 ARG HH12 H -28.223   6.121 -16.586 1.00 . B B .  54 ARG HH12 1 1 
        4 11989 2 1 54 ARG HH21 H -25.023   7.579 -16.467 1.00 . B B .  54 ARG HH21 1 1 
        4 11990 2 1 54 ARG HH22 H -26.295   7.014 -17.508 1.00 . B B .  54 ARG HH22 1 1 
        4 11991 2 1 54 ARG N    N -29.263   8.854 -11.204 1.00 . B B .  54 ARG N    1 1 
        4 11992 2 1 54 ARG NE   N -26.137   7.009 -14.305 1.00 . B B .  54 ARG NE   1 1 
        4 11993 2 1 54 ARG NH1  N -27.849   6.278 -15.668 1.00 . B B .  54 ARG NH1  1 1 
        4 11994 2 1 54 ARG NH2  N -25.932   7.164 -16.584 1.00 . B B .  54 ARG NH2  1 1 
        4 11995 2 1 54 ARG O    O -29.800   8.142  -8.657 1.00 . B B .  54 ARG O    1 1 
        4 11996 2 1 55 THR C    C -28.736   5.184  -6.830 1.00 . B B .  55 THR C    1 1 
        4 11997 2 1 55 THR CA   C -29.913   5.541  -7.726 1.00 . B B .  55 THR CA   1 1 
        4 11998 2 1 55 THR CB   C -30.841   4.313  -7.844 1.00 . B B .  55 THR CB   1 1 
        4 11999 2 1 55 THR CG2  C -32.027   4.610  -8.755 1.00 . B B .  55 THR CG2  1 1 
        4 12000 2 1 55 THR H    H -29.099   5.275  -9.659 1.00 . B B .  55 THR H    1 1 
        4 12001 2 1 55 THR HA   H -30.466   6.357  -7.285 1.00 . B B .  55 THR HA   1 1 
        4 12002 2 1 55 THR HB   H -31.215   4.068  -6.862 1.00 . B B .  55 THR HB   1 1 
        4 12003 2 1 55 THR HG1  H -29.747   3.413  -9.240 1.00 . B B .  55 THR HG1  1 1 
        4 12004 2 1 55 THR HG21 H -31.665   4.922  -9.724 1.00 . B B .  55 THR HG21 1 1 
        4 12005 2 1 55 THR HG22 H -32.622   5.400  -8.322 1.00 . B B .  55 THR HG22 1 1 
        4 12006 2 1 55 THR HG23 H -32.631   3.721  -8.864 1.00 . B B .  55 THR HG23 1 1 
        4 12007 2 1 55 THR N    N -29.423   5.960  -9.027 1.00 . B B .  55 THR N    1 1 
        4 12008 2 1 55 THR O    O -27.596   5.125  -7.294 1.00 . B B .  55 THR O    1 1 
        4 12009 2 1 55 THR OG1  O -30.106   3.189  -8.362 1.00 . B B .  55 THR OG1  1 1 
        4 12010 2 1 56 LEU C    C -27.437   3.182  -4.992 1.00 . B B .  56 LEU C    1 1 
        4 12011 2 1 56 LEU CA   C -27.935   4.577  -4.635 1.00 . B B .  56 LEU CA   1 1 
        4 12012 2 1 56 LEU CB   C -28.418   4.623  -3.182 1.00 . B B .  56 LEU CB   1 1 
        4 12013 2 1 56 LEU CD1  C -28.971   5.977  -1.151 1.00 . B B .  56 LEU CD1  1 1 
        4 12014 2 1 56 LEU CD2  C -27.662   7.014  -3.000 1.00 . B B .  56 LEU CD2  1 1 
        4 12015 2 1 56 LEU CG   C -28.759   6.019  -2.653 1.00 . B B .  56 LEU CG   1 1 
        4 12016 2 1 56 LEU H    H -29.917   5.055  -5.219 1.00 . B B .  56 LEU H    1 1 
        4 12017 2 1 56 LEU HA   H -27.122   5.277  -4.763 1.00 . B B .  56 LEU HA   1 1 
        4 12018 2 1 56 LEU HB2  H -29.299   4.004  -3.102 1.00 . B B .  56 LEU HB2  1 1 
        4 12019 2 1 56 LEU HB3  H -27.645   4.203  -2.556 1.00 . B B .  56 LEU HB3  1 1 
        4 12020 2 1 56 LEU HD11 H -28.068   5.634  -0.669 1.00 . B B .  56 LEU HD11 1 1 
        4 12021 2 1 56 LEU HD12 H -29.781   5.300  -0.920 1.00 . B B .  56 LEU HD12 1 1 
        4 12022 2 1 56 LEU HD13 H -29.217   6.966  -0.794 1.00 . B B .  56 LEU HD13 1 1 
        4 12023 2 1 56 LEU HD21 H -27.880   7.968  -2.542 1.00 . B B .  56 LEU HD21 1 1 
        4 12024 2 1 56 LEU HD22 H -27.611   7.135  -4.072 1.00 . B B .  56 LEU HD22 1 1 
        4 12025 2 1 56 LEU HD23 H -26.715   6.648  -2.634 1.00 . B B .  56 LEU HD23 1 1 
        4 12026 2 1 56 LEU HG   H -29.678   6.357  -3.111 1.00 . B B .  56 LEU HG   1 1 
        4 12027 2 1 56 LEU N    N -28.998   4.955  -5.553 1.00 . B B .  56 LEU N    1 1 
        4 12028 2 1 56 LEU O    O -26.248   2.880  -4.879 1.00 . B B .  56 LEU O    1 1 
        4 12029 2 1 57 SER C    C -27.145   0.955  -7.098 1.00 . B B .  57 SER C    1 1 
        4 12030 2 1 57 SER CA   C -28.047   0.984  -5.863 1.00 . B B .  57 SER CA   1 1 
        4 12031 2 1 57 SER CB   C -29.350   0.236  -6.146 1.00 . B B .  57 SER CB   1 1 
        4 12032 2 1 57 SER H    H -29.286   2.659  -5.532 1.00 . B B .  57 SER H    1 1 
        4 12033 2 1 57 SER HA   H -27.536   0.504  -5.042 1.00 . B B .  57 SER HA   1 1 
        4 12034 2 1 57 SER HB2  H -29.194  -0.460  -6.955 1.00 . B B .  57 SER HB2  1 1 
        4 12035 2 1 57 SER HB3  H -29.654  -0.301  -5.261 1.00 . B B .  57 SER HB3  1 1 
        4 12036 2 1 57 SER HG   H -30.099   1.676  -7.268 1.00 . B B .  57 SER HG   1 1 
        4 12037 2 1 57 SER N    N -28.358   2.349  -5.463 1.00 . B B .  57 SER N    1 1 
        4 12038 2 1 57 SER O    O -26.430  -0.020  -7.329 1.00 . B B .  57 SER O    1 1 
        4 12039 2 1 57 SER OG   O -30.383   1.145  -6.509 1.00 . B B .  57 SER OG   1 1 
        4 12040 2 1 58 ASP C    C -24.885   1.970  -8.782 1.00 . B B .  58 ASP C    1 1 
        4 12041 2 1 58 ASP CA   C -26.362   2.155  -9.089 1.00 . B B .  58 ASP CA   1 1 
        4 12042 2 1 58 ASP CB   C -26.567   3.521  -9.744 1.00 . B B .  58 ASP CB   1 1 
        4 12043 2 1 58 ASP CG   C -27.609   3.495 -10.840 1.00 . B B .  58 ASP CG   1 1 
        4 12044 2 1 58 ASP H    H -27.753   2.788  -7.619 1.00 . B B .  58 ASP H    1 1 
        4 12045 2 1 58 ASP HA   H -26.677   1.382  -9.776 1.00 . B B .  58 ASP HA   1 1 
        4 12046 2 1 58 ASP HB2  H -26.884   4.230  -8.993 1.00 . B B .  58 ASP HB2  1 1 
        4 12047 2 1 58 ASP HB3  H -25.632   3.853 -10.169 1.00 . B B .  58 ASP HB3  1 1 
        4 12048 2 1 58 ASP N    N -27.171   2.039  -7.873 1.00 . B B .  58 ASP N    1 1 
        4 12049 2 1 58 ASP O    O -24.181   1.234  -9.471 1.00 . B B .  58 ASP O    1 1 
        4 12050 2 1 58 ASP OD1  O -27.249   3.199 -11.998 1.00 . B B .  58 ASP OD1  1 1 
        4 12051 2 1 58 ASP OD2  O -28.789   3.789 -10.551 1.00 . B B .  58 ASP OD2  1 1 
        4 12052 2 1 59 TYR C    C -22.887   1.657  -6.108 1.00 . B B .  59 TYR C    1 1 
        4 12053 2 1 59 TYR CA   C -23.033   2.564  -7.325 1.00 . B B .  59 TYR CA   1 1 
        4 12054 2 1 59 TYR CB   C -22.493   3.963  -7.014 1.00 . B B .  59 TYR CB   1 1 
        4 12055 2 1 59 TYR CD1  C -21.904   5.103  -9.194 1.00 . B B .  59 TYR CD1  1 1 
        4 12056 2 1 59 TYR CD2  C -23.870   5.812  -8.048 1.00 . B B .  59 TYR CD2  1 1 
        4 12057 2 1 59 TYR CE1  C -22.145   6.031 -10.191 1.00 . B B .  59 TYR CE1  1 1 
        4 12058 2 1 59 TYR CE2  C -24.119   6.739  -9.040 1.00 . B B .  59 TYR CE2  1 1 
        4 12059 2 1 59 TYR CG   C -22.760   4.978  -8.105 1.00 . B B .  59 TYR CG   1 1 
        4 12060 2 1 59 TYR CZ   C -23.253   6.846 -10.110 1.00 . B B .  59 TYR CZ   1 1 
        4 12061 2 1 59 TYR H    H -25.047   3.198  -7.217 1.00 . B B .  59 TYR H    1 1 
        4 12062 2 1 59 TYR HA   H -22.470   2.140  -8.142 1.00 . B B .  59 TYR HA   1 1 
        4 12063 2 1 59 TYR HB2  H -22.953   4.325  -6.108 1.00 . B B .  59 TYR HB2  1 1 
        4 12064 2 1 59 TYR HB3  H -21.423   3.905  -6.869 1.00 . B B .  59 TYR HB3  1 1 
        4 12065 2 1 59 TYR HD1  H -21.036   4.462  -9.256 1.00 . B B .  59 TYR HD1  1 1 
        4 12066 2 1 59 TYR HD2  H -24.546   5.728  -7.209 1.00 . B B .  59 TYR HD2  1 1 
        4 12067 2 1 59 TYR HE1  H -21.468   6.113 -11.028 1.00 . B B .  59 TYR HE1  1 1 
        4 12068 2 1 59 TYR HE2  H -24.988   7.379  -8.975 1.00 . B B .  59 TYR HE2  1 1 
        4 12069 2 1 59 TYR HH   H -23.215   7.422 -11.948 1.00 . B B .  59 TYR HH   1 1 
        4 12070 2 1 59 TYR N    N -24.427   2.639  -7.734 1.00 . B B .  59 TYR N    1 1 
        4 12071 2 1 59 TYR O    O -21.841   1.628  -5.463 1.00 . B B .  59 TYR O    1 1 
        4 12072 2 1 59 TYR OH   O -23.499   7.774 -11.098 1.00 . B B .  59 TYR OH   1 1 
        4 12073 2 1 60 ASN C    C -23.753   0.696  -3.352 1.00 . B B .  60 ASN C    1 1 
        4 12074 2 1 60 ASN CA   C -24.000  -0.008  -4.683 1.00 . B B .  60 ASN CA   1 1 
        4 12075 2 1 60 ASN CB   C -22.995  -1.146  -4.881 1.00 . B B .  60 ASN CB   1 1 
        4 12076 2 1 60 ASN CG   C -23.392  -2.067  -6.018 1.00 . B B .  60 ASN CG   1 1 
        4 12077 2 1 60 ASN H    H -24.752   1.006  -6.382 1.00 . B B .  60 ASN H    1 1 
        4 12078 2 1 60 ASN HA   H -24.994  -0.430  -4.659 1.00 . B B .  60 ASN HA   1 1 
        4 12079 2 1 60 ASN HB2  H -22.025  -0.728  -5.102 1.00 . B B .  60 ASN HB2  1 1 
        4 12080 2 1 60 ASN HB3  H -22.936  -1.727  -3.971 1.00 . B B .  60 ASN HB3  1 1 
        4 12081 2 1 60 ASN HD21 H -21.988  -1.287  -7.187 1.00 . B B .  60 ASN HD21 1 1 
        4 12082 2 1 60 ASN HD22 H -22.954  -2.528  -7.900 1.00 . B B .  60 ASN HD22 1 1 
        4 12083 2 1 60 ASN N    N -23.958   0.924  -5.812 1.00 . B B .  60 ASN N    1 1 
        4 12084 2 1 60 ASN ND2  N -22.709  -1.952  -7.147 1.00 . B B .  60 ASN ND2  1 1 
        4 12085 2 1 60 ASN O    O -23.108   0.149  -2.453 1.00 . B B .  60 ASN O    1 1 
        4 12086 2 1 60 ASN OD1  O -24.306  -2.884  -5.879 1.00 . B B .  60 ASN OD1  1 1 
        4 12087 2 1 61 ILE C    C -25.045   2.100  -0.919 1.00 . B B .  61 ILE C    1 1 
        4 12088 2 1 61 ILE CA   C -24.142   2.675  -2.003 1.00 . B B .  61 ILE CA   1 1 
        4 12089 2 1 61 ILE CB   C -24.484   4.166  -2.228 1.00 . B B .  61 ILE CB   1 1 
        4 12090 2 1 61 ILE CD1  C -24.067   6.121  -3.814 1.00 . B B .  61 ILE CD1  1 1 
        4 12091 2 1 61 ILE CG1  C -23.648   4.732  -3.378 1.00 . B B .  61 ILE CG1  1 1 
        4 12092 2 1 61 ILE CG2  C -24.246   4.962  -0.953 1.00 . B B .  61 ILE CG2  1 1 
        4 12093 2 1 61 ILE H    H -24.811   2.274  -3.968 1.00 . B B .  61 ILE H    1 1 
        4 12094 2 1 61 ILE HA   H -23.113   2.604  -1.681 1.00 . B B .  61 ILE HA   1 1 
        4 12095 2 1 61 ILE HB   H -25.532   4.239  -2.481 1.00 . B B .  61 ILE HB   1 1 
        4 12096 2 1 61 ILE HD11 H -23.987   6.800  -2.981 1.00 . B B .  61 ILE HD11 1 1 
        4 12097 2 1 61 ILE HD12 H -25.091   6.095  -4.162 1.00 . B B .  61 ILE HD12 1 1 
        4 12098 2 1 61 ILE HD13 H -23.424   6.456  -4.613 1.00 . B B .  61 ILE HD13 1 1 
        4 12099 2 1 61 ILE HG12 H -22.613   4.781  -3.071 1.00 . B B .  61 ILE HG12 1 1 
        4 12100 2 1 61 ILE HG13 H -23.734   4.075  -4.231 1.00 . B B .  61 ILE HG13 1 1 
        4 12101 2 1 61 ILE HG21 H -24.511   5.996  -1.120 1.00 . B B .  61 ILE HG21 1 1 
        4 12102 2 1 61 ILE HG22 H -23.204   4.897  -0.679 1.00 . B B .  61 ILE HG22 1 1 
        4 12103 2 1 61 ILE HG23 H -24.853   4.558  -0.158 1.00 . B B .  61 ILE HG23 1 1 
        4 12104 2 1 61 ILE N    N -24.290   1.900  -3.224 1.00 . B B .  61 ILE N    1 1 
        4 12105 2 1 61 ILE O    O -26.268   2.232  -0.975 1.00 . B B .  61 ILE O    1 1 
        4 12106 2 1 62 GLN C    C -25.222   1.750   2.354 1.00 . B B .  62 GLN C    1 1 
        4 12107 2 1 62 GLN CA   C -25.172   0.829   1.139 1.00 . B B .  62 GLN CA   1 1 
        4 12108 2 1 62 GLN CB   C -24.523  -0.507   1.500 1.00 . B B .  62 GLN CB   1 1 
        4 12109 2 1 62 GLN CD   C -23.448  -2.488   0.355 1.00 . B B .  62 GLN CD   1 1 
        4 12110 2 1 62 GLN CG   C -24.633  -1.547   0.392 1.00 . B B .  62 GLN CG   1 1 
        4 12111 2 1 62 GLN H    H -23.456   1.380   0.038 1.00 . B B .  62 GLN H    1 1 
        4 12112 2 1 62 GLN HA   H -26.180   0.647   0.796 1.00 . B B .  62 GLN HA   1 1 
        4 12113 2 1 62 GLN HB2  H -23.476  -0.341   1.712 1.00 . B B .  62 GLN HB2  1 1 
        4 12114 2 1 62 GLN HB3  H -25.001  -0.900   2.383 1.00 . B B .  62 GLN HB3  1 1 
        4 12115 2 1 62 GLN HE21 H -22.539  -1.328  -0.977 1.00 . B B .  62 GLN HE21 1 1 
        4 12116 2 1 62 GLN HE22 H -21.671  -2.747  -0.495 1.00 . B B .  62 GLN HE22 1 1 
        4 12117 2 1 62 GLN HG2  H -25.529  -2.127   0.550 1.00 . B B .  62 GLN HG2  1 1 
        4 12118 2 1 62 GLN HG3  H -24.698  -1.037  -0.559 1.00 . B B .  62 GLN HG3  1 1 
        4 12119 2 1 62 GLN N    N -24.434   1.446   0.050 1.00 . B B .  62 GLN N    1 1 
        4 12120 2 1 62 GLN NE2  N -22.454  -2.155  -0.450 1.00 . B B .  62 GLN NE2  1 1 
        4 12121 2 1 62 GLN O    O -24.920   2.942   2.256 1.00 . B B .  62 GLN O    1 1 
        4 12122 2 1 62 GLN OE1  O -23.433  -3.513   1.037 1.00 . B B .  62 GLN OE1  1 1 
        4 12123 2 1 63 LYS C    C -24.307   2.166   5.334 1.00 . B B .  63 LYS C    1 1 
        4 12124 2 1 63 LYS CA   C -25.689   1.976   4.722 1.00 . B B .  63 LYS CA   1 1 
        4 12125 2 1 63 LYS CB   C -26.623   1.293   5.729 1.00 . B B .  63 LYS CB   1 1 
        4 12126 2 1 63 LYS CD   C -27.118  -0.693   7.185 1.00 . B B .  63 LYS CD   1 1 
        4 12127 2 1 63 LYS CE   C -26.622  -2.042   7.680 1.00 . B B .  63 LYS CE   1 1 
        4 12128 2 1 63 LYS CG   C -26.199  -0.113   6.120 1.00 . B B .  63 LYS CG   1 1 
        4 12129 2 1 63 LYS H    H -25.812   0.243   3.520 1.00 . B B .  63 LYS H    1 1 
        4 12130 2 1 63 LYS HA   H -26.094   2.945   4.470 1.00 . B B .  63 LYS HA   1 1 
        4 12131 2 1 63 LYS HB2  H -26.665   1.893   6.625 1.00 . B B .  63 LYS HB2  1 1 
        4 12132 2 1 63 LYS HB3  H -27.612   1.240   5.300 1.00 . B B .  63 LYS HB3  1 1 
        4 12133 2 1 63 LYS HD2  H -27.163  -0.009   8.018 1.00 . B B .  63 LYS HD2  1 1 
        4 12134 2 1 63 LYS HD3  H -28.106  -0.816   6.765 1.00 . B B .  63 LYS HD3  1 1 
        4 12135 2 1 63 LYS HE2  H -26.660  -2.745   6.861 1.00 . B B .  63 LYS HE2  1 1 
        4 12136 2 1 63 LYS HE3  H -25.601  -1.933   8.014 1.00 . B B .  63 LYS HE3  1 1 
        4 12137 2 1 63 LYS HG2  H -26.233  -0.744   5.246 1.00 . B B .  63 LYS HG2  1 1 
        4 12138 2 1 63 LYS HG3  H -25.191  -0.081   6.507 1.00 . B B .  63 LYS HG3  1 1 
        4 12139 2 1 63 LYS HZ1  H -26.962  -3.350   9.273 1.00 . B B .  63 LYS HZ1  1 1 
        4 12140 2 1 63 LYS HZ2  H -28.364  -2.905   8.446 1.00 . B B .  63 LYS HZ2  1 1 
        4 12141 2 1 63 LYS HZ3  H -27.624  -1.809   9.500 1.00 . B B .  63 LYS HZ3  1 1 
        4 12142 2 1 63 LYS N    N -25.599   1.199   3.496 1.00 . B B .  63 LYS N    1 1 
        4 12143 2 1 63 LYS NZ   N -27.449  -2.564   8.803 1.00 . B B .  63 LYS NZ   1 1 
        4 12144 2 1 63 LYS O    O -23.402   1.362   5.094 1.00 . B B .  63 LYS O    1 1 
        4 12145 2 1 64 GLU C    C -21.800   3.982   5.778 1.00 . B B .  64 GLU C    1 1 
        4 12146 2 1 64 GLU CA   C -22.890   3.571   6.771 1.00 . B B .  64 GLU CA   1 1 
        4 12147 2 1 64 GLU CB   C -22.400   2.386   7.610 1.00 . B B .  64 GLU CB   1 1 
        4 12148 2 1 64 GLU CD   C -23.062   2.836  10.006 1.00 . B B .  64 GLU CD   1 1 
        4 12149 2 1 64 GLU CG   C -23.320   2.012   8.762 1.00 . B B .  64 GLU CG   1 1 
        4 12150 2 1 64 GLU H    H -24.918   3.854   6.217 1.00 . B B .  64 GLU H    1 1 
        4 12151 2 1 64 GLU HA   H -23.083   4.404   7.431 1.00 . B B .  64 GLU HA   1 1 
        4 12152 2 1 64 GLU HB2  H -22.298   1.526   6.966 1.00 . B B .  64 GLU HB2  1 1 
        4 12153 2 1 64 GLU HB3  H -21.434   2.633   8.018 1.00 . B B .  64 GLU HB3  1 1 
        4 12154 2 1 64 GLU HG2  H -24.345   2.163   8.454 1.00 . B B .  64 GLU HG2  1 1 
        4 12155 2 1 64 GLU HG3  H -23.168   0.970   9.001 1.00 . B B .  64 GLU HG3  1 1 
        4 12156 2 1 64 GLU N    N -24.152   3.248   6.098 1.00 . B B .  64 GLU N    1 1 
        4 12157 2 1 64 GLU O    O -20.644   4.178   6.160 1.00 . B B .  64 GLU O    1 1 
        4 12158 2 1 64 GLU OE1  O -21.874   3.053  10.349 1.00 . B B .  64 GLU OE1  1 1 
        4 12159 2 1 64 GLU OE2  O -24.041   3.250  10.660 1.00 . B B .  64 GLU OE2  1 1 
        4 12160 2 1 65 SER C    C -20.862   5.977   3.580 1.00 . B B .  65 SER C    1 1 
        4 12161 2 1 65 SER CA   C -21.211   4.497   3.482 1.00 . B B .  65 SER CA   1 1 
        4 12162 2 1 65 SER CB   C -21.779   4.184   2.098 1.00 . B B .  65 SER CB   1 1 
        4 12163 2 1 65 SER H    H -23.096   3.949   4.261 1.00 . B B .  65 SER H    1 1 
        4 12164 2 1 65 SER HA   H -20.314   3.918   3.631 1.00 . B B .  65 SER HA   1 1 
        4 12165 2 1 65 SER HB2  H -22.588   4.866   1.881 1.00 . B B .  65 SER HB2  1 1 
        4 12166 2 1 65 SER HB3  H -21.003   4.300   1.357 1.00 . B B .  65 SER HB3  1 1 
        4 12167 2 1 65 SER HG   H -23.237   2.879   2.029 1.00 . B B .  65 SER HG   1 1 
        4 12168 2 1 65 SER N    N -22.165   4.115   4.511 1.00 . B B .  65 SER N    1 1 
        4 12169 2 1 65 SER O    O -21.691   6.799   3.984 1.00 . B B .  65 SER O    1 1 
        4 12170 2 1 65 SER OG   O -22.272   2.858   2.040 1.00 . B B .  65 SER OG   1 1 
        4 12171 2 1 66 THR C    C -19.226   8.288   1.861 1.00 . B B .  66 THR C    1 1 
        4 12172 2 1 66 THR CA   C -19.166   7.677   3.255 1.00 . B B .  66 THR CA   1 1 
        4 12173 2 1 66 THR CB   C -17.722   7.764   3.780 1.00 . B B .  66 THR CB   1 1 
        4 12174 2 1 66 THR CG2  C -17.419   9.159   4.304 1.00 . B B .  66 THR CG2  1 1 
        4 12175 2 1 66 THR H    H -19.016   5.601   2.930 1.00 . B B .  66 THR H    1 1 
        4 12176 2 1 66 THR HA   H -19.810   8.237   3.917 1.00 . B B .  66 THR HA   1 1 
        4 12177 2 1 66 THR HB   H -17.048   7.547   2.966 1.00 . B B .  66 THR HB   1 1 
        4 12178 2 1 66 THR HG1  H -17.010   7.213   5.539 1.00 . B B .  66 THR HG1  1 1 
        4 12179 2 1 66 THR HG21 H -17.571   9.882   3.518 1.00 . B B .  66 THR HG21 1 1 
        4 12180 2 1 66 THR HG22 H -16.393   9.201   4.641 1.00 . B B .  66 THR HG22 1 1 
        4 12181 2 1 66 THR HG23 H -18.076   9.382   5.130 1.00 . B B .  66 THR HG23 1 1 
        4 12182 2 1 66 THR N    N -19.631   6.304   3.223 1.00 . B B .  66 THR N    1 1 
        4 12183 2 1 66 THR O    O -18.748   7.695   0.894 1.00 . B B .  66 THR O    1 1 
        4 12184 2 1 66 THR OG1  O -17.520   6.804   4.826 1.00 . B B .  66 THR OG1  1 1 
        4 12185 2 1 67 LEU C    C -19.174  11.466   0.544 1.00 . B B .  67 LEU C    1 1 
        4 12186 2 1 67 LEU CA   C -19.948  10.156   0.492 1.00 . B B .  67 LEU CA   1 1 
        4 12187 2 1 67 LEU CB   C -21.418  10.427   0.150 1.00 . B B .  67 LEU CB   1 1 
        4 12188 2 1 67 LEU CD1  C -22.742   8.395   0.817 1.00 . B B .  67 LEU CD1  1 1 
        4 12189 2 1 67 LEU CD2  C -23.361   9.672  -1.246 1.00 . B B .  67 LEU CD2  1 1 
        4 12190 2 1 67 LEU CG   C -22.215   9.218  -0.351 1.00 . B B .  67 LEU CG   1 1 
        4 12191 2 1 67 LEU H    H -20.208   9.872   2.571 1.00 . B B .  67 LEU H    1 1 
        4 12192 2 1 67 LEU HA   H -19.517   9.527  -0.272 1.00 . B B .  67 LEU HA   1 1 
        4 12193 2 1 67 LEU HB2  H -21.905  10.807   1.036 1.00 . B B .  67 LEU HB2  1 1 
        4 12194 2 1 67 LEU HB3  H -21.453  11.191  -0.612 1.00 . B B .  67 LEU HB3  1 1 
        4 12195 2 1 67 LEU HD11 H -23.305   7.553   0.440 1.00 . B B .  67 LEU HD11 1 1 
        4 12196 2 1 67 LEU HD12 H -23.384   9.010   1.429 1.00 . B B .  67 LEU HD12 1 1 
        4 12197 2 1 67 LEU HD13 H -21.914   8.036   1.411 1.00 . B B .  67 LEU HD13 1 1 
        4 12198 2 1 67 LEU HD21 H -24.011  10.330  -0.690 1.00 . B B .  67 LEU HD21 1 1 
        4 12199 2 1 67 LEU HD22 H -23.919   8.812  -1.580 1.00 . B B .  67 LEU HD22 1 1 
        4 12200 2 1 67 LEU HD23 H -22.962  10.199  -2.103 1.00 . B B .  67 LEU HD23 1 1 
        4 12201 2 1 67 LEU HG   H -21.564   8.586  -0.936 1.00 . B B .  67 LEU HG   1 1 
        4 12202 2 1 67 LEU N    N -19.830   9.460   1.762 1.00 . B B .  67 LEU N    1 1 
        4 12203 2 1 67 LEU O    O -19.310  12.238   1.493 1.00 . B B .  67 LEU O    1 1 
        4 12204 2 1 68 HIS C    C -18.359  14.022  -1.228 1.00 . B B .  68 HIS C    1 1 
        4 12205 2 1 68 HIS CA   C -17.565  12.925  -0.536 1.00 . B B .  68 HIS CA   1 1 
        4 12206 2 1 68 HIS CB   C -16.260  12.672  -1.294 1.00 . B B .  68 HIS CB   1 1 
        4 12207 2 1 68 HIS CD2  C -14.522  12.057   0.510 1.00 . B B .  68 HIS CD2  1 1 
        4 12208 2 1 68 HIS CE1  C -14.141  10.023  -0.156 1.00 . B B .  68 HIS CE1  1 1 
        4 12209 2 1 68 HIS CG   C -15.293  11.787  -0.569 1.00 . B B .  68 HIS CG   1 1 
        4 12210 2 1 68 HIS H    H -18.278  11.046  -1.190 1.00 . B B .  68 HIS H    1 1 
        4 12211 2 1 68 HIS HA   H -17.337  13.237   0.471 1.00 . B B .  68 HIS HA   1 1 
        4 12212 2 1 68 HIS HB2  H -16.487  12.202  -2.238 1.00 . B B .  68 HIS HB2  1 1 
        4 12213 2 1 68 HIS HB3  H -15.771  13.617  -1.479 1.00 . B B .  68 HIS HB3  1 1 
        4 12214 2 1 68 HIS HD2  H -14.482  12.986   1.059 1.00 . B B .  68 HIS HD2  1 1 
        4 12215 2 1 68 HIS HE1  H -13.729   9.026  -0.219 1.00 . B B .  68 HIS HE1  1 1 
        4 12216 2 1 68 HIS HE2  H -12.954  10.906   1.291 1.00 . B B .  68 HIS HE2  1 1 
        4 12217 2 1 68 HIS N    N -18.355  11.706  -0.465 1.00 . B B .  68 HIS N    1 1 
        4 12218 2 1 68 HIS ND1  N -15.052  10.501  -0.982 1.00 . B B .  68 HIS ND1  1 1 
        4 12219 2 1 68 HIS NE2  N -13.785  10.929   0.767 1.00 . B B .  68 HIS NE2  1 1 
        4 12220 2 1 68 HIS O    O -18.776  13.866  -2.376 1.00 . B B .  68 HIS O    1 1 
        4 12221 2 1 69 LEU C    C -18.403  17.376  -1.481 1.00 . B B .  69 LEU C    1 1 
        4 12222 2 1 69 LEU CA   C -19.334  16.233  -1.098 1.00 . B B .  69 LEU CA   1 1 
        4 12223 2 1 69 LEU CB   C -20.405  16.727  -0.120 1.00 . B B .  69 LEU CB   1 1 
        4 12224 2 1 69 LEU CD1  C -21.982  17.496  -1.922 1.00 . B B .  69 LEU CD1  1 1 
        4 12225 2 1 69 LEU CD2  C -22.285  18.294   0.426 1.00 . B B .  69 LEU CD2  1 1 
        4 12226 2 1 69 LEU CG   C -21.274  17.881  -0.632 1.00 . B B .  69 LEU CG   1 1 
        4 12227 2 1 69 LEU H    H -18.242  15.194   0.391 1.00 . B B .  69 LEU H    1 1 
        4 12228 2 1 69 LEU HA   H -19.820  15.872  -1.991 1.00 . B B .  69 LEU HA   1 1 
        4 12229 2 1 69 LEU HB2  H -21.052  15.897   0.122 1.00 . B B .  69 LEU HB2  1 1 
        4 12230 2 1 69 LEU HB3  H -19.913  17.051   0.783 1.00 . B B .  69 LEU HB3  1 1 
        4 12231 2 1 69 LEU HD11 H -22.649  18.294  -2.220 1.00 . B B .  69 LEU HD11 1 1 
        4 12232 2 1 69 LEU HD12 H -22.553  16.592  -1.762 1.00 . B B .  69 LEU HD12 1 1 
        4 12233 2 1 69 LEU HD13 H -21.252  17.329  -2.698 1.00 . B B .  69 LEU HD13 1 1 
        4 12234 2 1 69 LEU HD21 H -22.887  17.441   0.698 1.00 . B B .  69 LEU HD21 1 1 
        4 12235 2 1 69 LEU HD22 H -22.918  19.075   0.032 1.00 . B B .  69 LEU HD22 1 1 
        4 12236 2 1 69 LEU HD23 H -21.764  18.659   1.296 1.00 . B B .  69 LEU HD23 1 1 
        4 12237 2 1 69 LEU HG   H -20.641  18.734  -0.840 1.00 . B B .  69 LEU HG   1 1 
        4 12238 2 1 69 LEU N    N -18.586  15.125  -0.529 1.00 . B B .  69 LEU N    1 1 
        4 12239 2 1 69 LEU O    O -17.865  18.076  -0.621 1.00 . B B .  69 LEU O    1 1 
        4 12240 2 1 70 VAL C    C -18.216  19.802  -3.682 1.00 . B B .  70 VAL C    1 1 
        4 12241 2 1 70 VAL CA   C -17.362  18.601  -3.292 1.00 . B B .  70 VAL CA   1 1 
        4 12242 2 1 70 VAL CB   C -16.537  18.121  -4.506 1.00 . B B .  70 VAL CB   1 1 
        4 12243 2 1 70 VAL CG1  C -15.805  19.282  -5.169 1.00 . B B .  70 VAL CG1  1 1 
        4 12244 2 1 70 VAL CG2  C -15.550  17.042  -4.078 1.00 . B B .  70 VAL CG2  1 1 
        4 12245 2 1 70 VAL H    H -18.660  16.941  -3.414 1.00 . B B .  70 VAL H    1 1 
        4 12246 2 1 70 VAL HA   H -16.679  18.894  -2.506 1.00 . B B .  70 VAL HA   1 1 
        4 12247 2 1 70 VAL HB   H -17.213  17.690  -5.229 1.00 . B B .  70 VAL HB   1 1 
        4 12248 2 1 70 VAL HG11 H -15.094  19.703  -4.473 1.00 . B B .  70 VAL HG11 1 1 
        4 12249 2 1 70 VAL HG12 H -16.516  20.043  -5.455 1.00 . B B .  70 VAL HG12 1 1 
        4 12250 2 1 70 VAL HG13 H -15.283  18.929  -6.046 1.00 . B B .  70 VAL HG13 1 1 
        4 12251 2 1 70 VAL HG21 H -16.090  16.204  -3.661 1.00 . B B .  70 VAL HG21 1 1 
        4 12252 2 1 70 VAL HG22 H -14.879  17.443  -3.333 1.00 . B B .  70 VAL HG22 1 1 
        4 12253 2 1 70 VAL HG23 H -14.981  16.714  -4.935 1.00 . B B .  70 VAL HG23 1 1 
        4 12254 2 1 70 VAL N    N -18.210  17.545  -2.777 1.00 . B B .  70 VAL N    1 1 
        4 12255 2 1 70 VAL O    O -19.146  19.682  -4.483 1.00 . B B .  70 VAL O    1 1 
        4 12256 2 1 71 LEU C    C -18.120  22.847  -4.627 1.00 . B B .  71 LEU C    1 1 
        4 12257 2 1 71 LEU CA   C -18.650  22.170  -3.369 1.00 . B B .  71 LEU CA   1 1 
        4 12258 2 1 71 LEU CB   C -18.552  23.127  -2.177 1.00 . B B .  71 LEU CB   1 1 
        4 12259 2 1 71 LEU CD1  C -18.719  23.529   0.292 1.00 . B B .  71 LEU CD1  1 1 
        4 12260 2 1 71 LEU CD2  C -20.388  22.055  -0.847 1.00 . B B .  71 LEU CD2  1 1 
        4 12261 2 1 71 LEU CG   C -18.940  22.522  -0.825 1.00 . B B .  71 LEU CG   1 1 
        4 12262 2 1 71 LEU H    H -17.167  20.975  -2.462 1.00 . B B .  71 LEU H    1 1 
        4 12263 2 1 71 LEU HA   H -19.686  21.906  -3.526 1.00 . B B .  71 LEU HA   1 1 
        4 12264 2 1 71 LEU HB2  H -17.534  23.481  -2.111 1.00 . B B .  71 LEU HB2  1 1 
        4 12265 2 1 71 LEU HB3  H -19.198  23.971  -2.364 1.00 . B B .  71 LEU HB3  1 1 
        4 12266 2 1 71 LEU HD11 H -19.360  24.385   0.138 1.00 . B B .  71 LEU HD11 1 1 
        4 12267 2 1 71 LEU HD12 H -17.688  23.849   0.290 1.00 . B B .  71 LEU HD12 1 1 
        4 12268 2 1 71 LEU HD13 H -18.951  23.072   1.243 1.00 . B B .  71 LEU HD13 1 1 
        4 12269 2 1 71 LEU HD21 H -20.664  21.694   0.133 1.00 . B B .  71 LEU HD21 1 1 
        4 12270 2 1 71 LEU HD22 H -20.501  21.258  -1.568 1.00 . B B .  71 LEU HD22 1 1 
        4 12271 2 1 71 LEU HD23 H -21.028  22.880  -1.119 1.00 . B B .  71 LEU HD23 1 1 
        4 12272 2 1 71 LEU HG   H -18.313  21.662  -0.629 1.00 . B B .  71 LEU HG   1 1 
        4 12273 2 1 71 LEU N    N -17.912  20.948  -3.094 1.00 . B B .  71 LEU N    1 1 
        4 12274 2 1 71 LEU O    O -16.948  23.206  -4.701 1.00 . B B .  71 LEU O    1 1 
        4 12275 2 1 72 ARG C    C -18.736  25.147  -6.770 1.00 . B B .  72 ARG C    1 1 
        4 12276 2 1 72 ARG CA   C -18.612  23.634  -6.869 1.00 . B B .  72 ARG CA   1 1 
        4 12277 2 1 72 ARG CB   C -19.478  23.090  -8.022 1.00 . B B .  72 ARG CB   1 1 
        4 12278 2 1 72 ARG CD   C -19.826  23.594 -10.475 1.00 . B B .  72 ARG CD   1 1 
        4 12279 2 1 72 ARG CG   C -19.896  24.138  -9.054 1.00 . B B .  72 ARG CG   1 1 
        4 12280 2 1 72 ARG CZ   C -18.057  23.319 -12.184 1.00 . B B .  72 ARG CZ   1 1 
        4 12281 2 1 72 ARG H    H -19.912  22.690  -5.493 1.00 . B B .  72 ARG H    1 1 
        4 12282 2 1 72 ARG HA   H -17.572  23.389  -7.062 1.00 . B B .  72 ARG HA   1 1 
        4 12283 2 1 72 ARG HB2  H -18.923  22.318  -8.534 1.00 . B B .  72 ARG HB2  1 1 
        4 12284 2 1 72 ARG HB3  H -20.374  22.651  -7.605 1.00 . B B .  72 ARG HB3  1 1 
        4 12285 2 1 72 ARG HD2  H -20.328  22.639 -10.511 1.00 . B B .  72 ARG HD2  1 1 
        4 12286 2 1 72 ARG HD3  H -20.324  24.289 -11.140 1.00 . B B .  72 ARG HD3  1 1 
        4 12287 2 1 72 ARG HE   H -17.749  23.385 -10.204 1.00 . B B .  72 ARG HE   1 1 
        4 12288 2 1 72 ARG HG2  H -20.908  24.449  -8.848 1.00 . B B .  72 ARG HG2  1 1 
        4 12289 2 1 72 ARG HG3  H -19.233  24.987  -8.972 1.00 . B B .  72 ARG HG3  1 1 
        4 12290 2 1 72 ARG HH11 H -19.924  23.456 -12.967 1.00 . B B .  72 ARG HH11 1 1 
        4 12291 2 1 72 ARG HH12 H -18.647  23.277 -14.126 1.00 . B B .  72 ARG HH12 1 1 
        4 12292 2 1 72 ARG HH21 H -16.093  23.148 -11.719 1.00 . B B .  72 ARG HH21 1 1 
        4 12293 2 1 72 ARG HH22 H -16.463  23.094 -13.415 1.00 . B B .  72 ARG HH22 1 1 
        4 12294 2 1 72 ARG N    N -18.989  23.004  -5.614 1.00 . B B .  72 ARG N    1 1 
        4 12295 2 1 72 ARG NE   N -18.445  23.424 -10.915 1.00 . B B .  72 ARG NE   1 1 
        4 12296 2 1 72 ARG NH1  N -18.948  23.353 -13.171 1.00 . B B .  72 ARG NH1  1 1 
        4 12297 2 1 72 ARG NH2  N -16.768  23.177 -12.464 1.00 . B B .  72 ARG NH2  1 1 
        4 12298 2 1 72 ARG O    O -19.707  25.666  -6.216 1.00 . B B .  72 ARG O    1 1 
        4 12299 2 1 73 LEU C    C -17.132  27.825  -8.587 1.00 . B B .  73 LEU C    1 1 
        4 12300 2 1 73 LEU CA   C -17.726  27.293  -7.291 1.00 . B B .  73 LEU CA   1 1 
        4 12301 2 1 73 LEU CB   C -16.925  27.821  -6.098 1.00 . B B .  73 LEU CB   1 1 
        4 12302 2 1 73 LEU CD1  C -17.642  26.792  -3.921 1.00 . B B .  73 LEU CD1  1 1 
        4 12303 2 1 73 LEU CD2  C -17.241  29.255  -4.063 1.00 . B B .  73 LEU CD2  1 1 
        4 12304 2 1 73 LEU CG   C -17.729  28.022  -4.810 1.00 . B B .  73 LEU CG   1 1 
        4 12305 2 1 73 LEU H    H -16.998  25.360  -7.738 1.00 . B B .  73 LEU H    1 1 
        4 12306 2 1 73 LEU HA   H -18.746  27.634  -7.210 1.00 . B B .  73 LEU HA   1 1 
        4 12307 2 1 73 LEU HB2  H -16.125  27.125  -5.896 1.00 . B B .  73 LEU HB2  1 1 
        4 12308 2 1 73 LEU HB3  H -16.493  28.769  -6.378 1.00 . B B .  73 LEU HB3  1 1 
        4 12309 2 1 73 LEU HD11 H -17.841  25.907  -4.510 1.00 . B B .  73 LEU HD11 1 1 
        4 12310 2 1 73 LEU HD12 H -18.373  26.870  -3.129 1.00 . B B .  73 LEU HD12 1 1 
        4 12311 2 1 73 LEU HD13 H -16.653  26.725  -3.493 1.00 . B B .  73 LEU HD13 1 1 
        4 12312 2 1 73 LEU HD21 H -16.202  29.130  -3.795 1.00 . B B .  73 LEU HD21 1 1 
        4 12313 2 1 73 LEU HD22 H -17.830  29.386  -3.166 1.00 . B B .  73 LEU HD22 1 1 
        4 12314 2 1 73 LEU HD23 H -17.349  30.126  -4.692 1.00 . B B .  73 LEU HD23 1 1 
        4 12315 2 1 73 LEU HG   H -18.766  28.175  -5.064 1.00 . B B .  73 LEU HG   1 1 
        4 12316 2 1 73 LEU N    N -17.743  25.842  -7.306 1.00 . B B .  73 LEU N    1 1 
        4 12317 2 1 73 LEU O    O -15.936  27.666  -8.851 1.00 . B B .  73 LEU O    1 1 
        4 12318 2 1 74 ARG C    C -17.920  30.479 -10.744 1.00 . B B .  74 ARG C    1 1 
        4 12319 2 1 74 ARG CA   C -17.547  29.006 -10.667 1.00 . B B .  74 ARG CA   1 1 
        4 12320 2 1 74 ARG CB   C -18.174  28.240 -11.836 1.00 . B B .  74 ARG CB   1 1 
        4 12321 2 1 74 ARG CD   C -16.227  26.855 -12.630 1.00 . B B .  74 ARG CD   1 1 
        4 12322 2 1 74 ARG CG   C -17.617  26.836 -12.012 1.00 . B B .  74 ARG CG   1 1 
        4 12323 2 1 74 ARG CZ   C -15.193  27.277 -14.836 1.00 . B B .  74 ARG CZ   1 1 
        4 12324 2 1 74 ARG H    H -18.917  28.522  -9.132 1.00 . B B .  74 ARG H    1 1 
        4 12325 2 1 74 ARG HA   H -16.473  28.916 -10.725 1.00 . B B .  74 ARG HA   1 1 
        4 12326 2 1 74 ARG HB2  H -19.238  28.165 -11.673 1.00 . B B .  74 ARG HB2  1 1 
        4 12327 2 1 74 ARG HB3  H -17.997  28.791 -12.748 1.00 . B B .  74 ARG HB3  1 1 
        4 12328 2 1 74 ARG HD2  H -15.602  27.525 -12.057 1.00 . B B .  74 ARG HD2  1 1 
        4 12329 2 1 74 ARG HD3  H -15.816  25.857 -12.588 1.00 . B B .  74 ARG HD3  1 1 
        4 12330 2 1 74 ARG HE   H -17.110  27.635 -14.370 1.00 . B B .  74 ARG HE   1 1 
        4 12331 2 1 74 ARG HG2  H -17.563  26.359 -11.047 1.00 . B B .  74 ARG HG2  1 1 
        4 12332 2 1 74 ARG HG3  H -18.278  26.275 -12.656 1.00 . B B .  74 ARG HG3  1 1 
        4 12333 2 1 74 ARG HH11 H -13.907  26.540 -13.442 1.00 . B B .  74 ARG HH11 1 1 
        4 12334 2 1 74 ARG HH12 H -13.220  26.838 -15.012 1.00 . B B .  74 ARG HH12 1 1 
        4 12335 2 1 74 ARG HH21 H -16.198  28.019 -16.431 1.00 . B B .  74 ARG HH21 1 1 
        4 12336 2 1 74 ARG HH22 H -14.521  27.674 -16.706 1.00 . B B .  74 ARG HH22 1 1 
        4 12337 2 1 74 ARG N    N -17.978  28.439  -9.396 1.00 . B B .  74 ARG N    1 1 
        4 12338 2 1 74 ARG NE   N -16.252  27.302 -14.022 1.00 . B B .  74 ARG NE   1 1 
        4 12339 2 1 74 ARG NH1  N -14.015  26.849 -14.395 1.00 . B B .  74 ARG NH1  1 1 
        4 12340 2 1 74 ARG NH2  N -15.314  27.689 -16.092 1.00 . B B .  74 ARG NH2  1 1 
        4 12341 2 1 74 ARG O    O -17.108  31.312 -11.144 1.00 . B B .  74 ARG O    1 1 
        4 12342 2 1 75 GLY C    C -20.994  32.329  -9.819 1.00 . B B .  75 GLY C    1 1 
        4 12343 2 1 75 GLY CA   C -19.600  32.171 -10.385 1.00 . B B .  75 GLY CA   1 1 
        4 12344 2 1 75 GLY H    H -19.756  30.091 -10.044 1.00 . B B .  75 GLY H    1 1 
        4 12345 2 1 75 GLY HA2  H -18.918  32.776  -9.808 1.00 . B B .  75 GLY HA2  1 1 
        4 12346 2 1 75 GLY HA3  H -19.597  32.519 -11.409 1.00 . B B .  75 GLY HA3  1 1 
        4 12347 2 1 75 GLY N    N -19.147  30.796 -10.353 1.00 . B B .  75 GLY N    1 1 
        4 12348 2 1 75 GLY O    O -21.979  32.247 -10.555 1.00 . B B .  75 GLY O    1 1 
        4 12349 2 1 76 GLY C    C -22.301  32.483  -6.388 1.00 . B B .  76 GLY C    1 1 
        4 12350 2 1 76 GLY CA   C -22.370  32.715  -7.878 1.00 . B B .  76 GLY CA   1 1 
        4 12351 2 1 76 GLY H    H -20.264  32.580  -7.975 1.00 . B B .  76 GLY H    1 1 
        4 12352 2 1 76 GLY HA2  H -22.722  33.720  -8.062 1.00 . B B .  76 GLY HA2  1 1 
        4 12353 2 1 76 GLY HA3  H -23.071  32.014  -8.308 1.00 . B B .  76 GLY HA3  1 1 
        4 12354 2 1 76 GLY N    N -21.083  32.543  -8.516 1.00 . B B .  76 GLY N    1 1 
        4 12355 2 1 76 GLY O    O -23.008  33.188  -5.636 1.00 . B B .  76 GLY O    1 1 
        4 12356 2 1 76 GLY OXT  O -21.539  31.595  -5.957 1.00 . B B .  76 GLY OXT  1 1 
        4 12357 3 2  1 SER C    C   3.946  28.173   4.547 1.00 . C D . 453 SER C    1 1 
        4 12358 3 2  1 SER CA   C   4.737  29.328   5.156 1.00 . C D . 453 SER CA   1 1 
        4 12359 3 2  1 SER CB   C   4.273  29.602   6.582 1.00 . C D . 453 SER CB   1 1 
        4 12360 3 2  1 SER H1   H   3.677  31.026   4.610 1.00 . C D . 453 SER H1   1 1 
        4 12361 3 2  1 SER H2   H   4.542  30.317   3.339 1.00 . C D . 453 SER H2   1 1 
        4 12362 3 2  1 SER H3   H   5.356  31.208   4.523 1.00 . C D . 453 SER H3   1 1 
        4 12363 3 2  1 SER HA   H   5.785  29.068   5.164 1.00 . C D . 453 SER HA   1 1 
        4 12364 3 2  1 SER HB2  H   3.696  28.762   6.940 1.00 . C D . 453 SER HB2  1 1 
        4 12365 3 2  1 SER HB3  H   5.131  29.750   7.223 1.00 . C D . 453 SER HB3  1 1 
        4 12366 3 2  1 SER HG   H   3.650  31.259   7.430 1.00 . C D . 453 SER HG   1 1 
        4 12367 3 2  1 SER N    N   4.568  30.553   4.349 1.00 . C D . 453 SER N    1 1 
        4 12368 3 2  1 SER O    O   4.384  27.022   4.591 1.00 . C D . 453 SER O    1 1 
        4 12369 3 2  1 SER OG   O   3.462  30.767   6.621 1.00 . C D . 453 SER OG   1 1 
        4 12370 3 2  2 ASN C    C   1.334  26.503   4.350 1.00 . C D . 454 ASN C    1 1 
        4 12371 3 2  2 ASN CA   C   1.909  27.495   3.340 1.00 . C D . 454 ASN CA   1 1 
        4 12372 3 2  2 ASN CB   C   2.664  26.731   2.237 1.00 . C D . 454 ASN CB   1 1 
        4 12373 3 2  2 ASN CG   C   2.993  27.587   1.027 1.00 . C D . 454 ASN CG   1 1 
        4 12374 3 2  2 ASN H    H   2.480  29.426   4.005 1.00 . C D . 454 ASN H    1 1 
        4 12375 3 2  2 ASN HA   H   1.087  28.028   2.885 1.00 . C D . 454 ASN HA   1 1 
        4 12376 3 2  2 ASN HB2  H   3.588  26.353   2.645 1.00 . C D . 454 ASN HB2  1 1 
        4 12377 3 2  2 ASN HB3  H   2.055  25.899   1.909 1.00 . C D . 454 ASN HB3  1 1 
        4 12378 3 2  2 ASN HD21 H   2.915  25.989  -0.150 1.00 . C D . 454 ASN HD21 1 1 
        4 12379 3 2  2 ASN HD22 H   3.270  27.486  -0.938 1.00 . C D . 454 ASN HD22 1 1 
        4 12380 3 2  2 ASN N    N   2.777  28.490   3.985 1.00 . C D . 454 ASN N    1 1 
        4 12381 3 2  2 ASN ND2  N   3.068  26.958  -0.136 1.00 . C D . 454 ASN ND2  1 1 
        4 12382 3 2  2 ASN O    O   0.790  25.473   3.963 1.00 . C D . 454 ASN O    1 1 
        4 12383 3 2  2 ASN OD1  O   3.197  28.798   1.135 1.00 . C D . 454 ASN OD1  1 1 
        4 12384 3 2  3 SER C    C  -0.576  25.735   6.545 1.00 . C D . 455 SER C    1 1 
        4 12385 3 2  3 SER CA   C   0.929  25.953   6.689 1.00 . C D . 455 SER CA   1 1 
        4 12386 3 2  3 SER CB   C   1.246  26.565   8.050 1.00 . C D . 455 SER CB   1 1 
        4 12387 3 2  3 SER H    H   1.873  27.666   5.890 1.00 . C D . 455 SER H    1 1 
        4 12388 3 2  3 SER HA   H   1.430  25.001   6.604 1.00 . C D . 455 SER HA   1 1 
        4 12389 3 2  3 SER HB2  H   0.361  27.040   8.445 1.00 . C D . 455 SER HB2  1 1 
        4 12390 3 2  3 SER HB3  H   1.573  25.789   8.727 1.00 . C D . 455 SER HB3  1 1 
        4 12391 3 2  3 SER HG   H   2.838  27.500   8.715 1.00 . C D . 455 SER HG   1 1 
        4 12392 3 2  3 SER N    N   1.436  26.825   5.637 1.00 . C D . 455 SER N    1 1 
        4 12393 3 2  3 SER O    O  -1.070  24.612   6.665 1.00 . C D . 455 SER O    1 1 
        4 12394 3 2  3 SER OG   O   2.274  27.535   7.932 1.00 . C D . 455 SER OG   1 1 
        4 12395 3 2  4 GLN C    C  -3.099  25.991   4.832 1.00 . C D . 456 GLN C    1 1 
        4 12396 3 2  4 GLN CA   C  -2.740  26.761   6.098 1.00 . C D . 456 GLN CA   1 1 
        4 12397 3 2  4 GLN CB   C  -3.321  28.175   6.023 1.00 . C D . 456 GLN CB   1 1 
        4 12398 3 2  4 GLN CD   C  -3.513  28.932   8.432 1.00 . C D . 456 GLN CD   1 1 
        4 12399 3 2  4 GLN CG   C  -2.802  29.109   7.106 1.00 . C D . 456 GLN CG   1 1 
        4 12400 3 2  4 GLN H    H  -0.835  27.679   6.165 1.00 . C D . 456 GLN H    1 1 
        4 12401 3 2  4 GLN HA   H  -3.156  26.249   6.952 1.00 . C D . 456 GLN HA   1 1 
        4 12402 3 2  4 GLN HB2  H  -3.077  28.601   5.062 1.00 . C D . 456 GLN HB2  1 1 
        4 12403 3 2  4 GLN HB3  H  -4.397  28.115   6.117 1.00 . C D . 456 GLN HB3  1 1 
        4 12404 3 2  4 GLN HE21 H  -3.199  30.841   8.873 1.00 . C D . 456 GLN HE21 1 1 
        4 12405 3 2  4 GLN HE22 H  -4.060  29.924  10.060 1.00 . C D . 456 GLN HE22 1 1 
        4 12406 3 2  4 GLN HG2  H  -1.749  28.919   7.251 1.00 . C D . 456 GLN HG2  1 1 
        4 12407 3 2  4 GLN HG3  H  -2.938  30.128   6.777 1.00 . C D . 456 GLN HG3  1 1 
        4 12408 3 2  4 GLN N    N  -1.293  26.817   6.263 1.00 . C D . 456 GLN N    1 1 
        4 12409 3 2  4 GLN NE2  N  -3.598  30.004   9.200 1.00 . C D . 456 GLN NE2  1 1 
        4 12410 3 2  4 GLN O    O  -4.026  25.181   4.821 1.00 . C D . 456 GLN O    1 1 
        4 12411 3 2  4 GLN OE1  O  -3.980  27.842   8.764 1.00 . C D . 456 GLN OE1  1 1 
        4 12412 3 2  5 LEU C    C  -2.289  24.088   2.590 1.00 . C D . 457 LEU C    1 1 
        4 12413 3 2  5 LEU CA   C  -2.564  25.586   2.493 1.00 . C D . 457 LEU CA   1 1 
        4 12414 3 2  5 LEU CB   C  -1.681  26.221   1.415 1.00 . C D . 457 LEU CB   1 1 
        4 12415 3 2  5 LEU CD1  C  -0.853  28.278   0.232 1.00 . C D . 457 LEU CD1  1 1 
        4 12416 3 2  5 LEU CD2  C  -3.231  28.155   1.000 1.00 . C D . 457 LEU CD2  1 1 
        4 12417 3 2  5 LEU CG   C  -1.795  27.745   1.302 1.00 . C D . 457 LEU CG   1 1 
        4 12418 3 2  5 LEU H    H  -1.608  26.884   3.860 1.00 . C D . 457 LEU H    1 1 
        4 12419 3 2  5 LEU HA   H  -3.599  25.729   2.227 1.00 . C D . 457 LEU HA   1 1 
        4 12420 3 2  5 LEU HB2  H  -0.653  25.970   1.629 1.00 . C D . 457 LEU HB2  1 1 
        4 12421 3 2  5 LEU HB3  H  -1.950  25.790   0.462 1.00 . C D . 457 LEU HB3  1 1 
        4 12422 3 2  5 LEU HD11 H  -0.999  29.345   0.119 1.00 . C D . 457 LEU HD11 1 1 
        4 12423 3 2  5 LEU HD12 H  -1.056  27.786  -0.706 1.00 . C D . 457 LEU HD12 1 1 
        4 12424 3 2  5 LEU HD13 H   0.170  28.086   0.523 1.00 . C D . 457 LEU HD13 1 1 
        4 12425 3 2  5 LEU HD21 H  -3.882  27.782   1.777 1.00 . C D . 457 LEU HD21 1 1 
        4 12426 3 2  5 LEU HD22 H  -3.531  27.742   0.048 1.00 . C D . 457 LEU HD22 1 1 
        4 12427 3 2  5 LEU HD23 H  -3.296  29.231   0.963 1.00 . C D . 457 LEU HD23 1 1 
        4 12428 3 2  5 LEU HG   H  -1.513  28.187   2.245 1.00 . C D . 457 LEU HG   1 1 
        4 12429 3 2  5 LEU N    N  -2.338  26.240   3.776 1.00 . C D . 457 LEU N    1 1 
        4 12430 3 2  5 LEU O    O  -2.998  23.279   1.996 1.00 . C D . 457 LEU O    1 1 
        4 12431 3 2  6 ASN C    C  -2.016  21.581   4.252 1.00 . C D . 458 ASN C    1 1 
        4 12432 3 2  6 ASN CA   C  -0.896  22.330   3.541 1.00 . C D . 458 ASN CA   1 1 
        4 12433 3 2  6 ASN CB   C   0.400  22.221   4.349 1.00 . C D . 458 ASN CB   1 1 
        4 12434 3 2  6 ASN CG   C   1.579  21.775   3.508 1.00 . C D . 458 ASN CG   1 1 
        4 12435 3 2  6 ASN H    H  -0.718  24.427   3.779 1.00 . C D . 458 ASN H    1 1 
        4 12436 3 2  6 ASN HA   H  -0.743  21.890   2.569 1.00 . C D . 458 ASN HA   1 1 
        4 12437 3 2  6 ASN HB2  H   0.632  23.188   4.772 1.00 . C D . 458 ASN HB2  1 1 
        4 12438 3 2  6 ASN HB3  H   0.259  21.509   5.148 1.00 . C D . 458 ASN HB3  1 1 
        4 12439 3 2  6 ASN HD21 H   2.765  23.041   4.478 1.00 . C D . 458 ASN HD21 1 1 
        4 12440 3 2  6 ASN HD22 H   3.522  22.103   3.234 1.00 . C D . 458 ASN HD22 1 1 
        4 12441 3 2  6 ASN N    N  -1.260  23.729   3.349 1.00 . C D . 458 ASN N    1 1 
        4 12442 3 2  6 ASN ND2  N   2.738  22.361   3.767 1.00 . C D . 458 ASN ND2  1 1 
        4 12443 3 2  6 ASN O    O  -2.351  20.452   3.893 1.00 . C D . 458 ASN O    1 1 
        4 12444 3 2  6 ASN OD1  O   1.455  20.914   2.636 1.00 . C D . 458 ASN OD1  1 1 
        4 12445 3 2  7 ALA C    C  -4.921  21.442   5.120 1.00 . C D . 459 ALA C    1 1 
        4 12446 3 2  7 ALA CA   C  -3.700  21.636   6.012 1.00 . C D . 459 ALA CA   1 1 
        4 12447 3 2  7 ALA CB   C  -4.045  22.510   7.210 1.00 . C D . 459 ALA CB   1 1 
        4 12448 3 2  7 ALA H    H  -2.292  23.128   5.489 1.00 . C D . 459 ALA H    1 1 
        4 12449 3 2  7 ALA HA   H  -3.371  20.674   6.376 1.00 . C D . 459 ALA HA   1 1 
        4 12450 3 2  7 ALA HB1  H  -3.162  22.656   7.814 1.00 . C D . 459 ALA HB1  1 1 
        4 12451 3 2  7 ALA HB2  H  -4.810  22.026   7.801 1.00 . C D . 459 ALA HB2  1 1 
        4 12452 3 2  7 ALA HB3  H  -4.408  23.466   6.866 1.00 . C D . 459 ALA HB3  1 1 
        4 12453 3 2  7 ALA N    N  -2.606  22.228   5.253 1.00 . C D . 459 ALA N    1 1 
        4 12454 3 2  7 ALA O    O  -5.611  20.424   5.202 1.00 . C D . 459 ALA O    1 1 
        4 12455 3 2  8 MET C    C  -6.100  21.279   2.292 1.00 . C D . 460 MET C    1 1 
        4 12456 3 2  8 MET CA   C  -6.294  22.376   3.335 1.00 . C D . 460 MET CA   1 1 
        4 12457 3 2  8 MET CB   C  -6.468  23.726   2.641 1.00 . C D . 460 MET CB   1 1 
        4 12458 3 2  8 MET CE   C  -8.555  27.166   3.735 1.00 . C D . 460 MET CE   1 1 
        4 12459 3 2  8 MET CG   C  -7.240  24.746   3.464 1.00 . C D . 460 MET CG   1 1 
        4 12460 3 2  8 MET H    H  -4.575  23.205   4.248 1.00 . C D . 460 MET H    1 1 
        4 12461 3 2  8 MET HA   H  -7.183  22.157   3.907 1.00 . C D . 460 MET HA   1 1 
        4 12462 3 2  8 MET HB2  H  -5.490  24.132   2.429 1.00 . C D . 460 MET HB2  1 1 
        4 12463 3 2  8 MET HB3  H  -6.993  23.574   1.710 1.00 . C D . 460 MET HB3  1 1 
        4 12464 3 2  8 MET HE1  H  -8.853  28.114   3.308 1.00 . C D . 460 MET HE1  1 1 
        4 12465 3 2  8 MET HE2  H  -8.003  27.340   4.646 1.00 . C D . 460 MET HE2  1 1 
        4 12466 3 2  8 MET HE3  H  -9.432  26.577   3.952 1.00 . C D . 460 MET HE3  1 1 
        4 12467 3 2  8 MET HG2  H  -8.195  24.320   3.734 1.00 . C D . 460 MET HG2  1 1 
        4 12468 3 2  8 MET HG3  H  -6.676  24.963   4.361 1.00 . C D . 460 MET HG3  1 1 
        4 12469 3 2  8 MET N    N  -5.167  22.422   4.259 1.00 . C D . 460 MET N    1 1 
        4 12470 3 2  8 MET O    O  -7.015  20.504   2.014 1.00 . C D . 460 MET O    1 1 
        4 12471 3 2  8 MET SD   S  -7.521  26.285   2.567 1.00 . C D . 460 MET SD   1 1 
        4 12472 3 2  9 ALA C    C  -4.727  18.809   1.288 1.00 . C D . 461 ALA C    1 1 
        4 12473 3 2  9 ALA CA   C  -4.578  20.213   0.715 1.00 . C D . 461 ALA CA   1 1 
        4 12474 3 2  9 ALA CB   C  -3.169  20.420   0.185 1.00 . C D . 461 ALA CB   1 1 
        4 12475 3 2  9 ALA H    H  -4.214  21.872   1.982 1.00 . C D . 461 ALA H    1 1 
        4 12476 3 2  9 ALA HA   H  -5.270  20.333  -0.107 1.00 . C D . 461 ALA HA   1 1 
        4 12477 3 2  9 ALA HB1  H  -2.461  20.317   0.996 1.00 . C D . 461 ALA HB1  1 1 
        4 12478 3 2  9 ALA HB2  H  -3.084  21.409  -0.243 1.00 . C D . 461 ALA HB2  1 1 
        4 12479 3 2  9 ALA HB3  H  -2.957  19.681  -0.573 1.00 . C D . 461 ALA HB3  1 1 
        4 12480 3 2  9 ALA N    N  -4.900  21.217   1.722 1.00 . C D . 461 ALA N    1 1 
        4 12481 3 2  9 ALA O    O  -5.206  17.898   0.612 1.00 . C D . 461 ALA O    1 1 
        4 12482 3 2 10 HIS C    C  -5.876  16.905   3.286 1.00 . C D . 462 HIS C    1 1 
        4 12483 3 2 10 HIS CA   C  -4.421  17.367   3.228 1.00 . C D . 462 HIS CA   1 1 
        4 12484 3 2 10 HIS CB   C  -3.844  17.490   4.640 1.00 . C D . 462 HIS CB   1 1 
        4 12485 3 2 10 HIS CD2  C  -4.285  15.362   6.033 1.00 . C D . 462 HIS CD2  1 1 
        4 12486 3 2 10 HIS CE1  C  -2.290  14.503   5.866 1.00 . C D . 462 HIS CE1  1 1 
        4 12487 3 2 10 HIS CG   C  -3.507  16.178   5.283 1.00 . C D . 462 HIS CG   1 1 
        4 12488 3 2 10 HIS H    H  -3.940  19.414   3.021 1.00 . C D . 462 HIS H    1 1 
        4 12489 3 2 10 HIS HA   H  -3.846  16.645   2.669 1.00 . C D . 462 HIS HA   1 1 
        4 12490 3 2 10 HIS HB2  H  -2.938  18.077   4.597 1.00 . C D . 462 HIS HB2  1 1 
        4 12491 3 2 10 HIS HB3  H  -4.560  17.995   5.271 1.00 . C D . 462 HIS HB3  1 1 
        4 12492 3 2 10 HIS HD2  H  -5.320  15.514   6.295 1.00 . C D . 462 HIS HD2  1 1 
        4 12493 3 2 10 HIS HE1  H  -1.453  13.831   5.982 1.00 . C D . 462 HIS HE1  1 1 
        4 12494 3 2 10 HIS HE2  H  -3.803  13.491   6.865 1.00 . C D . 462 HIS HE2  1 1 
        4 12495 3 2 10 HIS N    N  -4.326  18.650   2.544 1.00 . C D . 462 HIS N    1 1 
        4 12496 3 2 10 HIS ND1  N  -2.250  15.631   5.177 1.00 . C D . 462 HIS ND1  1 1 
        4 12497 3 2 10 HIS NE2  N  -3.500  14.300   6.399 1.00 . C D . 462 HIS NE2  1 1 
        4 12498 3 2 10 HIS O    O  -6.168  15.716   3.178 1.00 . C D . 462 HIS O    1 1 
        4 12499 3 2 11 GLN C    C  -8.701  17.092   2.133 1.00 . C D . 463 GLN C    1 1 
        4 12500 3 2 11 GLN CA   C  -8.210  17.569   3.498 1.00 . C D . 463 GLN CA   1 1 
        4 12501 3 2 11 GLN CB   C  -8.992  18.810   3.946 1.00 . C D . 463 GLN CB   1 1 
        4 12502 3 2 11 GLN CD   C -10.963  17.578   4.948 1.00 . C D . 463 GLN CD   1 1 
        4 12503 3 2 11 GLN CG   C -10.502  18.624   3.949 1.00 . C D . 463 GLN CG   1 1 
        4 12504 3 2 11 GLN H    H  -6.488  18.797   3.510 1.00 . C D . 463 GLN H    1 1 
        4 12505 3 2 11 GLN HA   H  -8.357  16.779   4.219 1.00 . C D . 463 GLN HA   1 1 
        4 12506 3 2 11 GLN HB2  H  -8.686  19.072   4.947 1.00 . C D . 463 GLN HB2  1 1 
        4 12507 3 2 11 GLN HB3  H  -8.757  19.629   3.282 1.00 . C D . 463 GLN HB3  1 1 
        4 12508 3 2 11 GLN HE21 H -10.874  16.171   3.552 1.00 . C D . 463 GLN HE21 1 1 
        4 12509 3 2 11 GLN HE22 H -11.384  15.648   5.117 1.00 . C D . 463 GLN HE22 1 1 
        4 12510 3 2 11 GLN HG2  H -10.968  19.566   4.194 1.00 . C D . 463 GLN HG2  1 1 
        4 12511 3 2 11 GLN HG3  H -10.816  18.316   2.962 1.00 . C D . 463 GLN HG3  1 1 
        4 12512 3 2 11 GLN N    N  -6.785  17.865   3.440 1.00 . C D . 463 GLN N    1 1 
        4 12513 3 2 11 GLN NE2  N -11.086  16.342   4.495 1.00 . C D . 463 GLN NE2  1 1 
        4 12514 3 2 11 GLN O    O  -9.509  16.168   2.040 1.00 . C D . 463 GLN O    1 1 
        4 12515 3 2 11 GLN OE1  O -11.209  17.882   6.115 1.00 . C D . 463 GLN OE1  1 1 
        4 12516 3 2 12 ILE C    C  -8.065  15.961  -0.638 1.00 . C D . 464 ILE C    1 1 
        4 12517 3 2 12 ILE CA   C  -8.568  17.359  -0.285 1.00 . C D . 464 ILE CA   1 1 
        4 12518 3 2 12 ILE CB   C  -8.023  18.386  -1.303 1.00 . C D . 464 ILE CB   1 1 
        4 12519 3 2 12 ILE CD1  C  -8.088  20.861  -1.917 1.00 . C D . 464 ILE CD1  1 1 
        4 12520 3 2 12 ILE CG1  C  -8.567  19.778  -0.975 1.00 . C D . 464 ILE CG1  1 1 
        4 12521 3 2 12 ILE CG2  C  -8.387  17.986  -2.731 1.00 . C D . 464 ILE CG2  1 1 
        4 12522 3 2 12 ILE H    H  -7.534  18.431   1.219 1.00 . C D . 464 ILE H    1 1 
        4 12523 3 2 12 ILE HA   H  -9.646  17.363  -0.340 1.00 . C D . 464 ILE HA   1 1 
        4 12524 3 2 12 ILE HB   H  -6.946  18.401  -1.224 1.00 . C D . 464 ILE HB   1 1 
        4 12525 3 2 12 ILE HD11 H  -8.509  21.807  -1.616 1.00 . C D . 464 ILE HD11 1 1 
        4 12526 3 2 12 ILE HD12 H  -8.403  20.628  -2.924 1.00 . C D . 464 ILE HD12 1 1 
        4 12527 3 2 12 ILE HD13 H  -7.010  20.917  -1.881 1.00 . C D . 464 ILE HD13 1 1 
        4 12528 3 2 12 ILE HG12 H  -9.642  19.754  -1.021 1.00 . C D . 464 ILE HG12 1 1 
        4 12529 3 2 12 ILE HG13 H  -8.259  20.050   0.025 1.00 . C D . 464 ILE HG13 1 1 
        4 12530 3 2 12 ILE HG21 H  -7.946  17.029  -2.961 1.00 . C D . 464 ILE HG21 1 1 
        4 12531 3 2 12 ILE HG22 H  -8.012  18.731  -3.417 1.00 . C D . 464 ILE HG22 1 1 
        4 12532 3 2 12 ILE HG23 H  -9.462  17.921  -2.825 1.00 . C D . 464 ILE HG23 1 1 
        4 12533 3 2 12 ILE N    N  -8.188  17.714   1.078 1.00 . C D . 464 ILE N    1 1 
        4 12534 3 2 12 ILE O    O  -8.734  15.210  -1.354 1.00 . C D . 464 ILE O    1 1 
        4 12535 3 2 13 GLN C    C  -7.185  13.191   0.224 1.00 . C D . 465 GLN C    1 1 
        4 12536 3 2 13 GLN CA   C  -6.303  14.298  -0.354 1.00 . C D . 465 GLN CA   1 1 
        4 12537 3 2 13 GLN CB   C  -4.900  14.225   0.263 1.00 . C D . 465 GLN CB   1 1 
        4 12538 3 2 13 GLN CD   C  -3.692  13.516  -1.840 1.00 . C D . 465 GLN CD   1 1 
        4 12539 3 2 13 GLN CG   C  -4.005  13.186  -0.393 1.00 . C D . 465 GLN CG   1 1 
        4 12540 3 2 13 GLN H    H  -6.415  16.257   0.450 1.00 . C D . 465 GLN H    1 1 
        4 12541 3 2 13 GLN HA   H  -6.225  14.162  -1.421 1.00 . C D . 465 GLN HA   1 1 
        4 12542 3 2 13 GLN HB2  H  -4.428  15.191   0.166 1.00 . C D . 465 GLN HB2  1 1 
        4 12543 3 2 13 GLN HB3  H  -4.993  13.980   1.310 1.00 . C D . 465 GLN HB3  1 1 
        4 12544 3 2 13 GLN HE21 H  -3.622  11.583  -2.295 1.00 . C D . 465 GLN HE21 1 1 
        4 12545 3 2 13 GLN HE22 H  -3.337  12.682  -3.602 1.00 . C D . 465 GLN HE22 1 1 
        4 12546 3 2 13 GLN HG2  H  -3.076  13.134   0.154 1.00 . C D . 465 GLN HG2  1 1 
        4 12547 3 2 13 GLN HG3  H  -4.499  12.228  -0.354 1.00 . C D . 465 GLN HG3  1 1 
        4 12548 3 2 13 GLN N    N  -6.898  15.609  -0.109 1.00 . C D . 465 GLN N    1 1 
        4 12549 3 2 13 GLN NE2  N  -3.533  12.490  -2.660 1.00 . C D . 465 GLN NE2  1 1 
        4 12550 3 2 13 GLN O    O  -7.133  12.041  -0.215 1.00 . C D . 465 GLN O    1 1 
        4 12551 3 2 13 GLN OE1  O  -3.606  14.682  -2.222 1.00 . C D . 465 GLN OE1  1 1 
        4 12552 3 2 14 GLU C    C -10.158  12.411   0.999 1.00 . C D . 466 GLU C    1 1 
        4 12553 3 2 14 GLU CA   C  -8.906  12.603   1.848 1.00 . C D . 466 GLU CA   1 1 
        4 12554 3 2 14 GLU CB   C  -9.288  13.095   3.246 1.00 . C D . 466 GLU CB   1 1 
        4 12555 3 2 14 GLU CD   C  -7.683  11.909   4.797 1.00 . C D . 466 GLU CD   1 1 
        4 12556 3 2 14 GLU CG   C  -8.104  13.233   4.191 1.00 . C D . 466 GLU CG   1 1 
        4 12557 3 2 14 GLU H    H  -7.988  14.481   1.525 1.00 . C D . 466 GLU H    1 1 
        4 12558 3 2 14 GLU HA   H  -8.391  11.659   1.935 1.00 . C D . 466 GLU HA   1 1 
        4 12559 3 2 14 GLU HB2  H  -9.765  14.061   3.158 1.00 . C D . 466 GLU HB2  1 1 
        4 12560 3 2 14 GLU HB3  H  -9.989  12.397   3.681 1.00 . C D . 466 GLU HB3  1 1 
        4 12561 3 2 14 GLU HG2  H  -7.269  13.641   3.645 1.00 . C D . 466 GLU HG2  1 1 
        4 12562 3 2 14 GLU HG3  H  -8.374  13.908   4.990 1.00 . C D . 466 GLU HG3  1 1 
        4 12563 3 2 14 GLU N    N  -8.000  13.551   1.212 1.00 . C D . 466 GLU N    1 1 
        4 12564 3 2 14 GLU O    O -10.873  11.418   1.142 1.00 . C D . 466 GLU O    1 1 
        4 12565 3 2 14 GLU OE1  O  -7.386  10.963   4.034 1.00 . C D . 466 GLU OE1  1 1 
        4 12566 3 2 14 GLU OE2  O  -7.654  11.807   6.042 1.00 . C D . 466 GLU OE2  1 1 
        4 12567 3 2 15 MET C    C -11.253  12.478  -2.003 1.00 . C D . 467 MET C    1 1 
        4 12568 3 2 15 MET CA   C -11.573  13.306  -0.766 1.00 . C D . 467 MET CA   1 1 
        4 12569 3 2 15 MET CB   C -12.014  14.714  -1.179 1.00 . C D . 467 MET CB   1 1 
        4 12570 3 2 15 MET CE   C -14.779  15.817   0.366 1.00 . C D . 467 MET CE   1 1 
        4 12571 3 2 15 MET CG   C -12.028  15.716  -0.037 1.00 . C D . 467 MET CG   1 1 
        4 12572 3 2 15 MET H    H  -9.789  14.121   0.033 1.00 . C D . 467 MET H    1 1 
        4 12573 3 2 15 MET HA   H -12.374  12.829  -0.221 1.00 . C D . 467 MET HA   1 1 
        4 12574 3 2 15 MET HB2  H -11.341  15.081  -1.940 1.00 . C D . 467 MET HB2  1 1 
        4 12575 3 2 15 MET HB3  H -13.011  14.658  -1.592 1.00 . C D . 467 MET HB3  1 1 
        4 12576 3 2 15 MET HE1  H -14.871  15.241  -0.543 1.00 . C D . 467 MET HE1  1 1 
        4 12577 3 2 15 MET HE2  H -14.747  16.869   0.122 1.00 . C D . 467 MET HE2  1 1 
        4 12578 3 2 15 MET HE3  H -15.628  15.619   1.003 1.00 . C D . 467 MET HE3  1 1 
        4 12579 3 2 15 MET HG2  H -11.056  15.714   0.434 1.00 . C D . 467 MET HG2  1 1 
        4 12580 3 2 15 MET HG3  H -12.226  16.696  -0.443 1.00 . C D . 467 MET HG3  1 1 
        4 12581 3 2 15 MET N    N -10.409  13.365   0.110 1.00 . C D . 467 MET N    1 1 
        4 12582 3 2 15 MET O    O -12.000  11.576  -2.373 1.00 . C D . 467 MET O    1 1 
        4 12583 3 2 15 MET SD   S -13.272  15.351   1.218 1.00 . C D . 467 MET SD   1 1 
        4 12584 3 2 16 PHE C    C  -8.294  11.509  -3.611 1.00 . C D . 468 PHE C    1 1 
        4 12585 3 2 16 PHE CA   C  -9.698  12.067  -3.822 1.00 . C D . 468 PHE CA   1 1 
        4 12586 3 2 16 PHE CB   C  -9.727  12.973  -5.057 1.00 . C D . 468 PHE CB   1 1 
        4 12587 3 2 16 PHE CD1  C -11.121  11.423  -6.454 1.00 . C D . 468 PHE CD1  1 1 
        4 12588 3 2 16 PHE CD2  C -11.728  13.727  -6.366 1.00 . C D . 468 PHE CD2  1 1 
        4 12589 3 2 16 PHE CE1  C -12.181  11.170  -7.304 1.00 . C D . 468 PHE CE1  1 1 
        4 12590 3 2 16 PHE CE2  C -12.789  13.480  -7.217 1.00 . C D . 468 PHE CE2  1 1 
        4 12591 3 2 16 PHE CG   C -10.882  12.703  -5.977 1.00 . C D . 468 PHE CG   1 1 
        4 12592 3 2 16 PHE CZ   C -13.015  12.200  -7.686 1.00 . C D . 468 PHE CZ   1 1 
        4 12593 3 2 16 PHE H    H  -9.570  13.519  -2.290 1.00 . C D . 468 PHE H    1 1 
        4 12594 3 2 16 PHE HA   H -10.379  11.244  -3.974 1.00 . C D . 468 PHE HA   1 1 
        4 12595 3 2 16 PHE HB2  H  -9.792  14.003  -4.739 1.00 . C D . 468 PHE HB2  1 1 
        4 12596 3 2 16 PHE HB3  H  -8.815  12.833  -5.619 1.00 . C D . 468 PHE HB3  1 1 
        4 12597 3 2 16 PHE HD1  H -10.467  10.615  -6.156 1.00 . C D . 468 PHE HD1  1 1 
        4 12598 3 2 16 PHE HD2  H -11.552  14.727  -5.999 1.00 . C D . 468 PHE HD2  1 1 
        4 12599 3 2 16 PHE HE1  H -12.357  10.167  -7.668 1.00 . C D . 468 PHE HE1  1 1 
        4 12600 3 2 16 PHE HE2  H -13.442  14.287  -7.514 1.00 . C D . 468 PHE HE2  1 1 
        4 12601 3 2 16 PHE HZ   H -13.843  12.005  -8.352 1.00 . C D . 468 PHE HZ   1 1 
        4 12602 3 2 16 PHE N    N -10.129  12.789  -2.636 1.00 . C D . 468 PHE N    1 1 
        4 12603 3 2 16 PHE O    O  -7.302  12.176  -3.897 1.00 . C D . 468 PHE O    1 1 
        4 12604 3 2 17 PRO C    C  -6.243   9.068  -4.104 1.00 . C D . 469 PRO C    1 1 
        4 12605 3 2 17 PRO CA   C  -6.905   9.620  -2.842 1.00 . C D . 469 PRO CA   1 1 
        4 12606 3 2 17 PRO CB   C  -7.296   8.483  -1.901 1.00 . C D . 469 PRO CB   1 1 
        4 12607 3 2 17 PRO CD   C  -9.334   9.394  -2.764 1.00 . C D . 469 PRO CD   1 1 
        4 12608 3 2 17 PRO CG   C  -8.685   8.123  -2.288 1.00 . C D . 469 PRO CG   1 1 
        4 12609 3 2 17 PRO HA   H  -6.220  10.288  -2.340 1.00 . C D . 469 PRO HA   1 1 
        4 12610 3 2 17 PRO HB2  H  -6.623   7.645  -2.036 1.00 . C D . 469 PRO HB2  1 1 
        4 12611 3 2 17 PRO HB3  H  -7.272   8.824  -0.880 1.00 . C D . 469 PRO HB3  1 1 
        4 12612 3 2 17 PRO HD2  H  -9.947   9.199  -3.631 1.00 . C D . 469 PRO HD2  1 1 
        4 12613 3 2 17 PRO HD3  H  -9.925   9.830  -1.972 1.00 . C D . 469 PRO HD3  1 1 
        4 12614 3 2 17 PRO HG2  H  -8.667   7.389  -3.083 1.00 . C D . 469 PRO HG2  1 1 
        4 12615 3 2 17 PRO HG3  H  -9.218   7.738  -1.433 1.00 . C D . 469 PRO HG3  1 1 
        4 12616 3 2 17 PRO N    N  -8.194  10.268  -3.109 1.00 . C D . 469 PRO N    1 1 
        4 12617 3 2 17 PRO O    O  -5.685   7.969  -4.095 1.00 . C D . 469 PRO O    1 1 
        4 12618 3 2 18 GLN C    C  -5.187  10.624  -7.220 1.00 . C D . 470 GLN C    1 1 
        4 12619 3 2 18 GLN CA   C  -5.703   9.417  -6.446 1.00 . C D . 470 GLN CA   1 1 
        4 12620 3 2 18 GLN CB   C  -6.714   8.631  -7.286 1.00 . C D . 470 GLN CB   1 1 
        4 12621 3 2 18 GLN CD   C  -9.169   8.393  -7.849 1.00 . C D . 470 GLN CD   1 1 
        4 12622 3 2 18 GLN CG   C  -8.046   9.344  -7.480 1.00 . C D . 470 GLN CG   1 1 
        4 12623 3 2 18 GLN H    H  -6.758  10.701  -5.129 1.00 . C D . 470 GLN H    1 1 
        4 12624 3 2 18 GLN HA   H  -4.868   8.773  -6.215 1.00 . C D . 470 GLN HA   1 1 
        4 12625 3 2 18 GLN HB2  H  -6.286   8.446  -8.262 1.00 . C D . 470 GLN HB2  1 1 
        4 12626 3 2 18 GLN HB3  H  -6.906   7.683  -6.805 1.00 . C D . 470 GLN HB3  1 1 
        4 12627 3 2 18 GLN HE21 H -10.055   9.807  -8.914 1.00 . C D . 470 GLN HE21 1 1 
        4 12628 3 2 18 GLN HE22 H -10.872   8.287  -8.867 1.00 . C D . 470 GLN HE22 1 1 
        4 12629 3 2 18 GLN HG2  H  -8.308   9.846  -6.560 1.00 . C D . 470 GLN HG2  1 1 
        4 12630 3 2 18 GLN HG3  H  -7.935  10.074  -8.267 1.00 . C D . 470 GLN HG3  1 1 
        4 12631 3 2 18 GLN N    N  -6.302   9.832  -5.183 1.00 . C D . 470 GLN N    1 1 
        4 12632 3 2 18 GLN NE2  N -10.125   8.878  -8.623 1.00 . C D . 470 GLN NE2  1 1 
        4 12633 3 2 18 GLN O    O  -4.948  10.551  -8.423 1.00 . C D . 470 GLN O    1 1 
        4 12634 3 2 18 GLN OE1  O  -9.174   7.230  -7.446 1.00 . C D . 470 GLN OE1  1 1 
        4 12635 3 2 19 VAL C    C  -3.157  13.323  -6.534 1.00 . C D . 471 VAL C    1 1 
        4 12636 3 2 19 VAL CA   C  -4.520  12.957  -7.123 1.00 . C D . 471 VAL CA   1 1 
        4 12637 3 2 19 VAL CB   C  -5.527  14.125  -6.932 1.00 . C D . 471 VAL CB   1 1 
        4 12638 3 2 19 VAL CG1  C  -5.748  14.432  -5.458 1.00 . C D . 471 VAL CG1  1 1 
        4 12639 3 2 19 VAL CG2  C  -5.065  15.371  -7.673 1.00 . C D . 471 VAL CG2  1 1 
        4 12640 3 2 19 VAL H    H  -5.203  11.721  -5.552 1.00 . C D . 471 VAL H    1 1 
        4 12641 3 2 19 VAL HA   H  -4.405  12.778  -8.182 1.00 . C D . 471 VAL HA   1 1 
        4 12642 3 2 19 VAL HB   H  -6.476  13.822  -7.352 1.00 . C D . 471 VAL HB   1 1 
        4 12643 3 2 19 VAL HG11 H  -6.421  15.271  -5.360 1.00 . C D . 471 VAL HG11 1 1 
        4 12644 3 2 19 VAL HG12 H  -4.803  14.675  -4.998 1.00 . C D . 471 VAL HG12 1 1 
        4 12645 3 2 19 VAL HG13 H  -6.176  13.568  -4.970 1.00 . C D . 471 VAL HG13 1 1 
        4 12646 3 2 19 VAL HG21 H  -5.009  15.162  -8.731 1.00 . C D . 471 VAL HG21 1 1 
        4 12647 3 2 19 VAL HG22 H  -4.090  15.660  -7.313 1.00 . C D . 471 VAL HG22 1 1 
        4 12648 3 2 19 VAL HG23 H  -5.766  16.173  -7.500 1.00 . C D . 471 VAL HG23 1 1 
        4 12649 3 2 19 VAL N    N  -5.011  11.732  -6.513 1.00 . C D . 471 VAL N    1 1 
        4 12650 3 2 19 VAL O    O  -2.962  13.239  -5.320 1.00 . C D . 471 VAL O    1 1 
        4 12651 3 2 20 PRO C    C  -0.867  15.214  -5.942 1.00 . C D . 472 PRO C    1 1 
        4 12652 3 2 20 PRO CA   C  -0.832  14.049  -6.931 1.00 . C D . 472 PRO CA   1 1 
        4 12653 3 2 20 PRO CB   C  -0.123  14.458  -8.223 1.00 . C D . 472 PRO CB   1 1 
        4 12654 3 2 20 PRO CD   C  -2.283  13.678  -8.858 1.00 . C D . 472 PRO CD   1 1 
        4 12655 3 2 20 PRO CG   C  -0.854  13.749  -9.308 1.00 . C D . 472 PRO CG   1 1 
        4 12656 3 2 20 PRO HA   H  -0.317  13.212  -6.482 1.00 . C D . 472 PRO HA   1 1 
        4 12657 3 2 20 PRO HB2  H  -0.184  15.532  -8.352 1.00 . C D . 472 PRO HB2  1 1 
        4 12658 3 2 20 PRO HB3  H   0.906  14.140  -8.202 1.00 . C D . 472 PRO HB3  1 1 
        4 12659 3 2 20 PRO HD2  H  -2.833  14.546  -9.199 1.00 . C D . 472 PRO HD2  1 1 
        4 12660 3 2 20 PRO HD3  H  -2.745  12.772  -9.217 1.00 . C D . 472 PRO HD3  1 1 
        4 12661 3 2 20 PRO HG2  H  -0.772  14.306 -10.232 1.00 . C D . 472 PRO HG2  1 1 
        4 12662 3 2 20 PRO HG3  H  -0.459  12.754  -9.431 1.00 . C D . 472 PRO HG3  1 1 
        4 12663 3 2 20 PRO N    N  -2.175  13.666  -7.386 1.00 . C D . 472 PRO N    1 1 
        4 12664 3 2 20 PRO O    O  -1.271  16.324  -6.294 1.00 . C D . 472 PRO O    1 1 
        4 12665 3 2 21 TYR C    C   0.340  17.218  -4.057 1.00 . C D . 473 TYR C    1 1 
        4 12666 3 2 21 TYR CA   C  -0.421  15.958  -3.646 1.00 . C D . 473 TYR CA   1 1 
        4 12667 3 2 21 TYR CB   C   0.194  15.361  -2.376 1.00 . C D . 473 TYR CB   1 1 
        4 12668 3 2 21 TYR CD1  C  -1.169  16.462  -0.550 1.00 . C D . 473 TYR CD1  1 1 
        4 12669 3 2 21 TYR CD2  C   1.183  16.858  -0.591 1.00 . C D . 473 TYR CD2  1 1 
        4 12670 3 2 21 TYR CE1  C  -1.288  17.265   0.569 1.00 . C D . 473 TYR CE1  1 1 
        4 12671 3 2 21 TYR CE2  C   1.071  17.659   0.529 1.00 . C D . 473 TYR CE2  1 1 
        4 12672 3 2 21 TYR CG   C   0.066  16.244  -1.151 1.00 . C D . 473 TYR CG   1 1 
        4 12673 3 2 21 TYR CZ   C  -0.165  17.861   1.105 1.00 . C D . 473 TYR CZ   1 1 
        4 12674 3 2 21 TYR H    H  -0.114  14.047  -4.507 1.00 . C D . 473 TYR H    1 1 
        4 12675 3 2 21 TYR HA   H  -1.445  16.226  -3.439 1.00 . C D . 473 TYR HA   1 1 
        4 12676 3 2 21 TYR HB2  H  -0.292  14.423  -2.159 1.00 . C D . 473 TYR HB2  1 1 
        4 12677 3 2 21 TYR HB3  H   1.246  15.180  -2.549 1.00 . C D . 473 TYR HB3  1 1 
        4 12678 3 2 21 TYR HD1  H  -2.047  15.992  -0.969 1.00 . C D . 473 TYR HD1  1 1 
        4 12679 3 2 21 TYR HD2  H   2.151  16.701  -1.044 1.00 . C D . 473 TYR HD2  1 1 
        4 12680 3 2 21 TYR HE1  H  -2.256  17.422   1.021 1.00 . C D . 473 TYR HE1  1 1 
        4 12681 3 2 21 TYR HE2  H   1.950  18.127   0.946 1.00 . C D . 473 TYR HE2  1 1 
        4 12682 3 2 21 TYR HH   H   0.229  19.474   2.082 1.00 . C D . 473 TYR HH   1 1 
        4 12683 3 2 21 TYR N    N  -0.431  14.952  -4.711 1.00 . C D . 473 TYR N    1 1 
        4 12684 3 2 21 TYR O    O  -0.076  18.337  -3.742 1.00 . C D . 473 TYR O    1 1 
        4 12685 3 2 21 TYR OH   O  -0.275  18.661   2.220 1.00 . C D . 473 TYR OH   1 1 
        4 12686 3 2 22 HIS C    C   1.474  19.066  -6.195 1.00 . C D . 474 HIS C    1 1 
        4 12687 3 2 22 HIS CA   C   2.250  18.167  -5.232 1.00 . C D . 474 HIS CA   1 1 
        4 12688 3 2 22 HIS CB   C   3.552  17.681  -5.883 1.00 . C D . 474 HIS CB   1 1 
        4 12689 3 2 22 HIS CD2  C   3.255  16.496  -8.162 1.00 . C D . 474 HIS CD2  1 1 
        4 12690 3 2 22 HIS CE1  C   3.246  14.451  -7.409 1.00 . C D . 474 HIS CE1  1 1 
        4 12691 3 2 22 HIS CG   C   3.390  16.515  -6.815 1.00 . C D . 474 HIS CG   1 1 
        4 12692 3 2 22 HIS H    H   1.714  16.129  -5.015 1.00 . C D . 474 HIS H    1 1 
        4 12693 3 2 22 HIS HA   H   2.501  18.750  -4.358 1.00 . C D . 474 HIS HA   1 1 
        4 12694 3 2 22 HIS HB2  H   3.984  18.493  -6.448 1.00 . C D . 474 HIS HB2  1 1 
        4 12695 3 2 22 HIS HB3  H   4.243  17.388  -5.106 1.00 . C D . 474 HIS HB3  1 1 
        4 12696 3 2 22 HIS HD2  H   3.224  17.351  -8.823 1.00 . C D . 474 HIS HD2  1 1 
        4 12697 3 2 22 HIS HE1  H   3.208  13.372  -7.376 1.00 . C D . 474 HIS HE1  1 1 
        4 12698 3 2 22 HIS HE2  H   3.244  14.828  -9.447 1.00 . C D . 474 HIS HE2  1 1 
        4 12699 3 2 22 HIS N    N   1.438  17.039  -4.781 1.00 . C D . 474 HIS N    1 1 
        4 12700 3 2 22 HIS ND1  N   3.382  15.223  -6.345 1.00 . C D . 474 HIS ND1  1 1 
        4 12701 3 2 22 HIS NE2  N   3.168  15.177  -8.531 1.00 . C D . 474 HIS NE2  1 1 
        4 12702 3 2 22 HIS O    O   1.755  20.259  -6.305 1.00 . C D . 474 HIS O    1 1 
        4 12703 3 2 23 LEU C    C  -1.462  19.958  -7.071 1.00 . C D . 475 LEU C    1 1 
        4 12704 3 2 23 LEU CA   C  -0.320  19.277  -7.813 1.00 . C D . 475 LEU CA   1 1 
        4 12705 3 2 23 LEU CB   C  -0.857  18.396  -8.941 1.00 . C D . 475 LEU CB   1 1 
        4 12706 3 2 23 LEU CD1  C  -0.451  17.153 -11.082 1.00 . C D . 475 LEU CD1  1 1 
        4 12707 3 2 23 LEU CD2  C   1.033  19.065 -10.456 1.00 . C D . 475 LEU CD2  1 1 
        4 12708 3 2 23 LEU CG   C   0.201  17.900  -9.931 1.00 . C D . 475 LEU CG   1 1 
        4 12709 3 2 23 LEU H    H   0.293  17.546  -6.754 1.00 . C D . 475 LEU H    1 1 
        4 12710 3 2 23 LEU HA   H   0.317  20.042  -8.238 1.00 . C D . 475 LEU HA   1 1 
        4 12711 3 2 23 LEU HB2  H  -1.343  17.537  -8.501 1.00 . C D . 475 LEU HB2  1 1 
        4 12712 3 2 23 LEU HB3  H  -1.592  18.965  -9.491 1.00 . C D . 475 LEU HB3  1 1 
        4 12713 3 2 23 LEU HD11 H   0.312  16.707 -11.702 1.00 . C D . 475 LEU HD11 1 1 
        4 12714 3 2 23 LEU HD12 H  -1.036  17.843 -11.672 1.00 . C D . 475 LEU HD12 1 1 
        4 12715 3 2 23 LEU HD13 H  -1.096  16.378 -10.693 1.00 . C D . 475 LEU HD13 1 1 
        4 12716 3 2 23 LEU HD21 H   1.691  19.422  -9.674 1.00 . C D . 475 LEU HD21 1 1 
        4 12717 3 2 23 LEU HD22 H   0.376  19.865 -10.765 1.00 . C D . 475 LEU HD22 1 1 
        4 12718 3 2 23 LEU HD23 H   1.622  18.737 -11.299 1.00 . C D . 475 LEU HD23 1 1 
        4 12719 3 2 23 LEU HG   H   0.868  17.216  -9.422 1.00 . C D . 475 LEU HG   1 1 
        4 12720 3 2 23 LEU N    N   0.487  18.500  -6.883 1.00 . C D . 475 LEU N    1 1 
        4 12721 3 2 23 LEU O    O  -1.923  21.028  -7.470 1.00 . C D . 475 LEU O    1 1 
        4 12722 3 2 24 VAL C    C  -2.473  21.175  -4.524 1.00 . C D . 476 VAL C    1 1 
        4 12723 3 2 24 VAL CA   C  -2.975  19.891  -5.171 1.00 . C D . 476 VAL CA   1 1 
        4 12724 3 2 24 VAL CB   C  -3.435  18.900  -4.076 1.00 . C D . 476 VAL CB   1 1 
        4 12725 3 2 24 VAL CG1  C  -4.562  19.495  -3.242 1.00 . C D . 476 VAL CG1  1 1 
        4 12726 3 2 24 VAL CG2  C  -3.871  17.582  -4.694 1.00 . C D . 476 VAL CG2  1 1 
        4 12727 3 2 24 VAL H    H  -1.514  18.469  -5.735 1.00 . C D . 476 VAL H    1 1 
        4 12728 3 2 24 VAL HA   H  -3.815  20.117  -5.811 1.00 . C D . 476 VAL HA   1 1 
        4 12729 3 2 24 VAL HB   H  -2.597  18.705  -3.420 1.00 . C D . 476 VAL HB   1 1 
        4 12730 3 2 24 VAL HG11 H  -4.905  18.763  -2.524 1.00 . C D . 476 VAL HG11 1 1 
        4 12731 3 2 24 VAL HG12 H  -5.380  19.775  -3.887 1.00 . C D . 476 VAL HG12 1 1 
        4 12732 3 2 24 VAL HG13 H  -4.200  20.368  -2.719 1.00 . C D . 476 VAL HG13 1 1 
        4 12733 3 2 24 VAL HG21 H  -4.687  17.757  -5.379 1.00 . C D . 476 VAL HG21 1 1 
        4 12734 3 2 24 VAL HG22 H  -4.194  16.906  -3.915 1.00 . C D . 476 VAL HG22 1 1 
        4 12735 3 2 24 VAL HG23 H  -3.041  17.144  -5.228 1.00 . C D . 476 VAL HG23 1 1 
        4 12736 3 2 24 VAL N    N  -1.910  19.330  -5.988 1.00 . C D . 476 VAL N    1 1 
        4 12737 3 2 24 VAL O    O  -3.182  22.180  -4.465 1.00 . C D . 476 VAL O    1 1 
        4 12738 3 2 25 LEU C    C  -0.409  23.417  -4.457 1.00 . C D . 477 LEU C    1 1 
        4 12739 3 2 25 LEU CA   C  -0.594  22.291  -3.444 1.00 . C D . 477 LEU CA   1 1 
        4 12740 3 2 25 LEU CB   C   0.761  21.905  -2.850 1.00 . C D . 477 LEU CB   1 1 
        4 12741 3 2 25 LEU CD1  C   2.084  20.617  -1.164 1.00 . C D . 477 LEU CD1  1 1 
        4 12742 3 2 25 LEU CD2  C   0.150  22.011  -0.423 1.00 . C D . 477 LEU CD2  1 1 
        4 12743 3 2 25 LEU CG   C   0.703  21.132  -1.535 1.00 . C D . 477 LEU CG   1 1 
        4 12744 3 2 25 LEU H    H  -0.713  20.302  -4.145 1.00 . C D . 477 LEU H    1 1 
        4 12745 3 2 25 LEU HA   H  -1.242  22.635  -2.655 1.00 . C D . 477 LEU HA   1 1 
        4 12746 3 2 25 LEU HB2  H   1.287  21.302  -3.573 1.00 . C D . 477 LEU HB2  1 1 
        4 12747 3 2 25 LEU HB3  H   1.326  22.810  -2.683 1.00 . C D . 477 LEU HB3  1 1 
        4 12748 3 2 25 LEU HD11 H   2.025  20.058  -0.240 1.00 . C D . 477 LEU HD11 1 1 
        4 12749 3 2 25 LEU HD12 H   2.757  21.451  -1.037 1.00 . C D . 477 LEU HD12 1 1 
        4 12750 3 2 25 LEU HD13 H   2.450  19.973  -1.950 1.00 . C D . 477 LEU HD13 1 1 
        4 12751 3 2 25 LEU HD21 H  -0.883  22.244  -0.629 1.00 . C D . 477 LEU HD21 1 1 
        4 12752 3 2 25 LEU HD22 H   0.722  22.926  -0.371 1.00 . C D . 477 LEU HD22 1 1 
        4 12753 3 2 25 LEU HD23 H   0.221  21.489   0.519 1.00 . C D . 477 LEU HD23 1 1 
        4 12754 3 2 25 LEU HG   H   0.047  20.282  -1.649 1.00 . C D . 477 LEU HG   1 1 
        4 12755 3 2 25 LEU N    N  -1.223  21.137  -4.069 1.00 . C D . 477 LEU N    1 1 
        4 12756 3 2 25 LEU O    O  -0.370  24.589  -4.094 1.00 . C D . 477 LEU O    1 1 
        4 12757 3 2 26 GLN C    C  -1.344  24.933  -6.876 1.00 . C D . 478 GLN C    1 1 
        4 12758 3 2 26 GLN CA   C  -0.121  24.026  -6.791 1.00 . C D . 478 GLN CA   1 1 
        4 12759 3 2 26 GLN CB   C   0.108  23.322  -8.132 1.00 . C D . 478 GLN CB   1 1 
        4 12760 3 2 26 GLN CD   C  -0.614  23.919 -10.494 1.00 . C D . 478 GLN CD   1 1 
        4 12761 3 2 26 GLN CG   C   0.273  24.274  -9.312 1.00 . C D . 478 GLN CG   1 1 
        4 12762 3 2 26 GLN H    H  -0.338  22.097  -5.954 1.00 . C D . 478 GLN H    1 1 
        4 12763 3 2 26 GLN HA   H   0.745  24.626  -6.553 1.00 . C D . 478 GLN HA   1 1 
        4 12764 3 2 26 GLN HB2  H   1.003  22.719  -8.058 1.00 . C D . 478 GLN HB2  1 1 
        4 12765 3 2 26 GLN HB3  H  -0.733  22.676  -8.333 1.00 . C D . 478 GLN HB3  1 1 
        4 12766 3 2 26 GLN HE21 H  -2.049  23.286  -9.276 1.00 . C D . 478 GLN HE21 1 1 
        4 12767 3 2 26 GLN HE22 H  -2.392  23.179 -10.963 1.00 . C D . 478 GLN HE22 1 1 
        4 12768 3 2 26 GLN HG2  H   0.024  25.274  -8.985 1.00 . C D . 478 GLN HG2  1 1 
        4 12769 3 2 26 GLN HG3  H   1.304  24.250  -9.634 1.00 . C D . 478 GLN HG3  1 1 
        4 12770 3 2 26 GLN N    N  -0.297  23.049  -5.727 1.00 . C D . 478 GLN N    1 1 
        4 12771 3 2 26 GLN NE2  N  -1.803  23.408 -10.217 1.00 . C D . 478 GLN NE2  1 1 
        4 12772 3 2 26 GLN O    O  -1.220  26.157  -6.880 1.00 . C D . 478 GLN O    1 1 
        4 12773 3 2 26 GLN OE1  O  -0.242  24.122 -11.650 1.00 . C D . 478 GLN OE1  1 1 
        4 12774 3 2 27 ASP C    C  -4.074  25.742  -5.647 1.00 . C D . 479 ASP C    1 1 
        4 12775 3 2 27 ASP CA   C  -3.761  25.100  -6.991 1.00 . C D . 479 ASP CA   1 1 
        4 12776 3 2 27 ASP CB   C  -4.928  24.226  -7.436 1.00 . C D . 479 ASP CB   1 1 
        4 12777 3 2 27 ASP CG   C  -6.014  25.022  -8.140 1.00 . C D . 479 ASP CG   1 1 
        4 12778 3 2 27 ASP H    H  -2.569  23.347  -6.869 1.00 . C D . 479 ASP H    1 1 
        4 12779 3 2 27 ASP HA   H  -3.609  25.880  -7.721 1.00 . C D . 479 ASP HA   1 1 
        4 12780 3 2 27 ASP HB2  H  -4.565  23.470  -8.115 1.00 . C D . 479 ASP HB2  1 1 
        4 12781 3 2 27 ASP HB3  H  -5.361  23.748  -6.570 1.00 . C D . 479 ASP HB3  1 1 
        4 12782 3 2 27 ASP N    N  -2.525  24.329  -6.908 1.00 . C D . 479 ASP N    1 1 
        4 12783 3 2 27 ASP O    O  -4.696  26.799  -5.581 1.00 . C D . 479 ASP O    1 1 
        4 12784 3 2 27 ASP OD1  O  -6.106  26.255  -7.927 1.00 . C D . 479 ASP OD1  1 1 
        4 12785 3 2 27 ASP OD2  O  -6.771  24.421  -8.928 1.00 . C D . 479 ASP OD2  1 1 
        4 12786 3 2 28 LEU C    C  -3.170  26.987  -3.074 1.00 . C D . 480 LEU C    1 1 
        4 12787 3 2 28 LEU CA   C  -3.850  25.631  -3.230 1.00 . C D . 480 LEU CA   1 1 
        4 12788 3 2 28 LEU CB   C  -3.334  24.654  -2.170 1.00 . C D . 480 LEU CB   1 1 
        4 12789 3 2 28 LEU CD1  C  -5.141  25.164  -0.493 1.00 . C D . 480 LEU CD1  1 1 
        4 12790 3 2 28 LEU CD2  C  -5.391  23.221  -2.048 1.00 . C D . 480 LEU CD2  1 1 
        4 12791 3 2 28 LEU CG   C  -4.408  24.063  -1.250 1.00 . C D . 480 LEU CG   1 1 
        4 12792 3 2 28 LEU H    H  -3.147  24.257  -4.682 1.00 . C D . 480 LEU H    1 1 
        4 12793 3 2 28 LEU HA   H  -4.914  25.763  -3.102 1.00 . C D . 480 LEU HA   1 1 
        4 12794 3 2 28 LEU HB2  H  -2.833  23.841  -2.674 1.00 . C D . 480 LEU HB2  1 1 
        4 12795 3 2 28 LEU HB3  H  -2.612  25.171  -1.553 1.00 . C D . 480 LEU HB3  1 1 
        4 12796 3 2 28 LEU HD11 H  -5.577  25.857  -1.197 1.00 . C D . 480 LEU HD11 1 1 
        4 12797 3 2 28 LEU HD12 H  -4.446  25.687   0.144 1.00 . C D . 480 LEU HD12 1 1 
        4 12798 3 2 28 LEU HD13 H  -5.922  24.726   0.109 1.00 . C D . 480 LEU HD13 1 1 
        4 12799 3 2 28 LEU HD21 H  -4.861  22.419  -2.538 1.00 . C D . 480 LEU HD21 1 1 
        4 12800 3 2 28 LEU HD22 H  -5.877  23.838  -2.788 1.00 . C D . 480 LEU HD22 1 1 
        4 12801 3 2 28 LEU HD23 H  -6.132  22.808  -1.380 1.00 . C D . 480 LEU HD23 1 1 
        4 12802 3 2 28 LEU HG   H  -3.935  23.422  -0.520 1.00 . C D . 480 LEU HG   1 1 
        4 12803 3 2 28 LEU N    N  -3.627  25.106  -4.571 1.00 . C D . 480 LEU N    1 1 
        4 12804 3 2 28 LEU O    O  -3.582  27.810  -2.266 1.00 . C D . 480 LEU O    1 1 
        4 12805 3 2 29 GLN C    C  -1.977  29.437  -4.868 1.00 . C D . 481 GLN C    1 1 
        4 12806 3 2 29 GLN CA   C  -1.405  28.477  -3.832 1.00 . C D . 481 GLN CA   1 1 
        4 12807 3 2 29 GLN CB   C   0.085  28.239  -4.089 1.00 . C D . 481 GLN CB   1 1 
        4 12808 3 2 29 GLN CD   C   2.137  26.927  -3.408 1.00 . C D . 481 GLN CD   1 1 
        4 12809 3 2 29 GLN CG   C   0.756  27.404  -3.012 1.00 . C D . 481 GLN CG   1 1 
        4 12810 3 2 29 GLN H    H  -1.842  26.514  -4.490 1.00 . C D . 481 GLN H    1 1 
        4 12811 3 2 29 GLN HA   H  -1.530  28.906  -2.848 1.00 . C D . 481 GLN HA   1 1 
        4 12812 3 2 29 GLN HB2  H   0.200  27.730  -5.033 1.00 . C D . 481 GLN HB2  1 1 
        4 12813 3 2 29 GLN HB3  H   0.589  29.195  -4.140 1.00 . C D . 481 GLN HB3  1 1 
        4 12814 3 2 29 GLN HE21 H   1.358  25.292  -4.222 1.00 . C D . 481 GLN HE21 1 1 
        4 12815 3 2 29 GLN HE22 H   3.080  25.436  -4.316 1.00 . C D . 481 GLN HE22 1 1 
        4 12816 3 2 29 GLN HG2  H   0.843  28.000  -2.115 1.00 . C D . 481 GLN HG2  1 1 
        4 12817 3 2 29 GLN HG3  H   0.137  26.541  -2.811 1.00 . C D . 481 GLN HG3  1 1 
        4 12818 3 2 29 GLN N    N  -2.130  27.215  -3.866 1.00 . C D . 481 GLN N    1 1 
        4 12819 3 2 29 GLN NE2  N   2.200  25.771  -4.044 1.00 . C D . 481 GLN NE2  1 1 
        4 12820 3 2 29 GLN O    O  -1.548  30.586  -4.978 1.00 . C D . 481 GLN O    1 1 
        4 12821 3 2 29 GLN OE1  O   3.138  27.590  -3.135 1.00 . C D . 481 GLN OE1  1 1 
        4 12822 3 2 30 LEU C    C  -4.986  30.206  -6.189 1.00 . C D . 482 LEU C    1 1 
        4 12823 3 2 30 LEU CA   C  -3.611  29.743  -6.659 1.00 . C D . 482 LEU CA   1 1 
        4 12824 3 2 30 LEU CB   C  -3.753  28.929  -7.950 1.00 . C D . 482 LEU CB   1 1 
        4 12825 3 2 30 LEU CD1  C  -2.884  30.667  -9.544 1.00 . C D . 482 LEU CD1  1 1 
        4 12826 3 2 30 LEU CD2  C  -1.308  29.003  -8.543 1.00 . C D . 482 LEU CD2  1 1 
        4 12827 3 2 30 LEU CG   C  -2.727  29.238  -9.047 1.00 . C D . 482 LEU CG   1 1 
        4 12828 3 2 30 LEU H    H  -3.256  28.026  -5.478 1.00 . C D . 482 LEU H    1 1 
        4 12829 3 2 30 LEU HA   H  -2.998  30.607  -6.854 1.00 . C D . 482 LEU HA   1 1 
        4 12830 3 2 30 LEU HB2  H  -3.671  27.884  -7.696 1.00 . C D . 482 LEU HB2  1 1 
        4 12831 3 2 30 LEU HB3  H  -4.740  29.106  -8.353 1.00 . C D . 482 LEU HB3  1 1 
        4 12832 3 2 30 LEU HD11 H  -2.212  30.838 -10.373 1.00 . C D . 482 LEU HD11 1 1 
        4 12833 3 2 30 LEU HD12 H  -2.653  31.356  -8.747 1.00 . C D . 482 LEU HD12 1 1 
        4 12834 3 2 30 LEU HD13 H  -3.903  30.823  -9.872 1.00 . C D . 482 LEU HD13 1 1 
        4 12835 3 2 30 LEU HD21 H  -0.601  29.282  -9.310 1.00 . C D . 482 LEU HD21 1 1 
        4 12836 3 2 30 LEU HD22 H  -1.179  27.956  -8.302 1.00 . C D . 482 LEU HD22 1 1 
        4 12837 3 2 30 LEU HD23 H  -1.134  29.598  -7.660 1.00 . C D . 482 LEU HD23 1 1 
        4 12838 3 2 30 LEU HG   H  -2.898  28.576  -9.882 1.00 . C D . 482 LEU HG   1 1 
        4 12839 3 2 30 LEU N    N  -2.957  28.950  -5.625 1.00 . C D . 482 LEU N    1 1 
        4 12840 3 2 30 LEU O    O  -5.202  31.395  -5.947 1.00 . C D . 482 LEU O    1 1 
        4 12841 3 2 31 THR C    C  -7.311  29.796  -4.099 1.00 . C D . 483 THR C    1 1 
        4 12842 3 2 31 THR CA   C  -7.257  29.560  -5.607 1.00 . C D . 483 THR CA   1 1 
        4 12843 3 2 31 THR CB   C  -8.233  28.428  -5.987 1.00 . C D . 483 THR CB   1 1 
        4 12844 3 2 31 THR CG2  C  -8.792  28.643  -7.383 1.00 . C D . 483 THR CG2  1 1 
        4 12845 3 2 31 THR H    H  -5.655  28.321  -6.222 1.00 . C D . 483 THR H    1 1 
        4 12846 3 2 31 THR HA   H  -7.573  30.461  -6.109 1.00 . C D . 483 THR HA   1 1 
        4 12847 3 2 31 THR HB   H  -9.051  28.428  -5.282 1.00 . C D . 483 THR HB   1 1 
        4 12848 3 2 31 THR HG1  H  -7.115  26.974  -6.767 1.00 . C D . 483 THR HG1  1 1 
        4 12849 3 2 31 THR HG21 H  -9.468  27.838  -7.627 1.00 . C D . 483 THR HG21 1 1 
        4 12850 3 2 31 THR HG22 H  -7.982  28.660  -8.099 1.00 . C D . 483 THR HG22 1 1 
        4 12851 3 2 31 THR HG23 H  -9.324  29.583  -7.417 1.00 . C D . 483 THR HG23 1 1 
        4 12852 3 2 31 THR N    N  -5.902  29.257  -6.041 1.00 . C D . 483 THR N    1 1 
        4 12853 3 2 31 THR O    O  -8.000  30.704  -3.631 1.00 . C D . 483 THR O    1 1 
        4 12854 3 2 31 THR OG1  O  -7.564  27.160  -5.920 1.00 . C D . 483 THR OG1  1 1 
        4 12855 3 2 32 ARG C    C  -7.875  28.817  -1.249 1.00 . C D . 484 ARG C    1 1 
        4 12856 3 2 32 ARG CA   C  -6.508  29.069  -1.891 1.00 . C D . 484 ARG CA   1 1 
        4 12857 3 2 32 ARG CB   C  -5.974  30.443  -1.464 1.00 . C D . 484 ARG CB   1 1 
        4 12858 3 2 32 ARG CD   C  -4.159  32.091  -2.012 1.00 . C D . 484 ARG CD   1 1 
        4 12859 3 2 32 ARG CG   C  -4.490  30.636  -1.729 1.00 . C D . 484 ARG CG   1 1 
        4 12860 3 2 32 ARG CZ   C  -5.307  33.696  -3.504 1.00 . C D . 484 ARG CZ   1 1 
        4 12861 3 2 32 ARG H    H  -6.060  28.265  -3.799 1.00 . C D . 484 ARG H    1 1 
        4 12862 3 2 32 ARG HA   H  -5.822  28.308  -1.546 1.00 . C D . 484 ARG HA   1 1 
        4 12863 3 2 32 ARG HB2  H  -6.516  31.208  -2.001 1.00 . C D . 484 ARG HB2  1 1 
        4 12864 3 2 32 ARG HB3  H  -6.147  30.568  -0.405 1.00 . C D . 484 ARG HB3  1 1 
        4 12865 3 2 32 ARG HD2  H  -4.580  32.702  -1.229 1.00 . C D . 484 ARG HD2  1 1 
        4 12866 3 2 32 ARG HD3  H  -3.084  32.206  -2.021 1.00 . C D . 484 ARG HD3  1 1 
        4 12867 3 2 32 ARG HE   H  -4.596  31.914  -4.067 1.00 . C D . 484 ARG HE   1 1 
        4 12868 3 2 32 ARG HG2  H  -3.937  30.315  -0.860 1.00 . C D . 484 ARG HG2  1 1 
        4 12869 3 2 32 ARG HG3  H  -4.205  30.036  -2.583 1.00 . C D . 484 ARG HG3  1 1 
        4 12870 3 2 32 ARG HH11 H  -5.112  34.339  -1.592 1.00 . C D . 484 ARG HH11 1 1 
        4 12871 3 2 32 ARG HH12 H  -5.912  35.438  -2.666 1.00 . C D . 484 ARG HH12 1 1 
        4 12872 3 2 32 ARG HH21 H  -5.666  33.346  -5.468 1.00 . C D . 484 ARG HH21 1 1 
        4 12873 3 2 32 ARG HH22 H  -6.227  34.880  -4.872 1.00 . C D . 484 ARG HH22 1 1 
        4 12874 3 2 32 ARG N    N  -6.574  28.970  -3.353 1.00 . C D . 484 ARG N    1 1 
        4 12875 3 2 32 ARG NE   N  -4.695  32.530  -3.302 1.00 . C D . 484 ARG NE   1 1 
        4 12876 3 2 32 ARG NH1  N  -5.455  34.559  -2.507 1.00 . C D . 484 ARG NH1  1 1 
        4 12877 3 2 32 ARG NH2  N  -5.771  33.998  -4.710 1.00 . C D . 484 ARG NH2  1 1 
        4 12878 3 2 32 ARG O    O  -8.237  29.471  -0.269 1.00 . C D . 484 ARG O    1 1 
        4 12879 3 2 33 SER C    C -10.335  26.127  -1.689 1.00 . C D . 485 SER C    1 1 
        4 12880 3 2 33 SER CA   C  -9.955  27.549  -1.282 1.00 . C D . 485 SER CA   1 1 
        4 12881 3 2 33 SER CB   C -10.999  28.548  -1.792 1.00 . C D . 485 SER CB   1 1 
        4 12882 3 2 33 SER H    H  -8.304  27.405  -2.598 1.00 . C D . 485 SER H    1 1 
        4 12883 3 2 33 SER HA   H  -9.906  27.606  -0.204 1.00 . C D . 485 SER HA   1 1 
        4 12884 3 2 33 SER HB2  H -11.048  28.496  -2.868 1.00 . C D . 485 SER HB2  1 1 
        4 12885 3 2 33 SER HB3  H -11.966  28.303  -1.376 1.00 . C D . 485 SER HB3  1 1 
        4 12886 3 2 33 SER HG   H  -9.870  29.858  -0.857 1.00 . C D . 485 SER HG   1 1 
        4 12887 3 2 33 SER N    N  -8.635  27.884  -1.808 1.00 . C D . 485 SER N    1 1 
        4 12888 3 2 33 SER O    O -10.627  25.875  -2.857 1.00 . C D . 485 SER O    1 1 
        4 12889 3 2 33 SER OG   O -10.663  29.877  -1.417 1.00 . C D . 485 SER OG   1 1 
        4 12890 3 2 34 VAL C    C -11.883  23.578  -1.818 1.00 . C D . 486 VAL C    1 1 
        4 12891 3 2 34 VAL CA   C -10.657  23.800  -0.931 1.00 . C D . 486 VAL CA   1 1 
        4 12892 3 2 34 VAL CB   C -10.871  23.043   0.401 1.00 . C D . 486 VAL CB   1 1 
        4 12893 3 2 34 VAL CG1  C  -9.541  22.794   1.089 1.00 . C D . 486 VAL CG1  1 1 
        4 12894 3 2 34 VAL CG2  C -11.817  23.802   1.325 1.00 . C D . 486 VAL CG2  1 1 
        4 12895 3 2 34 VAL H    H -10.143  25.513   0.204 1.00 . C D . 486 VAL H    1 1 
        4 12896 3 2 34 VAL HA   H  -9.801  23.359  -1.423 1.00 . C D . 486 VAL HA   1 1 
        4 12897 3 2 34 VAL HB   H -11.316  22.084   0.177 1.00 . C D . 486 VAL HB   1 1 
        4 12898 3 2 34 VAL HG11 H  -9.045  23.736   1.262 1.00 . C D . 486 VAL HG11 1 1 
        4 12899 3 2 34 VAL HG12 H  -8.923  22.171   0.460 1.00 . C D . 486 VAL HG12 1 1 
        4 12900 3 2 34 VAL HG13 H  -9.710  22.299   2.033 1.00 . C D . 486 VAL HG13 1 1 
        4 12901 3 2 34 VAL HG21 H -12.074  23.177   2.166 1.00 . C D . 486 VAL HG21 1 1 
        4 12902 3 2 34 VAL HG22 H -12.714  24.067   0.785 1.00 . C D . 486 VAL HG22 1 1 
        4 12903 3 2 34 VAL HG23 H -11.332  24.701   1.677 1.00 . C D . 486 VAL HG23 1 1 
        4 12904 3 2 34 VAL N    N -10.347  25.218  -0.709 1.00 . C D . 486 VAL N    1 1 
        4 12905 3 2 34 VAL O    O -11.903  22.648  -2.627 1.00 . C D . 486 VAL O    1 1 
        4 12906 3 2 35 GLU C    C -13.842  24.525  -3.939 1.00 . C D . 487 GLU C    1 1 
        4 12907 3 2 35 GLU CA   C -14.116  24.314  -2.451 1.00 . C D . 487 GLU CA   1 1 
        4 12908 3 2 35 GLU CB   C -15.156  25.330  -1.965 1.00 . C D . 487 GLU CB   1 1 
        4 12909 3 2 35 GLU CD   C -14.398  26.631   0.066 1.00 . C D . 487 GLU CD   1 1 
        4 12910 3 2 35 GLU CG   C -15.225  25.469  -0.451 1.00 . C D . 487 GLU CG   1 1 
        4 12911 3 2 35 GLU H    H -12.804  25.163  -1.016 1.00 . C D . 487 GLU H    1 1 
        4 12912 3 2 35 GLU HA   H -14.506  23.320  -2.308 1.00 . C D . 487 GLU HA   1 1 
        4 12913 3 2 35 GLU HB2  H -14.915  26.299  -2.379 1.00 . C D . 487 GLU HB2  1 1 
        4 12914 3 2 35 GLU HB3  H -16.131  25.030  -2.322 1.00 . C D . 487 GLU HB3  1 1 
        4 12915 3 2 35 GLU HG2  H -16.253  25.622  -0.160 1.00 . C D . 487 GLU HG2  1 1 
        4 12916 3 2 35 GLU HG3  H -14.857  24.557  -0.003 1.00 . C D . 487 GLU HG3  1 1 
        4 12917 3 2 35 GLU N    N -12.889  24.429  -1.670 1.00 . C D . 487 GLU N    1 1 
        4 12918 3 2 35 GLU O    O -13.970  23.603  -4.745 1.00 . C D . 487 GLU O    1 1 
        4 12919 3 2 35 GLU OE1  O -13.152  26.560   0.000 1.00 . C D . 487 GLU OE1  1 1 
        4 12920 3 2 35 GLU OE2  O -14.992  27.628   0.533 1.00 . C D . 487 GLU OE2  1 1 
        4 12921 3 2 36 ILE C    C -12.065  25.233  -6.284 1.00 . C D . 488 ILE C    1 1 
        4 12922 3 2 36 ILE CA   C -13.140  26.120  -5.658 1.00 . C D . 488 ILE CA   1 1 
        4 12923 3 2 36 ILE CB   C -12.670  27.590  -5.736 1.00 . C D . 488 ILE CB   1 1 
        4 12924 3 2 36 ILE CD1  C -13.030  29.898  -4.716 1.00 . C D . 488 ILE CD1  1 1 
        4 12925 3 2 36 ILE CG1  C -13.556  28.487  -4.865 1.00 . C D . 488 ILE CG1  1 1 
        4 12926 3 2 36 ILE CG2  C -12.679  28.076  -7.179 1.00 . C D . 488 ILE CG2  1 1 
        4 12927 3 2 36 ILE H    H -13.305  26.404  -3.568 1.00 . C D . 488 ILE H    1 1 
        4 12928 3 2 36 ILE HA   H -14.050  26.025  -6.230 1.00 . C D . 488 ILE HA   1 1 
        4 12929 3 2 36 ILE HB   H -11.653  27.639  -5.375 1.00 . C D . 488 ILE HB   1 1 
        4 12930 3 2 36 ILE HD11 H -12.895  30.334  -5.694 1.00 . C D . 488 ILE HD11 1 1 
        4 12931 3 2 36 ILE HD12 H -12.082  29.876  -4.198 1.00 . C D . 488 ILE HD12 1 1 
        4 12932 3 2 36 ILE HD13 H -13.735  30.489  -4.151 1.00 . C D . 488 ILE HD13 1 1 
        4 12933 3 2 36 ILE HG12 H -14.538  28.547  -5.306 1.00 . C D . 488 ILE HG12 1 1 
        4 12934 3 2 36 ILE HG13 H -13.633  28.057  -3.878 1.00 . C D . 488 ILE HG13 1 1 
        4 12935 3 2 36 ILE HG21 H -13.674  27.974  -7.588 1.00 . C D . 488 ILE HG21 1 1 
        4 12936 3 2 36 ILE HG22 H -11.990  27.486  -7.762 1.00 . C D . 488 ILE HG22 1 1 
        4 12937 3 2 36 ILE HG23 H -12.380  29.115  -7.211 1.00 . C D . 488 ILE HG23 1 1 
        4 12938 3 2 36 ILE N    N -13.428  25.740  -4.276 1.00 . C D . 488 ILE N    1 1 
        4 12939 3 2 36 ILE O    O -12.131  24.902  -7.470 1.00 . C D . 488 ILE O    1 1 
        4 12940 3 2 37 THR C    C -10.438  22.627  -6.382 1.00 . C D . 489 THR C    1 1 
        4 12941 3 2 37 THR CA   C  -9.984  24.018  -5.943 1.00 . C D . 489 THR CA   1 1 
        4 12942 3 2 37 THR CB   C  -8.903  23.875  -4.850 1.00 . C D . 489 THR CB   1 1 
        4 12943 3 2 37 THR CG2  C  -7.689  23.124  -5.374 1.00 . C D . 489 THR CG2  1 1 
        4 12944 3 2 37 THR H    H -11.129  25.099  -4.530 1.00 . C D . 489 THR H    1 1 
        4 12945 3 2 37 THR HA   H  -9.537  24.519  -6.790 1.00 . C D . 489 THR HA   1 1 
        4 12946 3 2 37 THR HB   H  -9.323  23.317  -4.026 1.00 . C D . 489 THR HB   1 1 
        4 12947 3 2 37 THR HG1  H  -8.171  25.700  -5.119 1.00 . C D . 489 THR HG1  1 1 
        4 12948 3 2 37 THR HG21 H  -7.951  22.088  -5.538 1.00 . C D . 489 THR HG21 1 1 
        4 12949 3 2 37 THR HG22 H  -6.889  23.183  -4.652 1.00 . C D . 489 THR HG22 1 1 
        4 12950 3 2 37 THR HG23 H  -7.367  23.565  -6.305 1.00 . C D . 489 THR HG23 1 1 
        4 12951 3 2 37 THR N    N -11.094  24.839  -5.476 1.00 . C D . 489 THR N    1 1 
        4 12952 3 2 37 THR O    O -10.334  22.278  -7.558 1.00 . C D . 489 THR O    1 1 
        4 12953 3 2 37 THR OG1  O  -8.496  25.170  -4.377 1.00 . C D . 489 THR OG1  1 1 
        4 12954 3 2 38 THR C    C -12.427  20.424  -6.859 1.00 . C D . 490 THR C    1 1 
        4 12955 3 2 38 THR CA   C -11.402  20.482  -5.731 1.00 . C D . 490 THR CA   1 1 
        4 12956 3 2 38 THR CB   C -11.993  19.825  -4.475 1.00 . C D . 490 THR CB   1 1 
        4 12957 3 2 38 THR CG2  C -12.022  18.309  -4.615 1.00 . C D . 490 THR CG2  1 1 
        4 12958 3 2 38 THR H    H -11.093  22.205  -4.542 1.00 . C D . 490 THR H    1 1 
        4 12959 3 2 38 THR HA   H -10.529  19.919  -6.024 1.00 . C D . 490 THR HA   1 1 
        4 12960 3 2 38 THR HB   H -13.001  20.182  -4.339 1.00 . C D . 490 THR HB   1 1 
        4 12961 3 2 38 THR HG1  H -11.544  21.007  -2.958 1.00 . C D . 490 THR HG1  1 1 
        4 12962 3 2 38 THR HG21 H -12.637  18.035  -5.459 1.00 . C D . 490 THR HG21 1 1 
        4 12963 3 2 38 THR HG22 H -12.434  17.873  -3.716 1.00 . C D . 490 THR HG22 1 1 
        4 12964 3 2 38 THR HG23 H -11.019  17.941  -4.767 1.00 . C D . 490 THR HG23 1 1 
        4 12965 3 2 38 THR N    N -10.972  21.849  -5.446 1.00 . C D . 490 THR N    1 1 
        4 12966 3 2 38 THR O    O -12.383  19.525  -7.703 1.00 . C D . 490 THR O    1 1 
        4 12967 3 2 38 THR OG1  O -11.207  20.182  -3.334 1.00 . C D . 490 THR OG1  1 1 
        4 12968 3 2 39 ASP C    C -13.786  21.616  -9.293 1.00 . C D . 491 ASP C    1 1 
        4 12969 3 2 39 ASP CA   C -14.371  21.442  -7.898 1.00 . C D . 491 ASP CA   1 1 
        4 12970 3 2 39 ASP CB   C -15.337  22.587  -7.616 1.00 . C D . 491 ASP CB   1 1 
        4 12971 3 2 39 ASP CG   C -16.209  22.896  -8.814 1.00 . C D . 491 ASP CG   1 1 
        4 12972 3 2 39 ASP H    H -13.305  22.086  -6.187 1.00 . C D . 491 ASP H    1 1 
        4 12973 3 2 39 ASP HA   H -14.916  20.511  -7.864 1.00 . C D . 491 ASP HA   1 1 
        4 12974 3 2 39 ASP HB2  H -15.973  22.319  -6.784 1.00 . C D . 491 ASP HB2  1 1 
        4 12975 3 2 39 ASP HB3  H -14.773  23.473  -7.363 1.00 . C D . 491 ASP HB3  1 1 
        4 12976 3 2 39 ASP N    N -13.334  21.388  -6.879 1.00 . C D . 491 ASP N    1 1 
        4 12977 3 2 39 ASP O    O -14.011  20.793 -10.180 1.00 . C D . 491 ASP O    1 1 
        4 12978 3 2 39 ASP OD1  O -16.727  21.949  -9.441 1.00 . C D . 491 ASP OD1  1 1 
        4 12979 3 2 39 ASP OD2  O -16.387  24.090  -9.137 1.00 . C D . 491 ASP OD2  1 1 
        4 12980 3 2 40 ASN C    C -11.431  21.899 -11.182 1.00 . C D . 492 ASN C    1 1 
        4 12981 3 2 40 ASN CA   C -12.435  22.974 -10.775 1.00 . C D . 492 ASN CA   1 1 
        4 12982 3 2 40 ASN CB   C -11.797  24.365 -10.779 1.00 . C D . 492 ASN CB   1 1 
        4 12983 3 2 40 ASN CG   C -12.840  25.464 -10.891 1.00 . C D . 492 ASN CG   1 1 
        4 12984 3 2 40 ASN H    H -12.858  23.291  -8.723 1.00 . C D . 492 ASN H    1 1 
        4 12985 3 2 40 ASN HA   H -13.241  22.969 -11.497 1.00 . C D . 492 ASN HA   1 1 
        4 12986 3 2 40 ASN HB2  H -11.243  24.509  -9.863 1.00 . C D . 492 ASN HB2  1 1 
        4 12987 3 2 40 ASN HB3  H -11.126  24.445 -11.622 1.00 . C D . 492 ASN HB3  1 1 
        4 12988 3 2 40 ASN HD21 H -12.981  25.571  -8.913 1.00 . C D . 492 ASN HD21 1 1 
        4 12989 3 2 40 ASN HD22 H -14.010  26.647  -9.799 1.00 . C D . 492 ASN HD22 1 1 
        4 12990 3 2 40 ASN N    N -13.026  22.684  -9.478 1.00 . C D . 492 ASN N    1 1 
        4 12991 3 2 40 ASN ND2  N -13.323  25.946  -9.756 1.00 . C D . 492 ASN ND2  1 1 
        4 12992 3 2 40 ASN O    O -11.144  21.722 -12.368 1.00 . C D . 492 ASN O    1 1 
        4 12993 3 2 40 ASN OD1  O -13.212  25.872 -11.989 1.00 . C D . 492 ASN OD1  1 1 
        4 12994 3 2 41 ILE C    C -10.664  18.993 -11.266 1.00 . C D . 493 ILE C    1 1 
        4 12995 3 2 41 ILE CA   C  -9.963  20.091 -10.470 1.00 . C D . 493 ILE CA   1 1 
        4 12996 3 2 41 ILE CB   C  -9.363  19.504  -9.162 1.00 . C D . 493 ILE CB   1 1 
        4 12997 3 2 41 ILE CD1  C  -7.598  19.919  -7.365 1.00 . C D . 493 ILE CD1  1 1 
        4 12998 3 2 41 ILE CG1  C  -8.200  20.375  -8.679 1.00 . C D . 493 ILE CG1  1 1 
        4 12999 3 2 41 ILE CG2  C  -8.896  18.066  -9.356 1.00 . C D . 493 ILE CG2  1 1 
        4 13000 3 2 41 ILE H    H -11.145  21.375  -9.267 1.00 . C D . 493 ILE H    1 1 
        4 13001 3 2 41 ILE HA   H  -9.156  20.492 -11.068 1.00 . C D . 493 ILE HA   1 1 
        4 13002 3 2 41 ILE HB   H -10.136  19.506  -8.408 1.00 . C D . 493 ILE HB   1 1 
        4 13003 3 2 41 ILE HD11 H  -7.247  18.902  -7.466 1.00 . C D . 493 ILE HD11 1 1 
        4 13004 3 2 41 ILE HD12 H  -8.348  19.967  -6.590 1.00 . C D . 493 ILE HD12 1 1 
        4 13005 3 2 41 ILE HD13 H  -6.771  20.562  -7.108 1.00 . C D . 493 ILE HD13 1 1 
        4 13006 3 2 41 ILE HG12 H  -7.417  20.358  -9.422 1.00 . C D . 493 ILE HG12 1 1 
        4 13007 3 2 41 ILE HG13 H  -8.547  21.390  -8.553 1.00 . C D . 493 ILE HG13 1 1 
        4 13008 3 2 41 ILE HG21 H  -8.459  17.704  -8.437 1.00 . C D . 493 ILE HG21 1 1 
        4 13009 3 2 41 ILE HG22 H  -8.159  18.030 -10.145 1.00 . C D . 493 ILE HG22 1 1 
        4 13010 3 2 41 ILE HG23 H  -9.740  17.446  -9.622 1.00 . C D . 493 ILE HG23 1 1 
        4 13011 3 2 41 ILE N    N -10.902  21.172 -10.199 1.00 . C D . 493 ILE N    1 1 
        4 13012 3 2 41 ILE O    O -10.082  18.407 -12.179 1.00 . C D . 493 ILE O    1 1 
        4 13013 3 2 42 LEU C    C -12.894  18.062 -13.105 1.00 . C D . 494 LEU C    1 1 
        4 13014 3 2 42 LEU CA   C -12.743  17.744 -11.617 1.00 . C D . 494 LEU CA   1 1 
        4 13015 3 2 42 LEU CB   C -14.133  17.662 -10.977 1.00 . C D . 494 LEU CB   1 1 
        4 13016 3 2 42 LEU CD1  C -14.205  16.535  -8.723 1.00 . C D . 494 LEU CD1  1 1 
        4 13017 3 2 42 LEU CD2  C -15.884  15.940 -10.467 1.00 . C D . 494 LEU CD2  1 1 
        4 13018 3 2 42 LEU CG   C -14.447  16.367 -10.217 1.00 . C D . 494 LEU CG   1 1 
        4 13019 3 2 42 LEU H    H -12.348  19.294 -10.226 1.00 . C D . 494 LEU H    1 1 
        4 13020 3 2 42 LEU HA   H -12.247  16.791 -11.508 1.00 . C D . 494 LEU HA   1 1 
        4 13021 3 2 42 LEU HB2  H -14.235  18.490 -10.291 1.00 . C D . 494 LEU HB2  1 1 
        4 13022 3 2 42 LEU HB3  H -14.869  17.775 -11.759 1.00 . C D . 494 LEU HB3  1 1 
        4 13023 3 2 42 LEU HD11 H -14.881  15.888  -8.178 1.00 . C D . 494 LEU HD11 1 1 
        4 13024 3 2 42 LEU HD12 H -14.381  17.563  -8.439 1.00 . C D . 494 LEU HD12 1 1 
        4 13025 3 2 42 LEU HD13 H -13.189  16.265  -8.493 1.00 . C D . 494 LEU HD13 1 1 
        4 13026 3 2 42 LEU HD21 H -16.537  16.796 -10.371 1.00 . C D . 494 LEU HD21 1 1 
        4 13027 3 2 42 LEU HD22 H -16.166  15.190  -9.742 1.00 . C D . 494 LEU HD22 1 1 
        4 13028 3 2 42 LEU HD23 H -15.971  15.531 -11.462 1.00 . C D . 494 LEU HD23 1 1 
        4 13029 3 2 42 LEU HG   H -13.798  15.581 -10.574 1.00 . C D . 494 LEU HG   1 1 
        4 13030 3 2 42 LEU N    N -11.936  18.760 -10.943 1.00 . C D . 494 LEU N    1 1 
        4 13031 3 2 42 LEU O    O -13.148  17.172 -13.920 1.00 . C D . 494 LEU O    1 1 
        4 13032 3 2 43 GLU C    C -11.555  19.617 -15.601 1.00 . C D . 495 GLU C    1 1 
        4 13033 3 2 43 GLU CA   C -12.860  19.784 -14.833 1.00 . C D . 495 GLU CA   1 1 
        4 13034 3 2 43 GLU CB   C -13.291  21.250 -14.868 1.00 . C D . 495 GLU CB   1 1 
        4 13035 3 2 43 GLU CD   C -15.729  20.648 -14.688 1.00 . C D . 495 GLU CD   1 1 
        4 13036 3 2 43 GLU CG   C -14.605  21.512 -14.159 1.00 . C D . 495 GLU CG   1 1 
        4 13037 3 2 43 GLU H    H -12.519  19.991 -12.756 1.00 . C D . 495 GLU H    1 1 
        4 13038 3 2 43 GLU HA   H -13.622  19.183 -15.304 1.00 . C D . 495 GLU HA   1 1 
        4 13039 3 2 43 GLU HB2  H -12.526  21.847 -14.394 1.00 . C D . 495 GLU HB2  1 1 
        4 13040 3 2 43 GLU HB3  H -13.392  21.560 -15.897 1.00 . C D . 495 GLU HB3  1 1 
        4 13041 3 2 43 GLU HG2  H -14.480  21.309 -13.107 1.00 . C D . 495 GLU HG2  1 1 
        4 13042 3 2 43 GLU HG3  H -14.875  22.549 -14.296 1.00 . C D . 495 GLU HG3  1 1 
        4 13043 3 2 43 GLU N    N -12.730  19.333 -13.452 1.00 . C D . 495 GLU N    1 1 
        4 13044 3 2 43 GLU O    O -11.483  19.894 -16.801 1.00 . C D . 495 GLU O    1 1 
        4 13045 3 2 43 GLU OE1  O -16.254  20.955 -15.775 1.00 . C D . 495 GLU OE1  1 1 
        4 13046 3 2 43 GLU OE2  O -16.089  19.661 -14.018 1.00 . C D . 495 GLU OE2  1 1 
        4 13047 3 2 44 GLY C    C  -8.318  20.163 -15.368 1.00 . C D . 496 GLY C    1 1 
        4 13048 3 2 44 GLY CA   C  -9.238  18.973 -15.544 1.00 . C D . 496 GLY CA   1 1 
        4 13049 3 2 44 GLY H    H -10.636  18.956 -13.955 1.00 . C D . 496 GLY H    1 1 
        4 13050 3 2 44 GLY HA2  H  -8.764  18.101 -15.118 1.00 . C D . 496 GLY HA2  1 1 
        4 13051 3 2 44 GLY HA3  H  -9.391  18.806 -16.599 1.00 . C D . 496 GLY HA3  1 1 
        4 13052 3 2 44 GLY N    N -10.522  19.167 -14.907 1.00 . C D . 496 GLY N    1 1 
        4 13053 3 2 44 GLY O    O  -7.517  20.470 -16.246 1.00 . C D . 496 GLY O    1 1 
        4 13054 3 2 45 ARG C    C  -6.209  21.516 -13.583 1.00 . C D . 497 ARG C    1 1 
        4 13055 3 2 45 ARG CA   C  -7.604  22.003 -13.957 1.00 . C D . 497 ARG CA   1 1 
        4 13056 3 2 45 ARG CB   C  -8.202  22.853 -12.835 1.00 . C D . 497 ARG CB   1 1 
        4 13057 3 2 45 ARG CD   C  -8.307  25.197 -11.937 1.00 . C D . 497 ARG CD   1 1 
        4 13058 3 2 45 ARG CG   C  -7.420  24.124 -12.543 1.00 . C D . 497 ARG CG   1 1 
        4 13059 3 2 45 ARG CZ   C  -7.427  27.272 -10.915 1.00 . C D . 497 ARG CZ   1 1 
        4 13060 3 2 45 ARG H    H  -9.148  20.594 -13.599 1.00 . C D . 497 ARG H    1 1 
        4 13061 3 2 45 ARG HA   H  -7.535  22.598 -14.855 1.00 . C D . 497 ARG HA   1 1 
        4 13062 3 2 45 ARG HB2  H  -9.208  23.132 -13.108 1.00 . C D . 497 ARG HB2  1 1 
        4 13063 3 2 45 ARG HB3  H  -8.234  22.263 -11.931 1.00 . C D . 497 ARG HB3  1 1 
        4 13064 3 2 45 ARG HD2  H  -8.620  25.872 -12.718 1.00 . C D . 497 ARG HD2  1 1 
        4 13065 3 2 45 ARG HD3  H  -9.174  24.724 -11.502 1.00 . C D . 497 ARG HD3  1 1 
        4 13066 3 2 45 ARG HE   H  -7.241  25.429 -10.136 1.00 . C D . 497 ARG HE   1 1 
        4 13067 3 2 45 ARG HG2  H  -6.624  23.893 -11.850 1.00 . C D . 497 ARG HG2  1 1 
        4 13068 3 2 45 ARG HG3  H  -6.998  24.496 -13.466 1.00 . C D . 497 ARG HG3  1 1 
        4 13069 3 2 45 ARG HH11 H  -8.463  27.594 -12.634 1.00 . C D . 497 ARG HH11 1 1 
        4 13070 3 2 45 ARG HH12 H  -7.792  29.011 -11.896 1.00 . C D . 497 ARG HH12 1 1 
        4 13071 3 2 45 ARG HH21 H  -6.385  27.281  -9.174 1.00 . C D . 497 ARG HH21 1 1 
        4 13072 3 2 45 ARG HH22 H  -6.604  28.840  -9.929 1.00 . C D . 497 ARG HH22 1 1 
        4 13073 3 2 45 ARG N    N  -8.455  20.855 -14.242 1.00 . C D . 497 ARG N    1 1 
        4 13074 3 2 45 ARG NE   N  -7.611  25.952 -10.901 1.00 . C D . 497 ARG NE   1 1 
        4 13075 3 2 45 ARG NH1  N  -7.934  28.019 -11.894 1.00 . C D . 497 ARG NH1  1 1 
        4 13076 3 2 45 ARG NH2  N  -6.754  27.848  -9.930 1.00 . C D . 497 ARG NH2  1 1 
        4 13077 3 2 45 ARG O    O  -5.201  22.149 -13.899 1.00 . C D . 497 ARG O    1 1 
        4 13078 3 2 46 ILE C    C  -4.643  18.572 -13.438 1.00 . C D . 498 ILE C    1 1 
        4 13079 3 2 46 ILE CA   C  -4.920  19.757 -12.518 1.00 . C D . 498 ILE CA   1 1 
        4 13080 3 2 46 ILE CB   C  -4.955  19.317 -11.026 1.00 . C D . 498 ILE CB   1 1 
        4 13081 3 2 46 ILE CD1  C  -4.974  21.721 -10.163 1.00 . C D . 498 ILE CD1  1 1 
        4 13082 3 2 46 ILE CG1  C  -4.281  20.375 -10.145 1.00 . C D . 498 ILE CG1  1 1 
        4 13083 3 2 46 ILE CG2  C  -4.292  17.960 -10.813 1.00 . C D . 498 ILE CG2  1 1 
        4 13084 3 2 46 ILE H    H  -7.009  19.914 -12.709 1.00 . C D . 498 ILE H    1 1 
        4 13085 3 2 46 ILE HA   H  -4.133  20.488 -12.642 1.00 . C D . 498 ILE HA   1 1 
        4 13086 3 2 46 ILE HB   H  -5.989  19.226 -10.729 1.00 . C D . 498 ILE HB   1 1 
        4 13087 3 2 46 ILE HD11 H  -4.260  22.496  -9.936 1.00 . C D . 498 ILE HD11 1 1 
        4 13088 3 2 46 ILE HD12 H  -5.763  21.730  -9.422 1.00 . C D . 498 ILE HD12 1 1 
        4 13089 3 2 46 ILE HD13 H  -5.399  21.895 -11.140 1.00 . C D . 498 ILE HD13 1 1 
        4 13090 3 2 46 ILE HG12 H  -4.265  20.027  -9.124 1.00 . C D . 498 ILE HG12 1 1 
        4 13091 3 2 46 ILE HG13 H  -3.266  20.522 -10.485 1.00 . C D . 498 ILE HG13 1 1 
        4 13092 3 2 46 ILE HG21 H  -4.785  17.216 -11.421 1.00 . C D . 498 ILE HG21 1 1 
        4 13093 3 2 46 ILE HG22 H  -4.368  17.682  -9.773 1.00 . C D . 498 ILE HG22 1 1 
        4 13094 3 2 46 ILE HG23 H  -3.253  18.022 -11.093 1.00 . C D . 498 ILE HG23 1 1 
        4 13095 3 2 46 ILE N    N  -6.170  20.370 -12.920 1.00 . C D . 498 ILE N    1 1 
        4 13096 3 2 46 ILE O    O  -5.548  17.791 -13.740 1.00 . C D . 498 ILE O    1 1 
        4 13097 3 2 47 GLN C    C  -3.184  16.034 -14.128 1.00 . C D . 499 GLN C    1 1 
        4 13098 3 2 47 GLN CA   C  -3.022  17.386 -14.809 1.00 . C D . 499 GLN CA   1 1 
        4 13099 3 2 47 GLN CB   C  -1.581  17.567 -15.286 1.00 . C D . 499 GLN CB   1 1 
        4 13100 3 2 47 GLN CD   C  -2.229  19.048 -17.240 1.00 . C D . 499 GLN CD   1 1 
        4 13101 3 2 47 GLN CG   C  -1.343  18.879 -16.015 1.00 . C D . 499 GLN CG   1 1 
        4 13102 3 2 47 GLN H    H  -2.739  19.133 -13.653 1.00 . C D . 499 GLN H    1 1 
        4 13103 3 2 47 GLN HA   H  -3.679  17.420 -15.668 1.00 . C D . 499 GLN HA   1 1 
        4 13104 3 2 47 GLN HB2  H  -0.925  17.529 -14.431 1.00 . C D . 499 GLN HB2  1 1 
        4 13105 3 2 47 GLN HB3  H  -1.333  16.757 -15.957 1.00 . C D . 499 GLN HB3  1 1 
        4 13106 3 2 47 GLN HE21 H  -2.324  21.009 -16.929 1.00 . C D . 499 GLN HE21 1 1 
        4 13107 3 2 47 GLN HE22 H  -3.202  20.415 -18.297 1.00 . C D . 499 GLN HE22 1 1 
        4 13108 3 2 47 GLN HG2  H  -1.537  19.695 -15.334 1.00 . C D . 499 GLN HG2  1 1 
        4 13109 3 2 47 GLN HG3  H  -0.311  18.916 -16.330 1.00 . C D . 499 GLN HG3  1 1 
        4 13110 3 2 47 GLN N    N  -3.408  18.469 -13.914 1.00 . C D . 499 GLN N    1 1 
        4 13111 3 2 47 GLN NE2  N  -2.624  20.279 -17.518 1.00 . C D . 499 GLN NE2  1 1 
        4 13112 3 2 47 GLN O    O  -2.525  15.746 -13.128 1.00 . C D . 499 GLN O    1 1 
        4 13113 3 2 47 GLN OE1  O  -2.556  18.079 -17.928 1.00 . C D . 499 GLN OE1  1 1 
        4 13114 3 2 48 VAL C    C  -3.171  12.947 -14.402 1.00 . C D . 500 VAL C    1 1 
        4 13115 3 2 48 VAL CA   C  -4.340  13.895 -14.130 1.00 . C D . 500 VAL CA   1 1 
        4 13116 3 2 48 VAL CB   C  -5.639  13.302 -14.723 1.00 . C D . 500 VAL CB   1 1 
        4 13117 3 2 48 VAL CG1  C  -6.847  14.126 -14.297 1.00 . C D . 500 VAL CG1  1 1 
        4 13118 3 2 48 VAL CG2  C  -5.554  13.220 -16.241 1.00 . C D . 500 VAL CG2  1 1 
        4 13119 3 2 48 VAL H    H  -4.559  15.513 -15.467 1.00 . C D . 500 VAL H    1 1 
        4 13120 3 2 48 VAL HA   H  -4.468  13.995 -13.062 1.00 . C D . 500 VAL HA   1 1 
        4 13121 3 2 48 VAL HB   H  -5.761  12.300 -14.336 1.00 . C D . 500 VAL HB   1 1 
        4 13122 3 2 48 VAL HG11 H  -6.944  14.094 -13.223 1.00 . C D . 500 VAL HG11 1 1 
        4 13123 3 2 48 VAL HG12 H  -7.738  13.718 -14.751 1.00 . C D . 500 VAL HG12 1 1 
        4 13124 3 2 48 VAL HG13 H  -6.715  15.148 -14.618 1.00 . C D . 500 VAL HG13 1 1 
        4 13125 3 2 48 VAL HG21 H  -5.395  14.206 -16.646 1.00 . C D . 500 VAL HG21 1 1 
        4 13126 3 2 48 VAL HG22 H  -6.477  12.814 -16.632 1.00 . C D . 500 VAL HG22 1 1 
        4 13127 3 2 48 VAL HG23 H  -4.733  12.577 -16.523 1.00 . C D . 500 VAL HG23 1 1 
        4 13128 3 2 48 VAL N    N  -4.071  15.217 -14.673 1.00 . C D . 500 VAL N    1 1 
        4 13129 3 2 48 VAL O    O  -2.380  13.178 -15.324 1.00 . C D . 500 VAL O    1 1 
        4 13130 3 2 49 PRO C    C  -2.145  10.059 -15.020 1.00 . C D . 501 PRO C    1 1 
        4 13131 3 2 49 PRO CA   C  -1.964  10.894 -13.758 1.00 . C D . 501 PRO CA   1 1 
        4 13132 3 2 49 PRO CB   C  -2.075  10.006 -12.507 1.00 . C D . 501 PRO CB   1 1 
        4 13133 3 2 49 PRO CD   C  -3.904  11.543 -12.457 1.00 . C D . 501 PRO CD   1 1 
        4 13134 3 2 49 PRO CG   C  -3.008  10.714 -11.586 1.00 . C D . 501 PRO CG   1 1 
        4 13135 3 2 49 PRO HA   H  -0.995  11.370 -13.781 1.00 . C D . 501 PRO HA   1 1 
        4 13136 3 2 49 PRO HB2  H  -2.470   9.036 -12.783 1.00 . C D . 501 PRO HB2  1 1 
        4 13137 3 2 49 PRO HB3  H  -1.108   9.897 -12.043 1.00 . C D . 501 PRO HB3  1 1 
        4 13138 3 2 49 PRO HD2  H  -4.759  10.966 -12.779 1.00 . C D . 501 PRO HD2  1 1 
        4 13139 3 2 49 PRO HD3  H  -4.220  12.434 -11.937 1.00 . C D . 501 PRO HD3  1 1 
        4 13140 3 2 49 PRO HG2  H  -3.586   9.992 -11.025 1.00 . C D . 501 PRO HG2  1 1 
        4 13141 3 2 49 PRO HG3  H  -2.452  11.353 -10.919 1.00 . C D . 501 PRO HG3  1 1 
        4 13142 3 2 49 PRO N    N  -3.035  11.877 -13.595 1.00 . C D . 501 PRO N    1 1 
        4 13143 3 2 49 PRO O    O  -2.824   9.031 -15.009 1.00 . C D . 501 PRO O    1 1 
        4 13144 3 2 50 PHE C    C  -0.364   9.025 -17.622 1.00 . C D . 502 PHE C    1 1 
        4 13145 3 2 50 PHE CA   C  -1.643   9.823 -17.380 1.00 . C D . 502 PHE CA   1 1 
        4 13146 3 2 50 PHE CB   C  -1.875  10.823 -18.520 1.00 . C D . 502 PHE CB   1 1 
        4 13147 3 2 50 PHE CD1  C  -3.840   9.847 -19.741 1.00 . C D . 502 PHE CD1  1 1 
        4 13148 3 2 50 PHE CD2  C  -1.759  10.004 -20.892 1.00 . C D . 502 PHE CD2  1 1 
        4 13149 3 2 50 PHE CE1  C  -4.423   9.287 -20.862 1.00 . C D . 502 PHE CE1  1 1 
        4 13150 3 2 50 PHE CE2  C  -2.336   9.445 -22.019 1.00 . C D . 502 PHE CE2  1 1 
        4 13151 3 2 50 PHE CG   C  -2.502  10.212 -19.743 1.00 . C D . 502 PHE CG   1 1 
        4 13152 3 2 50 PHE CZ   C  -3.668   9.085 -22.002 1.00 . C D . 502 PHE CZ   1 1 
        4 13153 3 2 50 PHE H    H  -1.053  11.362 -16.059 1.00 . C D . 502 PHE H    1 1 
        4 13154 3 2 50 PHE HA   H  -2.480   9.143 -17.329 1.00 . C D . 502 PHE HA   1 1 
        4 13155 3 2 50 PHE HB2  H  -2.528  11.608 -18.172 1.00 . C D . 502 PHE HB2  1 1 
        4 13156 3 2 50 PHE HB3  H  -0.928  11.252 -18.811 1.00 . C D . 502 PHE HB3  1 1 
        4 13157 3 2 50 PHE HD1  H  -4.429  10.002 -18.850 1.00 . C D . 502 PHE HD1  1 1 
        4 13158 3 2 50 PHE HD2  H  -0.718  10.285 -20.906 1.00 . C D . 502 PHE HD2  1 1 
        4 13159 3 2 50 PHE HE1  H  -5.466   9.010 -20.848 1.00 . C D . 502 PHE HE1  1 1 
        4 13160 3 2 50 PHE HE2  H  -1.745   9.287 -22.908 1.00 . C D . 502 PHE HE2  1 1 
        4 13161 3 2 50 PHE HZ   H  -4.122   8.647 -22.881 1.00 . C D . 502 PHE HZ   1 1 
        4 13162 3 2 50 PHE N    N  -1.557  10.523 -16.109 1.00 . C D . 502 PHE N    1 1 
        4 13163 3 2 50 PHE O    O   0.737   9.543 -17.431 1.00 . C D . 502 PHE O    1 1 
        4 13164 3 2 51 PRO C    C   1.575   7.442 -19.375 1.00 . C D . 503 PRO C    1 1 
        4 13165 3 2 51 PRO CA   C   0.666   6.885 -18.283 1.00 . C D . 503 PRO CA   1 1 
        4 13166 3 2 51 PRO CB   C   0.040   5.558 -18.729 1.00 . C D . 503 PRO CB   1 1 
        4 13167 3 2 51 PRO CD   C  -1.763   7.054 -18.262 1.00 . C D . 503 PRO CD   1 1 
        4 13168 3 2 51 PRO CG   C  -1.361   5.885 -19.114 1.00 . C D . 503 PRO CG   1 1 
        4 13169 3 2 51 PRO HA   H   1.245   6.726 -17.385 1.00 . C D . 503 PRO HA   1 1 
        4 13170 3 2 51 PRO HB2  H   0.590   5.159 -19.571 1.00 . C D . 503 PRO HB2  1 1 
        4 13171 3 2 51 PRO HB3  H   0.044   4.855 -17.914 1.00 . C D . 503 PRO HB3  1 1 
        4 13172 3 2 51 PRO HD2  H  -2.458   7.687 -18.793 1.00 . C D . 503 PRO HD2  1 1 
        4 13173 3 2 51 PRO HD3  H  -2.197   6.713 -17.333 1.00 . C D . 503 PRO HD3  1 1 
        4 13174 3 2 51 PRO HG2  H  -1.400   6.149 -20.163 1.00 . C D . 503 PRO HG2  1 1 
        4 13175 3 2 51 PRO HG3  H  -2.003   5.043 -18.911 1.00 . C D . 503 PRO HG3  1 1 
        4 13176 3 2 51 PRO N    N  -0.490   7.752 -18.025 1.00 . C D . 503 PRO N    1 1 
        4 13177 3 2 51 PRO O    O   1.112   7.857 -20.439 1.00 . C D . 503 PRO O    1 1 
        4 13178 3 2 52 THR C    C   5.176   7.238 -19.827 1.00 . C D . 504 THR C    1 1 
        4 13179 3 2 52 THR CA   C   3.843   7.950 -20.043 1.00 . C D . 504 THR CA   1 1 
        4 13180 3 2 52 THR CB   C   4.011   9.488 -19.934 1.00 . C D . 504 THR CB   1 1 
        4 13181 3 2 52 THR CG2  C   4.686   9.896 -18.628 1.00 . C D . 504 THR CG2  1 1 
        4 13182 3 2 52 THR H    H   3.174   7.124 -18.228 1.00 . C D . 504 THR H    1 1 
        4 13183 3 2 52 THR HA   H   3.484   7.718 -21.037 1.00 . C D . 504 THR HA   1 1 
        4 13184 3 2 52 THR HB   H   3.028   9.935 -19.962 1.00 . C D . 504 THR HB   1 1 
        4 13185 3 2 52 THR HG1  H   5.164   9.243 -21.522 1.00 . C D . 504 THR HG1  1 1 
        4 13186 3 2 52 THR HG21 H   4.053   9.625 -17.794 1.00 . C D . 504 THR HG21 1 1 
        4 13187 3 2 52 THR HG22 H   4.846  10.964 -18.625 1.00 . C D . 504 THR HG22 1 1 
        4 13188 3 2 52 THR HG23 H   5.636   9.390 -18.540 1.00 . C D . 504 THR HG23 1 1 
        4 13189 3 2 52 THR N    N   2.865   7.455 -19.097 1.00 . C D . 504 THR N    1 1 
        4 13190 3 2 52 THR O    O   5.493   6.901 -18.664 1.00 . C D . 504 THR O    1 1 
        4 13191 3 2 52 THR OXT  O   5.886   6.986 -20.825 1.00 . C D . 504 THR OXT  1 1 
        4 13192 3 2 52 THR OG1  O   4.769   9.986 -21.044 1.00 . C D . 504 THR OG1  1 1 
        5 13193 1 1  1 MET C    C   1.634   3.892  22.874 1.00 . A A .   1 MET C    1 1 
        5 13194 1 1  1 MET CA   C   2.927   4.109  23.653 1.00 . A A .   1 MET CA   1 1 
        5 13195 1 1  1 MET CB   C   3.695   5.312  23.092 1.00 . A A .   1 MET CB   1 1 
        5 13196 1 1  1 MET CE   C   5.004   6.311  19.260 1.00 . A A .   1 MET CE   1 1 
        5 13197 1 1  1 MET CG   C   3.989   5.234  21.603 1.00 . A A .   1 MET CG   1 1 
        5 13198 1 1  1 MET H1   H   4.714   3.072  23.966 1.00 . A A .   1 MET H1   1 1 
        5 13199 1 1  1 MET H2   H   3.830   2.537  22.625 1.00 . A A .   1 MET H2   1 1 
        5 13200 1 1  1 MET H3   H   3.323   2.138  24.186 1.00 . A A .   1 MET H3   1 1 
        5 13201 1 1  1 MET HA   H   2.680   4.298  24.687 1.00 . A A .   1 MET HA   1 1 
        5 13202 1 1  1 MET HB2  H   3.116   6.206  23.272 1.00 . A A .   1 MET HB2  1 1 
        5 13203 1 1  1 MET HB3  H   4.636   5.398  23.616 1.00 . A A .   1 MET HB3  1 1 
        5 13204 1 1  1 MET HE1  H   3.991   6.289  18.884 1.00 . A A .   1 MET HE1  1 1 
        5 13205 1 1  1 MET HE2  H   5.478   5.360  19.070 1.00 . A A .   1 MET HE2  1 1 
        5 13206 1 1  1 MET HE3  H   5.555   7.095  18.763 1.00 . A A .   1 MET HE3  1 1 
        5 13207 1 1  1 MET HG2  H   4.526   4.317  21.403 1.00 . A A .   1 MET HG2  1 1 
        5 13208 1 1  1 MET HG3  H   3.054   5.227  21.064 1.00 . A A .   1 MET HG3  1 1 
        5 13209 1 1  1 MET N    N   3.756   2.883  23.606 1.00 . A A .   1 MET N    1 1 
        5 13210 1 1  1 MET O    O   1.549   2.981  22.049 1.00 . A A .   1 MET O    1 1 
        5 13211 1 1  1 MET SD   S   4.981   6.622  21.023 1.00 . A A .   1 MET SD   1 1 
        5 13212 1 1  2 GLN C    C  -0.863   5.706  21.435 1.00 . A A .   2 GLN C    1 1 
        5 13213 1 1  2 GLN CA   C  -0.654   4.593  22.455 1.00 . A A .   2 GLN CA   1 1 
        5 13214 1 1  2 GLN CB   C  -1.798   4.616  23.473 1.00 . A A .   2 GLN CB   1 1 
        5 13215 1 1  2 GLN CD   C  -1.590   2.184  24.160 1.00 . A A .   2 GLN CD   1 1 
        5 13216 1 1  2 GLN CG   C  -1.626   3.630  24.621 1.00 . A A .   2 GLN CG   1 1 
        5 13217 1 1  2 GLN H    H   0.762   5.447  23.775 1.00 . A A .   2 GLN H    1 1 
        5 13218 1 1  2 GLN HA   H  -0.664   3.644  21.941 1.00 . A A .   2 GLN HA   1 1 
        5 13219 1 1  2 GLN HB2  H  -1.869   5.608  23.891 1.00 . A A .   2 GLN HB2  1 1 
        5 13220 1 1  2 GLN HB3  H  -2.723   4.385  22.964 1.00 . A A .   2 GLN HB3  1 1 
        5 13221 1 1  2 GLN HE21 H  -0.468   1.693  25.722 1.00 . A A .   2 GLN HE21 1 1 
        5 13222 1 1  2 GLN HE22 H  -0.863   0.398  24.645 1.00 . A A .   2 GLN HE22 1 1 
        5 13223 1 1  2 GLN HG2  H  -0.700   3.851  25.130 1.00 . A A .   2 GLN HG2  1 1 
        5 13224 1 1  2 GLN HG3  H  -2.452   3.752  25.308 1.00 . A A .   2 GLN HG3  1 1 
        5 13225 1 1  2 GLN N    N   0.633   4.723  23.127 1.00 . A A .   2 GLN N    1 1 
        5 13226 1 1  2 GLN NE2  N  -0.906   1.341  24.918 1.00 . A A .   2 GLN NE2  1 1 
        5 13227 1 1  2 GLN O    O  -0.648   6.885  21.730 1.00 . A A .   2 GLN O    1 1 
        5 13228 1 1  2 GLN OE1  O  -2.171   1.830  23.137 1.00 . A A .   2 GLN OE1  1 1 
        5 13229 1 1  3 ILE C    C  -2.984   6.124  18.700 1.00 . A A .   3 ILE C    1 1 
        5 13230 1 1  3 ILE CA   C  -1.543   6.281  19.170 1.00 . A A .   3 ILE CA   1 1 
        5 13231 1 1  3 ILE CB   C  -0.592   6.124  17.961 1.00 . A A .   3 ILE CB   1 1 
        5 13232 1 1  3 ILE CD1  C  -0.104   4.597  15.976 1.00 . A A .   3 ILE CD1  1 1 
        5 13233 1 1  3 ILE CG1  C  -0.707   4.718  17.359 1.00 . A A .   3 ILE CG1  1 1 
        5 13234 1 1  3 ILE CG2  C   0.845   6.421  18.372 1.00 . A A .   3 ILE CG2  1 1 
        5 13235 1 1  3 ILE H    H  -1.398   4.366  20.055 1.00 . A A .   3 ILE H    1 1 
        5 13236 1 1  3 ILE HA   H  -1.418   7.275  19.577 1.00 . A A .   3 ILE HA   1 1 
        5 13237 1 1  3 ILE HB   H  -0.880   6.850  17.216 1.00 . A A .   3 ILE HB   1 1 
        5 13238 1 1  3 ILE HD11 H  -0.620   5.259  15.298 1.00 . A A .   3 ILE HD11 1 1 
        5 13239 1 1  3 ILE HD12 H  -0.202   3.578  15.629 1.00 . A A .   3 ILE HD12 1 1 
        5 13240 1 1  3 ILE HD13 H   0.941   4.865  16.016 1.00 . A A .   3 ILE HD13 1 1 
        5 13241 1 1  3 ILE HG12 H  -0.201   4.017  18.002 1.00 . A A .   3 ILE HG12 1 1 
        5 13242 1 1  3 ILE HG13 H  -1.750   4.448  17.292 1.00 . A A .   3 ILE HG13 1 1 
        5 13243 1 1  3 ILE HG21 H   1.494   6.315  17.514 1.00 . A A .   3 ILE HG21 1 1 
        5 13244 1 1  3 ILE HG22 H   1.152   5.727  19.141 1.00 . A A .   3 ILE HG22 1 1 
        5 13245 1 1  3 ILE HG23 H   0.910   7.430  18.749 1.00 . A A .   3 ILE HG23 1 1 
        5 13246 1 1  3 ILE N    N  -1.270   5.323  20.233 1.00 . A A .   3 ILE N    1 1 
        5 13247 1 1  3 ILE O    O  -3.557   5.036  18.788 1.00 . A A .   3 ILE O    1 1 
        5 13248 1 1  4 PHE C    C  -5.022   7.378  16.242 1.00 . A A .   4 PHE C    1 1 
        5 13249 1 1  4 PHE CA   C  -4.950   7.169  17.746 1.00 . A A .   4 PHE CA   1 1 
        5 13250 1 1  4 PHE CB   C  -5.778   8.242  18.459 1.00 . A A .   4 PHE CB   1 1 
        5 13251 1 1  4 PHE CD1  C  -4.968   8.565  20.815 1.00 . A A .   4 PHE CD1  1 1 
        5 13252 1 1  4 PHE CD2  C  -6.954   7.288  20.463 1.00 . A A .   4 PHE CD2  1 1 
        5 13253 1 1  4 PHE CE1  C  -5.084   8.374  22.178 1.00 . A A .   4 PHE CE1  1 1 
        5 13254 1 1  4 PHE CE2  C  -7.074   7.095  21.827 1.00 . A A .   4 PHE CE2  1 1 
        5 13255 1 1  4 PHE CG   C  -5.904   8.029  19.943 1.00 . A A .   4 PHE CG   1 1 
        5 13256 1 1  4 PHE CZ   C  -6.136   7.636  22.684 1.00 . A A .   4 PHE CZ   1 1 
        5 13257 1 1  4 PHE H    H  -3.063   8.043  18.147 1.00 . A A .   4 PHE H    1 1 
        5 13258 1 1  4 PHE HA   H  -5.354   6.197  17.983 1.00 . A A .   4 PHE HA   1 1 
        5 13259 1 1  4 PHE HB2  H  -5.314   9.204  18.302 1.00 . A A .   4 PHE HB2  1 1 
        5 13260 1 1  4 PHE HB3  H  -6.772   8.256  18.038 1.00 . A A .   4 PHE HB3  1 1 
        5 13261 1 1  4 PHE HD1  H  -4.145   9.143  20.419 1.00 . A A .   4 PHE HD1  1 1 
        5 13262 1 1  4 PHE HD2  H  -7.689   6.864  19.794 1.00 . A A .   4 PHE HD2  1 1 
        5 13263 1 1  4 PHE HE1  H  -4.351   8.797  22.844 1.00 . A A .   4 PHE HE1  1 1 
        5 13264 1 1  4 PHE HE2  H  -7.897   6.518  22.220 1.00 . A A .   4 PHE HE2  1 1 
        5 13265 1 1  4 PHE HZ   H  -6.229   7.485  23.749 1.00 . A A .   4 PHE HZ   1 1 
        5 13266 1 1  4 PHE N    N  -3.571   7.204  18.209 1.00 . A A .   4 PHE N    1 1 
        5 13267 1 1  4 PHE O    O  -4.587   8.406  15.730 1.00 . A A .   4 PHE O    1 1 
        5 13268 1 1  5 VAL C    C  -7.153   6.732  13.714 1.00 . A A .   5 VAL C    1 1 
        5 13269 1 1  5 VAL CA   C  -5.697   6.479  14.091 1.00 . A A .   5 VAL CA   1 1 
        5 13270 1 1  5 VAL CB   C  -5.202   5.193  13.390 1.00 . A A .   5 VAL CB   1 1 
        5 13271 1 1  5 VAL CG1  C  -5.360   5.304  11.881 1.00 . A A .   5 VAL CG1  1 1 
        5 13272 1 1  5 VAL CG2  C  -3.752   4.908  13.753 1.00 . A A .   5 VAL CG2  1 1 
        5 13273 1 1  5 VAL H    H  -5.874   5.584  16.002 1.00 . A A .   5 VAL H    1 1 
        5 13274 1 1  5 VAL HA   H  -5.095   7.309  13.746 1.00 . A A .   5 VAL HA   1 1 
        5 13275 1 1  5 VAL HB   H  -5.806   4.366  13.731 1.00 . A A .   5 VAL HB   1 1 
        5 13276 1 1  5 VAL HG11 H  -4.994   4.403  11.411 1.00 . A A .   5 VAL HG11 1 1 
        5 13277 1 1  5 VAL HG12 H  -4.796   6.153  11.519 1.00 . A A .   5 VAL HG12 1 1 
        5 13278 1 1  5 VAL HG13 H  -6.404   5.438  11.637 1.00 . A A .   5 VAL HG13 1 1 
        5 13279 1 1  5 VAL HG21 H  -3.658   4.827  14.826 1.00 . A A .   5 VAL HG21 1 1 
        5 13280 1 1  5 VAL HG22 H  -3.128   5.712  13.396 1.00 . A A .   5 VAL HG22 1 1 
        5 13281 1 1  5 VAL HG23 H  -3.441   3.979  13.294 1.00 . A A .   5 VAL HG23 1 1 
        5 13282 1 1  5 VAL N    N  -5.558   6.395  15.537 1.00 . A A .   5 VAL N    1 1 
        5 13283 1 1  5 VAL O    O  -8.039   5.953  14.071 1.00 . A A .   5 VAL O    1 1 
        5 13284 1 1  6 LYS C    C  -8.983   7.747  11.150 1.00 . A A .   6 LYS C    1 1 
        5 13285 1 1  6 LYS CA   C  -8.739   8.188  12.587 1.00 . A A .   6 LYS CA   1 1 
        5 13286 1 1  6 LYS CB   C  -8.960   9.695  12.698 1.00 . A A .   6 LYS CB   1 1 
        5 13287 1 1  6 LYS CD   C  -9.434  11.683  14.144 1.00 . A A .   6 LYS CD   1 1 
        5 13288 1 1  6 LYS CE   C  -9.625  12.201  15.561 1.00 . A A .   6 LYS CE   1 1 
        5 13289 1 1  6 LYS CG   C  -9.155  10.188  14.120 1.00 . A A .   6 LYS CG   1 1 
        5 13290 1 1  6 LYS H    H  -6.643   8.422  12.781 1.00 . A A .   6 LYS H    1 1 
        5 13291 1 1  6 LYS HA   H  -9.441   7.681  13.234 1.00 . A A .   6 LYS HA   1 1 
        5 13292 1 1  6 LYS HB2  H  -8.101  10.203  12.280 1.00 . A A .   6 LYS HB2  1 1 
        5 13293 1 1  6 LYS HB3  H  -9.835   9.963  12.125 1.00 . A A .   6 LYS HB3  1 1 
        5 13294 1 1  6 LYS HD2  H  -8.600  12.200  13.694 1.00 . A A .   6 LYS HD2  1 1 
        5 13295 1 1  6 LYS HD3  H -10.331  11.880  13.575 1.00 . A A .   6 LYS HD3  1 1 
        5 13296 1 1  6 LYS HE2  H -10.533  11.780  15.964 1.00 . A A .   6 LYS HE2  1 1 
        5 13297 1 1  6 LYS HE3  H  -8.784  11.887  16.164 1.00 . A A .   6 LYS HE3  1 1 
        5 13298 1 1  6 LYS HG2  H  -9.991   9.668  14.562 1.00 . A A .   6 LYS HG2  1 1 
        5 13299 1 1  6 LYS HG3  H  -8.259   9.987  14.689 1.00 . A A .   6 LYS HG3  1 1 
        5 13300 1 1  6 LYS HZ1  H  -8.966  14.107  15.028 1.00 . A A .   6 LYS HZ1  1 1 
        5 13301 1 1  6 LYS HZ2  H  -9.635  14.020  16.580 1.00 . A A .   6 LYS HZ2  1 1 
        5 13302 1 1  6 LYS HZ3  H -10.643  13.990  15.223 1.00 . A A .   6 LYS HZ3  1 1 
        5 13303 1 1  6 LYS N    N  -7.394   7.831  13.016 1.00 . A A .   6 LYS N    1 1 
        5 13304 1 1  6 LYS NZ   N  -9.724  13.682  15.599 1.00 . A A .   6 LYS NZ   1 1 
        5 13305 1 1  6 LYS O    O  -8.112   7.874  10.291 1.00 . A A .   6 LYS O    1 1 
        5 13306 1 1  7 THR C    C -11.508   7.767   8.938 1.00 . A A .   7 THR C    1 1 
        5 13307 1 1  7 THR CA   C -10.534   6.779   9.571 1.00 . A A .   7 THR CA   1 1 
        5 13308 1 1  7 THR CB   C -11.172   5.382   9.615 1.00 . A A .   7 THR CB   1 1 
        5 13309 1 1  7 THR CG2  C -10.114   4.306   9.790 1.00 . A A .   7 THR CG2  1 1 
        5 13310 1 1  7 THR H    H -10.821   7.142  11.626 1.00 . A A .   7 THR H    1 1 
        5 13311 1 1  7 THR HA   H  -9.636   6.731   8.971 1.00 . A A .   7 THR HA   1 1 
        5 13312 1 1  7 THR HB   H -11.694   5.210   8.684 1.00 . A A .   7 THR HB   1 1 
        5 13313 1 1  7 THR HG1  H -11.628   5.291  11.533 1.00 . A A .   7 THR HG1  1 1 
        5 13314 1 1  7 THR HG21 H  -9.413   4.351   8.969 1.00 . A A .   7 THR HG21 1 1 
        5 13315 1 1  7 THR HG22 H -10.587   3.335   9.803 1.00 . A A .   7 THR HG22 1 1 
        5 13316 1 1  7 THR HG23 H  -9.589   4.463  10.720 1.00 . A A .   7 THR HG23 1 1 
        5 13317 1 1  7 THR N    N -10.169   7.225  10.899 1.00 . A A .   7 THR N    1 1 
        5 13318 1 1  7 THR O    O -12.036   8.648   9.621 1.00 . A A .   7 THR O    1 1 
        5 13319 1 1  7 THR OG1  O -12.108   5.316  10.695 1.00 . A A .   7 THR OG1  1 1 
        5 13320 1 1  8 LEU C    C -14.073   8.451   7.507 1.00 . A A .   8 LEU C    1 1 
        5 13321 1 1  8 LEU CA   C -12.664   8.491   6.913 1.00 . A A .   8 LEU CA   1 1 
        5 13322 1 1  8 LEU CB   C -12.716   8.088   5.436 1.00 . A A .   8 LEU CB   1 1 
        5 13323 1 1  8 LEU CD1  C -11.522   7.483   3.317 1.00 . A A .   8 LEU CD1  1 1 
        5 13324 1 1  8 LEU CD2  C -10.681   9.371   4.728 1.00 . A A .   8 LEU CD2  1 1 
        5 13325 1 1  8 LEU CG   C -11.359   8.009   4.735 1.00 . A A .   8 LEU CG   1 1 
        5 13326 1 1  8 LEU H    H -11.293   6.895   7.155 1.00 . A A .   8 LEU H    1 1 
        5 13327 1 1  8 LEU HA   H -12.286   9.499   6.988 1.00 . A A .   8 LEU HA   1 1 
        5 13328 1 1  8 LEU HB2  H -13.190   7.121   5.368 1.00 . A A .   8 LEU HB2  1 1 
        5 13329 1 1  8 LEU HB3  H -13.326   8.808   4.910 1.00 . A A .   8 LEU HB3  1 1 
        5 13330 1 1  8 LEU HD11 H -12.170   8.143   2.759 1.00 . A A .   8 LEU HD11 1 1 
        5 13331 1 1  8 LEU HD12 H -11.954   6.494   3.348 1.00 . A A .   8 LEU HD12 1 1 
        5 13332 1 1  8 LEU HD13 H -10.556   7.439   2.838 1.00 . A A .   8 LEU HD13 1 1 
        5 13333 1 1  8 LEU HD21 H -11.311  10.086   4.216 1.00 . A A .   8 LEU HD21 1 1 
        5 13334 1 1  8 LEU HD22 H  -9.733   9.298   4.218 1.00 . A A .   8 LEU HD22 1 1 
        5 13335 1 1  8 LEU HD23 H -10.519   9.698   5.743 1.00 . A A .   8 LEU HD23 1 1 
        5 13336 1 1  8 LEU HG   H -10.723   7.323   5.273 1.00 . A A .   8 LEU HG   1 1 
        5 13337 1 1  8 LEU N    N -11.752   7.612   7.641 1.00 . A A .   8 LEU N    1 1 
        5 13338 1 1  8 LEU O    O -14.811   9.436   7.448 1.00 . A A .   8 LEU O    1 1 
        5 13339 1 1  9 THR C    C -15.819   7.744  10.092 1.00 . A A .   9 THR C    1 1 
        5 13340 1 1  9 THR CA   C -15.742   7.128   8.691 1.00 . A A .   9 THR CA   1 1 
        5 13341 1 1  9 THR CB   C -16.081   5.630   8.769 1.00 . A A .   9 THR CB   1 1 
        5 13342 1 1  9 THR CG2  C -17.521   5.370   8.347 1.00 . A A .   9 THR CG2  1 1 
        5 13343 1 1  9 THR H    H -13.794   6.568   8.111 1.00 . A A .   9 THR H    1 1 
        5 13344 1 1  9 THR HA   H -16.472   7.608   8.055 1.00 . A A .   9 THR HA   1 1 
        5 13345 1 1  9 THR HB   H -15.948   5.297   9.788 1.00 . A A .   9 THR HB   1 1 
        5 13346 1 1  9 THR HG1  H -15.666   4.601   7.133 1.00 . A A .   9 THR HG1  1 1 
        5 13347 1 1  9 THR HG21 H -17.750   4.322   8.470 1.00 . A A .   9 THR HG21 1 1 
        5 13348 1 1  9 THR HG22 H -17.647   5.647   7.312 1.00 . A A .   9 THR HG22 1 1 
        5 13349 1 1  9 THR HG23 H -18.188   5.958   8.960 1.00 . A A .   9 THR HG23 1 1 
        5 13350 1 1  9 THR N    N -14.429   7.312   8.092 1.00 . A A .   9 THR N    1 1 
        5 13351 1 1  9 THR O    O -16.885   7.768  10.713 1.00 . A A .   9 THR O    1 1 
        5 13352 1 1  9 THR OG1  O -15.189   4.897   7.915 1.00 . A A .   9 THR OG1  1 1 
        5 13353 1 1 10 GLY C    C -14.258   7.875  13.002 1.00 . A A .  10 GLY C    1 1 
        5 13354 1 1 10 GLY CA   C -14.661   8.845  11.909 1.00 . A A .  10 GLY CA   1 1 
        5 13355 1 1 10 GLY H    H -13.864   8.193  10.055 1.00 . A A .  10 GLY H    1 1 
        5 13356 1 1 10 GLY HA2  H -13.959   9.666  11.896 1.00 . A A .  10 GLY HA2  1 1 
        5 13357 1 1 10 GLY HA3  H -15.643   9.229  12.132 1.00 . A A .  10 GLY HA3  1 1 
        5 13358 1 1 10 GLY N    N -14.688   8.234  10.591 1.00 . A A .  10 GLY N    1 1 
        5 13359 1 1 10 GLY O    O -14.009   8.277  14.141 1.00 . A A .  10 GLY O    1 1 
        5 13360 1 1 11 LYS C    C -12.391   5.786  14.111 1.00 . A A .  11 LYS C    1 1 
        5 13361 1 1 11 LYS CA   C -13.813   5.558  13.602 1.00 . A A .  11 LYS CA   1 1 
        5 13362 1 1 11 LYS CB   C -13.926   4.181  12.940 1.00 . A A .  11 LYS CB   1 1 
        5 13363 1 1 11 LYS CD   C -13.168   1.799  13.025 1.00 . A A .  11 LYS CD   1 1 
        5 13364 1 1 11 LYS CE   C -13.009   0.565  13.895 1.00 . A A .  11 LYS CE   1 1 
        5 13365 1 1 11 LYS CG   C -13.551   3.018  13.844 1.00 . A A .  11 LYS CG   1 1 
        5 13366 1 1 11 LYS H    H -14.381   6.349  11.725 1.00 . A A .  11 LYS H    1 1 
        5 13367 1 1 11 LYS HA   H -14.497   5.609  14.434 1.00 . A A .  11 LYS HA   1 1 
        5 13368 1 1 11 LYS HB2  H -14.945   4.037  12.613 1.00 . A A .  11 LYS HB2  1 1 
        5 13369 1 1 11 LYS HB3  H -13.276   4.158  12.076 1.00 . A A .  11 LYS HB3  1 1 
        5 13370 1 1 11 LYS HD2  H -13.939   1.612  12.291 1.00 . A A .  11 LYS HD2  1 1 
        5 13371 1 1 11 LYS HD3  H -12.231   1.997  12.522 1.00 . A A .  11 LYS HD3  1 1 
        5 13372 1 1 11 LYS HE2  H -12.440  -0.172  13.349 1.00 . A A .  11 LYS HE2  1 1 
        5 13373 1 1 11 LYS HE3  H -12.476   0.839  14.792 1.00 . A A .  11 LYS HE3  1 1 
        5 13374 1 1 11 LYS HG2  H -12.711   3.306  14.460 1.00 . A A .  11 LYS HG2  1 1 
        5 13375 1 1 11 LYS HG3  H -14.398   2.771  14.471 1.00 . A A .  11 LYS HG3  1 1 
        5 13376 1 1 11 LYS HZ1  H -14.733   0.506  15.067 1.00 . A A .  11 LYS HZ1  1 1 
        5 13377 1 1 11 LYS HZ2  H -14.196  -1.012  14.558 1.00 . A A .  11 LYS HZ2  1 1 
        5 13378 1 1 11 LYS HZ3  H -14.976   0.016  13.466 1.00 . A A .  11 LYS HZ3  1 1 
        5 13379 1 1 11 LYS N    N -14.186   6.599  12.652 1.00 . A A .  11 LYS N    1 1 
        5 13380 1 1 11 LYS NZ   N -14.320  -0.022  14.274 1.00 . A A .  11 LYS NZ   1 1 
        5 13381 1 1 11 LYS O    O -11.453   5.913  13.320 1.00 . A A .  11 LYS O    1 1 
        5 13382 1 1 12 THR C    C -10.365   4.763  16.571 1.00 . A A .  12 THR C    1 1 
        5 13383 1 1 12 THR CA   C -10.933   6.070  16.030 1.00 . A A .  12 THR CA   1 1 
        5 13384 1 1 12 THR CB   C -11.016   7.107  17.164 1.00 . A A .  12 THR CB   1 1 
        5 13385 1 1 12 THR CG2  C  -9.650   7.720  17.439 1.00 . A A .  12 THR CG2  1 1 
        5 13386 1 1 12 THR H    H -13.023   5.730  16.011 1.00 . A A .  12 THR H    1 1 
        5 13387 1 1 12 THR HA   H -10.271   6.453  15.266 1.00 . A A .  12 THR HA   1 1 
        5 13388 1 1 12 THR HB   H -11.367   6.618  18.062 1.00 . A A .  12 THR HB   1 1 
        5 13389 1 1 12 THR HG1  H -12.365   7.904  15.963 1.00 . A A .  12 THR HG1  1 1 
        5 13390 1 1 12 THR HG21 H  -8.947   6.937  17.678 1.00 . A A .  12 THR HG21 1 1 
        5 13391 1 1 12 THR HG22 H  -9.724   8.403  18.272 1.00 . A A .  12 THR HG22 1 1 
        5 13392 1 1 12 THR HG23 H  -9.310   8.253  16.564 1.00 . A A .  12 THR HG23 1 1 
        5 13393 1 1 12 THR N    N -12.237   5.851  15.427 1.00 . A A .  12 THR N    1 1 
        5 13394 1 1 12 THR O    O -10.911   4.177  17.510 1.00 . A A .  12 THR O    1 1 
        5 13395 1 1 12 THR OG1  O -11.943   8.139  16.800 1.00 . A A .  12 THR OG1  1 1 
        5 13396 1 1 13 ILE C    C  -7.375   3.358  17.185 1.00 . A A .  13 ILE C    1 1 
        5 13397 1 1 13 ILE CA   C  -8.635   3.068  16.377 1.00 . A A .  13 ILE CA   1 1 
        5 13398 1 1 13 ILE CB   C  -8.258   2.203  15.155 1.00 . A A .  13 ILE CB   1 1 
        5 13399 1 1 13 ILE CD1  C  -9.082   1.555  12.833 1.00 . A A .  13 ILE CD1  1 1 
        5 13400 1 1 13 ILE CG1  C  -9.453   2.067  14.207 1.00 . A A .  13 ILE CG1  1 1 
        5 13401 1 1 13 ILE CG2  C  -7.772   0.828  15.598 1.00 . A A .  13 ILE CG2  1 1 
        5 13402 1 1 13 ILE H    H  -8.894   4.818  15.219 1.00 . A A .  13 ILE H    1 1 
        5 13403 1 1 13 ILE HA   H  -9.328   2.512  16.991 1.00 . A A .  13 ILE HA   1 1 
        5 13404 1 1 13 ILE HB   H  -7.449   2.691  14.636 1.00 . A A .  13 ILE HB   1 1 
        5 13405 1 1 13 ILE HD11 H  -9.978   1.427  12.242 1.00 . A A .  13 ILE HD11 1 1 
        5 13406 1 1 13 ILE HD12 H  -8.573   0.608  12.925 1.00 . A A .  13 ILE HD12 1 1 
        5 13407 1 1 13 ILE HD13 H  -8.432   2.268  12.346 1.00 . A A .  13 ILE HD13 1 1 
        5 13408 1 1 13 ILE HG12 H -10.166   1.380  14.637 1.00 . A A .  13 ILE HG12 1 1 
        5 13409 1 1 13 ILE HG13 H  -9.919   3.034  14.089 1.00 . A A .  13 ILE HG13 1 1 
        5 13410 1 1 13 ILE HG21 H  -8.555   0.331  16.154 1.00 . A A .  13 ILE HG21 1 1 
        5 13411 1 1 13 ILE HG22 H  -6.900   0.939  16.224 1.00 . A A .  13 ILE HG22 1 1 
        5 13412 1 1 13 ILE HG23 H  -7.518   0.239  14.729 1.00 . A A .  13 ILE HG23 1 1 
        5 13413 1 1 13 ILE N    N  -9.281   4.305  15.967 1.00 . A A .  13 ILE N    1 1 
        5 13414 1 1 13 ILE O    O  -6.488   4.082  16.728 1.00 . A A .  13 ILE O    1 1 
        5 13415 1 1 14 THR C    C  -5.189   1.834  19.064 1.00 . A A .  14 THR C    1 1 
        5 13416 1 1 14 THR CA   C  -6.152   2.998  19.245 1.00 . A A .  14 THR CA   1 1 
        5 13417 1 1 14 THR CB   C  -6.559   3.107  20.724 1.00 . A A .  14 THR CB   1 1 
        5 13418 1 1 14 THR CG2  C  -5.449   3.740  21.552 1.00 . A A .  14 THR CG2  1 1 
        5 13419 1 1 14 THR H    H  -8.054   2.257  18.703 1.00 . A A .  14 THR H    1 1 
        5 13420 1 1 14 THR HA   H  -5.659   3.914  18.951 1.00 . A A .  14 THR HA   1 1 
        5 13421 1 1 14 THR HB   H  -6.752   2.116  21.104 1.00 . A A .  14 THR HB   1 1 
        5 13422 1 1 14 THR HG1  H  -8.346   3.672  20.105 1.00 . A A .  14 THR HG1  1 1 
        5 13423 1 1 14 THR HG21 H  -5.775   3.844  22.577 1.00 . A A .  14 THR HG21 1 1 
        5 13424 1 1 14 THR HG22 H  -5.209   4.713  21.150 1.00 . A A .  14 THR HG22 1 1 
        5 13425 1 1 14 THR HG23 H  -4.571   3.110  21.517 1.00 . A A .  14 THR HG23 1 1 
        5 13426 1 1 14 THR N    N  -7.309   2.811  18.388 1.00 . A A .  14 THR N    1 1 
        5 13427 1 1 14 THR O    O  -5.582   0.671  19.181 1.00 . A A .  14 THR O    1 1 
        5 13428 1 1 14 THR OG1  O  -7.754   3.894  20.834 1.00 . A A .  14 THR OG1  1 1 
        5 13429 1 1 15 LEU C    C  -1.765   1.286  19.485 1.00 . A A .  15 LEU C    1 1 
        5 13430 1 1 15 LEU CA   C  -2.943   1.109  18.543 1.00 . A A .  15 LEU CA   1 1 
        5 13431 1 1 15 LEU CB   C  -2.445   1.140  17.099 1.00 . A A .  15 LEU CB   1 1 
        5 13432 1 1 15 LEU CD1  C  -2.981   1.313  14.666 1.00 . A A .  15 LEU CD1  1 1 
        5 13433 1 1 15 LEU CD2  C  -3.999  -0.514  16.031 1.00 . A A .  15 LEU CD2  1 1 
        5 13434 1 1 15 LEU CG   C  -3.518   0.930  16.033 1.00 . A A .  15 LEU CG   1 1 
        5 13435 1 1 15 LEU H    H  -3.682   3.088  18.673 1.00 . A A .  15 LEU H    1 1 
        5 13436 1 1 15 LEU HA   H  -3.406   0.153  18.735 1.00 . A A .  15 LEU HA   1 1 
        5 13437 1 1 15 LEU HB2  H  -1.981   2.100  16.924 1.00 . A A .  15 LEU HB2  1 1 
        5 13438 1 1 15 LEU HB3  H  -1.696   0.371  16.981 1.00 . A A .  15 LEU HB3  1 1 
        5 13439 1 1 15 LEU HD11 H  -3.785   1.286  13.946 1.00 . A A .  15 LEU HD11 1 1 
        5 13440 1 1 15 LEU HD12 H  -2.211   0.616  14.372 1.00 . A A .  15 LEU HD12 1 1 
        5 13441 1 1 15 LEU HD13 H  -2.568   2.312  14.707 1.00 . A A .  15 LEU HD13 1 1 
        5 13442 1 1 15 LEU HD21 H  -4.456  -0.743  16.983 1.00 . A A .  15 LEU HD21 1 1 
        5 13443 1 1 15 LEU HD22 H  -3.158  -1.173  15.868 1.00 . A A .  15 LEU HD22 1 1 
        5 13444 1 1 15 LEU HD23 H  -4.722  -0.651  15.242 1.00 . A A .  15 LEU HD23 1 1 
        5 13445 1 1 15 LEU HG   H  -4.362   1.567  16.253 1.00 . A A .  15 LEU HG   1 1 
        5 13446 1 1 15 LEU N    N  -3.942   2.141  18.754 1.00 . A A .  15 LEU N    1 1 
        5 13447 1 1 15 LEU O    O  -1.337   2.411  19.755 1.00 . A A .  15 LEU O    1 1 
        5 13448 1 1 16 GLU C    C   1.150  -0.007  20.053 1.00 . A A .  16 GLU C    1 1 
        5 13449 1 1 16 GLU CA   C  -0.112   0.194  20.873 1.00 . A A .  16 GLU CA   1 1 
        5 13450 1 1 16 GLU CB   C  -0.234  -0.885  21.947 1.00 . A A .  16 GLU CB   1 1 
        5 13451 1 1 16 GLU CD   C   0.647  -1.794  24.131 1.00 . A A .  16 GLU CD   1 1 
        5 13452 1 1 16 GLU CG   C   0.850  -0.805  23.006 1.00 . A A .  16 GLU CG   1 1 
        5 13453 1 1 16 GLU H    H  -1.664  -0.690  19.758 1.00 . A A .  16 GLU H    1 1 
        5 13454 1 1 16 GLU HA   H  -0.072   1.165  21.346 1.00 . A A .  16 GLU HA   1 1 
        5 13455 1 1 16 GLU HB2  H  -1.193  -0.785  22.434 1.00 . A A .  16 GLU HB2  1 1 
        5 13456 1 1 16 GLU HB3  H  -0.177  -1.853  21.477 1.00 . A A .  16 GLU HB3  1 1 
        5 13457 1 1 16 GLU HG2  H   1.803  -1.006  22.541 1.00 . A A .  16 GLU HG2  1 1 
        5 13458 1 1 16 GLU HG3  H   0.858   0.193  23.421 1.00 . A A .  16 GLU HG3  1 1 
        5 13459 1 1 16 GLU N    N  -1.256   0.172  19.989 1.00 . A A .  16 GLU N    1 1 
        5 13460 1 1 16 GLU O    O   1.372  -1.078  19.479 1.00 . A A .  16 GLU O    1 1 
        5 13461 1 1 16 GLU OE1  O  -0.376  -1.690  24.840 1.00 . A A .  16 GLU OE1  1 1 
        5 13462 1 1 16 GLU OE2  O   1.515  -2.677  24.313 1.00 . A A .  16 GLU OE2  1 1 
        5 13463 1 1 17 VAL C    C   4.329   1.610  20.005 1.00 . A A .  17 VAL C    1 1 
        5 13464 1 1 17 VAL CA   C   3.188   0.994  19.207 1.00 . A A .  17 VAL CA   1 1 
        5 13465 1 1 17 VAL CB   C   3.044   1.757  17.870 1.00 . A A .  17 VAL CB   1 1 
        5 13466 1 1 17 VAL CG1  C   2.065   1.051  16.942 1.00 . A A .  17 VAL CG1  1 1 
        5 13467 1 1 17 VAL CG2  C   2.603   3.190  18.123 1.00 . A A .  17 VAL CG2  1 1 
        5 13468 1 1 17 VAL H    H   1.717   1.856  20.459 1.00 . A A .  17 VAL H    1 1 
        5 13469 1 1 17 VAL HA   H   3.419  -0.037  18.990 1.00 . A A .  17 VAL HA   1 1 
        5 13470 1 1 17 VAL HB   H   4.009   1.781  17.386 1.00 . A A .  17 VAL HB   1 1 
        5 13471 1 1 17 VAL HG11 H   1.111   0.947  17.437 1.00 . A A .  17 VAL HG11 1 1 
        5 13472 1 1 17 VAL HG12 H   2.447   0.073  16.689 1.00 . A A .  17 VAL HG12 1 1 
        5 13473 1 1 17 VAL HG13 H   1.939   1.632  16.039 1.00 . A A .  17 VAL HG13 1 1 
        5 13474 1 1 17 VAL HG21 H   1.681   3.191  18.684 1.00 . A A .  17 VAL HG21 1 1 
        5 13475 1 1 17 VAL HG22 H   2.452   3.695  17.180 1.00 . A A .  17 VAL HG22 1 1 
        5 13476 1 1 17 VAL HG23 H   3.368   3.706  18.687 1.00 . A A .  17 VAL HG23 1 1 
        5 13477 1 1 17 VAL N    N   1.954   1.034  19.973 1.00 . A A .  17 VAL N    1 1 
        5 13478 1 1 17 VAL O    O   4.121   2.120  21.102 1.00 . A A .  17 VAL O    1 1 
        5 13479 1 1 18 GLU C    C   7.469   2.973  19.093 1.00 . A A .  18 GLU C    1 1 
        5 13480 1 1 18 GLU CA   C   6.696   2.130  20.103 1.00 . A A .  18 GLU CA   1 1 
        5 13481 1 1 18 GLU CB   C   7.576   1.021  20.686 1.00 . A A .  18 GLU CB   1 1 
        5 13482 1 1 18 GLU CD   C   7.353   1.661  23.125 1.00 . A A .  18 GLU CD   1 1 
        5 13483 1 1 18 GLU CG   C   7.146   0.582  22.080 1.00 . A A .  18 GLU CG   1 1 
        5 13484 1 1 18 GLU H    H   5.630   1.142  18.571 1.00 . A A .  18 GLU H    1 1 
        5 13485 1 1 18 GLU HA   H   6.353   2.771  20.904 1.00 . A A .  18 GLU HA   1 1 
        5 13486 1 1 18 GLU HB2  H   7.536   0.163  20.032 1.00 . A A .  18 GLU HB2  1 1 
        5 13487 1 1 18 GLU HB3  H   8.595   1.375  20.741 1.00 . A A .  18 GLU HB3  1 1 
        5 13488 1 1 18 GLU HG2  H   6.097   0.329  22.053 1.00 . A A .  18 GLU HG2  1 1 
        5 13489 1 1 18 GLU HG3  H   7.718  -0.288  22.362 1.00 . A A .  18 GLU HG3  1 1 
        5 13490 1 1 18 GLU N    N   5.526   1.563  19.452 1.00 . A A .  18 GLU N    1 1 
        5 13491 1 1 18 GLU O    O   7.283   2.808  17.893 1.00 . A A .  18 GLU O    1 1 
        5 13492 1 1 18 GLU OE1  O   8.518   1.938  23.472 1.00 . A A .  18 GLU OE1  1 1 
        5 13493 1 1 18 GLU OE2  O   6.353   2.240  23.609 1.00 . A A .  18 GLU OE2  1 1 
        5 13494 1 1 19 PRO C    C   9.941   3.997  17.624 1.00 . A A .  19 PRO C    1 1 
        5 13495 1 1 19 PRO CA   C   9.114   4.765  18.658 1.00 . A A .  19 PRO CA   1 1 
        5 13496 1 1 19 PRO CB   C  10.033   5.520  19.621 1.00 . A A .  19 PRO CB   1 1 
        5 13497 1 1 19 PRO CD   C   8.607   4.176  20.973 1.00 . A A .  19 PRO CD   1 1 
        5 13498 1 1 19 PRO CG   C   9.332   5.488  20.929 1.00 . A A .  19 PRO CG   1 1 
        5 13499 1 1 19 PRO HA   H   8.477   5.470  18.146 1.00 . A A .  19 PRO HA   1 1 
        5 13500 1 1 19 PRO HB2  H  10.992   5.021  19.682 1.00 . A A .  19 PRO HB2  1 1 
        5 13501 1 1 19 PRO HB3  H  10.161   6.539  19.292 1.00 . A A .  19 PRO HB3  1 1 
        5 13502 1 1 19 PRO HD2  H   9.239   3.412  21.405 1.00 . A A .  19 PRO HD2  1 1 
        5 13503 1 1 19 PRO HD3  H   7.689   4.271  21.534 1.00 . A A .  19 PRO HD3  1 1 
        5 13504 1 1 19 PRO HG2  H  10.051   5.552  21.733 1.00 . A A .  19 PRO HG2  1 1 
        5 13505 1 1 19 PRO HG3  H   8.624   6.300  20.988 1.00 . A A .  19 PRO HG3  1 1 
        5 13506 1 1 19 PRO N    N   8.331   3.893  19.552 1.00 . A A .  19 PRO N    1 1 
        5 13507 1 1 19 PRO O    O  10.212   4.500  16.532 1.00 . A A .  19 PRO O    1 1 
        5 13508 1 1 20 SER C    C  10.253   1.118  16.129 1.00 . A A .  20 SER C    1 1 
        5 13509 1 1 20 SER CA   C  11.128   1.944  17.076 1.00 . A A .  20 SER CA   1 1 
        5 13510 1 1 20 SER CB   C  12.012   1.024  17.914 1.00 . A A .  20 SER CB   1 1 
        5 13511 1 1 20 SER H    H  10.078   2.421  18.846 1.00 . A A .  20 SER H    1 1 
        5 13512 1 1 20 SER HA   H  11.757   2.597  16.493 1.00 . A A .  20 SER HA   1 1 
        5 13513 1 1 20 SER HB2  H  11.832  -0.004  17.633 1.00 . A A .  20 SER HB2  1 1 
        5 13514 1 1 20 SER HB3  H  13.050   1.268  17.745 1.00 . A A .  20 SER HB3  1 1 
        5 13515 1 1 20 SER HG   H  12.418   1.708  19.705 1.00 . A A .  20 SER HG   1 1 
        5 13516 1 1 20 SER N    N  10.327   2.776  17.965 1.00 . A A .  20 SER N    1 1 
        5 13517 1 1 20 SER O    O  10.757   0.281  15.378 1.00 . A A .  20 SER O    1 1 
        5 13518 1 1 20 SER OG   O  11.723   1.181  19.297 1.00 . A A .  20 SER OG   1 1 
        5 13519 1 1 21 ASP C    C   8.014   1.225  13.908 1.00 . A A .  21 ASP C    1 1 
        5 13520 1 1 21 ASP CA   C   8.025   0.615  15.304 1.00 . A A .  21 ASP CA   1 1 
        5 13521 1 1 21 ASP CB   C   6.609   0.627  15.890 1.00 . A A .  21 ASP CB   1 1 
        5 13522 1 1 21 ASP CG   C   5.853  -0.666  15.644 1.00 . A A .  21 ASP CG   1 1 
        5 13523 1 1 21 ASP H    H   8.591   2.024  16.780 1.00 . A A .  21 ASP H    1 1 
        5 13524 1 1 21 ASP HA   H   8.371  -0.403  15.235 1.00 . A A .  21 ASP HA   1 1 
        5 13525 1 1 21 ASP HB2  H   6.670   0.787  16.957 1.00 . A A .  21 ASP HB2  1 1 
        5 13526 1 1 21 ASP HB3  H   6.052   1.437  15.443 1.00 . A A .  21 ASP HB3  1 1 
        5 13527 1 1 21 ASP N    N   8.945   1.346  16.166 1.00 . A A .  21 ASP N    1 1 
        5 13528 1 1 21 ASP O    O   8.077   2.450  13.753 1.00 . A A .  21 ASP O    1 1 
        5 13529 1 1 21 ASP OD1  O   6.399  -1.561  14.970 1.00 . A A .  21 ASP OD1  1 1 
        5 13530 1 1 21 ASP OD2  O   4.716  -0.802  16.149 1.00 . A A .  21 ASP OD2  1 1 
        5 13531 1 1 22 THR C    C   6.519   1.105  11.059 1.00 . A A .  22 THR C    1 1 
        5 13532 1 1 22 THR CA   C   7.941   0.819  11.517 1.00 . A A .  22 THR CA   1 1 
        5 13533 1 1 22 THR CB   C   8.562  -0.244  10.594 1.00 . A A .  22 THR CB   1 1 
        5 13534 1 1 22 THR CG2  C  10.050   0.006  10.404 1.00 . A A .  22 THR CG2  1 1 
        5 13535 1 1 22 THR H    H   7.900  -0.590  13.087 1.00 . A A .  22 THR H    1 1 
        5 13536 1 1 22 THR HA   H   8.529   1.722  11.447 1.00 . A A .  22 THR HA   1 1 
        5 13537 1 1 22 THR HB   H   8.077  -0.193   9.630 1.00 . A A .  22 THR HB   1 1 
        5 13538 1 1 22 THR HG1  H   8.930  -2.185  10.725 1.00 . A A .  22 THR HG1  1 1 
        5 13539 1 1 22 THR HG21 H  10.459  -0.744   9.743 1.00 . A A .  22 THR HG21 1 1 
        5 13540 1 1 22 THR HG22 H  10.550  -0.046  11.360 1.00 . A A .  22 THR HG22 1 1 
        5 13541 1 1 22 THR HG23 H  10.197   0.985   9.972 1.00 . A A .  22 THR HG23 1 1 
        5 13542 1 1 22 THR N    N   7.952   0.373  12.899 1.00 . A A .  22 THR N    1 1 
        5 13543 1 1 22 THR O    O   5.575   0.454  11.511 1.00 . A A .  22 THR O    1 1 
        5 13544 1 1 22 THR OG1  O   8.350  -1.547  11.156 1.00 . A A .  22 THR OG1  1 1 
        5 13545 1 1 23 ILE C    C   4.397   1.218   8.993 1.00 . A A .  23 ILE C    1 1 
        5 13546 1 1 23 ILE CA   C   5.056   2.434   9.641 1.00 . A A .  23 ILE CA   1 1 
        5 13547 1 1 23 ILE CB   C   5.146   3.593   8.619 1.00 . A A .  23 ILE CB   1 1 
        5 13548 1 1 23 ILE CD1  C   5.067   5.317  10.503 1.00 . A A .  23 ILE CD1  1 1 
        5 13549 1 1 23 ILE CG1  C   5.787   4.828   9.263 1.00 . A A .  23 ILE CG1  1 1 
        5 13550 1 1 23 ILE CG2  C   3.769   3.938   8.064 1.00 . A A .  23 ILE CG2  1 1 
        5 13551 1 1 23 ILE H    H   7.166   2.563   9.844 1.00 . A A .  23 ILE H    1 1 
        5 13552 1 1 23 ILE HA   H   4.448   2.759  10.473 1.00 . A A .  23 ILE HA   1 1 
        5 13553 1 1 23 ILE HB   H   5.765   3.264   7.797 1.00 . A A .  23 ILE HB   1 1 
        5 13554 1 1 23 ILE HD11 H   5.246   4.632  11.319 1.00 . A A .  23 ILE HD11 1 1 
        5 13555 1 1 23 ILE HD12 H   4.005   5.373  10.306 1.00 . A A .  23 ILE HD12 1 1 
        5 13556 1 1 23 ILE HD13 H   5.435   6.298  10.769 1.00 . A A .  23 ILE HD13 1 1 
        5 13557 1 1 23 ILE HG12 H   6.801   4.590   9.545 1.00 . A A .  23 ILE HG12 1 1 
        5 13558 1 1 23 ILE HG13 H   5.799   5.634   8.545 1.00 . A A .  23 ILE HG13 1 1 
        5 13559 1 1 23 ILE HG21 H   3.332   3.058   7.613 1.00 . A A .  23 ILE HG21 1 1 
        5 13560 1 1 23 ILE HG22 H   3.864   4.714   7.318 1.00 . A A .  23 ILE HG22 1 1 
        5 13561 1 1 23 ILE HG23 H   3.133   4.285   8.865 1.00 . A A .  23 ILE HG23 1 1 
        5 13562 1 1 23 ILE N    N   6.369   2.073  10.162 1.00 . A A .  23 ILE N    1 1 
        5 13563 1 1 23 ILE O    O   3.187   1.014   9.113 1.00 . A A .  23 ILE O    1 1 
        5 13564 1 1 24 GLU C    C   4.084  -1.743   8.706 1.00 . A A .  24 GLU C    1 1 
        5 13565 1 1 24 GLU CA   C   4.726  -0.811   7.678 1.00 . A A .  24 GLU CA   1 1 
        5 13566 1 1 24 GLU CB   C   5.885  -1.526   6.981 1.00 . A A .  24 GLU CB   1 1 
        5 13567 1 1 24 GLU CD   C   6.627  -3.726   5.988 1.00 . A A .  24 GLU CD   1 1 
        5 13568 1 1 24 GLU CG   C   5.467  -2.784   6.238 1.00 . A A .  24 GLU CG   1 1 
        5 13569 1 1 24 GLU H    H   6.164   0.626   8.266 1.00 . A A .  24 GLU H    1 1 
        5 13570 1 1 24 GLU HA   H   3.987  -0.529   6.944 1.00 . A A .  24 GLU HA   1 1 
        5 13571 1 1 24 GLU HB2  H   6.338  -0.850   6.272 1.00 . A A .  24 GLU HB2  1 1 
        5 13572 1 1 24 GLU HB3  H   6.619  -1.798   7.725 1.00 . A A .  24 GLU HB3  1 1 
        5 13573 1 1 24 GLU HG2  H   4.723  -3.302   6.825 1.00 . A A .  24 GLU HG2  1 1 
        5 13574 1 1 24 GLU HG3  H   5.040  -2.501   5.287 1.00 . A A .  24 GLU HG3  1 1 
        5 13575 1 1 24 GLU N    N   5.210   0.401   8.328 1.00 . A A .  24 GLU N    1 1 
        5 13576 1 1 24 GLU O    O   3.002  -2.289   8.479 1.00 . A A .  24 GLU O    1 1 
        5 13577 1 1 24 GLU OE1  O   7.613  -3.683   6.755 1.00 . A A .  24 GLU OE1  1 1 
        5 13578 1 1 24 GLU OE2  O   6.552  -4.527   5.031 1.00 . A A .  24 GLU OE2  1 1 
        5 13579 1 1 25 ASN C    C   2.968  -2.193  11.492 1.00 . A A .  25 ASN C    1 1 
        5 13580 1 1 25 ASN CA   C   4.259  -2.759  10.917 1.00 . A A .  25 ASN CA   1 1 
        5 13581 1 1 25 ASN CB   C   5.308  -2.893  12.021 1.00 . A A .  25 ASN CB   1 1 
        5 13582 1 1 25 ASN CG   C   5.023  -4.049  12.960 1.00 . A A .  25 ASN CG   1 1 
        5 13583 1 1 25 ASN H    H   5.595  -1.416   9.974 1.00 . A A .  25 ASN H    1 1 
        5 13584 1 1 25 ASN HA   H   4.061  -3.735  10.496 1.00 . A A .  25 ASN HA   1 1 
        5 13585 1 1 25 ASN HB2  H   6.275  -3.051  11.572 1.00 . A A .  25 ASN HB2  1 1 
        5 13586 1 1 25 ASN HB3  H   5.328  -1.980  12.599 1.00 . A A .  25 ASN HB3  1 1 
        5 13587 1 1 25 ASN HD21 H   5.731  -2.994  14.491 1.00 . A A .  25 ASN HD21 1 1 
        5 13588 1 1 25 ASN HD22 H   5.177  -4.599  14.859 1.00 . A A .  25 ASN HD22 1 1 
        5 13589 1 1 25 ASN N    N   4.752  -1.899   9.845 1.00 . A A .  25 ASN N    1 1 
        5 13590 1 1 25 ASN ND2  N   5.336  -3.868  14.230 1.00 . A A .  25 ASN ND2  1 1 
        5 13591 1 1 25 ASN O    O   2.058  -2.939  11.854 1.00 . A A .  25 ASN O    1 1 
        5 13592 1 1 25 ASN OD1  O   4.527  -5.099  12.548 1.00 . A A .  25 ASN OD1  1 1 
        5 13593 1 1 26 VAL C    C   0.511  -0.499  11.177 1.00 . A A .  26 VAL C    1 1 
        5 13594 1 1 26 VAL CA   C   1.708  -0.192  12.070 1.00 . A A .  26 VAL CA   1 1 
        5 13595 1 1 26 VAL CB   C   1.912   1.340  12.148 1.00 . A A .  26 VAL CB   1 1 
        5 13596 1 1 26 VAL CG1  C   0.653   2.035  12.652 1.00 . A A .  26 VAL CG1  1 1 
        5 13597 1 1 26 VAL CG2  C   3.094   1.676  13.044 1.00 . A A .  26 VAL CG2  1 1 
        5 13598 1 1 26 VAL H    H   3.664  -0.332  11.272 1.00 . A A .  26 VAL H    1 1 
        5 13599 1 1 26 VAL HA   H   1.509  -0.564  13.064 1.00 . A A .  26 VAL HA   1 1 
        5 13600 1 1 26 VAL HB   H   2.124   1.707  11.155 1.00 . A A .  26 VAL HB   1 1 
        5 13601 1 1 26 VAL HG11 H   0.399   1.657  13.632 1.00 . A A .  26 VAL HG11 1 1 
        5 13602 1 1 26 VAL HG12 H  -0.163   1.842  11.971 1.00 . A A .  26 VAL HG12 1 1 
        5 13603 1 1 26 VAL HG13 H   0.828   3.099  12.710 1.00 . A A .  26 VAL HG13 1 1 
        5 13604 1 1 26 VAL HG21 H   3.219   2.748  13.087 1.00 . A A .  26 VAL HG21 1 1 
        5 13605 1 1 26 VAL HG22 H   3.990   1.225  12.644 1.00 . A A .  26 VAL HG22 1 1 
        5 13606 1 1 26 VAL HG23 H   2.912   1.294  14.038 1.00 . A A .  26 VAL HG23 1 1 
        5 13607 1 1 26 VAL N    N   2.894  -0.870  11.563 1.00 . A A .  26 VAL N    1 1 
        5 13608 1 1 26 VAL O    O  -0.575  -0.817  11.663 1.00 . A A .  26 VAL O    1 1 
        5 13609 1 1 27 LYS C    C  -0.727  -2.181   8.978 1.00 . A A .  27 LYS C    1 1 
        5 13610 1 1 27 LYS CA   C  -0.325  -0.714   8.901 1.00 . A A .  27 LYS CA   1 1 
        5 13611 1 1 27 LYS CB   C   0.132  -0.366   7.485 1.00 . A A .  27 LYS CB   1 1 
        5 13612 1 1 27 LYS CD   C   0.321   1.629   5.943 1.00 . A A .  27 LYS CD   1 1 
        5 13613 1 1 27 LYS CE   C   0.606   0.611   4.854 1.00 . A A .  27 LYS CE   1 1 
        5 13614 1 1 27 LYS CG   C   0.605   1.075   7.332 1.00 . A A .  27 LYS CG   1 1 
        5 13615 1 1 27 LYS H    H   1.622  -0.173   9.543 1.00 . A A .  27 LYS H    1 1 
        5 13616 1 1 27 LYS HA   H  -1.180  -0.106   9.156 1.00 . A A .  27 LYS HA   1 1 
        5 13617 1 1 27 LYS HB2  H   0.946  -1.021   7.211 1.00 . A A .  27 LYS HB2  1 1 
        5 13618 1 1 27 LYS HB3  H  -0.693  -0.527   6.807 1.00 . A A .  27 LYS HB3  1 1 
        5 13619 1 1 27 LYS HD2  H  -0.721   1.913   5.888 1.00 . A A .  27 LYS HD2  1 1 
        5 13620 1 1 27 LYS HD3  H   0.940   2.499   5.782 1.00 . A A .  27 LYS HD3  1 1 
        5 13621 1 1 27 LYS HE2  H   1.358  -0.078   5.208 1.00 . A A .  27 LYS HE2  1 1 
        5 13622 1 1 27 LYS HE3  H  -0.306   0.072   4.637 1.00 . A A .  27 LYS HE3  1 1 
        5 13623 1 1 27 LYS HG2  H   0.092   1.687   8.059 1.00 . A A .  27 LYS HG2  1 1 
        5 13624 1 1 27 LYS HG3  H   1.668   1.114   7.515 1.00 . A A .  27 LYS HG3  1 1 
        5 13625 1 1 27 LYS HZ1  H   0.757   0.728   2.778 1.00 . A A .  27 LYS HZ1  1 1 
        5 13626 1 1 27 LYS HZ2  H   2.140   1.269   3.600 1.00 . A A .  27 LYS HZ2  1 1 
        5 13627 1 1 27 LYS HZ3  H   0.741   2.232   3.552 1.00 . A A .  27 LYS HZ3  1 1 
        5 13628 1 1 27 LYS N    N   0.730  -0.429   9.867 1.00 . A A .  27 LYS N    1 1 
        5 13629 1 1 27 LYS NZ   N   1.091   1.257   3.608 1.00 . A A .  27 LYS NZ   1 1 
        5 13630 1 1 27 LYS O    O  -1.890  -2.531   8.766 1.00 . A A .  27 LYS O    1 1 
        5 13631 1 1 28 ALA C    C  -0.952  -4.726  10.578 1.00 . A A .  28 ALA C    1 1 
        5 13632 1 1 28 ALA CA   C  -0.012  -4.466   9.409 1.00 . A A .  28 ALA CA   1 1 
        5 13633 1 1 28 ALA CB   C   1.292  -5.228   9.590 1.00 . A A .  28 ALA CB   1 1 
        5 13634 1 1 28 ALA H    H   1.155  -2.701   9.412 1.00 . A A .  28 ALA H    1 1 
        5 13635 1 1 28 ALA HA   H  -0.480  -4.807   8.497 1.00 . A A .  28 ALA HA   1 1 
        5 13636 1 1 28 ALA HB1  H   1.935  -5.046   8.743 1.00 . A A .  28 ALA HB1  1 1 
        5 13637 1 1 28 ALA HB2  H   1.082  -6.285   9.662 1.00 . A A .  28 ALA HB2  1 1 
        5 13638 1 1 28 ALA HB3  H   1.781  -4.895  10.492 1.00 . A A .  28 ALA HB3  1 1 
        5 13639 1 1 28 ALA N    N   0.243  -3.038   9.281 1.00 . A A .  28 ALA N    1 1 
        5 13640 1 1 28 ALA O    O  -1.789  -5.631  10.530 1.00 . A A .  28 ALA O    1 1 
        5 13641 1 1 29 LYS C    C  -3.092  -3.635  12.438 1.00 . A A .  29 LYS C    1 1 
        5 13642 1 1 29 LYS CA   C  -1.663  -4.042  12.797 1.00 . A A .  29 LYS CA   1 1 
        5 13643 1 1 29 LYS CB   C  -1.113  -3.186  13.945 1.00 . A A .  29 LYS CB   1 1 
        5 13644 1 1 29 LYS CD   C   0.839  -2.743  15.499 1.00 . A A .  29 LYS CD   1 1 
        5 13645 1 1 29 LYS CE   C   2.173  -3.276  16.009 1.00 . A A .  29 LYS CE   1 1 
        5 13646 1 1 29 LYS CG   C   0.223  -3.690  14.477 1.00 . A A .  29 LYS CG   1 1 
        5 13647 1 1 29 LYS H    H  -0.121  -3.223  11.606 1.00 . A A .  29 LYS H    1 1 
        5 13648 1 1 29 LYS HA   H  -1.662  -5.079  13.099 1.00 . A A .  29 LYS HA   1 1 
        5 13649 1 1 29 LYS HB2  H  -0.980  -2.172  13.596 1.00 . A A .  29 LYS HB2  1 1 
        5 13650 1 1 29 LYS HB3  H  -1.825  -3.192  14.757 1.00 . A A .  29 LYS HB3  1 1 
        5 13651 1 1 29 LYS HD2  H   1.000  -1.780  15.037 1.00 . A A .  29 LYS HD2  1 1 
        5 13652 1 1 29 LYS HD3  H   0.162  -2.638  16.332 1.00 . A A .  29 LYS HD3  1 1 
        5 13653 1 1 29 LYS HE2  H   2.012  -4.250  16.445 1.00 . A A .  29 LYS HE2  1 1 
        5 13654 1 1 29 LYS HE3  H   2.851  -3.370  15.172 1.00 . A A .  29 LYS HE3  1 1 
        5 13655 1 1 29 LYS HG2  H   0.069  -4.650  14.946 1.00 . A A .  29 LYS HG2  1 1 
        5 13656 1 1 29 LYS HG3  H   0.906  -3.803  13.647 1.00 . A A .  29 LYS HG3  1 1 
        5 13657 1 1 29 LYS HZ1  H   3.358  -1.636  16.568 1.00 . A A .  29 LYS HZ1  1 1 
        5 13658 1 1 29 LYS HZ2  H   3.422  -2.942  17.648 1.00 . A A .  29 LYS HZ2  1 1 
        5 13659 1 1 29 LYS HZ3  H   2.060  -1.946  17.621 1.00 . A A .  29 LYS HZ3  1 1 
        5 13660 1 1 29 LYS N    N  -0.816  -3.919  11.625 1.00 . A A .  29 LYS N    1 1 
        5 13661 1 1 29 LYS NZ   N   2.793  -2.388  17.033 1.00 . A A .  29 LYS NZ   1 1 
        5 13662 1 1 29 LYS O    O  -4.052  -4.281  12.854 1.00 . A A .  29 LYS O    1 1 
        5 13663 1 1 30 ILE C    C  -5.158  -3.154  10.262 1.00 . A A .  30 ILE C    1 1 
        5 13664 1 1 30 ILE CA   C  -4.533  -2.113  11.185 1.00 . A A .  30 ILE CA   1 1 
        5 13665 1 1 30 ILE CB   C  -4.438  -0.766  10.435 1.00 . A A .  30 ILE CB   1 1 
        5 13666 1 1 30 ILE CD1  C  -3.363   1.543  10.533 1.00 . A A .  30 ILE CD1  1 1 
        5 13667 1 1 30 ILE CG1  C  -3.685   0.264  11.278 1.00 . A A .  30 ILE CG1  1 1 
        5 13668 1 1 30 ILE CG2  C  -5.829  -0.254  10.083 1.00 . A A .  30 ILE CG2  1 1 
        5 13669 1 1 30 ILE H    H  -2.416  -2.113  11.324 1.00 . A A .  30 ILE H    1 1 
        5 13670 1 1 30 ILE HA   H  -5.161  -1.982  12.055 1.00 . A A .  30 ILE HA   1 1 
        5 13671 1 1 30 ILE HB   H  -3.898  -0.931   9.513 1.00 . A A .  30 ILE HB   1 1 
        5 13672 1 1 30 ILE HD11 H  -2.794   1.310   9.646 1.00 . A A .  30 ILE HD11 1 1 
        5 13673 1 1 30 ILE HD12 H  -2.786   2.194  11.172 1.00 . A A .  30 ILE HD12 1 1 
        5 13674 1 1 30 ILE HD13 H  -4.282   2.035  10.252 1.00 . A A .  30 ILE HD13 1 1 
        5 13675 1 1 30 ILE HG12 H  -4.287   0.524  12.134 1.00 . A A .  30 ILE HG12 1 1 
        5 13676 1 1 30 ILE HG13 H  -2.754  -0.167  11.614 1.00 . A A .  30 ILE HG13 1 1 
        5 13677 1 1 30 ILE HG21 H  -5.745   0.688   9.563 1.00 . A A .  30 ILE HG21 1 1 
        5 13678 1 1 30 ILE HG22 H  -6.401  -0.115  10.989 1.00 . A A .  30 ILE HG22 1 1 
        5 13679 1 1 30 ILE HG23 H  -6.328  -0.973   9.451 1.00 . A A .  30 ILE HG23 1 1 
        5 13680 1 1 30 ILE N    N  -3.222  -2.584  11.629 1.00 . A A .  30 ILE N    1 1 
        5 13681 1 1 30 ILE O    O  -6.374  -3.364  10.253 1.00 . A A .  30 ILE O    1 1 
        5 13682 1 1 31 GLN C    C  -5.289  -6.041   9.322 1.00 . A A .  31 GLN C    1 1 
        5 13683 1 1 31 GLN CA   C  -4.698  -4.853   8.569 1.00 . A A .  31 GLN CA   1 1 
        5 13684 1 1 31 GLN CB   C  -3.481  -5.286   7.742 1.00 . A A .  31 GLN CB   1 1 
        5 13685 1 1 31 GLN CD   C  -2.326  -7.161   6.521 1.00 . A A .  31 GLN CD   1 1 
        5 13686 1 1 31 GLN CG   C  -3.654  -6.592   6.984 1.00 . A A .  31 GLN CG   1 1 
        5 13687 1 1 31 GLN H    H  -3.339  -3.583   9.570 1.00 . A A .  31 GLN H    1 1 
        5 13688 1 1 31 GLN HA   H  -5.451  -4.444   7.909 1.00 . A A .  31 GLN HA   1 1 
        5 13689 1 1 31 GLN HB2  H  -3.260  -4.509   7.026 1.00 . A A .  31 GLN HB2  1 1 
        5 13690 1 1 31 GLN HB3  H  -2.639  -5.394   8.409 1.00 . A A .  31 GLN HB3  1 1 
        5 13691 1 1 31 GLN HE21 H  -3.201  -8.006   4.955 1.00 . A A .  31 GLN HE21 1 1 
        5 13692 1 1 31 GLN HE22 H  -1.497  -8.259   5.096 1.00 . A A .  31 GLN HE22 1 1 
        5 13693 1 1 31 GLN HG2  H  -4.133  -7.312   7.631 1.00 . A A .  31 GLN HG2  1 1 
        5 13694 1 1 31 GLN HG3  H  -4.277  -6.414   6.119 1.00 . A A .  31 GLN HG3  1 1 
        5 13695 1 1 31 GLN N    N  -4.295  -3.812   9.501 1.00 . A A .  31 GLN N    1 1 
        5 13696 1 1 31 GLN NE2  N  -2.343  -7.880   5.413 1.00 . A A .  31 GLN NE2  1 1 
        5 13697 1 1 31 GLN O    O  -6.166  -6.737   8.820 1.00 . A A .  31 GLN O    1 1 
        5 13698 1 1 31 GLN OE1  O  -1.294  -6.949   7.155 1.00 . A A .  31 GLN OE1  1 1 
        5 13699 1 1 32 ASP C    C  -6.539  -6.928  12.137 1.00 . A A .  32 ASP C    1 1 
        5 13700 1 1 32 ASP CA   C  -5.303  -7.361  11.357 1.00 . A A .  32 ASP CA   1 1 
        5 13701 1 1 32 ASP CB   C  -4.214  -7.844  12.317 1.00 . A A .  32 ASP CB   1 1 
        5 13702 1 1 32 ASP CG   C  -4.562  -9.161  12.981 1.00 . A A .  32 ASP CG   1 1 
        5 13703 1 1 32 ASP H    H  -4.107  -5.675  10.890 1.00 . A A .  32 ASP H    1 1 
        5 13704 1 1 32 ASP HA   H  -5.574  -8.171  10.697 1.00 . A A .  32 ASP HA   1 1 
        5 13705 1 1 32 ASP HB2  H  -3.292  -7.972  11.772 1.00 . A A .  32 ASP HB2  1 1 
        5 13706 1 1 32 ASP HB3  H  -4.070  -7.102  13.088 1.00 . A A .  32 ASP HB3  1 1 
        5 13707 1 1 32 ASP N    N  -4.810  -6.261  10.537 1.00 . A A .  32 ASP N    1 1 
        5 13708 1 1 32 ASP O    O  -7.455  -7.719  12.363 1.00 . A A .  32 ASP O    1 1 
        5 13709 1 1 32 ASP OD1  O  -4.921 -10.123  12.264 1.00 . A A .  32 ASP OD1  1 1 
        5 13710 1 1 32 ASP OD2  O  -4.463  -9.250  14.220 1.00 . A A .  32 ASP OD2  1 1 
        5 13711 1 1 33 LYS C    C  -8.934  -4.983  12.417 1.00 . A A .  33 LYS C    1 1 
        5 13712 1 1 33 LYS CA   C  -7.680  -5.099  13.281 1.00 . A A .  33 LYS CA   1 1 
        5 13713 1 1 33 LYS CB   C  -7.314  -3.718  13.837 1.00 . A A .  33 LYS CB   1 1 
        5 13714 1 1 33 LYS CD   C  -7.202  -3.364  16.319 1.00 . A A .  33 LYS CD   1 1 
        5 13715 1 1 33 LYS CE   C  -6.384  -3.569  17.586 1.00 . A A .  33 LYS CE   1 1 
        5 13716 1 1 33 LYS CG   C  -6.427  -3.762  15.073 1.00 . A A .  33 LYS CG   1 1 
        5 13717 1 1 33 LYS H    H  -5.798  -5.082  12.316 1.00 . A A .  33 LYS H    1 1 
        5 13718 1 1 33 LYS HA   H  -7.888  -5.761  14.105 1.00 . A A .  33 LYS HA   1 1 
        5 13719 1 1 33 LYS HB2  H  -6.795  -3.161  13.071 1.00 . A A .  33 LYS HB2  1 1 
        5 13720 1 1 33 LYS HB3  H  -8.224  -3.196  14.095 1.00 . A A .  33 LYS HB3  1 1 
        5 13721 1 1 33 LYS HD2  H  -7.473  -2.322  16.244 1.00 . A A .  33 LYS HD2  1 1 
        5 13722 1 1 33 LYS HD3  H  -8.097  -3.965  16.378 1.00 . A A .  33 LYS HD3  1 1 
        5 13723 1 1 33 LYS HE2  H  -5.488  -2.968  17.521 1.00 . A A .  33 LYS HE2  1 1 
        5 13724 1 1 33 LYS HE3  H  -6.970  -3.246  18.435 1.00 . A A .  33 LYS HE3  1 1 
        5 13725 1 1 33 LYS HG2  H  -6.051  -4.764  15.197 1.00 . A A .  33 LYS HG2  1 1 
        5 13726 1 1 33 LYS HG3  H  -5.601  -3.077  14.937 1.00 . A A .  33 LYS HG3  1 1 
        5 13727 1 1 33 LYS HZ1  H  -6.817  -5.610  17.632 1.00 . A A .  33 LYS HZ1  1 1 
        5 13728 1 1 33 LYS HZ2  H  -5.640  -5.139  18.744 1.00 . A A .  33 LYS HZ2  1 1 
        5 13729 1 1 33 LYS HZ3  H  -5.253  -5.258  17.101 1.00 . A A .  33 LYS HZ3  1 1 
        5 13730 1 1 33 LYS N    N  -6.563  -5.658  12.529 1.00 . A A .  33 LYS N    1 1 
        5 13731 1 1 33 LYS NZ   N  -5.998  -4.992  17.778 1.00 . A A .  33 LYS NZ   1 1 
        5 13732 1 1 33 LYS O    O  -9.972  -5.570  12.729 1.00 . A A .  33 LYS O    1 1 
        5 13733 1 1 34 GLU C    C  -9.963  -5.026   9.288 1.00 . A A .  34 GLU C    1 1 
        5 13734 1 1 34 GLU CA   C  -9.977  -4.033  10.444 1.00 . A A .  34 GLU CA   1 1 
        5 13735 1 1 34 GLU CB   C  -9.991  -2.604   9.903 1.00 . A A .  34 GLU CB   1 1 
        5 13736 1 1 34 GLU CD   C -11.075  -1.829  12.054 1.00 . A A .  34 GLU CD   1 1 
        5 13737 1 1 34 GLU CG   C -10.034  -1.539  10.988 1.00 . A A .  34 GLU CG   1 1 
        5 13738 1 1 34 GLU H    H  -7.981  -3.797  11.117 1.00 . A A .  34 GLU H    1 1 
        5 13739 1 1 34 GLU HA   H -10.873  -4.194  11.024 1.00 . A A .  34 GLU HA   1 1 
        5 13740 1 1 34 GLU HB2  H  -9.104  -2.449   9.307 1.00 . A A .  34 GLU HB2  1 1 
        5 13741 1 1 34 GLU HB3  H -10.861  -2.479   9.274 1.00 . A A .  34 GLU HB3  1 1 
        5 13742 1 1 34 GLU HG2  H  -9.064  -1.484  11.460 1.00 . A A .  34 GLU HG2  1 1 
        5 13743 1 1 34 GLU HG3  H -10.263  -0.587  10.531 1.00 . A A .  34 GLU HG3  1 1 
        5 13744 1 1 34 GLU N    N  -8.838  -4.231  11.329 1.00 . A A .  34 GLU N    1 1 
        5 13745 1 1 34 GLU O    O -10.975  -5.660   8.991 1.00 . A A .  34 GLU O    1 1 
        5 13746 1 1 34 GLU OE1  O -12.285  -1.756  11.749 1.00 . A A .  34 GLU OE1  1 1 
        5 13747 1 1 34 GLU OE2  O -10.685  -2.128  13.201 1.00 . A A .  34 GLU OE2  1 1 
        5 13748 1 1 35 GLY C    C  -8.328  -5.357   6.244 1.00 . A A .  35 GLY C    1 1 
        5 13749 1 1 35 GLY CA   C  -8.707  -6.074   7.520 1.00 . A A .  35 GLY CA   1 1 
        5 13750 1 1 35 GLY H    H  -8.030  -4.660   8.945 1.00 . A A .  35 GLY H    1 1 
        5 13751 1 1 35 GLY HA2  H  -7.956  -6.817   7.743 1.00 . A A .  35 GLY HA2  1 1 
        5 13752 1 1 35 GLY HA3  H  -9.656  -6.567   7.376 1.00 . A A .  35 GLY HA3  1 1 
        5 13753 1 1 35 GLY N    N  -8.815  -5.165   8.645 1.00 . A A .  35 GLY N    1 1 
        5 13754 1 1 35 GLY O    O  -8.099  -5.988   5.212 1.00 . A A .  35 GLY O    1 1 
        5 13755 1 1 36 ILE C    C  -6.518  -3.519   4.664 1.00 . A A .  36 ILE C    1 1 
        5 13756 1 1 36 ILE CA   C  -7.916  -3.193   5.189 1.00 . A A .  36 ILE CA   1 1 
        5 13757 1 1 36 ILE CB   C  -7.959  -1.699   5.575 1.00 . A A .  36 ILE CB   1 1 
        5 13758 1 1 36 ILE CD1  C  -9.292  -0.032   6.970 1.00 . A A .  36 ILE CD1  1 1 
        5 13759 1 1 36 ILE CG1  C  -9.302  -1.350   6.222 1.00 . A A .  36 ILE CG1  1 1 
        5 13760 1 1 36 ILE CG2  C  -7.714  -0.827   4.352 1.00 . A A .  36 ILE CG2  1 1 
        5 13761 1 1 36 ILE H    H  -8.464  -3.612   7.183 1.00 . A A .  36 ILE H    1 1 
        5 13762 1 1 36 ILE HA   H  -8.640  -3.366   4.408 1.00 . A A .  36 ILE HA   1 1 
        5 13763 1 1 36 ILE HB   H  -7.167  -1.511   6.283 1.00 . A A .  36 ILE HB   1 1 
        5 13764 1 1 36 ILE HD11 H  -8.944   0.751   6.315 1.00 . A A .  36 ILE HD11 1 1 
        5 13765 1 1 36 ILE HD12 H  -8.634  -0.108   7.823 1.00 . A A .  36 ILE HD12 1 1 
        5 13766 1 1 36 ILE HD13 H -10.292   0.197   7.305 1.00 . A A .  36 ILE HD13 1 1 
        5 13767 1 1 36 ILE HG12 H -10.060  -1.288   5.456 1.00 . A A .  36 ILE HG12 1 1 
        5 13768 1 1 36 ILE HG13 H  -9.571  -2.128   6.923 1.00 . A A .  36 ILE HG13 1 1 
        5 13769 1 1 36 ILE HG21 H  -8.485  -1.011   3.618 1.00 . A A .  36 ILE HG21 1 1 
        5 13770 1 1 36 ILE HG22 H  -6.750  -1.064   3.927 1.00 . A A .  36 ILE HG22 1 1 
        5 13771 1 1 36 ILE HG23 H  -7.735   0.214   4.641 1.00 . A A .  36 ILE HG23 1 1 
        5 13772 1 1 36 ILE N    N  -8.263  -4.037   6.328 1.00 . A A .  36 ILE N    1 1 
        5 13773 1 1 36 ILE O    O  -5.550  -3.523   5.427 1.00 . A A .  36 ILE O    1 1 
        5 13774 1 1 37 PRO C    C  -4.125  -2.948   2.848 1.00 . A A .  37 PRO C    1 1 
        5 13775 1 1 37 PRO CA   C  -5.105  -4.116   2.732 1.00 . A A .  37 PRO CA   1 1 
        5 13776 1 1 37 PRO CB   C  -5.462  -4.364   1.261 1.00 . A A .  37 PRO CB   1 1 
        5 13777 1 1 37 PRO CD   C  -7.509  -3.883   2.391 1.00 . A A .  37 PRO CD   1 1 
        5 13778 1 1 37 PRO CG   C  -6.921  -4.656   1.250 1.00 . A A .  37 PRO CG   1 1 
        5 13779 1 1 37 PRO HA   H  -4.660  -5.004   3.154 1.00 . A A .  37 PRO HA   1 1 
        5 13780 1 1 37 PRO HB2  H  -5.240  -3.480   0.675 1.00 . A A .  37 PRO HB2  1 1 
        5 13781 1 1 37 PRO HB3  H  -4.913  -5.211   0.884 1.00 . A A .  37 PRO HB3  1 1 
        5 13782 1 1 37 PRO HD2  H  -7.805  -2.898   2.066 1.00 . A A .  37 PRO HD2  1 1 
        5 13783 1 1 37 PRO HD3  H  -8.349  -4.415   2.809 1.00 . A A .  37 PRO HD3  1 1 
        5 13784 1 1 37 PRO HG2  H  -7.353  -4.335   0.312 1.00 . A A .  37 PRO HG2  1 1 
        5 13785 1 1 37 PRO HG3  H  -7.085  -5.713   1.399 1.00 . A A .  37 PRO HG3  1 1 
        5 13786 1 1 37 PRO N    N  -6.398  -3.809   3.356 1.00 . A A .  37 PRO N    1 1 
        5 13787 1 1 37 PRO O    O  -4.469  -1.810   2.516 1.00 . A A .  37 PRO O    1 1 
        5 13788 1 1 38 PRO C    C  -1.588  -1.351   2.251 1.00 . A A .  38 PRO C    1 1 
        5 13789 1 1 38 PRO CA   C  -1.851  -2.189   3.504 1.00 . A A .  38 PRO CA   1 1 
        5 13790 1 1 38 PRO CB   C  -0.607  -3.004   3.857 1.00 . A A .  38 PRO CB   1 1 
        5 13791 1 1 38 PRO CD   C  -2.424  -4.552   3.763 1.00 . A A .  38 PRO CD   1 1 
        5 13792 1 1 38 PRO CG   C  -1.125  -4.257   4.464 1.00 . A A .  38 PRO CG   1 1 
        5 13793 1 1 38 PRO HA   H  -2.090  -1.530   4.325 1.00 . A A .  38 PRO HA   1 1 
        5 13794 1 1 38 PRO HB2  H  -0.038  -3.215   2.959 1.00 . A A .  38 PRO HB2  1 1 
        5 13795 1 1 38 PRO HB3  H   0.000  -2.469   4.570 1.00 . A A .  38 PRO HB3  1 1 
        5 13796 1 1 38 PRO HD2  H  -2.255  -5.198   2.915 1.00 . A A .  38 PRO HD2  1 1 
        5 13797 1 1 38 PRO HD3  H  -3.127  -5.002   4.447 1.00 . A A .  38 PRO HD3  1 1 
        5 13798 1 1 38 PRO HG2  H  -0.416  -5.060   4.307 1.00 . A A .  38 PRO HG2  1 1 
        5 13799 1 1 38 PRO HG3  H  -1.300  -4.111   5.518 1.00 . A A .  38 PRO HG3  1 1 
        5 13800 1 1 38 PRO N    N  -2.894  -3.216   3.328 1.00 . A A .  38 PRO N    1 1 
        5 13801 1 1 38 PRO O    O  -1.100  -0.221   2.343 1.00 . A A .  38 PRO O    1 1 
        5 13802 1 1 39 ASP C    C  -2.603   0.013  -0.294 1.00 . A A .  39 ASP C    1 1 
        5 13803 1 1 39 ASP CA   C  -1.698  -1.207  -0.180 1.00 . A A .  39 ASP CA   1 1 
        5 13804 1 1 39 ASP CB   C  -1.963  -2.136  -1.364 1.00 . A A .  39 ASP CB   1 1 
        5 13805 1 1 39 ASP CG   C  -0.723  -2.878  -1.809 1.00 . A A .  39 ASP CG   1 1 
        5 13806 1 1 39 ASP H    H  -2.276  -2.815   1.079 1.00 . A A .  39 ASP H    1 1 
        5 13807 1 1 39 ASP HA   H  -0.669  -0.881  -0.217 1.00 . A A .  39 ASP HA   1 1 
        5 13808 1 1 39 ASP HB2  H  -2.711  -2.862  -1.085 1.00 . A A .  39 ASP HB2  1 1 
        5 13809 1 1 39 ASP HB3  H  -2.329  -1.552  -2.196 1.00 . A A .  39 ASP HB3  1 1 
        5 13810 1 1 39 ASP N    N  -1.903  -1.906   1.087 1.00 . A A .  39 ASP N    1 1 
        5 13811 1 1 39 ASP O    O  -2.211   1.040  -0.852 1.00 . A A .  39 ASP O    1 1 
        5 13812 1 1 39 ASP OD1  O   0.135  -2.266  -2.479 1.00 . A A .  39 ASP OD1  1 1 
        5 13813 1 1 39 ASP OD2  O  -0.603  -4.080  -1.502 1.00 . A A .  39 ASP OD2  1 1 
        5 13814 1 1 40 GLN C    C  -4.702   1.844   1.453 1.00 . A A .  40 GLN C    1 1 
        5 13815 1 1 40 GLN CA   C  -4.778   0.988   0.192 1.00 . A A .  40 GLN CA   1 1 
        5 13816 1 1 40 GLN CB   C  -6.190   0.428   0.016 1.00 . A A .  40 GLN CB   1 1 
        5 13817 1 1 40 GLN CD   C  -7.736  -1.015  -1.371 1.00 . A A .  40 GLN CD   1 1 
        5 13818 1 1 40 GLN CG   C  -6.358  -0.396  -1.251 1.00 . A A .  40 GLN CG   1 1 
        5 13819 1 1 40 GLN H    H  -4.056  -0.935   0.700 1.00 . A A .  40 GLN H    1 1 
        5 13820 1 1 40 GLN HA   H  -4.535   1.605  -0.659 1.00 . A A .  40 GLN HA   1 1 
        5 13821 1 1 40 GLN HB2  H  -6.425  -0.200   0.863 1.00 . A A .  40 GLN HB2  1 1 
        5 13822 1 1 40 GLN HB3  H  -6.891   1.250  -0.020 1.00 . A A .  40 GLN HB3  1 1 
        5 13823 1 1 40 GLN HE21 H  -7.609  -0.979  -3.353 1.00 . A A .  40 GLN HE21 1 1 
        5 13824 1 1 40 GLN HE22 H  -9.074  -1.627  -2.705 1.00 . A A .  40 GLN HE22 1 1 
        5 13825 1 1 40 GLN HG2  H  -6.194   0.243  -2.105 1.00 . A A .  40 GLN HG2  1 1 
        5 13826 1 1 40 GLN HG3  H  -5.623  -1.187  -1.247 1.00 . A A .  40 GLN HG3  1 1 
        5 13827 1 1 40 GLN N    N  -3.810  -0.100   0.245 1.00 . A A .  40 GLN N    1 1 
        5 13828 1 1 40 GLN NE2  N  -8.185  -1.228  -2.598 1.00 . A A .  40 GLN NE2  1 1 
        5 13829 1 1 40 GLN O    O  -5.386   2.857   1.567 1.00 . A A .  40 GLN O    1 1 
        5 13830 1 1 40 GLN OE1  O  -8.387  -1.309  -0.371 1.00 . A A .  40 GLN OE1  1 1 
        5 13831 1 1 41 GLN C    C  -2.735   3.335   3.479 1.00 . A A .  41 GLN C    1 1 
        5 13832 1 1 41 GLN CA   C  -3.689   2.155   3.642 1.00 . A A .  41 GLN CA   1 1 
        5 13833 1 1 41 GLN CB   C  -3.152   1.231   4.730 1.00 . A A .  41 GLN CB   1 1 
        5 13834 1 1 41 GLN CD   C  -3.675  -0.440   6.529 1.00 . A A .  41 GLN CD   1 1 
        5 13835 1 1 41 GLN CG   C  -4.150   0.206   5.242 1.00 . A A .  41 GLN CG   1 1 
        5 13836 1 1 41 GLN H    H  -3.334   0.622   2.230 1.00 . A A .  41 GLN H    1 1 
        5 13837 1 1 41 GLN HA   H  -4.655   2.529   3.944 1.00 . A A .  41 GLN HA   1 1 
        5 13838 1 1 41 GLN HB2  H  -2.298   0.697   4.340 1.00 . A A .  41 GLN HB2  1 1 
        5 13839 1 1 41 GLN HB3  H  -2.832   1.835   5.566 1.00 . A A .  41 GLN HB3  1 1 
        5 13840 1 1 41 GLN HE21 H  -4.538  -2.164   6.040 1.00 . A A .  41 GLN HE21 1 1 
        5 13841 1 1 41 GLN HE22 H  -3.680  -2.141   7.545 1.00 . A A .  41 GLN HE22 1 1 
        5 13842 1 1 41 GLN HG2  H  -5.091   0.697   5.428 1.00 . A A .  41 GLN HG2  1 1 
        5 13843 1 1 41 GLN HG3  H  -4.280  -0.560   4.491 1.00 . A A .  41 GLN HG3  1 1 
        5 13844 1 1 41 GLN N    N  -3.858   1.431   2.388 1.00 . A A .  41 GLN N    1 1 
        5 13845 1 1 41 GLN NE2  N  -4.002  -1.705   6.727 1.00 . A A .  41 GLN NE2  1 1 
        5 13846 1 1 41 GLN O    O  -1.516   3.153   3.404 1.00 . A A .  41 GLN O    1 1 
        5 13847 1 1 41 GLN OE1  O  -3.005   0.196   7.339 1.00 . A A .  41 GLN OE1  1 1 
        5 13848 1 1 42 ARG C    C  -2.490   6.513   4.605 1.00 . A A .  42 ARG C    1 1 
        5 13849 1 1 42 ARG CA   C  -2.481   5.742   3.288 1.00 . A A .  42 ARG CA   1 1 
        5 13850 1 1 42 ARG CB   C  -3.008   6.618   2.145 1.00 . A A .  42 ARG CB   1 1 
        5 13851 1 1 42 ARG CD   C  -2.604   8.518   0.551 1.00 . A A .  42 ARG CD   1 1 
        5 13852 1 1 42 ARG CG   C  -2.029   7.688   1.690 1.00 . A A .  42 ARG CG   1 1 
        5 13853 1 1 42 ARG CZ   C  -1.753   9.790  -1.391 1.00 . A A .  42 ARG CZ   1 1 
        5 13854 1 1 42 ARG H    H  -4.265   4.619   3.461 1.00 . A A .  42 ARG H    1 1 
        5 13855 1 1 42 ARG HA   H  -1.467   5.441   3.066 1.00 . A A .  42 ARG HA   1 1 
        5 13856 1 1 42 ARG HB2  H  -3.235   5.987   1.301 1.00 . A A .  42 ARG HB2  1 1 
        5 13857 1 1 42 ARG HB3  H  -3.916   7.107   2.472 1.00 . A A .  42 ARG HB3  1 1 
        5 13858 1 1 42 ARG HD2  H  -3.156   7.866  -0.111 1.00 . A A .  42 ARG HD2  1 1 
        5 13859 1 1 42 ARG HD3  H  -3.273   9.258   0.964 1.00 . A A .  42 ARG HD3  1 1 
        5 13860 1 1 42 ARG HE   H  -0.650   9.200   0.173 1.00 . A A .  42 ARG HE   1 1 
        5 13861 1 1 42 ARG HG2  H  -1.806   8.336   2.523 1.00 . A A .  42 ARG HG2  1 1 
        5 13862 1 1 42 ARG HG3  H  -1.122   7.208   1.353 1.00 . A A .  42 ARG HG3  1 1 
        5 13863 1 1 42 ARG HH11 H  -3.748   9.419  -1.460 1.00 . A A .  42 ARG HH11 1 1 
        5 13864 1 1 42 ARG HH12 H  -3.116  10.304  -2.807 1.00 . A A .  42 ARG HH12 1 1 
        5 13865 1 1 42 ARG HH21 H   0.194  10.309  -1.608 1.00 . A A .  42 ARG HH21 1 1 
        5 13866 1 1 42 ARG HH22 H  -0.853  10.786  -2.907 1.00 . A A .  42 ARG HH22 1 1 
        5 13867 1 1 42 ARG N    N  -3.287   4.536   3.419 1.00 . A A .  42 ARG N    1 1 
        5 13868 1 1 42 ARG NE   N  -1.557   9.195  -0.213 1.00 . A A .  42 ARG NE   1 1 
        5 13869 1 1 42 ARG NH1  N  -2.969   9.835  -1.933 1.00 . A A .  42 ARG NH1  1 1 
        5 13870 1 1 42 ARG NH2  N  -0.724  10.342  -2.021 1.00 . A A .  42 ARG NH2  1 1 
        5 13871 1 1 42 ARG O    O  -3.454   7.214   4.917 1.00 . A A .  42 ARG O    1 1 
        5 13872 1 1 43 LEU C    C  -0.718   8.429   6.520 1.00 . A A .  43 LEU C    1 1 
        5 13873 1 1 43 LEU CA   C  -1.311   7.032   6.673 1.00 . A A .  43 LEU CA   1 1 
        5 13874 1 1 43 LEU CB   C  -0.448   6.215   7.637 1.00 . A A .  43 LEU CB   1 1 
        5 13875 1 1 43 LEU CD1  C  -0.135   4.184   9.067 1.00 . A A .  43 LEU CD1  1 1 
        5 13876 1 1 43 LEU CD2  C  -2.237   5.520   9.252 1.00 . A A .  43 LEU CD2  1 1 
        5 13877 1 1 43 LEU CG   C  -1.146   5.031   8.310 1.00 . A A .  43 LEU CG   1 1 
        5 13878 1 1 43 LEU H    H  -0.691   5.785   5.081 1.00 . A A .  43 LEU H    1 1 
        5 13879 1 1 43 LEU HA   H  -2.305   7.121   7.083 1.00 . A A .  43 LEU HA   1 1 
        5 13880 1 1 43 LEU HB2  H   0.403   5.838   7.089 1.00 . A A .  43 LEU HB2  1 1 
        5 13881 1 1 43 LEU HB3  H  -0.091   6.876   8.411 1.00 . A A .  43 LEU HB3  1 1 
        5 13882 1 1 43 LEU HD11 H   0.345   4.787   9.823 1.00 . A A .  43 LEU HD11 1 1 
        5 13883 1 1 43 LEU HD12 H   0.610   3.810   8.378 1.00 . A A .  43 LEU HD12 1 1 
        5 13884 1 1 43 LEU HD13 H  -0.642   3.355   9.535 1.00 . A A .  43 LEU HD13 1 1 
        5 13885 1 1 43 LEU HD21 H  -2.987   6.055   8.691 1.00 . A A .  43 LEU HD21 1 1 
        5 13886 1 1 43 LEU HD22 H  -1.806   6.176   9.993 1.00 . A A .  43 LEU HD22 1 1 
        5 13887 1 1 43 LEU HD23 H  -2.694   4.672   9.746 1.00 . A A .  43 LEU HD23 1 1 
        5 13888 1 1 43 LEU HG   H  -1.606   4.414   7.554 1.00 . A A .  43 LEU HG   1 1 
        5 13889 1 1 43 LEU N    N  -1.424   6.360   5.382 1.00 . A A .  43 LEU N    1 1 
        5 13890 1 1 43 LEU O    O   0.317   8.613   5.874 1.00 . A A .  43 LEU O    1 1 
        5 13891 1 1 44 ILE C    C  -0.937  11.379   8.479 1.00 . A A .  44 ILE C    1 1 
        5 13892 1 1 44 ILE CA   C  -0.936  10.790   7.071 1.00 . A A .  44 ILE CA   1 1 
        5 13893 1 1 44 ILE CB   C  -1.836  11.642   6.149 1.00 . A A .  44 ILE CB   1 1 
        5 13894 1 1 44 ILE CD1  C  -2.939  11.642   3.850 1.00 . A A .  44 ILE CD1  1 1 
        5 13895 1 1 44 ILE CG1  C  -1.890  11.027   4.747 1.00 . A A .  44 ILE CG1  1 1 
        5 13896 1 1 44 ILE CG2  C  -1.335  13.078   6.077 1.00 . A A .  44 ILE CG2  1 1 
        5 13897 1 1 44 ILE H    H  -2.215   9.190   7.604 1.00 . A A .  44 ILE H    1 1 
        5 13898 1 1 44 ILE HA   H   0.072  10.809   6.683 1.00 . A A .  44 ILE HA   1 1 
        5 13899 1 1 44 ILE HB   H  -2.832  11.655   6.565 1.00 . A A .  44 ILE HB   1 1 
        5 13900 1 1 44 ILE HD11 H  -2.919  11.156   2.886 1.00 . A A .  44 ILE HD11 1 1 
        5 13901 1 1 44 ILE HD12 H  -2.733  12.697   3.726 1.00 . A A .  44 ILE HD12 1 1 
        5 13902 1 1 44 ILE HD13 H  -3.914  11.517   4.297 1.00 . A A .  44 ILE HD13 1 1 
        5 13903 1 1 44 ILE HG12 H  -0.930  11.157   4.268 1.00 . A A .  44 ILE HG12 1 1 
        5 13904 1 1 44 ILE HG13 H  -2.103   9.972   4.834 1.00 . A A .  44 ILE HG13 1 1 
        5 13905 1 1 44 ILE HG21 H  -1.278  13.491   7.074 1.00 . A A .  44 ILE HG21 1 1 
        5 13906 1 1 44 ILE HG22 H  -2.018  13.667   5.483 1.00 . A A .  44 ILE HG22 1 1 
        5 13907 1 1 44 ILE HG23 H  -0.356  13.095   5.622 1.00 . A A .  44 ILE HG23 1 1 
        5 13908 1 1 44 ILE N    N  -1.385   9.406   7.116 1.00 . A A .  44 ILE N    1 1 
        5 13909 1 1 44 ILE O    O  -1.873  11.162   9.247 1.00 . A A .  44 ILE O    1 1 
        5 13910 1 1 45 PHE C    C   0.593  14.190  10.014 1.00 . A A .  45 PHE C    1 1 
        5 13911 1 1 45 PHE CA   C   0.243  12.711  10.131 1.00 . A A .  45 PHE CA   1 1 
        5 13912 1 1 45 PHE CB   C   1.308  11.984  10.960 1.00 . A A .  45 PHE CB   1 1 
        5 13913 1 1 45 PHE CD1  C   0.536  12.521  13.291 1.00 . A A .  45 PHE CD1  1 1 
        5 13914 1 1 45 PHE CD2  C   2.731  13.191  12.642 1.00 . A A .  45 PHE CD2  1 1 
        5 13915 1 1 45 PHE CE1  C   0.738  13.064  14.543 1.00 . A A .  45 PHE CE1  1 1 
        5 13916 1 1 45 PHE CE2  C   2.938  13.738  13.896 1.00 . A A .  45 PHE CE2  1 1 
        5 13917 1 1 45 PHE CG   C   1.528  12.578  12.326 1.00 . A A .  45 PHE CG   1 1 
        5 13918 1 1 45 PHE CZ   C   1.939  13.672  14.847 1.00 . A A .  45 PHE CZ   1 1 
        5 13919 1 1 45 PHE H    H   0.848  12.221   8.162 1.00 . A A .  45 PHE H    1 1 
        5 13920 1 1 45 PHE HA   H  -0.711  12.616  10.624 1.00 . A A .  45 PHE HA   1 1 
        5 13921 1 1 45 PHE HB2  H   1.010  10.953  11.091 1.00 . A A .  45 PHE HB2  1 1 
        5 13922 1 1 45 PHE HB3  H   2.246  12.014  10.429 1.00 . A A .  45 PHE HB3  1 1 
        5 13923 1 1 45 PHE HD1  H  -0.405  12.045  13.058 1.00 . A A .  45 PHE HD1  1 1 
        5 13924 1 1 45 PHE HD2  H   3.513  13.242  11.897 1.00 . A A .  45 PHE HD2  1 1 
        5 13925 1 1 45 PHE HE1  H  -0.044  13.013  15.287 1.00 . A A .  45 PHE HE1  1 1 
        5 13926 1 1 45 PHE HE2  H   3.878  14.215  14.130 1.00 . A A .  45 PHE HE2  1 1 
        5 13927 1 1 45 PHE HZ   H   2.097  14.098  15.829 1.00 . A A .  45 PHE HZ   1 1 
        5 13928 1 1 45 PHE N    N   0.124  12.099   8.817 1.00 . A A .  45 PHE N    1 1 
        5 13929 1 1 45 PHE O    O   1.700  14.540   9.603 1.00 . A A .  45 PHE O    1 1 
        5 13930 1 1 46 ALA C    C   0.139  16.995   8.915 1.00 . A A .  46 ALA C    1 1 
        5 13931 1 1 46 ALA CA   C  -0.190  16.500  10.320 1.00 . A A .  46 ALA CA   1 1 
        5 13932 1 1 46 ALA CB   C   0.895  16.923  11.302 1.00 . A A .  46 ALA CB   1 1 
        5 13933 1 1 46 ALA H    H  -1.243  14.689  10.641 1.00 . A A .  46 ALA H    1 1 
        5 13934 1 1 46 ALA HA   H  -1.118  16.955  10.634 1.00 . A A .  46 ALA HA   1 1 
        5 13935 1 1 46 ALA HB1  H   1.827  16.445  11.036 1.00 . A A .  46 ALA HB1  1 1 
        5 13936 1 1 46 ALA HB2  H   0.612  16.627  12.301 1.00 . A A .  46 ALA HB2  1 1 
        5 13937 1 1 46 ALA HB3  H   1.018  17.994  11.265 1.00 . A A .  46 ALA HB3  1 1 
        5 13938 1 1 46 ALA N    N  -0.371  15.046  10.356 1.00 . A A .  46 ALA N    1 1 
        5 13939 1 1 46 ALA O    O   0.739  18.057   8.744 1.00 . A A .  46 ALA O    1 1 
        5 13940 1 1 47 GLY C    C   1.189  15.861   5.962 1.00 . A A .  47 GLY C    1 1 
        5 13941 1 1 47 GLY CA   C   0.002  16.604   6.539 1.00 . A A .  47 GLY CA   1 1 
        5 13942 1 1 47 GLY H    H  -0.753  15.401   8.108 1.00 . A A .  47 GLY H    1 1 
        5 13943 1 1 47 GLY HA2  H  -0.871  16.391   5.942 1.00 . A A .  47 GLY HA2  1 1 
        5 13944 1 1 47 GLY HA3  H   0.201  17.665   6.502 1.00 . A A .  47 GLY HA3  1 1 
        5 13945 1 1 47 GLY N    N  -0.264  16.228   7.912 1.00 . A A .  47 GLY N    1 1 
        5 13946 1 1 47 GLY O    O   1.450  15.927   4.762 1.00 . A A .  47 GLY O    1 1 
        5 13947 1 1 48 LYS C    C   2.683  12.966   6.014 1.00 . A A .  48 LYS C    1 1 
        5 13948 1 1 48 LYS CA   C   3.075  14.389   6.396 1.00 . A A .  48 LYS CA   1 1 
        5 13949 1 1 48 LYS CB   C   4.123  14.339   7.511 1.00 . A A .  48 LYS CB   1 1 
        5 13950 1 1 48 LYS CD   C   5.789  15.569   8.941 1.00 . A A .  48 LYS CD   1 1 
        5 13951 1 1 48 LYS CE   C   5.075  15.502  10.283 1.00 . A A .  48 LYS CE   1 1 
        5 13952 1 1 48 LYS CG   C   4.805  15.670   7.781 1.00 . A A .  48 LYS CG   1 1 
        5 13953 1 1 48 LYS H    H   1.645  15.137   7.765 1.00 . A A .  48 LYS H    1 1 
        5 13954 1 1 48 LYS HA   H   3.499  14.879   5.532 1.00 . A A .  48 LYS HA   1 1 
        5 13955 1 1 48 LYS HB2  H   3.644  14.013   8.421 1.00 . A A .  48 LYS HB2  1 1 
        5 13956 1 1 48 LYS HB3  H   4.882  13.619   7.240 1.00 . A A .  48 LYS HB3  1 1 
        5 13957 1 1 48 LYS HD2  H   6.380  14.675   8.817 1.00 . A A .  48 LYS HD2  1 1 
        5 13958 1 1 48 LYS HD3  H   6.434  16.433   8.929 1.00 . A A .  48 LYS HD3  1 1 
        5 13959 1 1 48 LYS HE2  H   4.342  16.293  10.325 1.00 . A A .  48 LYS HE2  1 1 
        5 13960 1 1 48 LYS HE3  H   4.577  14.546  10.365 1.00 . A A .  48 LYS HE3  1 1 
        5 13961 1 1 48 LYS HG2  H   5.340  15.976   6.895 1.00 . A A .  48 LYS HG2  1 1 
        5 13962 1 1 48 LYS HG3  H   4.053  16.405   8.022 1.00 . A A .  48 LYS HG3  1 1 
        5 13963 1 1 48 LYS HZ1  H   6.709  16.408  11.221 1.00 . A A .  48 LYS HZ1  1 1 
        5 13964 1 1 48 LYS HZ2  H   6.532  14.769  11.599 1.00 . A A .  48 LYS HZ2  1 1 
        5 13965 1 1 48 LYS HZ3  H   5.497  15.913  12.287 1.00 . A A .  48 LYS HZ3  1 1 
        5 13966 1 1 48 LYS N    N   1.908  15.150   6.819 1.00 . A A .  48 LYS N    1 1 
        5 13967 1 1 48 LYS NZ   N   6.019  15.657  11.425 1.00 . A A .  48 LYS NZ   1 1 
        5 13968 1 1 48 LYS O    O   2.104  12.242   6.823 1.00 . A A .  48 LYS O    1 1 
        5 13969 1 1 49 GLN C    C   3.732  10.283   4.880 1.00 . A A .  49 GLN C    1 1 
        5 13970 1 1 49 GLN CA   C   2.687  11.235   4.310 1.00 . A A .  49 GLN CA   1 1 
        5 13971 1 1 49 GLN CB   C   2.685  11.181   2.778 1.00 . A A .  49 GLN CB   1 1 
        5 13972 1 1 49 GLN CD   C   2.195   9.814   0.701 1.00 . A A .  49 GLN CD   1 1 
        5 13973 1 1 49 GLN CG   C   2.309   9.818   2.214 1.00 . A A .  49 GLN CG   1 1 
        5 13974 1 1 49 GLN H    H   3.394  13.222   4.167 1.00 . A A .  49 GLN H    1 1 
        5 13975 1 1 49 GLN HA   H   1.715  10.948   4.682 1.00 . A A .  49 GLN HA   1 1 
        5 13976 1 1 49 GLN HB2  H   1.979  11.908   2.406 1.00 . A A .  49 GLN HB2  1 1 
        5 13977 1 1 49 GLN HB3  H   3.672  11.435   2.420 1.00 . A A .  49 GLN HB3  1 1 
        5 13978 1 1 49 GLN HE21 H   4.110   9.321   0.533 1.00 . A A .  49 GLN HE21 1 1 
        5 13979 1 1 49 GLN HE22 H   3.245   9.497  -0.954 1.00 . A A .  49 GLN HE22 1 1 
        5 13980 1 1 49 GLN HG2  H   3.068   9.106   2.500 1.00 . A A .  49 GLN HG2  1 1 
        5 13981 1 1 49 GLN HG3  H   1.359   9.517   2.635 1.00 . A A .  49 GLN HG3  1 1 
        5 13982 1 1 49 GLN N    N   2.976  12.583   4.778 1.00 . A A .  49 GLN N    1 1 
        5 13983 1 1 49 GLN NE2  N   3.293   9.516   0.027 1.00 . A A .  49 GLN NE2  1 1 
        5 13984 1 1 49 GLN O    O   4.931  10.475   4.669 1.00 . A A .  49 GLN O    1 1 
        5 13985 1 1 49 GLN OE1  O   1.128  10.074   0.143 1.00 . A A .  49 GLN OE1  1 1 
        5 13986 1 1 50 LEU C    C   4.530   7.178   5.292 1.00 . A A .  50 LEU C    1 1 
        5 13987 1 1 50 LEU CA   C   4.188   8.327   6.233 1.00 . A A .  50 LEU CA   1 1 
        5 13988 1 1 50 LEU CB   C   3.572   7.775   7.523 1.00 . A A .  50 LEU CB   1 1 
        5 13989 1 1 50 LEU CD1  C   2.269   8.132   9.629 1.00 . A A .  50 LEU CD1  1 1 
        5 13990 1 1 50 LEU CD2  C   3.781   9.928   8.799 1.00 . A A .  50 LEU CD2  1 1 
        5 13991 1 1 50 LEU CG   C   2.844   8.802   8.396 1.00 . A A .  50 LEU CG   1 1 
        5 13992 1 1 50 LEU H    H   2.313   9.164   5.734 1.00 . A A .  50 LEU H    1 1 
        5 13993 1 1 50 LEU HA   H   5.098   8.853   6.480 1.00 . A A .  50 LEU HA   1 1 
        5 13994 1 1 50 LEU HB2  H   2.872   6.998   7.257 1.00 . A A .  50 LEU HB2  1 1 
        5 13995 1 1 50 LEU HB3  H   4.364   7.334   8.112 1.00 . A A .  50 LEU HB3  1 1 
        5 13996 1 1 50 LEU HD11 H   1.670   8.843  10.179 1.00 . A A .  50 LEU HD11 1 1 
        5 13997 1 1 50 LEU HD12 H   3.078   7.783  10.255 1.00 . A A .  50 LEU HD12 1 1 
        5 13998 1 1 50 LEU HD13 H   1.656   7.295   9.332 1.00 . A A .  50 LEU HD13 1 1 
        5 13999 1 1 50 LEU HD21 H   3.225  10.690   9.323 1.00 . A A .  50 LEU HD21 1 1 
        5 14000 1 1 50 LEU HD22 H   4.232  10.357   7.915 1.00 . A A .  50 LEU HD22 1 1 
        5 14001 1 1 50 LEU HD23 H   4.554   9.539   9.443 1.00 . A A .  50 LEU HD23 1 1 
        5 14002 1 1 50 LEU HG   H   2.026   9.230   7.832 1.00 . A A .  50 LEU HG   1 1 
        5 14003 1 1 50 LEU N    N   3.281   9.276   5.612 1.00 . A A .  50 LEU N    1 1 
        5 14004 1 1 50 LEU O    O   3.644   6.476   4.804 1.00 . A A .  50 LEU O    1 1 
        5 14005 1 1 51 GLU C    C   6.454   4.660   4.984 1.00 . A A .  51 GLU C    1 1 
        5 14006 1 1 51 GLU CA   C   6.287   5.933   4.165 1.00 . A A .  51 GLU CA   1 1 
        5 14007 1 1 51 GLU CB   C   7.614   6.297   3.500 1.00 . A A .  51 GLU CB   1 1 
        5 14008 1 1 51 GLU CD   C   8.877   7.835   1.968 1.00 . A A .  51 GLU CD   1 1 
        5 14009 1 1 51 GLU CG   C   7.559   7.557   2.657 1.00 . A A .  51 GLU CG   1 1 
        5 14010 1 1 51 GLU H    H   6.476   7.636   5.407 1.00 . A A .  51 GLU H    1 1 
        5 14011 1 1 51 GLU HA   H   5.539   5.765   3.403 1.00 . A A .  51 GLU HA   1 1 
        5 14012 1 1 51 GLU HB2  H   8.358   6.439   4.268 1.00 . A A .  51 GLU HB2  1 1 
        5 14013 1 1 51 GLU HB3  H   7.919   5.478   2.866 1.00 . A A .  51 GLU HB3  1 1 
        5 14014 1 1 51 GLU HG2  H   6.793   7.441   1.905 1.00 . A A .  51 GLU HG2  1 1 
        5 14015 1 1 51 GLU HG3  H   7.317   8.393   3.295 1.00 . A A .  51 GLU HG3  1 1 
        5 14016 1 1 51 GLU N    N   5.820   7.009   5.024 1.00 . A A .  51 GLU N    1 1 
        5 14017 1 1 51 GLU O    O   6.817   4.713   6.160 1.00 . A A .  51 GLU O    1 1 
        5 14018 1 1 51 GLU OE1  O   9.802   8.362   2.626 1.00 . A A .  51 GLU OE1  1 1 
        5 14019 1 1 51 GLU OE2  O   9.000   7.519   0.765 1.00 . A A .  51 GLU OE2  1 1 
        5 14020 1 1 52 ASP C    C   7.704   1.944   5.518 1.00 . A A .  52 ASP C    1 1 
        5 14021 1 1 52 ASP CA   C   6.292   2.225   5.015 1.00 . A A .  52 ASP CA   1 1 
        5 14022 1 1 52 ASP CB   C   5.857   1.110   4.060 1.00 . A A .  52 ASP CB   1 1 
        5 14023 1 1 52 ASP CG   C   4.401   1.229   3.651 1.00 . A A .  52 ASP CG   1 1 
        5 14024 1 1 52 ASP H    H   5.931   3.555   3.411 1.00 . A A .  52 ASP H    1 1 
        5 14025 1 1 52 ASP HA   H   5.622   2.238   5.859 1.00 . A A .  52 ASP HA   1 1 
        5 14026 1 1 52 ASP HB2  H   6.465   1.152   3.170 1.00 . A A .  52 ASP HB2  1 1 
        5 14027 1 1 52 ASP HB3  H   6.001   0.156   4.544 1.00 . A A .  52 ASP HB3  1 1 
        5 14028 1 1 52 ASP N    N   6.197   3.524   4.353 1.00 . A A .  52 ASP N    1 1 
        5 14029 1 1 52 ASP O    O   7.885   1.357   6.587 1.00 . A A .  52 ASP O    1 1 
        5 14030 1 1 52 ASP OD1  O   4.101   1.983   2.694 1.00 . A A .  52 ASP OD1  1 1 
        5 14031 1 1 52 ASP OD2  O   3.548   0.575   4.278 1.00 . A A .  52 ASP OD2  1 1 
        5 14032 1 1 53 GLY C    C  10.628   3.156   6.138 1.00 . A A .  53 GLY C    1 1 
        5 14033 1 1 53 GLY CA   C  10.087   2.153   5.129 1.00 . A A .  53 GLY CA   1 1 
        5 14034 1 1 53 GLY H    H   8.493   2.873   3.932 1.00 . A A .  53 GLY H    1 1 
        5 14035 1 1 53 GLY HA2  H  10.169   1.161   5.548 1.00 . A A .  53 GLY HA2  1 1 
        5 14036 1 1 53 GLY HA3  H  10.692   2.200   4.236 1.00 . A A .  53 GLY HA3  1 1 
        5 14037 1 1 53 GLY N    N   8.700   2.386   4.759 1.00 . A A .  53 GLY N    1 1 
        5 14038 1 1 53 GLY O    O  11.824   3.439   6.156 1.00 . A A .  53 GLY O    1 1 
        5 14039 1 1 54 ARG C    C   9.604   4.251   9.341 1.00 . A A .  54 ARG C    1 1 
        5 14040 1 1 54 ARG CA   C  10.154   4.666   7.985 1.00 . A A .  54 ARG CA   1 1 
        5 14041 1 1 54 ARG CB   C   9.642   6.069   7.647 1.00 . A A .  54 ARG CB   1 1 
        5 14042 1 1 54 ARG CD   C  11.273   6.911   5.925 1.00 . A A .  54 ARG CD   1 1 
        5 14043 1 1 54 ARG CG   C   9.846   6.481   6.200 1.00 . A A .  54 ARG CG   1 1 
        5 14044 1 1 54 ARG CZ   C  12.526   6.952   3.798 1.00 . A A .  54 ARG CZ   1 1 
        5 14045 1 1 54 ARG H    H   8.807   3.434   6.912 1.00 . A A .  54 ARG H    1 1 
        5 14046 1 1 54 ARG HA   H  11.233   4.679   8.030 1.00 . A A .  54 ARG HA   1 1 
        5 14047 1 1 54 ARG HB2  H   8.585   6.110   7.860 1.00 . A A .  54 ARG HB2  1 1 
        5 14048 1 1 54 ARG HB3  H  10.153   6.786   8.276 1.00 . A A .  54 ARG HB3  1 1 
        5 14049 1 1 54 ARG HD2  H  11.504   7.767   6.541 1.00 . A A .  54 ARG HD2  1 1 
        5 14050 1 1 54 ARG HD3  H  11.936   6.096   6.173 1.00 . A A .  54 ARG HD3  1 1 
        5 14051 1 1 54 ARG HE   H  10.716   7.758   4.077 1.00 . A A .  54 ARG HE   1 1 
        5 14052 1 1 54 ARG HG2  H   9.613   5.642   5.562 1.00 . A A .  54 ARG HG2  1 1 
        5 14053 1 1 54 ARG HG3  H   9.184   7.303   5.972 1.00 . A A .  54 ARG HG3  1 1 
        5 14054 1 1 54 ARG HH11 H  13.539   6.102   5.334 1.00 . A A .  54 ARG HH11 1 1 
        5 14055 1 1 54 ARG HH12 H  14.359   6.083   3.806 1.00 . A A .  54 ARG HH12 1 1 
        5 14056 1 1 54 ARG HH21 H  11.783   7.747   2.088 1.00 . A A .  54 ARG HH21 1 1 
        5 14057 1 1 54 ARG HH22 H  13.366   7.042   1.958 1.00 . A A .  54 ARG HH22 1 1 
        5 14058 1 1 54 ARG N    N   9.751   3.699   6.971 1.00 . A A .  54 ARG N    1 1 
        5 14059 1 1 54 ARG NE   N  11.456   7.269   4.520 1.00 . A A .  54 ARG NE   1 1 
        5 14060 1 1 54 ARG NH1  N  13.558   6.333   4.358 1.00 . A A .  54 ARG NH1  1 1 
        5 14061 1 1 54 ARG NH2  N  12.563   7.271   2.512 1.00 . A A .  54 ARG NH2  1 1 
        5 14062 1 1 54 ARG O    O   8.725   3.390   9.429 1.00 . A A .  54 ARG O    1 1 
        5 14063 1 1 55 THR C    C   8.823   5.728  12.253 1.00 . A A .  55 THR C    1 1 
        5 14064 1 1 55 THR CA   C   9.663   4.565  11.740 1.00 . A A .  55 THR CA   1 1 
        5 14065 1 1 55 THR CB   C  10.837   4.315  12.711 1.00 . A A .  55 THR CB   1 1 
        5 14066 1 1 55 THR CG2  C  11.587   3.045  12.341 1.00 . A A .  55 THR CG2  1 1 
        5 14067 1 1 55 THR H    H  10.844   5.518  10.265 1.00 . A A .  55 THR H    1 1 
        5 14068 1 1 55 THR HA   H   9.051   3.677  11.702 1.00 . A A .  55 THR HA   1 1 
        5 14069 1 1 55 THR HB   H  10.440   4.199  13.708 1.00 . A A .  55 THR HB   1 1 
        5 14070 1 1 55 THR HG1  H  11.987   5.636  11.780 1.00 . A A .  55 THR HG1  1 1 
        5 14071 1 1 55 THR HG21 H  12.406   2.896  13.027 1.00 . A A .  55 THR HG21 1 1 
        5 14072 1 1 55 THR HG22 H  11.972   3.133  11.335 1.00 . A A .  55 THR HG22 1 1 
        5 14073 1 1 55 THR HG23 H  10.914   2.201  12.394 1.00 . A A .  55 THR HG23 1 1 
        5 14074 1 1 55 THR N    N  10.126   4.854  10.394 1.00 . A A .  55 THR N    1 1 
        5 14075 1 1 55 THR O    O   8.750   6.776  11.608 1.00 . A A .  55 THR O    1 1 
        5 14076 1 1 55 THR OG1  O  11.739   5.431  12.698 1.00 . A A .  55 THR OG1  1 1 
        5 14077 1 1 56 LEU C    C   8.246   7.774  14.431 1.00 . A A .  56 LEU C    1 1 
        5 14078 1 1 56 LEU CA   C   7.372   6.601  13.995 1.00 . A A .  56 LEU CA   1 1 
        5 14079 1 1 56 LEU CB   C   6.576   6.054  15.181 1.00 . A A .  56 LEU CB   1 1 
        5 14080 1 1 56 LEU CD1  C   5.119   4.176  15.968 1.00 . A A .  56 LEU CD1  1 1 
        5 14081 1 1 56 LEU CD2  C   4.215   5.851  14.356 1.00 . A A .  56 LEU CD2  1 1 
        5 14082 1 1 56 LEU CG   C   5.453   5.087  14.802 1.00 . A A .  56 LEU CG   1 1 
        5 14083 1 1 56 LEU H    H   8.265   4.680  13.861 1.00 . A A .  56 LEU H    1 1 
        5 14084 1 1 56 LEU HA   H   6.685   6.947  13.237 1.00 . A A .  56 LEU HA   1 1 
        5 14085 1 1 56 LEU HB2  H   7.259   5.540  15.843 1.00 . A A .  56 LEU HB2  1 1 
        5 14086 1 1 56 LEU HB3  H   6.140   6.886  15.713 1.00 . A A .  56 LEU HB3  1 1 
        5 14087 1 1 56 LEU HD11 H   5.998   3.618  16.252 1.00 . A A .  56 LEU HD11 1 1 
        5 14088 1 1 56 LEU HD12 H   4.335   3.492  15.678 1.00 . A A .  56 LEU HD12 1 1 
        5 14089 1 1 56 LEU HD13 H   4.785   4.772  16.806 1.00 . A A .  56 LEU HD13 1 1 
        5 14090 1 1 56 LEU HD21 H   3.430   5.151  14.109 1.00 . A A .  56 LEU HD21 1 1 
        5 14091 1 1 56 LEU HD22 H   4.452   6.446  13.486 1.00 . A A .  56 LEU HD22 1 1 
        5 14092 1 1 56 LEU HD23 H   3.883   6.497  15.155 1.00 . A A .  56 LEU HD23 1 1 
        5 14093 1 1 56 LEU HG   H   5.781   4.467  13.978 1.00 . A A .  56 LEU HG   1 1 
        5 14094 1 1 56 LEU N    N   8.192   5.548  13.404 1.00 . A A .  56 LEU N    1 1 
        5 14095 1 1 56 LEU O    O   7.803   8.922  14.465 1.00 . A A .  56 LEU O    1 1 
        5 14096 1 1 57 SER C    C  10.926   9.324  13.969 1.00 . A A .  57 SER C    1 1 
        5 14097 1 1 57 SER CA   C  10.445   8.496  15.163 1.00 . A A .  57 SER CA   1 1 
        5 14098 1 1 57 SER CB   C  11.634   7.841  15.868 1.00 . A A .  57 SER CB   1 1 
        5 14099 1 1 57 SER H    H   9.797   6.546  14.687 1.00 . A A .  57 SER H    1 1 
        5 14100 1 1 57 SER HA   H   9.939   9.149  15.862 1.00 . A A .  57 SER HA   1 1 
        5 14101 1 1 57 SER HB2  H  12.191   7.251  15.156 1.00 . A A .  57 SER HB2  1 1 
        5 14102 1 1 57 SER HB3  H  12.270   8.609  16.282 1.00 . A A .  57 SER HB3  1 1 
        5 14103 1 1 57 SER HG   H  11.089   6.097  16.584 1.00 . A A .  57 SER HG   1 1 
        5 14104 1 1 57 SER N    N   9.500   7.477  14.741 1.00 . A A .  57 SER N    1 1 
        5 14105 1 1 57 SER O    O  11.340  10.473  14.126 1.00 . A A .  57 SER O    1 1 
        5 14106 1 1 57 SER OG   O  11.194   6.997  16.918 1.00 . A A .  57 SER OG   1 1 
        5 14107 1 1 58 ASP C    C  10.458  10.681  11.295 1.00 . A A .  58 ASP C    1 1 
        5 14108 1 1 58 ASP CA   C  11.261   9.411  11.543 1.00 . A A .  58 ASP CA   1 1 
        5 14109 1 1 58 ASP CB   C  11.109   8.485  10.331 1.00 . A A .  58 ASP CB   1 1 
        5 14110 1 1 58 ASP CG   C  12.354   7.674  10.042 1.00 . A A .  58 ASP CG   1 1 
        5 14111 1 1 58 ASP H    H  10.463   7.834  12.714 1.00 . A A .  58 ASP H    1 1 
        5 14112 1 1 58 ASP HA   H  12.301   9.675  11.654 1.00 . A A .  58 ASP HA   1 1 
        5 14113 1 1 58 ASP HB2  H  10.295   7.799  10.512 1.00 . A A .  58 ASP HB2  1 1 
        5 14114 1 1 58 ASP HB3  H  10.883   9.082   9.458 1.00 . A A .  58 ASP HB3  1 1 
        5 14115 1 1 58 ASP N    N  10.832   8.741  12.773 1.00 . A A .  58 ASP N    1 1 
        5 14116 1 1 58 ASP O    O  10.993  11.687  10.836 1.00 . A A .  58 ASP O    1 1 
        5 14117 1 1 58 ASP OD1  O  13.294   8.216   9.428 1.00 . A A .  58 ASP OD1  1 1 
        5 14118 1 1 58 ASP OD2  O  12.389   6.481  10.417 1.00 . A A .  58 ASP OD2  1 1 
        5 14119 1 1 59 TYR C    C   8.013  12.505  12.704 1.00 . A A .  59 TYR C    1 1 
        5 14120 1 1 59 TYR CA   C   8.297  11.781  11.399 1.00 . A A .  59 TYR CA   1 1 
        5 14121 1 1 59 TYR CB   C   6.985  11.343  10.756 1.00 . A A .  59 TYR CB   1 1 
        5 14122 1 1 59 TYR CD1  C   7.295  11.513   8.261 1.00 . A A .  59 TYR CD1  1 1 
        5 14123 1 1 59 TYR CD2  C   7.212   9.342   9.244 1.00 . A A .  59 TYR CD2  1 1 
        5 14124 1 1 59 TYR CE1  C   7.463  10.945   7.014 1.00 . A A .  59 TYR CE1  1 1 
        5 14125 1 1 59 TYR CE2  C   7.381   8.768   8.002 1.00 . A A .  59 TYR CE2  1 1 
        5 14126 1 1 59 TYR CG   C   7.166  10.721   9.394 1.00 . A A .  59 TYR CG   1 1 
        5 14127 1 1 59 TYR CZ   C   7.507   9.572   6.891 1.00 . A A .  59 TYR CZ   1 1 
        5 14128 1 1 59 TYR H    H   8.798   9.804  11.977 1.00 . A A .  59 TYR H    1 1 
        5 14129 1 1 59 TYR HA   H   8.803  12.460  10.729 1.00 . A A .  59 TYR HA   1 1 
        5 14130 1 1 59 TYR HB2  H   6.507  10.613  11.393 1.00 . A A .  59 TYR HB2  1 1 
        5 14131 1 1 59 TYR HB3  H   6.339  12.201  10.647 1.00 . A A .  59 TYR HB3  1 1 
        5 14132 1 1 59 TYR HD1  H   7.261  12.587   8.362 1.00 . A A .  59 TYR HD1  1 1 
        5 14133 1 1 59 TYR HD2  H   7.113   8.713  10.118 1.00 . A A .  59 TYR HD2  1 1 
        5 14134 1 1 59 TYR HE1  H   7.563  11.576   6.141 1.00 . A A .  59 TYR HE1  1 1 
        5 14135 1 1 59 TYR HE2  H   7.412   7.694   7.904 1.00 . A A .  59 TYR HE2  1 1 
        5 14136 1 1 59 TYR HH   H   8.200   9.582   5.099 1.00 . A A .  59 TYR HH   1 1 
        5 14137 1 1 59 TYR N    N   9.169  10.632  11.606 1.00 . A A .  59 TYR N    1 1 
        5 14138 1 1 59 TYR O    O   7.180  13.413  12.743 1.00 . A A .  59 TYR O    1 1 
        5 14139 1 1 59 TYR OH   O   7.672   8.999   5.653 1.00 . A A .  59 TYR OH   1 1 
        5 14140 1 1 60 ASN C    C   7.147  12.506  15.609 1.00 . A A .  60 ASN C    1 1 
        5 14141 1 1 60 ASN CA   C   8.568  12.687  15.083 1.00 . A A .  60 ASN CA   1 1 
        5 14142 1 1 60 ASN CB   C   8.953  14.171  15.065 1.00 . A A .  60 ASN CB   1 1 
        5 14143 1 1 60 ASN CG   C   9.280  14.702  16.449 1.00 . A A .  60 ASN CG   1 1 
        5 14144 1 1 60 ASN H    H   9.363  11.369  13.630 1.00 . A A .  60 ASN H    1 1 
        5 14145 1 1 60 ASN HA   H   9.246  12.163  15.742 1.00 . A A .  60 ASN HA   1 1 
        5 14146 1 1 60 ASN HB2  H   9.817  14.305  14.433 1.00 . A A .  60 ASN HB2  1 1 
        5 14147 1 1 60 ASN HB3  H   8.129  14.744  14.665 1.00 . A A .  60 ASN HB3  1 1 
        5 14148 1 1 60 ASN HD21 H  11.207  14.290  16.177 1.00 . A A .  60 ASN HD21 1 1 
        5 14149 1 1 60 ASN HD22 H  10.793  14.998  17.704 1.00 . A A .  60 ASN HD22 1 1 
        5 14150 1 1 60 ASN N    N   8.714  12.097  13.754 1.00 . A A .  60 ASN N    1 1 
        5 14151 1 1 60 ASN ND2  N  10.553  14.660  16.813 1.00 . A A .  60 ASN ND2  1 1 
        5 14152 1 1 60 ASN O    O   6.408  13.473  15.800 1.00 . A A .  60 ASN O    1 1 
        5 14153 1 1 60 ASN OD1  O   8.400  15.156  17.180 1.00 . A A .  60 ASN OD1  1 1 
        5 14154 1 1 61 ILE C    C   5.551  10.378  17.756 1.00 . A A .  61 ILE C    1 1 
        5 14155 1 1 61 ILE CA   C   5.440  10.939  16.342 1.00 . A A .  61 ILE CA   1 1 
        5 14156 1 1 61 ILE CB   C   4.716   9.916  15.434 1.00 . A A .  61 ILE CB   1 1 
        5 14157 1 1 61 ILE CD1  C   4.285   9.357  12.983 1.00 . A A .  61 ILE CD1  1 1 
        5 14158 1 1 61 ILE CG1  C   4.704  10.411  13.985 1.00 . A A .  61 ILE CG1  1 1 
        5 14159 1 1 61 ILE CG2  C   3.294   9.675  15.926 1.00 . A A .  61 ILE CG2  1 1 
        5 14160 1 1 61 ILE H    H   7.391  10.525  15.645 1.00 . A A .  61 ILE H    1 1 
        5 14161 1 1 61 ILE HA   H   4.859  11.849  16.366 1.00 . A A .  61 ILE HA   1 1 
        5 14162 1 1 61 ILE HB   H   5.251   8.981  15.484 1.00 . A A .  61 ILE HB   1 1 
        5 14163 1 1 61 ILE HD11 H   3.306   8.981  13.245 1.00 . A A .  61 ILE HD11 1 1 
        5 14164 1 1 61 ILE HD12 H   4.998   8.547  12.998 1.00 . A A .  61 ILE HD12 1 1 
        5 14165 1 1 61 ILE HD13 H   4.251   9.791  11.996 1.00 . A A .  61 ILE HD13 1 1 
        5 14166 1 1 61 ILE HG12 H   4.016  11.237  13.899 1.00 . A A .  61 ILE HG12 1 1 
        5 14167 1 1 61 ILE HG13 H   5.698  10.746  13.719 1.00 . A A .  61 ILE HG13 1 1 
        5 14168 1 1 61 ILE HG21 H   2.742  10.605  15.907 1.00 . A A .  61 ILE HG21 1 1 
        5 14169 1 1 61 ILE HG22 H   3.323   9.295  16.936 1.00 . A A .  61 ILE HG22 1 1 
        5 14170 1 1 61 ILE HG23 H   2.806   8.954  15.283 1.00 . A A .  61 ILE HG23 1 1 
        5 14171 1 1 61 ILE N    N   6.764  11.259  15.831 1.00 . A A .  61 ILE N    1 1 
        5 14172 1 1 61 ILE O    O   6.323   9.450  18.001 1.00 . A A .  61 ILE O    1 1 
        5 14173 1 1 62 GLN C    C   3.449  10.086  20.530 1.00 . A A .  62 GLN C    1 1 
        5 14174 1 1 62 GLN CA   C   4.834  10.524  20.075 1.00 . A A .  62 GLN CA   1 1 
        5 14175 1 1 62 GLN CB   C   5.335  11.646  20.991 1.00 . A A .  62 GLN CB   1 1 
        5 14176 1 1 62 GLN CD   C   7.084  13.240  20.116 1.00 . A A .  62 GLN CD   1 1 
        5 14177 1 1 62 GLN CG   C   6.819  11.943  20.854 1.00 . A A .  62 GLN CG   1 1 
        5 14178 1 1 62 GLN H    H   4.221  11.706  18.434 1.00 . A A .  62 GLN H    1 1 
        5 14179 1 1 62 GLN HA   H   5.509   9.685  20.148 1.00 . A A .  62 GLN HA   1 1 
        5 14180 1 1 62 GLN HB2  H   4.792  12.550  20.759 1.00 . A A .  62 GLN HB2  1 1 
        5 14181 1 1 62 GLN HB3  H   5.137  11.372  22.014 1.00 . A A .  62 GLN HB3  1 1 
        5 14182 1 1 62 GLN HE21 H   7.188  12.274  18.391 1.00 . A A .  62 GLN HE21 1 1 
        5 14183 1 1 62 GLN HE22 H   7.423  13.985  18.305 1.00 . A A .  62 GLN HE22 1 1 
        5 14184 1 1 62 GLN HG2  H   7.252  12.015  21.840 1.00 . A A .  62 GLN HG2  1 1 
        5 14185 1 1 62 GLN HG3  H   7.289  11.135  20.316 1.00 . A A .  62 GLN HG3  1 1 
        5 14186 1 1 62 GLN N    N   4.810  10.965  18.686 1.00 . A A .  62 GLN N    1 1 
        5 14187 1 1 62 GLN NE2  N   7.248  13.155  18.807 1.00 . A A .  62 GLN NE2  1 1 
        5 14188 1 1 62 GLN O    O   2.523   9.969  19.725 1.00 . A A .  62 GLN O    1 1 
        5 14189 1 1 62 GLN OE1  O   7.144  14.308  20.717 1.00 . A A .  62 GLN OE1  1 1 
        5 14190 1 1 63 LYS C    C   0.992  10.535  22.272 1.00 . A A .  63 LYS C    1 1 
        5 14191 1 1 63 LYS CA   C   2.046   9.434  22.414 1.00 . A A .  63 LYS CA   1 1 
        5 14192 1 1 63 LYS CB   C   2.251   9.095  23.893 1.00 . A A .  63 LYS CB   1 1 
        5 14193 1 1 63 LYS CD   C   3.718   9.599  25.874 1.00 . A A .  63 LYS CD   1 1 
        5 14194 1 1 63 LYS CE   C   4.912  10.459  26.265 1.00 . A A .  63 LYS CE   1 1 
        5 14195 1 1 63 LYS CG   C   2.998  10.173  24.664 1.00 . A A .  63 LYS CG   1 1 
        5 14196 1 1 63 LYS H    H   4.098   9.941  22.405 1.00 . A A .  63 LYS H    1 1 
        5 14197 1 1 63 LYS HA   H   1.705   8.553  21.893 1.00 . A A .  63 LYS HA   1 1 
        5 14198 1 1 63 LYS HB2  H   1.286   8.956  24.354 1.00 . A A .  63 LYS HB2  1 1 
        5 14199 1 1 63 LYS HB3  H   2.811   8.175  23.969 1.00 . A A .  63 LYS HB3  1 1 
        5 14200 1 1 63 LYS HD2  H   3.029   9.560  26.704 1.00 . A A .  63 LYS HD2  1 1 
        5 14201 1 1 63 LYS HD3  H   4.063   8.604  25.641 1.00 . A A .  63 LYS HD3  1 1 
        5 14202 1 1 63 LYS HE2  H   5.575  10.546  25.415 1.00 . A A .  63 LYS HE2  1 1 
        5 14203 1 1 63 LYS HE3  H   4.554  11.439  26.539 1.00 . A A .  63 LYS HE3  1 1 
        5 14204 1 1 63 LYS HG2  H   3.720  10.634  24.009 1.00 . A A .  63 LYS HG2  1 1 
        5 14205 1 1 63 LYS HG3  H   2.288  10.914  24.997 1.00 . A A .  63 LYS HG3  1 1 
        5 14206 1 1 63 LYS HZ1  H   5.892   8.885  27.225 1.00 . A A .  63 LYS HZ1  1 1 
        5 14207 1 1 63 LYS HZ2  H   5.098   9.944  28.279 1.00 . A A .  63 LYS HZ2  1 1 
        5 14208 1 1 63 LYS HZ3  H   6.553  10.407  27.554 1.00 . A A .  63 LYS HZ3  1 1 
        5 14209 1 1 63 LYS N    N   3.314   9.846  21.824 1.00 . A A .  63 LYS N    1 1 
        5 14210 1 1 63 LYS NZ   N   5.664   9.883  27.411 1.00 . A A .  63 LYS NZ   1 1 
        5 14211 1 1 63 LYS O    O   1.335  11.707  22.110 1.00 . A A .  63 LYS O    1 1 
        5 14212 1 1 64 GLU C    C  -1.560  11.666  20.790 1.00 . A A .  64 GLU C    1 1 
        5 14213 1 1 64 GLU CA   C  -1.424  11.068  22.195 1.00 . A A .  64 GLU CA   1 1 
        5 14214 1 1 64 GLU CB   C  -1.315  12.198  23.226 1.00 . A A .  64 GLU CB   1 1 
        5 14215 1 1 64 GLU CD   C  -2.400  10.858  25.074 1.00 . A A .  64 GLU CD   1 1 
        5 14216 1 1 64 GLU CG   C  -1.226  11.721  24.667 1.00 . A A .  64 GLU CG   1 1 
        5 14217 1 1 64 GLU H    H  -0.473   9.178  22.399 1.00 . A A .  64 GLU H    1 1 
        5 14218 1 1 64 GLU HA   H  -2.319  10.500  22.406 1.00 . A A .  64 GLU HA   1 1 
        5 14219 1 1 64 GLU HB2  H  -0.432  12.781  23.010 1.00 . A A .  64 GLU HB2  1 1 
        5 14220 1 1 64 GLU HB3  H  -2.185  12.836  23.136 1.00 . A A .  64 GLU HB3  1 1 
        5 14221 1 1 64 GLU HG2  H  -0.318  11.146  24.786 1.00 . A A .  64 GLU HG2  1 1 
        5 14222 1 1 64 GLU HG3  H  -1.189  12.585  25.316 1.00 . A A .  64 GLU HG3  1 1 
        5 14223 1 1 64 GLU N    N  -0.284  10.138  22.302 1.00 . A A .  64 GLU N    1 1 
        5 14224 1 1 64 GLU O    O  -2.530  12.372  20.501 1.00 . A A .  64 GLU O    1 1 
        5 14225 1 1 64 GLU OE1  O  -3.546  11.344  25.023 1.00 . A A .  64 GLU OE1  1 1 
        5 14226 1 1 64 GLU OE2  O  -2.179   9.691  25.461 1.00 . A A .  64 GLU OE2  1 1 
        5 14227 1 1 65 SER C    C  -1.704  11.190  17.741 1.00 . A A .  65 SER C    1 1 
        5 14228 1 1 65 SER CA   C  -0.631  11.899  18.559 1.00 . A A .  65 SER CA   1 1 
        5 14229 1 1 65 SER CB   C   0.741  11.743  17.903 1.00 . A A .  65 SER CB   1 1 
        5 14230 1 1 65 SER H    H   0.139  10.802  20.194 1.00 . A A .  65 SER H    1 1 
        5 14231 1 1 65 SER HA   H  -0.876  12.950  18.615 1.00 . A A .  65 SER HA   1 1 
        5 14232 1 1 65 SER HB2  H   1.003  10.697  17.864 1.00 . A A .  65 SER HB2  1 1 
        5 14233 1 1 65 SER HB3  H   0.710  12.144  16.901 1.00 . A A .  65 SER HB3  1 1 
        5 14234 1 1 65 SER HG   H   1.748  12.098  19.546 1.00 . A A .  65 SER HG   1 1 
        5 14235 1 1 65 SER N    N  -0.600  11.381  19.918 1.00 . A A .  65 SER N    1 1 
        5 14236 1 1 65 SER O    O  -1.868   9.970  17.833 1.00 . A A .  65 SER O    1 1 
        5 14237 1 1 65 SER OG   O   1.735  12.436  18.644 1.00 . A A .  65 SER OG   1 1 
        5 14238 1 1 66 THR C    C  -3.076  11.287  14.674 1.00 . A A .  66 THR C    1 1 
        5 14239 1 1 66 THR CA   C  -3.507  11.419  16.133 1.00 . A A .  66 THR CA   1 1 
        5 14240 1 1 66 THR CB   C  -4.760  12.307  16.219 1.00 . A A .  66 THR CB   1 1 
        5 14241 1 1 66 THR CG2  C  -5.976  11.590  15.649 1.00 . A A .  66 THR CG2  1 1 
        5 14242 1 1 66 THR H    H  -2.257  12.924  16.923 1.00 . A A .  66 THR H    1 1 
        5 14243 1 1 66 THR HA   H  -3.757  10.440  16.514 1.00 . A A .  66 THR HA   1 1 
        5 14244 1 1 66 THR HB   H  -4.588  13.207  15.646 1.00 . A A .  66 THR HB   1 1 
        5 14245 1 1 66 THR HG1  H  -4.290  12.325  18.138 1.00 . A A .  66 THR HG1  1 1 
        5 14246 1 1 66 THR HG21 H  -6.816  12.269  15.623 1.00 . A A .  66 THR HG21 1 1 
        5 14247 1 1 66 THR HG22 H  -6.219  10.741  16.270 1.00 . A A .  66 THR HG22 1 1 
        5 14248 1 1 66 THR HG23 H  -5.756  11.252  14.647 1.00 . A A .  66 THR HG23 1 1 
        5 14249 1 1 66 THR N    N  -2.440  11.961  16.955 1.00 . A A .  66 THR N    1 1 
        5 14250 1 1 66 THR O    O  -2.640  12.252  14.051 1.00 . A A .  66 THR O    1 1 
        5 14251 1 1 66 THR OG1  O  -5.006  12.663  17.585 1.00 . A A .  66 THR OG1  1 1 
        5 14252 1 1 67 LEU C    C  -4.114   9.642  11.933 1.00 . A A .  67 LEU C    1 1 
        5 14253 1 1 67 LEU CA   C  -2.846   9.798  12.766 1.00 . A A .  67 LEU CA   1 1 
        5 14254 1 1 67 LEU CB   C  -2.007   8.518  12.684 1.00 . A A .  67 LEU CB   1 1 
        5 14255 1 1 67 LEU CD1  C  -0.522   8.609  14.721 1.00 . A A .  67 LEU CD1  1 1 
        5 14256 1 1 67 LEU CD2  C   0.280   7.499  12.632 1.00 . A A .  67 LEU CD2  1 1 
        5 14257 1 1 67 LEU CG   C  -0.567   8.627  13.199 1.00 . A A .  67 LEU CG   1 1 
        5 14258 1 1 67 LEU H    H  -3.574   9.355  14.698 1.00 . A A .  67 LEU H    1 1 
        5 14259 1 1 67 LEU HA   H  -2.270  10.629  12.388 1.00 . A A .  67 LEU HA   1 1 
        5 14260 1 1 67 LEU HB2  H  -2.511   7.751  13.253 1.00 . A A .  67 LEU HB2  1 1 
        5 14261 1 1 67 LEU HB3  H  -1.972   8.207  11.652 1.00 . A A .  67 LEU HB3  1 1 
        5 14262 1 1 67 LEU HD11 H  -1.076   7.758  15.089 1.00 . A A .  67 LEU HD11 1 1 
        5 14263 1 1 67 LEU HD12 H  -0.962   9.519  15.105 1.00 . A A .  67 LEU HD12 1 1 
        5 14264 1 1 67 LEU HD13 H   0.504   8.540  15.048 1.00 . A A .  67 LEU HD13 1 1 
        5 14265 1 1 67 LEU HD21 H   0.282   7.560  11.553 1.00 . A A .  67 LEU HD21 1 1 
        5 14266 1 1 67 LEU HD22 H  -0.132   6.549  12.938 1.00 . A A .  67 LEU HD22 1 1 
        5 14267 1 1 67 LEU HD23 H   1.291   7.588  12.999 1.00 . A A .  67 LEU HD23 1 1 
        5 14268 1 1 67 LEU HG   H  -0.142   9.562  12.868 1.00 . A A .  67 LEU HG   1 1 
        5 14269 1 1 67 LEU N    N  -3.207  10.082  14.144 1.00 . A A .  67 LEU N    1 1 
        5 14270 1 1 67 LEU O    O  -5.181   9.366  12.476 1.00 . A A .  67 LEU O    1 1 
        5 14271 1 1 68 HIS C    C  -4.933   8.587   8.727 1.00 . A A .  68 HIS C    1 1 
        5 14272 1 1 68 HIS CA   C  -5.161   9.689   9.752 1.00 . A A .  68 HIS CA   1 1 
        5 14273 1 1 68 HIS CB   C  -5.438  11.014   9.045 1.00 . A A .  68 HIS CB   1 1 
        5 14274 1 1 68 HIS CD2  C  -7.829  11.005   8.077 1.00 . A A .  68 HIS CD2  1 1 
        5 14275 1 1 68 HIS CE1  C  -8.739  12.301   9.569 1.00 . A A .  68 HIS CE1  1 1 
        5 14276 1 1 68 HIS CG   C  -6.892  11.369   8.983 1.00 . A A .  68 HIS CG   1 1 
        5 14277 1 1 68 HIS H    H  -3.128  10.037  10.238 1.00 . A A .  68 HIS H    1 1 
        5 14278 1 1 68 HIS HA   H  -6.013   9.427  10.362 1.00 . A A .  68 HIS HA   1 1 
        5 14279 1 1 68 HIS HB2  H  -4.927  11.806   9.570 1.00 . A A .  68 HIS HB2  1 1 
        5 14280 1 1 68 HIS HB3  H  -5.066  10.959   8.033 1.00 . A A .  68 HIS HB3  1 1 
        5 14281 1 1 68 HIS HD2  H  -7.685  10.362   7.221 1.00 . A A .  68 HIS HD2  1 1 
        5 14282 1 1 68 HIS HE1  H  -9.471  12.878  10.113 1.00 . A A .  68 HIS HE1  1 1 
        5 14283 1 1 68 HIS HE2  H  -9.785  11.747   7.863 1.00 . A A .  68 HIS HE2  1 1 
        5 14284 1 1 68 HIS N    N  -4.003   9.815  10.628 1.00 . A A .  68 HIS N    1 1 
        5 14285 1 1 68 HIS ND1  N  -7.470  12.187   9.923 1.00 . A A .  68 HIS ND1  1 1 
        5 14286 1 1 68 HIS NE2  N  -9.002  11.604   8.456 1.00 . A A .  68 HIS NE2  1 1 
        5 14287 1 1 68 HIS O    O  -3.841   8.468   8.170 1.00 . A A .  68 HIS O    1 1 
        5 14288 1 1 69 LEU C    C  -6.845   6.894   6.375 1.00 . A A .  69 LEU C    1 1 
        5 14289 1 1 69 LEU CA   C  -5.871   6.694   7.533 1.00 . A A .  69 LEU CA   1 1 
        5 14290 1 1 69 LEU CB   C  -6.156   5.360   8.232 1.00 . A A .  69 LEU CB   1 1 
        5 14291 1 1 69 LEU CD1  C  -4.666   3.881   6.853 1.00 . A A .  69 LEU CD1  1 1 
        5 14292 1 1 69 LEU CD2  C  -6.619   2.903   8.065 1.00 . A A .  69 LEU CD2  1 1 
        5 14293 1 1 69 LEU CG   C  -6.089   4.123   7.330 1.00 . A A .  69 LEU CG   1 1 
        5 14294 1 1 69 LEU H    H  -6.806   7.932   8.973 1.00 . A A .  69 LEU H    1 1 
        5 14295 1 1 69 LEU HA   H  -4.863   6.679   7.143 1.00 . A A .  69 LEU HA   1 1 
        5 14296 1 1 69 LEU HB2  H  -5.439   5.236   9.030 1.00 . A A .  69 LEU HB2  1 1 
        5 14297 1 1 69 LEU HB3  H  -7.145   5.409   8.663 1.00 . A A .  69 LEU HB3  1 1 
        5 14298 1 1 69 LEU HD11 H  -4.348   4.707   6.235 1.00 . A A .  69 LEU HD11 1 1 
        5 14299 1 1 69 LEU HD12 H  -4.628   2.966   6.279 1.00 . A A .  69 LEU HD12 1 1 
        5 14300 1 1 69 LEU HD13 H  -4.009   3.795   7.707 1.00 . A A .  69 LEU HD13 1 1 
        5 14301 1 1 69 LEU HD21 H  -7.671   3.032   8.268 1.00 . A A .  69 LEU HD21 1 1 
        5 14302 1 1 69 LEU HD22 H  -6.086   2.786   8.998 1.00 . A A .  69 LEU HD22 1 1 
        5 14303 1 1 69 LEU HD23 H  -6.474   2.023   7.455 1.00 . A A .  69 LEU HD23 1 1 
        5 14304 1 1 69 LEU HG   H  -6.709   4.286   6.461 1.00 . A A .  69 LEU HG   1 1 
        5 14305 1 1 69 LEU N    N  -5.960   7.787   8.487 1.00 . A A .  69 LEU N    1 1 
        5 14306 1 1 69 LEU O    O  -8.063   6.862   6.562 1.00 . A A .  69 LEU O    1 1 
        5 14307 1 1 70 VAL C    C  -7.002   6.088   3.077 1.00 . A A .  70 VAL C    1 1 
        5 14308 1 1 70 VAL CA   C  -7.111   7.304   3.993 1.00 . A A .  70 VAL CA   1 1 
        5 14309 1 1 70 VAL CB   C  -6.674   8.571   3.220 1.00 . A A .  70 VAL CB   1 1 
        5 14310 1 1 70 VAL CG1  C  -7.619   8.862   2.064 1.00 . A A .  70 VAL CG1  1 1 
        5 14311 1 1 70 VAL CG2  C  -6.591   9.771   4.154 1.00 . A A .  70 VAL CG2  1 1 
        5 14312 1 1 70 VAL H    H  -5.321   7.138   5.106 1.00 . A A .  70 VAL H    1 1 
        5 14313 1 1 70 VAL HA   H  -8.139   7.423   4.297 1.00 . A A .  70 VAL HA   1 1 
        5 14314 1 1 70 VAL HB   H  -5.690   8.394   2.812 1.00 . A A .  70 VAL HB   1 1 
        5 14315 1 1 70 VAL HG11 H  -8.615   9.028   2.445 1.00 . A A .  70 VAL HG11 1 1 
        5 14316 1 1 70 VAL HG12 H  -7.627   8.023   1.385 1.00 . A A .  70 VAL HG12 1 1 
        5 14317 1 1 70 VAL HG13 H  -7.283   9.746   1.539 1.00 . A A .  70 VAL HG13 1 1 
        5 14318 1 1 70 VAL HG21 H  -5.876   9.569   4.937 1.00 . A A .  70 VAL HG21 1 1 
        5 14319 1 1 70 VAL HG22 H  -7.561   9.957   4.589 1.00 . A A .  70 VAL HG22 1 1 
        5 14320 1 1 70 VAL HG23 H  -6.275  10.638   3.594 1.00 . A A .  70 VAL HG23 1 1 
        5 14321 1 1 70 VAL N    N  -6.301   7.108   5.186 1.00 . A A .  70 VAL N    1 1 
        5 14322 1 1 70 VAL O    O  -5.911   5.553   2.877 1.00 . A A .  70 VAL O    1 1 
        5 14323 1 1 71 LEU C    C  -7.827   4.914   0.226 1.00 . A A .  71 LEU C    1 1 
        5 14324 1 1 71 LEU CA   C  -8.152   4.490   1.654 1.00 . A A .  71 LEU CA   1 1 
        5 14325 1 1 71 LEU CB   C  -9.523   3.809   1.693 1.00 . A A .  71 LEU CB   1 1 
        5 14326 1 1 71 LEU CD1  C -11.438   2.864   3.010 1.00 . A A .  71 LEU CD1  1 1 
        5 14327 1 1 71 LEU CD2  C  -9.089   2.357   3.692 1.00 . A A .  71 LEU CD2  1 1 
        5 14328 1 1 71 LEU CG   C -10.017   3.398   3.084 1.00 . A A .  71 LEU CG   1 1 
        5 14329 1 1 71 LEU H    H  -8.970   6.103   2.747 1.00 . A A .  71 LEU H    1 1 
        5 14330 1 1 71 LEU HA   H  -7.399   3.792   1.994 1.00 . A A .  71 LEU HA   1 1 
        5 14331 1 1 71 LEU HB2  H -10.246   4.485   1.263 1.00 . A A .  71 LEU HB2  1 1 
        5 14332 1 1 71 LEU HB3  H  -9.478   2.923   1.080 1.00 . A A .  71 LEU HB3  1 1 
        5 14333 1 1 71 LEU HD11 H -11.459   1.984   2.385 1.00 . A A .  71 LEU HD11 1 1 
        5 14334 1 1 71 LEU HD12 H -12.086   3.619   2.591 1.00 . A A .  71 LEU HD12 1 1 
        5 14335 1 1 71 LEU HD13 H -11.780   2.610   4.004 1.00 . A A .  71 LEU HD13 1 1 
        5 14336 1 1 71 LEU HD21 H  -9.008   1.515   3.023 1.00 . A A .  71 LEU HD21 1 1 
        5 14337 1 1 71 LEU HD22 H  -9.490   2.029   4.639 1.00 . A A .  71 LEU HD22 1 1 
        5 14338 1 1 71 LEU HD23 H  -8.111   2.791   3.845 1.00 . A A .  71 LEU HD23 1 1 
        5 14339 1 1 71 LEU HG   H -10.021   4.265   3.730 1.00 . A A .  71 LEU HG   1 1 
        5 14340 1 1 71 LEU N    N  -8.131   5.643   2.544 1.00 . A A .  71 LEU N    1 1 
        5 14341 1 1 71 LEU O    O  -8.681   5.454  -0.474 1.00 . A A .  71 LEU O    1 1 
        5 14342 1 1 72 ARG C    C  -6.751   4.096  -2.589 1.00 . A A .  72 ARG C    1 1 
        5 14343 1 1 72 ARG CA   C  -6.154   5.035  -1.541 1.00 . A A .  72 ARG CA   1 1 
        5 14344 1 1 72 ARG CB   C  -4.624   5.010  -1.629 1.00 . A A .  72 ARG CB   1 1 
        5 14345 1 1 72 ARG CD   C  -2.605   5.189  -3.129 1.00 . A A .  72 ARG CD   1 1 
        5 14346 1 1 72 ARG CG   C  -4.078   5.527  -2.954 1.00 . A A .  72 ARG CG   1 1 
        5 14347 1 1 72 ARG CZ   C  -1.016   5.128  -5.028 1.00 . A A .  72 ARG CZ   1 1 
        5 14348 1 1 72 ARG H    H  -5.965   4.218   0.408 1.00 . A A .  72 ARG H    1 1 
        5 14349 1 1 72 ARG HA   H  -6.499   6.039  -1.740 1.00 . A A .  72 ARG HA   1 1 
        5 14350 1 1 72 ARG HB2  H  -4.219   5.619  -0.835 1.00 . A A .  72 ARG HB2  1 1 
        5 14351 1 1 72 ARG HB3  H  -4.285   3.993  -1.500 1.00 . A A .  72 ARG HB3  1 1 
        5 14352 1 1 72 ARG HD2  H  -2.039   5.669  -2.343 1.00 . A A .  72 ARG HD2  1 1 
        5 14353 1 1 72 ARG HD3  H  -2.483   4.119  -3.055 1.00 . A A .  72 ARG HD3  1 1 
        5 14354 1 1 72 ARG HE   H  -2.587   6.361  -4.878 1.00 . A A .  72 ARG HE   1 1 
        5 14355 1 1 72 ARG HG2  H  -4.636   5.077  -3.761 1.00 . A A .  72 ARG HG2  1 1 
        5 14356 1 1 72 ARG HG3  H  -4.198   6.599  -2.987 1.00 . A A .  72 ARG HG3  1 1 
        5 14357 1 1 72 ARG HH11 H  -0.563   3.833  -3.536 1.00 . A A .  72 ARG HH11 1 1 
        5 14358 1 1 72 ARG HH12 H   0.508   3.799  -4.897 1.00 . A A .  72 ARG HH12 1 1 
        5 14359 1 1 72 ARG HH21 H  -1.175   6.306  -6.670 1.00 . A A .  72 ARG HH21 1 1 
        5 14360 1 1 72 ARG HH22 H   0.164   5.199  -6.676 1.00 . A A .  72 ARG HH22 1 1 
        5 14361 1 1 72 ARG N    N  -6.595   4.670  -0.199 1.00 . A A .  72 ARG N    1 1 
        5 14362 1 1 72 ARG NE   N  -2.093   5.638  -4.426 1.00 . A A .  72 ARG NE   1 1 
        5 14363 1 1 72 ARG NH1  N  -0.303   4.177  -4.439 1.00 . A A .  72 ARG NH1  1 1 
        5 14364 1 1 72 ARG NH2  N  -0.647   5.580  -6.219 1.00 . A A .  72 ARG NH2  1 1 
        5 14365 1 1 72 ARG O    O  -6.126   3.110  -2.984 1.00 . A A .  72 ARG O    1 1 
        5 14366 1 1 73 LEU C    C  -8.185   4.006  -5.418 1.00 . A A .  73 LEU C    1 1 
        5 14367 1 1 73 LEU CA   C  -8.648   3.603  -4.024 1.00 . A A .  73 LEU CA   1 1 
        5 14368 1 1 73 LEU CB   C -10.165   3.778  -3.909 1.00 . A A .  73 LEU CB   1 1 
        5 14369 1 1 73 LEU CD1  C -12.255   3.716  -2.523 1.00 . A A .  73 LEU CD1  1 1 
        5 14370 1 1 73 LEU CD2  C -10.554   1.899  -2.286 1.00 . A A .  73 LEU CD2  1 1 
        5 14371 1 1 73 LEU CG   C -10.772   3.380  -2.559 1.00 . A A .  73 LEU CG   1 1 
        5 14372 1 1 73 LEU H    H  -8.423   5.180  -2.637 1.00 . A A .  73 LEU H    1 1 
        5 14373 1 1 73 LEU HA   H  -8.395   2.566  -3.856 1.00 . A A .  73 LEU HA   1 1 
        5 14374 1 1 73 LEU HB2  H -10.398   4.816  -4.093 1.00 . A A .  73 LEU HB2  1 1 
        5 14375 1 1 73 LEU HB3  H -10.631   3.180  -4.680 1.00 . A A .  73 LEU HB3  1 1 
        5 14376 1 1 73 LEU HD11 H -12.386   4.780  -2.657 1.00 . A A .  73 LEU HD11 1 1 
        5 14377 1 1 73 LEU HD12 H -12.669   3.421  -1.571 1.00 . A A .  73 LEU HD12 1 1 
        5 14378 1 1 73 LEU HD13 H -12.765   3.189  -3.317 1.00 . A A .  73 LEU HD13 1 1 
        5 14379 1 1 73 LEU HD21 H -11.046   1.626  -1.365 1.00 . A A .  73 LEU HD21 1 1 
        5 14380 1 1 73 LEU HD22 H  -9.497   1.700  -2.202 1.00 . A A .  73 LEU HD22 1 1 
        5 14381 1 1 73 LEU HD23 H -10.967   1.317  -3.098 1.00 . A A .  73 LEU HD23 1 1 
        5 14382 1 1 73 LEU HG   H -10.283   3.941  -1.773 1.00 . A A .  73 LEU HG   1 1 
        5 14383 1 1 73 LEU N    N  -7.965   4.402  -3.019 1.00 . A A .  73 LEU N    1 1 
        5 14384 1 1 73 LEU O    O  -8.231   5.180  -5.781 1.00 . A A .  73 LEU O    1 1 
        5 14385 1 1 74 ARG C    C  -8.161   2.593  -8.554 1.00 . A A .  74 ARG C    1 1 
        5 14386 1 1 74 ARG CA   C  -7.256   3.284  -7.543 1.00 . A A .  74 ARG CA   1 1 
        5 14387 1 1 74 ARG CB   C  -5.815   2.800  -7.711 1.00 . A A .  74 ARG CB   1 1 
        5 14388 1 1 74 ARG CD   C  -4.116   2.616  -5.865 1.00 . A A .  74 ARG CD   1 1 
        5 14389 1 1 74 ARG CG   C  -4.810   3.548  -6.846 1.00 . A A .  74 ARG CG   1 1 
        5 14390 1 1 74 ARG CZ   C  -2.389   0.851  -5.992 1.00 . A A .  74 ARG CZ   1 1 
        5 14391 1 1 74 ARG H    H  -7.690   2.114  -5.831 1.00 . A A .  74 ARG H    1 1 
        5 14392 1 1 74 ARG HA   H  -7.293   4.351  -7.713 1.00 . A A .  74 ARG HA   1 1 
        5 14393 1 1 74 ARG HB2  H  -5.769   1.752  -7.455 1.00 . A A .  74 ARG HB2  1 1 
        5 14394 1 1 74 ARG HB3  H  -5.527   2.921  -8.744 1.00 . A A .  74 ARG HB3  1 1 
        5 14395 1 1 74 ARG HD2  H  -3.427   3.193  -5.264 1.00 . A A .  74 ARG HD2  1 1 
        5 14396 1 1 74 ARG HD3  H  -4.862   2.170  -5.225 1.00 . A A .  74 ARG HD3  1 1 
        5 14397 1 1 74 ARG HE   H  -3.643   1.346  -7.472 1.00 . A A .  74 ARG HE   1 1 
        5 14398 1 1 74 ARG HG2  H  -4.063   3.997  -7.485 1.00 . A A .  74 ARG HG2  1 1 
        5 14399 1 1 74 ARG HG3  H  -5.326   4.317  -6.292 1.00 . A A .  74 ARG HG3  1 1 
        5 14400 1 1 74 ARG HH11 H  -2.441   1.839  -4.226 1.00 . A A .  74 ARG HH11 1 1 
        5 14401 1 1 74 ARG HH12 H  -1.247   0.590  -4.336 1.00 . A A .  74 ARG HH12 1 1 
        5 14402 1 1 74 ARG HH21 H  -2.078  -0.323  -7.618 1.00 . A A .  74 ARG HH21 1 1 
        5 14403 1 1 74 ARG HH22 H  -1.050  -0.650  -6.259 1.00 . A A .  74 ARG HH22 1 1 
        5 14404 1 1 74 ARG N    N  -7.724   3.031  -6.186 1.00 . A A .  74 ARG N    1 1 
        5 14405 1 1 74 ARG NE   N  -3.377   1.553  -6.547 1.00 . A A .  74 ARG NE   1 1 
        5 14406 1 1 74 ARG NH1  N  -1.997   1.114  -4.751 1.00 . A A .  74 ARG NH1  1 1 
        5 14407 1 1 74 ARG NH2  N  -1.791  -0.116  -6.678 1.00 . A A .  74 ARG NH2  1 1 
        5 14408 1 1 74 ARG O    O  -7.795   2.414  -9.720 1.00 . A A .  74 ARG O    1 1 
        5 14409 1 1 75 GLY C    C -11.685   1.548  -8.375 1.00 . A A .  75 GLY C    1 1 
        5 14410 1 1 75 GLY CA   C -10.291   1.539  -8.963 1.00 . A A .  75 GLY CA   1 1 
        5 14411 1 1 75 GLY H    H  -9.577   2.384  -7.167 1.00 . A A .  75 GLY H    1 1 
        5 14412 1 1 75 GLY HA2  H -10.308   2.038  -9.921 1.00 . A A .  75 GLY HA2  1 1 
        5 14413 1 1 75 GLY HA3  H  -9.976   0.516  -9.105 1.00 . A A .  75 GLY HA3  1 1 
        5 14414 1 1 75 GLY N    N  -9.343   2.208  -8.100 1.00 . A A .  75 GLY N    1 1 
        5 14415 1 1 75 GLY O    O -11.845   1.659  -7.158 1.00 . A A .  75 GLY O    1 1 
        5 14416 1 1 76 GLY C    C -15.018   1.654  -9.937 1.00 . A A .  76 GLY C    1 1 
        5 14417 1 1 76 GLY CA   C -14.058   1.431  -8.788 1.00 . A A .  76 GLY CA   1 1 
        5 14418 1 1 76 GLY H    H -12.488   1.353 -10.191 1.00 . A A .  76 GLY H    1 1 
        5 14419 1 1 76 GLY HA2  H -14.277   0.478  -8.327 1.00 . A A .  76 GLY HA2  1 1 
        5 14420 1 1 76 GLY HA3  H -14.192   2.216  -8.060 1.00 . A A .  76 GLY HA3  1 1 
        5 14421 1 1 76 GLY N    N -12.684   1.431  -9.234 1.00 . A A .  76 GLY N    1 1 
        5 14422 1 1 76 GLY O    O -16.217   1.342  -9.794 1.00 . A A .  76 GLY O    1 1 
        5 14423 1 1 76 GLY OXT  O -14.568   2.137 -11.000 1.00 . A A .  76 GLY OXT  1 1 
        5 14424 2 1  1 MET C    C -29.426   5.019   6.233 1.00 . B B .   1 MET C    1 1 
        5 14425 2 1  1 MET CA   C -30.160   3.692   6.088 1.00 . B B .   1 MET CA   1 1 
        5 14426 2 1  1 MET CB   C -29.452   2.794   5.064 1.00 . B B .   1 MET CB   1 1 
        5 14427 2 1  1 MET CE   C -28.020   3.469   1.205 1.00 . B B .   1 MET CE   1 1 
        5 14428 2 1  1 MET CG   C -29.153   3.470   3.734 1.00 . B B .   1 MET CG   1 1 
        5 14429 2 1  1 MET H1   H -31.597   4.315   4.722 1.00 . B B .   1 MET H1   1 1 
        5 14430 2 1  1 MET H2   H -31.997   4.629   6.333 1.00 . B B .   1 MET H2   1 1 
        5 14431 2 1  1 MET H3   H -32.106   3.051   5.726 1.00 . B B .   1 MET H3   1 1 
        5 14432 2 1  1 MET HA   H -30.166   3.196   7.049 1.00 . B B .   1 MET HA   1 1 
        5 14433 2 1  1 MET HB2  H -28.517   2.457   5.486 1.00 . B B .   1 MET HB2  1 1 
        5 14434 2 1  1 MET HB3  H -30.076   1.933   4.871 1.00 . B B .   1 MET HB3  1 1 
        5 14435 2 1  1 MET HE1  H -27.563   2.921   0.392 1.00 . B B .   1 MET HE1  1 1 
        5 14436 2 1  1 MET HE2  H -27.340   4.231   1.550 1.00 . B B .   1 MET HE2  1 1 
        5 14437 2 1  1 MET HE3  H -28.933   3.932   0.858 1.00 . B B .   1 MET HE3  1 1 
        5 14438 2 1  1 MET HG2  H -30.078   3.840   3.316 1.00 . B B .   1 MET HG2  1 1 
        5 14439 2 1  1 MET HG3  H -28.479   4.294   3.907 1.00 . B B .   1 MET HG3  1 1 
        5 14440 2 1  1 MET N    N -31.560   3.932   5.689 1.00 . B B .   1 MET N    1 1 
        5 14441 2 1  1 MET O    O -29.712   5.979   5.515 1.00 . B B .   1 MET O    1 1 
        5 14442 2 1  1 MET SD   S -28.394   2.345   2.548 1.00 . B B .   1 MET SD   1 1 
        5 14443 2 1  2 GLN C    C -26.427   6.304   6.638 1.00 . B B .   2 GLN C    1 1 
        5 14444 2 1  2 GLN CA   C -27.734   6.290   7.415 1.00 . B B .   2 GLN CA   1 1 
        5 14445 2 1  2 GLN CB   C -27.445   6.444   8.907 1.00 . B B .   2 GLN CB   1 1 
        5 14446 2 1  2 GLN CD   C -29.147   8.192   9.548 1.00 . B B .   2 GLN CD   1 1 
        5 14447 2 1  2 GLN CG   C -28.681   6.760   9.725 1.00 . B B .   2 GLN CG   1 1 
        5 14448 2 1  2 GLN H    H -28.308   4.279   7.714 1.00 . B B .   2 GLN H    1 1 
        5 14449 2 1  2 GLN HA   H -28.335   7.127   7.092 1.00 . B B .   2 GLN HA   1 1 
        5 14450 2 1  2 GLN HB2  H -27.017   5.523   9.276 1.00 . B B .   2 GLN HB2  1 1 
        5 14451 2 1  2 GLN HB3  H -26.733   7.243   9.045 1.00 . B B .   2 GLN HB3  1 1 
        5 14452 2 1  2 GLN HE21 H -31.047   7.613   9.632 1.00 . B B .   2 GLN HE21 1 1 
        5 14453 2 1  2 GLN HE22 H -30.778   9.311   9.422 1.00 . B B .   2 GLN HE22 1 1 
        5 14454 2 1  2 GLN HG2  H -29.478   6.100   9.419 1.00 . B B .   2 GLN HG2  1 1 
        5 14455 2 1  2 GLN HG3  H -28.460   6.596  10.771 1.00 . B B .   2 GLN HG3  1 1 
        5 14456 2 1  2 GLN N    N -28.493   5.074   7.170 1.00 . B B .   2 GLN N    1 1 
        5 14457 2 1  2 GLN NE2  N -30.452   8.393   9.531 1.00 . B B .   2 GLN NE2  1 1 
        5 14458 2 1  2 GLN O    O -25.753   5.278   6.511 1.00 . B B .   2 GLN O    1 1 
        5 14459 2 1  2 GLN OE1  O -28.339   9.110   9.415 1.00 . B B .   2 GLN OE1  1 1 
        5 14460 2 1  3 ILE C    C -24.096   8.847   5.922 1.00 . B B .   3 ILE C    1 1 
        5 14461 2 1  3 ILE CA   C -24.860   7.656   5.358 1.00 . B B .   3 ILE CA   1 1 
        5 14462 2 1  3 ILE CB   C -25.114   7.879   3.851 1.00 . B B .   3 ILE CB   1 1 
        5 14463 2 1  3 ILE CD1  C -26.146   9.538   2.209 1.00 . B B .   3 ILE CD1  1 1 
        5 14464 2 1  3 ILE CG1  C -26.113   9.020   3.632 1.00 . B B .   3 ILE CG1  1 1 
        5 14465 2 1  3 ILE CG2  C -25.605   6.593   3.198 1.00 . B B .   3 ILE CG2  1 1 
        5 14466 2 1  3 ILE H    H -26.702   8.234   6.220 1.00 . B B .   3 ILE H    1 1 
        5 14467 2 1  3 ILE HA   H -24.258   6.765   5.479 1.00 . B B .   3 ILE HA   1 1 
        5 14468 2 1  3 ILE HB   H -24.172   8.144   3.392 1.00 . B B .   3 ILE HB   1 1 
        5 14469 2 1  3 ILE HD11 H -25.187   9.966   1.962 1.00 . B B .   3 ILE HD11 1 1 
        5 14470 2 1  3 ILE HD12 H -26.912  10.294   2.118 1.00 . B B .   3 ILE HD12 1 1 
        5 14471 2 1  3 ILE HD13 H -26.363   8.723   1.533 1.00 . B B .   3 ILE HD13 1 1 
        5 14472 2 1  3 ILE HG12 H -27.107   8.674   3.880 1.00 . B B .   3 ILE HG12 1 1 
        5 14473 2 1  3 ILE HG13 H -25.853   9.845   4.281 1.00 . B B .   3 ILE HG13 1 1 
        5 14474 2 1  3 ILE HG21 H -25.792   6.770   2.148 1.00 . B B .   3 ILE HG21 1 1 
        5 14475 2 1  3 ILE HG22 H -26.520   6.272   3.674 1.00 . B B .   3 ILE HG22 1 1 
        5 14476 2 1  3 ILE HG23 H -24.855   5.823   3.304 1.00 . B B .   3 ILE HG23 1 1 
        5 14477 2 1  3 ILE N    N -26.093   7.469   6.107 1.00 . B B .   3 ILE N    1 1 
        5 14478 2 1  3 ILE O    O -24.702   9.801   6.420 1.00 . B B .   3 ILE O    1 1 
        5 14479 2 1  4 PHE C    C -21.360  10.670   5.224 1.00 . B B .   4 PHE C    1 1 
        5 14480 2 1  4 PHE CA   C -21.942   9.856   6.366 1.00 . B B .   4 PHE CA   1 1 
        5 14481 2 1  4 PHE CB   C -20.819   9.280   7.233 1.00 . B B .   4 PHE CB   1 1 
        5 14482 2 1  4 PHE CD1  C -21.793   9.026   9.534 1.00 . B B .   4 PHE CD1  1 1 
        5 14483 2 1  4 PHE CD2  C -21.304   7.053   8.287 1.00 . B B .   4 PHE CD2  1 1 
        5 14484 2 1  4 PHE CE1  C -22.246   8.252  10.588 1.00 . B B .   4 PHE CE1  1 1 
        5 14485 2 1  4 PHE CE2  C -21.756   6.275   9.337 1.00 . B B .   4 PHE CE2  1 1 
        5 14486 2 1  4 PHE CG   C -21.312   8.436   8.376 1.00 . B B .   4 PHE CG   1 1 
        5 14487 2 1  4 PHE CZ   C -22.231   6.873  10.486 1.00 . B B .   4 PHE CZ   1 1 
        5 14488 2 1  4 PHE H    H -22.354   8.000   5.443 1.00 . B B .   4 PHE H    1 1 
        5 14489 2 1  4 PHE HA   H -22.562  10.499   6.973 1.00 . B B .   4 PHE HA   1 1 
        5 14490 2 1  4 PHE HB2  H -20.177   8.666   6.619 1.00 . B B .   4 PHE HB2  1 1 
        5 14491 2 1  4 PHE HB3  H -20.241  10.094   7.646 1.00 . B B .   4 PHE HB3  1 1 
        5 14492 2 1  4 PHE HD1  H -21.806  10.103   9.613 1.00 . B B .   4 PHE HD1  1 1 
        5 14493 2 1  4 PHE HD2  H -20.934   6.580   7.389 1.00 . B B .   4 PHE HD2  1 1 
        5 14494 2 1  4 PHE HE1  H -22.617   8.724  11.485 1.00 . B B .   4 PHE HE1  1 1 
        5 14495 2 1  4 PHE HE2  H -21.742   5.200   9.254 1.00 . B B .   4 PHE HE2  1 1 
        5 14496 2 1  4 PHE HZ   H -22.585   6.265  11.307 1.00 . B B .   4 PHE HZ   1 1 
        5 14497 2 1  4 PHE N    N -22.780   8.787   5.855 1.00 . B B .   4 PHE N    1 1 
        5 14498 2 1  4 PHE O    O -20.513  10.189   4.473 1.00 . B B .   4 PHE O    1 1 
        5 14499 2 1  5 VAL C    C -20.215  13.646   4.550 1.00 . B B .   5 VAL C    1 1 
        5 14500 2 1  5 VAL CA   C -21.349  12.774   4.030 1.00 . B B .   5 VAL CA   1 1 
        5 14501 2 1  5 VAL CB   C -22.472  13.674   3.475 1.00 . B B .   5 VAL CB   1 1 
        5 14502 2 1  5 VAL CG1  C -21.991  14.442   2.255 1.00 . B B .   5 VAL CG1  1 1 
        5 14503 2 1  5 VAL CG2  C -23.704  12.849   3.139 1.00 . B B .   5 VAL CG2  1 1 
        5 14504 2 1  5 VAL H    H -22.522  12.222   5.701 1.00 . B B .   5 VAL H    1 1 
        5 14505 2 1  5 VAL HA   H -20.977  12.156   3.224 1.00 . B B .   5 VAL HA   1 1 
        5 14506 2 1  5 VAL HB   H -22.743  14.387   4.238 1.00 . B B .   5 VAL HB   1 1 
        5 14507 2 1  5 VAL HG11 H -22.780  15.091   1.902 1.00 . B B .   5 VAL HG11 1 1 
        5 14508 2 1  5 VAL HG12 H -21.721  13.746   1.474 1.00 . B B .   5 VAL HG12 1 1 
        5 14509 2 1  5 VAL HG13 H -21.129  15.037   2.521 1.00 . B B .   5 VAL HG13 1 1 
        5 14510 2 1  5 VAL HG21 H -24.127  12.442   4.047 1.00 . B B .   5 VAL HG21 1 1 
        5 14511 2 1  5 VAL HG22 H -23.426  12.042   2.480 1.00 . B B .   5 VAL HG22 1 1 
        5 14512 2 1  5 VAL HG23 H -24.434  13.477   2.652 1.00 . B B .   5 VAL HG23 1 1 
        5 14513 2 1  5 VAL N    N -21.831  11.896   5.081 1.00 . B B .   5 VAL N    1 1 
        5 14514 2 1  5 VAL O    O -20.407  14.444   5.469 1.00 . B B .   5 VAL O    1 1 
        5 14515 2 1  6 LYS C    C -17.748  15.500   3.504 1.00 . B B .   6 LYS C    1 1 
        5 14516 2 1  6 LYS CA   C -17.868  14.251   4.369 1.00 . B B .   6 LYS CA   1 1 
        5 14517 2 1  6 LYS CB   C -16.600  13.396   4.254 1.00 . B B .   6 LYS CB   1 1 
        5 14518 2 1  6 LYS CD   C -15.641  13.960   6.515 1.00 . B B .   6 LYS CD   1 1 
        5 14519 2 1  6 LYS CE   C -14.376  14.309   7.282 1.00 . B B .   6 LYS CE   1 1 
        5 14520 2 1  6 LYS CG   C -15.398  13.946   5.015 1.00 . B B .   6 LYS CG   1 1 
        5 14521 2 1  6 LYS H    H -18.955  12.837   3.228 1.00 . B B .   6 LYS H    1 1 
        5 14522 2 1  6 LYS HA   H -18.006  14.552   5.397 1.00 . B B .   6 LYS HA   1 1 
        5 14523 2 1  6 LYS HB2  H -16.812  12.410   4.635 1.00 . B B .   6 LYS HB2  1 1 
        5 14524 2 1  6 LYS HB3  H -16.330  13.318   3.211 1.00 . B B .   6 LYS HB3  1 1 
        5 14525 2 1  6 LYS HD2  H -16.401  14.694   6.739 1.00 . B B .   6 LYS HD2  1 1 
        5 14526 2 1  6 LYS HD3  H -15.983  12.982   6.824 1.00 . B B .   6 LYS HD3  1 1 
        5 14527 2 1  6 LYS HE2  H -13.886  15.134   6.789 1.00 . B B .   6 LYS HE2  1 1 
        5 14528 2 1  6 LYS HE3  H -14.649  14.602   8.286 1.00 . B B .   6 LYS HE3  1 1 
        5 14529 2 1  6 LYS HG2  H -14.540  13.325   4.808 1.00 . B B .   6 LYS HG2  1 1 
        5 14530 2 1  6 LYS HG3  H -15.203  14.956   4.683 1.00 . B B .   6 LYS HG3  1 1 
        5 14531 2 1  6 LYS HZ1  H -12.454  13.484   7.150 1.00 . B B .   6 LYS HZ1  1 1 
        5 14532 2 1  6 LYS HZ2  H -13.690  12.436   6.662 1.00 . B B .   6 LYS HZ2  1 1 
        5 14533 2 1  6 LYS HZ3  H -13.448  12.742   8.304 1.00 . B B .   6 LYS HZ3  1 1 
        5 14534 2 1  6 LYS N    N -19.037  13.485   3.967 1.00 . B B .   6 LYS N    1 1 
        5 14535 2 1  6 LYS NZ   N -13.430  13.161   7.354 1.00 . B B .   6 LYS NZ   1 1 
        5 14536 2 1  6 LYS O    O -17.870  15.430   2.279 1.00 . B B .   6 LYS O    1 1 
        5 14537 2 1  7 THR C    C -15.992  18.464   3.594 1.00 . B B .   7 THR C    1 1 
        5 14538 2 1  7 THR CA   C -17.397  17.900   3.433 1.00 . B B .   7 THR CA   1 1 
        5 14539 2 1  7 THR CB   C -18.411  18.940   3.951 1.00 . B B .   7 THR CB   1 1 
        5 14540 2 1  7 THR CG2  C -19.827  18.557   3.557 1.00 . B B .   7 THR CG2  1 1 
        5 14541 2 1  7 THR H    H -17.462  16.634   5.119 1.00 . B B .   7 THR H    1 1 
        5 14542 2 1  7 THR HA   H -17.592  17.721   2.386 1.00 . B B .   7 THR HA   1 1 
        5 14543 2 1  7 THR HB   H -18.176  19.899   3.513 1.00 . B B .   7 THR HB   1 1 
        5 14544 2 1  7 THR HG1  H -18.878  18.361   5.782 1.00 . B B .   7 THR HG1  1 1 
        5 14545 2 1  7 THR HG21 H -19.901  18.515   2.481 1.00 . B B .   7 THR HG21 1 1 
        5 14546 2 1  7 THR HG22 H -20.517  19.294   3.938 1.00 . B B .   7 THR HG22 1 1 
        5 14547 2 1  7 THR HG23 H -20.067  17.591   3.975 1.00 . B B .   7 THR HG23 1 1 
        5 14548 2 1  7 THR N    N -17.531  16.639   4.143 1.00 . B B .   7 THR N    1 1 
        5 14549 2 1  7 THR O    O -15.262  18.082   4.515 1.00 . B B .   7 THR O    1 1 
        5 14550 2 1  7 THR OG1  O -18.316  19.038   5.377 1.00 . B B .   7 THR OG1  1 1 
        5 14551 2 1  8 LEU C    C -14.189  20.940   3.957 1.00 . B B .   8 LEU C    1 1 
        5 14552 2 1  8 LEU CA   C -14.310  20.016   2.751 1.00 . B B .   8 LEU CA   1 1 
        5 14553 2 1  8 LEU CB   C -14.060  20.804   1.466 1.00 . B B .   8 LEU CB   1 1 
        5 14554 2 1  8 LEU CD1  C -13.727  20.764  -1.012 1.00 . B B .   8 LEU CD1  1 1 
        5 14555 2 1  8 LEU CD2  C -12.156  19.519   0.480 1.00 . B B .   8 LEU CD2  1 1 
        5 14556 2 1  8 LEU CG   C -13.595  19.969   0.277 1.00 . B B .   8 LEU CG   1 1 
        5 14557 2 1  8 LEU H    H -16.250  19.634   1.999 1.00 . B B .   8 LEU H    1 1 
        5 14558 2 1  8 LEU HA   H -13.568  19.235   2.834 1.00 . B B .   8 LEU HA   1 1 
        5 14559 2 1  8 LEU HB2  H -14.976  21.305   1.191 1.00 . B B .   8 LEU HB2  1 1 
        5 14560 2 1  8 LEU HB3  H -13.306  21.552   1.666 1.00 . B B .   8 LEU HB3  1 1 
        5 14561 2 1  8 LEU HD11 H -13.373  20.167  -1.839 1.00 . B B .   8 LEU HD11 1 1 
        5 14562 2 1  8 LEU HD12 H -13.137  21.664  -0.940 1.00 . B B .   8 LEU HD12 1 1 
        5 14563 2 1  8 LEU HD13 H -14.763  21.022  -1.170 1.00 . B B .   8 LEU HD13 1 1 
        5 14564 2 1  8 LEU HD21 H -11.826  18.961  -0.384 1.00 . B B .   8 LEU HD21 1 1 
        5 14565 2 1  8 LEU HD22 H -12.095  18.889   1.358 1.00 . B B .   8 LEU HD22 1 1 
        5 14566 2 1  8 LEU HD23 H -11.525  20.383   0.615 1.00 . B B .   8 LEU HD23 1 1 
        5 14567 2 1  8 LEU HG   H -14.214  19.091   0.194 1.00 . B B .   8 LEU HG   1 1 
        5 14568 2 1  8 LEU N    N -15.625  19.382   2.708 1.00 . B B .   8 LEU N    1 1 
        5 14569 2 1  8 LEU O    O -13.095  21.360   4.325 1.00 . B B .   8 LEU O    1 1 
        5 14570 2 1  9 THR C    C -15.082  21.320   7.004 1.00 . B B .   9 THR C    1 1 
        5 14571 2 1  9 THR CA   C -15.345  22.120   5.730 1.00 . B B .   9 THR CA   1 1 
        5 14572 2 1  9 THR CB   C -16.700  22.839   5.837 1.00 . B B .   9 THR CB   1 1 
        5 14573 2 1  9 THR CG2  C -16.511  24.348   5.851 1.00 . B B .   9 THR CG2  1 1 
        5 14574 2 1  9 THR H    H -16.167  20.914   4.215 1.00 . B B .   9 THR H    1 1 
        5 14575 2 1  9 THR HA   H -14.572  22.863   5.615 1.00 . B B .   9 THR HA   1 1 
        5 14576 2 1  9 THR HB   H -17.183  22.538   6.753 1.00 . B B .   9 THR HB   1 1 
        5 14577 2 1  9 THR HG1  H -18.210  23.139   4.598 1.00 . B B .   9 THR HG1  1 1 
        5 14578 2 1  9 THR HG21 H -15.910  24.630   6.702 1.00 . B B .   9 THR HG21 1 1 
        5 14579 2 1  9 THR HG22 H -17.476  24.829   5.918 1.00 . B B .   9 THR HG22 1 1 
        5 14580 2 1  9 THR HG23 H -16.017  24.658   4.941 1.00 . B B .   9 THR HG23 1 1 
        5 14581 2 1  9 THR N    N -15.322  21.258   4.566 1.00 . B B .   9 THR N    1 1 
        5 14582 2 1  9 THR O    O -14.978  21.884   8.094 1.00 . B B .   9 THR O    1 1 
        5 14583 2 1  9 THR OG1  O -17.526  22.471   4.722 1.00 . B B .   9 THR OG1  1 1 
        5 14584 2 1 10 GLY C    C -15.974  18.819   8.776 1.00 . B B .  10 GLY C    1 1 
        5 14585 2 1 10 GLY CA   C -14.716  19.144   7.995 1.00 . B B .  10 GLY CA   1 1 
        5 14586 2 1 10 GLY H    H -15.063  19.611   5.960 1.00 . B B .  10 GLY H    1 1 
        5 14587 2 1 10 GLY HA2  H -14.277  18.223   7.643 1.00 . B B .  10 GLY HA2  1 1 
        5 14588 2 1 10 GLY HA3  H -14.017  19.635   8.654 1.00 . B B .  10 GLY HA3  1 1 
        5 14589 2 1 10 GLY N    N -14.973  20.003   6.857 1.00 . B B .  10 GLY N    1 1 
        5 14590 2 1 10 GLY O    O -15.917  18.545   9.976 1.00 . B B .  10 GLY O    1 1 
        5 14591 2 1 11 LYS C    C -18.962  17.251   8.194 1.00 . B B .  11 LYS C    1 1 
        5 14592 2 1 11 LYS CA   C -18.384  18.554   8.736 1.00 . B B .  11 LYS CA   1 1 
        5 14593 2 1 11 LYS CB   C -19.375  19.699   8.503 1.00 . B B .  11 LYS CB   1 1 
        5 14594 2 1 11 LYS CD   C -21.776  20.466   8.611 1.00 . B B .  11 LYS CD   1 1 
        5 14595 2 1 11 LYS CE   C -23.158  20.170   9.172 1.00 . B B .  11 LYS CE   1 1 
        5 14596 2 1 11 LYS CG   C -20.758  19.435   9.081 1.00 . B B .  11 LYS CG   1 1 
        5 14597 2 1 11 LYS H    H -17.096  19.076   7.145 1.00 . B B .  11 LYS H    1 1 
        5 14598 2 1 11 LYS HA   H -18.209  18.446   9.797 1.00 . B B .  11 LYS HA   1 1 
        5 14599 2 1 11 LYS HB2  H -18.982  20.599   8.956 1.00 . B B .  11 LYS HB2  1 1 
        5 14600 2 1 11 LYS HB3  H -19.477  19.858   7.440 1.00 . B B .  11 LYS HB3  1 1 
        5 14601 2 1 11 LYS HD2  H -21.463  21.445   8.944 1.00 . B B .  11 LYS HD2  1 1 
        5 14602 2 1 11 LYS HD3  H -21.823  20.447   7.533 1.00 . B B .  11 LYS HD3  1 1 
        5 14603 2 1 11 LYS HE2  H -23.471  19.199   8.823 1.00 . B B .  11 LYS HE2  1 1 
        5 14604 2 1 11 LYS HE3  H -23.101  20.160  10.252 1.00 . B B .  11 LYS HE3  1 1 
        5 14605 2 1 11 LYS HG2  H -21.084  18.453   8.770 1.00 . B B .  11 LYS HG2  1 1 
        5 14606 2 1 11 LYS HG3  H -20.698  19.466  10.161 1.00 . B B .  11 LYS HG3  1 1 
        5 14607 2 1 11 LYS HZ1  H -25.069  21.001   9.236 1.00 . B B .  11 LYS HZ1  1 1 
        5 14608 2 1 11 LYS HZ2  H -24.326  21.120   7.718 1.00 . B B .  11 LYS HZ2  1 1 
        5 14609 2 1 11 LYS HZ3  H -23.840  22.135   8.987 1.00 . B B .  11 LYS HZ3  1 1 
        5 14610 2 1 11 LYS N    N -17.111  18.851   8.100 1.00 . B B .  11 LYS N    1 1 
        5 14611 2 1 11 LYS NZ   N -24.166  21.178   8.750 1.00 . B B .  11 LYS NZ   1 1 
        5 14612 2 1 11 LYS O    O -19.121  17.091   6.985 1.00 . B B .  11 LYS O    1 1 
        5 14613 2 1 12 THR C    C -21.348  15.113   8.821 1.00 . B B .  12 THR C    1 1 
        5 14614 2 1 12 THR CA   C -19.832  15.047   8.688 1.00 . B B .  12 THR CA   1 1 
        5 14615 2 1 12 THR CB   C -19.282  13.888   9.537 1.00 . B B .  12 THR CB   1 1 
        5 14616 2 1 12 THR CG2  C -19.515  12.550   8.844 1.00 . B B .  12 THR CG2  1 1 
        5 14617 2 1 12 THR H    H -19.080  16.486  10.037 1.00 . B B .  12 THR H    1 1 
        5 14618 2 1 12 THR HA   H -19.576  14.868   7.653 1.00 . B B .  12 THR HA   1 1 
        5 14619 2 1 12 THR HB   H -19.797  13.882  10.487 1.00 . B B .  12 THR HB   1 1 
        5 14620 2 1 12 THR HG1  H -17.728  14.281  10.693 1.00 . B B .  12 THR HG1  1 1 
        5 14621 2 1 12 THR HG21 H -20.571  12.418   8.667 1.00 . B B .  12 THR HG21 1 1 
        5 14622 2 1 12 THR HG22 H -19.152  11.750   9.472 1.00 . B B .  12 THR HG22 1 1 
        5 14623 2 1 12 THR HG23 H -18.987  12.537   7.903 1.00 . B B .  12 THR HG23 1 1 
        5 14624 2 1 12 THR N    N -19.254  16.318   9.086 1.00 . B B .  12 THR N    1 1 
        5 14625 2 1 12 THR O    O -21.877  15.240   9.925 1.00 . B B .  12 THR O    1 1 
        5 14626 2 1 12 THR OG1  O -17.877  14.078   9.764 1.00 . B B .  12 THR OG1  1 1 
        5 14627 2 1 13 ILE C    C -24.113  13.744   7.620 1.00 . B B .  13 ILE C    1 1 
        5 14628 2 1 13 ILE CA   C -23.488  15.133   7.683 1.00 . B B .  13 ILE CA   1 1 
        5 14629 2 1 13 ILE CB   C -23.995  15.971   6.486 1.00 . B B .  13 ILE CB   1 1 
        5 14630 2 1 13 ILE CD1  C -23.290  17.861   4.929 1.00 . B B .  13 ILE CD1  1 1 
        5 14631 2 1 13 ILE CG1  C -23.107  17.203   6.279 1.00 . B B .  13 ILE CG1  1 1 
        5 14632 2 1 13 ILE CG2  C -25.441  16.392   6.708 1.00 . B B .  13 ILE CG2  1 1 
        5 14633 2 1 13 ILE H    H -21.556  14.945   6.840 1.00 . B B .  13 ILE H    1 1 
        5 14634 2 1 13 ILE HA   H -23.804  15.620   8.596 1.00 . B B .  13 ILE HA   1 1 
        5 14635 2 1 13 ILE HB   H -23.956  15.355   5.602 1.00 . B B .  13 ILE HB   1 1 
        5 14636 2 1 13 ILE HD11 H -23.024  17.163   4.151 1.00 . B B .  13 ILE HD11 1 1 
        5 14637 2 1 13 ILE HD12 H -22.655  18.733   4.864 1.00 . B B .  13 ILE HD12 1 1 
        5 14638 2 1 13 ILE HD13 H -24.321  18.156   4.809 1.00 . B B .  13 ILE HD13 1 1 
        5 14639 2 1 13 ILE HG12 H -23.339  17.932   7.037 1.00 . B B .  13 ILE HG12 1 1 
        5 14640 2 1 13 ILE HG13 H -22.070  16.913   6.369 1.00 . B B .  13 ILE HG13 1 1 
        5 14641 2 1 13 ILE HG21 H -26.057  15.514   6.834 1.00 . B B .  13 ILE HG21 1 1 
        5 14642 2 1 13 ILE HG22 H -25.787  16.956   5.854 1.00 . B B .  13 ILE HG22 1 1 
        5 14643 2 1 13 ILE HG23 H -25.505  17.007   7.595 1.00 . B B .  13 ILE HG23 1 1 
        5 14644 2 1 13 ILE N    N -22.038  15.055   7.694 1.00 . B B .  13 ILE N    1 1 
        5 14645 2 1 13 ILE O    O -23.796  12.948   6.734 1.00 . B B .  13 ILE O    1 1 
        5 14646 2 1 14 THR C    C -27.028  12.302   7.940 1.00 . B B .  14 THR C    1 1 
        5 14647 2 1 14 THR CA   C -25.677  12.188   8.638 1.00 . B B .  14 THR CA   1 1 
        5 14648 2 1 14 THR CB   C -25.884  11.754  10.102 1.00 . B B .  14 THR CB   1 1 
        5 14649 2 1 14 THR CG2  C -25.409  10.327  10.320 1.00 . B B .  14 THR CG2  1 1 
        5 14650 2 1 14 THR H    H -25.171  14.133   9.261 1.00 . B B .  14 THR H    1 1 
        5 14651 2 1 14 THR HA   H -25.077  11.442   8.135 1.00 . B B .  14 THR HA   1 1 
        5 14652 2 1 14 THR HB   H -26.939  11.808  10.336 1.00 . B B .  14 THR HB   1 1 
        5 14653 2 1 14 THR HG1  H -24.978  12.176  11.804 1.00 . B B .  14 THR HG1  1 1 
        5 14654 2 1 14 THR HG21 H -25.549  10.056  11.356 1.00 . B B .  14 THR HG21 1 1 
        5 14655 2 1 14 THR HG22 H -24.361  10.254  10.067 1.00 . B B .  14 THR HG22 1 1 
        5 14656 2 1 14 THR HG23 H -25.979   9.658   9.692 1.00 . B B .  14 THR HG23 1 1 
        5 14657 2 1 14 THR N    N -24.985  13.462   8.573 1.00 . B B .  14 THR N    1 1 
        5 14658 2 1 14 THR O    O -27.900  13.052   8.382 1.00 . B B .  14 THR O    1 1 
        5 14659 2 1 14 THR OG1  O -25.162  12.635  10.977 1.00 . B B .  14 THR OG1  1 1 
        5 14660 2 1 15 LEU C    C -29.166  10.300   6.075 1.00 . B B .  15 LEU C    1 1 
        5 14661 2 1 15 LEU CA   C -28.441  11.640   6.088 1.00 . B B .  15 LEU CA   1 1 
        5 14662 2 1 15 LEU CB   C -28.174  12.095   4.648 1.00 . B B .  15 LEU CB   1 1 
        5 14663 2 1 15 LEU CD1  C -27.371  13.838   3.036 1.00 . B B .  15 LEU CD1  1 1 
        5 14664 2 1 15 LEU CD2  C -28.664  14.526   5.056 1.00 . B B .  15 LEU CD2  1 1 
        5 14665 2 1 15 LEU CG   C -27.659  13.531   4.495 1.00 . B B .  15 LEU CG   1 1 
        5 14666 2 1 15 LEU H    H -26.465  10.997   6.533 1.00 . B B .  15 LEU H    1 1 
        5 14667 2 1 15 LEU HA   H -29.076  12.368   6.567 1.00 . B B .  15 LEU HA   1 1 
        5 14668 2 1 15 LEU HB2  H -27.446  11.425   4.211 1.00 . B B .  15 LEU HB2  1 1 
        5 14669 2 1 15 LEU HB3  H -29.094  12.006   4.090 1.00 . B B .  15 LEU HB3  1 1 
        5 14670 2 1 15 LEU HD11 H -26.969  14.837   2.952 1.00 . B B .  15 LEU HD11 1 1 
        5 14671 2 1 15 LEU HD12 H -28.284  13.767   2.467 1.00 . B B .  15 LEU HD12 1 1 
        5 14672 2 1 15 LEU HD13 H -26.652  13.128   2.654 1.00 . B B .  15 LEU HD13 1 1 
        5 14673 2 1 15 LEU HD21 H -28.739  14.399   6.126 1.00 . B B .  15 LEU HD21 1 1 
        5 14674 2 1 15 LEU HD22 H -29.631  14.358   4.605 1.00 . B B .  15 LEU HD22 1 1 
        5 14675 2 1 15 LEU HD23 H -28.334  15.530   4.837 1.00 . B B .  15 LEU HD23 1 1 
        5 14676 2 1 15 LEU HG   H -26.736  13.638   5.048 1.00 . B B .  15 LEU HG   1 1 
        5 14677 2 1 15 LEU N    N -27.194  11.582   6.841 1.00 . B B .  15 LEU N    1 1 
        5 14678 2 1 15 LEU O    O -28.541   9.237   6.026 1.00 . B B .  15 LEU O    1 1 
        5 14679 2 1 16 GLU C    C -31.783   8.941   4.649 1.00 . B B .  16 GLU C    1 1 
        5 14680 2 1 16 GLU CA   C -31.339   9.187   6.090 1.00 . B B .  16 GLU CA   1 1 
        5 14681 2 1 16 GLU CB   C -32.555   9.373   7.010 1.00 . B B .  16 GLU CB   1 1 
        5 14682 2 1 16 GLU CD   C -32.891   6.947   7.660 1.00 . B B .  16 GLU CD   1 1 
        5 14683 2 1 16 GLU CG   C -33.507   8.185   7.044 1.00 . B B .  16 GLU CG   1 1 
        5 14684 2 1 16 GLU H    H -30.916  11.252   6.174 1.00 . B B .  16 GLU H    1 1 
        5 14685 2 1 16 GLU HA   H -30.756   8.345   6.430 1.00 . B B .  16 GLU HA   1 1 
        5 14686 2 1 16 GLU HB2  H -32.202   9.547   8.016 1.00 . B B .  16 GLU HB2  1 1 
        5 14687 2 1 16 GLU HB3  H -33.111  10.241   6.683 1.00 . B B .  16 GLU HB3  1 1 
        5 14688 2 1 16 GLU HG2  H -34.378   8.454   7.621 1.00 . B B .  16 GLU HG2  1 1 
        5 14689 2 1 16 GLU HG3  H -33.806   7.954   6.030 1.00 . B B .  16 GLU HG3  1 1 
        5 14690 2 1 16 GLU N    N -30.492  10.372   6.123 1.00 . B B .  16 GLU N    1 1 
        5 14691 2 1 16 GLU O    O -32.572   9.706   4.087 1.00 . B B .  16 GLU O    1 1 
        5 14692 2 1 16 GLU OE1  O -32.737   6.904   8.902 1.00 . B B .  16 GLU OE1  1 1 
        5 14693 2 1 16 GLU OE2  O -32.574   6.001   6.912 1.00 . B B .  16 GLU OE2  1 1 
        5 14694 2 1 17 VAL C    C -31.866   6.091   2.497 1.00 . B B .  17 VAL C    1 1 
        5 14695 2 1 17 VAL CA   C -31.581   7.574   2.659 1.00 . B B .  17 VAL CA   1 1 
        5 14696 2 1 17 VAL CB   C -30.439   7.960   1.693 1.00 . B B .  17 VAL CB   1 1 
        5 14697 2 1 17 VAL CG1  C -30.278   9.473   1.614 1.00 . B B .  17 VAL CG1  1 1 
        5 14698 2 1 17 VAL CG2  C -29.135   7.294   2.119 1.00 . B B .  17 VAL CG2  1 1 
        5 14699 2 1 17 VAL H    H -30.634   7.311   4.536 1.00 . B B .  17 VAL H    1 1 
        5 14700 2 1 17 VAL HA   H -32.463   8.133   2.382 1.00 . B B .  17 VAL HA   1 1 
        5 14701 2 1 17 VAL HB   H -30.693   7.600   0.706 1.00 . B B .  17 VAL HB   1 1 
        5 14702 2 1 17 VAL HG11 H -30.089   9.866   2.602 1.00 . B B .  17 VAL HG11 1 1 
        5 14703 2 1 17 VAL HG12 H -31.182   9.909   1.219 1.00 . B B .  17 VAL HG12 1 1 
        5 14704 2 1 17 VAL HG13 H -29.447   9.713   0.966 1.00 . B B .  17 VAL HG13 1 1 
        5 14705 2 1 17 VAL HG21 H -29.249   6.220   2.069 1.00 . B B .  17 VAL HG21 1 1 
        5 14706 2 1 17 VAL HG22 H -28.899   7.582   3.133 1.00 . B B .  17 VAL HG22 1 1 
        5 14707 2 1 17 VAL HG23 H -28.338   7.604   1.462 1.00 . B B .  17 VAL HG23 1 1 
        5 14708 2 1 17 VAL N    N -31.252   7.895   4.041 1.00 . B B .  17 VAL N    1 1 
        5 14709 2 1 17 VAL O    O -31.681   5.304   3.423 1.00 . B B .  17 VAL O    1 1 
        5 14710 2 1 18 GLU C    C -31.943   3.986  -0.320 1.00 . B B .  18 GLU C    1 1 
        5 14711 2 1 18 GLU CA   C -32.606   4.334   1.002 1.00 . B B .  18 GLU CA   1 1 
        5 14712 2 1 18 GLU CB   C -34.119   4.112   0.922 1.00 . B B .  18 GLU CB   1 1 
        5 14713 2 1 18 GLU CD   C -34.199   2.784   3.068 1.00 . B B .  18 GLU CD   1 1 
        5 14714 2 1 18 GLU CG   C -34.783   3.939   2.280 1.00 . B B .  18 GLU CG   1 1 
        5 14715 2 1 18 GLU H    H -32.443   6.397   0.621 1.00 . B B .  18 GLU H    1 1 
        5 14716 2 1 18 GLU HA   H -32.191   3.714   1.784 1.00 . B B .  18 GLU HA   1 1 
        5 14717 2 1 18 GLU HB2  H -34.571   4.962   0.432 1.00 . B B .  18 GLU HB2  1 1 
        5 14718 2 1 18 GLU HB3  H -34.313   3.225   0.334 1.00 . B B .  18 GLU HB3  1 1 
        5 14719 2 1 18 GLU HG2  H -34.652   4.847   2.849 1.00 . B B .  18 GLU HG2  1 1 
        5 14720 2 1 18 GLU HG3  H -35.838   3.758   2.131 1.00 . B B .  18 GLU HG3  1 1 
        5 14721 2 1 18 GLU N    N -32.313   5.718   1.316 1.00 . B B .  18 GLU N    1 1 
        5 14722 2 1 18 GLU O    O -31.736   4.867  -1.144 1.00 . B B .  18 GLU O    1 1 
        5 14723 2 1 18 GLU OE1  O -34.220   1.642   2.562 1.00 . B B .  18 GLU OE1  1 1 
        5 14724 2 1 18 GLU OE2  O -33.720   3.010   4.198 1.00 . B B .  18 GLU OE2  1 1 
        5 14725 2 1 19 PRO C    C -31.750   2.691  -3.034 1.00 . B B .  19 PRO C    1 1 
        5 14726 2 1 19 PRO CA   C -30.946   2.284  -1.798 1.00 . B B .  19 PRO CA   1 1 
        5 14727 2 1 19 PRO CB   C -30.896   0.760  -1.664 1.00 . B B .  19 PRO CB   1 1 
        5 14728 2 1 19 PRO CD   C -31.784   1.588   0.391 1.00 . B B .  19 PRO CD   1 1 
        5 14729 2 1 19 PRO CG   C -30.936   0.499  -0.200 1.00 . B B .  19 PRO CG   1 1 
        5 14730 2 1 19 PRO HA   H -29.943   2.674  -1.881 1.00 . B B .  19 PRO HA   1 1 
        5 14731 2 1 19 PRO HB2  H -31.753   0.319  -2.161 1.00 . B B .  19 PRO HB2  1 1 
        5 14732 2 1 19 PRO HB3  H -29.980   0.377  -2.085 1.00 . B B .  19 PRO HB3  1 1 
        5 14733 2 1 19 PRO HD2  H -32.820   1.284   0.426 1.00 . B B .  19 PRO HD2  1 1 
        5 14734 2 1 19 PRO HD3  H -31.431   1.846   1.377 1.00 . B B .  19 PRO HD3  1 1 
        5 14735 2 1 19 PRO HG2  H -31.378  -0.470  -0.010 1.00 . B B .  19 PRO HG2  1 1 
        5 14736 2 1 19 PRO HG3  H -29.940   0.547   0.211 1.00 . B B .  19 PRO HG3  1 1 
        5 14737 2 1 19 PRO N    N -31.592   2.712  -0.547 1.00 . B B .  19 PRO N    1 1 
        5 14738 2 1 19 PRO O    O -31.189   2.983  -4.092 1.00 . B B .  19 PRO O    1 1 
        5 14739 2 1 20 SER C    C -34.112   4.617  -4.116 1.00 . B B .  20 SER C    1 1 
        5 14740 2 1 20 SER CA   C -33.966   3.100  -3.960 1.00 . B B .  20 SER CA   1 1 
        5 14741 2 1 20 SER CB   C -35.331   2.461  -3.705 1.00 . B B .  20 SER CB   1 1 
        5 14742 2 1 20 SER H    H -33.446   2.523  -2.000 1.00 . B B .  20 SER H    1 1 
        5 14743 2 1 20 SER HA   H -33.559   2.696  -4.872 1.00 . B B .  20 SER HA   1 1 
        5 14744 2 1 20 SER HB2  H -35.874   3.050  -2.980 1.00 . B B .  20 SER HB2  1 1 
        5 14745 2 1 20 SER HB3  H -35.888   2.420  -4.628 1.00 . B B .  20 SER HB3  1 1 
        5 14746 2 1 20 SER HG   H -35.060   0.534  -3.943 1.00 . B B .  20 SER HG   1 1 
        5 14747 2 1 20 SER N    N -33.067   2.742  -2.875 1.00 . B B .  20 SER N    1 1 
        5 14748 2 1 20 SER O    O -34.920   5.087  -4.920 1.00 . B B .  20 SER O    1 1 
        5 14749 2 1 20 SER OG   O -35.174   1.144  -3.202 1.00 . B B .  20 SER OG   1 1 
        5 14750 2 1 21 ASP C    C -32.522   7.333  -4.582 1.00 . B B .  21 ASP C    1 1 
        5 14751 2 1 21 ASP CA   C -33.401   6.837  -3.438 1.00 . B B .  21 ASP CA   1 1 
        5 14752 2 1 21 ASP CB   C -32.961   7.476  -2.118 1.00 . B B .  21 ASP CB   1 1 
        5 14753 2 1 21 ASP CG   C -33.627   8.816  -1.854 1.00 . B B .  21 ASP CG   1 1 
        5 14754 2 1 21 ASP H    H -32.702   4.963  -2.736 1.00 . B B .  21 ASP H    1 1 
        5 14755 2 1 21 ASP HA   H -34.425   7.114  -3.642 1.00 . B B .  21 ASP HA   1 1 
        5 14756 2 1 21 ASP HB2  H -33.208   6.809  -1.305 1.00 . B B .  21 ASP HB2  1 1 
        5 14757 2 1 21 ASP HB3  H -31.892   7.624  -2.138 1.00 . B B .  21 ASP HB3  1 1 
        5 14758 2 1 21 ASP N    N -33.337   5.381  -3.358 1.00 . B B .  21 ASP N    1 1 
        5 14759 2 1 21 ASP O    O -31.411   6.832  -4.787 1.00 . B B .  21 ASP O    1 1 
        5 14760 2 1 21 ASP OD1  O -34.426   9.274  -2.703 1.00 . B B .  21 ASP OD1  1 1 
        5 14761 2 1 21 ASP OD2  O -33.359   9.416  -0.786 1.00 . B B .  21 ASP OD2  1 1 
        5 14762 2 1 22 THR C    C -31.287   9.897  -5.989 1.00 . B B .  22 THR C    1 1 
        5 14763 2 1 22 THR CA   C -32.312   8.867  -6.460 1.00 . B B .  22 THR CA   1 1 
        5 14764 2 1 22 THR CB   C -33.299   9.534  -7.443 1.00 . B B .  22 THR CB   1 1 
        5 14765 2 1 22 THR CG2  C -32.705   9.627  -8.840 1.00 . B B .  22 THR CG2  1 1 
        5 14766 2 1 22 THR H    H -33.918   8.651  -5.104 1.00 . B B .  22 THR H    1 1 
        5 14767 2 1 22 THR HA   H -31.802   8.064  -6.975 1.00 . B B .  22 THR HA   1 1 
        5 14768 2 1 22 THR HB   H -33.516  10.532  -7.094 1.00 . B B .  22 THR HB   1 1 
        5 14769 2 1 22 THR HG1  H -34.548   8.271  -8.311 1.00 . B B .  22 THR HG1  1 1 
        5 14770 2 1 22 THR HG21 H -33.403  10.127  -9.494 1.00 . B B .  22 THR HG21 1 1 
        5 14771 2 1 22 THR HG22 H -32.509   8.634  -9.215 1.00 . B B .  22 THR HG22 1 1 
        5 14772 2 1 22 THR HG23 H -31.782  10.187  -8.800 1.00 . B B .  22 THR HG23 1 1 
        5 14773 2 1 22 THR N    N -33.031   8.299  -5.328 1.00 . B B .  22 THR N    1 1 
        5 14774 2 1 22 THR O    O -31.531  10.626  -5.026 1.00 . B B .  22 THR O    1 1 
        5 14775 2 1 22 THR OG1  O -34.519   8.780  -7.493 1.00 . B B .  22 THR OG1  1 1 
        5 14776 2 1 23 ILE C    C -29.603  12.333  -6.326 1.00 . B B .  23 ILE C    1 1 
        5 14777 2 1 23 ILE CA   C -29.082  10.898  -6.321 1.00 . B B .  23 ILE CA   1 1 
        5 14778 2 1 23 ILE CB   C -27.877  10.791  -7.287 1.00 . B B .  23 ILE CB   1 1 
        5 14779 2 1 23 ILE CD1  C -26.759   8.903  -5.980 1.00 . B B .  23 ILE CD1  1 1 
        5 14780 2 1 23 ILE CG1  C -27.322   9.362  -7.306 1.00 . B B .  23 ILE CG1  1 1 
        5 14781 2 1 23 ILE CG2  C -26.779  11.777  -6.899 1.00 . B B .  23 ILE CG2  1 1 
        5 14782 2 1 23 ILE H    H -30.005   9.341  -7.428 1.00 . B B .  23 ILE H    1 1 
        5 14783 2 1 23 ILE HA   H -28.740  10.655  -5.327 1.00 . B B .  23 ILE HA   1 1 
        5 14784 2 1 23 ILE HB   H -28.221  11.048  -8.279 1.00 . B B .  23 ILE HB   1 1 
        5 14785 2 1 23 ILE HD11 H -26.092   9.658  -5.594 1.00 . B B .  23 ILE HD11 1 1 
        5 14786 2 1 23 ILE HD12 H -26.217   7.978  -6.117 1.00 . B B .  23 ILE HD12 1 1 
        5 14787 2 1 23 ILE HD13 H -27.568   8.747  -5.284 1.00 . B B .  23 ILE HD13 1 1 
        5 14788 2 1 23 ILE HG12 H -28.113   8.679  -7.579 1.00 . B B .  23 ILE HG12 1 1 
        5 14789 2 1 23 ILE HG13 H -26.533   9.300  -8.041 1.00 . B B .  23 ILE HG13 1 1 
        5 14790 2 1 23 ILE HG21 H -25.951  11.680  -7.585 1.00 . B B .  23 ILE HG21 1 1 
        5 14791 2 1 23 ILE HG22 H -26.442  11.567  -5.894 1.00 . B B .  23 ILE HG22 1 1 
        5 14792 2 1 23 ILE HG23 H -27.166  12.785  -6.943 1.00 . B B .  23 ILE HG23 1 1 
        5 14793 2 1 23 ILE N    N -30.142   9.955  -6.672 1.00 . B B .  23 ILE N    1 1 
        5 14794 2 1 23 ILE O    O -29.262  13.123  -5.447 1.00 . B B .  23 ILE O    1 1 
        5 14795 2 1 24 GLU C    C -31.762  14.367  -6.142 1.00 . B B .  24 GLU C    1 1 
        5 14796 2 1 24 GLU CA   C -31.017  13.993  -7.422 1.00 . B B .  24 GLU CA   1 1 
        5 14797 2 1 24 GLU CB   C -31.975  14.064  -8.614 1.00 . B B .  24 GLU CB   1 1 
        5 14798 2 1 24 GLU CD   C -33.640  15.510  -9.840 1.00 . B B .  24 GLU CD   1 1 
        5 14799 2 1 24 GLU CG   C -32.404  15.479  -8.968 1.00 . B B .  24 GLU CG   1 1 
        5 14800 2 1 24 GLU H    H -30.664  11.981  -7.988 1.00 . B B .  24 GLU H    1 1 
        5 14801 2 1 24 GLU HA   H -30.211  14.693  -7.573 1.00 . B B .  24 GLU HA   1 1 
        5 14802 2 1 24 GLU HB2  H -31.489  13.633  -9.476 1.00 . B B .  24 GLU HB2  1 1 
        5 14803 2 1 24 GLU HB3  H -32.862  13.488  -8.386 1.00 . B B .  24 GLU HB3  1 1 
        5 14804 2 1 24 GLU HG2  H -32.614  16.018  -8.056 1.00 . B B .  24 GLU HG2  1 1 
        5 14805 2 1 24 GLU HG3  H -31.596  15.964  -9.496 1.00 . B B .  24 GLU HG3  1 1 
        5 14806 2 1 24 GLU N    N -30.441  12.655  -7.309 1.00 . B B .  24 GLU N    1 1 
        5 14807 2 1 24 GLU O    O -31.704  15.509  -5.684 1.00 . B B .  24 GLU O    1 1 
        5 14808 2 1 24 GLU OE1  O -33.660  14.815 -10.879 1.00 . B B .  24 GLU OE1  1 1 
        5 14809 2 1 24 GLU OE2  O -34.609  16.221  -9.487 1.00 . B B .  24 GLU OE2  1 1 
        5 14810 2 1 25 ASN C    C -32.249  13.869  -3.174 1.00 . B B .  25 ASN C    1 1 
        5 14811 2 1 25 ASN CA   C -33.198  13.605  -4.335 1.00 . B B .  25 ASN CA   1 1 
        5 14812 2 1 25 ASN CB   C -34.086  12.400  -4.027 1.00 . B B .  25 ASN CB   1 1 
        5 14813 2 1 25 ASN CG   C -35.123  12.705  -2.966 1.00 . B B .  25 ASN CG   1 1 
        5 14814 2 1 25 ASN H    H -32.417  12.489  -5.949 1.00 . B B .  25 ASN H    1 1 
        5 14815 2 1 25 ASN HA   H -33.821  14.475  -4.480 1.00 . B B .  25 ASN HA   1 1 
        5 14816 2 1 25 ASN HB2  H -34.597  12.097  -4.928 1.00 . B B .  25 ASN HB2  1 1 
        5 14817 2 1 25 ASN HB3  H -33.469  11.585  -3.677 1.00 . B B .  25 ASN HB3  1 1 
        5 14818 2 1 25 ASN HD21 H -34.929  10.866  -2.230 1.00 . B B .  25 ASN HD21 1 1 
        5 14819 2 1 25 ASN HD22 H -36.084  11.893  -1.433 1.00 . B B .  25 ASN HD22 1 1 
        5 14820 2 1 25 ASN N    N -32.442  13.387  -5.558 1.00 . B B .  25 ASN N    1 1 
        5 14821 2 1 25 ASN ND2  N -35.406  11.731  -2.123 1.00 . B B .  25 ASN ND2  1 1 
        5 14822 2 1 25 ASN O    O -32.531  14.687  -2.301 1.00 . B B .  25 ASN O    1 1 
        5 14823 2 1 25 ASN OD1  O -35.661  13.811  -2.905 1.00 . B B .  25 ASN OD1  1 1 
        5 14824 2 1 26 VAL C    C -29.544  14.773  -2.211 1.00 . B B .  26 VAL C    1 1 
        5 14825 2 1 26 VAL CA   C -30.109  13.358  -2.142 1.00 . B B .  26 VAL CA   1 1 
        5 14826 2 1 26 VAL CB   C -28.962  12.329  -2.265 1.00 . B B .  26 VAL CB   1 1 
        5 14827 2 1 26 VAL CG1  C -27.972  12.486  -1.118 1.00 . B B .  26 VAL CG1  1 1 
        5 14828 2 1 26 VAL CG2  C -29.516  10.914  -2.306 1.00 . B B .  26 VAL CG2  1 1 
        5 14829 2 1 26 VAL H    H -30.947  12.540  -3.906 1.00 . B B .  26 VAL H    1 1 
        5 14830 2 1 26 VAL HA   H -30.592  13.219  -1.186 1.00 . B B .  26 VAL HA   1 1 
        5 14831 2 1 26 VAL HB   H -28.439  12.515  -3.192 1.00 . B B .  26 VAL HB   1 1 
        5 14832 2 1 26 VAL HG11 H -28.466  12.261  -0.184 1.00 . B B .  26 VAL HG11 1 1 
        5 14833 2 1 26 VAL HG12 H -27.604  13.501  -1.095 1.00 . B B .  26 VAL HG12 1 1 
        5 14834 2 1 26 VAL HG13 H -27.144  11.806  -1.260 1.00 . B B .  26 VAL HG13 1 1 
        5 14835 2 1 26 VAL HG21 H -30.151  10.800  -3.174 1.00 . B B .  26 VAL HG21 1 1 
        5 14836 2 1 26 VAL HG22 H -30.094  10.729  -1.414 1.00 . B B .  26 VAL HG22 1 1 
        5 14837 2 1 26 VAL HG23 H -28.701  10.208  -2.361 1.00 . B B .  26 VAL HG23 1 1 
        5 14838 2 1 26 VAL N    N -31.113  13.182  -3.181 1.00 . B B .  26 VAL N    1 1 
        5 14839 2 1 26 VAL O    O -29.312  15.412  -1.187 1.00 . B B .  26 VAL O    1 1 
        5 14840 2 1 27 LYS C    C -29.801  17.632  -3.059 1.00 . B B .  27 LYS C    1 1 
        5 14841 2 1 27 LYS CA   C -28.840  16.606  -3.655 1.00 . B B .  27 LYS CA   1 1 
        5 14842 2 1 27 LYS CB   C -28.665  16.876  -5.154 1.00 . B B .  27 LYS CB   1 1 
        5 14843 2 1 27 LYS CD   C -26.345  16.137  -5.823 1.00 . B B .  27 LYS CD   1 1 
        5 14844 2 1 27 LYS CE   C -25.978  17.328  -6.695 1.00 . B B .  27 LYS CE   1 1 
        5 14845 2 1 27 LYS CG   C -27.834  15.828  -5.882 1.00 . B B .  27 LYS CG   1 1 
        5 14846 2 1 27 LYS H    H -29.552  14.691  -4.212 1.00 . B B .  27 LYS H    1 1 
        5 14847 2 1 27 LYS HA   H -27.882  16.693  -3.164 1.00 . B B .  27 LYS HA   1 1 
        5 14848 2 1 27 LYS HB2  H -29.640  16.914  -5.615 1.00 . B B .  27 LYS HB2  1 1 
        5 14849 2 1 27 LYS HB3  H -28.182  17.835  -5.277 1.00 . B B .  27 LYS HB3  1 1 
        5 14850 2 1 27 LYS HD2  H -26.074  16.356  -4.800 1.00 . B B .  27 LYS HD2  1 1 
        5 14851 2 1 27 LYS HD3  H -25.797  15.272  -6.162 1.00 . B B .  27 LYS HD3  1 1 
        5 14852 2 1 27 LYS HE2  H -26.626  18.156  -6.445 1.00 . B B .  27 LYS HE2  1 1 
        5 14853 2 1 27 LYS HE3  H -24.953  17.603  -6.490 1.00 . B B .  27 LYS HE3  1 1 
        5 14854 2 1 27 LYS HG2  H -28.005  14.866  -5.422 1.00 . B B .  27 LYS HG2  1 1 
        5 14855 2 1 27 LYS HG3  H -28.143  15.792  -6.916 1.00 . B B .  27 LYS HG3  1 1 
        5 14856 2 1 27 LYS HZ1  H -26.115  17.916  -8.694 1.00 . B B .  27 LYS HZ1  1 1 
        5 14857 2 1 27 LYS HZ2  H -27.018  16.525  -8.334 1.00 . B B .  27 LYS HZ2  1 1 
        5 14858 2 1 27 LYS HZ3  H -25.333  16.438  -8.467 1.00 . B B .  27 LYS HZ3  1 1 
        5 14859 2 1 27 LYS N    N -29.351  15.260  -3.434 1.00 . B B .  27 LYS N    1 1 
        5 14860 2 1 27 LYS NZ   N -26.119  17.032  -8.146 1.00 . B B .  27 LYS NZ   1 1 
        5 14861 2 1 27 LYS O    O -29.385  18.632  -2.468 1.00 . B B .  27 LYS O    1 1 
        5 14862 2 1 28 ALA C    C -32.111  18.230  -1.161 1.00 . B B .  28 ALA C    1 1 
        5 14863 2 1 28 ALA CA   C -32.131  18.235  -2.684 1.00 . B B .  28 ALA CA   1 1 
        5 14864 2 1 28 ALA CB   C -33.494  17.804  -3.199 1.00 . B B .  28 ALA CB   1 1 
        5 14865 2 1 28 ALA H    H -31.354  16.547  -3.694 1.00 . B B .  28 ALA H    1 1 
        5 14866 2 1 28 ALA HA   H -31.938  19.237  -3.035 1.00 . B B .  28 ALA HA   1 1 
        5 14867 2 1 28 ALA HB1  H -33.451  17.681  -4.272 1.00 . B B .  28 ALA HB1  1 1 
        5 14868 2 1 28 ALA HB2  H -34.228  18.556  -2.952 1.00 . B B .  28 ALA HB2  1 1 
        5 14869 2 1 28 ALA HB3  H -33.772  16.865  -2.742 1.00 . B B .  28 ALA HB3  1 1 
        5 14870 2 1 28 ALA N    N -31.092  17.362  -3.210 1.00 . B B .  28 ALA N    1 1 
        5 14871 2 1 28 ALA O    O -32.309  19.261  -0.524 1.00 . B B .  28 ALA O    1 1 
        5 14872 2 1 29 LYS C    C -30.647  17.784   1.427 1.00 . B B .  29 LYS C    1 1 
        5 14873 2 1 29 LYS CA   C -31.790  16.935   0.873 1.00 . B B .  29 LYS CA   1 1 
        5 14874 2 1 29 LYS CB   C -31.636  15.465   1.279 1.00 . B B .  29 LYS CB   1 1 
        5 14875 2 1 29 LYS CD   C -32.682  13.159   1.292 1.00 . B B .  29 LYS CD   1 1 
        5 14876 2 1 29 LYS CE   C -33.860  12.335   0.798 1.00 . B B .  29 LYS CE   1 1 
        5 14877 2 1 29 LYS CG   C -32.828  14.612   0.867 1.00 . B B .  29 LYS CG   1 1 
        5 14878 2 1 29 LYS H    H -31.706  16.270  -1.139 1.00 . B B .  29 LYS H    1 1 
        5 14879 2 1 29 LYS HA   H -32.720  17.314   1.271 1.00 . B B .  29 LYS HA   1 1 
        5 14880 2 1 29 LYS HB2  H -30.747  15.063   0.813 1.00 . B B .  29 LYS HB2  1 1 
        5 14881 2 1 29 LYS HB3  H -31.529  15.408   2.351 1.00 . B B .  29 LYS HB3  1 1 
        5 14882 2 1 29 LYS HD2  H -31.772  12.756   0.875 1.00 . B B .  29 LYS HD2  1 1 
        5 14883 2 1 29 LYS HD3  H -32.644  13.105   2.370 1.00 . B B .  29 LYS HD3  1 1 
        5 14884 2 1 29 LYS HE2  H -34.774  12.818   1.111 1.00 . B B .  29 LYS HE2  1 1 
        5 14885 2 1 29 LYS HE3  H -33.828  12.301  -0.282 1.00 . B B .  29 LYS HE3  1 1 
        5 14886 2 1 29 LYS HG2  H -33.720  15.015   1.321 1.00 . B B .  29 LYS HG2  1 1 
        5 14887 2 1 29 LYS HG3  H -32.926  14.651  -0.209 1.00 . B B .  29 LYS HG3  1 1 
        5 14888 2 1 29 LYS HZ1  H -33.520  10.281   0.581 1.00 . B B .  29 LYS HZ1  1 1 
        5 14889 2 1 29 LYS HZ2  H -34.805  10.668   1.619 1.00 . B B .  29 LYS HZ2  1 1 
        5 14890 2 1 29 LYS HZ3  H -33.212  10.873   2.144 1.00 . B B .  29 LYS HZ3  1 1 
        5 14891 2 1 29 LYS N    N -31.851  17.065  -0.578 1.00 . B B .  29 LYS N    1 1 
        5 14892 2 1 29 LYS NZ   N -33.848  10.945   1.325 1.00 . B B .  29 LYS NZ   1 1 
        5 14893 2 1 29 LYS O    O -30.720  18.298   2.544 1.00 . B B .  29 LYS O    1 1 
        5 14894 2 1 30 ILE C    C -28.829  20.233   0.992 1.00 . B B .  30 ILE C    1 1 
        5 14895 2 1 30 ILE CA   C -28.455  18.750   1.025 1.00 . B B .  30 ILE CA   1 1 
        5 14896 2 1 30 ILE CB   C -27.237  18.486   0.111 1.00 . B B .  30 ILE CB   1 1 
        5 14897 2 1 30 ILE CD1  C -25.819  16.610  -0.886 1.00 . B B .  30 ILE CD1  1 1 
        5 14898 2 1 30 ILE CG1  C -26.881  16.998   0.122 1.00 . B B .  30 ILE CG1  1 1 
        5 14899 2 1 30 ILE CG2  C -26.037  19.320   0.546 1.00 . B B .  30 ILE CG2  1 1 
        5 14900 2 1 30 ILE H    H -29.594  17.501  -0.246 1.00 . B B .  30 ILE H    1 1 
        5 14901 2 1 30 ILE HA   H -28.190  18.477   2.037 1.00 . B B .  30 ILE HA   1 1 
        5 14902 2 1 30 ILE HB   H -27.500  18.778  -0.893 1.00 . B B .  30 ILE HB   1 1 
        5 14903 2 1 30 ILE HD11 H -25.704  15.536  -0.897 1.00 . B B .  30 ILE HD11 1 1 
        5 14904 2 1 30 ILE HD12 H -24.878  17.070  -0.615 1.00 . B B .  30 ILE HD12 1 1 
        5 14905 2 1 30 ILE HD13 H -26.115  16.948  -1.868 1.00 . B B .  30 ILE HD13 1 1 
        5 14906 2 1 30 ILE HG12 H -26.515  16.732   1.101 1.00 . B B .  30 ILE HG12 1 1 
        5 14907 2 1 30 ILE HG13 H -27.769  16.421  -0.093 1.00 . B B .  30 ILE HG13 1 1 
        5 14908 2 1 30 ILE HG21 H -26.298  20.367   0.526 1.00 . B B .  30 ILE HG21 1 1 
        5 14909 2 1 30 ILE HG22 H -25.213  19.142  -0.129 1.00 . B B .  30 ILE HG22 1 1 
        5 14910 2 1 30 ILE HG23 H -25.747  19.040   1.548 1.00 . B B .  30 ILE HG23 1 1 
        5 14911 2 1 30 ILE N    N -29.599  17.944   0.630 1.00 . B B .  30 ILE N    1 1 
        5 14912 2 1 30 ILE O    O -28.338  21.028   1.791 1.00 . B B .  30 ILE O    1 1 
        5 14913 2 1 31 GLN C    C -31.187  22.268   1.075 1.00 . B B .  31 GLN C    1 1 
        5 14914 2 1 31 GLN CA   C -30.169  21.987  -0.027 1.00 . B B .  31 GLN CA   1 1 
        5 14915 2 1 31 GLN CB   C -30.773  22.270  -1.417 1.00 . B B .  31 GLN CB   1 1 
        5 14916 2 1 31 GLN CD   C -32.860  22.596  -2.815 1.00 . B B .  31 GLN CD   1 1 
        5 14917 2 1 31 GLN CG   C -32.292  22.174  -1.475 1.00 . B B .  31 GLN CG   1 1 
        5 14918 2 1 31 GLN H    H -30.085  19.929  -0.537 1.00 . B B .  31 GLN H    1 1 
        5 14919 2 1 31 GLN HA   H -29.309  22.625   0.124 1.00 . B B .  31 GLN HA   1 1 
        5 14920 2 1 31 GLN HB2  H -30.486  23.265  -1.723 1.00 . B B .  31 GLN HB2  1 1 
        5 14921 2 1 31 GLN HB3  H -30.364  21.558  -2.120 1.00 . B B .  31 GLN HB3  1 1 
        5 14922 2 1 31 GLN HE21 H -33.079  24.460  -2.169 1.00 . B B .  31 GLN HE21 1 1 
        5 14923 2 1 31 GLN HE22 H -33.565  24.169  -3.803 1.00 . B B .  31 GLN HE22 1 1 
        5 14924 2 1 31 GLN HG2  H -32.581  21.154  -1.286 1.00 . B B .  31 GLN HG2  1 1 
        5 14925 2 1 31 GLN HG3  H -32.708  22.813  -0.708 1.00 . B B .  31 GLN HG3  1 1 
        5 14926 2 1 31 GLN N    N -29.719  20.604   0.077 1.00 . B B .  31 GLN N    1 1 
        5 14927 2 1 31 GLN NE2  N -33.204  23.869  -2.941 1.00 . B B .  31 GLN NE2  1 1 
        5 14928 2 1 31 GLN O    O -31.382  23.411   1.491 1.00 . B B .  31 GLN O    1 1 
        5 14929 2 1 31 GLN OE1  O -33.002  21.783  -3.726 1.00 . B B .  31 GLN OE1  1 1 
        5 14930 2 1 32 ASP C    C -32.160  21.476   3.961 1.00 . B B .  32 ASP C    1 1 
        5 14931 2 1 32 ASP CA   C -32.819  21.296   2.600 1.00 . B B .  32 ASP CA   1 1 
        5 14932 2 1 32 ASP CB   C -33.688  20.036   2.602 1.00 . B B .  32 ASP CB   1 1 
        5 14933 2 1 32 ASP CG   C -34.626  19.975   3.789 1.00 . B B .  32 ASP CG   1 1 
        5 14934 2 1 32 ASP H    H -31.617  20.324   1.161 1.00 . B B .  32 ASP H    1 1 
        5 14935 2 1 32 ASP HA   H -33.440  22.154   2.395 1.00 . B B .  32 ASP HA   1 1 
        5 14936 2 1 32 ASP HB2  H -34.283  20.015   1.701 1.00 . B B .  32 ASP HB2  1 1 
        5 14937 2 1 32 ASP HB3  H -33.051  19.166   2.627 1.00 . B B .  32 ASP HB3  1 1 
        5 14938 2 1 32 ASP N    N -31.820  21.204   1.548 1.00 . B B .  32 ASP N    1 1 
        5 14939 2 1 32 ASP O    O -32.580  22.312   4.760 1.00 . B B .  32 ASP O    1 1 
        5 14940 2 1 32 ASP OD1  O -35.658  20.674   3.771 1.00 . B B .  32 ASP OD1  1 1 
        5 14941 2 1 32 ASP OD2  O -34.343  19.214   4.738 1.00 . B B .  32 ASP OD2  1 1 
        5 14942 2 1 33 LYS C    C -29.319  21.820   5.480 1.00 . B B .  33 LYS C    1 1 
        5 14943 2 1 33 LYS CA   C -30.415  20.760   5.486 1.00 . B B .  33 LYS CA   1 1 
        5 14944 2 1 33 LYS CB   C -29.840  19.387   5.835 1.00 . B B .  33 LYS CB   1 1 
        5 14945 2 1 33 LYS CD   C -30.341  17.117   6.806 1.00 . B B .  33 LYS CD   1 1 
        5 14946 2 1 33 LYS CE   C -31.256  16.612   7.914 1.00 . B B .  33 LYS CE   1 1 
        5 14947 2 1 33 LYS CG   C -30.915  18.355   6.140 1.00 . B B .  33 LYS CG   1 1 
        5 14948 2 1 33 LYS H    H -30.822  20.055   3.530 1.00 . B B .  33 LYS H    1 1 
        5 14949 2 1 33 LYS HA   H -31.138  21.029   6.240 1.00 . B B .  33 LYS HA   1 1 
        5 14950 2 1 33 LYS HB2  H -29.250  19.031   5.003 1.00 . B B .  33 LYS HB2  1 1 
        5 14951 2 1 33 LYS HB3  H -29.206  19.484   6.704 1.00 . B B .  33 LYS HB3  1 1 
        5 14952 2 1 33 LYS HD2  H -30.222  16.339   6.067 1.00 . B B .  33 LYS HD2  1 1 
        5 14953 2 1 33 LYS HD3  H -29.379  17.362   7.231 1.00 . B B .  33 LYS HD3  1 1 
        5 14954 2 1 33 LYS HE2  H -32.258  16.520   7.521 1.00 . B B .  33 LYS HE2  1 1 
        5 14955 2 1 33 LYS HE3  H -30.910  15.643   8.244 1.00 . B B .  33 LYS HE3  1 1 
        5 14956 2 1 33 LYS HG2  H -31.646  18.796   6.799 1.00 . B B .  33 LYS HG2  1 1 
        5 14957 2 1 33 LYS HG3  H -31.394  18.066   5.214 1.00 . B B .  33 LYS HG3  1 1 
        5 14958 2 1 33 LYS HZ1  H -30.426  17.408   9.655 1.00 . B B .  33 LYS HZ1  1 1 
        5 14959 2 1 33 LYS HZ2  H -32.115  17.358   9.664 1.00 . B B .  33 LYS HZ2  1 1 
        5 14960 2 1 33 LYS HZ3  H -31.310  18.525   8.750 1.00 . B B .  33 LYS HZ3  1 1 
        5 14961 2 1 33 LYS N    N -31.119  20.697   4.213 1.00 . B B .  33 LYS N    1 1 
        5 14962 2 1 33 LYS NZ   N -31.280  17.540   9.075 1.00 . B B .  33 LYS NZ   1 1 
        5 14963 2 1 33 LYS O    O -29.350  22.748   6.286 1.00 . B B .  33 LYS O    1 1 
        5 14964 2 1 34 GLU C    C -27.736  23.973   3.889 1.00 . B B .  34 GLU C    1 1 
        5 14965 2 1 34 GLU CA   C -27.262  22.658   4.496 1.00 . B B .  34 GLU CA   1 1 
        5 14966 2 1 34 GLU CB   C -26.102  22.089   3.681 1.00 . B B .  34 GLU CB   1 1 
        5 14967 2 1 34 GLU CD   C -25.081  21.011   5.722 1.00 . B B .  34 GLU CD   1 1 
        5 14968 2 1 34 GLU CG   C -25.507  20.826   4.278 1.00 . B B .  34 GLU CG   1 1 
        5 14969 2 1 34 GLU H    H -28.390  20.956   3.933 1.00 . B B .  34 GLU H    1 1 
        5 14970 2 1 34 GLU HA   H -26.920  22.845   5.504 1.00 . B B .  34 GLU HA   1 1 
        5 14971 2 1 34 GLU HB2  H -26.455  21.861   2.687 1.00 . B B .  34 GLU HB2  1 1 
        5 14972 2 1 34 GLU HB3  H -25.323  22.835   3.615 1.00 . B B .  34 GLU HB3  1 1 
        5 14973 2 1 34 GLU HG2  H -26.243  20.038   4.234 1.00 . B B .  34 GLU HG2  1 1 
        5 14974 2 1 34 GLU HG3  H -24.642  20.541   3.697 1.00 . B B .  34 GLU HG3  1 1 
        5 14975 2 1 34 GLU N    N -28.360  21.699   4.571 1.00 . B B .  34 GLU N    1 1 
        5 14976 2 1 34 GLU O    O -27.597  25.033   4.500 1.00 . B B .  34 GLU O    1 1 
        5 14977 2 1 34 GLU OE1  O -23.947  21.471   5.964 1.00 . B B .  34 GLU OE1  1 1 
        5 14978 2 1 34 GLU OE2  O -25.880  20.704   6.631 1.00 . B B .  34 GLU OE2  1 1 
        5 14979 2 1 35 GLY C    C -28.027  25.408   0.748 1.00 . B B .  35 GLY C    1 1 
        5 14980 2 1 35 GLY CA   C -28.784  25.096   2.023 1.00 . B B .  35 GLY CA   1 1 
        5 14981 2 1 35 GLY H    H -28.391  23.022   2.256 1.00 . B B .  35 GLY H    1 1 
        5 14982 2 1 35 GLY HA2  H -29.829  24.958   1.781 1.00 . B B .  35 GLY HA2  1 1 
        5 14983 2 1 35 GLY HA3  H -28.692  25.932   2.699 1.00 . B B .  35 GLY HA3  1 1 
        5 14984 2 1 35 GLY N    N -28.296  23.900   2.688 1.00 . B B .  35 GLY N    1 1 
        5 14985 2 1 35 GLY O    O -28.237  26.450   0.133 1.00 . B B .  35 GLY O    1 1 
        5 14986 2 1 36 ILE C    C -27.121  24.167  -2.070 1.00 . B B .  36 ILE C    1 1 
        5 14987 2 1 36 ILE CA   C -26.351  24.690  -0.857 1.00 . B B .  36 ILE CA   1 1 
        5 14988 2 1 36 ILE CB   C -24.998  23.951  -0.759 1.00 . B B .  36 ILE CB   1 1 
        5 14989 2 1 36 ILE CD1  C -23.029  23.542   0.803 1.00 . B B .  36 ILE CD1  1 1 
        5 14990 2 1 36 ILE CG1  C -24.252  24.382   0.506 1.00 . B B .  36 ILE CG1  1 1 
        5 14991 2 1 36 ILE CG2  C -24.154  24.214  -1.998 1.00 . B B .  36 ILE CG2  1 1 
        5 14992 2 1 36 ILE H    H -27.010  23.702   0.893 1.00 . B B .  36 ILE H    1 1 
        5 14993 2 1 36 ILE HA   H -26.160  25.744  -0.981 1.00 . B B .  36 ILE HA   1 1 
        5 14994 2 1 36 ILE HB   H -25.196  22.892  -0.706 1.00 . B B .  36 ILE HB   1 1 
        5 14995 2 1 36 ILE HD11 H -22.567  23.884   1.716 1.00 . B B .  36 ILE HD11 1 1 
        5 14996 2 1 36 ILE HD12 H -22.324  23.629  -0.012 1.00 . B B .  36 ILE HD12 1 1 
        5 14997 2 1 36 ILE HD13 H -23.323  22.508   0.914 1.00 . B B .  36 ILE HD13 1 1 
        5 14998 2 1 36 ILE HG12 H -23.927  25.406   0.394 1.00 . B B .  36 ILE HG12 1 1 
        5 14999 2 1 36 ILE HG13 H -24.919  24.311   1.354 1.00 . B B .  36 ILE HG13 1 1 
        5 15000 2 1 36 ILE HG21 H -23.965  25.273  -2.086 1.00 . B B .  36 ILE HG21 1 1 
        5 15001 2 1 36 ILE HG22 H -24.683  23.869  -2.875 1.00 . B B .  36 ILE HG22 1 1 
        5 15002 2 1 36 ILE HG23 H -23.216  23.688  -1.913 1.00 . B B .  36 ILE HG23 1 1 
        5 15003 2 1 36 ILE N    N -27.139  24.508   0.356 1.00 . B B .  36 ILE N    1 1 
        5 15004 2 1 36 ILE O    O -27.582  23.026  -2.061 1.00 . B B .  36 ILE O    1 1 
        5 15005 2 1 37 PRO C    C -27.455  23.306  -4.937 1.00 . B B .  37 PRO C    1 1 
        5 15006 2 1 37 PRO CA   C -28.006  24.606  -4.341 1.00 . B B .  37 PRO CA   1 1 
        5 15007 2 1 37 PRO CB   C -27.756  25.780  -5.289 1.00 . B B .  37 PRO CB   1 1 
        5 15008 2 1 37 PRO CD   C -26.826  26.397  -3.176 1.00 . B B .  37 PRO CD   1 1 
        5 15009 2 1 37 PRO CG   C -27.506  26.946  -4.400 1.00 . B B .  37 PRO CG   1 1 
        5 15010 2 1 37 PRO HA   H -29.067  24.499  -4.166 1.00 . B B .  37 PRO HA   1 1 
        5 15011 2 1 37 PRO HB2  H -26.895  25.575  -5.912 1.00 . B B .  37 PRO HB2  1 1 
        5 15012 2 1 37 PRO HB3  H -28.627  25.959  -5.899 1.00 . B B .  37 PRO HB3  1 1 
        5 15013 2 1 37 PRO HD2  H -25.753  26.439  -3.293 1.00 . B B .  37 PRO HD2  1 1 
        5 15014 2 1 37 PRO HD3  H -27.134  26.945  -2.297 1.00 . B B .  37 PRO HD3  1 1 
        5 15015 2 1 37 PRO HG2  H -26.867  27.659  -4.904 1.00 . B B .  37 PRO HG2  1 1 
        5 15016 2 1 37 PRO HG3  H -28.441  27.407  -4.125 1.00 . B B .  37 PRO HG3  1 1 
        5 15017 2 1 37 PRO N    N -27.295  24.999  -3.115 1.00 . B B .  37 PRO N    1 1 
        5 15018 2 1 37 PRO O    O -26.248  23.183  -5.151 1.00 . B B .  37 PRO O    1 1 
        5 15019 2 1 38 PRO C    C -27.048  21.108  -6.991 1.00 . B B .  38 PRO C    1 1 
        5 15020 2 1 38 PRO CA   C -27.956  21.014  -5.770 1.00 . B B .  38 PRO CA   1 1 
        5 15021 2 1 38 PRO CB   C -29.296  20.403  -6.165 1.00 . B B .  38 PRO CB   1 1 
        5 15022 2 1 38 PRO CD   C -29.795  22.414  -4.981 1.00 . B B .  38 PRO CD   1 1 
        5 15023 2 1 38 PRO CG   C -30.278  21.011  -5.234 1.00 . B B .  38 PRO CG   1 1 
        5 15024 2 1 38 PRO HA   H -27.486  20.392  -5.025 1.00 . B B .  38 PRO HA   1 1 
        5 15025 2 1 38 PRO HB2  H -29.527  20.660  -7.193 1.00 . B B .  38 PRO HB2  1 1 
        5 15026 2 1 38 PRO HB3  H -29.275  19.334  -6.040 1.00 . B B .  38 PRO HB3  1 1 
        5 15027 2 1 38 PRO HD2  H -30.254  23.099  -5.675 1.00 . B B .  38 PRO HD2  1 1 
        5 15028 2 1 38 PRO HD3  H -30.008  22.707  -3.962 1.00 . B B .  38 PRO HD3  1 1 
        5 15029 2 1 38 PRO HG2  H -31.259  21.023  -5.690 1.00 . B B .  38 PRO HG2  1 1 
        5 15030 2 1 38 PRO HG3  H -30.298  20.459  -4.309 1.00 . B B .  38 PRO HG3  1 1 
        5 15031 2 1 38 PRO N    N -28.339  22.325  -5.209 1.00 . B B .  38 PRO N    1 1 
        5 15032 2 1 38 PRO O    O -26.129  20.309  -7.159 1.00 . B B .  38 PRO O    1 1 
        5 15033 2 1 39 ASP C    C -25.067  22.606  -8.768 1.00 . B B .  39 ASP C    1 1 
        5 15034 2 1 39 ASP CA   C -26.539  22.305  -9.049 1.00 . B B .  39 ASP CA   1 1 
        5 15035 2 1 39 ASP CB   C -27.163  23.447  -9.857 1.00 . B B .  39 ASP CB   1 1 
        5 15036 2 1 39 ASP CG   C -28.597  23.158 -10.250 1.00 . B B .  39 ASP CG   1 1 
        5 15037 2 1 39 ASP H    H -28.035  22.717  -7.615 1.00 . B B .  39 ASP H    1 1 
        5 15038 2 1 39 ASP HA   H -26.602  21.398  -9.630 1.00 . B B .  39 ASP HA   1 1 
        5 15039 2 1 39 ASP HB2  H -27.147  24.349  -9.264 1.00 . B B .  39 ASP HB2  1 1 
        5 15040 2 1 39 ASP HB3  H -26.586  23.603 -10.755 1.00 . B B .  39 ASP HB3  1 1 
        5 15041 2 1 39 ASP N    N -27.303  22.099  -7.825 1.00 . B B .  39 ASP N    1 1 
        5 15042 2 1 39 ASP O    O -24.205  22.346  -9.607 1.00 . B B .  39 ASP O    1 1 
        5 15043 2 1 39 ASP OD1  O -29.509  23.431  -9.437 1.00 . B B .  39 ASP OD1  1 1 
        5 15044 2 1 39 ASP OD2  O -28.821  22.656 -11.376 1.00 . B B .  39 ASP OD2  1 1 
        5 15045 2 1 40 GLN C    C -22.698  22.361  -6.442 1.00 . B B .  40 GLN C    1 1 
        5 15046 2 1 40 GLN CA   C -23.400  23.472  -7.225 1.00 . B B .  40 GLN CA   1 1 
        5 15047 2 1 40 GLN CB   C -23.380  24.770  -6.412 1.00 . B B .  40 GLN CB   1 1 
        5 15048 2 1 40 GLN CD   C -21.856  26.575  -5.497 1.00 . B B .  40 GLN CD   1 1 
        5 15049 2 1 40 GLN CG   C -22.121  25.598  -6.626 1.00 . B B .  40 GLN CG   1 1 
        5 15050 2 1 40 GLN H    H -25.489  23.256  -6.922 1.00 . B B .  40 GLN H    1 1 
        5 15051 2 1 40 GLN HA   H -22.860  23.636  -8.146 1.00 . B B .  40 GLN HA   1 1 
        5 15052 2 1 40 GLN HB2  H -24.232  25.369  -6.692 1.00 . B B .  40 GLN HB2  1 1 
        5 15053 2 1 40 GLN HB3  H -23.451  24.526  -5.363 1.00 . B B .  40 GLN HB3  1 1 
        5 15054 2 1 40 GLN HE21 H -19.903  26.469  -5.845 1.00 . B B .  40 GLN HE21 1 1 
        5 15055 2 1 40 GLN HE22 H -20.385  27.518  -4.554 1.00 . B B .  40 GLN HE22 1 1 
        5 15056 2 1 40 GLN HG2  H -21.278  24.929  -6.707 1.00 . B B .  40 GLN HG2  1 1 
        5 15057 2 1 40 GLN HG3  H -22.227  26.155  -7.546 1.00 . B B .  40 GLN HG3  1 1 
        5 15058 2 1 40 GLN N    N -24.771  23.119  -7.579 1.00 . B B .  40 GLN N    1 1 
        5 15059 2 1 40 GLN NE2  N -20.590  26.885  -5.273 1.00 . B B .  40 GLN NE2  1 1 
        5 15060 2 1 40 GLN O    O -21.502  22.454  -6.170 1.00 . B B .  40 GLN O    1 1 
        5 15061 2 1 40 GLN OE1  O -22.780  27.047  -4.834 1.00 . B B .  40 GLN OE1  1 1 
        5 15062 2 1 41 GLN C    C -22.359  19.101  -6.260 1.00 . B B .  41 GLN C    1 1 
        5 15063 2 1 41 GLN CA   C -22.816  20.215  -5.329 1.00 . B B .  41 GLN CA   1 1 
        5 15064 2 1 41 GLN CB   C -23.783  19.634  -4.295 1.00 . B B .  41 GLN CB   1 1 
        5 15065 2 1 41 GLN CD   C -26.124  19.759  -3.389 1.00 . B B .  41 GLN CD   1 1 
        5 15066 2 1 41 GLN CG   C -24.941  20.543  -3.923 1.00 . B B .  41 GLN CG   1 1 
        5 15067 2 1 41 GLN H    H -24.361  21.251  -6.356 1.00 . B B .  41 GLN H    1 1 
        5 15068 2 1 41 GLN HA   H -21.952  20.610  -4.815 1.00 . B B .  41 GLN HA   1 1 
        5 15069 2 1 41 GLN HB2  H -24.195  18.714  -4.684 1.00 . B B .  41 GLN HB2  1 1 
        5 15070 2 1 41 GLN HB3  H -23.229  19.413  -3.396 1.00 . B B .  41 GLN HB3  1 1 
        5 15071 2 1 41 GLN HE21 H -26.824  21.371  -2.458 1.00 . B B .  41 GLN HE21 1 1 
        5 15072 2 1 41 GLN HE22 H -27.762  19.923  -2.288 1.00 . B B .  41 GLN HE22 1 1 
        5 15073 2 1 41 GLN HG2  H -24.612  21.237  -3.163 1.00 . B B .  41 GLN HG2  1 1 
        5 15074 2 1 41 GLN HG3  H -25.254  21.090  -4.800 1.00 . B B .  41 GLN HG3  1 1 
        5 15075 2 1 41 GLN N    N -23.419  21.307  -6.088 1.00 . B B .  41 GLN N    1 1 
        5 15076 2 1 41 GLN NE2  N -26.987  20.415  -2.635 1.00 . B B .  41 GLN NE2  1 1 
        5 15077 2 1 41 GLN O    O -23.047  18.762  -7.228 1.00 . B B .  41 GLN O    1 1 
        5 15078 2 1 41 GLN OE1  O -26.275  18.574  -3.678 1.00 . B B .  41 GLN OE1  1 1 
        5 15079 2 1 42 ARG C    C -20.367  16.244  -5.881 1.00 . B B .  42 ARG C    1 1 
        5 15080 2 1 42 ARG CA   C -20.655  17.451  -6.769 1.00 . B B .  42 ARG CA   1 1 
        5 15081 2 1 42 ARG CB   C -19.381  17.913  -7.480 1.00 . B B .  42 ARG CB   1 1 
        5 15082 2 1 42 ARG CD   C -18.645  18.543  -9.793 1.00 . B B .  42 ARG CD   1 1 
        5 15083 2 1 42 ARG CG   C -19.297  17.476  -8.932 1.00 . B B .  42 ARG CG   1 1 
        5 15084 2 1 42 ARG CZ   C -17.396  18.555 -11.930 1.00 . B B .  42 ARG CZ   1 1 
        5 15085 2 1 42 ARG H    H -20.686  18.859  -5.193 1.00 . B B .  42 ARG H    1 1 
        5 15086 2 1 42 ARG HA   H -21.393  17.176  -7.506 1.00 . B B .  42 ARG HA   1 1 
        5 15087 2 1 42 ARG HB2  H -19.336  18.992  -7.449 1.00 . B B .  42 ARG HB2  1 1 
        5 15088 2 1 42 ARG HB3  H -18.527  17.511  -6.957 1.00 . B B .  42 ARG HB3  1 1 
        5 15089 2 1 42 ARG HD2  H -19.316  19.388  -9.864 1.00 . B B .  42 ARG HD2  1 1 
        5 15090 2 1 42 ARG HD3  H -17.722  18.853  -9.323 1.00 . B B .  42 ARG HD3  1 1 
        5 15091 2 1 42 ARG HE   H -18.913  17.317 -11.485 1.00 . B B .  42 ARG HE   1 1 
        5 15092 2 1 42 ARG HG2  H -18.710  16.573  -8.992 1.00 . B B .  42 ARG HG2  1 1 
        5 15093 2 1 42 ARG HG3  H -20.295  17.287  -9.302 1.00 . B B .  42 ARG HG3  1 1 
        5 15094 2 1 42 ARG HH11 H -16.686  19.872 -10.566 1.00 . B B .  42 ARG HH11 1 1 
        5 15095 2 1 42 ARG HH12 H -15.869  19.875 -12.102 1.00 . B B .  42 ARG HH12 1 1 
        5 15096 2 1 42 ARG HH21 H -17.800  17.342 -13.500 1.00 . B B .  42 ARG HH21 1 1 
        5 15097 2 1 42 ARG HH22 H -16.492  18.467 -13.737 1.00 . B B .  42 ARG HH22 1 1 
        5 15098 2 1 42 ARG N    N -21.199  18.534  -5.970 1.00 . B B .  42 ARG N    1 1 
        5 15099 2 1 42 ARG NE   N -18.355  18.057 -11.144 1.00 . B B .  42 ARG NE   1 1 
        5 15100 2 1 42 ARG NH1  N -16.590  19.512 -11.493 1.00 . B B .  42 ARG NH1  1 1 
        5 15101 2 1 42 ARG NH2  N -17.220  18.079 -13.151 1.00 . B B .  42 ARG NH2  1 1 
        5 15102 2 1 42 ARG O    O -19.350  16.192  -5.197 1.00 . B B .  42 ARG O    1 1 
        5 15103 2 1 43 LEU C    C -20.183  13.084  -5.724 1.00 . B B .  43 LEU C    1 1 
        5 15104 2 1 43 LEU CA   C -21.125  14.083  -5.067 1.00 . B B .  43 LEU CA   1 1 
        5 15105 2 1 43 LEU CB   C -22.483  13.420  -4.813 1.00 . B B .  43 LEU CB   1 1 
        5 15106 2 1 43 LEU CD1  C -24.654  13.336  -3.572 1.00 . B B .  43 LEU CD1  1 1 
        5 15107 2 1 43 LEU CD2  C -22.518  13.716  -2.325 1.00 . B B .  43 LEU CD2  1 1 
        5 15108 2 1 43 LEU CG   C -23.270  13.969  -3.623 1.00 . B B .  43 LEU CG   1 1 
        5 15109 2 1 43 LEU H    H -22.070  15.375  -6.451 1.00 . B B .  43 LEU H    1 1 
        5 15110 2 1 43 LEU HA   H -20.701  14.383  -4.122 1.00 . B B .  43 LEU HA   1 1 
        5 15111 2 1 43 LEU HB2  H -23.088  13.534  -5.700 1.00 . B B .  43 LEU HB2  1 1 
        5 15112 2 1 43 LEU HB3  H -22.319  12.366  -4.648 1.00 . B B .  43 LEU HB3  1 1 
        5 15113 2 1 43 LEU HD11 H -25.168  13.514  -4.506 1.00 . B B .  43 LEU HD11 1 1 
        5 15114 2 1 43 LEU HD12 H -25.220  13.770  -2.761 1.00 . B B .  43 LEU HD12 1 1 
        5 15115 2 1 43 LEU HD13 H -24.555  12.272  -3.414 1.00 . B B .  43 LEU HD13 1 1 
        5 15116 2 1 43 LEU HD21 H -23.152  13.966  -1.490 1.00 . B B .  43 LEU HD21 1 1 
        5 15117 2 1 43 LEU HD22 H -21.629  14.327  -2.298 1.00 . B B .  43 LEU HD22 1 1 
        5 15118 2 1 43 LEU HD23 H -22.241  12.674  -2.267 1.00 . B B .  43 LEU HD23 1 1 
        5 15119 2 1 43 LEU HG   H -23.395  15.036  -3.740 1.00 . B B .  43 LEU HG   1 1 
        5 15120 2 1 43 LEU N    N -21.280  15.282  -5.883 1.00 . B B .  43 LEU N    1 1 
        5 15121 2 1 43 LEU O    O -20.358  12.721  -6.888 1.00 . B B .  43 LEU O    1 1 
        5 15122 2 1 44 ILE C    C -18.222  10.451  -4.552 1.00 . B B .  44 ILE C    1 1 
        5 15123 2 1 44 ILE CA   C -18.201  11.698  -5.438 1.00 . B B .  44 ILE CA   1 1 
        5 15124 2 1 44 ILE CB   C -16.773  12.323  -5.473 1.00 . B B .  44 ILE CB   1 1 
        5 15125 2 1 44 ILE CD1  C -17.213  14.218  -7.125 1.00 . B B .  44 ILE CD1  1 1 
        5 15126 2 1 44 ILE CG1  C -16.484  12.922  -6.853 1.00 . B B .  44 ILE CG1  1 1 
        5 15127 2 1 44 ILE CG2  C -15.693  11.305  -5.119 1.00 . B B .  44 ILE CG2  1 1 
        5 15128 2 1 44 ILE H    H -19.106  13.004  -4.048 1.00 . B B .  44 ILE H    1 1 
        5 15129 2 1 44 ILE HA   H -18.472  11.411  -6.444 1.00 . B B .  44 ILE HA   1 1 
        5 15130 2 1 44 ILE HB   H -16.735  13.112  -4.738 1.00 . B B .  44 ILE HB   1 1 
        5 15131 2 1 44 ILE HD11 H -16.854  14.983  -6.453 1.00 . B B .  44 ILE HD11 1 1 
        5 15132 2 1 44 ILE HD12 H -18.273  14.074  -6.971 1.00 . B B .  44 ILE HD12 1 1 
        5 15133 2 1 44 ILE HD13 H -17.038  14.521  -8.146 1.00 . B B .  44 ILE HD13 1 1 
        5 15134 2 1 44 ILE HG12 H -15.424  13.116  -6.939 1.00 . B B .  44 ILE HG12 1 1 
        5 15135 2 1 44 ILE HG13 H -16.775  12.211  -7.611 1.00 . B B .  44 ILE HG13 1 1 
        5 15136 2 1 44 ILE HG21 H -15.696  10.509  -5.849 1.00 . B B .  44 ILE HG21 1 1 
        5 15137 2 1 44 ILE HG22 H -15.890  10.896  -4.138 1.00 . B B .  44 ILE HG22 1 1 
        5 15138 2 1 44 ILE HG23 H -14.726  11.789  -5.120 1.00 . B B .  44 ILE HG23 1 1 
        5 15139 2 1 44 ILE N    N -19.185  12.658  -4.967 1.00 . B B .  44 ILE N    1 1 
        5 15140 2 1 44 ILE O    O -18.378  10.542  -3.332 1.00 . B B .  44 ILE O    1 1 
        5 15141 2 1 45 PHE C    C -17.012   7.129  -5.058 1.00 . B B .  45 PHE C    1 1 
        5 15142 2 1 45 PHE CA   C -18.088   8.026  -4.468 1.00 . B B .  45 PHE CA   1 1 
        5 15143 2 1 45 PHE CB   C -19.456   7.347  -4.553 1.00 . B B .  45 PHE CB   1 1 
        5 15144 2 1 45 PHE CD1  C -19.657   6.358  -2.252 1.00 . B B .  45 PHE CD1  1 1 
        5 15145 2 1 45 PHE CD2  C -19.730   4.888  -4.132 1.00 . B B .  45 PHE CD2  1 1 
        5 15146 2 1 45 PHE CE1  C -19.810   5.280  -1.401 1.00 . B B .  45 PHE CE1  1 1 
        5 15147 2 1 45 PHE CE2  C -19.881   3.808  -3.285 1.00 . B B .  45 PHE CE2  1 1 
        5 15148 2 1 45 PHE CG   C -19.615   6.175  -3.627 1.00 . B B .  45 PHE CG   1 1 
        5 15149 2 1 45 PHE CZ   C -19.920   4.004  -1.919 1.00 . B B .  45 PHE CZ   1 1 
        5 15150 2 1 45 PHE H    H -18.020   9.287  -6.159 1.00 . B B .  45 PHE H    1 1 
        5 15151 2 1 45 PHE HA   H -17.853   8.225  -3.434 1.00 . B B .  45 PHE HA   1 1 
        5 15152 2 1 45 PHE HB2  H -20.221   8.066  -4.307 1.00 . B B .  45 PHE HB2  1 1 
        5 15153 2 1 45 PHE HB3  H -19.609   6.996  -5.564 1.00 . B B .  45 PHE HB3  1 1 
        5 15154 2 1 45 PHE HD1  H -19.569   7.354  -1.848 1.00 . B B .  45 PHE HD1  1 1 
        5 15155 2 1 45 PHE HD2  H -19.698   4.733  -5.200 1.00 . B B .  45 PHE HD2  1 1 
        5 15156 2 1 45 PHE HE1  H -19.842   5.435  -0.332 1.00 . B B .  45 PHE HE1  1 1 
        5 15157 2 1 45 PHE HE2  H -19.968   2.809  -3.691 1.00 . B B .  45 PHE HE2  1 1 
        5 15158 2 1 45 PHE HZ   H -20.040   3.162  -1.257 1.00 . B B .  45 PHE HZ   1 1 
        5 15159 2 1 45 PHE N    N -18.102   9.291  -5.178 1.00 . B B .  45 PHE N    1 1 
        5 15160 2 1 45 PHE O    O -16.991   6.889  -6.268 1.00 . B B .  45 PHE O    1 1 
        5 15161 2 1 46 ALA C    C -14.060   6.504  -5.610 1.00 . B B .  46 ALA C    1 1 
        5 15162 2 1 46 ALA CA   C -14.992   5.810  -4.611 1.00 . B B .  46 ALA CA   1 1 
        5 15163 2 1 46 ALA CB   C -15.520   4.497  -5.185 1.00 . B B .  46 ALA CB   1 1 
        5 15164 2 1 46 ALA H    H -16.159   6.953  -3.265 1.00 . B B .  46 ALA H    1 1 
        5 15165 2 1 46 ALA HA   H -14.422   5.574  -3.720 1.00 . B B .  46 ALA HA   1 1 
        5 15166 2 1 46 ALA HB1  H -14.689   3.883  -5.501 1.00 . B B .  46 ALA HB1  1 1 
        5 15167 2 1 46 ALA HB2  H -16.157   4.704  -6.032 1.00 . B B .  46 ALA HB2  1 1 
        5 15168 2 1 46 ALA HB3  H -16.086   3.974  -4.428 1.00 . B B .  46 ALA HB3  1 1 
        5 15169 2 1 46 ALA N    N -16.095   6.684  -4.204 1.00 . B B .  46 ALA N    1 1 
        5 15170 2 1 46 ALA O    O -13.289   5.846  -6.305 1.00 . B B .  46 ALA O    1 1 
        5 15171 2 1 47 GLY C    C -13.990   9.040  -7.848 1.00 . B B .  47 GLY C    1 1 
        5 15172 2 1 47 GLY CA   C -13.286   8.583  -6.583 1.00 . B B .  47 GLY CA   1 1 
        5 15173 2 1 47 GLY H    H -14.794   8.302  -5.121 1.00 . B B .  47 GLY H    1 1 
        5 15174 2 1 47 GLY HA2  H -12.915   9.453  -6.063 1.00 . B B .  47 GLY HA2  1 1 
        5 15175 2 1 47 GLY HA3  H -12.446   7.962  -6.860 1.00 . B B .  47 GLY HA3  1 1 
        5 15176 2 1 47 GLY N    N -14.143   7.831  -5.682 1.00 . B B .  47 GLY N    1 1 
        5 15177 2 1 47 GLY O    O -13.418   9.790  -8.640 1.00 . B B .  47 GLY O    1 1 
        5 15178 2 1 48 LYS C    C -17.227   9.777  -8.883 1.00 . B B .  48 LYS C    1 1 
        5 15179 2 1 48 LYS CA   C -15.980   8.980  -9.241 1.00 . B B .  48 LYS CA   1 1 
        5 15180 2 1 48 LYS CB   C -16.372   7.738 -10.045 1.00 . B B .  48 LYS CB   1 1 
        5 15181 2 1 48 LYS CD   C -15.616   5.736 -11.373 1.00 . B B .  48 LYS CD   1 1 
        5 15182 2 1 48 LYS CE   C -16.529   4.783 -10.623 1.00 . B B .  48 LYS CE   1 1 
        5 15183 2 1 48 LYS CG   C -15.184   6.905 -10.501 1.00 . B B .  48 LYS CG   1 1 
        5 15184 2 1 48 LYS H    H -15.643   8.012  -7.378 1.00 . B B .  48 LYS H    1 1 
        5 15185 2 1 48 LYS HA   H -15.338   9.601  -9.849 1.00 . B B .  48 LYS HA   1 1 
        5 15186 2 1 48 LYS HB2  H -17.010   7.116  -9.435 1.00 . B B .  48 LYS HB2  1 1 
        5 15187 2 1 48 LYS HB3  H -16.922   8.051 -10.919 1.00 . B B .  48 LYS HB3  1 1 
        5 15188 2 1 48 LYS HD2  H -16.141   6.119 -12.236 1.00 . B B .  48 LYS HD2  1 1 
        5 15189 2 1 48 LYS HD3  H -14.737   5.198 -11.697 1.00 . B B .  48 LYS HD3  1 1 
        5 15190 2 1 48 LYS HE2  H -16.055   4.507  -9.694 1.00 . B B .  48 LYS HE2  1 1 
        5 15191 2 1 48 LYS HE3  H -17.460   5.284 -10.414 1.00 . B B .  48 LYS HE3  1 1 
        5 15192 2 1 48 LYS HG2  H -14.511   7.532 -11.067 1.00 . B B .  48 LYS HG2  1 1 
        5 15193 2 1 48 LYS HG3  H -14.672   6.521  -9.632 1.00 . B B .  48 LYS HG3  1 1 
        5 15194 2 1 48 LYS HZ1  H -15.972   2.926 -11.396 1.00 . B B .  48 LYS HZ1  1 1 
        5 15195 2 1 48 LYS HZ2  H -17.026   3.799 -12.393 1.00 . B B .  48 LYS HZ2  1 1 
        5 15196 2 1 48 LYS HZ3  H -17.615   3.041 -11.002 1.00 . B B .  48 LYS HZ3  1 1 
        5 15197 2 1 48 LYS N    N -15.227   8.602  -8.046 1.00 . B B .  48 LYS N    1 1 
        5 15198 2 1 48 LYS NZ   N -16.806   3.553 -11.408 1.00 . B B .  48 LYS NZ   1 1 
        5 15199 2 1 48 LYS O    O -17.789   9.614  -7.802 1.00 . B B .  48 LYS O    1 1 
        5 15200 2 1 49 GLN C    C -20.109  10.690  -9.832 1.00 . B B .  49 GLN C    1 1 
        5 15201 2 1 49 GLN CA   C -18.825  11.474  -9.591 1.00 . B B .  49 GLN CA   1 1 
        5 15202 2 1 49 GLN CB   C -18.784  12.681 -10.529 1.00 . B B .  49 GLN CB   1 1 
        5 15203 2 1 49 GLN CD   C -20.212  14.668 -11.157 1.00 . B B .  49 GLN CD   1 1 
        5 15204 2 1 49 GLN CG   C -19.586  13.871 -10.029 1.00 . B B .  49 GLN CG   1 1 
        5 15205 2 1 49 GLN H    H -17.162  10.706 -10.647 1.00 . B B .  49 GLN H    1 1 
        5 15206 2 1 49 GLN HA   H -18.809  11.822  -8.570 1.00 . B B .  49 GLN HA   1 1 
        5 15207 2 1 49 GLN HB2  H -17.760  12.990 -10.651 1.00 . B B .  49 GLN HB2  1 1 
        5 15208 2 1 49 GLN HB3  H -19.178  12.388 -11.491 1.00 . B B .  49 GLN HB3  1 1 
        5 15209 2 1 49 GLN HE21 H -21.870  13.571 -11.048 1.00 . B B .  49 GLN HE21 1 1 
        5 15210 2 1 49 GLN HE22 H -21.861  14.813 -12.254 1.00 . B B .  49 GLN HE22 1 1 
        5 15211 2 1 49 GLN HG2  H -20.370  13.516  -9.381 1.00 . B B .  49 GLN HG2  1 1 
        5 15212 2 1 49 GLN HG3  H -18.929  14.521  -9.471 1.00 . B B .  49 GLN HG3  1 1 
        5 15213 2 1 49 GLN N    N -17.650  10.636  -9.800 1.00 . B B .  49 GLN N    1 1 
        5 15214 2 1 49 GLN NE2  N -21.436  14.318 -11.523 1.00 . B B .  49 GLN NE2  1 1 
        5 15215 2 1 49 GLN O    O -20.158   9.806 -10.686 1.00 . B B .  49 GLN O    1 1 
        5 15216 2 1 49 GLN OE1  O -19.606  15.603 -11.684 1.00 . B B .  49 GLN OE1  1 1 
        5 15217 2 1 50 LEU C    C -23.351  11.168 -10.128 1.00 . B B .  50 LEU C    1 1 
        5 15218 2 1 50 LEU CA   C -22.438  10.368  -9.205 1.00 . B B .  50 LEU CA   1 1 
        5 15219 2 1 50 LEU CB   C -23.104  10.222  -7.833 1.00 . B B .  50 LEU CB   1 1 
        5 15220 2 1 50 LEU CD1  C -22.967   9.600  -5.405 1.00 . B B .  50 LEU CD1  1 1 
        5 15221 2 1 50 LEU CD2  C -21.629   8.335  -7.093 1.00 . B B .  50 LEU CD2  1 1 
        5 15222 2 1 50 LEU CG   C -22.201   9.691  -6.717 1.00 . B B .  50 LEU CG   1 1 
        5 15223 2 1 50 LEU H    H -21.038  11.736  -8.404 1.00 . B B .  50 LEU H    1 1 
        5 15224 2 1 50 LEU HA   H -22.276   9.388  -9.628 1.00 . B B .  50 LEU HA   1 1 
        5 15225 2 1 50 LEU HB2  H -23.473  11.192  -7.533 1.00 . B B .  50 LEU HB2  1 1 
        5 15226 2 1 50 LEU HB3  H -23.945   9.553  -7.934 1.00 . B B .  50 LEU HB3  1 1 
        5 15227 2 1 50 LEU HD11 H -23.400  10.563  -5.174 1.00 . B B .  50 LEU HD11 1 1 
        5 15228 2 1 50 LEU HD12 H -22.293   9.310  -4.612 1.00 . B B .  50 LEU HD12 1 1 
        5 15229 2 1 50 LEU HD13 H -23.754   8.867  -5.496 1.00 . B B .  50 LEU HD13 1 1 
        5 15230 2 1 50 LEU HD21 H -21.208   7.868  -6.218 1.00 . B B .  50 LEU HD21 1 1 
        5 15231 2 1 50 LEU HD22 H -20.857   8.463  -7.838 1.00 . B B .  50 LEU HD22 1 1 
        5 15232 2 1 50 LEU HD23 H -22.413   7.709  -7.493 1.00 . B B .  50 LEU HD23 1 1 
        5 15233 2 1 50 LEU HG   H -21.377  10.375  -6.575 1.00 . B B .  50 LEU HG   1 1 
        5 15234 2 1 50 LEU N    N -21.146  11.028  -9.075 1.00 . B B .  50 LEU N    1 1 
        5 15235 2 1 50 LEU O    O -23.224  12.393 -10.229 1.00 . B B .  50 LEU O    1 1 
        5 15236 2 1 51 GLU C    C -26.524  11.338 -10.977 1.00 . B B .  51 GLU C    1 1 
        5 15237 2 1 51 GLU CA   C -25.202  11.122 -11.702 1.00 . B B .  51 GLU CA   1 1 
        5 15238 2 1 51 GLU CB   C -25.427  10.273 -12.955 1.00 . B B .  51 GLU CB   1 1 
        5 15239 2 1 51 GLU CD   C -26.836  10.003 -15.036 1.00 . B B .  51 GLU CD   1 1 
        5 15240 2 1 51 GLU CG   C -26.259  10.967 -14.021 1.00 . B B .  51 GLU CG   1 1 
        5 15241 2 1 51 GLU H    H -24.287   9.498 -10.699 1.00 . B B .  51 GLU H    1 1 
        5 15242 2 1 51 GLU HA   H -24.795  12.081 -11.988 1.00 . B B .  51 GLU HA   1 1 
        5 15243 2 1 51 GLU HB2  H -24.468  10.020 -13.382 1.00 . B B .  51 GLU HB2  1 1 
        5 15244 2 1 51 GLU HB3  H -25.934   9.363 -12.670 1.00 . B B .  51 GLU HB3  1 1 
        5 15245 2 1 51 GLU HG2  H -27.074  11.488 -13.542 1.00 . B B .  51 GLU HG2  1 1 
        5 15246 2 1 51 GLU HG3  H -25.634  11.681 -14.540 1.00 . B B .  51 GLU HG3  1 1 
        5 15247 2 1 51 GLU N    N -24.255  10.477 -10.806 1.00 . B B .  51 GLU N    1 1 
        5 15248 2 1 51 GLU O    O -26.992  10.453 -10.262 1.00 . B B .  51 GLU O    1 1 
        5 15249 2 1 51 GLU OE1  O -26.051   9.288 -15.699 1.00 . B B .  51 GLU OE1  1 1 
        5 15250 2 1 51 GLU OE2  O -28.078   9.963 -15.185 1.00 . B B .  51 GLU OE2  1 1 
        5 15251 2 1 52 ASP C    C -29.485  11.852 -10.881 1.00 . B B .  52 ASP C    1 1 
        5 15252 2 1 52 ASP CA   C -28.388  12.850 -10.522 1.00 . B B .  52 ASP CA   1 1 
        5 15253 2 1 52 ASP CB   C -28.833  14.260 -10.920 1.00 . B B .  52 ASP CB   1 1 
        5 15254 2 1 52 ASP CG   C -27.979  15.343 -10.296 1.00 . B B .  52 ASP CG   1 1 
        5 15255 2 1 52 ASP H    H -26.704  13.161 -11.772 1.00 . B B .  52 ASP H    1 1 
        5 15256 2 1 52 ASP HA   H -28.229  12.823  -9.456 1.00 . B B .  52 ASP HA   1 1 
        5 15257 2 1 52 ASP HB2  H -28.774  14.356 -11.994 1.00 . B B .  52 ASP HB2  1 1 
        5 15258 2 1 52 ASP HB3  H -29.856  14.407 -10.608 1.00 . B B .  52 ASP HB3  1 1 
        5 15259 2 1 52 ASP N    N -27.123  12.508 -11.172 1.00 . B B .  52 ASP N    1 1 
        5 15260 2 1 52 ASP O    O -30.299  11.482 -10.035 1.00 . B B .  52 ASP O    1 1 
        5 15261 2 1 52 ASP OD1  O -28.011  15.499  -9.060 1.00 . B B .  52 ASP OD1  1 1 
        5 15262 2 1 52 ASP OD2  O -27.267  16.051 -11.047 1.00 . B B .  52 ASP OD2  1 1 
        5 15263 2 1 53 GLY C    C -30.111   9.012 -12.346 1.00 . B B .  53 GLY C    1 1 
        5 15264 2 1 53 GLY CA   C -30.486  10.462 -12.590 1.00 . B B .  53 GLY CA   1 1 
        5 15265 2 1 53 GLY H    H -28.783  11.704 -12.746 1.00 . B B .  53 GLY H    1 1 
        5 15266 2 1 53 GLY HA2  H -31.413  10.670 -12.078 1.00 . B B .  53 GLY HA2  1 1 
        5 15267 2 1 53 GLY HA3  H -30.636  10.606 -13.650 1.00 . B B .  53 GLY HA3  1 1 
        5 15268 2 1 53 GLY N    N -29.480  11.399 -12.129 1.00 . B B .  53 GLY N    1 1 
        5 15269 2 1 53 GLY O    O -30.374   8.147 -13.185 1.00 . B B .  53 GLY O    1 1 
        5 15270 2 1 54 ARG C    C -29.535   7.081  -9.431 1.00 . B B .  54 ARG C    1 1 
        5 15271 2 1 54 ARG CA   C -29.099   7.390 -10.853 1.00 . B B .  54 ARG CA   1 1 
        5 15272 2 1 54 ARG CB   C -27.584   7.199 -10.996 1.00 . B B .  54 ARG CB   1 1 
        5 15273 2 1 54 ARG CD   C -27.793   5.850 -13.115 1.00 . B B .  54 ARG CD   1 1 
        5 15274 2 1 54 ARG CG   C -27.117   7.031 -12.435 1.00 . B B .  54 ARG CG   1 1 
        5 15275 2 1 54 ARG CZ   C -27.925   6.146 -15.561 1.00 . B B .  54 ARG CZ   1 1 
        5 15276 2 1 54 ARG H    H -29.292   9.478 -10.588 1.00 . B B .  54 ARG H    1 1 
        5 15277 2 1 54 ARG HA   H -29.605   6.713 -11.523 1.00 . B B .  54 ARG HA   1 1 
        5 15278 2 1 54 ARG HB2  H -27.083   8.059 -10.577 1.00 . B B .  54 ARG HB2  1 1 
        5 15279 2 1 54 ARG HB3  H -27.292   6.319 -10.441 1.00 . B B .  54 ARG HB3  1 1 
        5 15280 2 1 54 ARG HD2  H -27.594   4.957 -12.543 1.00 . B B .  54 ARG HD2  1 1 
        5 15281 2 1 54 ARG HD3  H -28.856   6.028 -13.143 1.00 . B B .  54 ARG HD3  1 1 
        5 15282 2 1 54 ARG HE   H -26.507   5.104 -14.600 1.00 . B B .  54 ARG HE   1 1 
        5 15283 2 1 54 ARG HG2  H -27.353   7.928 -12.986 1.00 . B B .  54 ARG HG2  1 1 
        5 15284 2 1 54 ARG HG3  H -26.047   6.875 -12.443 1.00 . B B .  54 ARG HG3  1 1 
        5 15285 2 1 54 ARG HH11 H -29.361   7.152 -14.527 1.00 . B B .  54 ARG HH11 1 1 
        5 15286 2 1 54 ARG HH12 H -29.440   7.308 -16.253 1.00 . B B .  54 ARG HH12 1 1 
        5 15287 2 1 54 ARG HH21 H -26.640   5.291 -16.870 1.00 . B B .  54 ARG HH21 1 1 
        5 15288 2 1 54 ARG HH22 H -27.913   6.230 -17.582 1.00 . B B .  54 ARG HH22 1 1 
        5 15289 2 1 54 ARG N    N -29.491   8.745 -11.210 1.00 . B B .  54 ARG N    1 1 
        5 15290 2 1 54 ARG NE   N -27.317   5.653 -14.482 1.00 . B B .  54 ARG NE   1 1 
        5 15291 2 1 54 ARG NH1  N -28.996   6.928 -15.437 1.00 . B B .  54 ARG NH1  1 1 
        5 15292 2 1 54 ARG NH2  N -27.454   5.868 -16.768 1.00 . B B .  54 ARG NH2  1 1 
        5 15293 2 1 54 ARG O    O -29.850   7.987  -8.658 1.00 . B B .  54 ARG O    1 1 
        5 15294 2 1 55 THR C    C -28.754   4.977  -6.928 1.00 . B B .  55 THR C    1 1 
        5 15295 2 1 55 THR CA   C -29.967   5.378  -7.762 1.00 . B B .  55 THR CA   1 1 
        5 15296 2 1 55 THR CB   C -30.955   4.198  -7.851 1.00 . B B .  55 THR CB   1 1 
        5 15297 2 1 55 THR CG2  C -32.268   4.541  -7.166 1.00 . B B .  55 THR CG2  1 1 
        5 15298 2 1 55 THR H    H -29.286   5.125  -9.746 1.00 . B B .  55 THR H    1 1 
        5 15299 2 1 55 THR HA   H -30.469   6.206  -7.283 1.00 . B B .  55 THR HA   1 1 
        5 15300 2 1 55 THR HB   H -30.520   3.342  -7.358 1.00 . B B .  55 THR HB   1 1 
        5 15301 2 1 55 THR HG1  H -30.362   3.691  -9.679 1.00 . B B .  55 THR HG1  1 1 
        5 15302 2 1 55 THR HG21 H -32.719   5.392  -7.658 1.00 . B B .  55 THR HG21 1 1 
        5 15303 2 1 55 THR HG22 H -32.081   4.785  -6.131 1.00 . B B .  55 THR HG22 1 1 
        5 15304 2 1 55 THR HG23 H -32.936   3.695  -7.222 1.00 . B B .  55 THR HG23 1 1 
        5 15305 2 1 55 THR N    N -29.560   5.804  -9.089 1.00 . B B .  55 THR N    1 1 
        5 15306 2 1 55 THR O    O -27.687   4.693  -7.475 1.00 . B B .  55 THR O    1 1 
        5 15307 2 1 55 THR OG1  O -31.209   3.872  -9.229 1.00 . B B .  55 THR OG1  1 1 
        5 15308 2 1 56 LEU C    C -27.345   3.159  -4.965 1.00 . B B .  56 LEU C    1 1 
        5 15309 2 1 56 LEU CA   C -27.817   4.592  -4.707 1.00 . B B .  56 LEU CA   1 1 
        5 15310 2 1 56 LEU CB   C -28.243   4.756  -3.243 1.00 . B B .  56 LEU CB   1 1 
        5 15311 2 1 56 LEU CD1  C -28.999   6.221  -1.357 1.00 . B B .  56 LEU CD1  1 1 
        5 15312 2 1 56 LEU CD2  C -27.357   7.102  -3.005 1.00 . B B .  56 LEU CD2  1 1 
        5 15313 2 1 56 LEU CG   C -28.559   6.192  -2.808 1.00 . B B .  56 LEU CG   1 1 
        5 15314 2 1 56 LEU H    H -29.786   5.199  -5.223 1.00 . B B .  56 LEU H    1 1 
        5 15315 2 1 56 LEU HA   H -26.993   5.260  -4.908 1.00 . B B .  56 LEU HA   1 1 
        5 15316 2 1 56 LEU HB2  H -29.122   4.152  -3.077 1.00 . B B .  56 LEU HB2  1 1 
        5 15317 2 1 56 LEU HB3  H -27.449   4.382  -2.615 1.00 . B B .  56 LEU HB3  1 1 
        5 15318 2 1 56 LEU HD11 H -29.919   5.666  -1.248 1.00 . B B .  56 LEU HD11 1 1 
        5 15319 2 1 56 LEU HD12 H -29.156   7.243  -1.049 1.00 . B B .  56 LEU HD12 1 1 
        5 15320 2 1 56 LEU HD13 H -28.234   5.773  -0.741 1.00 . B B .  56 LEU HD13 1 1 
        5 15321 2 1 56 LEU HD21 H -27.600   8.098  -2.664 1.00 . B B .  56 LEU HD21 1 1 
        5 15322 2 1 56 LEU HD22 H -27.096   7.136  -4.053 1.00 . B B .  56 LEU HD22 1 1 
        5 15323 2 1 56 LEU HD23 H -26.522   6.723  -2.439 1.00 . B B .  56 LEU HD23 1 1 
        5 15324 2 1 56 LEU HG   H -29.372   6.573  -3.412 1.00 . B B .  56 LEU HG   1 1 
        5 15325 2 1 56 LEU N    N -28.913   4.956  -5.606 1.00 . B B .  56 LEU N    1 1 
        5 15326 2 1 56 LEU O    O -26.154   2.861  -4.863 1.00 . B B .  56 LEU O    1 1 
        5 15327 2 1 57 SER C    C -27.062   0.760  -6.826 1.00 . B B .  57 SER C    1 1 
        5 15328 2 1 57 SER CA   C -27.960   0.888  -5.596 1.00 . B B .  57 SER CA   1 1 
        5 15329 2 1 57 SER CB   C -29.244   0.096  -5.813 1.00 . B B .  57 SER CB   1 1 
        5 15330 2 1 57 SER H    H -29.218   2.571  -5.357 1.00 . B B .  57 SER H    1 1 
        5 15331 2 1 57 SER HA   H -27.441   0.486  -4.741 1.00 . B B .  57 SER HA   1 1 
        5 15332 2 1 57 SER HB2  H -29.654   0.332  -6.785 1.00 . B B .  57 SER HB2  1 1 
        5 15333 2 1 57 SER HB3  H -29.028  -0.960  -5.759 1.00 . B B .  57 SER HB3  1 1 
        5 15334 2 1 57 SER HG   H -30.466  -0.386  -4.356 1.00 . B B .  57 SER HG   1 1 
        5 15335 2 1 57 SER N    N -28.280   2.281  -5.311 1.00 . B B .  57 SER N    1 1 
        5 15336 2 1 57 SER O    O -26.287  -0.190  -6.940 1.00 . B B .  57 SER O    1 1 
        5 15337 2 1 57 SER OG   O -30.205   0.417  -4.822 1.00 . B B .  57 SER OG   1 1 
        5 15338 2 1 58 ASP C    C -24.868   1.737  -8.635 1.00 . B B .  58 ASP C    1 1 
        5 15339 2 1 58 ASP CA   C -26.355   1.726  -8.956 1.00 . B B .  58 ASP CA   1 1 
        5 15340 2 1 58 ASP CB   C -26.689   2.940  -9.827 1.00 . B B .  58 ASP CB   1 1 
        5 15341 2 1 58 ASP CG   C -27.920   2.734 -10.684 1.00 . B B .  58 ASP CG   1 1 
        5 15342 2 1 58 ASP H    H -27.768   2.478  -7.569 1.00 . B B .  58 ASP H    1 1 
        5 15343 2 1 58 ASP HA   H -26.589   0.825  -9.500 1.00 . B B .  58 ASP HA   1 1 
        5 15344 2 1 58 ASP HB2  H -26.861   3.793  -9.187 1.00 . B B .  58 ASP HB2  1 1 
        5 15345 2 1 58 ASP HB3  H -25.851   3.148 -10.476 1.00 . B B .  58 ASP HB3  1 1 
        5 15346 2 1 58 ASP N    N -27.153   1.732  -7.732 1.00 . B B .  58 ASP N    1 1 
        5 15347 2 1 58 ASP O    O -24.068   1.087  -9.308 1.00 . B B .  58 ASP O    1 1 
        5 15348 2 1 58 ASP OD1  O -27.859   1.923 -11.633 1.00 . B B .  58 ASP OD1  1 1 
        5 15349 2 1 58 ASP OD2  O -28.948   3.393 -10.420 1.00 . B B .  58 ASP OD2  1 1 
        5 15350 2 1 59 TYR C    C -22.828   1.625  -6.014 1.00 . B B .  59 TYR C    1 1 
        5 15351 2 1 59 TYR CA   C -23.120   2.577  -7.169 1.00 . B B .  59 TYR CA   1 1 
        5 15352 2 1 59 TYR CB   C -22.813   4.020  -6.767 1.00 . B B .  59 TYR CB   1 1 
        5 15353 2 1 59 TYR CD1  C -22.169   5.234  -8.884 1.00 . B B .  59 TYR CD1  1 1 
        5 15354 2 1 59 TYR CD2  C -24.276   5.746  -7.893 1.00 . B B .  59 TYR CD2  1 1 
        5 15355 2 1 59 TYR CE1  C -22.417   6.144  -9.893 1.00 . B B .  59 TYR CE1  1 1 
        5 15356 2 1 59 TYR CE2  C -24.531   6.658  -8.901 1.00 . B B .  59 TYR CE2  1 1 
        5 15357 2 1 59 TYR CG   C -23.093   5.019  -7.868 1.00 . B B .  59 TYR CG   1 1 
        5 15358 2 1 59 TYR CZ   C -23.597   6.852  -9.896 1.00 . B B .  59 TYR CZ   1 1 
        5 15359 2 1 59 TYR H    H -25.201   2.942  -7.081 1.00 . B B .  59 TYR H    1 1 
        5 15360 2 1 59 TYR HA   H -22.499   2.307  -8.011 1.00 . B B .  59 TYR HA   1 1 
        5 15361 2 1 59 TYR HB2  H -23.416   4.287  -5.914 1.00 . B B .  59 TYR HB2  1 1 
        5 15362 2 1 59 TYR HB3  H -21.769   4.099  -6.504 1.00 . B B .  59 TYR HB3  1 1 
        5 15363 2 1 59 TYR HD1  H -21.244   4.676  -8.878 1.00 . B B .  59 TYR HD1  1 1 
        5 15364 2 1 59 TYR HD2  H -25.006   5.592  -7.112 1.00 . B B .  59 TYR HD2  1 1 
        5 15365 2 1 59 TYR HE1  H -21.688   6.295 -10.673 1.00 . B B .  59 TYR HE1  1 1 
        5 15366 2 1 59 TYR HE2  H -25.457   7.216  -8.905 1.00 . B B .  59 TYR HE2  1 1 
        5 15367 2 1 59 TYR HH   H -23.393   7.470 -11.706 1.00 . B B .  59 TYR HH   1 1 
        5 15368 2 1 59 TYR N    N -24.510   2.465  -7.589 1.00 . B B .  59 TYR N    1 1 
        5 15369 2 1 59 TYR O    O -21.760   1.683  -5.406 1.00 . B B .  59 TYR O    1 1 
        5 15370 2 1 59 TYR OH   O -23.846   7.756 -10.905 1.00 . B B .  59 TYR OH   1 1 
        5 15371 2 1 60 ASN C    C -23.407   0.425  -3.301 1.00 . B B .  60 ASN C    1 1 
        5 15372 2 1 60 ASN CA   C -23.667  -0.240  -4.650 1.00 . B B .  60 ASN CA   1 1 
        5 15373 2 1 60 ASN CB   C -22.551  -1.245  -4.963 1.00 . B B .  60 ASN CB   1 1 
        5 15374 2 1 60 ASN CG   C -23.045  -2.431  -5.772 1.00 . B B .  60 ASN CG   1 1 
        5 15375 2 1 60 ASN H    H -24.621   0.768  -6.254 1.00 . B B .  60 ASN H    1 1 
        5 15376 2 1 60 ASN HA   H -24.606  -0.774  -4.590 1.00 . B B .  60 ASN HA   1 1 
        5 15377 2 1 60 ASN HB2  H -21.778  -0.746  -5.528 1.00 . B B .  60 ASN HB2  1 1 
        5 15378 2 1 60 ASN HB3  H -22.134  -1.612  -4.036 1.00 . B B .  60 ASN HB3  1 1 
        5 15379 2 1 60 ASN HD21 H -22.566  -1.514  -7.470 1.00 . B B .  60 ASN HD21 1 1 
        5 15380 2 1 60 ASN HD22 H -23.261  -3.089  -7.634 1.00 . B B .  60 ASN HD22 1 1 
        5 15381 2 1 60 ASN N    N -23.793   0.750  -5.724 1.00 . B B .  60 ASN N    1 1 
        5 15382 2 1 60 ASN ND2  N -22.948  -2.336  -7.090 1.00 . B B .  60 ASN ND2  1 1 
        5 15383 2 1 60 ASN O    O -22.635  -0.081  -2.486 1.00 . B B .  60 ASN O    1 1 
        5 15384 2 1 60 ASN OD1  O -23.499  -3.432  -5.217 1.00 . B B .  60 ASN OD1  1 1 
        5 15385 2 1 61 ILE C    C -24.659   1.559  -0.694 1.00 . B B .  61 ILE C    1 1 
        5 15386 2 1 61 ILE CA   C -23.897   2.268  -1.808 1.00 . B B .  61 ILE CA   1 1 
        5 15387 2 1 61 ILE CB   C -24.368   3.736  -1.924 1.00 . B B .  61 ILE CB   1 1 
        5 15388 2 1 61 ILE CD1  C -24.047   5.860  -3.304 1.00 . B B .  61 ILE CD1  1 1 
        5 15389 2 1 61 ILE CG1  C -23.563   4.459  -3.008 1.00 . B B .  61 ILE CG1  1 1 
        5 15390 2 1 61 ILE CG2  C -24.226   4.452  -0.585 1.00 . B B .  61 ILE CG2  1 1 
        5 15391 2 1 61 ILE H    H -24.671   1.907  -3.745 1.00 . B B .  61 ILE H    1 1 
        5 15392 2 1 61 ILE HA   H -22.844   2.269  -1.563 1.00 . B B .  61 ILE HA   1 1 
        5 15393 2 1 61 ILE HB   H -25.413   3.736  -2.199 1.00 . B B .  61 ILE HB   1 1 
        5 15394 2 1 61 ILE HD11 H -24.031   6.446  -2.398 1.00 . B B .  61 ILE HD11 1 1 
        5 15395 2 1 61 ILE HD12 H -25.057   5.818  -3.688 1.00 . B B .  61 ILE HD12 1 1 
        5 15396 2 1 61 ILE HD13 H -23.401   6.317  -4.040 1.00 . B B .  61 ILE HD13 1 1 
        5 15397 2 1 61 ILE HG12 H -22.533   4.527  -2.695 1.00 . B B .  61 ILE HG12 1 1 
        5 15398 2 1 61 ILE HG13 H -23.616   3.889  -3.924 1.00 . B B .  61 ILE HG13 1 1 
        5 15399 2 1 61 ILE HG21 H -24.586   5.466  -0.680 1.00 . B B .  61 ILE HG21 1 1 
        5 15400 2 1 61 ILE HG22 H -23.186   4.466  -0.292 1.00 . B B .  61 ILE HG22 1 1 
        5 15401 2 1 61 ILE HG23 H -24.804   3.932   0.164 1.00 . B B .  61 ILE HG23 1 1 
        5 15402 2 1 61 ILE N    N -24.060   1.552  -3.063 1.00 . B B .  61 ILE N    1 1 
        5 15403 2 1 61 ILE O    O -25.891   1.527  -0.690 1.00 . B B .  61 ILE O    1 1 
        5 15404 2 1 62 GLN C    C -24.717   1.182   2.540 1.00 . B B .  62 GLN C    1 1 
        5 15405 2 1 62 GLN CA   C -24.501   0.249   1.353 1.00 . B B .  62 GLN CA   1 1 
        5 15406 2 1 62 GLN CB   C -23.591  -0.919   1.754 1.00 . B B .  62 GLN CB   1 1 
        5 15407 2 1 62 GLN CD   C -21.971  -2.302   0.394 1.00 . B B .  62 GLN CD   1 1 
        5 15408 2 1 62 GLN CG   C -23.426  -1.970   0.664 1.00 . B B .  62 GLN CG   1 1 
        5 15409 2 1 62 GLN H    H -22.939   1.024   0.159 1.00 . B B .  62 GLN H    1 1 
        5 15410 2 1 62 GLN HA   H -25.455  -0.143   1.035 1.00 . B B .  62 GLN HA   1 1 
        5 15411 2 1 62 GLN HB2  H -22.611  -0.529   1.993 1.00 . B B .  62 GLN HB2  1 1 
        5 15412 2 1 62 GLN HB3  H -24.002  -1.399   2.629 1.00 . B B .  62 GLN HB3  1 1 
        5 15413 2 1 62 GLN HE21 H -21.902  -0.958  -1.079 1.00 . B B .  62 GLN HE21 1 1 
        5 15414 2 1 62 GLN HE22 H -20.431  -1.813  -0.759 1.00 . B B .  62 GLN HE22 1 1 
        5 15415 2 1 62 GLN HG2  H -23.933  -2.873   0.971 1.00 . B B .  62 GLN HG2  1 1 
        5 15416 2 1 62 GLN HG3  H -23.869  -1.596  -0.247 1.00 . B B .  62 GLN HG3  1 1 
        5 15417 2 1 62 GLN N    N -23.913   0.970   0.231 1.00 . B B .  62 GLN N    1 1 
        5 15418 2 1 62 GLN NE2  N -21.375  -1.627  -0.580 1.00 . B B .  62 GLN NE2  1 1 
        5 15419 2 1 62 GLN O    O -24.402   2.373   2.473 1.00 . B B .  62 GLN O    1 1 
        5 15420 2 1 62 GLN OE1  O -21.388  -3.170   1.045 1.00 . B B .  62 GLN OE1  1 1 
        5 15421 2 1 63 LYS C    C -24.215   1.668   5.594 1.00 . B B .  63 LYS C    1 1 
        5 15422 2 1 63 LYS CA   C -25.507   1.430   4.821 1.00 . B B .  63 LYS CA   1 1 
        5 15423 2 1 63 LYS CB   C -26.546   0.738   5.712 1.00 . B B .  63 LYS CB   1 1 
        5 15424 2 1 63 LYS CD   C -27.198  -1.363   6.913 1.00 . B B .  63 LYS CD   1 1 
        5 15425 2 1 63 LYS CE   C -26.729  -2.418   7.900 1.00 . B B .  63 LYS CE   1 1 
        5 15426 2 1 63 LYS CG   C -26.044  -0.528   6.388 1.00 . B B .  63 LYS CG   1 1 
        5 15427 2 1 63 LYS H    H -25.477  -0.313   3.624 1.00 . B B .  63 LYS H    1 1 
        5 15428 2 1 63 LYS HA   H -25.899   2.386   4.505 1.00 . B B .  63 LYS HA   1 1 
        5 15429 2 1 63 LYS HB2  H -26.858   1.428   6.481 1.00 . B B .  63 LYS HB2  1 1 
        5 15430 2 1 63 LYS HB3  H -27.401   0.478   5.105 1.00 . B B .  63 LYS HB3  1 1 
        5 15431 2 1 63 LYS HD2  H -27.901  -0.713   7.408 1.00 . B B .  63 LYS HD2  1 1 
        5 15432 2 1 63 LYS HD3  H -27.682  -1.851   6.081 1.00 . B B .  63 LYS HD3  1 1 
        5 15433 2 1 63 LYS HE2  H -27.478  -3.193   7.961 1.00 . B B .  63 LYS HE2  1 1 
        5 15434 2 1 63 LYS HE3  H -25.801  -2.841   7.542 1.00 . B B .  63 LYS HE3  1 1 
        5 15435 2 1 63 LYS HG2  H -25.484  -1.112   5.672 1.00 . B B .  63 LYS HG2  1 1 
        5 15436 2 1 63 LYS HG3  H -25.402  -0.256   7.215 1.00 . B B .  63 LYS HG3  1 1 
        5 15437 2 1 63 LYS HZ1  H -26.338  -2.614   9.944 1.00 . B B .  63 LYS HZ1  1 1 
        5 15438 2 1 63 LYS HZ2  H -27.340  -1.304   9.561 1.00 . B B .  63 LYS HZ2  1 1 
        5 15439 2 1 63 LYS HZ3  H -25.676  -1.216   9.252 1.00 . B B .  63 LYS HZ3  1 1 
        5 15440 2 1 63 LYS N    N -25.251   0.641   3.626 1.00 . B B .  63 LYS N    1 1 
        5 15441 2 1 63 LYS NZ   N -26.509  -1.849   9.258 1.00 . B B .  63 LYS NZ   1 1 
        5 15442 2 1 63 LYS O    O -23.277   0.869   5.510 1.00 . B B .  63 LYS O    1 1 
        5 15443 2 1 64 GLU C    C -21.782   3.381   6.246 1.00 . B B .  64 GLU C    1 1 
        5 15444 2 1 64 GLU CA   C -23.008   3.147   7.130 1.00 . B B .  64 GLU CA   1 1 
        5 15445 2 1 64 GLU CB   C -22.725   2.072   8.186 1.00 . B B .  64 GLU CB   1 1 
        5 15446 2 1 64 GLU CD   C -23.708   0.619  10.006 1.00 . B B .  64 GLU CD   1 1 
        5 15447 2 1 64 GLU CG   C -23.880   1.858   9.154 1.00 . B B .  64 GLU CG   1 1 
        5 15448 2 1 64 GLU H    H -24.950   3.380   6.321 1.00 . B B .  64 GLU H    1 1 
        5 15449 2 1 64 GLU HA   H -23.244   4.072   7.636 1.00 . B B .  64 GLU HA   1 1 
        5 15450 2 1 64 GLU HB2  H -22.524   1.137   7.686 1.00 . B B .  64 GLU HB2  1 1 
        5 15451 2 1 64 GLU HB3  H -21.854   2.361   8.756 1.00 . B B .  64 GLU HB3  1 1 
        5 15452 2 1 64 GLU HG2  H -23.953   2.716   9.806 1.00 . B B .  64 GLU HG2  1 1 
        5 15453 2 1 64 GLU HG3  H -24.793   1.763   8.586 1.00 . B B .  64 GLU HG3  1 1 
        5 15454 2 1 64 GLU N    N -24.172   2.780   6.326 1.00 . B B .  64 GLU N    1 1 
        5 15455 2 1 64 GLU O    O -20.661   3.009   6.596 1.00 . B B .  64 GLU O    1 1 
        5 15456 2 1 64 GLU OE1  O -22.938   0.670  10.990 1.00 . B B .  64 GLU OE1  1 1 
        5 15457 2 1 64 GLU OE2  O -24.342  -0.414   9.701 1.00 . B B .  64 GLU OE2  1 1 
        5 15458 2 1 65 SER C    C -20.619   5.808   4.180 1.00 . B B .  65 SER C    1 1 
        5 15459 2 1 65 SER CA   C -20.937   4.313   4.163 1.00 . B B .  65 SER CA   1 1 
        5 15460 2 1 65 SER CB   C -21.328   3.868   2.751 1.00 . B B .  65 SER CB   1 1 
        5 15461 2 1 65 SER H    H -22.924   4.283   4.881 1.00 . B B .  65 SER H    1 1 
        5 15462 2 1 65 SER HA   H -20.060   3.767   4.477 1.00 . B B .  65 SER HA   1 1 
        5 15463 2 1 65 SER HB2  H -22.150   4.470   2.399 1.00 . B B .  65 SER HB2  1 1 
        5 15464 2 1 65 SER HB3  H -20.481   3.990   2.089 1.00 . B B .  65 SER HB3  1 1 
        5 15465 2 1 65 SER HG   H -22.687   2.455   2.718 1.00 . B B .  65 SER HG   1 1 
        5 15466 2 1 65 SER N    N -22.010   4.011   5.101 1.00 . B B .  65 SER N    1 1 
        5 15467 2 1 65 SER O    O -21.402   6.609   4.697 1.00 . B B .  65 SER O    1 1 
        5 15468 2 1 65 SER OG   O -21.722   2.507   2.736 1.00 . B B .  65 SER OG   1 1 
        5 15469 2 1 66 THR C    C -19.135   8.102   2.147 1.00 . B B .  66 THR C    1 1 
        5 15470 2 1 66 THR CA   C -19.053   7.565   3.576 1.00 . B B .  66 THR CA   1 1 
        5 15471 2 1 66 THR CB   C -17.614   7.716   4.111 1.00 . B B .  66 THR CB   1 1 
        5 15472 2 1 66 THR CG2  C -17.289   9.169   4.434 1.00 . B B .  66 THR CG2  1 1 
        5 15473 2 1 66 THR H    H -18.886   5.489   3.244 1.00 . B B .  66 THR H    1 1 
        5 15474 2 1 66 THR HA   H -19.715   8.140   4.205 1.00 . B B .  66 THR HA   1 1 
        5 15475 2 1 66 THR HB   H -16.925   7.367   3.356 1.00 . B B .  66 THR HB   1 1 
        5 15476 2 1 66 THR HG1  H -18.330   6.671   5.620 1.00 . B B .  66 THR HG1  1 1 
        5 15477 2 1 66 THR HG21 H -17.369   9.764   3.536 1.00 . B B .  66 THR HG21 1 1 
        5 15478 2 1 66 THR HG22 H -16.282   9.234   4.821 1.00 . B B .  66 THR HG22 1 1 
        5 15479 2 1 66 THR HG23 H -17.983   9.536   5.174 1.00 . B B .  66 THR HG23 1 1 
        5 15480 2 1 66 THR N    N -19.472   6.173   3.627 1.00 . B B .  66 THR N    1 1 
        5 15481 2 1 66 THR O    O -18.701   7.441   1.201 1.00 . B B .  66 THR O    1 1 
        5 15482 2 1 66 THR OG1  O -17.461   6.921   5.291 1.00 . B B .  66 THR OG1  1 1 
        5 15483 2 1 67 LEU C    C -19.041  11.205   0.645 1.00 . B B .  67 LEU C    1 1 
        5 15484 2 1 67 LEU CA   C -19.842   9.910   0.689 1.00 . B B .  67 LEU CA   1 1 
        5 15485 2 1 67 LEU CB   C -21.310  10.194   0.359 1.00 . B B .  67 LEU CB   1 1 
        5 15486 2 1 67 LEU CD1  C -22.626   8.107   0.851 1.00 . B B .  67 LEU CD1  1 1 
        5 15487 2 1 67 LEU CD2  C -23.218   9.518  -1.128 1.00 . B B .  67 LEU CD2  1 1 
        5 15488 2 1 67 LEU CG   C -22.087   9.016  -0.241 1.00 . B B .  67 LEU CG   1 1 
        5 15489 2 1 67 LEU H    H -20.053   9.755   2.791 1.00 . B B .  67 LEU H    1 1 
        5 15490 2 1 67 LEU HA   H -19.442   9.226  -0.045 1.00 . B B .  67 LEU HA   1 1 
        5 15491 2 1 67 LEU HB2  H -21.808  10.501   1.268 1.00 . B B .  67 LEU HB2  1 1 
        5 15492 2 1 67 LEU HB3  H -21.344  11.013  -0.344 1.00 . B B .  67 LEU HB3  1 1 
        5 15493 2 1 67 LEU HD11 H -23.147   7.275   0.401 1.00 . B B .  67 LEU HD11 1 1 
        5 15494 2 1 67 LEU HD12 H -23.309   8.662   1.476 1.00 . B B .  67 LEU HD12 1 1 
        5 15495 2 1 67 LEU HD13 H -21.807   7.739   1.450 1.00 . B B .  67 LEU HD13 1 1 
        5 15496 2 1 67 LEU HD21 H -23.894  10.123  -0.543 1.00 . B B .  67 LEU HD21 1 1 
        5 15497 2 1 67 LEU HD22 H -23.751   8.675  -1.539 1.00 . B B .  67 LEU HD22 1 1 
        5 15498 2 1 67 LEU HD23 H -22.807  10.113  -1.931 1.00 . B B .  67 LEU HD23 1 1 
        5 15499 2 1 67 LEU HG   H -21.419   8.432  -0.854 1.00 . B B .  67 LEU HG   1 1 
        5 15500 2 1 67 LEU N    N -19.712   9.283   1.996 1.00 . B B .  67 LEU N    1 1 
        5 15501 2 1 67 LEU O    O -18.941  11.914   1.649 1.00 . B B .  67 LEU O    1 1 
        5 15502 2 1 68 HIS C    C -18.497  13.839  -1.316 1.00 . B B .  68 HIS C    1 1 
        5 15503 2 1 68 HIS CA   C -17.680  12.719  -0.684 1.00 . B B .  68 HIS CA   1 1 
        5 15504 2 1 68 HIS CB   C -16.461  12.435  -1.569 1.00 . B B .  68 HIS CB   1 1 
        5 15505 2 1 68 HIS CD2  C -14.844  11.514   0.215 1.00 . B B .  68 HIS CD2  1 1 
        5 15506 2 1 68 HIS CE1  C -14.151   9.783  -0.904 1.00 . B B .  68 HIS CE1  1 1 
        5 15507 2 1 68 HIS CG   C -15.474  11.474  -0.980 1.00 . B B .  68 HIS CG   1 1 
        5 15508 2 1 68 HIS H    H -18.613  10.918  -1.289 1.00 . B B .  68 HIS H    1 1 
        5 15509 2 1 68 HIS HA   H -17.342  13.034   0.293 1.00 . B B .  68 HIS HA   1 1 
        5 15510 2 1 68 HIS HB2  H -16.797  12.023  -2.509 1.00 . B B .  68 HIS HB2  1 1 
        5 15511 2 1 68 HIS HB3  H -15.943  13.365  -1.756 1.00 . B B .  68 HIS HB3  1 1 
        5 15512 2 1 68 HIS HD2  H -14.981  12.249   0.992 1.00 . B B .  68 HIS HD2  1 1 
        5 15513 2 1 68 HIS HE1  H -13.613   8.886  -1.172 1.00 . B B .  68 HIS HE1  1 1 
        5 15514 2 1 68 HIS HE2  H -13.196  10.381   0.829 1.00 . B B .  68 HIS HE2  1 1 
        5 15515 2 1 68 HIS N    N -18.482  11.513  -0.515 1.00 . B B .  68 HIS N    1 1 
        5 15516 2 1 68 HIS ND1  N -15.039  10.376  -1.681 1.00 . B B .  68 HIS ND1  1 1 
        5 15517 2 1 68 HIS NE2  N -13.995  10.436   0.258 1.00 . B B .  68 HIS NE2  1 1 
        5 15518 2 1 68 HIS O    O -18.923  13.733  -2.465 1.00 . B B .  68 HIS O    1 1 
        5 15519 2 1 69 LEU C    C -18.485  17.115  -1.543 1.00 . B B .  69 LEU C    1 1 
        5 15520 2 1 69 LEU CA   C -19.465  16.048  -1.085 1.00 . B B .  69 LEU CA   1 1 
        5 15521 2 1 69 LEU CB   C -20.420  16.615  -0.031 1.00 . B B .  69 LEU CB   1 1 
        5 15522 2 1 69 LEU CD1  C -22.136  17.353  -1.706 1.00 . B B .  69 LEU CD1  1 1 
        5 15523 2 1 69 LEU CD2  C -22.192  18.267   0.618 1.00 . B B .  69 LEU CD2  1 1 
        5 15524 2 1 69 LEU CG   C -21.299  17.774  -0.510 1.00 . B B .  69 LEU CG   1 1 
        5 15525 2 1 69 LEU H    H -18.384  14.936   0.358 1.00 . B B .  69 LEU H    1 1 
        5 15526 2 1 69 LEU HA   H -20.040  15.711  -1.934 1.00 . B B .  69 LEU HA   1 1 
        5 15527 2 1 69 LEU HB2  H -21.064  15.816   0.306 1.00 . B B .  69 LEU HB2  1 1 
        5 15528 2 1 69 LEU HB3  H -19.834  16.959   0.808 1.00 . B B .  69 LEU HB3  1 1 
        5 15529 2 1 69 LEU HD11 H -22.875  18.112  -1.911 1.00 . B B .  69 LEU HD11 1 1 
        5 15530 2 1 69 LEU HD12 H -22.632  16.418  -1.487 1.00 . B B .  69 LEU HD12 1 1 
        5 15531 2 1 69 LEU HD13 H -21.497  17.231  -2.568 1.00 . B B .  69 LEU HD13 1 1 
        5 15532 2 1 69 LEU HD21 H -21.583  18.699   1.397 1.00 . B B .  69 LEU HD21 1 1 
        5 15533 2 1 69 LEU HD22 H -22.753  17.436   1.020 1.00 . B B .  69 LEU HD22 1 1 
        5 15534 2 1 69 LEU HD23 H -22.875  19.013   0.238 1.00 . B B .  69 LEU HD23 1 1 
        5 15535 2 1 69 LEU HG   H -20.665  18.592  -0.819 1.00 . B B .  69 LEU HG   1 1 
        5 15536 2 1 69 LEU N    N -18.726  14.908  -0.565 1.00 . B B .  69 LEU N    1 1 
        5 15537 2 1 69 LEU O    O -18.067  17.972  -0.760 1.00 . B B .  69 LEU O    1 1 
        5 15538 2 1 70 VAL C    C -17.841  19.271  -3.798 1.00 . B B .  70 VAL C    1 1 
        5 15539 2 1 70 VAL CA   C -17.149  17.980  -3.370 1.00 . B B .  70 VAL CA   1 1 
        5 15540 2 1 70 VAL CB   C -16.405  17.354  -4.570 1.00 . B B .  70 VAL CB   1 1 
        5 15541 2 1 70 VAL CG1  C -15.391  18.320  -5.153 1.00 . B B .  70 VAL CG1  1 1 
        5 15542 2 1 70 VAL CG2  C -15.724  16.059  -4.154 1.00 . B B .  70 VAL CG2  1 1 
        5 15543 2 1 70 VAL H    H -18.472  16.340  -3.384 1.00 . B B .  70 VAL H    1 1 
        5 15544 2 1 70 VAL HA   H -16.420  18.214  -2.606 1.00 . B B .  70 VAL HA   1 1 
        5 15545 2 1 70 VAL HB   H -17.129  17.121  -5.336 1.00 . B B .  70 VAL HB   1 1 
        5 15546 2 1 70 VAL HG11 H -14.686  17.778  -5.765 1.00 . B B .  70 VAL HG11 1 1 
        5 15547 2 1 70 VAL HG12 H -14.868  18.817  -4.353 1.00 . B B .  70 VAL HG12 1 1 
        5 15548 2 1 70 VAL HG13 H -15.903  19.055  -5.759 1.00 . B B .  70 VAL HG13 1 1 
        5 15549 2 1 70 VAL HG21 H -16.463  15.365  -3.777 1.00 . B B .  70 VAL HG21 1 1 
        5 15550 2 1 70 VAL HG22 H -15.001  16.267  -3.378 1.00 . B B .  70 VAL HG22 1 1 
        5 15551 2 1 70 VAL HG23 H -15.225  15.625  -5.006 1.00 . B B .  70 VAL HG23 1 1 
        5 15552 2 1 70 VAL N    N -18.098  17.042  -2.805 1.00 . B B .  70 VAL N    1 1 
        5 15553 2 1 70 VAL O    O -18.960  19.253  -4.314 1.00 . B B .  70 VAL O    1 1 
        5 15554 2 1 71 LEU C    C -17.270  22.042  -5.331 1.00 . B B .  71 LEU C    1 1 
        5 15555 2 1 71 LEU CA   C -17.692  21.692  -3.911 1.00 . B B .  71 LEU CA   1 1 
        5 15556 2 1 71 LEU CB   C -17.183  22.740  -2.920 1.00 . B B .  71 LEU CB   1 1 
        5 15557 2 1 71 LEU CD1  C -16.699  23.335  -0.521 1.00 . B B .  71 LEU CD1  1 1 
        5 15558 2 1 71 LEU CD2  C -18.999  22.627  -1.193 1.00 . B B .  71 LEU CD2  1 1 
        5 15559 2 1 71 LEU CG   C -17.511  22.446  -1.451 1.00 . B B .  71 LEU CG   1 1 
        5 15560 2 1 71 LEU H    H -16.289  20.324  -3.141 1.00 . B B .  71 LEU H    1 1 
        5 15561 2 1 71 LEU HA   H -18.769  21.647  -3.864 1.00 . B B .  71 LEU HA   1 1 
        5 15562 2 1 71 LEU HB2  H -16.110  22.812  -3.024 1.00 . B B .  71 LEU HB2  1 1 
        5 15563 2 1 71 LEU HB3  H -17.618  23.693  -3.180 1.00 . B B .  71 LEU HB3  1 1 
        5 15564 2 1 71 LEU HD11 H -16.917  24.371  -0.731 1.00 . B B .  71 LEU HD11 1 1 
        5 15565 2 1 71 LEU HD12 H -15.645  23.150  -0.674 1.00 . B B .  71 LEU HD12 1 1 
        5 15566 2 1 71 LEU HD13 H -16.959  23.114   0.504 1.00 . B B .  71 LEU HD13 1 1 
        5 15567 2 1 71 LEU HD21 H -19.204  22.461  -0.146 1.00 . B B .  71 LEU HD21 1 1 
        5 15568 2 1 71 LEU HD22 H -19.556  21.916  -1.786 1.00 . B B .  71 LEU HD22 1 1 
        5 15569 2 1 71 LEU HD23 H -19.291  23.629  -1.464 1.00 . B B .  71 LEU HD23 1 1 
        5 15570 2 1 71 LEU HG   H -17.257  21.419  -1.232 1.00 . B B .  71 LEU HG   1 1 
        5 15571 2 1 71 LEU N    N -17.170  20.385  -3.556 1.00 . B B .  71 LEU N    1 1 
        5 15572 2 1 71 LEU O    O -16.352  21.429  -5.875 1.00 . B B .  71 LEU O    1 1 
        5 15573 2 1 72 ARG C    C -17.935  24.878  -7.526 1.00 . B B .  72 ARG C    1 1 
        5 15574 2 1 72 ARG CA   C -17.617  23.405  -7.296 1.00 . B B .  72 ARG CA   1 1 
        5 15575 2 1 72 ARG CB   C -18.415  22.534  -8.273 1.00 . B B .  72 ARG CB   1 1 
        5 15576 2 1 72 ARG CD   C -18.038  22.694 -10.758 1.00 . B B .  72 ARG CD   1 1 
        5 15577 2 1 72 ARG CG   C -17.608  22.036  -9.456 1.00 . B B .  72 ARG CG   1 1 
        5 15578 2 1 72 ARG CZ   C -16.818  22.872 -12.901 1.00 . B B .  72 ARG CZ   1 1 
        5 15579 2 1 72 ARG H    H -18.654  23.479  -5.456 1.00 . B B .  72 ARG H    1 1 
        5 15580 2 1 72 ARG HA   H -16.556  23.242  -7.452 1.00 . B B .  72 ARG HA   1 1 
        5 15581 2 1 72 ARG HB2  H -18.795  21.674  -7.739 1.00 . B B .  72 ARG HB2  1 1 
        5 15582 2 1 72 ARG HB3  H -19.249  23.107  -8.649 1.00 . B B .  72 ARG HB3  1 1 
        5 15583 2 1 72 ARG HD2  H -18.683  22.017 -11.299 1.00 . B B .  72 ARG HD2  1 1 
        5 15584 2 1 72 ARG HD3  H -18.574  23.604 -10.533 1.00 . B B .  72 ARG HD3  1 1 
        5 15585 2 1 72 ARG HE   H -16.075  23.348 -11.105 1.00 . B B .  72 ARG HE   1 1 
        5 15586 2 1 72 ARG HG2  H -16.565  22.254  -9.284 1.00 . B B .  72 ARG HG2  1 1 
        5 15587 2 1 72 ARG HG3  H -17.739  20.967  -9.544 1.00 . B B .  72 ARG HG3  1 1 
        5 15588 2 1 72 ARG HH11 H -18.743  22.287 -13.142 1.00 . B B .  72 ARG HH11 1 1 
        5 15589 2 1 72 ARG HH12 H -17.809  22.370 -14.600 1.00 . B B .  72 ARG HH12 1 1 
        5 15590 2 1 72 ARG HH21 H -14.867  23.428 -12.975 1.00 . B B .  72 ARG HH21 1 1 
        5 15591 2 1 72 ARG HH22 H -15.599  23.045 -14.514 1.00 . B B .  72 ARG HH22 1 1 
        5 15592 2 1 72 ARG N    N -17.934  23.015  -5.935 1.00 . B B .  72 ARG N    1 1 
        5 15593 2 1 72 ARG NE   N -16.884  23.014 -11.583 1.00 . B B .  72 ARG NE   1 1 
        5 15594 2 1 72 ARG NH1  N -17.878  22.481 -13.602 1.00 . B B .  72 ARG NH1  1 1 
        5 15595 2 1 72 ARG NH2  N -15.675  23.133 -13.516 1.00 . B B .  72 ARG NH2  1 1 
        5 15596 2 1 72 ARG O    O -18.849  25.426  -6.908 1.00 . B B .  72 ARG O    1 1 
        5 15597 2 1 73 LEU C    C -17.390  27.115 -10.238 1.00 . B B .  73 LEU C    1 1 
        5 15598 2 1 73 LEU CA   C -17.363  26.919  -8.727 1.00 . B B .  73 LEU CA   1 1 
        5 15599 2 1 73 LEU CB   C -16.251  27.781  -8.116 1.00 . B B .  73 LEU CB   1 1 
        5 15600 2 1 73 LEU CD1  C -16.381  27.304  -5.657 1.00 . B B .  73 LEU CD1  1 1 
        5 15601 2 1 73 LEU CD2  C -15.647  29.554  -6.454 1.00 . B B .  73 LEU CD2  1 1 
        5 15602 2 1 73 LEU CG   C -16.548  28.363  -6.734 1.00 . B B .  73 LEU CG   1 1 
        5 15603 2 1 73 LEU H    H -16.440  25.016  -8.855 1.00 . B B .  73 LEU H    1 1 
        5 15604 2 1 73 LEU HA   H -18.315  27.226  -8.317 1.00 . B B .  73 LEU HA   1 1 
        5 15605 2 1 73 LEU HB2  H -15.360  27.175  -8.043 1.00 . B B .  73 LEU HB2  1 1 
        5 15606 2 1 73 LEU HB3  H -16.051  28.601  -8.791 1.00 . B B .  73 LEU HB3  1 1 
        5 15607 2 1 73 LEU HD11 H -15.551  26.660  -5.913 1.00 . B B .  73 LEU HD11 1 1 
        5 15608 2 1 73 LEU HD12 H -17.285  26.717  -5.584 1.00 . B B .  73 LEU HD12 1 1 
        5 15609 2 1 73 LEU HD13 H -16.187  27.784  -4.710 1.00 . B B .  73 LEU HD13 1 1 
        5 15610 2 1 73 LEU HD21 H -15.782  29.874  -5.430 1.00 . B B .  73 LEU HD21 1 1 
        5 15611 2 1 73 LEU HD22 H -15.902  30.362  -7.120 1.00 . B B .  73 LEU HD22 1 1 
        5 15612 2 1 73 LEU HD23 H -14.617  29.271  -6.610 1.00 . B B .  73 LEU HD23 1 1 
        5 15613 2 1 73 LEU HG   H -17.573  28.704  -6.711 1.00 . B B .  73 LEU HG   1 1 
        5 15614 2 1 73 LEU N    N -17.167  25.514  -8.403 1.00 . B B .  73 LEU N    1 1 
        5 15615 2 1 73 LEU O    O -18.449  27.332 -10.830 1.00 . B B .  73 LEU O    1 1 
        5 15616 2 1 74 ARG C    C -14.630  26.871 -12.695 1.00 . B B .  74 ARG C    1 1 
        5 15617 2 1 74 ARG CA   C -16.065  27.183 -12.293 1.00 . B B .  74 ARG CA   1 1 
        5 15618 2 1 74 ARG CB   C -16.429  28.613 -12.712 1.00 . B B .  74 ARG CB   1 1 
        5 15619 2 1 74 ARG CD   C -15.360  29.319 -14.884 1.00 . B B .  74 ARG CD   1 1 
        5 15620 2 1 74 ARG CG   C -16.620  28.793 -14.214 1.00 . B B .  74 ARG CG   1 1 
        5 15621 2 1 74 ARG CZ   C -13.682  31.045 -14.317 1.00 . B B .  74 ARG CZ   1 1 
        5 15622 2 1 74 ARG H    H -15.418  26.806 -10.318 1.00 . B B .  74 ARG H    1 1 
        5 15623 2 1 74 ARG HA   H -16.728  26.488 -12.781 1.00 . B B .  74 ARG HA   1 1 
        5 15624 2 1 74 ARG HB2  H -17.349  28.895 -12.221 1.00 . B B .  74 ARG HB2  1 1 
        5 15625 2 1 74 ARG HB3  H -15.643  29.279 -12.390 1.00 . B B .  74 ARG HB3  1 1 
        5 15626 2 1 74 ARG HD2  H -14.565  28.604 -14.737 1.00 . B B .  74 ARG HD2  1 1 
        5 15627 2 1 74 ARG HD3  H -15.550  29.431 -15.941 1.00 . B B .  74 ARG HD3  1 1 
        5 15628 2 1 74 ARG HE   H -15.649  31.186 -13.966 1.00 . B B .  74 ARG HE   1 1 
        5 15629 2 1 74 ARG HG2  H -16.878  27.840 -14.651 1.00 . B B .  74 ARG HG2  1 1 
        5 15630 2 1 74 ARG HG3  H -17.425  29.495 -14.379 1.00 . B B .  74 ARG HG3  1 1 
        5 15631 2 1 74 ARG HH11 H -12.908  29.374 -15.169 1.00 . B B .  74 ARG HH11 1 1 
        5 15632 2 1 74 ARG HH12 H -11.760  30.617 -14.781 1.00 . B B .  74 ARG HH12 1 1 
        5 15633 2 1 74 ARG HH21 H -14.132  32.810 -13.433 1.00 . B B .  74 ARG HH21 1 1 
        5 15634 2 1 74 ARG HH22 H -12.452  32.573 -13.789 1.00 . B B .  74 ARG HH22 1 1 
        5 15635 2 1 74 ARG N    N -16.216  27.015 -10.852 1.00 . B B .  74 ARG N    1 1 
        5 15636 2 1 74 ARG NE   N -14.943  30.611 -14.338 1.00 . B B .  74 ARG NE   1 1 
        5 15637 2 1 74 ARG NH1  N -12.705  30.286 -14.793 1.00 . B B .  74 ARG NH1  1 1 
        5 15638 2 1 74 ARG NH2  N -13.398  32.236 -13.806 1.00 . B B .  74 ARG NH2  1 1 
        5 15639 2 1 74 ARG O    O -13.687  27.462 -12.167 1.00 . B B .  74 ARG O    1 1 
        5 15640 2 1 75 GLY C    C -12.769  26.298 -15.348 1.00 . B B .  75 GLY C    1 1 
        5 15641 2 1 75 GLY CA   C -13.145  25.578 -14.071 1.00 . B B .  75 GLY CA   1 1 
        5 15642 2 1 75 GLY H    H -15.256  25.506 -14.012 1.00 . B B .  75 GLY H    1 1 
        5 15643 2 1 75 GLY HA2  H -12.430  25.832 -13.299 1.00 . B B .  75 GLY HA2  1 1 
        5 15644 2 1 75 GLY HA3  H -13.110  24.512 -14.246 1.00 . B B .  75 GLY HA3  1 1 
        5 15645 2 1 75 GLY N    N -14.470  25.942 -13.622 1.00 . B B .  75 GLY N    1 1 
        5 15646 2 1 75 GLY O    O -12.827  27.528 -15.418 1.00 . B B .  75 GLY O    1 1 
        5 15647 2 1 76 GLY C    C -10.706  25.585 -18.131 1.00 . B B .  76 GLY C    1 1 
        5 15648 2 1 76 GLY CA   C -12.014  26.130 -17.618 1.00 . B B .  76 GLY CA   1 1 
        5 15649 2 1 76 GLY H    H -12.330  24.568 -16.238 1.00 . B B .  76 GLY H    1 1 
        5 15650 2 1 76 GLY HA2  H -12.788  25.923 -18.341 1.00 . B B .  76 GLY HA2  1 1 
        5 15651 2 1 76 GLY HA3  H -11.926  27.198 -17.495 1.00 . B B .  76 GLY HA3  1 1 
        5 15652 2 1 76 GLY N    N -12.383  25.540 -16.355 1.00 . B B .  76 GLY N    1 1 
        5 15653 2 1 76 GLY O    O -10.734  24.615 -18.919 1.00 . B B .  76 GLY O    1 1 
        5 15654 2 1 76 GLY OXT  O  -9.645  26.114 -17.738 1.00 . B B .  76 GLY OXT  1 1 
        5 15655 3 2  1 SER C    C   3.970  26.044   7.928 1.00 . C D . 453 SER C    1 1 
        5 15656 3 2  1 SER CA   C   4.851  26.809   8.907 1.00 . C D . 453 SER CA   1 1 
        5 15657 3 2  1 SER CB   C   3.996  27.570   9.916 1.00 . C D . 453 SER CB   1 1 
        5 15658 3 2  1 SER H1   H   5.184  28.350   7.548 1.00 . C D . 453 SER H1   1 1 
        5 15659 3 2  1 SER H2   H   6.441  27.220   7.630 1.00 . C D . 453 SER H2   1 1 
        5 15660 3 2  1 SER H3   H   6.240  28.354   8.864 1.00 . C D . 453 SER H3   1 1 
        5 15661 3 2  1 SER HA   H   5.469  26.099   9.437 1.00 . C D . 453 SER HA   1 1 
        5 15662 3 2  1 SER HB2  H   3.294  28.200   9.391 1.00 . C D . 453 SER HB2  1 1 
        5 15663 3 2  1 SER HB3  H   3.456  26.868  10.534 1.00 . C D . 453 SER HB3  1 1 
        5 15664 3 2  1 SER HG   H   4.381  29.237  10.881 1.00 . C D . 453 SER HG   1 1 
        5 15665 3 2  1 SER N    N   5.739  27.747   8.188 1.00 . C D . 453 SER N    1 1 
        5 15666 3 2  1 SER O    O   3.969  24.812   7.922 1.00 . C D . 453 SER O    1 1 
        5 15667 3 2  1 SER OG   O   4.809  28.382  10.748 1.00 . C D . 453 SER OG   1 1 
        5 15668 3 2  2 ASN C    C   1.280  25.275   6.741 1.00 . C D . 454 ASN C    1 1 
        5 15669 3 2  2 ASN CA   C   2.335  26.176   6.092 1.00 . C D . 454 ASN CA   1 1 
        5 15670 3 2  2 ASN CB   C   3.165  25.370   5.088 1.00 . C D . 454 ASN CB   1 1 
        5 15671 3 2  2 ASN CG   C   2.705  25.552   3.656 1.00 . C D . 454 ASN CG   1 1 
        5 15672 3 2  2 ASN H    H   3.257  27.760   7.167 1.00 . C D . 454 ASN H    1 1 
        5 15673 3 2  2 ASN HA   H   1.834  26.978   5.571 1.00 . C D . 454 ASN HA   1 1 
        5 15674 3 2  2 ASN HB2  H   4.197  25.682   5.154 1.00 . C D . 454 ASN HB2  1 1 
        5 15675 3 2  2 ASN HB3  H   3.099  24.319   5.336 1.00 . C D . 454 ASN HB3  1 1 
        5 15676 3 2  2 ASN HD21 H   3.326  23.719   3.195 1.00 . C D . 454 ASN HD21 1 1 
        5 15677 3 2  2 ASN HD22 H   2.608  24.622   1.903 1.00 . C D . 454 ASN HD22 1 1 
        5 15678 3 2  2 ASN N    N   3.217  26.781   7.101 1.00 . C D . 454 ASN N    1 1 
        5 15679 3 2  2 ASN ND2  N   2.898  24.529   2.837 1.00 . C D . 454 ASN ND2  1 1 
        5 15680 3 2  2 ASN O    O   0.779  24.336   6.122 1.00 . C D . 454 ASN O    1 1 
        5 15681 3 2  2 ASN OD1  O   2.196  26.610   3.285 1.00 . C D . 454 ASN OD1  1 1 
        5 15682 3 2  3 SER C    C  -1.438  24.859   8.121 1.00 . C D . 455 SER C    1 1 
        5 15683 3 2  3 SER CA   C  -0.038  24.807   8.737 1.00 . C D . 455 SER CA   1 1 
        5 15684 3 2  3 SER CB   C  -0.068  25.316  10.178 1.00 . C D . 455 SER CB   1 1 
        5 15685 3 2  3 SER H    H   1.327  26.377   8.404 1.00 . C D . 455 SER H    1 1 
        5 15686 3 2  3 SER HA   H   0.302  23.781   8.740 1.00 . C D . 455 SER HA   1 1 
        5 15687 3 2  3 SER HB2  H  -0.938  25.943  10.319 1.00 . C D . 455 SER HB2  1 1 
        5 15688 3 2  3 SER HB3  H  -0.114  24.477  10.855 1.00 . C D . 455 SER HB3  1 1 
        5 15689 3 2  3 SER HG   H   1.486  25.764  11.294 1.00 . C D . 455 SER HG   1 1 
        5 15690 3 2  3 SER N    N   0.927  25.590   7.979 1.00 . C D . 455 SER N    1 1 
        5 15691 3 2  3 SER O    O  -2.116  23.835   8.015 1.00 . C D . 455 SER O    1 1 
        5 15692 3 2  3 SER OG   O   1.097  26.078  10.467 1.00 . C D . 455 SER OG   1 1 
        5 15693 3 2  4 GLN C    C  -3.311  25.468   5.784 1.00 . C D . 456 GLN C    1 1 
        5 15694 3 2  4 GLN CA   C  -3.191  26.204   7.113 1.00 . C D . 456 GLN CA   1 1 
        5 15695 3 2  4 GLN CB   C  -3.539  27.681   6.930 1.00 . C D . 456 GLN CB   1 1 
        5 15696 3 2  4 GLN CD   C  -4.633  27.747   9.220 1.00 . C D . 456 GLN CD   1 1 
        5 15697 3 2  4 GLN CG   C  -3.693  28.437   8.243 1.00 . C D . 456 GLN CG   1 1 
        5 15698 3 2  4 GLN H    H  -1.271  26.825   7.779 1.00 . C D . 456 GLN H    1 1 
        5 15699 3 2  4 GLN HA   H  -3.899  25.769   7.804 1.00 . C D . 456 GLN HA   1 1 
        5 15700 3 2  4 GLN HB2  H  -2.757  28.157   6.353 1.00 . C D . 456 GLN HB2  1 1 
        5 15701 3 2  4 GLN HB3  H  -4.469  27.756   6.386 1.00 . C D . 456 GLN HB3  1 1 
        5 15702 3 2  4 GLN HE21 H  -3.592  28.462  10.753 1.00 . C D . 456 GLN HE21 1 1 
        5 15703 3 2  4 GLN HE22 H  -4.953  27.473  11.159 1.00 . C D . 456 GLN HE22 1 1 
        5 15704 3 2  4 GLN HG2  H  -2.723  28.525   8.706 1.00 . C D . 456 GLN HG2  1 1 
        5 15705 3 2  4 GLN HG3  H  -4.080  29.423   8.031 1.00 . C D . 456 GLN HG3  1 1 
        5 15706 3 2  4 GLN N    N  -1.862  26.043   7.698 1.00 . C D . 456 GLN N    1 1 
        5 15707 3 2  4 GLN NE2  N  -4.368  27.911  10.506 1.00 . C D . 456 GLN NE2  1 1 
        5 15708 3 2  4 GLN O    O  -4.322  24.816   5.519 1.00 . C D . 456 GLN O    1 1 
        5 15709 3 2  4 GLN OE1  O  -5.585  27.077   8.824 1.00 . C D . 456 GLN OE1  1 1 
        5 15710 3 2  5 LEU C    C  -2.370  23.387   3.844 1.00 . C D . 457 LEU C    1 1 
        5 15711 3 2  5 LEU CA   C  -2.291  24.899   3.658 1.00 . C D . 457 LEU CA   1 1 
        5 15712 3 2  5 LEU CB   C  -1.050  25.259   2.836 1.00 . C D . 457 LEU CB   1 1 
        5 15713 3 2  5 LEU CD1  C  -0.041  26.666   1.012 1.00 . C D . 457 LEU CD1  1 1 
        5 15714 3 2  5 LEU CD2  C  -2.472  26.880   1.540 1.00 . C D . 457 LEU CD2  1 1 
        5 15715 3 2  5 LEU CG   C  -1.090  26.615   2.114 1.00 . C D . 457 LEU CG   1 1 
        5 15716 3 2  5 LEU H    H  -1.505  26.112   5.209 1.00 . C D . 457 LEU H    1 1 
        5 15717 3 2  5 LEU HA   H  -3.174  25.226   3.128 1.00 . C D . 457 LEU HA   1 1 
        5 15718 3 2  5 LEU HB2  H  -0.196  25.256   3.499 1.00 . C D . 457 LEU HB2  1 1 
        5 15719 3 2  5 LEU HB3  H  -0.906  24.489   2.094 1.00 . C D . 457 LEU HB3  1 1 
        5 15720 3 2  5 LEU HD11 H  -0.081  27.628   0.520 1.00 . C D . 457 LEU HD11 1 1 
        5 15721 3 2  5 LEU HD12 H  -0.236  25.886   0.292 1.00 . C D . 457 LEU HD12 1 1 
        5 15722 3 2  5 LEU HD13 H   0.942  26.522   1.439 1.00 . C D . 457 LEU HD13 1 1 
        5 15723 3 2  5 LEU HD21 H  -3.144  27.168   2.335 1.00 . C D . 457 LEU HD21 1 1 
        5 15724 3 2  5 LEU HD22 H  -2.840  25.984   1.062 1.00 . C D . 457 LEU HD22 1 1 
        5 15725 3 2  5 LEU HD23 H  -2.413  27.677   0.814 1.00 . C D . 457 LEU HD23 1 1 
        5 15726 3 2  5 LEU HG   H  -0.866  27.399   2.824 1.00 . C D . 457 LEU HG   1 1 
        5 15727 3 2  5 LEU N    N  -2.282  25.570   4.952 1.00 . C D . 457 LEU N    1 1 
        5 15728 3 2  5 LEU O    O  -3.121  22.707   3.143 1.00 . C D . 457 LEU O    1 1 
        5 15729 3 2  6 ASN C    C  -2.963  20.979   5.544 1.00 . C D . 458 ASN C    1 1 
        5 15730 3 2  6 ASN CA   C  -1.588  21.443   5.085 1.00 . C D . 458 ASN CA   1 1 
        5 15731 3 2  6 ASN CB   C  -0.548  21.120   6.158 1.00 . C D . 458 ASN CB   1 1 
        5 15732 3 2  6 ASN CG   C   0.833  20.872   5.580 1.00 . C D . 458 ASN CG   1 1 
        5 15733 3 2  6 ASN H    H  -1.026  23.472   5.321 1.00 . C D . 458 ASN H    1 1 
        5 15734 3 2  6 ASN HA   H  -1.329  20.924   4.175 1.00 . C D . 458 ASN HA   1 1 
        5 15735 3 2  6 ASN HB2  H  -0.484  21.949   6.847 1.00 . C D . 458 ASN HB2  1 1 
        5 15736 3 2  6 ASN HB3  H  -0.857  20.235   6.696 1.00 . C D . 458 ASN HB3  1 1 
        5 15737 3 2  6 ASN HD21 H   1.675  21.684   7.182 1.00 . C D . 458 ASN HD21 1 1 
        5 15738 3 2  6 ASN HD22 H   2.762  21.118   5.967 1.00 . C D . 458 ASN HD22 1 1 
        5 15739 3 2  6 ASN N    N  -1.602  22.873   4.797 1.00 . C D . 458 ASN N    1 1 
        5 15740 3 2  6 ASN ND2  N   1.860  21.263   6.316 1.00 . C D . 458 ASN ND2  1 1 
        5 15741 3 2  6 ASN O    O  -3.476  19.969   5.065 1.00 . C D . 458 ASN O    1 1 
        5 15742 3 2  6 ASN OD1  O   0.975  20.338   4.480 1.00 . C D . 458 ASN OD1  1 1 
        5 15743 3 2  7 ALA C    C  -5.929  21.374   5.875 1.00 . C D . 459 ALA C    1 1 
        5 15744 3 2  7 ALA CA   C  -4.882  21.413   6.986 1.00 . C D . 459 ALA CA   1 1 
        5 15745 3 2  7 ALA CB   C  -5.284  22.417   8.056 1.00 . C D . 459 ALA CB   1 1 
        5 15746 3 2  7 ALA H    H  -3.096  22.534   6.795 1.00 . C D . 459 ALA H    1 1 
        5 15747 3 2  7 ALA HA   H  -4.825  20.436   7.445 1.00 . C D . 459 ALA HA   1 1 
        5 15748 3 2  7 ALA HB1  H  -4.538  22.428   8.836 1.00 . C D . 459 ALA HB1  1 1 
        5 15749 3 2  7 ALA HB2  H  -6.238  22.132   8.475 1.00 . C D . 459 ALA HB2  1 1 
        5 15750 3 2  7 ALA HB3  H  -5.363  23.400   7.617 1.00 . C D . 459 ALA HB3  1 1 
        5 15751 3 2  7 ALA N    N  -3.561  21.736   6.458 1.00 . C D . 459 ALA N    1 1 
        5 15752 3 2  7 ALA O    O  -6.755  20.464   5.819 1.00 . C D . 459 ALA O    1 1 
        5 15753 3 2  8 MET C    C  -6.608  21.276   2.910 1.00 . C D . 460 MET C    1 1 
        5 15754 3 2  8 MET CA   C  -6.824  22.436   3.876 1.00 . C D . 460 MET CA   1 1 
        5 15755 3 2  8 MET CB   C  -6.695  23.772   3.140 1.00 . C D . 460 MET CB   1 1 
        5 15756 3 2  8 MET CE   C  -5.910  27.025   3.096 1.00 . C D . 460 MET CE   1 1 
        5 15757 3 2  8 MET CG   C  -7.542  24.880   3.747 1.00 . C D . 460 MET CG   1 1 
        5 15758 3 2  8 MET H    H  -5.201  23.065   5.087 1.00 . C D . 460 MET H    1 1 
        5 15759 3 2  8 MET HA   H  -7.822  22.359   4.287 1.00 . C D . 460 MET HA   1 1 
        5 15760 3 2  8 MET HB2  H  -5.662  24.085   3.159 1.00 . C D . 460 MET HB2  1 1 
        5 15761 3 2  8 MET HB3  H  -7.002  23.635   2.112 1.00 . C D . 460 MET HB3  1 1 
        5 15762 3 2  8 MET HE1  H  -5.770  27.962   2.577 1.00 . C D . 460 MET HE1  1 1 
        5 15763 3 2  8 MET HE2  H  -5.169  26.316   2.758 1.00 . C D . 460 MET HE2  1 1 
        5 15764 3 2  8 MET HE3  H  -5.800  27.181   4.160 1.00 . C D . 460 MET HE3  1 1 
        5 15765 3 2  8 MET HG2  H  -8.560  24.529   3.838 1.00 . C D . 460 MET HG2  1 1 
        5 15766 3 2  8 MET HG3  H  -7.154  25.115   4.727 1.00 . C D . 460 MET HG3  1 1 
        5 15767 3 2  8 MET N    N  -5.883  22.364   4.988 1.00 . C D . 460 MET N    1 1 
        5 15768 3 2  8 MET O    O  -7.567  20.682   2.415 1.00 . C D . 460 MET O    1 1 
        5 15769 3 2  8 MET SD   S  -7.550  26.386   2.752 1.00 . C D . 460 MET SD   1 1 
        5 15770 3 2  9 ALA C    C  -5.430  18.514   2.353 1.00 . C D . 461 ALA C    1 1 
        5 15771 3 2  9 ALA CA   C  -5.007  19.853   1.757 1.00 . C D . 461 ALA CA   1 1 
        5 15772 3 2  9 ALA CB   C  -3.515  19.853   1.460 1.00 . C D . 461 ALA CB   1 1 
        5 15773 3 2  9 ALA H    H  -4.620  21.452   3.091 1.00 . C D . 461 ALA H    1 1 
        5 15774 3 2  9 ALA HA   H  -5.539  20.008   0.829 1.00 . C D . 461 ALA HA   1 1 
        5 15775 3 2  9 ALA HB1  H  -2.969  19.624   2.363 1.00 . C D . 461 ALA HB1  1 1 
        5 15776 3 2  9 ALA HB2  H  -3.220  20.826   1.096 1.00 . C D . 461 ALA HB2  1 1 
        5 15777 3 2  9 ALA HB3  H  -3.296  19.106   0.709 1.00 . C D . 461 ALA HB3  1 1 
        5 15778 3 2  9 ALA N    N  -5.345  20.945   2.658 1.00 . C D . 461 ALA N    1 1 
        5 15779 3 2  9 ALA O    O  -5.812  17.597   1.629 1.00 . C D . 461 ALA O    1 1 
        5 15780 3 2 10 HIS C    C  -7.191  16.827   4.087 1.00 . C D . 462 HIS C    1 1 
        5 15781 3 2 10 HIS CA   C  -5.742  17.201   4.391 1.00 . C D . 462 HIS CA   1 1 
        5 15782 3 2 10 HIS CB   C  -5.546  17.399   5.899 1.00 . C D . 462 HIS CB   1 1 
        5 15783 3 2 10 HIS CD2  C  -6.818  15.591   7.234 1.00 . C D . 462 HIS CD2  1 1 
        5 15784 3 2 10 HIS CE1  C  -5.099  14.351   7.727 1.00 . C D . 462 HIS CE1  1 1 
        5 15785 3 2 10 HIS CG   C  -5.700  16.144   6.706 1.00 . C D . 462 HIS CG   1 1 
        5 15786 3 2 10 HIS H    H  -5.046  19.191   4.195 1.00 . C D . 462 HIS H    1 1 
        5 15787 3 2 10 HIS HA   H  -5.096  16.405   4.051 1.00 . C D . 462 HIS HA   1 1 
        5 15788 3 2 10 HIS HB2  H  -4.554  17.783   6.078 1.00 . C D . 462 HIS HB2  1 1 
        5 15789 3 2 10 HIS HB3  H  -6.273  18.113   6.257 1.00 . C D . 462 HIS HB3  1 1 
        5 15790 3 2 10 HIS HD2  H  -7.825  15.975   7.160 1.00 . C D . 462 HIS HD2  1 1 
        5 15791 3 2 10 HIS HE1  H  -4.498  13.549   8.127 1.00 . C D . 462 HIS HE1  1 1 
        5 15792 3 2 10 HIS HE2  H  -7.022  13.735   8.195 1.00 . C D . 462 HIS HE2  1 1 
        5 15793 3 2 10 HIS N    N  -5.366  18.419   3.679 1.00 . C D . 462 HIS N    1 1 
        5 15794 3 2 10 HIS ND1  N  -4.619  15.359   7.023 1.00 . C D . 462 HIS ND1  1 1 
        5 15795 3 2 10 HIS NE2  N  -6.426  14.450   7.882 1.00 . C D . 462 HIS NE2  1 1 
        5 15796 3 2 10 HIS O    O  -7.493  15.671   3.791 1.00 . C D . 462 HIS O    1 1 
        5 15797 3 2 11 GLN C    C  -9.690  17.143   2.422 1.00 . C D . 463 GLN C    1 1 
        5 15798 3 2 11 GLN CA   C  -9.489  17.588   3.864 1.00 . C D . 463 GLN CA   1 1 
        5 15799 3 2 11 GLN CB   C -10.300  18.853   4.142 1.00 . C D . 463 GLN CB   1 1 
        5 15800 3 2 11 GLN CD   C -10.568  18.386   6.609 1.00 . C D . 463 GLN CD   1 1 
        5 15801 3 2 11 GLN CG   C -11.269  18.700   5.302 1.00 . C D . 463 GLN CG   1 1 
        5 15802 3 2 11 GLN H    H  -7.772  18.717   4.380 1.00 . C D . 463 GLN H    1 1 
        5 15803 3 2 11 GLN HA   H  -9.832  16.801   4.520 1.00 . C D . 463 GLN HA   1 1 
        5 15804 3 2 11 GLN HB2  H  -9.620  19.659   4.372 1.00 . C D . 463 GLN HB2  1 1 
        5 15805 3 2 11 GLN HB3  H -10.866  19.108   3.257 1.00 . C D . 463 GLN HB3  1 1 
        5 15806 3 2 11 GLN HE21 H -10.800  16.427   6.308 1.00 . C D . 463 GLN HE21 1 1 
        5 15807 3 2 11 GLN HE22 H  -9.982  16.886   7.759 1.00 . C D . 463 GLN HE22 1 1 
        5 15808 3 2 11 GLN HG2  H -11.821  19.618   5.420 1.00 . C D . 463 GLN HG2  1 1 
        5 15809 3 2 11 GLN HG3  H -11.953  17.895   5.076 1.00 . C D . 463 GLN HG3  1 1 
        5 15810 3 2 11 GLN N    N  -8.076  17.815   4.141 1.00 . C D . 463 GLN N    1 1 
        5 15811 3 2 11 GLN NE2  N -10.438  17.107   6.926 1.00 . C D . 463 GLN NE2  1 1 
        5 15812 3 2 11 GLN O    O -10.504  16.267   2.140 1.00 . C D . 463 GLN O    1 1 
        5 15813 3 2 11 GLN OE1  O -10.156  19.290   7.336 1.00 . C D . 463 GLN OE1  1 1 
        5 15814 3 2 12 ILE C    C  -8.529  15.972  -0.133 1.00 . C D . 464 ILE C    1 1 
        5 15815 3 2 12 ILE CA   C  -9.026  17.396   0.100 1.00 . C D . 464 ILE CA   1 1 
        5 15816 3 2 12 ILE CB   C  -8.223  18.382  -0.777 1.00 . C D . 464 ILE CB   1 1 
        5 15817 3 2 12 ILE CD1  C  -7.921  20.862  -1.261 1.00 . C D . 464 ILE CD1  1 1 
        5 15818 3 2 12 ILE CG1  C  -8.764  19.800  -0.595 1.00 . C D . 464 ILE CG1  1 1 
        5 15819 3 2 12 ILE CG2  C  -8.281  17.974  -2.245 1.00 . C D . 464 ILE CG2  1 1 
        5 15820 3 2 12 ILE H    H  -8.295  18.430   1.798 1.00 . C D . 464 ILE H    1 1 
        5 15821 3 2 12 ILE HA   H -10.067  17.455  -0.187 1.00 . C D . 464 ILE HA   1 1 
        5 15822 3 2 12 ILE HB   H  -7.192  18.354  -0.457 1.00 . C D . 464 ILE HB   1 1 
        5 15823 3 2 12 ILE HD11 H  -8.403  21.823  -1.151 1.00 . C D . 464 ILE HD11 1 1 
        5 15824 3 2 12 ILE HD12 H  -7.813  20.632  -2.309 1.00 . C D . 464 ILE HD12 1 1 
        5 15825 3 2 12 ILE HD13 H  -6.948  20.894  -0.795 1.00 . C D . 464 ILE HD13 1 1 
        5 15826 3 2 12 ILE HG12 H  -9.757  19.856  -1.017 1.00 . C D . 464 ILE HG12 1 1 
        5 15827 3 2 12 ILE HG13 H  -8.813  20.026   0.462 1.00 . C D . 464 ILE HG13 1 1 
        5 15828 3 2 12 ILE HG21 H  -7.747  18.698  -2.842 1.00 . C D . 464 ILE HG21 1 1 
        5 15829 3 2 12 ILE HG22 H  -9.310  17.930  -2.566 1.00 . C D . 464 ILE HG22 1 1 
        5 15830 3 2 12 ILE HG23 H  -7.825  17.001  -2.367 1.00 . C D . 464 ILE HG23 1 1 
        5 15831 3 2 12 ILE N    N  -8.933  17.741   1.512 1.00 . C D . 464 ILE N    1 1 
        5 15832 3 2 12 ILE O    O  -9.065  15.245  -0.972 1.00 . C D . 464 ILE O    1 1 
        5 15833 3 2 13 GLN C    C  -7.996  13.190   0.911 1.00 . C D . 465 GLN C    1 1 
        5 15834 3 2 13 GLN CA   C  -6.952  14.233   0.522 1.00 . C D . 465 GLN CA   1 1 
        5 15835 3 2 13 GLN CB   C  -5.711  14.093   1.409 1.00 . C D . 465 GLN CB   1 1 
        5 15836 3 2 13 GLN CD   C  -4.302  12.670  -0.132 1.00 . C D . 465 GLN CD   1 1 
        5 15837 3 2 13 GLN CG   C  -4.979  12.773   1.220 1.00 . C D . 465 GLN CG   1 1 
        5 15838 3 2 13 GLN H    H  -7.133  16.203   1.281 1.00 . C D . 465 GLN H    1 1 
        5 15839 3 2 13 GLN HA   H  -6.670  14.074  -0.508 1.00 . C D . 465 GLN HA   1 1 
        5 15840 3 2 13 GLN HB2  H  -5.027  14.897   1.179 1.00 . C D . 465 GLN HB2  1 1 
        5 15841 3 2 13 GLN HB3  H  -6.008  14.169   2.444 1.00 . C D . 465 GLN HB3  1 1 
        5 15842 3 2 13 GLN HE21 H  -6.001  12.065  -0.969 1.00 . C D . 465 GLN HE21 1 1 
        5 15843 3 2 13 GLN HE22 H  -4.640  12.210  -2.033 1.00 . C D . 465 GLN HE22 1 1 
        5 15844 3 2 13 GLN HG2  H  -4.229  12.678   1.989 1.00 . C D . 465 GLN HG2  1 1 
        5 15845 3 2 13 GLN HG3  H  -5.691  11.966   1.310 1.00 . C D . 465 GLN HG3  1 1 
        5 15846 3 2 13 GLN N    N  -7.516  15.574   0.630 1.00 . C D . 465 GLN N    1 1 
        5 15847 3 2 13 GLN NE2  N  -5.054  12.273  -1.143 1.00 . C D . 465 GLN NE2  1 1 
        5 15848 3 2 13 GLN O    O  -8.005  12.079   0.380 1.00 . C D . 465 GLN O    1 1 
        5 15849 3 2 13 GLN OE1  O  -3.112  12.953  -0.269 1.00 . C D . 465 GLN OE1  1 1 
        5 15850 3 2 14 GLU C    C -10.967  12.497   1.175 1.00 . C D . 466 GLU C    1 1 
        5 15851 3 2 14 GLU CA   C  -9.937  12.672   2.284 1.00 . C D . 466 GLU CA   1 1 
        5 15852 3 2 14 GLU CB   C -10.636  13.237   3.523 1.00 . C D . 466 GLU CB   1 1 
        5 15853 3 2 14 GLU CD   C -10.677  13.333   6.030 1.00 . C D . 466 GLU CD   1 1 
        5 15854 3 2 14 GLU CG   C  -9.813  13.171   4.798 1.00 . C D . 466 GLU CG   1 1 
        5 15855 3 2 14 GLU H    H  -8.789  14.449   2.248 1.00 . C D . 466 GLU H    1 1 
        5 15856 3 2 14 GLU HA   H  -9.504  11.712   2.525 1.00 . C D . 466 GLU HA   1 1 
        5 15857 3 2 14 GLU HB2  H -10.885  14.272   3.341 1.00 . C D . 466 GLU HB2  1 1 
        5 15858 3 2 14 GLU HB3  H -11.550  12.685   3.687 1.00 . C D . 466 GLU HB3  1 1 
        5 15859 3 2 14 GLU HG2  H  -9.315  12.212   4.844 1.00 . C D . 466 GLU HG2  1 1 
        5 15860 3 2 14 GLU HG3  H  -9.076  13.960   4.782 1.00 . C D . 466 GLU HG3  1 1 
        5 15861 3 2 14 GLU N    N  -8.871  13.558   1.841 1.00 . C D . 466 GLU N    1 1 
        5 15862 3 2 14 GLU O    O -11.515  11.410   0.987 1.00 . C D . 466 GLU O    1 1 
        5 15863 3 2 14 GLU OE1  O -11.173  14.452   6.276 1.00 . C D . 466 GLU OE1  1 1 
        5 15864 3 2 14 GLU OE2  O -10.893  12.335   6.749 1.00 . C D . 466 GLU OE2  1 1 
        5 15865 3 2 15 MET C    C -11.645  12.846  -1.860 1.00 . C D . 467 MET C    1 1 
        5 15866 3 2 15 MET CA   C -12.185  13.585  -0.643 1.00 . C D . 467 MET CA   1 1 
        5 15867 3 2 15 MET CB   C -12.542  15.023  -1.032 1.00 . C D . 467 MET CB   1 1 
        5 15868 3 2 15 MET CE   C -15.564  15.944  -0.103 1.00 . C D . 467 MET CE   1 1 
        5 15869 3 2 15 MET CG   C -12.817  15.931   0.158 1.00 . C D . 467 MET CG   1 1 
        5 15870 3 2 15 MET H    H -10.731  14.408   0.656 1.00 . C D . 467 MET H    1 1 
        5 15871 3 2 15 MET HA   H -13.077  13.084  -0.297 1.00 . C D . 467 MET HA   1 1 
        5 15872 3 2 15 MET HB2  H -11.723  15.446  -1.597 1.00 . C D . 467 MET HB2  1 1 
        5 15873 3 2 15 MET HB3  H -13.424  15.007  -1.656 1.00 . C D . 467 MET HB3  1 1 
        5 15874 3 2 15 MET HE1  H -15.456  15.363  -1.008 1.00 . C D . 467 MET HE1  1 1 
        5 15875 3 2 15 MET HE2  H -15.461  16.993  -0.337 1.00 . C D . 467 MET HE2  1 1 
        5 15876 3 2 15 MET HE3  H -16.539  15.766   0.327 1.00 . C D . 467 MET HE3  1 1 
        5 15877 3 2 15 MET HG2  H -11.974  15.882   0.830 1.00 . C D . 467 MET HG2  1 1 
        5 15878 3 2 15 MET HG3  H -12.930  16.945  -0.199 1.00 . C D . 467 MET HG3  1 1 
        5 15879 3 2 15 MET N    N -11.216  13.582   0.449 1.00 . C D . 467 MET N    1 1 
        5 15880 3 2 15 MET O    O -12.355  12.068  -2.495 1.00 . C D . 467 MET O    1 1 
        5 15881 3 2 15 MET SD   S -14.300  15.469   1.069 1.00 . C D . 467 MET SD   1 1 
        5 15882 3 2 16 PHE C    C  -8.585  11.603  -2.860 1.00 . C D . 468 PHE C    1 1 
        5 15883 3 2 16 PHE CA   C  -9.758  12.456  -3.332 1.00 . C D . 468 PHE CA   1 1 
        5 15884 3 2 16 PHE CB   C  -9.290  13.493  -4.359 1.00 . C D . 468 PHE CB   1 1 
        5 15885 3 2 16 PHE CD1  C -11.196  13.267  -5.968 1.00 . C D . 468 PHE CD1  1 1 
        5 15886 3 2 16 PHE CD2  C -10.665  15.442  -5.142 1.00 . C D . 468 PHE CD2  1 1 
        5 15887 3 2 16 PHE CE1  C -12.225  13.798  -6.716 1.00 . C D . 468 PHE CE1  1 1 
        5 15888 3 2 16 PHE CE2  C -11.693  15.980  -5.891 1.00 . C D . 468 PHE CE2  1 1 
        5 15889 3 2 16 PHE CG   C -10.407  14.080  -5.172 1.00 . C D . 468 PHE CG   1 1 
        5 15890 3 2 16 PHE CZ   C -12.473  15.157  -6.681 1.00 . C D . 468 PHE CZ   1 1 
        5 15891 3 2 16 PHE H    H  -9.874  13.745  -1.658 1.00 . C D . 468 PHE H    1 1 
        5 15892 3 2 16 PHE HA   H -10.490  11.809  -3.793 1.00 . C D . 468 PHE HA   1 1 
        5 15893 3 2 16 PHE HB2  H  -8.800  14.304  -3.842 1.00 . C D . 468 PHE HB2  1 1 
        5 15894 3 2 16 PHE HB3  H  -8.592  13.032  -5.039 1.00 . C D . 468 PHE HB3  1 1 
        5 15895 3 2 16 PHE HD1  H -11.002  12.205  -5.999 1.00 . C D . 468 PHE HD1  1 1 
        5 15896 3 2 16 PHE HD2  H -10.054  16.085  -4.525 1.00 . C D . 468 PHE HD2  1 1 
        5 15897 3 2 16 PHE HE1  H -12.834  13.155  -7.333 1.00 . C D . 468 PHE HE1  1 1 
        5 15898 3 2 16 PHE HE2  H -11.884  17.042  -5.859 1.00 . C D . 468 PHE HE2  1 1 
        5 15899 3 2 16 PHE HZ   H -13.278  15.574  -7.267 1.00 . C D . 468 PHE HZ   1 1 
        5 15900 3 2 16 PHE N    N -10.391  13.105  -2.195 1.00 . C D . 468 PHE N    1 1 
        5 15901 3 2 16 PHE O    O  -7.459  12.082  -2.747 1.00 . C D . 468 PHE O    1 1 
        5 15902 3 2 17 PRO C    C  -6.748   9.056  -3.137 1.00 . C D . 469 PRO C    1 1 
        5 15903 3 2 17 PRO CA   C  -7.814   9.391  -2.091 1.00 . C D . 469 PRO CA   1 1 
        5 15904 3 2 17 PRO CB   C  -8.615   8.130  -1.736 1.00 . C D . 469 PRO CB   1 1 
        5 15905 3 2 17 PRO CD   C -10.158   9.674  -2.683 1.00 . C D . 469 PRO CD   1 1 
        5 15906 3 2 17 PRO CG   C -10.046   8.547  -1.707 1.00 . C D . 469 PRO CG   1 1 
        5 15907 3 2 17 PRO HA   H  -7.331   9.769  -1.201 1.00 . C D . 469 PRO HA   1 1 
        5 15908 3 2 17 PRO HB2  H  -8.452   7.369  -2.489 1.00 . C D . 469 PRO HB2  1 1 
        5 15909 3 2 17 PRO HB3  H  -8.317   7.766  -0.767 1.00 . C D . 469 PRO HB3  1 1 
        5 15910 3 2 17 PRO HD2  H -10.323   9.297  -3.682 1.00 . C D . 469 PRO HD2  1 1 
        5 15911 3 2 17 PRO HD3  H -10.947  10.351  -2.393 1.00 . C D . 469 PRO HD3  1 1 
        5 15912 3 2 17 PRO HG2  H -10.676   7.720  -2.007 1.00 . C D . 469 PRO HG2  1 1 
        5 15913 3 2 17 PRO HG3  H -10.314   8.888  -0.717 1.00 . C D . 469 PRO HG3  1 1 
        5 15914 3 2 17 PRO N    N  -8.840  10.322  -2.576 1.00 . C D . 469 PRO N    1 1 
        5 15915 3 2 17 PRO O    O  -5.651   8.605  -2.797 1.00 . C D . 469 PRO O    1 1 
        5 15916 3 2 18 GLN C    C  -5.244  10.167  -5.829 1.00 . C D . 470 GLN C    1 1 
        5 15917 3 2 18 GLN CA   C  -6.144   8.976  -5.493 1.00 . C D . 470 GLN CA   1 1 
        5 15918 3 2 18 GLN CB   C  -6.919   8.522  -6.742 1.00 . C D . 470 GLN CB   1 1 
        5 15919 3 2 18 GLN CD   C  -8.888  10.103  -7.056 1.00 . C D . 470 GLN CD   1 1 
        5 15920 3 2 18 GLN CG   C  -7.528   9.657  -7.564 1.00 . C D . 470 GLN CG   1 1 
        5 15921 3 2 18 GLN H    H  -7.956   9.650  -4.616 1.00 . C D . 470 GLN H    1 1 
        5 15922 3 2 18 GLN HA   H  -5.518   8.159  -5.163 1.00 . C D . 470 GLN HA   1 1 
        5 15923 3 2 18 GLN HB2  H  -6.247   7.971  -7.383 1.00 . C D . 470 GLN HB2  1 1 
        5 15924 3 2 18 GLN HB3  H  -7.719   7.865  -6.430 1.00 . C D . 470 GLN HB3  1 1 
        5 15925 3 2 18 GLN HE21 H  -9.461  10.521  -8.907 1.00 . C D . 470 GLN HE21 1 1 
        5 15926 3 2 18 GLN HE22 H -10.635  10.810  -7.675 1.00 . C D . 470 GLN HE22 1 1 
        5 15927 3 2 18 GLN HG2  H  -6.858  10.504  -7.539 1.00 . C D . 470 GLN HG2  1 1 
        5 15928 3 2 18 GLN HG3  H  -7.639   9.321  -8.585 1.00 . C D . 470 GLN HG3  1 1 
        5 15929 3 2 18 GLN N    N  -7.068   9.278  -4.405 1.00 . C D . 470 GLN N    1 1 
        5 15930 3 2 18 GLN NE2  N  -9.746  10.522  -7.969 1.00 . C D . 470 GLN NE2  1 1 
        5 15931 3 2 18 GLN O    O  -4.251  10.020  -6.544 1.00 . C D . 470 GLN O    1 1 
        5 15932 3 2 18 GLN OE1  O  -9.166  10.075  -5.860 1.00 . C D . 470 GLN OE1  1 1 
        5 15933 3 2 19 VAL C    C  -3.574  12.611  -4.648 1.00 . C D . 471 VAL C    1 1 
        5 15934 3 2 19 VAL CA   C  -4.790  12.536  -5.578 1.00 . C D . 471 VAL CA   1 1 
        5 15935 3 2 19 VAL CB   C  -5.660  13.816  -5.455 1.00 . C D . 471 VAL CB   1 1 
        5 15936 3 2 19 VAL CG1  C  -5.787  14.278  -4.011 1.00 . C D . 471 VAL CG1  1 1 
        5 15937 3 2 19 VAL CG2  C  -5.113  14.939  -6.324 1.00 . C D . 471 VAL CG2  1 1 
        5 15938 3 2 19 VAL H    H  -6.352  11.400  -4.708 1.00 . C D . 471 VAL H    1 1 
        5 15939 3 2 19 VAL HA   H  -4.437  12.467  -6.597 1.00 . C D . 471 VAL HA   1 1 
        5 15940 3 2 19 VAL HB   H  -6.652  13.576  -5.812 1.00 . C D . 471 VAL HB   1 1 
        5 15941 3 2 19 VAL HG11 H  -6.366  15.189  -3.973 1.00 . C D . 471 VAL HG11 1 1 
        5 15942 3 2 19 VAL HG12 H  -4.803  14.460  -3.605 1.00 . C D . 471 VAL HG12 1 1 
        5 15943 3 2 19 VAL HG13 H  -6.281  13.514  -3.430 1.00 . C D . 471 VAL HG13 1 1 
        5 15944 3 2 19 VAL HG21 H  -4.988  14.584  -7.335 1.00 . C D . 471 VAL HG21 1 1 
        5 15945 3 2 19 VAL HG22 H  -4.162  15.262  -5.932 1.00 . C D . 471 VAL HG22 1 1 
        5 15946 3 2 19 VAL HG23 H  -5.805  15.769  -6.317 1.00 . C D . 471 VAL HG23 1 1 
        5 15947 3 2 19 VAL N    N  -5.574  11.340  -5.303 1.00 . C D . 471 VAL N    1 1 
        5 15948 3 2 19 VAL O    O  -3.651  12.218  -3.482 1.00 . C D . 471 VAL O    1 1 
        5 15949 3 2 20 PRO C    C  -1.152  14.498  -3.606 1.00 . C D . 472 PRO C    1 1 
        5 15950 3 2 20 PRO CA   C  -1.204  13.169  -4.362 1.00 . C D . 472 PRO CA   1 1 
        5 15951 3 2 20 PRO CB   C  -0.082  13.079  -5.385 1.00 . C D . 472 PRO CB   1 1 
        5 15952 3 2 20 PRO CD   C  -2.163  13.351  -6.589 1.00 . C D . 472 PRO CD   1 1 
        5 15953 3 2 20 PRO CG   C  -0.667  13.520  -6.681 1.00 . C D . 472 PRO CG   1 1 
        5 15954 3 2 20 PRO HA   H  -1.115  12.356  -3.655 1.00 . C D . 472 PRO HA   1 1 
        5 15955 3 2 20 PRO HB2  H   0.731  13.731  -5.091 1.00 . C D . 472 PRO HB2  1 1 
        5 15956 3 2 20 PRO HB3  H   0.267  12.063  -5.465 1.00 . C D . 472 PRO HB3  1 1 
        5 15957 3 2 20 PRO HD2  H  -2.660  14.267  -6.865 1.00 . C D . 472 PRO HD2  1 1 
        5 15958 3 2 20 PRO HD3  H  -2.487  12.540  -7.224 1.00 . C D . 472 PRO HD3  1 1 
        5 15959 3 2 20 PRO HG2  H  -0.418  14.557  -6.851 1.00 . C D . 472 PRO HG2  1 1 
        5 15960 3 2 20 PRO HG3  H  -0.280  12.907  -7.480 1.00 . C D . 472 PRO HG3  1 1 
        5 15961 3 2 20 PRO N    N  -2.409  13.033  -5.169 1.00 . C D . 472 PRO N    1 1 
        5 15962 3 2 20 PRO O    O  -1.362  15.567  -4.184 1.00 . C D . 472 PRO O    1 1 
        5 15963 3 2 21 TYR C    C   0.066  16.709  -1.965 1.00 . C D . 473 TYR C    1 1 
        5 15964 3 2 21 TYR CA   C  -0.771  15.550  -1.407 1.00 . C D . 473 TYR CA   1 1 
        5 15965 3 2 21 TYR CB   C  -0.172  15.094  -0.073 1.00 . C D . 473 TYR CB   1 1 
        5 15966 3 2 21 TYR CD1  C  -0.285  16.942   1.654 1.00 . C D . 473 TYR CD1  1 1 
        5 15967 3 2 21 TYR CD2  C  -1.832  15.136   1.830 1.00 . C D . 473 TYR CD2  1 1 
        5 15968 3 2 21 TYR CE1  C  -0.823  17.516   2.793 1.00 . C D . 473 TYR CE1  1 1 
        5 15969 3 2 21 TYR CE2  C  -2.377  15.706   2.964 1.00 . C D . 473 TYR CE2  1 1 
        5 15970 3 2 21 TYR CG   C  -0.778  15.741   1.155 1.00 . C D . 473 TYR CG   1 1 
        5 15971 3 2 21 TYR CZ   C  -1.868  16.895   3.442 1.00 . C D . 473 TYR CZ   1 1 
        5 15972 3 2 21 TYR H    H  -0.693  13.512  -1.943 1.00 . C D . 473 TYR H    1 1 
        5 15973 3 2 21 TYR HA   H  -1.776  15.900  -1.231 1.00 . C D . 473 TYR HA   1 1 
        5 15974 3 2 21 TYR HB2  H  -0.309  14.028   0.024 1.00 . C D . 473 TYR HB2  1 1 
        5 15975 3 2 21 TYR HB3  H   0.887  15.313  -0.072 1.00 . C D . 473 TYR HB3  1 1 
        5 15976 3 2 21 TYR HD1  H   0.533  17.428   1.144 1.00 . C D . 473 TYR HD1  1 1 
        5 15977 3 2 21 TYR HD2  H  -2.227  14.205   1.454 1.00 . C D . 473 TYR HD2  1 1 
        5 15978 3 2 21 TYR HE1  H  -0.426  18.449   3.166 1.00 . C D . 473 TYR HE1  1 1 
        5 15979 3 2 21 TYR HE2  H  -3.197  15.221   3.473 1.00 . C D . 473 TYR HE2  1 1 
        5 15980 3 2 21 TYR HH   H  -2.658  18.369   4.409 1.00 . C D . 473 TYR HH   1 1 
        5 15981 3 2 21 TYR N    N  -0.851  14.402  -2.314 1.00 . C D . 473 TYR N    1 1 
        5 15982 3 2 21 TYR O    O  -0.329  17.869  -1.854 1.00 . C D . 473 TYR O    1 1 
        5 15983 3 2 21 TYR OH   O  -2.399  17.457   4.582 1.00 . C D . 473 TYR OH   1 1 
        5 15984 3 2 22 HIS C    C   1.441  18.235  -4.229 1.00 . C D . 474 HIS C    1 1 
        5 15985 3 2 22 HIS CA   C   2.095  17.435  -3.100 1.00 . C D . 474 HIS CA   1 1 
        5 15986 3 2 22 HIS CB   C   3.443  16.837  -3.545 1.00 . C D . 474 HIS CB   1 1 
        5 15987 3 2 22 HIS CD2  C   3.909  16.311  -6.029 1.00 . C D . 474 HIS CD2  1 1 
        5 15988 3 2 22 HIS CE1  C   2.972  14.349  -6.083 1.00 . C D . 474 HIS CE1  1 1 
        5 15989 3 2 22 HIS CG   C   3.401  16.024  -4.806 1.00 . C D . 474 HIS CG   1 1 
        5 15990 3 2 22 HIS H    H   1.459  15.456  -2.677 1.00 . C D . 474 HIS H    1 1 
        5 15991 3 2 22 HIS HA   H   2.285  18.118  -2.284 1.00 . C D . 474 HIS HA   1 1 
        5 15992 3 2 22 HIS HB2  H   4.145  17.643  -3.706 1.00 . C D . 474 HIS HB2  1 1 
        5 15993 3 2 22 HIS HB3  H   3.819  16.203  -2.756 1.00 . C D . 474 HIS HB3  1 1 
        5 15994 3 2 22 HIS HD2  H   4.433  17.210  -6.317 1.00 . C D . 474 HIS HD2  1 1 
        5 15995 3 2 22 HIS HE1  H   2.619  13.396  -6.443 1.00 . C D . 474 HIS HE1  1 1 
        5 15996 3 2 22 HIS HE2  H   4.017  15.071  -7.724 1.00 . C D . 474 HIS HE2  1 1 
        5 15997 3 2 22 HIS N    N   1.208  16.397  -2.575 1.00 . C D . 474 HIS N    1 1 
        5 15998 3 2 22 HIS ND1  N   2.809  14.785  -4.844 1.00 . C D . 474 HIS ND1  1 1 
        5 15999 3 2 22 HIS NE2  N   3.630  15.239  -6.835 1.00 . C D . 474 HIS NE2  1 1 
        5 16000 3 2 22 HIS O    O   1.645  19.447  -4.331 1.00 . C D . 474 HIS O    1 1 
        5 16001 3 2 23 LEU C    C  -1.193  19.085  -5.649 1.00 . C D . 475 LEU C    1 1 
        5 16002 3 2 23 LEU CA   C  -0.027  18.251  -6.164 1.00 . C D . 475 LEU CA   1 1 
        5 16003 3 2 23 LEU CB   C  -0.513  17.256  -7.220 1.00 . C D . 475 LEU CB   1 1 
        5 16004 3 2 23 LEU CD1  C  -0.025  15.838  -9.238 1.00 . C D . 475 LEU CD1  1 1 
        5 16005 3 2 23 LEU CD2  C   1.485  17.746  -8.669 1.00 . C D . 475 LEU CD2  1 1 
        5 16006 3 2 23 LEU CG   C   0.585  16.653  -8.107 1.00 . C D . 475 LEU CG   1 1 
        5 16007 3 2 23 LEU H    H   0.490  16.612  -4.919 1.00 . C D . 475 LEU H    1 1 
        5 16008 3 2 23 LEU HA   H   0.691  18.916  -6.619 1.00 . C D . 475 LEU HA   1 1 
        5 16009 3 2 23 LEU HB2  H  -1.026  16.451  -6.714 1.00 . C D . 475 LEU HB2  1 1 
        5 16010 3 2 23 LEU HB3  H  -1.220  17.761  -7.859 1.00 . C D . 475 LEU HB3  1 1 
        5 16011 3 2 23 LEU HD11 H  -0.703  15.103  -8.831 1.00 . C D . 475 LEU HD11 1 1 
        5 16012 3 2 23 LEU HD12 H   0.763  15.338  -9.786 1.00 . C D . 475 LEU HD12 1 1 
        5 16013 3 2 23 LEU HD13 H  -0.564  16.494  -9.904 1.00 . C D . 475 LEU HD13 1 1 
        5 16014 3 2 23 LEU HD21 H   2.084  18.164  -7.873 1.00 . C D . 475 LEU HD21 1 1 
        5 16015 3 2 23 LEU HD22 H   0.876  18.523  -9.108 1.00 . C D . 475 LEU HD22 1 1 
        5 16016 3 2 23 LEU HD23 H   2.133  17.327  -9.426 1.00 . C D . 475 LEU HD23 1 1 
        5 16017 3 2 23 LEU HG   H   1.196  15.991  -7.511 1.00 . C D . 475 LEU HG   1 1 
        5 16018 3 2 23 LEU N    N   0.641  17.571  -5.059 1.00 . C D . 475 LEU N    1 1 
        5 16019 3 2 23 LEU O    O  -1.550  20.104  -6.242 1.00 . C D . 475 LEU O    1 1 
        5 16020 3 2 24 VAL C    C  -2.391  20.717  -3.407 1.00 . C D . 476 VAL C    1 1 
        5 16021 3 2 24 VAL CA   C  -2.886  19.371  -3.930 1.00 . C D . 476 VAL CA   1 1 
        5 16022 3 2 24 VAL CB   C  -3.521  18.570  -2.772 1.00 . C D . 476 VAL CB   1 1 
        5 16023 3 2 24 VAL CG1  C  -4.677  19.340  -2.151 1.00 . C D . 476 VAL CG1  1 1 
        5 16024 3 2 24 VAL CG2  C  -3.989  17.209  -3.257 1.00 . C D . 476 VAL CG2  1 1 
        5 16025 3 2 24 VAL H    H  -1.457  17.823  -4.120 1.00 . C D . 476 VAL H    1 1 
        5 16026 3 2 24 VAL HA   H  -3.638  19.540  -4.688 1.00 . C D . 476 VAL HA   1 1 
        5 16027 3 2 24 VAL HB   H  -2.770  18.420  -2.010 1.00 . C D . 476 VAL HB   1 1 
        5 16028 3 2 24 VAL HG11 H  -5.088  18.774  -1.328 1.00 . C D . 476 VAL HG11 1 1 
        5 16029 3 2 24 VAL HG12 H  -5.444  19.504  -2.894 1.00 . C D . 476 VAL HG12 1 1 
        5 16030 3 2 24 VAL HG13 H  -4.320  20.292  -1.789 1.00 . C D . 476 VAL HG13 1 1 
        5 16031 3 2 24 VAL HG21 H  -4.736  17.335  -4.026 1.00 . C D . 476 VAL HG21 1 1 
        5 16032 3 2 24 VAL HG22 H  -4.412  16.658  -2.430 1.00 . C D . 476 VAL HG22 1 1 
        5 16033 3 2 24 VAL HG23 H  -3.148  16.662  -3.659 1.00 . C D . 476 VAL HG23 1 1 
        5 16034 3 2 24 VAL N    N  -1.777  18.650  -4.539 1.00 . C D . 476 VAL N    1 1 
        5 16035 3 2 24 VAL O    O  -3.010  21.756  -3.636 1.00 . C D . 476 VAL O    1 1 
        5 16036 3 2 25 LEU C    C  -0.263  22.856  -3.299 1.00 . C D . 477 LEU C    1 1 
        5 16037 3 2 25 LEU CA   C  -0.643  21.891  -2.179 1.00 . C D . 477 LEU CA   1 1 
        5 16038 3 2 25 LEU CB   C   0.594  21.537  -1.352 1.00 . C D . 477 LEU CB   1 1 
        5 16039 3 2 25 LEU CD1  C   1.587  20.163   0.489 1.00 . C D . 477 LEU CD1  1 1 
        5 16040 3 2 25 LEU CD2  C  -0.251  21.770   0.997 1.00 . C D . 477 LEU CD2  1 1 
        5 16041 3 2 25 LEU CG   C   0.317  20.809  -0.037 1.00 . C D . 477 LEU CG   1 1 
        5 16042 3 2 25 LEU H    H  -0.802  19.820  -2.585 1.00 . C D . 477 LEU H    1 1 
        5 16043 3 2 25 LEU HA   H  -1.372  22.366  -1.539 1.00 . C D . 477 LEU HA   1 1 
        5 16044 3 2 25 LEU HB2  H   1.236  20.913  -1.955 1.00 . C D . 477 LEU HB2  1 1 
        5 16045 3 2 25 LEU HB3  H   1.121  22.451  -1.124 1.00 . C D . 477 LEU HB3  1 1 
        5 16046 3 2 25 LEU HD11 H   1.380  19.679   1.432 1.00 . C D . 477 LEU HD11 1 1 
        5 16047 3 2 25 LEU HD12 H   2.343  20.919   0.631 1.00 . C D . 477 LEU HD12 1 1 
        5 16048 3 2 25 LEU HD13 H   1.940  19.429  -0.221 1.00 . C D . 477 LEU HD13 1 1 
        5 16049 3 2 25 LEU HD21 H  -1.175  22.191   0.630 1.00 . C D . 477 LEU HD21 1 1 
        5 16050 3 2 25 LEU HD22 H   0.459  22.563   1.178 1.00 . C D . 477 LEU HD22 1 1 
        5 16051 3 2 25 LEU HD23 H  -0.439  21.238   1.920 1.00 . C D . 477 LEU HD23 1 1 
        5 16052 3 2 25 LEU HG   H  -0.411  20.028  -0.209 1.00 . C D . 477 LEU HG   1 1 
        5 16053 3 2 25 LEU N    N  -1.247  20.683  -2.728 1.00 . C D . 477 LEU N    1 1 
        5 16054 3 2 25 LEU O    O  -0.220  24.067  -3.098 1.00 . C D . 477 LEU O    1 1 
        5 16055 3 2 26 GLN C    C  -0.735  24.075  -6.027 1.00 . C D . 478 GLN C    1 1 
        5 16056 3 2 26 GLN CA   C   0.381  23.103  -5.642 1.00 . C D . 478 GLN CA   1 1 
        5 16057 3 2 26 GLN CB   C   0.715  22.186  -6.826 1.00 . C D . 478 GLN CB   1 1 
        5 16058 3 2 26 GLN CD   C   0.073  22.264  -9.285 1.00 . C D . 478 GLN CD   1 1 
        5 16059 3 2 26 GLN CG   C   0.857  22.918  -8.157 1.00 . C D . 478 GLN CG   1 1 
        5 16060 3 2 26 GLN H    H  -0.064  21.329  -4.571 1.00 . C D . 478 GLN H    1 1 
        5 16061 3 2 26 GLN HA   H   1.261  23.671  -5.380 1.00 . C D . 478 GLN HA   1 1 
        5 16062 3 2 26 GLN HB2  H   1.646  21.678  -6.618 1.00 . C D . 478 GLN HB2  1 1 
        5 16063 3 2 26 GLN HB3  H  -0.067  21.449  -6.924 1.00 . C D . 478 GLN HB3  1 1 
        5 16064 3 2 26 GLN HE21 H  -1.304  21.605  -8.013 1.00 . C D . 478 GLN HE21 1 1 
        5 16065 3 2 26 GLN HE22 H  -1.558  21.204  -9.671 1.00 . C D . 478 GLN HE22 1 1 
        5 16066 3 2 26 GLN HG2  H   0.500  23.930  -8.034 1.00 . C D . 478 GLN HG2  1 1 
        5 16067 3 2 26 GLN HG3  H   1.902  22.938  -8.430 1.00 . C D . 478 GLN HG3  1 1 
        5 16068 3 2 26 GLN N    N   0.002  22.304  -4.478 1.00 . C D . 478 GLN N    1 1 
        5 16069 3 2 26 GLN NE2  N  -1.040  21.626  -8.956 1.00 . C D . 478 GLN NE2  1 1 
        5 16070 3 2 26 GLN O    O  -0.497  25.273  -6.191 1.00 . C D . 478 GLN O    1 1 
        5 16071 3 2 26 GLN OE1  O   0.461  22.340 -10.452 1.00 . C D . 478 GLN OE1  1 1 
        5 16072 3 2 27 ASP C    C  -3.463  25.335  -5.391 1.00 . C D . 479 ASP C    1 1 
        5 16073 3 2 27 ASP CA   C  -3.101  24.381  -6.523 1.00 . C D . 479 ASP CA   1 1 
        5 16074 3 2 27 ASP CB   C  -4.306  23.504  -6.880 1.00 . C D . 479 ASP CB   1 1 
        5 16075 3 2 27 ASP CG   C  -5.496  24.312  -7.369 1.00 . C D . 479 ASP CG   1 1 
        5 16076 3 2 27 ASP H    H  -2.085  22.600  -5.976 1.00 . C D . 479 ASP H    1 1 
        5 16077 3 2 27 ASP HA   H  -2.821  24.962  -7.388 1.00 . C D . 479 ASP HA   1 1 
        5 16078 3 2 27 ASP HB2  H  -4.020  22.814  -7.661 1.00 . C D . 479 ASP HB2  1 1 
        5 16079 3 2 27 ASP HB3  H  -4.607  22.948  -6.006 1.00 . C D . 479 ASP HB3  1 1 
        5 16080 3 2 27 ASP N    N  -1.952  23.557  -6.148 1.00 . C D . 479 ASP N    1 1 
        5 16081 3 2 27 ASP O    O  -3.854  26.478  -5.631 1.00 . C D . 479 ASP O    1 1 
        5 16082 3 2 27 ASP OD1  O  -5.598  24.545  -8.594 1.00 . C D . 479 ASP OD1  1 1 
        5 16083 3 2 27 ASP OD2  O  -6.333  24.712  -6.534 1.00 . C D . 479 ASP OD2  1 1 
        5 16084 3 2 28 LEU C    C  -2.768  26.958  -2.950 1.00 . C D . 480 LEU C    1 1 
        5 16085 3 2 28 LEU CA   C  -3.597  25.676  -2.979 1.00 . C D . 480 LEU CA   1 1 
        5 16086 3 2 28 LEU CB   C  -3.335  24.875  -1.702 1.00 . C D . 480 LEU CB   1 1 
        5 16087 3 2 28 LEU CD1  C  -5.457  25.602  -0.558 1.00 . C D . 480 LEU CD1  1 1 
        5 16088 3 2 28 LEU CD2  C  -5.373  23.408  -1.749 1.00 . C D . 480 LEU CD2  1 1 
        5 16089 3 2 28 LEU CG   C  -4.582  24.415  -0.934 1.00 . C D . 480 LEU CG   1 1 
        5 16090 3 2 28 LEU H    H  -2.959  23.956  -4.036 1.00 . C D . 480 LEU H    1 1 
        5 16091 3 2 28 LEU HA   H  -4.643  25.939  -3.020 1.00 . C D . 480 LEU HA   1 1 
        5 16092 3 2 28 LEU HB2  H  -2.765  23.998  -1.970 1.00 . C D . 480 LEU HB2  1 1 
        5 16093 3 2 28 LEU HB3  H  -2.736  25.481  -1.040 1.00 . C D . 480 LEU HB3  1 1 
        5 16094 3 2 28 LEU HD11 H  -5.865  26.047  -1.454 1.00 . C D . 480 LEU HD11 1 1 
        5 16095 3 2 28 LEU HD12 H  -4.866  26.334  -0.029 1.00 . C D . 480 LEU HD12 1 1 
        5 16096 3 2 28 LEU HD13 H  -6.265  25.266   0.075 1.00 . C D . 480 LEU HD13 1 1 
        5 16097 3 2 28 LEU HD21 H  -4.760  22.540  -1.946 1.00 . C D . 480 LEU HD21 1 1 
        5 16098 3 2 28 LEU HD22 H  -5.671  23.857  -2.686 1.00 . C D . 480 LEU HD22 1 1 
        5 16099 3 2 28 LEU HD23 H  -6.252  23.108  -1.198 1.00 . C D . 480 LEU HD23 1 1 
        5 16100 3 2 28 LEU HG   H  -4.271  23.932  -0.017 1.00 . C D . 480 LEU HG   1 1 
        5 16101 3 2 28 LEU N    N  -3.291  24.870  -4.157 1.00 . C D . 480 LEU N    1 1 
        5 16102 3 2 28 LEU O    O  -3.168  27.954  -2.354 1.00 . C D . 480 LEU O    1 1 
        5 16103 3 2 29 GLN C    C  -1.208  29.121  -4.660 1.00 . C D . 481 GLN C    1 1 
        5 16104 3 2 29 GLN CA   C  -0.732  28.086  -3.644 1.00 . C D . 481 GLN CA   1 1 
        5 16105 3 2 29 GLN CB   C   0.690  27.651  -3.992 1.00 . C D . 481 GLN CB   1 1 
        5 16106 3 2 29 GLN CD   C   2.560  26.044  -3.453 1.00 . C D . 481 GLN CD   1 1 
        5 16107 3 2 29 GLN CG   C   1.343  26.778  -2.932 1.00 . C D . 481 GLN CG   1 1 
        5 16108 3 2 29 GLN H    H  -1.357  26.109  -4.083 1.00 . C D . 481 GLN H    1 1 
        5 16109 3 2 29 GLN HA   H  -0.733  28.535  -2.663 1.00 . C D . 481 GLN HA   1 1 
        5 16110 3 2 29 GLN HB2  H   0.666  27.097  -4.919 1.00 . C D . 481 GLN HB2  1 1 
        5 16111 3 2 29 GLN HB3  H   1.298  28.531  -4.126 1.00 . C D . 481 GLN HB3  1 1 
        5 16112 3 2 29 GLN HE21 H   2.201  24.535  -2.216 1.00 . C D . 481 GLN HE21 1 1 
        5 16113 3 2 29 GLN HE22 H   3.597  24.371  -3.225 1.00 . C D . 481 GLN HE22 1 1 
        5 16114 3 2 29 GLN HG2  H   1.646  27.401  -2.103 1.00 . C D . 481 GLN HG2  1 1 
        5 16115 3 2 29 GLN HG3  H   0.625  26.049  -2.589 1.00 . C D . 481 GLN HG3  1 1 
        5 16116 3 2 29 GLN N    N  -1.618  26.929  -3.606 1.00 . C D . 481 GLN N    1 1 
        5 16117 3 2 29 GLN NE2  N   2.810  24.866  -2.912 1.00 . C D . 481 GLN NE2  1 1 
        5 16118 3 2 29 GLN O    O  -0.756  30.267  -4.644 1.00 . C D . 481 GLN O    1 1 
        5 16119 3 2 29 GLN OE1  O   3.267  26.526  -4.342 1.00 . C D . 481 GLN OE1  1 1 
        5 16120 3 2 30 LEU C    C  -4.076  30.002  -6.323 1.00 . C D . 482 LEU C    1 1 
        5 16121 3 2 30 LEU CA   C  -2.620  29.621  -6.573 1.00 . C D . 482 LEU CA   1 1 
        5 16122 3 2 30 LEU CB   C  -2.478  28.981  -7.962 1.00 . C D . 482 LEU CB   1 1 
        5 16123 3 2 30 LEU CD1  C  -0.968  30.776  -8.887 1.00 . C D . 482 LEU CD1  1 1 
        5 16124 3 2 30 LEU CD2  C   0.022  28.675  -7.968 1.00 . C D . 482 LEU CD2  1 1 
        5 16125 3 2 30 LEU CG   C  -1.164  29.278  -8.704 1.00 . C D . 482 LEU CG   1 1 
        5 16126 3 2 30 LEU H    H  -2.457  27.803  -5.497 1.00 . C D . 482 LEU H    1 1 
        5 16127 3 2 30 LEU HA   H  -2.023  30.520  -6.544 1.00 . C D . 482 LEU HA   1 1 
        5 16128 3 2 30 LEU HB2  H  -2.568  27.911  -7.850 1.00 . C D . 482 LEU HB2  1 1 
        5 16129 3 2 30 LEU HB3  H  -3.297  29.329  -8.578 1.00 . C D . 482 LEU HB3  1 1 
        5 16130 3 2 30 LEU HD11 H  -0.833  31.244  -7.923 1.00 . C D . 482 LEU HD11 1 1 
        5 16131 3 2 30 LEU HD12 H  -1.832  31.198  -9.375 1.00 . C D . 482 LEU HD12 1 1 
        5 16132 3 2 30 LEU HD13 H  -0.092  30.950  -9.494 1.00 . C D . 482 LEU HD13 1 1 
        5 16133 3 2 30 LEU HD21 H  -0.019  27.599  -8.037 1.00 . C D . 482 LEU HD21 1 1 
        5 16134 3 2 30 LEU HD22 H  -0.009  28.970  -6.930 1.00 . C D . 482 LEU HD22 1 1 
        5 16135 3 2 30 LEU HD23 H   0.940  29.030  -8.414 1.00 . C D . 482 LEU HD23 1 1 
        5 16136 3 2 30 LEU HG   H  -1.209  28.831  -9.686 1.00 . C D . 482 LEU HG   1 1 
        5 16137 3 2 30 LEU N    N  -2.113  28.721  -5.544 1.00 . C D . 482 LEU N    1 1 
        5 16138 3 2 30 LEU O    O  -4.452  31.166  -6.449 1.00 . C D . 482 LEU O    1 1 
        5 16139 3 2 31 THR C    C  -6.557  29.650  -4.263 1.00 . C D . 483 THR C    1 1 
        5 16140 3 2 31 THR CA   C  -6.305  29.282  -5.720 1.00 . C D . 483 THR CA   1 1 
        5 16141 3 2 31 THR CB   C  -7.164  28.058  -6.081 1.00 . C D . 483 THR CB   1 1 
        5 16142 3 2 31 THR CG2  C  -7.034  27.725  -7.559 1.00 . C D . 483 THR CG2  1 1 
        5 16143 3 2 31 THR H    H  -4.549  28.113  -5.863 1.00 . C D . 483 THR H    1 1 
        5 16144 3 2 31 THR HA   H  -6.610  30.106  -6.348 1.00 . C D . 483 THR HA   1 1 
        5 16145 3 2 31 THR HB   H  -8.198  28.283  -5.867 1.00 . C D . 483 THR HB   1 1 
        5 16146 3 2 31 THR HG1  H  -6.588  26.169  -5.877 1.00 . C D . 483 THR HG1  1 1 
        5 16147 3 2 31 THR HG21 H  -7.683  26.896  -7.799 1.00 . C D . 483 THR HG21 1 1 
        5 16148 3 2 31 THR HG22 H  -6.010  27.455  -7.778 1.00 . C D . 483 THR HG22 1 1 
        5 16149 3 2 31 THR HG23 H  -7.312  28.585  -8.149 1.00 . C D . 483 THR HG23 1 1 
        5 16150 3 2 31 THR N    N  -4.896  29.027  -5.964 1.00 . C D . 483 THR N    1 1 
        5 16151 3 2 31 THR O    O  -7.337  30.557  -3.972 1.00 . C D . 483 THR O    1 1 
        5 16152 3 2 31 THR OG1  O  -6.756  26.936  -5.292 1.00 . C D . 483 THR OG1  1 1 
        5 16153 3 2 32 ARG C    C  -7.450  28.841  -1.467 1.00 . C D . 484 ARG C    1 1 
        5 16154 3 2 32 ARG CA   C  -6.025  29.152  -1.914 1.00 . C D . 484 ARG CA   1 1 
        5 16155 3 2 32 ARG CB   C  -5.653  30.593  -1.527 1.00 . C D . 484 ARG CB   1 1 
        5 16156 3 2 32 ARG CD   C  -4.181  31.983  -3.002 1.00 . C D . 484 ARG CD   1 1 
        5 16157 3 2 32 ARG CG   C  -4.223  30.977  -1.869 1.00 . C D . 484 ARG CG   1 1 
        5 16158 3 2 32 ARG CZ   C  -2.481  33.252  -4.252 1.00 . C D . 484 ARG CZ   1 1 
        5 16159 3 2 32 ARG H    H  -5.277  28.232  -3.671 1.00 . C D . 484 ARG H    1 1 
        5 16160 3 2 32 ARG HA   H  -5.353  28.470  -1.416 1.00 . C D . 484 ARG HA   1 1 
        5 16161 3 2 32 ARG HB2  H  -6.314  31.273  -2.044 1.00 . C D . 484 ARG HB2  1 1 
        5 16162 3 2 32 ARG HB3  H  -5.789  30.715  -0.462 1.00 . C D . 484 ARG HB3  1 1 
        5 16163 3 2 32 ARG HD2  H  -4.483  31.491  -3.913 1.00 . C D . 484 ARG HD2  1 1 
        5 16164 3 2 32 ARG HD3  H  -4.870  32.785  -2.782 1.00 . C D . 484 ARG HD3  1 1 
        5 16165 3 2 32 ARG HE   H  -2.190  32.383  -2.472 1.00 . C D . 484 ARG HE   1 1 
        5 16166 3 2 32 ARG HG2  H  -3.757  31.409  -0.997 1.00 . C D . 484 ARG HG2  1 1 
        5 16167 3 2 32 ARG HG3  H  -3.685  30.089  -2.167 1.00 . C D . 484 ARG HG3  1 1 
        5 16168 3 2 32 ARG HH11 H  -4.260  33.072  -5.202 1.00 . C D . 484 ARG HH11 1 1 
        5 16169 3 2 32 ARG HH12 H  -3.058  33.995  -6.042 1.00 . C D . 484 ARG HH12 1 1 
        5 16170 3 2 32 ARG HH21 H  -0.595  33.590  -3.594 1.00 . C D . 484 ARG HH21 1 1 
        5 16171 3 2 32 ARG HH22 H  -0.976  34.270  -5.145 1.00 . C D . 484 ARG HH22 1 1 
        5 16172 3 2 32 ARG N    N  -5.884  28.936  -3.358 1.00 . C D . 484 ARG N    1 1 
        5 16173 3 2 32 ARG NE   N  -2.847  32.542  -3.189 1.00 . C D . 484 ARG NE   1 1 
        5 16174 3 2 32 ARG NH1  N  -3.336  33.457  -5.243 1.00 . C D . 484 ARG NH1  1 1 
        5 16175 3 2 32 ARG NH2  N  -1.255  33.747  -4.334 1.00 . C D . 484 ARG NH2  1 1 
        5 16176 3 2 32 ARG O    O  -7.914  29.337  -0.438 1.00 . C D . 484 ARG O    1 1 
        5 16177 3 2 33 SER C    C  -9.754  26.170  -2.240 1.00 . C D . 485 SER C    1 1 
        5 16178 3 2 33 SER CA   C  -9.507  27.640  -1.926 1.00 . C D . 485 SER CA   1 1 
        5 16179 3 2 33 SER CB   C -10.462  28.535  -2.729 1.00 . C D . 485 SER CB   1 1 
        5 16180 3 2 33 SER H    H  -7.704  27.612  -3.023 1.00 . C D . 485 SER H    1 1 
        5 16181 3 2 33 SER HA   H  -9.671  27.805  -0.871 1.00 . C D . 485 SER HA   1 1 
        5 16182 3 2 33 SER HB2  H -10.615  29.462  -2.196 1.00 . C D . 485 SER HB2  1 1 
        5 16183 3 2 33 SER HB3  H -10.023  28.747  -3.691 1.00 . C D . 485 SER HB3  1 1 
        5 16184 3 2 33 SER HG   H -12.102  27.661  -2.073 1.00 . C D . 485 SER HG   1 1 
        5 16185 3 2 33 SER N    N  -8.135  28.002  -2.231 1.00 . C D . 485 SER N    1 1 
        5 16186 3 2 33 SER O    O  -9.566  25.733  -3.374 1.00 . C D . 485 SER O    1 1 
        5 16187 3 2 33 SER OG   O -11.722  27.917  -2.932 1.00 . C D . 485 SER OG   1 1 
        5 16188 3 2 34 VAL C    C -11.585  23.762  -2.399 1.00 . C D . 486 VAL C    1 1 
        5 16189 3 2 34 VAL CA   C -10.463  23.993  -1.394 1.00 . C D . 486 VAL CA   1 1 
        5 16190 3 2 34 VAL CB   C -10.840  23.318  -0.052 1.00 . C D . 486 VAL CB   1 1 
        5 16191 3 2 34 VAL CG1  C  -9.683  23.394   0.927 1.00 . C D . 486 VAL CG1  1 1 
        5 16192 3 2 34 VAL CG2  C -12.087  23.954   0.553 1.00 . C D . 486 VAL CG2  1 1 
        5 16193 3 2 34 VAL H    H -10.349  25.838  -0.360 1.00 . C D . 486 VAL H    1 1 
        5 16194 3 2 34 VAL HA   H  -9.562  23.527  -1.766 1.00 . C D . 486 VAL HA   1 1 
        5 16195 3 2 34 VAL HB   H -11.053  22.275  -0.244 1.00 . C D . 486 VAL HB   1 1 
        5 16196 3 2 34 VAL HG11 H  -8.752  23.290   0.393 1.00 . C D . 486 VAL HG11 1 1 
        5 16197 3 2 34 VAL HG12 H  -9.775  22.596   1.651 1.00 . C D . 486 VAL HG12 1 1 
        5 16198 3 2 34 VAL HG13 H  -9.706  24.344   1.435 1.00 . C D . 486 VAL HG13 1 1 
        5 16199 3 2 34 VAL HG21 H -12.942  23.739  -0.071 1.00 . C D . 486 VAL HG21 1 1 
        5 16200 3 2 34 VAL HG22 H -11.949  25.023   0.619 1.00 . C D . 486 VAL HG22 1 1 
        5 16201 3 2 34 VAL HG23 H -12.253  23.550   1.541 1.00 . C D . 486 VAL HG23 1 1 
        5 16202 3 2 34 VAL N    N -10.192  25.419  -1.232 1.00 . C D . 486 VAL N    1 1 
        5 16203 3 2 34 VAL O    O -11.636  22.726  -3.065 1.00 . C D . 486 VAL O    1 1 
        5 16204 3 2 35 GLU C    C -13.144  24.719  -4.867 1.00 . C D . 487 GLU C    1 1 
        5 16205 3 2 35 GLU CA   C -13.604  24.677  -3.414 1.00 . C D . 487 GLU CA   1 1 
        5 16206 3 2 35 GLU CB   C -14.563  25.838  -3.135 1.00 . C D . 487 GLU CB   1 1 
        5 16207 3 2 35 GLU CD   C -14.069  27.124  -1.010 1.00 . C D . 487 GLU CD   1 1 
        5 16208 3 2 35 GLU CG   C -14.892  26.030  -1.659 1.00 . C D . 487 GLU CG   1 1 
        5 16209 3 2 35 GLU H    H -12.361  25.545  -1.942 1.00 . C D . 487 GLU H    1 1 
        5 16210 3 2 35 GLU HA   H -14.119  23.745  -3.237 1.00 . C D . 487 GLU HA   1 1 
        5 16211 3 2 35 GLU HB2  H -14.119  26.751  -3.503 1.00 . C D . 487 GLU HB2  1 1 
        5 16212 3 2 35 GLU HB3  H -15.487  25.660  -3.665 1.00 . C D . 487 GLU HB3  1 1 
        5 16213 3 2 35 GLU HG2  H -15.937  26.287  -1.566 1.00 . C D . 487 GLU HG2  1 1 
        5 16214 3 2 35 GLU HG3  H -14.704  25.101  -1.140 1.00 . C D . 487 GLU HG3  1 1 
        5 16215 3 2 35 GLU N    N -12.470  24.744  -2.506 1.00 . C D . 487 GLU N    1 1 
        5 16216 3 2 35 GLU O    O -13.697  24.028  -5.720 1.00 . C D . 487 GLU O    1 1 
        5 16217 3 2 35 GLU OE1  O -12.847  26.937  -0.837 1.00 . C D . 487 GLU OE1  1 1 
        5 16218 3 2 35 GLU OE2  O -14.639  28.184  -0.677 1.00 . C D . 487 GLU OE2  1 1 
        5 16219 3 2 36 ILE C    C -10.587  24.553  -6.796 1.00 . C D . 488 ILE C    1 1 
        5 16220 3 2 36 ILE CA   C -11.604  25.653  -6.496 1.00 . C D . 488 ILE CA   1 1 
        5 16221 3 2 36 ILE CB   C -10.953  27.035  -6.723 1.00 . C D . 488 ILE CB   1 1 
        5 16222 3 2 36 ILE CD1  C -11.273  29.531  -6.310 1.00 . C D . 488 ILE CD1  1 1 
        5 16223 3 2 36 ILE CG1  C -11.885  28.148  -6.238 1.00 . C D . 488 ILE CG1  1 1 
        5 16224 3 2 36 ILE CG2  C -10.625  27.230  -8.198 1.00 . C D . 488 ILE CG2  1 1 
        5 16225 3 2 36 ILE H    H -11.708  26.035  -4.415 1.00 . C D . 488 ILE H    1 1 
        5 16226 3 2 36 ILE HA   H -12.434  25.554  -7.181 1.00 . C D . 488 ILE HA   1 1 
        5 16227 3 2 36 ILE HB   H -10.032  27.075  -6.161 1.00 . C D . 488 ILE HB   1 1 
        5 16228 3 2 36 ILE HD11 H -11.021  29.759  -7.336 1.00 . C D . 488 ILE HD11 1 1 
        5 16229 3 2 36 ILE HD12 H -10.380  29.564  -5.703 1.00 . C D . 488 ILE HD12 1 1 
        5 16230 3 2 36 ILE HD13 H -11.984  30.257  -5.945 1.00 . C D . 488 ILE HD13 1 1 
        5 16231 3 2 36 ILE HG12 H -12.777  28.152  -6.847 1.00 . C D . 488 ILE HG12 1 1 
        5 16232 3 2 36 ILE HG13 H -12.156  27.956  -5.210 1.00 . C D . 488 ILE HG13 1 1 
        5 16233 3 2 36 ILE HG21 H -11.538  27.218  -8.773 1.00 . C D . 488 ILE HG21 1 1 
        5 16234 3 2 36 ILE HG22 H  -9.976  26.434  -8.532 1.00 . C D . 488 ILE HG22 1 1 
        5 16235 3 2 36 ILE HG23 H -10.127  28.180  -8.333 1.00 . C D . 488 ILE HG23 1 1 
        5 16236 3 2 36 ILE N    N -12.125  25.522  -5.141 1.00 . C D . 488 ILE N    1 1 
        5 16237 3 2 36 ILE O    O -10.454  24.112  -7.937 1.00 . C D . 488 ILE O    1 1 
        5 16238 3 2 37 THR C    C  -9.546  21.754  -6.367 1.00 . C D . 489 THR C    1 1 
        5 16239 3 2 37 THR CA   C  -8.888  23.053  -5.921 1.00 . C D . 489 THR CA   1 1 
        5 16240 3 2 37 THR CB   C  -8.104  22.816  -4.616 1.00 . C D . 489 THR CB   1 1 
        5 16241 3 2 37 THR CG2  C  -7.050  21.732  -4.799 1.00 . C D . 489 THR CG2  1 1 
        5 16242 3 2 37 THR H    H -10.041  24.493  -4.876 1.00 . C D . 489 THR H    1 1 
        5 16243 3 2 37 THR HA   H  -8.191  23.368  -6.684 1.00 . C D . 489 THR HA   1 1 
        5 16244 3 2 37 THR HB   H  -8.798  22.499  -3.851 1.00 . C D . 489 THR HB   1 1 
        5 16245 3 2 37 THR HG1  H  -7.060  24.452  -4.977 1.00 . C D . 489 THR HG1  1 1 
        5 16246 3 2 37 THR HG21 H  -7.535  20.781  -4.964 1.00 . C D . 489 THR HG21 1 1 
        5 16247 3 2 37 THR HG22 H  -6.435  21.673  -3.912 1.00 . C D . 489 THR HG22 1 1 
        5 16248 3 2 37 THR HG23 H  -6.430  21.972  -5.649 1.00 . C D . 489 THR HG23 1 1 
        5 16249 3 2 37 THR N    N  -9.886  24.104  -5.764 1.00 . C D . 489 THR N    1 1 
        5 16250 3 2 37 THR O    O  -9.107  21.119  -7.328 1.00 . C D . 489 THR O    1 1 
        5 16251 3 2 37 THR OG1  O  -7.475  24.033  -4.204 1.00 . C D . 489 THR OG1  1 1 
        5 16252 3 2 38 THR C    C -11.977  20.298  -7.398 1.00 . C D . 490 THR C    1 1 
        5 16253 3 2 38 THR CA   C -11.332  20.155  -6.023 1.00 . C D . 490 THR CA   1 1 
        5 16254 3 2 38 THR CB   C -12.394  19.815  -4.965 1.00 . C D . 490 THR CB   1 1 
        5 16255 3 2 38 THR CG2  C -11.760  19.115  -3.773 1.00 . C D . 490 THR CG2  1 1 
        5 16256 3 2 38 THR H    H -10.941  21.929  -4.943 1.00 . C D . 490 THR H    1 1 
        5 16257 3 2 38 THR HA   H -10.612  19.347  -6.059 1.00 . C D . 490 THR HA   1 1 
        5 16258 3 2 38 THR HB   H -13.119  19.149  -5.408 1.00 . C D . 490 THR HB   1 1 
        5 16259 3 2 38 THR HG1  H -12.492  21.492  -3.914 1.00 . C D . 490 THR HG1  1 1 
        5 16260 3 2 38 THR HG21 H -11.111  19.806  -3.255 1.00 . C D . 490 THR HG21 1 1 
        5 16261 3 2 38 THR HG22 H -11.184  18.270  -4.118 1.00 . C D . 490 THR HG22 1 1 
        5 16262 3 2 38 THR HG23 H -12.533  18.774  -3.102 1.00 . C D . 490 THR HG23 1 1 
        5 16263 3 2 38 THR N    N -10.619  21.372  -5.683 1.00 . C D . 490 THR N    1 1 
        5 16264 3 2 38 THR O    O -12.095  19.330  -8.148 1.00 . C D . 490 THR O    1 1 
        5 16265 3 2 38 THR OG1  O -13.059  21.008  -4.527 1.00 . C D . 490 THR OG1  1 1 
        5 16266 3 2 39 ASP C    C -11.962  21.568 -10.108 1.00 . C D . 491 ASP C    1 1 
        5 16267 3 2 39 ASP CA   C -12.969  21.851  -9.005 1.00 . C D . 491 ASP CA   1 1 
        5 16268 3 2 39 ASP CB   C -13.355  23.336  -9.030 1.00 . C D . 491 ASP CB   1 1 
        5 16269 3 2 39 ASP CG   C -14.282  23.703 -10.171 1.00 . C D . 491 ASP CG   1 1 
        5 16270 3 2 39 ASP H    H -12.262  22.241  -7.053 1.00 . C D . 491 ASP H    1 1 
        5 16271 3 2 39 ASP HA   H -13.847  21.240  -9.144 1.00 . C D . 491 ASP HA   1 1 
        5 16272 3 2 39 ASP HB2  H -13.849  23.587  -8.105 1.00 . C D . 491 ASP HB2  1 1 
        5 16273 3 2 39 ASP HB3  H -12.457  23.930  -9.123 1.00 . C D . 491 ASP HB3  1 1 
        5 16274 3 2 39 ASP N    N -12.370  21.527  -7.715 1.00 . C D . 491 ASP N    1 1 
        5 16275 3 2 39 ASP O    O -12.216  20.797 -11.037 1.00 . C D . 491 ASP O    1 1 
        5 16276 3 2 39 ASP OD1  O -14.002  23.349 -11.336 1.00 . C D . 491 ASP OD1  1 1 
        5 16277 3 2 39 ASP OD2  O -15.317  24.350  -9.903 1.00 . C D . 491 ASP OD2  1 1 
        5 16278 3 2 40 ASN C    C  -9.292  20.576 -11.084 1.00 . C D . 492 ASN C    1 1 
        5 16279 3 2 40 ASN CA   C  -9.698  22.038 -10.904 1.00 . C D . 492 ASN CA   1 1 
        5 16280 3 2 40 ASN CB   C  -8.493  22.853 -10.426 1.00 . C D . 492 ASN CB   1 1 
        5 16281 3 2 40 ASN CG   C  -8.585  24.320 -10.810 1.00 . C D . 492 ASN CG   1 1 
        5 16282 3 2 40 ASN H    H -10.674  22.769  -9.176 1.00 . C D . 492 ASN H    1 1 
        5 16283 3 2 40 ASN HA   H -10.029  22.428 -11.854 1.00 . C D . 492 ASN HA   1 1 
        5 16284 3 2 40 ASN HB2  H  -8.431  22.790  -9.351 1.00 . C D . 492 ASN HB2  1 1 
        5 16285 3 2 40 ASN HB3  H  -7.591  22.444 -10.856 1.00 . C D . 492 ASN HB3  1 1 
        5 16286 3 2 40 ASN HD21 H  -7.297  24.804  -9.367 1.00 . C D . 492 ASN HD21 1 1 
        5 16287 3 2 40 ASN HD22 H  -7.907  26.119 -10.322 1.00 . C D . 492 ASN HD22 1 1 
        5 16288 3 2 40 ASN N    N -10.796  22.180  -9.958 1.00 . C D . 492 ASN N    1 1 
        5 16289 3 2 40 ASN ND2  N  -7.857  25.166 -10.099 1.00 . C D . 492 ASN ND2  1 1 
        5 16290 3 2 40 ASN O    O  -8.909  20.162 -12.184 1.00 . C D . 492 ASN O    1 1 
        5 16291 3 2 40 ASN OD1  O  -9.278  24.687 -11.758 1.00 . C D . 492 ASN OD1  1 1 
        5 16292 3 2 41 ILE C    C -10.080  17.570 -10.774 1.00 . C D . 493 ILE C    1 1 
        5 16293 3 2 41 ILE CA   C  -9.010  18.386 -10.050 1.00 . C D . 493 ILE CA   1 1 
        5 16294 3 2 41 ILE CB   C  -8.800  17.808  -8.626 1.00 . C D . 493 ILE CB   1 1 
        5 16295 3 2 41 ILE CD1  C  -7.486  18.153  -6.471 1.00 . C D . 493 ILE CD1  1 1 
        5 16296 3 2 41 ILE CG1  C  -7.603  18.478  -7.946 1.00 . C D . 493 ILE CG1  1 1 
        5 16297 3 2 41 ILE CG2  C  -8.600  16.296  -8.674 1.00 . C D . 493 ILE CG2  1 1 
        5 16298 3 2 41 ILE H    H  -9.673  20.193  -9.156 1.00 . C D . 493 ILE H    1 1 
        5 16299 3 2 41 ILE HA   H  -8.080  18.298 -10.592 1.00 . C D . 493 ILE HA   1 1 
        5 16300 3 2 41 ILE HB   H  -9.690  18.007  -8.047 1.00 . C D . 493 ILE HB   1 1 
        5 16301 3 2 41 ILE HD11 H  -7.485  17.082  -6.339 1.00 . C D . 493 ILE HD11 1 1 
        5 16302 3 2 41 ILE HD12 H  -8.324  18.581  -5.941 1.00 . C D . 493 ILE HD12 1 1 
        5 16303 3 2 41 ILE HD13 H  -6.566  18.565  -6.084 1.00 . C D . 493 ILE HD13 1 1 
        5 16304 3 2 41 ILE HG12 H  -6.693  18.154  -8.429 1.00 . C D . 493 ILE HG12 1 1 
        5 16305 3 2 41 ILE HG13 H  -7.696  19.550  -8.043 1.00 . C D . 493 ILE HG13 1 1 
        5 16306 3 2 41 ILE HG21 H  -8.495  15.916  -7.668 1.00 . C D . 493 ILE HG21 1 1 
        5 16307 3 2 41 ILE HG22 H  -7.708  16.069  -9.239 1.00 . C D . 493 ILE HG22 1 1 
        5 16308 3 2 41 ILE HG23 H  -9.453  15.836  -9.148 1.00 . C D . 493 ILE HG23 1 1 
        5 16309 3 2 41 ILE N    N  -9.368  19.802 -10.006 1.00 . C D . 493 ILE N    1 1 
        5 16310 3 2 41 ILE O    O  -9.768  16.692 -11.578 1.00 . C D . 493 ILE O    1 1 
        5 16311 3 2 42 LEU C    C -12.523  17.432 -12.619 1.00 . C D . 494 LEU C    1 1 
        5 16312 3 2 42 LEU CA   C -12.462  17.182 -11.113 1.00 . C D . 494 LEU CA   1 1 
        5 16313 3 2 42 LEU CB   C -13.772  17.617 -10.459 1.00 . C D . 494 LEU CB   1 1 
        5 16314 3 2 42 LEU CD1  C -15.231  17.058  -8.500 1.00 . C D . 494 LEU CD1  1 1 
        5 16315 3 2 42 LEU CD2  C -15.561  15.868 -10.656 1.00 . C D . 494 LEU CD2  1 1 
        5 16316 3 2 42 LEU CG   C -14.539  16.509  -9.734 1.00 . C D . 494 LEU CG   1 1 
        5 16317 3 2 42 LEU H    H -11.525  18.614  -9.869 1.00 . C D . 494 LEU H    1 1 
        5 16318 3 2 42 LEU HA   H -12.323  16.125 -10.942 1.00 . C D . 494 LEU HA   1 1 
        5 16319 3 2 42 LEU HB2  H -13.551  18.399  -9.746 1.00 . C D . 494 LEU HB2  1 1 
        5 16320 3 2 42 LEU HB3  H -14.414  18.027 -11.224 1.00 . C D . 494 LEU HB3  1 1 
        5 16321 3 2 42 LEU HD11 H -16.079  16.434  -8.259 1.00 . C D . 494 LEU HD11 1 1 
        5 16322 3 2 42 LEU HD12 H -15.564  18.067  -8.694 1.00 . C D . 494 LEU HD12 1 1 
        5 16323 3 2 42 LEU HD13 H -14.542  17.060  -7.673 1.00 . C D . 494 LEU HD13 1 1 
        5 16324 3 2 42 LEU HD21 H -15.969  16.623 -11.317 1.00 . C D . 494 LEU HD21 1 1 
        5 16325 3 2 42 LEU HD22 H -16.359  15.437 -10.061 1.00 . C D . 494 LEU HD22 1 1 
        5 16326 3 2 42 LEU HD23 H -15.086  15.093 -11.240 1.00 . C D . 494 LEU HD23 1 1 
        5 16327 3 2 42 LEU HG   H -13.845  15.744  -9.418 1.00 . C D . 494 LEU HG   1 1 
        5 16328 3 2 42 LEU N    N -11.340  17.884 -10.502 1.00 . C D . 494 LEU N    1 1 
        5 16329 3 2 42 LEU O    O -13.065  16.621 -13.372 1.00 . C D . 494 LEU O    1 1 
        5 16330 3 2 43 GLU C    C -10.762  18.310 -15.162 1.00 . C D . 495 GLU C    1 1 
        5 16331 3 2 43 GLU CA   C -11.974  18.911 -14.459 1.00 . C D . 495 GLU CA   1 1 
        5 16332 3 2 43 GLU CB   C -11.999  20.426 -14.639 1.00 . C D . 495 GLU CB   1 1 
        5 16333 3 2 43 GLU CD   C -14.519  20.427 -14.637 1.00 . C D . 495 GLU CD   1 1 
        5 16334 3 2 43 GLU CG   C -13.262  21.077 -14.102 1.00 . C D . 495 GLU CG   1 1 
        5 16335 3 2 43 GLU H    H -11.596  19.189 -12.395 1.00 . C D . 495 GLU H    1 1 
        5 16336 3 2 43 GLU HA   H -12.866  18.494 -14.900 1.00 . C D . 495 GLU HA   1 1 
        5 16337 3 2 43 GLU HB2  H -11.152  20.852 -14.125 1.00 . C D . 495 GLU HB2  1 1 
        5 16338 3 2 43 GLU HB3  H -11.925  20.653 -15.691 1.00 . C D . 495 GLU HB3  1 1 
        5 16339 3 2 43 GLU HG2  H -13.266  20.995 -13.025 1.00 . C D . 495 GLU HG2  1 1 
        5 16340 3 2 43 GLU HG3  H -13.263  22.119 -14.385 1.00 . C D . 495 GLU HG3  1 1 
        5 16341 3 2 43 GLU N    N -11.984  18.565 -13.048 1.00 . C D . 495 GLU N    1 1 
        5 16342 3 2 43 GLU O    O -10.876  17.292 -15.849 1.00 . C D . 495 GLU O    1 1 
        5 16343 3 2 43 GLU OE1  O -14.895  20.714 -15.791 1.00 . C D . 495 GLU OE1  1 1 
        5 16344 3 2 43 GLU OE2  O -15.139  19.621 -13.910 1.00 . C D . 495 GLU OE2  1 1 
        5 16345 3 2 44 GLY C    C  -7.248  19.398 -15.577 1.00 . C D . 496 GLY C    1 1 
        5 16346 3 2 44 GLY CA   C  -8.402  18.423 -15.625 1.00 . C D . 496 GLY CA   1 1 
        5 16347 3 2 44 GLY H    H  -9.560  19.723 -14.416 1.00 . C D . 496 GLY H    1 1 
        5 16348 3 2 44 GLY HA2  H  -8.105  17.510 -15.133 1.00 . C D . 496 GLY HA2  1 1 
        5 16349 3 2 44 GLY HA3  H  -8.628  18.203 -16.657 1.00 . C D . 496 GLY HA3  1 1 
        5 16350 3 2 44 GLY N    N  -9.602  18.928 -14.986 1.00 . C D . 496 GLY N    1 1 
        5 16351 3 2 44 GLY O    O  -6.402  19.404 -16.470 1.00 . C D . 496 GLY O    1 1 
        5 16352 3 2 45 ARG C    C  -4.872  20.482 -13.932 1.00 . C D . 497 ARG C    1 1 
        5 16353 3 2 45 ARG CA   C  -6.136  21.196 -14.376 1.00 . C D . 497 ARG CA   1 1 
        5 16354 3 2 45 ARG CB   C  -6.516  22.255 -13.342 1.00 . C D . 497 ARG CB   1 1 
        5 16355 3 2 45 ARG CD   C  -5.866  24.558 -14.098 1.00 . C D . 497 ARG CD   1 1 
        5 16356 3 2 45 ARG CG   C  -5.498  23.381 -13.212 1.00 . C D . 497 ARG CG   1 1 
        5 16357 3 2 45 ARG CZ   C  -8.090  25.409 -14.761 1.00 . C D . 497 ARG CZ   1 1 
        5 16358 3 2 45 ARG H    H  -7.909  20.165 -13.849 1.00 . C D . 497 ARG H    1 1 
        5 16359 3 2 45 ARG HA   H  -5.962  21.669 -15.331 1.00 . C D . 497 ARG HA   1 1 
        5 16360 3 2 45 ARG HB2  H  -7.466  22.690 -13.620 1.00 . C D . 497 ARG HB2  1 1 
        5 16361 3 2 45 ARG HB3  H  -6.616  21.779 -12.380 1.00 . C D . 497 ARG HB3  1 1 
        5 16362 3 2 45 ARG HD2  H  -5.167  25.363 -13.915 1.00 . C D . 497 ARG HD2  1 1 
        5 16363 3 2 45 ARG HD3  H  -5.799  24.251 -15.129 1.00 . C D . 497 ARG HD3  1 1 
        5 16364 3 2 45 ARG HE   H  -7.509  25.053 -12.882 1.00 . C D . 497 ARG HE   1 1 
        5 16365 3 2 45 ARG HG2  H  -5.465  23.711 -12.184 1.00 . C D . 497 ARG HG2  1 1 
        5 16366 3 2 45 ARG HG3  H  -4.527  23.010 -13.505 1.00 . C D . 497 ARG HG3  1 1 
        5 16367 3 2 45 ARG HH11 H  -6.819  25.143 -16.320 1.00 . C D . 497 ARG HH11 1 1 
        5 16368 3 2 45 ARG HH12 H  -8.412  25.700 -16.751 1.00 . C D . 497 ARG HH12 1 1 
        5 16369 3 2 45 ARG HH21 H  -9.591  25.759 -13.442 1.00 . C D . 497 ARG HH21 1 1 
        5 16370 3 2 45 ARG HH22 H  -9.972  26.073 -15.109 1.00 . C D . 497 ARG HH22 1 1 
        5 16371 3 2 45 ARG N    N  -7.208  20.222 -14.534 1.00 . C D . 497 ARG N    1 1 
        5 16372 3 2 45 ARG NE   N  -7.222  25.031 -13.824 1.00 . C D . 497 ARG NE   1 1 
        5 16373 3 2 45 ARG NH1  N  -7.741  25.418 -16.044 1.00 . C D . 497 ARG NH1  1 1 
        5 16374 3 2 45 ARG NH2  N  -9.316  25.774 -14.410 1.00 . C D . 497 ARG NH2  1 1 
        5 16375 3 2 45 ARG O    O  -3.797  20.670 -14.502 1.00 . C D . 497 ARG O    1 1 
        5 16376 3 2 46 ILE C    C  -3.795  17.595 -13.161 1.00 . C D . 498 ILE C    1 1 
        5 16377 3 2 46 ILE CA   C  -3.916  18.889 -12.373 1.00 . C D . 498 ILE CA   1 1 
        5 16378 3 2 46 ILE CB   C  -4.103  18.584 -10.863 1.00 . C D . 498 ILE CB   1 1 
        5 16379 3 2 46 ILE CD1  C  -5.184  20.675  -9.861 1.00 . C D . 498 ILE CD1  1 1 
        5 16380 3 2 46 ILE CG1  C  -3.920  19.857 -10.024 1.00 . C D . 498 ILE CG1  1 1 
        5 16381 3 2 46 ILE CG2  C  -3.127  17.512 -10.397 1.00 . C D . 498 ILE CG2  1 1 
        5 16382 3 2 46 ILE H    H  -5.912  19.546 -12.513 1.00 . C D . 498 ILE H    1 1 
        5 16383 3 2 46 ILE HA   H  -3.011  19.467 -12.501 1.00 . C D . 498 ILE HA   1 1 
        5 16384 3 2 46 ILE HB   H  -5.102  18.209 -10.716 1.00 . C D . 498 ILE HB   1 1 
        5 16385 3 2 46 ILE HD11 H  -5.917  20.102  -9.313 1.00 . C D . 498 ILE HD11 1 1 
        5 16386 3 2 46 ILE HD12 H  -5.579  20.924 -10.834 1.00 . C D . 498 ILE HD12 1 1 
        5 16387 3 2 46 ILE HD13 H  -4.957  21.584  -9.321 1.00 . C D . 498 ILE HD13 1 1 
        5 16388 3 2 46 ILE HG12 H  -3.577  19.582  -9.037 1.00 . C D . 498 ILE HG12 1 1 
        5 16389 3 2 46 ILE HG13 H  -3.178  20.485 -10.493 1.00 . C D . 498 ILE HG13 1 1 
        5 16390 3 2 46 ILE HG21 H  -3.292  16.606 -10.959 1.00 . C D . 498 ILE HG21 1 1 
        5 16391 3 2 46 ILE HG22 H  -3.279  17.318  -9.345 1.00 . C D . 498 ILE HG22 1 1 
        5 16392 3 2 46 ILE HG23 H  -2.114  17.854 -10.556 1.00 . C D . 498 ILE HG23 1 1 
        5 16393 3 2 46 ILE N    N  -5.022  19.658 -12.907 1.00 . C D . 498 ILE N    1 1 
        5 16394 3 2 46 ILE O    O  -4.754  16.828 -13.259 1.00 . C D . 498 ILE O    1 1 
        5 16395 3 2 47 GLN C    C  -2.424  14.935 -13.672 1.00 . C D . 499 GLN C    1 1 
        5 16396 3 2 47 GLN CA   C  -2.388  16.184 -14.542 1.00 . C D . 499 GLN CA   1 1 
        5 16397 3 2 47 GLN CB   C  -1.050  16.296 -15.271 1.00 . C D . 499 GLN CB   1 1 
        5 16398 3 2 47 GLN CD   C  -2.107  17.545 -17.199 1.00 . C D . 499 GLN CD   1 1 
        5 16399 3 2 47 GLN CG   C  -0.971  17.504 -16.193 1.00 . C D . 499 GLN CG   1 1 
        5 16400 3 2 47 GLN H    H  -1.908  18.030 -13.634 1.00 . C D . 499 GLN H    1 1 
        5 16401 3 2 47 GLN HA   H  -3.178  16.118 -15.274 1.00 . C D . 499 GLN HA   1 1 
        5 16402 3 2 47 GLN HB2  H  -0.258  16.370 -14.541 1.00 . C D . 499 GLN HB2  1 1 
        5 16403 3 2 47 GLN HB3  H  -0.900  15.405 -15.865 1.00 . C D . 499 GLN HB3  1 1 
        5 16404 3 2 47 GLN HE21 H  -2.132  19.531 -17.131 1.00 . C D . 499 GLN HE21 1 1 
        5 16405 3 2 47 GLN HE22 H  -3.288  18.797 -18.186 1.00 . C D . 499 GLN HE22 1 1 
        5 16406 3 2 47 GLN HG2  H  -1.009  18.403 -15.593 1.00 . C D . 499 GLN HG2  1 1 
        5 16407 3 2 47 GLN HG3  H  -0.037  17.470 -16.730 1.00 . C D . 499 GLN HG3  1 1 
        5 16408 3 2 47 GLN N    N  -2.628  17.376 -13.746 1.00 . C D . 499 GLN N    1 1 
        5 16409 3 2 47 GLN NE2  N  -2.553  18.743 -17.539 1.00 . C D . 499 GLN NE2  1 1 
        5 16410 3 2 47 GLN O    O  -1.538  14.716 -12.843 1.00 . C D . 499 GLN O    1 1 
        5 16411 3 2 47 GLN OE1  O  -2.585  16.507 -17.659 1.00 . C D . 499 GLN OE1  1 1 
        5 16412 3 2 48 VAL C    C  -2.529  11.915 -13.380 1.00 . C D . 500 VAL C    1 1 
        5 16413 3 2 48 VAL CA   C  -3.663  12.904 -13.109 1.00 . C D . 500 VAL CA   1 1 
        5 16414 3 2 48 VAL CB   C  -5.016  12.242 -13.458 1.00 . C D . 500 VAL CB   1 1 
        5 16415 3 2 48 VAL CG1  C  -6.179  13.125 -13.026 1.00 . C D . 500 VAL CG1  1 1 
        5 16416 3 2 48 VAL CG2  C  -5.102  11.940 -14.950 1.00 . C D . 500 VAL CG2  1 1 
        5 16417 3 2 48 VAL H    H  -4.142  14.394 -14.526 1.00 . C D . 500 VAL H    1 1 
        5 16418 3 2 48 VAL HA   H  -3.665  13.152 -12.058 1.00 . C D . 500 VAL HA   1 1 
        5 16419 3 2 48 VAL HB   H  -5.087  11.308 -12.921 1.00 . C D . 500 VAL HB   1 1 
        5 16420 3 2 48 VAL HG11 H  -6.144  13.272 -11.957 1.00 . C D . 500 VAL HG11 1 1 
        5 16421 3 2 48 VAL HG12 H  -7.111  12.648 -13.294 1.00 . C D . 500 VAL HG12 1 1 
        5 16422 3 2 48 VAL HG13 H  -6.109  14.081 -13.525 1.00 . C D . 500 VAL HG13 1 1 
        5 16423 3 2 48 VAL HG21 H  -4.999  12.857 -15.509 1.00 . C D . 500 VAL HG21 1 1 
        5 16424 3 2 48 VAL HG22 H  -6.059  11.490 -15.172 1.00 . C D . 500 VAL HG22 1 1 
        5 16425 3 2 48 VAL HG23 H  -4.311  11.258 -15.225 1.00 . C D . 500 VAL HG23 1 1 
        5 16426 3 2 48 VAL N    N  -3.472  14.139 -13.861 1.00 . C D . 500 VAL N    1 1 
        5 16427 3 2 48 VAL O    O  -1.844  12.019 -14.398 1.00 . C D . 500 VAL O    1 1 
        5 16428 3 2 49 PRO C    C  -1.439   9.072 -13.847 1.00 . C D . 501 PRO C    1 1 
        5 16429 3 2 49 PRO CA   C  -1.254   9.946 -12.610 1.00 . C D . 501 PRO CA   1 1 
        5 16430 3 2 49 PRO CB   C  -1.370   9.102 -11.332 1.00 . C D . 501 PRO CB   1 1 
        5 16431 3 2 49 PRO CD   C  -3.083  10.760 -11.227 1.00 . C D . 501 PRO CD   1 1 
        5 16432 3 2 49 PRO CG   C  -2.170   9.921 -10.381 1.00 . C D . 501 PRO CG   1 1 
        5 16433 3 2 49 PRO HA   H  -0.281  10.412 -12.646 1.00 . C D . 501 PRO HA   1 1 
        5 16434 3 2 49 PRO HB2  H  -1.871   8.168 -11.553 1.00 . C D . 501 PRO HB2  1 1 
        5 16435 3 2 49 PRO HB3  H  -0.390   8.912 -10.922 1.00 . C D . 501 PRO HB3  1 1 
        5 16436 3 2 49 PRO HD2  H  -4.006  10.233 -11.423 1.00 . C D . 501 PRO HD2  1 1 
        5 16437 3 2 49 PRO HD3  H  -3.280  11.706 -10.748 1.00 . C D . 501 PRO HD3  1 1 
        5 16438 3 2 49 PRO HG2  H  -2.742   9.271  -9.733 1.00 . C D . 501 PRO HG2  1 1 
        5 16439 3 2 49 PRO HG3  H  -1.522  10.555  -9.801 1.00 . C D . 501 PRO HG3  1 1 
        5 16440 3 2 49 PRO N    N  -2.312  10.950 -12.468 1.00 . C D . 501 PRO N    1 1 
        5 16441 3 2 49 PRO O    O  -2.214   8.112 -13.838 1.00 . C D . 501 PRO O    1 1 
        5 16442 3 2 50 PHE C    C   0.307   7.636 -16.202 1.00 . C D . 502 PHE C    1 1 
        5 16443 3 2 50 PHE CA   C  -0.808   8.674 -16.158 1.00 . C D . 502 PHE CA   1 1 
        5 16444 3 2 50 PHE CB   C  -0.700   9.624 -17.357 1.00 . C D . 502 PHE CB   1 1 
        5 16445 3 2 50 PHE CD1  C  -2.461   8.981 -19.022 1.00 . C D . 502 PHE CD1  1 1 
        5 16446 3 2 50 PHE CD2  C  -0.187   8.469 -19.526 1.00 . C D . 502 PHE CD2  1 1 
        5 16447 3 2 50 PHE CE1  C  -2.856   8.422 -20.221 1.00 . C D . 502 PHE CE1  1 1 
        5 16448 3 2 50 PHE CE2  C  -0.576   7.907 -20.725 1.00 . C D . 502 PHE CE2  1 1 
        5 16449 3 2 50 PHE CG   C  -1.124   9.009 -18.660 1.00 . C D . 502 PHE CG   1 1 
        5 16450 3 2 50 PHE CZ   C  -1.912   7.886 -21.075 1.00 . C D . 502 PHE CZ   1 1 
        5 16451 3 2 50 PHE H    H  -0.153  10.211 -14.868 1.00 . C D . 502 PHE H    1 1 
        5 16452 3 2 50 PHE HA   H  -1.760   8.167 -16.189 1.00 . C D . 502 PHE HA   1 1 
        5 16453 3 2 50 PHE HB2  H  -1.323  10.485 -17.181 1.00 . C D . 502 PHE HB2  1 1 
        5 16454 3 2 50 PHE HB3  H   0.326   9.946 -17.459 1.00 . C D . 502 PHE HB3  1 1 
        5 16455 3 2 50 PHE HD1  H  -3.200   9.401 -18.354 1.00 . C D . 502 PHE HD1  1 1 
        5 16456 3 2 50 PHE HD2  H   0.859   8.485 -19.253 1.00 . C D . 502 PHE HD2  1 1 
        5 16457 3 2 50 PHE HE1  H  -3.902   8.408 -20.494 1.00 . C D . 502 PHE HE1  1 1 
        5 16458 3 2 50 PHE HE2  H   0.164   7.489 -21.391 1.00 . C D . 502 PHE HE2  1 1 
        5 16459 3 2 50 PHE HZ   H  -2.218   7.449 -22.013 1.00 . C D . 502 PHE HZ   1 1 
        5 16460 3 2 50 PHE N    N  -0.736   9.422 -14.917 1.00 . C D . 502 PHE N    1 1 
        5 16461 3 2 50 PHE O    O   1.462   7.947 -15.907 1.00 . C D . 502 PHE O    1 1 
        5 16462 3 2 51 PRO C    C   1.901   5.457 -17.807 1.00 . C D . 503 PRO C    1 1 
        5 16463 3 2 51 PRO CA   C   0.952   5.301 -16.622 1.00 . C D . 503 PRO CA   1 1 
        5 16464 3 2 51 PRO CB   C   0.090   4.048 -16.781 1.00 . C D . 503 PRO CB   1 1 
        5 16465 3 2 51 PRO CD   C  -1.395   5.926 -16.857 1.00 . C D . 503 PRO CD   1 1 
        5 16466 3 2 51 PRO CG   C  -1.197   4.524 -17.362 1.00 . C D . 503 PRO CG   1 1 
        5 16467 3 2 51 PRO HA   H   1.530   5.231 -15.711 1.00 . C D . 503 PRO HA   1 1 
        5 16468 3 2 51 PRO HB2  H   0.581   3.348 -17.445 1.00 . C D . 503 PRO HB2  1 1 
        5 16469 3 2 51 PRO HB3  H  -0.083   3.593 -15.820 1.00 . C D . 503 PRO HB3  1 1 
        5 16470 3 2 51 PRO HD2  H  -1.839   6.544 -17.625 1.00 . C D . 503 PRO HD2  1 1 
        5 16471 3 2 51 PRO HD3  H  -2.015   5.925 -15.971 1.00 . C D . 503 PRO HD3  1 1 
        5 16472 3 2 51 PRO HG2  H  -1.133   4.516 -18.442 1.00 . C D . 503 PRO HG2  1 1 
        5 16473 3 2 51 PRO HG3  H  -2.006   3.895 -17.027 1.00 . C D . 503 PRO HG3  1 1 
        5 16474 3 2 51 PRO N    N  -0.029   6.385 -16.542 1.00 . C D . 503 PRO N    1 1 
        5 16475 3 2 51 PRO O    O   1.636   4.964 -18.907 1.00 . C D . 503 PRO O    1 1 
        5 16476 3 2 52 THR C    C   5.038   5.261 -18.596 1.00 . C D . 504 THR C    1 1 
        5 16477 3 2 52 THR CA   C   3.991   6.372 -18.615 1.00 . C D . 504 THR CA   1 1 
        5 16478 3 2 52 THR CB   C   4.680   7.749 -18.460 1.00 . C D . 504 THR CB   1 1 
        5 16479 3 2 52 THR CG2  C   5.311   7.898 -17.083 1.00 . C D . 504 THR CG2  1 1 
        5 16480 3 2 52 THR H    H   3.150   6.534 -16.686 1.00 . C D . 504 THR H    1 1 
        5 16481 3 2 52 THR HA   H   3.481   6.353 -19.567 1.00 . C D . 504 THR HA   1 1 
        5 16482 3 2 52 THR HB   H   3.933   8.520 -18.580 1.00 . C D . 504 THR HB   1 1 
        5 16483 3 2 52 THR HG1  H   5.934   7.044 -19.813 1.00 . C D . 504 THR HG1  1 1 
        5 16484 3 2 52 THR HG21 H   4.543   7.839 -16.326 1.00 . C D . 504 THR HG21 1 1 
        5 16485 3 2 52 THR HG22 H   5.811   8.854 -17.019 1.00 . C D . 504 THR HG22 1 1 
        5 16486 3 2 52 THR HG23 H   6.029   7.106 -16.930 1.00 . C D . 504 THR HG23 1 1 
        5 16487 3 2 52 THR N    N   3.000   6.155 -17.578 1.00 . C D . 504 THR N    1 1 
        5 16488 3 2 52 THR O    O   4.994   4.415 -17.675 1.00 . C D . 504 THR O    1 1 
        5 16489 3 2 52 THR OXT  O   5.905   5.236 -19.499 1.00 . C D . 504 THR OXT  1 1 
        5 16490 3 2 52 THR OG1  O   5.685   7.917 -19.467 1.00 . C D . 504 THR OG1  1 1 
        6 16491 1 1  1 MET C    C   0.902   7.346  24.271 1.00 . A A .   1 MET C    1 1 
        6 16492 1 1  1 MET CA   C   2.219   7.641  24.977 1.00 . A A .   1 MET CA   1 1 
        6 16493 1 1  1 MET CB   C   3.007   8.708  24.207 1.00 . A A .   1 MET CB   1 1 
        6 16494 1 1  1 MET CE   C   4.463   8.896  20.297 1.00 . A A .   1 MET CE   1 1 
        6 16495 1 1  1 MET CG   C   3.319   8.340  22.764 1.00 . A A .   1 MET CG   1 1 
        6 16496 1 1  1 MET H1   H   3.980   6.617  25.439 1.00 . A A .   1 MET H1   1 1 
        6 16497 1 1  1 MET H2   H   3.069   5.898  24.206 1.00 . A A .   1 MET H2   1 1 
        6 16498 1 1  1 MET H3   H   2.569   5.765  25.815 1.00 . A A .   1 MET H3   1 1 
        6 16499 1 1  1 MET HA   H   2.002   8.014  25.969 1.00 . A A .   1 MET HA   1 1 
        6 16500 1 1  1 MET HB2  H   2.436   9.624  24.203 1.00 . A A .   1 MET HB2  1 1 
        6 16501 1 1  1 MET HB3  H   3.942   8.882  24.718 1.00 . A A .   1 MET HB3  1 1 
        6 16502 1 1  1 MET HE1  H   4.906   7.911  20.335 1.00 . A A .   1 MET HE1  1 1 
        6 16503 1 1  1 MET HE2  H   5.073   9.541  19.682 1.00 . A A .   1 MET HE2  1 1 
        6 16504 1 1  1 MET HE3  H   3.472   8.829  19.873 1.00 . A A .   1 MET HE3  1 1 
        6 16505 1 1  1 MET HG2  H   3.831   7.388  22.750 1.00 . A A .   1 MET HG2  1 1 
        6 16506 1 1  1 MET HG3  H   2.392   8.257  22.218 1.00 . A A .   1 MET HG3  1 1 
        6 16507 1 1  1 MET N    N   3.016   6.396  25.120 1.00 . A A .   1 MET N    1 1 
        6 16508 1 1  1 MET O    O   0.765   6.320  23.603 1.00 . A A .   1 MET O    1 1 
        6 16509 1 1  1 MET SD   S   4.361   9.569  21.954 1.00 . A A .   1 MET SD   1 1 
        6 16510 1 1  2 GLN C    C  -1.539   8.949  22.571 1.00 . A A .   2 GLN C    1 1 
        6 16511 1 1  2 GLN CA   C  -1.372   8.056  23.797 1.00 . A A .   2 GLN CA   1 1 
        6 16512 1 1  2 GLN CB   C  -2.495   8.365  24.794 1.00 . A A .   2 GLN CB   1 1 
        6 16513 1 1  2 GLN CD   C  -2.299   6.144  25.999 1.00 . A A .   2 GLN CD   1 1 
        6 16514 1 1  2 GLN CG   C  -2.353   7.654  26.132 1.00 . A A .   2 GLN CG   1 1 
        6 16515 1 1  2 GLN H    H   0.103   9.051  24.950 1.00 . A A .   2 GLN H    1 1 
        6 16516 1 1  2 GLN HA   H  -1.450   7.023  23.492 1.00 . A A .   2 GLN HA   1 1 
        6 16517 1 1  2 GLN HB2  H  -2.508   9.430  24.979 1.00 . A A .   2 GLN HB2  1 1 
        6 16518 1 1  2 GLN HB3  H  -3.436   8.075  24.355 1.00 . A A .   2 GLN HB3  1 1 
        6 16519 1 1  2 GLN HE21 H  -1.078   6.038  27.561 1.00 . A A .   2 GLN HE21 1 1 
        6 16520 1 1  2 GLN HE22 H  -1.486   4.527  26.818 1.00 . A A .   2 GLN HE22 1 1 
        6 16521 1 1  2 GLN HG2  H  -1.442   7.990  26.606 1.00 . A A .   2 GLN HG2  1 1 
        6 16522 1 1  2 GLN HG3  H  -3.196   7.915  26.755 1.00 . A A .   2 GLN HG3  1 1 
        6 16523 1 1  2 GLN N    N  -0.065   8.242  24.417 1.00 . A A .   2 GLN N    1 1 
        6 16524 1 1  2 GLN NE2  N  -1.548   5.508  26.881 1.00 . A A .   2 GLN NE2  1 1 
        6 16525 1 1  2 GLN O    O  -1.166  10.127  22.591 1.00 . A A .   2 GLN O    1 1 
        6 16526 1 1  2 GLN OE1  O  -2.923   5.558  25.117 1.00 . A A .   2 GLN OE1  1 1 
        6 16527 1 1  3 ILE C    C  -3.784   8.879  19.837 1.00 . A A .   3 ILE C    1 1 
        6 16528 1 1  3 ILE CA   C  -2.346   9.114  20.279 1.00 . A A .   3 ILE CA   1 1 
        6 16529 1 1  3 ILE CB   C  -1.394   8.715  19.127 1.00 . A A .   3 ILE CB   1 1 
        6 16530 1 1  3 ILE CD1  C  -1.043   6.859  17.417 1.00 . A A .   3 ILE CD1  1 1 
        6 16531 1 1  3 ILE CG1  C  -1.537   7.225  18.800 1.00 . A A .   3 ILE CG1  1 1 
        6 16532 1 1  3 ILE CG2  C   0.050   9.062  19.473 1.00 . A A .   3 ILE CG2  1 1 
        6 16533 1 1  3 ILE H    H  -2.343   7.428  21.555 1.00 . A A .   3 ILE H    1 1 
        6 16534 1 1  3 ILE HA   H  -2.212  10.167  20.485 1.00 . A A .   3 ILE HA   1 1 
        6 16535 1 1  3 ILE HB   H  -1.669   9.289  18.255 1.00 . A A .   3 ILE HB   1 1 
        6 16536 1 1  3 ILE HD11 H  -1.645   7.363  16.675 1.00 . A A .   3 ILE HD11 1 1 
        6 16537 1 1  3 ILE HD12 H  -1.120   5.789  17.278 1.00 . A A .   3 ILE HD12 1 1 
        6 16538 1 1  3 ILE HD13 H  -0.013   7.162  17.312 1.00 . A A .   3 ILE HD13 1 1 
        6 16539 1 1  3 ILE HG12 H  -0.973   6.649  19.516 1.00 . A A .   3 ILE HG12 1 1 
        6 16540 1 1  3 ILE HG13 H  -2.579   6.948  18.864 1.00 . A A .   3 ILE HG13 1 1 
        6 16541 1 1  3 ILE HG21 H   0.697   8.761  18.660 1.00 . A A .   3 ILE HG21 1 1 
        6 16542 1 1  3 ILE HG22 H   0.342   8.546  20.376 1.00 . A A .   3 ILE HG22 1 1 
        6 16543 1 1  3 ILE HG23 H   0.137  10.129  19.624 1.00 . A A .   3 ILE HG23 1 1 
        6 16544 1 1  3 ILE N    N  -2.089   8.378  21.509 1.00 . A A .   3 ILE N    1 1 
        6 16545 1 1  3 ILE O    O  -4.470   8.002  20.371 1.00 . A A .   3 ILE O    1 1 
        6 16546 1 1  4 PHE C    C  -5.599   9.362  16.863 1.00 . A A .   4 PHE C    1 1 
        6 16547 1 1  4 PHE CA   C  -5.600   9.528  18.374 1.00 . A A .   4 PHE CA   1 1 
        6 16548 1 1  4 PHE CB   C  -6.430  10.759  18.753 1.00 . A A .   4 PHE CB   1 1 
        6 16549 1 1  4 PHE CD1  C  -7.001  10.363  21.169 1.00 . A A .   4 PHE CD1  1 1 
        6 16550 1 1  4 PHE CD2  C  -5.646  12.248  20.618 1.00 . A A .   4 PHE CD2  1 1 
        6 16551 1 1  4 PHE CE1  C  -6.936  10.705  22.508 1.00 . A A .   4 PHE CE1  1 1 
        6 16552 1 1  4 PHE CE2  C  -5.578  12.593  21.954 1.00 . A A .   4 PHE CE2  1 1 
        6 16553 1 1  4 PHE CG   C  -6.356  11.128  20.210 1.00 . A A .   4 PHE CG   1 1 
        6 16554 1 1  4 PHE CZ   C  -6.224  11.823  22.899 1.00 . A A .   4 PHE CZ   1 1 
        6 16555 1 1  4 PHE H    H  -3.645  10.335  18.474 1.00 . A A .   4 PHE H    1 1 
        6 16556 1 1  4 PHE HA   H  -6.040   8.651  18.822 1.00 . A A .   4 PHE HA   1 1 
        6 16557 1 1  4 PHE HB2  H  -6.082  11.606  18.179 1.00 . A A .   4 PHE HB2  1 1 
        6 16558 1 1  4 PHE HB3  H  -7.466  10.573  18.510 1.00 . A A .   4 PHE HB3  1 1 
        6 16559 1 1  4 PHE HD1  H  -7.557   9.489  20.865 1.00 . A A .   4 PHE HD1  1 1 
        6 16560 1 1  4 PHE HD2  H  -5.140  12.853  19.880 1.00 . A A .   4 PHE HD2  1 1 
        6 16561 1 1  4 PHE HE1  H  -7.445  10.101  23.248 1.00 . A A .   4 PHE HE1  1 1 
        6 16562 1 1  4 PHE HE2  H  -5.021  13.466  22.259 1.00 . A A .   4 PHE HE2  1 1 
        6 16563 1 1  4 PHE HZ   H  -6.173  12.093  23.944 1.00 . A A .   4 PHE HZ   1 1 
        6 16564 1 1  4 PHE N    N  -4.240   9.659  18.871 1.00 . A A .   4 PHE N    1 1 
        6 16565 1 1  4 PHE O    O  -4.961  10.133  16.155 1.00 . A A .   4 PHE O    1 1 
        6 16566 1 1  5 VAL C    C  -7.791   8.426  14.469 1.00 . A A .   5 VAL C    1 1 
        6 16567 1 1  5 VAL CA   C  -6.380   8.103  14.944 1.00 . A A .   5 VAL CA   1 1 
        6 16568 1 1  5 VAL CB   C  -6.032   6.641  14.584 1.00 . A A .   5 VAL CB   1 1 
        6 16569 1 1  5 VAL CG1  C  -6.120   6.412  13.081 1.00 . A A .   5 VAL CG1  1 1 
        6 16570 1 1  5 VAL CG2  C  -4.648   6.274  15.093 1.00 . A A .   5 VAL CG2  1 1 
        6 16571 1 1  5 VAL H    H  -6.745   7.733  16.999 1.00 . A A .   5 VAL H    1 1 
        6 16572 1 1  5 VAL HA   H  -5.681   8.759  14.446 1.00 . A A .   5 VAL HA   1 1 
        6 16573 1 1  5 VAL HB   H  -6.749   5.994  15.064 1.00 . A A .   5 VAL HB   1 1 
        6 16574 1 1  5 VAL HG11 H  -5.897   5.378  12.862 1.00 . A A .   5 VAL HG11 1 1 
        6 16575 1 1  5 VAL HG12 H  -5.409   7.049  12.576 1.00 . A A .   5 VAL HG12 1 1 
        6 16576 1 1  5 VAL HG13 H  -7.118   6.646  12.740 1.00 . A A .   5 VAL HG13 1 1 
        6 16577 1 1  5 VAL HG21 H  -4.652   6.268  16.172 1.00 . A A .   5 VAL HG21 1 1 
        6 16578 1 1  5 VAL HG22 H  -3.930   7.000  14.740 1.00 . A A .   5 VAL HG22 1 1 
        6 16579 1 1  5 VAL HG23 H  -4.379   5.294  14.729 1.00 . A A .   5 VAL HG23 1 1 
        6 16580 1 1  5 VAL N    N  -6.286   8.344  16.377 1.00 . A A .   5 VAL N    1 1 
        6 16581 1 1  5 VAL O    O  -8.759   7.841  14.952 1.00 . A A .   5 VAL O    1 1 
        6 16582 1 1  6 LYS C    C  -9.484   9.165  11.665 1.00 . A A .   6 LYS C    1 1 
        6 16583 1 1  6 LYS CA   C  -9.217   9.753  13.041 1.00 . A A .   6 LYS CA   1 1 
        6 16584 1 1  6 LYS CB   C  -9.325  11.274  12.991 1.00 . A A .   6 LYS CB   1 1 
        6 16585 1 1  6 LYS CD   C -10.624  13.323  13.632 1.00 . A A .   6 LYS CD   1 1 
        6 16586 1 1  6 LYS CE   C -11.908  13.857  14.246 1.00 . A A .   6 LYS CE   1 1 
        6 16587 1 1  6 LYS CG   C -10.625  11.806  13.572 1.00 . A A .   6 LYS CG   1 1 
        6 16588 1 1  6 LYS H    H  -7.101   9.773  13.167 1.00 . A A .   6 LYS H    1 1 
        6 16589 1 1  6 LYS HA   H  -9.957   9.373  13.728 1.00 . A A .   6 LYS HA   1 1 
        6 16590 1 1  6 LYS HB2  H  -8.504  11.702  13.546 1.00 . A A .   6 LYS HB2  1 1 
        6 16591 1 1  6 LYS HB3  H  -9.259  11.595  11.962 1.00 . A A .   6 LYS HB3  1 1 
        6 16592 1 1  6 LYS HD2  H  -9.788  13.648  14.231 1.00 . A A .   6 LYS HD2  1 1 
        6 16593 1 1  6 LYS HD3  H -10.525  13.715  12.629 1.00 . A A .   6 LYS HD3  1 1 
        6 16594 1 1  6 LYS HE2  H -11.960  14.920  14.066 1.00 . A A .   6 LYS HE2  1 1 
        6 16595 1 1  6 LYS HE3  H -12.747  13.371  13.769 1.00 . A A .   6 LYS HE3  1 1 
        6 16596 1 1  6 LYS HG2  H -11.445  11.480  12.951 1.00 . A A .   6 LYS HG2  1 1 
        6 16597 1 1  6 LYS HG3  H -10.748  11.413  14.572 1.00 . A A .   6 LYS HG3  1 1 
        6 16598 1 1  6 LYS HZ1  H -11.845  12.603  15.921 1.00 . A A .   6 LYS HZ1  1 1 
        6 16599 1 1  6 LYS HZ2  H -12.903  13.913  16.079 1.00 . A A .   6 LYS HZ2  1 1 
        6 16600 1 1  6 LYS HZ3  H -11.235  14.158  16.201 1.00 . A A .   6 LYS HZ3  1 1 
        6 16601 1 1  6 LYS N    N  -7.911   9.356  13.541 1.00 . A A .   6 LYS N    1 1 
        6 16602 1 1  6 LYS NZ   N -11.975  13.615  15.711 1.00 . A A .   6 LYS NZ   1 1 
        6 16603 1 1  6 LYS O    O  -8.598   9.114  10.811 1.00 . A A .   6 LYS O    1 1 
        6 16604 1 1  7 THR C    C -11.998   9.117   9.415 1.00 . A A .   7 THR C    1 1 
        6 16605 1 1  7 THR CA   C -11.131   8.137  10.199 1.00 . A A .   7 THR CA   1 1 
        6 16606 1 1  7 THR CB   C -11.914   6.832  10.431 1.00 . A A .   7 THR CB   1 1 
        6 16607 1 1  7 THR CG2  C -10.967   5.675  10.707 1.00 . A A .   7 THR CG2  1 1 
        6 16608 1 1  7 THR H    H -11.369   8.790  12.191 1.00 . A A .   7 THR H    1 1 
        6 16609 1 1  7 THR HA   H -10.244   7.909   9.624 1.00 . A A .   7 THR HA   1 1 
        6 16610 1 1  7 THR HB   H -12.485   6.608   9.541 1.00 . A A .   7 THR HB   1 1 
        6 16611 1 1  7 THR HG1  H -12.310   6.972  12.360 1.00 . A A .   7 THR HG1  1 1 
        6 16612 1 1  7 THR HG21 H -10.341   5.509   9.843 1.00 . A A .   7 THR HG21 1 1 
        6 16613 1 1  7 THR HG22 H -11.538   4.780  10.914 1.00 . A A .   7 THR HG22 1 1 
        6 16614 1 1  7 THR HG23 H -10.351   5.914  11.558 1.00 . A A .   7 THR HG23 1 1 
        6 16615 1 1  7 THR N    N -10.715   8.721  11.464 1.00 . A A .   7 THR N    1 1 
        6 16616 1 1  7 THR O    O -12.442  10.133   9.956 1.00 . A A .   7 THR O    1 1 
        6 16617 1 1  7 THR OG1  O -12.811   6.994  11.537 1.00 . A A .   7 THR OG1  1 1 
        6 16618 1 1  8 LEU C    C -14.513   9.697   7.749 1.00 . A A .   8 LEU C    1 1 
        6 16619 1 1  8 LEU CA   C -13.058   9.662   7.286 1.00 . A A .   8 LEU CA   1 1 
        6 16620 1 1  8 LEU CB   C -12.993   9.166   5.837 1.00 . A A .   8 LEU CB   1 1 
        6 16621 1 1  8 LEU CD1  C -11.657   8.381   3.865 1.00 . A A .   8 LEU CD1  1 1 
        6 16622 1 1  8 LEU CD2  C -10.701  10.097   5.411 1.00 . A A .   8 LEU CD2  1 1 
        6 16623 1 1  8 LEU CG   C -11.587   8.866   5.305 1.00 . A A .   8 LEU CG   1 1 
        6 16624 1 1  8 LEU H    H -11.874   7.977   7.780 1.00 . A A .   8 LEU H    1 1 
        6 16625 1 1  8 LEU HA   H -12.653  10.660   7.335 1.00 . A A .   8 LEU HA   1 1 
        6 16626 1 1  8 LEU HB2  H -13.581   8.265   5.763 1.00 . A A .   8 LEU HB2  1 1 
        6 16627 1 1  8 LEU HB3  H -13.438   9.918   5.202 1.00 . A A .   8 LEU HB3  1 1 
        6 16628 1 1  8 LEU HD11 H -12.151   9.126   3.259 1.00 . A A .   8 LEU HD11 1 1 
        6 16629 1 1  8 LEU HD12 H -12.215   7.458   3.825 1.00 . A A .   8 LEU HD12 1 1 
        6 16630 1 1  8 LEU HD13 H -10.659   8.215   3.491 1.00 . A A .   8 LEU HD13 1 1 
        6 16631 1 1  8 LEU HD21 H -10.553  10.344   6.453 1.00 . A A .   8 LEU HD21 1 1 
        6 16632 1 1  8 LEU HD22 H -11.175  10.925   4.908 1.00 . A A .   8 LEU HD22 1 1 
        6 16633 1 1  8 LEU HD23 H  -9.747   9.893   4.951 1.00 . A A .   8 LEU HD23 1 1 
        6 16634 1 1  8 LEU HG   H -11.143   8.080   5.900 1.00 . A A .   8 LEU HG   1 1 
        6 16635 1 1  8 LEU N    N -12.248   8.803   8.149 1.00 . A A .   8 LEU N    1 1 
        6 16636 1 1  8 LEU O    O -15.229  10.664   7.500 1.00 . A A .   8 LEU O    1 1 
        6 16637 1 1  9 THR C    C -16.549   9.484  10.098 1.00 . A A .   9 THR C    1 1 
        6 16638 1 1  9 THR CA   C -16.295   8.530   8.931 1.00 . A A .   9 THR CA   1 1 
        6 16639 1 1  9 THR CB   C -16.577   7.088   9.377 1.00 . A A .   9 THR CB   1 1 
        6 16640 1 1  9 THR CG2  C -17.941   6.625   8.889 1.00 . A A .   9 THR CG2  1 1 
        6 16641 1 1  9 THR H    H -14.314   7.900   8.595 1.00 . A A .   9 THR H    1 1 
        6 16642 1 1  9 THR HA   H -16.973   8.772   8.124 1.00 . A A .   9 THR HA   1 1 
        6 16643 1 1  9 THR HB   H -16.563   7.045  10.457 1.00 . A A .   9 THR HB   1 1 
        6 16644 1 1  9 THR HG1  H -15.967   5.413   8.529 1.00 . A A .   9 THR HG1  1 1 
        6 16645 1 1  9 THR HG21 H -18.123   5.616   9.232 1.00 . A A .   9 THR HG21 1 1 
        6 16646 1 1  9 THR HG22 H -17.963   6.647   7.811 1.00 . A A .   9 THR HG22 1 1 
        6 16647 1 1  9 THR HG23 H -18.704   7.282   9.280 1.00 . A A .   9 THR HG23 1 1 
        6 16648 1 1  9 THR N    N -14.934   8.639   8.430 1.00 . A A .   9 THR N    1 1 
        6 16649 1 1  9 THR O    O -17.696   9.743  10.467 1.00 . A A .   9 THR O    1 1 
        6 16650 1 1  9 THR OG1  O -15.557   6.218   8.858 1.00 . A A .   9 THR OG1  1 1 
        6 16651 1 1 10 GLY C    C -15.444  10.221  13.121 1.00 . A A .  10 GLY C    1 1 
        6 16652 1 1 10 GLY CA   C -15.608  10.925  11.790 1.00 . A A .  10 GLY CA   1 1 
        6 16653 1 1 10 GLY H    H -14.584   9.790  10.322 1.00 . A A .  10 GLY H    1 1 
        6 16654 1 1 10 GLY HA2  H -14.856  11.697  11.705 1.00 . A A .  10 GLY HA2  1 1 
        6 16655 1 1 10 GLY HA3  H -16.586  11.381  11.756 1.00 . A A .  10 GLY HA3  1 1 
        6 16656 1 1 10 GLY N    N -15.474  10.013  10.671 1.00 . A A .  10 GLY N    1 1 
        6 16657 1 1 10 GLY O    O -15.895  10.713  14.156 1.00 . A A .  10 GLY O    1 1 
        6 16658 1 1 11 LYS C    C -13.104   8.405  14.725 1.00 . A A .  11 LYS C    1 1 
        6 16659 1 1 11 LYS CA   C -14.559   8.283  14.284 1.00 . A A .  11 LYS CA   1 1 
        6 16660 1 1 11 LYS CB   C -14.912   6.814  14.015 1.00 . A A .  11 LYS CB   1 1 
        6 16661 1 1 11 LYS CD   C -14.443   4.423  14.608 1.00 . A A .  11 LYS CD   1 1 
        6 16662 1 1 11 LYS CE   C -14.168   3.436  15.733 1.00 . A A .  11 LYS CE   1 1 
        6 16663 1 1 11 LYS CG   C -14.486   5.856  15.115 1.00 . A A .  11 LYS CG   1 1 
        6 16664 1 1 11 LYS H    H -14.453   8.743  12.227 1.00 . A A .  11 LYS H    1 1 
        6 16665 1 1 11 LYS HA   H -15.196   8.662  15.064 1.00 . A A .  11 LYS HA   1 1 
        6 16666 1 1 11 LYS HB2  H -15.982   6.730  13.895 1.00 . A A .  11 LYS HB2  1 1 
        6 16667 1 1 11 LYS HB3  H -14.433   6.506  13.095 1.00 . A A .  11 LYS HB3  1 1 
        6 16668 1 1 11 LYS HD2  H -15.394   4.184  14.159 1.00 . A A .  11 LYS HD2  1 1 
        6 16669 1 1 11 LYS HD3  H -13.661   4.338  13.867 1.00 . A A .  11 LYS HD3  1 1 
        6 16670 1 1 11 LYS HE2  H -13.992   2.462  15.303 1.00 . A A .  11 LYS HE2  1 1 
        6 16671 1 1 11 LYS HE3  H -13.286   3.757  16.267 1.00 . A A .  11 LYS HE3  1 1 
        6 16672 1 1 11 LYS HG2  H -13.502   6.136  15.462 1.00 . A A .  11 LYS HG2  1 1 
        6 16673 1 1 11 LYS HG3  H -15.191   5.918  15.932 1.00 . A A .  11 LYS HG3  1 1 
        6 16674 1 1 11 LYS HZ1  H -15.125   3.947  17.517 1.00 . A A .  11 LYS HZ1  1 1 
        6 16675 1 1 11 LYS HZ2  H -15.445   2.368  16.996 1.00 . A A .  11 LYS HZ2  1 1 
        6 16676 1 1 11 LYS HZ3  H -16.182   3.678  16.225 1.00 . A A .  11 LYS HZ3  1 1 
        6 16677 1 1 11 LYS N    N -14.793   9.070  13.086 1.00 . A A .  11 LYS N    1 1 
        6 16678 1 1 11 LYS NZ   N -15.308   3.350  16.684 1.00 . A A .  11 LYS NZ   1 1 
        6 16679 1 1 11 LYS O    O -12.187   8.353  13.901 1.00 . A A .  11 LYS O    1 1 
        6 16680 1 1 12 THR C    C -11.190   7.439  17.366 1.00 . A A .  12 THR C    1 1 
        6 16681 1 1 12 THR CA   C -11.550   8.691  16.566 1.00 . A A .  12 THR CA   1 1 
        6 16682 1 1 12 THR CB   C -11.413   9.937  17.463 1.00 . A A .  12 THR CB   1 1 
        6 16683 1 1 12 THR CG2  C  -9.949  10.277  17.702 1.00 . A A .  12 THR CG2  1 1 
        6 16684 1 1 12 THR H    H -13.663   8.624  16.631 1.00 . A A .  12 THR H    1 1 
        6 16685 1 1 12 THR HA   H -10.861   8.786  15.738 1.00 . A A .  12 THR HA   1 1 
        6 16686 1 1 12 THR HB   H -11.881   9.730  18.416 1.00 . A A .  12 THR HB   1 1 
        6 16687 1 1 12 THR HG1  H -12.851  11.285  17.366 1.00 . A A .  12 THR HG1  1 1 
        6 16688 1 1 12 THR HG21 H  -9.447   9.424  18.134 1.00 . A A .  12 THR HG21 1 1 
        6 16689 1 1 12 THR HG22 H  -9.881  11.116  18.379 1.00 . A A .  12 THR HG22 1 1 
        6 16690 1 1 12 THR HG23 H  -9.483  10.534  16.763 1.00 . A A .  12 THR HG23 1 1 
        6 16691 1 1 12 THR N    N -12.893   8.575  16.022 1.00 . A A .  12 THR N    1 1 
        6 16692 1 1 12 THR O    O -11.911   7.049  18.285 1.00 . A A .  12 THR O    1 1 
        6 16693 1 1 12 THR OG1  O -12.068  11.056  16.849 1.00 . A A .  12 THR OG1  1 1 
        6 16694 1 1 13 ILE C    C  -8.440   5.894  18.560 1.00 . A A .  13 ILE C    1 1 
        6 16695 1 1 13 ILE CA   C  -9.635   5.591  17.663 1.00 . A A .  13 ILE CA   1 1 
        6 16696 1 1 13 ILE CB   C  -9.227   4.505  16.644 1.00 . A A .  13 ILE CB   1 1 
        6 16697 1 1 13 ILE CD1  C  -9.600   3.919  14.191 1.00 . A A .  13 ILE CD1  1 1 
        6 16698 1 1 13 ILE CG1  C -10.205   4.473  15.465 1.00 . A A .  13 ILE CG1  1 1 
        6 16699 1 1 13 ILE CG2  C  -9.168   3.140  17.320 1.00 . A A .  13 ILE CG2  1 1 
        6 16700 1 1 13 ILE H    H  -9.562   7.156  16.243 1.00 . A A .  13 ILE H    1 1 
        6 16701 1 1 13 ILE HA   H -10.446   5.212  18.265 1.00 . A A .  13 ILE HA   1 1 
        6 16702 1 1 13 ILE HB   H  -8.240   4.739  16.277 1.00 . A A .  13 ILE HB   1 1 
        6 16703 1 1 13 ILE HD11 H -10.348   3.906  13.411 1.00 . A A .  13 ILE HD11 1 1 
        6 16704 1 1 13 ILE HD12 H  -9.246   2.914  14.367 1.00 . A A .  13 ILE HD12 1 1 
        6 16705 1 1 13 ILE HD13 H  -8.773   4.542  13.886 1.00 . A A .  13 ILE HD13 1 1 
        6 16706 1 1 13 ILE HG12 H -11.051   3.857  15.725 1.00 . A A .  13 ILE HG12 1 1 
        6 16707 1 1 13 ILE HG13 H -10.547   5.477  15.262 1.00 . A A .  13 ILE HG13 1 1 
        6 16708 1 1 13 ILE HG21 H -10.146   2.885  17.703 1.00 . A A .  13 ILE HG21 1 1 
        6 16709 1 1 13 ILE HG22 H  -8.460   3.174  18.137 1.00 . A A .  13 ILE HG22 1 1 
        6 16710 1 1 13 ILE HG23 H  -8.856   2.395  16.604 1.00 . A A .  13 ILE HG23 1 1 
        6 16711 1 1 13 ILE N    N -10.090   6.800  16.994 1.00 . A A .  13 ILE N    1 1 
        6 16712 1 1 13 ILE O    O  -7.500   6.573  18.145 1.00 . A A .  13 ILE O    1 1 
        6 16713 1 1 14 THR C    C  -6.383   4.494  20.600 1.00 . A A .  14 THR C    1 1 
        6 16714 1 1 14 THR CA   C  -7.405   5.617  20.730 1.00 . A A .  14 THR CA   1 1 
        6 16715 1 1 14 THR CB   C  -7.938   5.660  22.172 1.00 . A A .  14 THR CB   1 1 
        6 16716 1 1 14 THR CG2  C  -7.300   6.796  22.959 1.00 . A A .  14 THR CG2  1 1 
        6 16717 1 1 14 THR H    H  -9.276   4.902  20.073 1.00 . A A .  14 THR H    1 1 
        6 16718 1 1 14 THR HA   H  -6.930   6.562  20.506 1.00 . A A .  14 THR HA   1 1 
        6 16719 1 1 14 THR HB   H  -7.698   4.725  22.658 1.00 . A A .  14 THR HB   1 1 
        6 16720 1 1 14 THR HG1  H  -9.575   6.742  21.935 1.00 . A A .  14 THR HG1  1 1 
        6 16721 1 1 14 THR HG21 H  -7.663   6.776  23.975 1.00 . A A .  14 THR HG21 1 1 
        6 16722 1 1 14 THR HG22 H  -7.559   7.740  22.505 1.00 . A A .  14 THR HG22 1 1 
        6 16723 1 1 14 THR HG23 H  -6.226   6.677  22.956 1.00 . A A .  14 THR HG23 1 1 
        6 16724 1 1 14 THR N    N  -8.490   5.411  19.788 1.00 . A A .  14 THR N    1 1 
        6 16725 1 1 14 THR O    O  -6.748   3.319  20.528 1.00 . A A .  14 THR O    1 1 
        6 16726 1 1 14 THR OG1  O  -9.364   5.828  22.154 1.00 . A A .  14 THR OG1  1 1 
        6 16727 1 1 15 LEU C    C  -2.867   4.162  21.307 1.00 . A A .  15 LEU C    1 1 
        6 16728 1 1 15 LEU CA   C  -4.061   3.844  20.424 1.00 . A A .  15 LEU CA   1 1 
        6 16729 1 1 15 LEU CB   C  -3.610   3.730  18.965 1.00 . A A .  15 LEU CB   1 1 
        6 16730 1 1 15 LEU CD1  C  -3.995   2.864  16.641 1.00 . A A .  15 LEU CD1  1 1 
        6 16731 1 1 15 LEU CD2  C  -4.273   1.339  18.595 1.00 . A A .  15 LEU CD2  1 1 
        6 16732 1 1 15 LEU CG   C  -4.425   2.767  18.095 1.00 . A A .  15 LEU CG   1 1 
        6 16733 1 1 15 LEU H    H  -4.860   5.794  20.617 1.00 . A A .  15 LEU H    1 1 
        6 16734 1 1 15 LEU HA   H  -4.474   2.897  20.735 1.00 . A A .  15 LEU HA   1 1 
        6 16735 1 1 15 LEU HB2  H  -3.662   4.712  18.521 1.00 . A A .  15 LEU HB2  1 1 
        6 16736 1 1 15 LEU HB3  H  -2.579   3.404  18.956 1.00 . A A .  15 LEU HB3  1 1 
        6 16737 1 1 15 LEU HD11 H  -4.562   2.162  16.048 1.00 . A A .  15 LEU HD11 1 1 
        6 16738 1 1 15 LEU HD12 H  -2.943   2.635  16.561 1.00 . A A .  15 LEU HD12 1 1 
        6 16739 1 1 15 LEU HD13 H  -4.174   3.866  16.279 1.00 . A A .  15 LEU HD13 1 1 
        6 16740 1 1 15 LEU HD21 H  -3.224   1.098  18.679 1.00 . A A .  15 LEU HD21 1 1 
        6 16741 1 1 15 LEU HD22 H  -4.743   0.662  17.898 1.00 . A A .  15 LEU HD22 1 1 
        6 16742 1 1 15 LEU HD23 H  -4.742   1.244  19.563 1.00 . A A .  15 LEU HD23 1 1 
        6 16743 1 1 15 LEU HG   H  -5.471   3.035  18.155 1.00 . A A .  15 LEU HG   1 1 
        6 16744 1 1 15 LEU N    N  -5.107   4.844  20.556 1.00 . A A .  15 LEU N    1 1 
        6 16745 1 1 15 LEU O    O  -2.424   5.311  21.390 1.00 . A A .  15 LEU O    1 1 
        6 16746 1 1 16 GLU C    C   0.039   2.929  22.036 1.00 . A A .  16 GLU C    1 1 
        6 16747 1 1 16 GLU CA   C  -1.210   3.270  22.837 1.00 . A A .  16 GLU CA   1 1 
        6 16748 1 1 16 GLU CB   C  -1.337   2.360  24.058 1.00 . A A .  16 GLU CB   1 1 
        6 16749 1 1 16 GLU CD   C  -0.504   2.041  26.410 1.00 . A A .  16 GLU CD   1 1 
        6 16750 1 1 16 GLU CG   C  -0.145   2.427  24.993 1.00 . A A .  16 GLU CG   1 1 
        6 16751 1 1 16 GLU H    H  -2.801   2.260  21.896 1.00 . A A .  16 GLU H    1 1 
        6 16752 1 1 16 GLU HA   H  -1.151   4.298  23.160 1.00 . A A .  16 GLU HA   1 1 
        6 16753 1 1 16 GLU HB2  H  -2.220   2.642  24.612 1.00 . A A .  16 GLU HB2  1 1 
        6 16754 1 1 16 GLU HB3  H  -1.445   1.338  23.721 1.00 . A A .  16 GLU HB3  1 1 
        6 16755 1 1 16 GLU HG2  H   0.619   1.754  24.634 1.00 . A A .  16 GLU HG2  1 1 
        6 16756 1 1 16 GLU HG3  H   0.239   3.437  24.997 1.00 . A A .  16 GLU HG3  1 1 
        6 16757 1 1 16 GLU N    N  -2.369   3.137  21.978 1.00 . A A .  16 GLU N    1 1 
        6 16758 1 1 16 GLU O    O   0.192   1.801  21.552 1.00 . A A .  16 GLU O    1 1 
        6 16759 1 1 16 GLU OE1  O  -0.479   0.836  26.733 1.00 . A A .  16 GLU OE1  1 1 
        6 16760 1 1 16 GLU OE2  O  -0.808   2.946  27.216 1.00 . A A .  16 GLU OE2  1 1 
        6 16761 1 1 17 VAL C    C   3.333   4.331  21.829 1.00 . A A .  17 VAL C    1 1 
        6 16762 1 1 17 VAL CA   C   2.137   3.718  21.113 1.00 . A A .  17 VAL CA   1 1 
        6 16763 1 1 17 VAL CB   C   2.017   4.353  19.711 1.00 . A A .  17 VAL CB   1 1 
        6 16764 1 1 17 VAL CG1  C   0.999   3.608  18.854 1.00 . A A .  17 VAL CG1  1 1 
        6 16765 1 1 17 VAL CG2  C   1.643   5.821  19.824 1.00 . A A .  17 VAL CG2  1 1 
        6 16766 1 1 17 VAL H    H   0.743   4.778  22.299 1.00 . A A .  17 VAL H    1 1 
        6 16767 1 1 17 VAL HA   H   2.300   2.656  20.995 1.00 . A A .  17 VAL HA   1 1 
        6 16768 1 1 17 VAL HB   H   2.979   4.286  19.222 1.00 . A A .  17 VAL HB   1 1 
        6 16769 1 1 17 VAL HG11 H   1.364   2.615  18.640 1.00 . A A .  17 VAL HG11 1 1 
        6 16770 1 1 17 VAL HG12 H   0.847   4.143  17.927 1.00 . A A .  17 VAL HG12 1 1 
        6 16771 1 1 17 VAL HG13 H   0.063   3.540  19.388 1.00 . A A .  17 VAL HG13 1 1 
        6 16772 1 1 17 VAL HG21 H   0.752   5.919  20.425 1.00 . A A .  17 VAL HG21 1 1 
        6 16773 1 1 17 VAL HG22 H   1.460   6.223  18.838 1.00 . A A .  17 VAL HG22 1 1 
        6 16774 1 1 17 VAL HG23 H   2.453   6.364  20.288 1.00 . A A .  17 VAL HG23 1 1 
        6 16775 1 1 17 VAL N    N   0.915   3.906  21.878 1.00 . A A .  17 VAL N    1 1 
        6 16776 1 1 17 VAL O    O   3.184   5.002  22.853 1.00 . A A .  17 VAL O    1 1 
        6 16777 1 1 18 GLU C    C   6.573   5.248  20.719 1.00 . A A .  18 GLU C    1 1 
        6 16778 1 1 18 GLU CA   C   5.749   4.615  21.836 1.00 . A A .  18 GLU CA   1 1 
        6 16779 1 1 18 GLU CB   C   6.538   3.482  22.499 1.00 . A A .  18 GLU CB   1 1 
        6 16780 1 1 18 GLU CD   C   6.310   4.125  24.924 1.00 . A A .  18 GLU CD   1 1 
        6 16781 1 1 18 GLU CG   C   6.003   3.089  23.863 1.00 . A A .  18 GLU CG   1 1 
        6 16782 1 1 18 GLU H    H   4.552   3.539  20.470 1.00 . A A .  18 GLU H    1 1 
        6 16783 1 1 18 GLU HA   H   5.505   5.366  22.572 1.00 . A A .  18 GLU HA   1 1 
        6 16784 1 1 18 GLU HB2  H   6.502   2.612  21.858 1.00 . A A .  18 GLU HB2  1 1 
        6 16785 1 1 18 GLU HB3  H   7.565   3.792  22.614 1.00 . A A .  18 GLU HB3  1 1 
        6 16786 1 1 18 GLU HG2  H   4.932   2.971  23.798 1.00 . A A .  18 GLU HG2  1 1 
        6 16787 1 1 18 GLU HG3  H   6.450   2.149  24.155 1.00 . A A .  18 GLU HG3  1 1 
        6 16788 1 1 18 GLU N    N   4.510   4.092  21.282 1.00 . A A .  18 GLU N    1 1 
        6 16789 1 1 18 GLU O    O   6.329   4.971  19.553 1.00 . A A .  18 GLU O    1 1 
        6 16790 1 1 18 GLU OE1  O   5.620   5.168  24.967 1.00 . A A .  18 GLU OE1  1 1 
        6 16791 1 1 18 GLU OE2  O   7.246   3.901  25.721 1.00 . A A .  18 GLU OE2  1 1 
        6 16792 1 1 19 PRO C    C   9.119   5.715  19.157 1.00 . A A .  19 PRO C    1 1 
        6 16793 1 1 19 PRO CA   C   8.398   6.748  20.024 1.00 . A A .  19 PRO CA   1 1 
        6 16794 1 1 19 PRO CB   C   9.406   7.551  20.852 1.00 . A A .  19 PRO CB   1 1 
        6 16795 1 1 19 PRO CD   C   7.878   6.574  22.402 1.00 . A A .  19 PRO CD   1 1 
        6 16796 1 1 19 PRO CG   C   8.738   7.783  22.160 1.00 . A A .  19 PRO CG   1 1 
        6 16797 1 1 19 PRO HA   H   7.829   7.416  19.392 1.00 . A A .  19 PRO HA   1 1 
        6 16798 1 1 19 PRO HB2  H  10.316   6.977  20.977 1.00 . A A .  19 PRO HB2  1 1 
        6 16799 1 1 19 PRO HB3  H   9.618   8.493  20.370 1.00 . A A .  19 PRO HB3  1 1 
        6 16800 1 1 19 PRO HD2  H   8.431   5.820  22.940 1.00 . A A .  19 PRO HD2  1 1 
        6 16801 1 1 19 PRO HD3  H   6.984   6.846  22.944 1.00 . A A .  19 PRO HD3  1 1 
        6 16802 1 1 19 PRO HG2  H   9.482   7.883  22.940 1.00 . A A .  19 PRO HG2  1 1 
        6 16803 1 1 19 PRO HG3  H   8.122   8.666  22.110 1.00 . A A .  19 PRO HG3  1 1 
        6 16804 1 1 19 PRO N    N   7.547   6.115  21.042 1.00 . A A .  19 PRO N    1 1 
        6 16805 1 1 19 PRO O    O   9.435   5.964  17.992 1.00 . A A .  19 PRO O    1 1 
        6 16806 1 1 20 SER C    C   9.061   2.650  18.188 1.00 . A A .  20 SER C    1 1 
        6 16807 1 1 20 SER CA   C  10.035   3.455  19.054 1.00 . A A .  20 SER CA   1 1 
        6 16808 1 1 20 SER CB   C  10.685   2.546  20.090 1.00 . A A .  20 SER CB   1 1 
        6 16809 1 1 20 SER H    H   9.087   4.417  20.672 1.00 . A A .  20 SER H    1 1 
        6 16810 1 1 20 SER HA   H  10.802   3.878  18.424 1.00 . A A .  20 SER HA   1 1 
        6 16811 1 1 20 SER HB2  H  10.222   1.570  20.051 1.00 . A A .  20 SER HB2  1 1 
        6 16812 1 1 20 SER HB3  H  11.740   2.455  19.879 1.00 . A A .  20 SER HB3  1 1 
        6 16813 1 1 20 SER HG   H  11.280   2.831  21.940 1.00 . A A .  20 SER HG   1 1 
        6 16814 1 1 20 SER N    N   9.360   4.548  19.739 1.00 . A A .  20 SER N    1 1 
        6 16815 1 1 20 SER O    O   9.466   1.721  17.489 1.00 . A A .  20 SER O    1 1 
        6 16816 1 1 20 SER OG   O  10.522   3.079  21.398 1.00 . A A .  20 SER OG   1 1 
        6 16817 1 1 21 ASP C    C   6.921   2.627  15.980 1.00 . A A .  21 ASP C    1 1 
        6 16818 1 1 21 ASP CA   C   6.760   2.316  17.461 1.00 . A A .  21 ASP CA   1 1 
        6 16819 1 1 21 ASP CB   C   5.353   2.724  17.915 1.00 . A A .  21 ASP CB   1 1 
        6 16820 1 1 21 ASP CG   C   4.459   1.536  18.209 1.00 . A A .  21 ASP CG   1 1 
        6 16821 1 1 21 ASP H    H   7.522   3.766  18.806 1.00 . A A .  21 ASP H    1 1 
        6 16822 1 1 21 ASP HA   H   6.888   1.255  17.613 1.00 . A A .  21 ASP HA   1 1 
        6 16823 1 1 21 ASP HB2  H   5.429   3.320  18.811 1.00 . A A .  21 ASP HB2  1 1 
        6 16824 1 1 21 ASP HB3  H   4.888   3.314  17.136 1.00 . A A .  21 ASP HB3  1 1 
        6 16825 1 1 21 ASP N    N   7.784   3.010  18.240 1.00 . A A .  21 ASP N    1 1 
        6 16826 1 1 21 ASP O    O   7.026   3.792  15.584 1.00 . A A .  21 ASP O    1 1 
        6 16827 1 1 21 ASP OD1  O   4.483   0.559  17.436 1.00 . A A .  21 ASP OD1  1 1 
        6 16828 1 1 21 ASP OD2  O   3.717   1.585  19.217 1.00 . A A .  21 ASP OD2  1 1 
        6 16829 1 1 22 THR C    C   5.725   1.979  13.111 1.00 . A A .  22 THR C    1 1 
        6 16830 1 1 22 THR CA   C   7.096   1.740  13.736 1.00 . A A .  22 THR CA   1 1 
        6 16831 1 1 22 THR CB   C   7.733   0.484  13.112 1.00 . A A .  22 THR CB   1 1 
        6 16832 1 1 22 THR CG2  C   8.674   0.854  11.974 1.00 . A A .  22 THR CG2  1 1 
        6 16833 1 1 22 THR H    H   6.883   0.684  15.548 1.00 . A A .  22 THR H    1 1 
        6 16834 1 1 22 THR HA   H   7.734   2.590  13.541 1.00 . A A .  22 THR HA   1 1 
        6 16835 1 1 22 THR HB   H   6.946  -0.143  12.722 1.00 . A A .  22 THR HB   1 1 
        6 16836 1 1 22 THR HG1  H   8.909   0.386  14.699 1.00 . A A .  22 THR HG1  1 1 
        6 16837 1 1 22 THR HG21 H   9.110  -0.043  11.562 1.00 . A A .  22 THR HG21 1 1 
        6 16838 1 1 22 THR HG22 H   9.458   1.498  12.347 1.00 . A A .  22 THR HG22 1 1 
        6 16839 1 1 22 THR HG23 H   8.122   1.373  11.203 1.00 . A A .  22 THR HG23 1 1 
        6 16840 1 1 22 THR N    N   6.960   1.586  15.170 1.00 . A A .  22 THR N    1 1 
        6 16841 1 1 22 THR O    O   4.719   1.475  13.612 1.00 . A A .  22 THR O    1 1 
        6 16842 1 1 22 THR OG1  O   8.459  -0.238  14.117 1.00 . A A .  22 THR OG1  1 1 
        6 16843 1 1 23 ILE C    C   3.717   1.736  10.945 1.00 . A A .  23 ILE C    1 1 
        6 16844 1 1 23 ILE CA   C   4.427   3.031  11.342 1.00 . A A .  23 ILE CA   1 1 
        6 16845 1 1 23 ILE CB   C   4.660   3.912  10.092 1.00 . A A .  23 ILE CB   1 1 
        6 16846 1 1 23 ILE CD1  C   4.445   6.050  11.475 1.00 . A A .  23 ILE CD1  1 1 
        6 16847 1 1 23 ILE CG1  C   5.282   5.257  10.496 1.00 . A A .  23 ILE CG1  1 1 
        6 16848 1 1 23 ILE CG2  C   3.357   4.127   9.331 1.00 . A A .  23 ILE CG2  1 1 
        6 16849 1 1 23 ILE H    H   6.517   3.132  11.676 1.00 . A A .  23 ILE H    1 1 
        6 16850 1 1 23 ILE HA   H   3.792   3.574  12.028 1.00 . A A .  23 ILE HA   1 1 
        6 16851 1 1 23 ILE HB   H   5.345   3.394   9.440 1.00 . A A .  23 ILE HB   1 1 
        6 16852 1 1 23 ILE HD11 H   4.358   5.500  12.400 1.00 . A A .  23 ILE HD11 1 1 
        6 16853 1 1 23 ILE HD12 H   3.461   6.208  11.057 1.00 . A A .  23 ILE HD12 1 1 
        6 16854 1 1 23 ILE HD13 H   4.914   7.004  11.664 1.00 . A A .  23 ILE HD13 1 1 
        6 16855 1 1 23 ILE HG12 H   6.243   5.080  10.954 1.00 . A A .  23 ILE HG12 1 1 
        6 16856 1 1 23 ILE HG13 H   5.418   5.861   9.611 1.00 . A A .  23 ILE HG13 1 1 
        6 16857 1 1 23 ILE HG21 H   2.932   3.167   9.077 1.00 . A A .  23 ILE HG21 1 1 
        6 16858 1 1 23 ILE HG22 H   3.556   4.684   8.427 1.00 . A A .  23 ILE HG22 1 1 
        6 16859 1 1 23 ILE HG23 H   2.663   4.677   9.951 1.00 . A A .  23 ILE HG23 1 1 
        6 16860 1 1 23 ILE N    N   5.683   2.742  12.024 1.00 . A A .  23 ILE N    1 1 
        6 16861 1 1 23 ILE O    O   2.495   1.627  11.060 1.00 . A A .  23 ILE O    1 1 
        6 16862 1 1 24 GLU C    C   3.236  -1.214  11.282 1.00 . A A .  24 GLU C    1 1 
        6 16863 1 1 24 GLU CA   C   3.953  -0.547  10.108 1.00 . A A .  24 GLU CA   1 1 
        6 16864 1 1 24 GLU CB   C   5.072  -1.460   9.597 1.00 . A A .  24 GLU CB   1 1 
        6 16865 1 1 24 GLU CD   C   5.170  -3.982   9.429 1.00 . A A .  24 GLU CD   1 1 
        6 16866 1 1 24 GLU CG   C   4.565  -2.705   8.878 1.00 . A A .  24 GLU CG   1 1 
        6 16867 1 1 24 GLU H    H   5.463   0.902  10.436 1.00 . A A .  24 GLU H    1 1 
        6 16868 1 1 24 GLU HA   H   3.241  -0.380   9.313 1.00 . A A .  24 GLU HA   1 1 
        6 16869 1 1 24 GLU HB2  H   5.694  -0.901   8.913 1.00 . A A .  24 GLU HB2  1 1 
        6 16870 1 1 24 GLU HB3  H   5.671  -1.777  10.438 1.00 . A A .  24 GLU HB3  1 1 
        6 16871 1 1 24 GLU HG2  H   3.491  -2.757   8.987 1.00 . A A .  24 GLU HG2  1 1 
        6 16872 1 1 24 GLU HG3  H   4.814  -2.628   7.830 1.00 . A A .  24 GLU HG3  1 1 
        6 16873 1 1 24 GLU N    N   4.497   0.750  10.505 1.00 . A A .  24 GLU N    1 1 
        6 16874 1 1 24 GLU O    O   2.222  -1.889  11.101 1.00 . A A .  24 GLU O    1 1 
        6 16875 1 1 24 GLU OE1  O   6.412  -4.097   9.462 1.00 . A A .  24 GLU OE1  1 1 
        6 16876 1 1 24 GLU OE2  O   4.408  -4.878   9.847 1.00 . A A .  24 GLU OE2  1 1 
        6 16877 1 1 25 ASN C    C   1.852  -0.907  14.007 1.00 . A A .  25 ASN C    1 1 
        6 16878 1 1 25 ASN CA   C   3.167  -1.599  13.685 1.00 . A A .  25 ASN CA   1 1 
        6 16879 1 1 25 ASN CB   C   4.117  -1.496  14.877 1.00 . A A .  25 ASN CB   1 1 
        6 16880 1 1 25 ASN CG   C   3.748  -2.454  15.993 1.00 . A A .  25 ASN CG   1 1 
        6 16881 1 1 25 ASN H    H   4.560  -0.450  12.577 1.00 . A A .  25 ASN H    1 1 
        6 16882 1 1 25 ASN HA   H   2.969  -2.639  13.481 1.00 . A A .  25 ASN HA   1 1 
        6 16883 1 1 25 ASN HB2  H   5.122  -1.719  14.553 1.00 . A A .  25 ASN HB2  1 1 
        6 16884 1 1 25 ASN HB3  H   4.086  -0.488  15.268 1.00 . A A .  25 ASN HB3  1 1 
        6 16885 1 1 25 ASN HD21 H   4.247  -1.084  17.350 1.00 . A A .  25 ASN HD21 1 1 
        6 16886 1 1 25 ASN HD22 H   3.680  -2.608  17.968 1.00 . A A .  25 ASN HD22 1 1 
        6 16887 1 1 25 ASN N    N   3.761  -1.013  12.489 1.00 . A A .  25 ASN N    1 1 
        6 16888 1 1 25 ASN ND2  N   3.904  -2.010  17.226 1.00 . A A .  25 ASN ND2  1 1 
        6 16889 1 1 25 ASN O    O   0.893  -1.545  14.437 1.00 . A A .  25 ASN O    1 1 
        6 16890 1 1 25 ASN OD1  O   3.316  -3.581  15.745 1.00 . A A .  25 ASN OD1  1 1 
        6 16891 1 1 26 VAL C    C  -0.511   0.682  13.116 1.00 . A A .  26 VAL C    1 1 
        6 16892 1 1 26 VAL CA   C   0.607   1.180  14.029 1.00 . A A .  26 VAL CA   1 1 
        6 16893 1 1 26 VAL CB   C   0.838   2.690  13.800 1.00 . A A .  26 VAL CB   1 1 
        6 16894 1 1 26 VAL CG1  C  -0.421   3.484  14.122 1.00 . A A .  26 VAL CG1  1 1 
        6 16895 1 1 26 VAL CG2  C   2.010   3.183  14.638 1.00 . A A .  26 VAL CG2  1 1 
        6 16896 1 1 26 VAL H    H   2.620   0.857  13.460 1.00 . A A .  26 VAL H    1 1 
        6 16897 1 1 26 VAL HA   H   0.314   1.029  15.058 1.00 . A A .  26 VAL HA   1 1 
        6 16898 1 1 26 VAL HB   H   1.078   2.845  12.758 1.00 . A A .  26 VAL HB   1 1 
        6 16899 1 1 26 VAL HG11 H  -0.713   3.294  15.145 1.00 . A A .  26 VAL HG11 1 1 
        6 16900 1 1 26 VAL HG12 H  -1.218   3.179  13.459 1.00 . A A .  26 VAL HG12 1 1 
        6 16901 1 1 26 VAL HG13 H  -0.226   4.538  13.992 1.00 . A A .  26 VAL HG13 1 1 
        6 16902 1 1 26 VAL HG21 H   2.182   4.229  14.436 1.00 . A A .  26 VAL HG21 1 1 
        6 16903 1 1 26 VAL HG22 H   2.896   2.618  14.389 1.00 . A A .  26 VAL HG22 1 1 
        6 16904 1 1 26 VAL HG23 H   1.782   3.051  15.685 1.00 . A A .  26 VAL HG23 1 1 
        6 16905 1 1 26 VAL N    N   1.813   0.404  13.787 1.00 . A A .  26 VAL N    1 1 
        6 16906 1 1 26 VAL O    O  -1.660   0.552  13.538 1.00 . A A .  26 VAL O    1 1 
        6 16907 1 1 27 LYS C    C  -1.690  -1.451  11.376 1.00 . A A .  27 LYS C    1 1 
        6 16908 1 1 27 LYS CA   C  -1.098  -0.130  10.889 1.00 . A A .  27 LYS CA   1 1 
        6 16909 1 1 27 LYS CB   C  -0.410  -0.337   9.536 1.00 . A A .  27 LYS CB   1 1 
        6 16910 1 1 27 LYS CD   C  -0.541   1.592   7.926 1.00 . A A .  27 LYS CD   1 1 
        6 16911 1 1 27 LYS CE   C  -0.476   0.843   6.603 1.00 . A A .  27 LYS CE   1 1 
        6 16912 1 1 27 LYS CG   C   0.287   0.905   8.999 1.00 . A A .  27 LYS CG   1 1 
        6 16913 1 1 27 LYS H    H   0.789   0.511  11.605 1.00 . A A .  27 LYS H    1 1 
        6 16914 1 1 27 LYS HA   H  -1.891   0.594  10.780 1.00 . A A .  27 LYS HA   1 1 
        6 16915 1 1 27 LYS HB2  H   0.328  -1.119   9.638 1.00 . A A .  27 LYS HB2  1 1 
        6 16916 1 1 27 LYS HB3  H  -1.149  -0.648   8.814 1.00 . A A .  27 LYS HB3  1 1 
        6 16917 1 1 27 LYS HD2  H  -1.569   1.638   8.253 1.00 . A A .  27 LYS HD2  1 1 
        6 16918 1 1 27 LYS HD3  H  -0.163   2.594   7.780 1.00 . A A .  27 LYS HD3  1 1 
        6 16919 1 1 27 LYS HE2  H  -0.580  -0.213   6.797 1.00 . A A .  27 LYS HE2  1 1 
        6 16920 1 1 27 LYS HE3  H  -1.296   1.173   5.981 1.00 . A A .  27 LYS HE3  1 1 
        6 16921 1 1 27 LYS HG2  H   0.449   1.597   9.813 1.00 . A A .  27 LYS HG2  1 1 
        6 16922 1 1 27 LYS HG3  H   1.238   0.618   8.578 1.00 . A A .  27 LYS HG3  1 1 
        6 16923 1 1 27 LYS HZ1  H   0.766   0.635   4.945 1.00 . A A .  27 LYS HZ1  1 1 
        6 16924 1 1 27 LYS HZ2  H   1.602   0.667   6.416 1.00 . A A .  27 LYS HZ2  1 1 
        6 16925 1 1 27 LYS HZ3  H   0.964   2.096   5.766 1.00 . A A .  27 LYS HZ3  1 1 
        6 16926 1 1 27 LYS N    N  -0.148   0.380  11.871 1.00 . A A .  27 LYS N    1 1 
        6 16927 1 1 27 LYS NZ   N   0.799   1.078   5.882 1.00 . A A .  27 LYS NZ   1 1 
        6 16928 1 1 27 LYS O    O  -2.890  -1.705  11.232 1.00 . A A .  27 LYS O    1 1 
        6 16929 1 1 28 ALA C    C  -2.207  -3.386  13.668 1.00 . A A .  28 ALA C    1 1 
        6 16930 1 1 28 ALA CA   C  -1.258  -3.574  12.490 1.00 . A A .  28 ALA CA   1 1 
        6 16931 1 1 28 ALA CB   C  -0.052  -4.406  12.899 1.00 . A A .  28 ALA CB   1 1 
        6 16932 1 1 28 ALA H    H   0.108  -2.027  12.035 1.00 . A A .  28 ALA H    1 1 
        6 16933 1 1 28 ALA HA   H  -1.779  -4.100  11.703 1.00 . A A .  28 ALA HA   1 1 
        6 16934 1 1 28 ALA HB1  H   0.630  -4.489  12.064 1.00 . A A .  28 ALA HB1  1 1 
        6 16935 1 1 28 ALA HB2  H  -0.378  -5.391  13.195 1.00 . A A .  28 ALA HB2  1 1 
        6 16936 1 1 28 ALA HB3  H   0.450  -3.930  13.729 1.00 . A A .  28 ALA HB3  1 1 
        6 16937 1 1 28 ALA N    N  -0.835  -2.285  11.961 1.00 . A A .  28 ALA N    1 1 
        6 16938 1 1 28 ALA O    O  -3.200  -4.103  13.796 1.00 . A A .  28 ALA O    1 1 
        6 16939 1 1 29 LYS C    C  -4.137  -1.673  15.226 1.00 . A A .  29 LYS C    1 1 
        6 16940 1 1 29 LYS CA   C  -2.741  -2.110  15.675 1.00 . A A .  29 LYS CA   1 1 
        6 16941 1 1 29 LYS CB   C  -2.086  -1.031  16.549 1.00 . A A .  29 LYS CB   1 1 
        6 16942 1 1 29 LYS CD   C  -0.171  -0.413  18.080 1.00 . A A .  29 LYS CD   1 1 
        6 16943 1 1 29 LYS CE   C   1.153  -0.882  18.667 1.00 . A A .  29 LYS CE   1 1 
        6 16944 1 1 29 LYS CG   C  -0.769  -1.477  17.171 1.00 . A A .  29 LYS CG   1 1 
        6 16945 1 1 29 LYS H    H  -1.105  -1.860  14.355 1.00 . A A .  29 LYS H    1 1 
        6 16946 1 1 29 LYS HA   H  -2.831  -3.020  16.252 1.00 . A A .  29 LYS HA   1 1 
        6 16947 1 1 29 LYS HB2  H  -1.897  -0.157  15.942 1.00 . A A .  29 LYS HB2  1 1 
        6 16948 1 1 29 LYS HB3  H  -2.765  -0.766  17.347 1.00 . A A .  29 LYS HB3  1 1 
        6 16949 1 1 29 LYS HD2  H  -0.003   0.486  17.505 1.00 . A A .  29 LYS HD2  1 1 
        6 16950 1 1 29 LYS HD3  H  -0.860  -0.206  18.886 1.00 . A A .  29 LYS HD3  1 1 
        6 16951 1 1 29 LYS HE2  H   1.013  -1.864  19.092 1.00 . A A .  29 LYS HE2  1 1 
        6 16952 1 1 29 LYS HE3  H   1.877  -0.942  17.868 1.00 . A A .  29 LYS HE3  1 1 
        6 16953 1 1 29 LYS HG2  H  -0.942  -2.372  17.750 1.00 . A A .  29 LYS HG2  1 1 
        6 16954 1 1 29 LYS HG3  H  -0.068  -1.692  16.377 1.00 . A A .  29 LYS HG3  1 1 
        6 16955 1 1 29 LYS HZ1  H   0.909   0.582  20.146 1.00 . A A .  29 LYS HZ1  1 1 
        6 16956 1 1 29 LYS HZ2  H   2.393   0.680  19.322 1.00 . A A .  29 LYS HZ2  1 1 
        6 16957 1 1 29 LYS HZ3  H   2.136  -0.535  20.475 1.00 . A A .  29 LYS HZ3  1 1 
        6 16958 1 1 29 LYS N    N  -1.909  -2.402  14.515 1.00 . A A .  29 LYS N    1 1 
        6 16959 1 1 29 LYS NZ   N   1.680   0.025  19.726 1.00 . A A .  29 LYS NZ   1 1 
        6 16960 1 1 29 LYS O    O  -5.143  -2.012  15.856 1.00 . A A .  29 LYS O    1 1 
        6 16961 1 1 30 ILE C    C  -6.258  -1.650  13.037 1.00 . A A .  30 ILE C    1 1 
        6 16962 1 1 30 ILE CA   C  -5.455  -0.465  13.572 1.00 . A A .  30 ILE CA   1 1 
        6 16963 1 1 30 ILE CB   C  -5.239   0.576  12.450 1.00 . A A .  30 ILE CB   1 1 
        6 16964 1 1 30 ILE CD1  C  -4.096   2.801  11.952 1.00 . A A .  30 ILE CD1  1 1 
        6 16965 1 1 30 ILE CG1  C  -4.531   1.812  13.010 1.00 . A A .  30 ILE CG1  1 1 
        6 16966 1 1 30 ILE CG2  C  -6.567   0.968  11.814 1.00 . A A .  30 ILE CG2  1 1 
        6 16967 1 1 30 ILE H    H  -3.350  -0.688  13.671 1.00 . A A .  30 ILE H    1 1 
        6 16968 1 1 30 ILE HA   H  -6.013   0.005  14.369 1.00 . A A .  30 ILE HA   1 1 
        6 16969 1 1 30 ILE HB   H  -4.616   0.130  11.687 1.00 . A A .  30 ILE HB   1 1 
        6 16970 1 1 30 ILE HD11 H  -3.633   3.653  12.425 1.00 . A A .  30 ILE HD11 1 1 
        6 16971 1 1 30 ILE HD12 H  -4.958   3.124  11.388 1.00 . A A .  30 ILE HD12 1 1 
        6 16972 1 1 30 ILE HD13 H  -3.388   2.329  11.286 1.00 . A A .  30 ILE HD13 1 1 
        6 16973 1 1 30 ILE HG12 H  -5.199   2.327  13.686 1.00 . A A .  30 ILE HG12 1 1 
        6 16974 1 1 30 ILE HG13 H  -3.651   1.498  13.553 1.00 . A A .  30 ILE HG13 1 1 
        6 16975 1 1 30 ILE HG21 H  -6.391   1.680  11.021 1.00 . A A .  30 ILE HG21 1 1 
        6 16976 1 1 30 ILE HG22 H  -7.205   1.413  12.563 1.00 . A A .  30 ILE HG22 1 1 
        6 16977 1 1 30 ILE HG23 H  -7.045   0.088  11.408 1.00 . A A .  30 ILE HG23 1 1 
        6 16978 1 1 30 ILE N    N  -4.189  -0.932  14.123 1.00 . A A .  30 ILE N    1 1 
        6 16979 1 1 30 ILE O    O  -7.479  -1.715  13.196 1.00 . A A .  30 ILE O    1 1 
        6 16980 1 1 31 GLN C    C  -6.661  -4.698  13.019 1.00 . A A .  31 GLN C    1 1 
        6 16981 1 1 31 GLN CA   C  -6.197  -3.793  11.881 1.00 . A A .  31 GLN CA   1 1 
        6 16982 1 1 31 GLN CB   C  -5.239  -4.558  10.959 1.00 . A A .  31 GLN CB   1 1 
        6 16983 1 1 31 GLN CD   C  -4.893  -6.602   9.505 1.00 . A A .  31 GLN CD   1 1 
        6 16984 1 1 31 GLN CG   C  -5.886  -5.757  10.277 1.00 . A A .  31 GLN CG   1 1 
        6 16985 1 1 31 GLN H    H  -4.582  -2.497  12.337 1.00 . A A .  31 GLN H    1 1 
        6 16986 1 1 31 GLN HA   H  -7.060  -3.478  11.312 1.00 . A A .  31 GLN HA   1 1 
        6 16987 1 1 31 GLN HB2  H  -4.879  -3.887  10.194 1.00 . A A .  31 GLN HB2  1 1 
        6 16988 1 1 31 GLN HB3  H  -4.402  -4.911  11.541 1.00 . A A .  31 GLN HB3  1 1 
        6 16989 1 1 31 GLN HE21 H  -6.313  -7.164   8.234 1.00 . A A .  31 GLN HE21 1 1 
        6 16990 1 1 31 GLN HE22 H  -4.739  -7.820   7.940 1.00 . A A .  31 GLN HE22 1 1 
        6 16991 1 1 31 GLN HG2  H  -6.351  -6.376  11.033 1.00 . A A .  31 GLN HG2  1 1 
        6 16992 1 1 31 GLN HG3  H  -6.642  -5.400   9.594 1.00 . A A .  31 GLN HG3  1 1 
        6 16993 1 1 31 GLN N    N  -5.557  -2.601  12.424 1.00 . A A .  31 GLN N    1 1 
        6 16994 1 1 31 GLN NE2  N  -5.362  -7.259   8.454 1.00 . A A .  31 GLN NE2  1 1 
        6 16995 1 1 31 GLN O    O  -7.657  -5.405  12.899 1.00 . A A .  31 GLN O    1 1 
        6 16996 1 1 31 GLN OE1  O  -3.714  -6.671   9.852 1.00 . A A .  31 GLN OE1  1 1 
        6 16997 1 1 32 ASP C    C  -7.563  -5.008  15.933 1.00 . A A .  32 ASP C    1 1 
        6 16998 1 1 32 ASP CA   C  -6.253  -5.467  15.296 1.00 . A A .  32 ASP CA   1 1 
        6 16999 1 1 32 ASP CB   C  -5.118  -5.376  16.322 1.00 . A A .  32 ASP CB   1 1 
        6 17000 1 1 32 ASP CG   C  -5.402  -6.171  17.581 1.00 . A A .  32 ASP CG   1 1 
        6 17001 1 1 32 ASP H    H  -5.134  -4.087  14.148 1.00 . A A .  32 ASP H    1 1 
        6 17002 1 1 32 ASP HA   H  -6.360  -6.492  14.977 1.00 . A A .  32 ASP HA   1 1 
        6 17003 1 1 32 ASP HB2  H  -4.210  -5.757  15.878 1.00 . A A .  32 ASP HB2  1 1 
        6 17004 1 1 32 ASP HB3  H  -4.975  -4.342  16.598 1.00 . A A .  32 ASP HB3  1 1 
        6 17005 1 1 32 ASP N    N  -5.931  -4.664  14.124 1.00 . A A .  32 ASP N    1 1 
        6 17006 1 1 32 ASP O    O  -8.413  -5.823  16.296 1.00 . A A .  32 ASP O    1 1 
        6 17007 1 1 32 ASP OD1  O  -5.176  -7.402  17.575 1.00 . A A .  32 ASP OD1  1 1 
        6 17008 1 1 32 ASP OD2  O  -5.840  -5.571  18.591 1.00 . A A .  32 ASP OD2  1 1 
        6 17009 1 1 33 LYS C    C -10.091  -3.043  15.678 1.00 . A A .  33 LYS C    1 1 
        6 17010 1 1 33 LYS CA   C  -8.924  -3.135  16.660 1.00 . A A .  33 LYS CA   1 1 
        6 17011 1 1 33 LYS CB   C  -8.623  -1.752  17.239 1.00 . A A .  33 LYS CB   1 1 
        6 17012 1 1 33 LYS CD   C  -7.668  -0.477  19.184 1.00 . A A .  33 LYS CD   1 1 
        6 17013 1 1 33 LYS CE   C  -6.839  -0.575  20.456 1.00 . A A .  33 LYS CE   1 1 
        6 17014 1 1 33 LYS CG   C  -7.647  -1.780  18.403 1.00 . A A .  33 LYS CG   1 1 
        6 17015 1 1 33 LYS H    H  -7.024  -3.096  15.728 1.00 . A A .  33 LYS H    1 1 
        6 17016 1 1 33 LYS HA   H  -9.213  -3.789  17.469 1.00 . A A .  33 LYS HA   1 1 
        6 17017 1 1 33 LYS HB2  H  -8.201  -1.134  16.460 1.00 . A A .  33 LYS HB2  1 1 
        6 17018 1 1 33 LYS HB3  H  -9.547  -1.306  17.581 1.00 . A A .  33 LYS HB3  1 1 
        6 17019 1 1 33 LYS HD2  H  -7.264   0.309  18.566 1.00 . A A .  33 LYS HD2  1 1 
        6 17020 1 1 33 LYS HD3  H  -8.689  -0.241  19.449 1.00 . A A .  33 LYS HD3  1 1 
        6 17021 1 1 33 LYS HE2  H  -7.217  -1.390  21.055 1.00 . A A .  33 LYS HE2  1 1 
        6 17022 1 1 33 LYS HE3  H  -5.816  -0.775  20.182 1.00 . A A .  33 LYS HE3  1 1 
        6 17023 1 1 33 LYS HG2  H  -7.911  -2.593  19.062 1.00 . A A .  33 LYS HG2  1 1 
        6 17024 1 1 33 LYS HG3  H  -6.650  -1.939  18.016 1.00 . A A .  33 LYS HG3  1 1 
        6 17025 1 1 33 LYS HZ1  H  -6.667   1.502  20.659 1.00 . A A .  33 LYS HZ1  1 1 
        6 17026 1 1 33 LYS HZ2  H  -6.199   0.638  22.035 1.00 . A A .  33 LYS HZ2  1 1 
        6 17027 1 1 33 LYS HZ3  H  -7.837   0.811  21.664 1.00 . A A .  33 LYS HZ3  1 1 
        6 17028 1 1 33 LYS N    N  -7.727  -3.698  16.050 1.00 . A A .  33 LYS N    1 1 
        6 17029 1 1 33 LYS NZ   N  -6.889   0.679  21.258 1.00 . A A .  33 LYS NZ   1 1 
        6 17030 1 1 33 LYS O    O -11.144  -3.634  15.907 1.00 . A A .  33 LYS O    1 1 
        6 17031 1 1 34 GLU C    C -11.091  -3.310  12.647 1.00 . A A .  34 GLU C    1 1 
        6 17032 1 1 34 GLU CA   C -10.966  -2.126  13.601 1.00 . A A .  34 GLU CA   1 1 
        6 17033 1 1 34 GLU CB   C -10.736  -0.837  12.809 1.00 . A A .  34 GLU CB   1 1 
        6 17034 1 1 34 GLU CD   C -12.379   0.459  14.213 1.00 . A A .  34 GLU CD   1 1 
        6 17035 1 1 34 GLU CG   C -10.984   0.422  13.621 1.00 . A A .  34 GLU CG   1 1 
        6 17036 1 1 34 GLU H    H  -9.027  -1.893  14.434 1.00 . A A .  34 GLU H    1 1 
        6 17037 1 1 34 GLU HA   H -11.894  -2.031  14.145 1.00 . A A .  34 GLU HA   1 1 
        6 17038 1 1 34 GLU HB2  H  -9.715  -0.822  12.457 1.00 . A A .  34 GLU HB2  1 1 
        6 17039 1 1 34 GLU HB3  H -11.401  -0.829  11.960 1.00 . A A .  34 GLU HB3  1 1 
        6 17040 1 1 34 GLU HG2  H -10.264   0.466  14.424 1.00 . A A .  34 GLU HG2  1 1 
        6 17041 1 1 34 GLU HG3  H -10.859   1.280  12.977 1.00 . A A .  34 GLU HG3  1 1 
        6 17042 1 1 34 GLU N    N  -9.902  -2.314  14.585 1.00 . A A .  34 GLU N    1 1 
        6 17043 1 1 34 GLU O    O -12.180  -3.845  12.452 1.00 . A A .  34 GLU O    1 1 
        6 17044 1 1 34 GLU OE1  O -13.348   0.186  13.474 1.00 . A A .  34 GLU OE1  1 1 
        6 17045 1 1 34 GLU OE2  O -12.513   0.757  15.419 1.00 . A A .  34 GLU OE2  1 1 
        6 17046 1 1 35 GLY C    C  -9.839  -4.400   9.683 1.00 . A A .  35 GLY C    1 1 
        6 17047 1 1 35 GLY CA   C -10.011  -4.836  11.126 1.00 . A A .  35 GLY CA   1 1 
        6 17048 1 1 35 GLY H    H  -9.133  -3.275  12.265 1.00 . A A .  35 GLY H    1 1 
        6 17049 1 1 35 GLY HA2  H  -9.217  -5.519  11.380 1.00 . A A .  35 GLY HA2  1 1 
        6 17050 1 1 35 GLY HA3  H -10.958  -5.348  11.226 1.00 . A A .  35 GLY HA3  1 1 
        6 17051 1 1 35 GLY N    N  -9.981  -3.718  12.056 1.00 . A A .  35 GLY N    1 1 
        6 17052 1 1 35 GLY O    O -10.215  -5.119   8.756 1.00 . A A .  35 GLY O    1 1 
        6 17053 1 1 36 ILE C    C  -7.692  -3.167   7.629 1.00 . A A .  36 ILE C    1 1 
        6 17054 1 1 36 ILE CA   C  -9.041  -2.690   8.157 1.00 . A A .  36 ILE CA   1 1 
        6 17055 1 1 36 ILE CB   C  -9.072  -1.145   8.155 1.00 . A A .  36 ILE CB   1 1 
        6 17056 1 1 36 ILE CD1  C -10.450   0.846   8.950 1.00 . A A .  36 ILE CD1  1 1 
        6 17057 1 1 36 ILE CG1  C -10.414  -0.645   8.696 1.00 . A A .  36 ILE CG1  1 1 
        6 17058 1 1 36 ILE CG2  C  -8.824  -0.599   6.751 1.00 . A A .  36 ILE CG2  1 1 
        6 17059 1 1 36 ILE H    H  -8.997  -2.695  10.267 1.00 . A A .  36 ILE H    1 1 
        6 17060 1 1 36 ILE HA   H  -9.825  -3.051   7.508 1.00 . A A .  36 ILE HA   1 1 
        6 17061 1 1 36 ILE HB   H  -8.279  -0.789   8.796 1.00 . A A .  36 ILE HB   1 1 
        6 17062 1 1 36 ILE HD11 H -10.233   1.371   8.032 1.00 . A A .  36 ILE HD11 1 1 
        6 17063 1 1 36 ILE HD12 H  -9.714   1.101   9.695 1.00 . A A .  36 ILE HD12 1 1 
        6 17064 1 1 36 ILE HD13 H -11.432   1.125   9.302 1.00 . A A .  36 ILE HD13 1 1 
        6 17065 1 1 36 ILE HG12 H -11.189  -0.879   7.983 1.00 . A A .  36 ILE HG12 1 1 
        6 17066 1 1 36 ILE HG13 H -10.626  -1.147   9.629 1.00 . A A .  36 ILE HG13 1 1 
        6 17067 1 1 36 ILE HG21 H  -9.600  -0.948   6.088 1.00 . A A .  36 ILE HG21 1 1 
        6 17068 1 1 36 ILE HG22 H  -7.866  -0.946   6.396 1.00 . A A .  36 ILE HG22 1 1 
        6 17069 1 1 36 ILE HG23 H  -8.830   0.481   6.775 1.00 . A A .  36 ILE HG23 1 1 
        6 17070 1 1 36 ILE N    N  -9.272  -3.221   9.492 1.00 . A A .  36 ILE N    1 1 
        6 17071 1 1 36 ILE O    O  -6.683  -3.052   8.324 1.00 . A A .  36 ILE O    1 1 
        6 17072 1 1 37 PRO C    C  -5.360  -3.115   5.726 1.00 . A A .  37 PRO C    1 1 
        6 17073 1 1 37 PRO CA   C  -6.418  -4.215   5.793 1.00 . A A .  37 PRO CA   1 1 
        6 17074 1 1 37 PRO CB   C  -6.849  -4.619   4.383 1.00 . A A .  37 PRO CB   1 1 
        6 17075 1 1 37 PRO CD   C  -8.832  -3.970   5.546 1.00 . A A .  37 PRO CD   1 1 
        6 17076 1 1 37 PRO CG   C  -8.308  -4.883   4.475 1.00 . A A .  37 PRO CG   1 1 
        6 17077 1 1 37 PRO HA   H  -6.022  -5.074   6.316 1.00 . A A .  37 PRO HA   1 1 
        6 17078 1 1 37 PRO HB2  H  -6.645  -3.808   3.693 1.00 . A A .  37 PRO HB2  1 1 
        6 17079 1 1 37 PRO HB3  H  -6.328  -5.511   4.078 1.00 . A A .  37 PRO HB3  1 1 
        6 17080 1 1 37 PRO HD2  H  -9.182  -3.044   5.116 1.00 . A A .  37 PRO HD2  1 1 
        6 17081 1 1 37 PRO HD3  H  -9.627  -4.453   6.095 1.00 . A A .  37 PRO HD3  1 1 
        6 17082 1 1 37 PRO HG2  H  -8.777  -4.662   3.524 1.00 . A A .  37 PRO HG2  1 1 
        6 17083 1 1 37 PRO HG3  H  -8.479  -5.911   4.750 1.00 . A A .  37 PRO HG3  1 1 
        6 17084 1 1 37 PRO N    N  -7.660  -3.736   6.411 1.00 . A A .  37 PRO N    1 1 
        6 17085 1 1 37 PRO O    O  -5.647  -2.000   5.289 1.00 . A A .  37 PRO O    1 1 
        6 17086 1 1 38 PRO C    C  -2.702  -1.912   4.749 1.00 . A A .  38 PRO C    1 1 
        6 17087 1 1 38 PRO CA   C  -3.020  -2.440   6.144 1.00 . A A .  38 PRO CA   1 1 
        6 17088 1 1 38 PRO CB   C  -1.826  -3.227   6.691 1.00 . A A .  38 PRO CB   1 1 
        6 17089 1 1 38 PRO CD   C  -3.688  -4.730   6.655 1.00 . A A .  38 PRO CD   1 1 
        6 17090 1 1 38 PRO CG   C  -2.404  -4.417   7.371 1.00 . A A .  38 PRO CG   1 1 
        6 17091 1 1 38 PRO HA   H  -3.234  -1.609   6.800 1.00 . A A .  38 PRO HA   1 1 
        6 17092 1 1 38 PRO HB2  H  -1.180  -3.525   5.873 1.00 . A A .  38 PRO HB2  1 1 
        6 17093 1 1 38 PRO HB3  H  -1.279  -2.626   7.398 1.00 . A A .  38 PRO HB3  1 1 
        6 17094 1 1 38 PRO HD2  H  -3.510  -5.418   5.842 1.00 . A A .  38 PRO HD2  1 1 
        6 17095 1 1 38 PRO HD3  H  -4.414  -5.134   7.345 1.00 . A A .  38 PRO HD3  1 1 
        6 17096 1 1 38 PRO HG2  H  -1.717  -5.251   7.295 1.00 . A A .  38 PRO HG2  1 1 
        6 17097 1 1 38 PRO HG3  H  -2.606  -4.188   8.405 1.00 . A A .  38 PRO HG3  1 1 
        6 17098 1 1 38 PRO N    N  -4.119  -3.417   6.146 1.00 . A A .  38 PRO N    1 1 
        6 17099 1 1 38 PRO O    O  -2.165  -0.815   4.597 1.00 . A A .  38 PRO O    1 1 
        6 17100 1 1 39 ASP C    C  -3.641  -1.117   1.951 1.00 . A A .  39 ASP C    1 1 
        6 17101 1 1 39 ASP CA   C  -2.790  -2.317   2.352 1.00 . A A .  39 ASP CA   1 1 
        6 17102 1 1 39 ASP CB   C  -3.080  -3.492   1.419 1.00 . A A .  39 ASP CB   1 1 
        6 17103 1 1 39 ASP CG   C  -2.259  -4.717   1.762 1.00 . A A .  39 ASP CG   1 1 
        6 17104 1 1 39 ASP H    H  -3.454  -3.565   3.930 1.00 . A A .  39 ASP H    1 1 
        6 17105 1 1 39 ASP HA   H  -1.748  -2.050   2.263 1.00 . A A .  39 ASP HA   1 1 
        6 17106 1 1 39 ASP HB2  H  -4.125  -3.751   1.489 1.00 . A A .  39 ASP HB2  1 1 
        6 17107 1 1 39 ASP HB3  H  -2.853  -3.200   0.404 1.00 . A A .  39 ASP HB3  1 1 
        6 17108 1 1 39 ASP N    N  -3.038  -2.696   3.739 1.00 . A A .  39 ASP N    1 1 
        6 17109 1 1 39 ASP O    O  -3.212  -0.273   1.164 1.00 . A A .  39 ASP O    1 1 
        6 17110 1 1 39 ASP OD1  O  -2.611  -5.424   2.730 1.00 . A A .  39 ASP OD1  1 1 
        6 17111 1 1 39 ASP OD2  O  -1.254  -4.980   1.069 1.00 . A A .  39 ASP OD2  1 1 
        6 17112 1 1 40 GLN C    C  -5.640   1.172   3.233 1.00 . A A .  40 GLN C    1 1 
        6 17113 1 1 40 GLN CA   C  -5.754   0.059   2.196 1.00 . A A .  40 GLN CA   1 1 
        6 17114 1 1 40 GLN CB   C  -7.200  -0.444   2.123 1.00 . A A .  40 GLN CB   1 1 
        6 17115 1 1 40 GLN CD   C  -7.503  -2.522   0.698 1.00 . A A .  40 GLN CD   1 1 
        6 17116 1 1 40 GLN CG   C  -7.584  -1.007   0.761 1.00 . A A .  40 GLN CG   1 1 
        6 17117 1 1 40 GLN H    H  -5.127  -1.733   3.137 1.00 . A A .  40 GLN H    1 1 
        6 17118 1 1 40 GLN HA   H  -5.474   0.456   1.231 1.00 . A A .  40 GLN HA   1 1 
        6 17119 1 1 40 GLN HB2  H  -7.337  -1.220   2.860 1.00 . A A .  40 GLN HB2  1 1 
        6 17120 1 1 40 GLN HB3  H  -7.865   0.377   2.349 1.00 . A A .  40 GLN HB3  1 1 
        6 17121 1 1 40 GLN HE21 H  -8.898  -2.560  -0.716 1.00 . A A .  40 GLN HE21 1 1 
        6 17122 1 1 40 GLN HE22 H  -8.272  -4.097  -0.235 1.00 . A A .  40 GLN HE22 1 1 
        6 17123 1 1 40 GLN HG2  H  -8.598  -0.709   0.541 1.00 . A A .  40 GLN HG2  1 1 
        6 17124 1 1 40 GLN HG3  H  -6.918  -0.596   0.017 1.00 . A A .  40 GLN HG3  1 1 
        6 17125 1 1 40 GLN N    N  -4.843  -1.038   2.503 1.00 . A A .  40 GLN N    1 1 
        6 17126 1 1 40 GLN NE2  N  -8.304  -3.119  -0.172 1.00 . A A .  40 GLN NE2  1 1 
        6 17127 1 1 40 GLN O    O  -6.404   2.139   3.210 1.00 . A A .  40 GLN O    1 1 
        6 17128 1 1 40 GLN OE1  O  -6.727  -3.150   1.420 1.00 . A A .  40 GLN OE1  1 1 
        6 17129 1 1 41 GLN C    C  -3.395   3.030   4.763 1.00 . A A .  41 GLN C    1 1 
        6 17130 1 1 41 GLN CA   C  -4.453   2.015   5.181 1.00 . A A .  41 GLN CA   1 1 
        6 17131 1 1 41 GLN CB   C  -3.983   1.336   6.470 1.00 . A A .  41 GLN CB   1 1 
        6 17132 1 1 41 GLN CD   C  -4.537   0.099   8.577 1.00 . A A .  41 GLN CD   1 1 
        6 17133 1 1 41 GLN CG   C  -5.045   0.556   7.222 1.00 . A A .  41 GLN CG   1 1 
        6 17134 1 1 41 GLN H    H  -4.092   0.243   4.085 1.00 . A A .  41 GLN H    1 1 
        6 17135 1 1 41 GLN HA   H  -5.385   2.529   5.369 1.00 . A A .  41 GLN HA   1 1 
        6 17136 1 1 41 GLN HB2  H  -3.186   0.653   6.223 1.00 . A A .  41 GLN HB2  1 1 
        6 17137 1 1 41 GLN HB3  H  -3.594   2.096   7.132 1.00 . A A .  41 GLN HB3  1 1 
        6 17138 1 1 41 GLN HE21 H  -5.630  -1.559   8.483 1.00 . A A .  41 GLN HE21 1 1 
        6 17139 1 1 41 GLN HE22 H  -4.660  -1.369   9.903 1.00 . A A .  41 GLN HE22 1 1 
        6 17140 1 1 41 GLN HG2  H  -5.909   1.184   7.367 1.00 . A A .  41 GLN HG2  1 1 
        6 17141 1 1 41 GLN HG3  H  -5.319  -0.313   6.643 1.00 . A A .  41 GLN HG3  1 1 
        6 17142 1 1 41 GLN N    N  -4.676   1.030   4.132 1.00 . A A .  41 GLN N    1 1 
        6 17143 1 1 41 GLN NE2  N  -4.989  -1.055   9.034 1.00 . A A .  41 GLN NE2  1 1 
        6 17144 1 1 41 GLN O    O  -2.231   2.675   4.567 1.00 . A A .  41 GLN O    1 1 
        6 17145 1 1 41 GLN OE1  O  -3.724   0.776   9.203 1.00 . A A .  41 GLN OE1  1 1 
        6 17146 1 1 42 ARG C    C  -2.855   6.405   5.351 1.00 . A A .  42 ARG C    1 1 
        6 17147 1 1 42 ARG CA   C  -2.860   5.336   4.265 1.00 . A A .  42 ARG CA   1 1 
        6 17148 1 1 42 ARG CB   C  -3.208   5.941   2.904 1.00 . A A .  42 ARG CB   1 1 
        6 17149 1 1 42 ARG CD   C  -2.272   7.108   0.881 1.00 . A A .  42 ARG CD   1 1 
        6 17150 1 1 42 ARG CG   C  -2.144   6.891   2.379 1.00 . A A .  42 ARG CG   1 1 
        6 17151 1 1 42 ARG CZ   C  -1.090   5.774  -0.842 1.00 . A A .  42 ARG CZ   1 1 
        6 17152 1 1 42 ARG H    H  -4.746   4.506   4.749 1.00 . A A .  42 ARG H    1 1 
        6 17153 1 1 42 ARG HA   H  -1.875   4.893   4.214 1.00 . A A .  42 ARG HA   1 1 
        6 17154 1 1 42 ARG HB2  H  -3.331   5.140   2.189 1.00 . A A .  42 ARG HB2  1 1 
        6 17155 1 1 42 ARG HB3  H  -4.138   6.483   2.990 1.00 . A A .  42 ARG HB3  1 1 
        6 17156 1 1 42 ARG HD2  H  -3.274   7.450   0.666 1.00 . A A .  42 ARG HD2  1 1 
        6 17157 1 1 42 ARG HD3  H  -1.563   7.865   0.579 1.00 . A A .  42 ARG HD3  1 1 
        6 17158 1 1 42 ARG HE   H  -2.578   5.100   0.318 1.00 . A A .  42 ARG HE   1 1 
        6 17159 1 1 42 ARG HG2  H  -2.246   7.843   2.879 1.00 . A A .  42 ARG HG2  1 1 
        6 17160 1 1 42 ARG HG3  H  -1.168   6.475   2.592 1.00 . A A .  42 ARG HG3  1 1 
        6 17161 1 1 42 ARG HH11 H  -0.307   7.629  -0.562 1.00 . A A .  42 ARG HH11 1 1 
        6 17162 1 1 42 ARG HH12 H   0.432   6.691  -1.823 1.00 . A A .  42 ARG HH12 1 1 
        6 17163 1 1 42 ARG HH21 H  -1.581   3.867  -1.324 1.00 . A A .  42 ARG HH21 1 1 
        6 17164 1 1 42 ARG HH22 H  -0.280   4.553  -2.246 1.00 . A A .  42 ARG HH22 1 1 
        6 17165 1 1 42 ARG N    N  -3.796   4.283   4.621 1.00 . A A .  42 ARG N    1 1 
        6 17166 1 1 42 ARG NE   N  -2.015   5.882   0.115 1.00 . A A .  42 ARG NE   1 1 
        6 17167 1 1 42 ARG NH1  N  -0.255   6.777  -1.095 1.00 . A A .  42 ARG NH1  1 1 
        6 17168 1 1 42 ARG NH2  N  -0.975   4.643  -1.526 1.00 . A A .  42 ARG NH2  1 1 
        6 17169 1 1 42 ARG O    O  -3.731   7.270   5.399 1.00 . A A .  42 ARG O    1 1 
        6 17170 1 1 43 LEU C    C  -1.010   8.522   6.935 1.00 . A A .  43 LEU C    1 1 
        6 17171 1 1 43 LEU CA   C  -1.745   7.254   7.348 1.00 . A A .  43 LEU CA   1 1 
        6 17172 1 1 43 LEU CB   C  -1.006   6.598   8.517 1.00 . A A .  43 LEU CB   1 1 
        6 17173 1 1 43 LEU CD1  C  -0.841   4.686  10.127 1.00 . A A .  43 LEU CD1  1 1 
        6 17174 1 1 43 LEU CD2  C  -2.871   6.145  10.130 1.00 . A A .  43 LEU CD2  1 1 
        6 17175 1 1 43 LEU CG   C  -1.783   5.516   9.268 1.00 . A A .  43 LEU CG   1 1 
        6 17176 1 1 43 LEU H    H  -1.211   5.605   6.142 1.00 . A A .  43 LEU H    1 1 
        6 17177 1 1 43 LEU HA   H  -2.740   7.520   7.671 1.00 . A A .  43 LEU HA   1 1 
        6 17178 1 1 43 LEU HB2  H  -0.097   6.155   8.135 1.00 . A A .  43 LEU HB2  1 1 
        6 17179 1 1 43 LEU HB3  H  -0.739   7.371   9.223 1.00 . A A .  43 LEU HB3  1 1 
        6 17180 1 1 43 LEU HD11 H  -0.393   5.316  10.882 1.00 . A A .  43 LEU HD11 1 1 
        6 17181 1 1 43 LEU HD12 H  -0.065   4.267   9.504 1.00 . A A .  43 LEU HD12 1 1 
        6 17182 1 1 43 LEU HD13 H  -1.394   3.892  10.601 1.00 . A A .  43 LEU HD13 1 1 
        6 17183 1 1 43 LEU HD21 H  -3.545   6.710   9.504 1.00 . A A .  43 LEU HD21 1 1 
        6 17184 1 1 43 LEU HD22 H  -2.417   6.802  10.858 1.00 . A A .  43 LEU HD22 1 1 
        6 17185 1 1 43 LEU HD23 H  -3.420   5.366  10.641 1.00 . A A .  43 LEU HD23 1 1 
        6 17186 1 1 43 LEU HG   H  -2.257   4.856   8.555 1.00 . A A .  43 LEU HG   1 1 
        6 17187 1 1 43 LEU N    N  -1.872   6.318   6.238 1.00 . A A .  43 LEU N    1 1 
        6 17188 1 1 43 LEU O    O   0.051   8.465   6.308 1.00 . A A .  43 LEU O    1 1 
        6 17189 1 1 44 ILE C    C  -0.938  11.795   8.275 1.00 . A A .  44 ILE C    1 1 
        6 17190 1 1 44 ILE CA   C  -1.000  10.959   6.997 1.00 . A A .  44 ILE CA   1 1 
        6 17191 1 1 44 ILE CB   C  -1.812  11.717   5.915 1.00 . A A .  44 ILE CB   1 1 
        6 17192 1 1 44 ILE CD1  C  -2.650  11.570   3.507 1.00 . A A .  44 ILE CD1  1 1 
        6 17193 1 1 44 ILE CG1  C  -1.827  10.922   4.603 1.00 . A A .  44 ILE CG1  1 1 
        6 17194 1 1 44 ILE CG2  C  -1.242  13.113   5.683 1.00 . A A .  44 ILE CG2  1 1 
        6 17195 1 1 44 ILE H    H  -2.441   9.627   7.783 1.00 . A A .  44 ILE H    1 1 
        6 17196 1 1 44 ILE HA   H   0.005  10.800   6.629 1.00 . A A .  44 ILE HA   1 1 
        6 17197 1 1 44 ILE HB   H  -2.826  11.826   6.269 1.00 . A A .  44 ILE HB   1 1 
        6 17198 1 1 44 ILE HD11 H  -2.624  10.953   2.622 1.00 . A A .  44 ILE HD11 1 1 
        6 17199 1 1 44 ILE HD12 H  -2.243  12.545   3.281 1.00 . A A .  44 ILE HD12 1 1 
        6 17200 1 1 44 ILE HD13 H  -3.670  11.675   3.843 1.00 . A A .  44 ILE HD13 1 1 
        6 17201 1 1 44 ILE HG12 H  -0.815  10.822   4.239 1.00 . A A .  44 ILE HG12 1 1 
        6 17202 1 1 44 ILE HG13 H  -2.236   9.939   4.791 1.00 . A A .  44 ILE HG13 1 1 
        6 17203 1 1 44 ILE HG21 H  -1.276  13.674   6.607 1.00 . A A .  44 ILE HG21 1 1 
        6 17204 1 1 44 ILE HG22 H  -1.827  13.621   4.932 1.00 . A A .  44 ILE HG22 1 1 
        6 17205 1 1 44 ILE HG23 H  -0.218  13.033   5.350 1.00 . A A .  44 ILE HG23 1 1 
        6 17206 1 1 44 ILE N    N  -1.586   9.659   7.296 1.00 . A A .  44 ILE N    1 1 
        6 17207 1 1 44 ILE O    O  -1.875  11.784   9.075 1.00 . A A .  44 ILE O    1 1 
        6 17208 1 1 45 PHE C    C   0.983  14.645   9.308 1.00 . A A .  45 PHE C    1 1 
        6 17209 1 1 45 PHE CA   C   0.339  13.314   9.668 1.00 . A A .  45 PHE CA   1 1 
        6 17210 1 1 45 PHE CB   C   1.185  12.591  10.719 1.00 . A A .  45 PHE CB   1 1 
        6 17211 1 1 45 PHE CD1  C   0.214  13.423  12.876 1.00 . A A .  45 PHE CD1  1 1 
        6 17212 1 1 45 PHE CD2  C   2.486  13.954  12.381 1.00 . A A .  45 PHE CD2  1 1 
        6 17213 1 1 45 PHE CE1  C   0.310  14.111  14.069 1.00 . A A .  45 PHE CE1  1 1 
        6 17214 1 1 45 PHE CE2  C   2.587  14.644  13.573 1.00 . A A .  45 PHE CE2  1 1 
        6 17215 1 1 45 PHE CG   C   1.298  13.337  12.019 1.00 . A A .  45 PHE CG   1 1 
        6 17216 1 1 45 PHE CZ   C   1.499  14.722  14.419 1.00 . A A .  45 PHE CZ   1 1 
        6 17217 1 1 45 PHE H    H   0.910  12.428   7.830 1.00 . A A .  45 PHE H    1 1 
        6 17218 1 1 45 PHE HA   H  -0.644  13.503  10.078 1.00 . A A .  45 PHE HA   1 1 
        6 17219 1 1 45 PHE HB2  H   0.745  11.627  10.929 1.00 . A A .  45 PHE HB2  1 1 
        6 17220 1 1 45 PHE HB3  H   2.183  12.449  10.329 1.00 . A A .  45 PHE HB3  1 1 
        6 17221 1 1 45 PHE HD1  H  -0.716  12.943  12.603 1.00 . A A .  45 PHE HD1  1 1 
        6 17222 1 1 45 PHE HD2  H   3.338  13.894  11.720 1.00 . A A .  45 PHE HD2  1 1 
        6 17223 1 1 45 PHE HE1  H  -0.544  14.170  14.726 1.00 . A A .  45 PHE HE1  1 1 
        6 17224 1 1 45 PHE HE2  H   3.516  15.121  13.843 1.00 . A A .  45 PHE HE2  1 1 
        6 17225 1 1 45 PHE HZ   H   1.575  15.262  15.353 1.00 . A A .  45 PHE HZ   1 1 
        6 17226 1 1 45 PHE N    N   0.175  12.483   8.486 1.00 . A A .  45 PHE N    1 1 
        6 17227 1 1 45 PHE O    O   2.037  14.678   8.671 1.00 . A A .  45 PHE O    1 1 
        6 17228 1 1 46 ALA C    C   1.001  17.365   7.954 1.00 . A A .  46 ALA C    1 1 
        6 17229 1 1 46 ALA CA   C   0.815  17.093   9.446 1.00 . A A .  46 ALA CA   1 1 
        6 17230 1 1 46 ALA CB   C   2.116  17.333  10.202 1.00 . A A .  46 ALA CB   1 1 
        6 17231 1 1 46 ALA H    H  -0.528  15.626  10.171 1.00 . A A .  46 ALA H    1 1 
        6 17232 1 1 46 ALA HA   H   0.077  17.783   9.831 1.00 . A A .  46 ALA HA   1 1 
        6 17233 1 1 46 ALA HB1  H   2.882  16.675   9.816 1.00 . A A .  46 ALA HB1  1 1 
        6 17234 1 1 46 ALA HB2  H   1.964  17.131  11.251 1.00 . A A .  46 ALA HB2  1 1 
        6 17235 1 1 46 ALA HB3  H   2.424  18.360  10.073 1.00 . A A .  46 ALA HB3  1 1 
        6 17236 1 1 46 ALA N    N   0.324  15.737   9.697 1.00 . A A .  46 ALA N    1 1 
        6 17237 1 1 46 ALA O    O   1.819  18.195   7.561 1.00 . A A .  46 ALA O    1 1 
        6 17238 1 1 47 GLY C    C   1.463  16.056   5.073 1.00 . A A .  47 GLY C    1 1 
        6 17239 1 1 47 GLY CA   C   0.333  16.853   5.694 1.00 . A A .  47 GLY CA   1 1 
        6 17240 1 1 47 GLY H    H  -0.411  16.031   7.495 1.00 . A A .  47 GLY H    1 1 
        6 17241 1 1 47 GLY HA2  H  -0.598  16.550   5.238 1.00 . A A .  47 GLY HA2  1 1 
        6 17242 1 1 47 GLY HA3  H   0.498  17.900   5.492 1.00 . A A .  47 GLY HA3  1 1 
        6 17243 1 1 47 GLY N    N   0.235  16.667   7.128 1.00 . A A .  47 GLY N    1 1 
        6 17244 1 1 47 GLY O    O   1.893  16.342   3.954 1.00 . A A .  47 GLY O    1 1 
        6 17245 1 1 48 LYS C    C   2.623  12.750   5.455 1.00 . A A .  48 LYS C    1 1 
        6 17246 1 1 48 LYS CA   C   3.028  14.211   5.329 1.00 . A A .  48 LYS CA   1 1 
        6 17247 1 1 48 LYS CB   C   4.314  14.469   6.124 1.00 . A A .  48 LYS CB   1 1 
        6 17248 1 1 48 LYS CD   C   6.220  16.043   6.625 1.00 . A A .  48 LYS CD   1 1 
        6 17249 1 1 48 LYS CE   C   6.021  16.190   8.125 1.00 . A A .  48 LYS CE   1 1 
        6 17250 1 1 48 LYS CG   C   4.899  15.855   5.894 1.00 . A A .  48 LYS CG   1 1 
        6 17251 1 1 48 LYS H    H   1.574  14.901   6.696 1.00 . A A .  48 LYS H    1 1 
        6 17252 1 1 48 LYS HA   H   3.202  14.441   4.288 1.00 . A A .  48 LYS HA   1 1 
        6 17253 1 1 48 LYS HB2  H   4.099  14.360   7.177 1.00 . A A .  48 LYS HB2  1 1 
        6 17254 1 1 48 LYS HB3  H   5.055  13.736   5.839 1.00 . A A .  48 LYS HB3  1 1 
        6 17255 1 1 48 LYS HD2  H   6.848  15.185   6.440 1.00 . A A .  48 LYS HD2  1 1 
        6 17256 1 1 48 LYS HD3  H   6.703  16.932   6.247 1.00 . A A .  48 LYS HD3  1 1 
        6 17257 1 1 48 LYS HE2  H   5.288  16.964   8.301 1.00 . A A .  48 LYS HE2  1 1 
        6 17258 1 1 48 LYS HE3  H   5.656  15.253   8.522 1.00 . A A .  48 LYS HE3  1 1 
        6 17259 1 1 48 LYS HG2  H   5.064  15.991   4.837 1.00 . A A .  48 LYS HG2  1 1 
        6 17260 1 1 48 LYS HG3  H   4.193  16.594   6.247 1.00 . A A .  48 LYS HG3  1 1 
        6 17261 1 1 48 LYS HZ1  H   7.583  17.513   8.548 1.00 . A A .  48 LYS HZ1  1 1 
        6 17262 1 1 48 LYS HZ2  H   8.038  15.884   8.576 1.00 . A A .  48 LYS HZ2  1 1 
        6 17263 1 1 48 LYS HZ3  H   7.140  16.532   9.852 1.00 . A A .  48 LYS HZ3  1 1 
        6 17264 1 1 48 LYS N    N   1.952  15.066   5.805 1.00 . A A .  48 LYS N    1 1 
        6 17265 1 1 48 LYS NZ   N   7.284  16.555   8.824 1.00 . A A .  48 LYS NZ   1 1 
        6 17266 1 1 48 LYS O    O   2.098  12.333   6.489 1.00 . A A .  48 LYS O    1 1 
        6 17267 1 1 49 GLN C    C   3.500   9.778   5.243 1.00 . A A .  49 GLN C    1 1 
        6 17268 1 1 49 GLN CA   C   2.507  10.567   4.398 1.00 . A A .  49 GLN CA   1 1 
        6 17269 1 1 49 GLN CB   C   2.482  10.025   2.967 1.00 . A A .  49 GLN CB   1 1 
        6 17270 1 1 49 GLN CD   C   1.538   8.324   1.362 1.00 . A A .  49 GLN CD   1 1 
        6 17271 1 1 49 GLN CG   C   1.650   8.764   2.810 1.00 . A A .  49 GLN CG   1 1 
        6 17272 1 1 49 GLN H    H   3.280  12.372   3.610 1.00 . A A .  49 GLN H    1 1 
        6 17273 1 1 49 GLN HA   H   1.524  10.466   4.832 1.00 . A A .  49 GLN HA   1 1 
        6 17274 1 1 49 GLN HB2  H   2.077  10.783   2.315 1.00 . A A .  49 GLN HB2  1 1 
        6 17275 1 1 49 GLN HB3  H   3.495   9.803   2.659 1.00 . A A .  49 GLN HB3  1 1 
        6 17276 1 1 49 GLN HE21 H   3.123   7.144   1.571 1.00 . A A .  49 GLN HE21 1 1 
        6 17277 1 1 49 GLN HE22 H   2.399   7.159   0.000 1.00 . A A .  49 GLN HE22 1 1 
        6 17278 1 1 49 GLN HG2  H   2.113   7.970   3.377 1.00 . A A .  49 GLN HG2  1 1 
        6 17279 1 1 49 GLN HG3  H   0.657   8.950   3.195 1.00 . A A .  49 GLN HG3  1 1 
        6 17280 1 1 49 GLN N    N   2.854  11.980   4.402 1.00 . A A .  49 GLN N    1 1 
        6 17281 1 1 49 GLN NE2  N   2.441   7.455   0.935 1.00 . A A .  49 GLN NE2  1 1 
        6 17282 1 1 49 GLN O    O   4.713   9.949   5.117 1.00 . A A .  49 GLN O    1 1 
        6 17283 1 1 49 GLN OE1  O   0.640   8.751   0.637 1.00 . A A .  49 GLN OE1  1 1 
        6 17284 1 1 50 LEU C    C   4.279   6.843   6.285 1.00 . A A .  50 LEU C    1 1 
        6 17285 1 1 50 LEU CA   C   3.825   8.122   6.979 1.00 . A A .  50 LEU CA   1 1 
        6 17286 1 1 50 LEU CB   C   3.075   7.769   8.266 1.00 . A A .  50 LEU CB   1 1 
        6 17287 1 1 50 LEU CD1  C   1.731   8.482  10.255 1.00 . A A .  50 LEU CD1  1 1 
        6 17288 1 1 50 LEU CD2  C   3.440  10.029   9.294 1.00 . A A .  50 LEU CD2  1 1 
        6 17289 1 1 50 LEU CG   C   2.415   8.951   8.982 1.00 . A A .  50 LEU CG   1 1 
        6 17290 1 1 50 LEU H    H   2.003   8.814   6.154 1.00 . A A .  50 LEU H    1 1 
        6 17291 1 1 50 LEU HA   H   4.693   8.711   7.231 1.00 . A A .  50 LEU HA   1 1 
        6 17292 1 1 50 LEU HB2  H   2.307   7.048   8.023 1.00 . A A .  50 LEU HB2  1 1 
        6 17293 1 1 50 LEU HB3  H   3.775   7.309   8.947 1.00 . A A .  50 LEU HB3  1 1 
        6 17294 1 1 50 LEU HD11 H   1.127   9.282  10.655 1.00 . A A .  50 LEU HD11 1 1 
        6 17295 1 1 50 LEU HD12 H   2.477   8.198  10.981 1.00 . A A .  50 LEU HD12 1 1 
        6 17296 1 1 50 LEU HD13 H   1.103   7.632  10.035 1.00 . A A .  50 LEU HD13 1 1 
        6 17297 1 1 50 LEU HD21 H   3.038  10.703  10.033 1.00 . A A .  50 LEU HD21 1 1 
        6 17298 1 1 50 LEU HD22 H   3.669  10.578   8.393 1.00 . A A .  50 LEU HD22 1 1 
        6 17299 1 1 50 LEU HD23 H   4.342   9.571   9.676 1.00 . A A .  50 LEU HD23 1 1 
        6 17300 1 1 50 LEU HG   H   1.661   9.378   8.337 1.00 . A A .  50 LEU HG   1 1 
        6 17301 1 1 50 LEU N    N   2.981   8.920   6.105 1.00 . A A .  50 LEU N    1 1 
        6 17302 1 1 50 LEU O    O   3.458   6.056   5.806 1.00 . A A .  50 LEU O    1 1 
        6 17303 1 1 51 GLU C    C   6.233   4.336   6.621 1.00 . A A .  51 GLU C    1 1 
        6 17304 1 1 51 GLU CA   C   6.144   5.457   5.600 1.00 . A A .  51 GLU CA   1 1 
        6 17305 1 1 51 GLU CB   C   7.518   5.743   5.005 1.00 . A A .  51 GLU CB   1 1 
        6 17306 1 1 51 GLU CD   C   8.771   6.385   2.916 1.00 . A A .  51 GLU CD   1 1 
        6 17307 1 1 51 GLU CG   C   7.458   6.442   3.662 1.00 . A A .  51 GLU CG   1 1 
        6 17308 1 1 51 GLU H    H   6.194   7.327   6.590 1.00 . A A .  51 GLU H    1 1 
        6 17309 1 1 51 GLU HA   H   5.475   5.151   4.809 1.00 . A A .  51 GLU HA   1 1 
        6 17310 1 1 51 GLU HB2  H   8.070   6.371   5.689 1.00 . A A .  51 GLU HB2  1 1 
        6 17311 1 1 51 GLU HB3  H   8.046   4.813   4.879 1.00 . A A .  51 GLU HB3  1 1 
        6 17312 1 1 51 GLU HG2  H   6.697   5.971   3.057 1.00 . A A .  51 GLU HG2  1 1 
        6 17313 1 1 51 GLU HG3  H   7.197   7.478   3.823 1.00 . A A .  51 GLU HG3  1 1 
        6 17314 1 1 51 GLU N    N   5.585   6.648   6.216 1.00 . A A .  51 GLU N    1 1 
        6 17315 1 1 51 GLU O    O   6.609   4.563   7.768 1.00 . A A .  51 GLU O    1 1 
        6 17316 1 1 51 GLU OE1  O   9.458   5.343   2.986 1.00 . A A .  51 GLU OE1  1 1 
        6 17317 1 1 51 GLU OE2  O   9.114   7.374   2.241 1.00 . A A .  51 GLU OE2  1 1 
        6 17318 1 1 52 ASP C    C   7.286   1.707   7.653 1.00 . A A .  52 ASP C    1 1 
        6 17319 1 1 52 ASP CA   C   5.900   1.959   7.065 1.00 . A A .  52 ASP CA   1 1 
        6 17320 1 1 52 ASP CB   C   5.410   0.730   6.300 1.00 . A A .  52 ASP CB   1 1 
        6 17321 1 1 52 ASP CG   C   3.939   0.833   5.961 1.00 . A A .  52 ASP CG   1 1 
        6 17322 1 1 52 ASP H    H   5.614   3.020   5.257 1.00 . A A .  52 ASP H    1 1 
        6 17323 1 1 52 ASP HA   H   5.216   2.151   7.879 1.00 . A A .  52 ASP HA   1 1 
        6 17324 1 1 52 ASP HB2  H   5.969   0.636   5.381 1.00 . A A .  52 ASP HB2  1 1 
        6 17325 1 1 52 ASP HB3  H   5.564  -0.152   6.905 1.00 . A A .  52 ASP HB3  1 1 
        6 17326 1 1 52 ASP N    N   5.888   3.130   6.193 1.00 . A A .  52 ASP N    1 1 
        6 17327 1 1 52 ASP O    O   7.409   1.249   8.791 1.00 . A A .  52 ASP O    1 1 
        6 17328 1 1 52 ASP OD1  O   3.596   1.544   4.985 1.00 . A A .  52 ASP OD1  1 1 
        6 17329 1 1 52 ASP OD2  O   3.112   0.223   6.672 1.00 . A A .  52 ASP OD2  1 1 
        6 17330 1 1 53 GLY C    C  10.221   3.058   8.075 1.00 . A A .  53 GLY C    1 1 
        6 17331 1 1 53 GLY CA   C   9.681   1.836   7.350 1.00 . A A .  53 GLY CA   1 1 
        6 17332 1 1 53 GLY H    H   8.159   2.399   5.991 1.00 . A A .  53 GLY H    1 1 
        6 17333 1 1 53 GLY HA2  H   9.704   0.989   8.020 1.00 . A A .  53 GLY HA2  1 1 
        6 17334 1 1 53 GLY HA3  H  10.314   1.627   6.502 1.00 . A A .  53 GLY HA3  1 1 
        6 17335 1 1 53 GLY N    N   8.321   2.026   6.886 1.00 . A A .  53 GLY N    1 1 
        6 17336 1 1 53 GLY O    O  11.370   3.453   7.875 1.00 . A A .  53 GLY O    1 1 
        6 17337 1 1 54 ARG C    C   9.150   4.749  11.068 1.00 . A A .  54 ARG C    1 1 
        6 17338 1 1 54 ARG CA   C   9.755   4.841   9.676 1.00 . A A .  54 ARG CA   1 1 
        6 17339 1 1 54 ARG CB   C   9.277   6.134   8.998 1.00 . A A .  54 ARG CB   1 1 
        6 17340 1 1 54 ARG CD   C  11.517   6.686   7.979 1.00 . A A .  54 ARG CD   1 1 
        6 17341 1 1 54 ARG CG   C  10.029   6.494   7.725 1.00 . A A .  54 ARG CG   1 1 
        6 17342 1 1 54 ARG CZ   C  12.590   6.418   5.770 1.00 . A A .  54 ARG CZ   1 1 
        6 17343 1 1 54 ARG H    H   8.470   3.307   8.997 1.00 . A A .  54 ARG H    1 1 
        6 17344 1 1 54 ARG HA   H  10.830   4.858   9.760 1.00 . A A .  54 ARG HA   1 1 
        6 17345 1 1 54 ARG HB2  H   8.231   6.029   8.750 1.00 . A A .  54 ARG HB2  1 1 
        6 17346 1 1 54 ARG HB3  H   9.389   6.951   9.697 1.00 . A A .  54 ARG HB3  1 1 
        6 17347 1 1 54 ARG HD2  H  11.644   7.395   8.783 1.00 . A A .  54 ARG HD2  1 1 
        6 17348 1 1 54 ARG HD3  H  11.947   5.737   8.264 1.00 . A A .  54 ARG HD3  1 1 
        6 17349 1 1 54 ARG HE   H  12.407   8.150   6.760 1.00 . A A .  54 ARG HE   1 1 
        6 17350 1 1 54 ARG HG2  H   9.898   5.701   7.004 1.00 . A A .  54 ARG HG2  1 1 
        6 17351 1 1 54 ARG HG3  H   9.618   7.413   7.327 1.00 . A A .  54 ARG HG3  1 1 
        6 17352 1 1 54 ARG HH11 H  11.920   4.685   6.587 1.00 . A A .  54 ARG HH11 1 1 
        6 17353 1 1 54 ARG HH12 H  12.649   4.537   5.015 1.00 . A A .  54 ARG HH12 1 1 
        6 17354 1 1 54 ARG HH21 H  13.392   7.949   4.717 1.00 . A A .  54 ARG HH21 1 1 
        6 17355 1 1 54 ARG HH22 H  13.493   6.391   3.959 1.00 . A A .  54 ARG HH22 1 1 
        6 17356 1 1 54 ARG N    N   9.379   3.666   8.900 1.00 . A A .  54 ARG N    1 1 
        6 17357 1 1 54 ARG NE   N  12.213   7.185   6.794 1.00 . A A .  54 ARG NE   1 1 
        6 17358 1 1 54 ARG NH1  N  12.372   5.110   5.794 1.00 . A A .  54 ARG NH1  1 1 
        6 17359 1 1 54 ARG NH2  N  13.206   6.962   4.732 1.00 . A A .  54 ARG NH2  1 1 
        6 17360 1 1 54 ARG O    O   8.197   3.996  11.288 1.00 . A A .  54 ARG O    1 1 
        6 17361 1 1 55 THR C    C   8.398   6.781  13.631 1.00 . A A .  55 THR C    1 1 
        6 17362 1 1 55 THR CA   C   9.197   5.511  13.363 1.00 . A A .  55 THR CA   1 1 
        6 17363 1 1 55 THR CB   C  10.346   5.393  14.384 1.00 . A A .  55 THR CB   1 1 
        6 17364 1 1 55 THR CG2  C  10.411   3.988  14.963 1.00 . A A .  55 THR CG2  1 1 
        6 17365 1 1 55 THR H    H  10.457   6.089  11.764 1.00 . A A .  55 THR H    1 1 
        6 17366 1 1 55 THR HA   H   8.547   4.657  13.483 1.00 . A A .  55 THR HA   1 1 
        6 17367 1 1 55 THR HB   H  10.163   6.091  15.190 1.00 . A A .  55 THR HB   1 1 
        6 17368 1 1 55 THR HG1  H  11.465   6.334  13.036 1.00 . A A .  55 THR HG1  1 1 
        6 17369 1 1 55 THR HG21 H   9.478   3.758  15.459 1.00 . A A .  55 THR HG21 1 1 
        6 17370 1 1 55 THR HG22 H  11.220   3.930  15.678 1.00 . A A .  55 THR HG22 1 1 
        6 17371 1 1 55 THR HG23 H  10.579   3.279  14.169 1.00 . A A .  55 THR HG23 1 1 
        6 17372 1 1 55 THR N    N   9.697   5.506  11.999 1.00 . A A .  55 THR N    1 1 
        6 17373 1 1 55 THR O    O   8.382   7.697  12.808 1.00 . A A .  55 THR O    1 1 
        6 17374 1 1 55 THR OG1  O  11.603   5.708  13.770 1.00 . A A .  55 THR OG1  1 1 
        6 17375 1 1 56 LEU C    C   7.806   9.243  15.326 1.00 . A A .  56 LEU C    1 1 
        6 17376 1 1 56 LEU CA   C   6.936   8.002  15.142 1.00 . A A .  56 LEU CA   1 1 
        6 17377 1 1 56 LEU CB   C   6.140   7.713  16.417 1.00 . A A .  56 LEU CB   1 1 
        6 17378 1 1 56 LEU CD1  C   4.343   6.421  17.590 1.00 . A A .  56 LEU CD1  1 1 
        6 17379 1 1 56 LEU CD2  C   4.249   6.693  15.116 1.00 . A A .  56 LEU CD2  1 1 
        6 17380 1 1 56 LEU CG   C   5.163   6.539  16.320 1.00 . A A .  56 LEU CG   1 1 
        6 17381 1 1 56 LEU H    H   7.777   6.074  15.393 1.00 . A A .  56 LEU H    1 1 
        6 17382 1 1 56 LEU HA   H   6.245   8.184  14.334 1.00 . A A .  56 LEU HA   1 1 
        6 17383 1 1 56 LEU HB2  H   6.841   7.508  17.214 1.00 . A A .  56 LEU HB2  1 1 
        6 17384 1 1 56 LEU HB3  H   5.578   8.598  16.676 1.00 . A A .  56 LEU HB3  1 1 
        6 17385 1 1 56 LEU HD11 H   5.000   6.238  18.427 1.00 . A A .  56 LEU HD11 1 1 
        6 17386 1 1 56 LEU HD12 H   3.647   5.602  17.492 1.00 . A A .  56 LEU HD12 1 1 
        6 17387 1 1 56 LEU HD13 H   3.798   7.340  17.753 1.00 . A A .  56 LEU HD13 1 1 
        6 17388 1 1 56 LEU HD21 H   3.721   7.635  15.185 1.00 . A A .  56 LEU HD21 1 1 
        6 17389 1 1 56 LEU HD22 H   3.537   5.882  15.097 1.00 . A A .  56 LEU HD22 1 1 
        6 17390 1 1 56 LEU HD23 H   4.838   6.678  14.213 1.00 . A A .  56 LEU HD23 1 1 
        6 17391 1 1 56 LEU HG   H   5.724   5.624  16.199 1.00 . A A .  56 LEU HG   1 1 
        6 17392 1 1 56 LEU N    N   7.738   6.838  14.779 1.00 . A A .  56 LEU N    1 1 
        6 17393 1 1 56 LEU O    O   7.423  10.347  14.927 1.00 . A A .  56 LEU O    1 1 
        6 17394 1 1 57 SER C    C  10.408  10.766  14.817 1.00 . A A .  57 SER C    1 1 
        6 17395 1 1 57 SER CA   C   9.913  10.161  16.134 1.00 . A A .  57 SER CA   1 1 
        6 17396 1 1 57 SER CB   C  11.098   9.670  16.961 1.00 . A A .  57 SER CB   1 1 
        6 17397 1 1 57 SER H    H   9.237   8.160  16.202 1.00 . A A .  57 SER H    1 1 
        6 17398 1 1 57 SER HA   H   9.387  10.922  16.691 1.00 . A A .  57 SER HA   1 1 
        6 17399 1 1 57 SER HB2  H  11.911   9.400  16.304 1.00 . A A .  57 SER HB2  1 1 
        6 17400 1 1 57 SER HB3  H  11.420  10.457  17.630 1.00 . A A .  57 SER HB3  1 1 
        6 17401 1 1 57 SER HG   H  11.406   7.855  17.635 1.00 . A A .  57 SER HG   1 1 
        6 17402 1 1 57 SER N    N   8.988   9.058  15.902 1.00 . A A .  57 SER N    1 1 
        6 17403 1 1 57 SER O    O  10.867  11.910  14.786 1.00 . A A .  57 SER O    1 1 
        6 17404 1 1 57 SER OG   O  10.733   8.538  17.732 1.00 . A A .  57 SER OG   1 1 
        6 17405 1 1 58 ASP C    C   9.926  11.655  11.946 1.00 . A A .  58 ASP C    1 1 
        6 17406 1 1 58 ASP CA   C  10.727  10.445  12.407 1.00 . A A .  58 ASP CA   1 1 
        6 17407 1 1 58 ASP CB   C  10.556   9.327  11.374 1.00 . A A .  58 ASP CB   1 1 
        6 17408 1 1 58 ASP CG   C  11.766   8.431  11.249 1.00 . A A .  58 ASP CG   1 1 
        6 17409 1 1 58 ASP H    H   9.898   9.105  13.824 1.00 . A A .  58 ASP H    1 1 
        6 17410 1 1 58 ASP HA   H  11.772  10.713  12.469 1.00 . A A .  58 ASP HA   1 1 
        6 17411 1 1 58 ASP HB2  H   9.712   8.715  11.657 1.00 . A A .  58 ASP HB2  1 1 
        6 17412 1 1 58 ASP HB3  H  10.361   9.770  10.409 1.00 . A A .  58 ASP HB3  1 1 
        6 17413 1 1 58 ASP N    N  10.292   9.998  13.731 1.00 . A A .  58 ASP N    1 1 
        6 17414 1 1 58 ASP O    O  10.457  12.555  11.298 1.00 . A A .  58 ASP O    1 1 
        6 17415 1 1 58 ASP OD1  O  12.760   8.851  10.625 1.00 . A A .  58 ASP OD1  1 1 
        6 17416 1 1 58 ASP OD2  O  11.716   7.288  11.749 1.00 . A A .  58 ASP OD2  1 1 
        6 17417 1 1 59 TYR C    C   7.414  13.647  13.073 1.00 . A A .  59 TYR C    1 1 
        6 17418 1 1 59 TYR CA   C   7.759  12.757  11.887 1.00 . A A .  59 TYR CA   1 1 
        6 17419 1 1 59 TYR CB   C   6.481  12.195  11.255 1.00 . A A .  59 TYR CB   1 1 
        6 17420 1 1 59 TYR CD1  C   6.924   9.917  10.260 1.00 . A A .  59 TYR CD1  1 1 
        6 17421 1 1 59 TYR CD2  C   6.791  11.780   8.780 1.00 . A A .  59 TYR CD2  1 1 
        6 17422 1 1 59 TYR CE1  C   7.157   9.076   9.190 1.00 . A A .  59 TYR CE1  1 1 
        6 17423 1 1 59 TYR CE2  C   7.024  10.946   7.704 1.00 . A A .  59 TYR CE2  1 1 
        6 17424 1 1 59 TYR CG   C   6.737  11.282  10.075 1.00 . A A .  59 TYR CG   1 1 
        6 17425 1 1 59 TYR CZ   C   7.205   9.594   7.914 1.00 . A A .  59 TYR CZ   1 1 
        6 17426 1 1 59 TYR H    H   8.283  10.935  12.830 1.00 . A A .  59 TYR H    1 1 
        6 17427 1 1 59 TYR HA   H   8.281  13.351  11.149 1.00 . A A .  59 TYR HA   1 1 
        6 17428 1 1 59 TYR HB2  H   5.940  11.631  11.998 1.00 . A A .  59 TYR HB2  1 1 
        6 17429 1 1 59 TYR HB3  H   5.865  13.014  10.913 1.00 . A A .  59 TYR HB3  1 1 
        6 17430 1 1 59 TYR HD1  H   6.884   9.513  11.261 1.00 . A A .  59 TYR HD1  1 1 
        6 17431 1 1 59 TYR HD2  H   6.649  12.839   8.619 1.00 . A A .  59 TYR HD2  1 1 
        6 17432 1 1 59 TYR HE1  H   7.300   8.021   9.356 1.00 . A A .  59 TYR HE1  1 1 
        6 17433 1 1 59 TYR HE2  H   7.061  11.352   6.703 1.00 . A A .  59 TYR HE2  1 1 
        6 17434 1 1 59 TYR HH   H   7.922   9.238   6.163 1.00 . A A .  59 TYR HH   1 1 
        6 17435 1 1 59 TYR N    N   8.643  11.671  12.287 1.00 . A A .  59 TYR N    1 1 
        6 17436 1 1 59 TYR O    O   6.429  14.387  13.037 1.00 . A A .  59 TYR O    1 1 
        6 17437 1 1 59 TYR OH   O   7.439   8.756   6.846 1.00 . A A .  59 TYR OH   1 1 
        6 17438 1 1 60 ASN C    C   6.698  14.082  15.998 1.00 . A A .  60 ASN C    1 1 
        6 17439 1 1 60 ASN CA   C   8.048  14.362  15.338 1.00 . A A .  60 ASN CA   1 1 
        6 17440 1 1 60 ASN CB   C   8.173  15.861  15.033 1.00 . A A .  60 ASN CB   1 1 
        6 17441 1 1 60 ASN CG   C   9.613  16.309  14.842 1.00 . A A .  60 ASN CG   1 1 
        6 17442 1 1 60 ASN H    H   8.994  12.946  14.073 1.00 . A A .  60 ASN H    1 1 
        6 17443 1 1 60 ASN HA   H   8.829  14.083  16.031 1.00 . A A .  60 ASN HA   1 1 
        6 17444 1 1 60 ASN HB2  H   7.625  16.084  14.130 1.00 . A A .  60 ASN HB2  1 1 
        6 17445 1 1 60 ASN HB3  H   7.745  16.420  15.853 1.00 . A A .  60 ASN HB3  1 1 
        6 17446 1 1 60 ASN HD21 H   9.180  18.103  15.576 1.00 . A A .  60 ASN HD21 1 1 
        6 17447 1 1 60 ASN HD22 H  10.822  17.866  15.089 1.00 . A A .  60 ASN HD22 1 1 
        6 17448 1 1 60 ASN N    N   8.233  13.562  14.122 1.00 . A A .  60 ASN N    1 1 
        6 17449 1 1 60 ASN ND2  N   9.900  17.549  15.208 1.00 . A A .  60 ASN ND2  1 1 
        6 17450 1 1 60 ASN O    O   6.108  14.965  16.625 1.00 . A A .  60 ASN O    1 1 
        6 17451 1 1 60 ASN OD1  O  10.459  15.551  14.368 1.00 . A A .  60 ASN OD1  1 1 
        6 17452 1 1 61 ILE C    C   5.096  12.267  17.951 1.00 . A A .  61 ILE C    1 1 
        6 17453 1 1 61 ILE CA   C   4.946  12.465  16.448 1.00 . A A .  61 ILE CA   1 1 
        6 17454 1 1 61 ILE CB   C   4.397  11.177  15.797 1.00 . A A .  61 ILE CB   1 1 
        6 17455 1 1 61 ILE CD1  C   3.904  10.127  13.519 1.00 . A A .  61 ILE CD1  1 1 
        6 17456 1 1 61 ILE CG1  C   4.233  11.389  14.289 1.00 . A A .  61 ILE CG1  1 1 
        6 17457 1 1 61 ILE CG2  C   3.071  10.774  16.427 1.00 . A A .  61 ILE CG2  1 1 
        6 17458 1 1 61 ILE H    H   6.741  12.187  15.370 1.00 . A A .  61 ILE H    1 1 
        6 17459 1 1 61 ILE HA   H   4.242  13.266  16.270 1.00 . A A .  61 ILE HA   1 1 
        6 17460 1 1 61 ILE HB   H   5.108  10.382  15.966 1.00 . A A .  61 ILE HB   1 1 
        6 17461 1 1 61 ILE HD11 H   3.003   9.686  13.916 1.00 . A A .  61 ILE HD11 1 1 
        6 17462 1 1 61 ILE HD12 H   4.721   9.426  13.612 1.00 . A A .  61 ILE HD12 1 1 
        6 17463 1 1 61 ILE HD13 H   3.756  10.372  12.477 1.00 . A A .  61 ILE HD13 1 1 
        6 17464 1 1 61 ILE HG12 H   3.435  12.095  14.119 1.00 . A A .  61 ILE HG12 1 1 
        6 17465 1 1 61 ILE HG13 H   5.152  11.791  13.890 1.00 . A A .  61 ILE HG13 1 1 
        6 17466 1 1 61 ILE HG21 H   2.347  11.561  16.277 1.00 . A A .  61 ILE HG21 1 1 
        6 17467 1 1 61 ILE HG22 H   3.208  10.610  17.485 1.00 . A A .  61 ILE HG22 1 1 
        6 17468 1 1 61 ILE HG23 H   2.715   9.864  15.966 1.00 . A A .  61 ILE HG23 1 1 
        6 17469 1 1 61 ILE N    N   6.220  12.853  15.865 1.00 . A A .  61 ILE N    1 1 
        6 17470 1 1 61 ILE O    O   5.826  11.386  18.405 1.00 . A A .  61 ILE O    1 1 
        6 17471 1 1 62 GLN C    C   3.109  12.666  20.743 1.00 . A A .  62 GLN C    1 1 
        6 17472 1 1 62 GLN CA   C   4.471  13.046  20.165 1.00 . A A .  62 GLN CA   1 1 
        6 17473 1 1 62 GLN CB   C   4.931  14.399  20.718 1.00 . A A .  62 GLN CB   1 1 
        6 17474 1 1 62 GLN CD   C   6.504  16.280  20.086 1.00 . A A .  62 GLN CD   1 1 
        6 17475 1 1 62 GLN CG   C   6.336  14.787  20.278 1.00 . A A .  62 GLN CG   1 1 
        6 17476 1 1 62 GLN H    H   3.841  13.781  18.288 1.00 . A A .  62 GLN H    1 1 
        6 17477 1 1 62 GLN HA   H   5.192  12.290  20.436 1.00 . A A .  62 GLN HA   1 1 
        6 17478 1 1 62 GLN HB2  H   4.249  15.164  20.381 1.00 . A A .  62 GLN HB2  1 1 
        6 17479 1 1 62 GLN HB3  H   4.911  14.358  21.797 1.00 . A A .  62 GLN HB3  1 1 
        6 17480 1 1 62 GLN HE21 H   5.994  16.115  18.171 1.00 . A A .  62 GLN HE21 1 1 
        6 17481 1 1 62 GLN HE22 H   6.362  17.716  18.720 1.00 . A A .  62 GLN HE22 1 1 
        6 17482 1 1 62 GLN HG2  H   7.037  14.457  21.030 1.00 . A A .  62 GLN HG2  1 1 
        6 17483 1 1 62 GLN HG3  H   6.554  14.292  19.343 1.00 . A A .  62 GLN HG3  1 1 
        6 17484 1 1 62 GLN N    N   4.410  13.106  18.715 1.00 . A A .  62 GLN N    1 1 
        6 17485 1 1 62 GLN NE2  N   6.264  16.753  18.871 1.00 . A A .  62 GLN NE2  1 1 
        6 17486 1 1 62 GLN O    O   2.248  12.144  20.034 1.00 . A A .  62 GLN O    1 1 
        6 17487 1 1 62 GLN OE1  O   6.864  17.004  21.015 1.00 . A A .  62 GLN OE1  1 1 
        6 17488 1 1 63 LYS C    C   0.543  13.557  22.252 1.00 . A A .  63 LYS C    1 1 
        6 17489 1 1 63 LYS CA   C   1.665  12.620  22.698 1.00 . A A .  63 LYS CA   1 1 
        6 17490 1 1 63 LYS CB   C   1.847  12.701  24.216 1.00 . A A .  63 LYS CB   1 1 
        6 17491 1 1 63 LYS CD   C   2.802  13.931  26.183 1.00 . A A .  63 LYS CD   1 1 
        6 17492 1 1 63 LYS CE   C   3.861  14.928  26.628 1.00 . A A .  63 LYS CE   1 1 
        6 17493 1 1 63 LYS CG   C   2.697  13.876  24.671 1.00 . A A .  63 LYS CG   1 1 
        6 17494 1 1 63 LYS H    H   3.633  13.367  22.532 1.00 . A A .  63 LYS H    1 1 
        6 17495 1 1 63 LYS HA   H   1.395  11.608  22.432 1.00 . A A .  63 LYS HA   1 1 
        6 17496 1 1 63 LYS HB2  H   0.875  12.789  24.680 1.00 . A A .  63 LYS HB2  1 1 
        6 17497 1 1 63 LYS HB3  H   2.317  11.790  24.561 1.00 . A A .  63 LYS HB3  1 1 
        6 17498 1 1 63 LYS HD2  H   1.847  14.230  26.589 1.00 . A A .  63 LYS HD2  1 1 
        6 17499 1 1 63 LYS HD3  H   3.063  12.953  26.554 1.00 . A A .  63 LYS HD3  1 1 
        6 17500 1 1 63 LYS HE2  H   4.805  14.652  26.188 1.00 . A A .  63 LYS HE2  1 1 
        6 17501 1 1 63 LYS HE3  H   3.577  15.911  26.283 1.00 . A A .  63 LYS HE3  1 1 
        6 17502 1 1 63 LYS HG2  H   3.688  13.775  24.254 1.00 . A A .  63 LYS HG2  1 1 
        6 17503 1 1 63 LYS HG3  H   2.246  14.790  24.315 1.00 . A A .  63 LYS HG3  1 1 
        6 17504 1 1 63 LYS HZ1  H   3.087  15.087  28.556 1.00 . A A .  63 LYS HZ1  1 1 
        6 17505 1 1 63 LYS HZ2  H   4.631  15.750  28.381 1.00 . A A .  63 LYS HZ2  1 1 
        6 17506 1 1 63 LYS HZ3  H   4.436  14.070  28.443 1.00 . A A .  63 LYS HZ3  1 1 
        6 17507 1 1 63 LYS N    N   2.916  12.937  22.025 1.00 . A A .  63 LYS N    1 1 
        6 17508 1 1 63 LYS NZ   N   4.013  14.960  28.104 1.00 . A A .  63 LYS NZ   1 1 
        6 17509 1 1 63 LYS O    O   0.792  14.721  21.920 1.00 . A A .  63 LYS O    1 1 
        6 17510 1 1 64 GLU C    C  -1.902  14.087  20.347 1.00 . A A .  64 GLU C    1 1 
        6 17511 1 1 64 GLU CA   C  -1.884  13.781  21.843 1.00 . A A .  64 GLU CA   1 1 
        6 17512 1 1 64 GLU CB   C  -2.004  15.080  22.644 1.00 . A A .  64 GLU CB   1 1 
        6 17513 1 1 64 GLU CD   C  -1.392  15.919  24.933 1.00 . A A .  64 GLU CD   1 1 
        6 17514 1 1 64 GLU CG   C  -2.128  14.864  24.141 1.00 . A A .  64 GLU CG   1 1 
        6 17515 1 1 64 GLU H    H  -0.791  12.081  22.485 1.00 . A A .  64 GLU H    1 1 
        6 17516 1 1 64 GLU HA   H  -2.739  13.160  22.068 1.00 . A A .  64 GLU HA   1 1 
        6 17517 1 1 64 GLU HB2  H  -1.128  15.684  22.459 1.00 . A A .  64 GLU HB2  1 1 
        6 17518 1 1 64 GLU HB3  H  -2.878  15.617  22.305 1.00 . A A .  64 GLU HB3  1 1 
        6 17519 1 1 64 GLU HG2  H  -3.174  14.894  24.413 1.00 . A A .  64 GLU HG2  1 1 
        6 17520 1 1 64 GLU HG3  H  -1.718  13.895  24.387 1.00 . A A .  64 GLU HG3  1 1 
        6 17521 1 1 64 GLU N    N  -0.685  13.026  22.231 1.00 . A A .  64 GLU N    1 1 
        6 17522 1 1 64 GLU O    O  -2.693  14.912  19.881 1.00 . A A .  64 GLU O    1 1 
        6 17523 1 1 64 GLU OE1  O  -1.444  17.105  24.543 1.00 . A A .  64 GLU OE1  1 1 
        6 17524 1 1 64 GLU OE2  O  -0.742  15.570  25.939 1.00 . A A .  64 GLU OE2  1 1 
        6 17525 1 1 65 SER C    C  -2.138  12.903  17.475 1.00 . A A .  65 SER C    1 1 
        6 17526 1 1 65 SER CA   C  -0.985  13.631  18.156 1.00 . A A .  65 SER CA   1 1 
        6 17527 1 1 65 SER CB   C   0.350  13.140  17.596 1.00 . A A .  65 SER CB   1 1 
        6 17528 1 1 65 SER H    H  -0.422  12.790  20.014 1.00 . A A .  65 SER H    1 1 
        6 17529 1 1 65 SER HA   H  -1.077  14.690  17.969 1.00 . A A .  65 SER HA   1 1 
        6 17530 1 1 65 SER HB2  H   0.455  12.086  17.803 1.00 . A A .  65 SER HB2  1 1 
        6 17531 1 1 65 SER HB3  H   0.372  13.304  16.529 1.00 . A A .  65 SER HB3  1 1 
        6 17532 1 1 65 SER HG   H   1.787  13.297  18.916 1.00 . A A .  65 SER HG   1 1 
        6 17533 1 1 65 SER N    N  -1.039  13.426  19.594 1.00 . A A .  65 SER N    1 1 
        6 17534 1 1 65 SER O    O  -2.419  11.741  17.779 1.00 . A A .  65 SER O    1 1 
        6 17535 1 1 65 SER OG   O   1.435  13.830  18.189 1.00 . A A .  65 SER OG   1 1 
        6 17536 1 1 66 THR C    C  -3.486  12.576  14.459 1.00 . A A .  66 THR C    1 1 
        6 17537 1 1 66 THR CA   C  -3.926  13.007  15.853 1.00 . A A .  66 THR CA   1 1 
        6 17538 1 1 66 THR CB   C  -5.100  13.998  15.764 1.00 . A A .  66 THR CB   1 1 
        6 17539 1 1 66 THR CG2  C  -6.352  13.323  15.213 1.00 . A A .  66 THR CG2  1 1 
        6 17540 1 1 66 THR H    H  -2.551  14.517  16.378 1.00 . A A .  66 THR H    1 1 
        6 17541 1 1 66 THR HA   H  -4.257  12.137  16.401 1.00 . A A .  66 THR HA   1 1 
        6 17542 1 1 66 THR HB   H  -4.821  14.807  15.104 1.00 . A A .  66 THR HB   1 1 
        6 17543 1 1 66 THR HG1  H  -4.752  14.138  17.704 1.00 . A A .  66 THR HG1  1 1 
        6 17544 1 1 66 THR HG21 H  -7.157  14.041  15.160 1.00 . A A .  66 THR HG21 1 1 
        6 17545 1 1 66 THR HG22 H  -6.638  12.509  15.863 1.00 . A A .  66 THR HG22 1 1 
        6 17546 1 1 66 THR HG23 H  -6.146  12.940  14.225 1.00 . A A .  66 THR HG23 1 1 
        6 17547 1 1 66 THR N    N  -2.813  13.592  16.573 1.00 . A A .  66 THR N    1 1 
        6 17548 1 1 66 THR O    O  -3.108  13.404  13.632 1.00 . A A .  66 THR O    1 1 
        6 17549 1 1 66 THR OG1  O  -5.368  14.528  17.071 1.00 . A A .  66 THR OG1  1 1 
        6 17550 1 1 67 LEU C    C  -4.352  10.479  12.094 1.00 . A A .  67 LEU C    1 1 
        6 17551 1 1 67 LEU CA   C  -3.117  10.703  12.953 1.00 . A A .  67 LEU CA   1 1 
        6 17552 1 1 67 LEU CB   C  -2.375   9.377  13.162 1.00 . A A .  67 LEU CB   1 1 
        6 17553 1 1 67 LEU CD1  C  -0.587  10.139  14.768 1.00 . A A .  67 LEU CD1  1 1 
        6 17554 1 1 67 LEU CD2  C  -0.218   8.120  13.343 1.00 . A A .  67 LEU CD2  1 1 
        6 17555 1 1 67 LEU CG   C  -0.868   9.493  13.417 1.00 . A A .  67 LEU CG   1 1 
        6 17556 1 1 67 LEU H    H  -3.823  10.672  14.944 1.00 . A A .  67 LEU H    1 1 
        6 17557 1 1 67 LEU HA   H  -2.463  11.405  12.457 1.00 . A A .  67 LEU HA   1 1 
        6 17558 1 1 67 LEU HB2  H  -2.822   8.871  14.007 1.00 . A A .  67 LEU HB2  1 1 
        6 17559 1 1 67 LEU HB3  H  -2.522   8.767  12.284 1.00 . A A .  67 LEU HB3  1 1 
        6 17560 1 1 67 LEU HD11 H   0.479  10.254  14.899 1.00 . A A .  67 LEU HD11 1 1 
        6 17561 1 1 67 LEU HD12 H  -0.982   9.512  15.555 1.00 . A A .  67 LEU HD12 1 1 
        6 17562 1 1 67 LEU HD13 H  -1.062  11.108  14.810 1.00 . A A .  67 LEU HD13 1 1 
        6 17563 1 1 67 LEU HD21 H  -0.439   7.668  12.387 1.00 . A A .  67 LEU HD21 1 1 
        6 17564 1 1 67 LEU HD22 H  -0.606   7.497  14.134 1.00 . A A .  67 LEU HD22 1 1 
        6 17565 1 1 67 LEU HD23 H   0.852   8.221  13.455 1.00 . A A .  67 LEU HD23 1 1 
        6 17566 1 1 67 LEU HG   H  -0.428  10.114  12.650 1.00 . A A .  67 LEU HG   1 1 
        6 17567 1 1 67 LEU N    N  -3.509  11.274  14.230 1.00 . A A .  67 LEU N    1 1 
        6 17568 1 1 67 LEU O    O  -5.379  10.004  12.582 1.00 . A A .  67 LEU O    1 1 
        6 17569 1 1 68 HIS C    C  -5.223   9.419   9.075 1.00 . A A .  68 HIS C    1 1 
        6 17570 1 1 68 HIS CA   C  -5.380  10.676   9.916 1.00 . A A .  68 HIS CA   1 1 
        6 17571 1 1 68 HIS CB   C  -5.496  11.905   9.013 1.00 . A A .  68 HIS CB   1 1 
        6 17572 1 1 68 HIS CD2  C  -6.548  13.795  10.417 1.00 . A A .  68 HIS CD2  1 1 
        6 17573 1 1 68 HIS CE1  C  -4.763  15.022  10.617 1.00 . A A .  68 HIS CE1  1 1 
        6 17574 1 1 68 HIS CG   C  -5.522  13.202   9.767 1.00 . A A .  68 HIS CG   1 1 
        6 17575 1 1 68 HIS H    H  -3.417  11.207  10.489 1.00 . A A .  68 HIS H    1 1 
        6 17576 1 1 68 HIS HA   H  -6.279  10.591  10.507 1.00 . A A .  68 HIS HA   1 1 
        6 17577 1 1 68 HIS HB2  H  -4.654  11.929   8.338 1.00 . A A .  68 HIS HB2  1 1 
        6 17578 1 1 68 HIS HB3  H  -6.409  11.838   8.440 1.00 . A A .  68 HIS HB3  1 1 
        6 17579 1 1 68 HIS HD2  H  -7.562  13.431  10.495 1.00 . A A .  68 HIS HD2  1 1 
        6 17580 1 1 68 HIS HE1  H  -4.103  15.828  10.896 1.00 . A A .  68 HIS HE1  1 1 
        6 17581 1 1 68 HIS HE2  H  -6.605  15.717  11.253 1.00 . A A .  68 HIS HE2  1 1 
        6 17582 1 1 68 HIS N    N  -4.259  10.829  10.827 1.00 . A A .  68 HIS N    1 1 
        6 17583 1 1 68 HIS ND1  N  -4.397  13.978   9.898 1.00 . A A .  68 HIS ND1  1 1 
        6 17584 1 1 68 HIS NE2  N  -6.061  14.960  10.954 1.00 . A A .  68 HIS NE2  1 1 
        6 17585 1 1 68 HIS O    O  -4.165   9.174   8.492 1.00 . A A .  68 HIS O    1 1 
        6 17586 1 1 69 LEU C    C  -7.132   7.522   7.017 1.00 . A A .  69 LEU C    1 1 
        6 17587 1 1 69 LEU CA   C  -6.258   7.388   8.255 1.00 . A A .  69 LEU CA   1 1 
        6 17588 1 1 69 LEU CB   C  -6.734   6.217   9.117 1.00 . A A .  69 LEU CB   1 1 
        6 17589 1 1 69 LEU CD1  C  -5.380   4.423   8.002 1.00 . A A .  69 LEU CD1  1 1 
        6 17590 1 1 69 LEU CD2  C  -7.428   3.812   9.302 1.00 . A A .  69 LEU CD2  1 1 
        6 17591 1 1 69 LEU CG   C  -6.779   4.860   8.410 1.00 . A A .  69 LEU CG   1 1 
        6 17592 1 1 69 LEU H    H  -7.086   8.861   9.524 1.00 . A A .  69 LEU H    1 1 
        6 17593 1 1 69 LEU HA   H  -5.240   7.206   7.945 1.00 . A A .  69 LEU HA   1 1 
        6 17594 1 1 69 LEU HB2  H  -6.074   6.134   9.966 1.00 . A A .  69 LEU HB2  1 1 
        6 17595 1 1 69 LEU HB3  H  -7.727   6.444   9.478 1.00 . A A .  69 LEU HB3  1 1 
        6 17596 1 1 69 LEU HD11 H  -5.000   5.092   7.244 1.00 . A A .  69 LEU HD11 1 1 
        6 17597 1 1 69 LEU HD12 H  -5.417   3.418   7.608 1.00 . A A .  69 LEU HD12 1 1 
        6 17598 1 1 69 LEU HD13 H  -4.728   4.448   8.864 1.00 . A A .  69 LEU HD13 1 1 
        6 17599 1 1 69 LEU HD21 H  -8.466   4.066   9.458 1.00 . A A .  69 LEU HD21 1 1 
        6 17600 1 1 69 LEU HD22 H  -6.919   3.785  10.253 1.00 . A A .  69 LEU HD22 1 1 
        6 17601 1 1 69 LEU HD23 H  -7.359   2.845   8.828 1.00 . A A .  69 LEU HD23 1 1 
        6 17602 1 1 69 LEU HG   H  -7.374   4.950   7.512 1.00 . A A .  69 LEU HG   1 1 
        6 17603 1 1 69 LEU N    N  -6.274   8.617   9.026 1.00 . A A .  69 LEU N    1 1 
        6 17604 1 1 69 LEU O    O  -8.361   7.467   7.099 1.00 . A A .  69 LEU O    1 1 
        6 17605 1 1 70 VAL C    C  -7.384   6.481   3.978 1.00 . A A .  70 VAL C    1 1 
        6 17606 1 1 70 VAL CA   C  -7.210   7.852   4.618 1.00 . A A .  70 VAL CA   1 1 
        6 17607 1 1 70 VAL CB   C  -6.481   8.790   3.634 1.00 . A A .  70 VAL CB   1 1 
        6 17608 1 1 70 VAL CG1  C  -7.311   9.007   2.373 1.00 . A A .  70 VAL CG1  1 1 
        6 17609 1 1 70 VAL CG2  C  -6.163  10.122   4.299 1.00 . A A .  70 VAL CG2  1 1 
        6 17610 1 1 70 VAL H    H  -5.511   7.769   5.874 1.00 . A A .  70 VAL H    1 1 
        6 17611 1 1 70 VAL HA   H  -8.184   8.267   4.834 1.00 . A A .  70 VAL HA   1 1 
        6 17612 1 1 70 VAL HB   H  -5.550   8.325   3.348 1.00 . A A .  70 VAL HB   1 1 
        6 17613 1 1 70 VAL HG11 H  -8.247   9.476   2.634 1.00 . A A .  70 VAL HG11 1 1 
        6 17614 1 1 70 VAL HG12 H  -7.506   8.055   1.901 1.00 . A A .  70 VAL HG12 1 1 
        6 17615 1 1 70 VAL HG13 H  -6.768   9.642   1.689 1.00 . A A .  70 VAL HG13 1 1 
        6 17616 1 1 70 VAL HG21 H  -5.529   9.953   5.157 1.00 . A A .  70 VAL HG21 1 1 
        6 17617 1 1 70 VAL HG22 H  -7.082  10.594   4.616 1.00 . A A .  70 VAL HG22 1 1 
        6 17618 1 1 70 VAL HG23 H  -5.654  10.763   3.595 1.00 . A A .  70 VAL HG23 1 1 
        6 17619 1 1 70 VAL N    N  -6.493   7.718   5.874 1.00 . A A .  70 VAL N    1 1 
        6 17620 1 1 70 VAL O    O  -6.407   5.776   3.722 1.00 . A A .  70 VAL O    1 1 
        6 17621 1 1 71 LEU C    C  -8.802   4.895   1.625 1.00 . A A .  71 LEU C    1 1 
        6 17622 1 1 71 LEU CA   C  -8.928   4.813   3.141 1.00 . A A .  71 LEU CA   1 1 
        6 17623 1 1 71 LEU CB   C -10.344   4.371   3.521 1.00 . A A .  71 LEU CB   1 1 
        6 17624 1 1 71 LEU CD1  C -12.165   4.233   5.246 1.00 . A A .  71 LEU CD1  1 1 
        6 17625 1 1 71 LEU CD2  C  -9.865   3.413   5.791 1.00 . A A .  71 LEU CD2  1 1 
        6 17626 1 1 71 LEU CG   C -10.674   4.443   5.016 1.00 . A A .  71 LEU CG   1 1 
        6 17627 1 1 71 LEU H    H  -9.361   6.703   3.977 1.00 . A A .  71 LEU H    1 1 
        6 17628 1 1 71 LEU HA   H  -8.218   4.091   3.513 1.00 . A A .  71 LEU HA   1 1 
        6 17629 1 1 71 LEU HB2  H -11.045   4.999   2.988 1.00 . A A .  71 LEU HB2  1 1 
        6 17630 1 1 71 LEU HB3  H -10.481   3.351   3.192 1.00 . A A .  71 LEU HB3  1 1 
        6 17631 1 1 71 LEU HD11 H -12.454   3.263   4.872 1.00 . A A .  71 LEU HD11 1 1 
        6 17632 1 1 71 LEU HD12 H -12.724   5.000   4.729 1.00 . A A .  71 LEU HD12 1 1 
        6 17633 1 1 71 LEU HD13 H -12.378   4.287   6.305 1.00 . A A .  71 LEU HD13 1 1 
        6 17634 1 1 71 LEU HD21 H -10.095   2.424   5.423 1.00 . A A .  71 LEU HD21 1 1 
        6 17635 1 1 71 LEU HD22 H -10.112   3.473   6.841 1.00 . A A .  71 LEU HD22 1 1 
        6 17636 1 1 71 LEU HD23 H  -8.810   3.610   5.658 1.00 . A A .  71 LEU HD23 1 1 
        6 17637 1 1 71 LEU HG   H -10.414   5.425   5.389 1.00 . A A .  71 LEU HG   1 1 
        6 17638 1 1 71 LEU N    N  -8.626   6.100   3.744 1.00 . A A .  71 LEU N    1 1 
        6 17639 1 1 71 LEU O    O  -9.496   5.683   0.980 1.00 . A A .  71 LEU O    1 1 
        6 17640 1 1 72 ARG C    C  -8.843   3.303  -1.046 1.00 . A A .  72 ARG C    1 1 
        6 17641 1 1 72 ARG CA   C  -7.719   4.087  -0.383 1.00 . A A .  72 ARG CA   1 1 
        6 17642 1 1 72 ARG CB   C  -6.354   3.492  -0.760 1.00 . A A .  72 ARG CB   1 1 
        6 17643 1 1 72 ARG CD   C  -6.261   2.662  -3.143 1.00 . A A .  72 ARG CD   1 1 
        6 17644 1 1 72 ARG CG   C  -5.923   3.801  -2.191 1.00 . A A .  72 ARG CG   1 1 
        6 17645 1 1 72 ARG CZ   C  -6.058   2.715  -5.617 1.00 . A A .  72 ARG CZ   1 1 
        6 17646 1 1 72 ARG H    H  -7.374   3.496   1.625 1.00 . A A .  72 ARG H    1 1 
        6 17647 1 1 72 ARG HA   H  -7.765   5.110  -0.725 1.00 . A A .  72 ARG HA   1 1 
        6 17648 1 1 72 ARG HB2  H  -5.604   3.884  -0.087 1.00 . A A .  72 ARG HB2  1 1 
        6 17649 1 1 72 ARG HB3  H  -6.399   2.418  -0.645 1.00 . A A .  72 ARG HB3  1 1 
        6 17650 1 1 72 ARG HD2  H  -5.403   2.013  -3.224 1.00 . A A .  72 ARG HD2  1 1 
        6 17651 1 1 72 ARG HD3  H  -7.093   2.108  -2.736 1.00 . A A .  72 ARG HD3  1 1 
        6 17652 1 1 72 ARG HE   H  -7.340   3.815  -4.535 1.00 . A A .  72 ARG HE   1 1 
        6 17653 1 1 72 ARG HG2  H  -6.426   4.696  -2.524 1.00 . A A .  72 ARG HG2  1 1 
        6 17654 1 1 72 ARG HG3  H  -4.854   3.965  -2.205 1.00 . A A .  72 ARG HG3  1 1 
        6 17655 1 1 72 ARG HH11 H  -4.725   1.485  -4.712 1.00 . A A .  72 ARG HH11 1 1 
        6 17656 1 1 72 ARG HH12 H  -4.651   1.516  -6.446 1.00 . A A .  72 ARG HH12 1 1 
        6 17657 1 1 72 ARG HH21 H  -7.239   3.841  -6.825 1.00 . A A .  72 ARG HH21 1 1 
        6 17658 1 1 72 ARG HH22 H  -6.070   2.845  -7.641 1.00 . A A .  72 ARG HH22 1 1 
        6 17659 1 1 72 ARG N    N  -7.911   4.095   1.061 1.00 . A A .  72 ARG N    1 1 
        6 17660 1 1 72 ARG NE   N  -6.621   3.145  -4.481 1.00 . A A .  72 ARG NE   1 1 
        6 17661 1 1 72 ARG NH1  N  -5.067   1.835  -5.589 1.00 . A A .  72 ARG NH1  1 1 
        6 17662 1 1 72 ARG NH2  N  -6.490   3.171  -6.787 1.00 . A A .  72 ARG NH2  1 1 
        6 17663 1 1 72 ARG O    O  -8.766   2.083  -1.188 1.00 . A A .  72 ARG O    1 1 
        6 17664 1 1 73 LEU C    C -10.730   3.068  -3.521 1.00 . A A .  73 LEU C    1 1 
        6 17665 1 1 73 LEU CA   C -11.046   3.394  -2.071 1.00 . A A .  73 LEU CA   1 1 
        6 17666 1 1 73 LEU CB   C -12.263   4.318  -1.994 1.00 . A A .  73 LEU CB   1 1 
        6 17667 1 1 73 LEU CD1  C -13.885   5.656  -0.632 1.00 . A A .  73 LEU CD1  1 1 
        6 17668 1 1 73 LEU CD2  C -12.929   3.545   0.305 1.00 . A A .  73 LEU CD2  1 1 
        6 17669 1 1 73 LEU CG   C -12.661   4.755  -0.582 1.00 . A A .  73 LEU CG   1 1 
        6 17670 1 1 73 LEU H    H  -9.907   4.978  -1.256 1.00 . A A .  73 LEU H    1 1 
        6 17671 1 1 73 LEU HA   H -11.266   2.477  -1.547 1.00 . A A .  73 LEU HA   1 1 
        6 17672 1 1 73 LEU HB2  H -12.054   5.204  -2.575 1.00 . A A .  73 LEU HB2  1 1 
        6 17673 1 1 73 LEU HB3  H -13.105   3.808  -2.439 1.00 . A A .  73 LEU HB3  1 1 
        6 17674 1 1 73 LEU HD11 H -13.684   6.498  -1.279 1.00 . A A .  73 LEU HD11 1 1 
        6 17675 1 1 73 LEU HD12 H -14.110   6.011   0.362 1.00 . A A .  73 LEU HD12 1 1 
        6 17676 1 1 73 LEU HD13 H -14.726   5.100  -1.016 1.00 . A A .  73 LEU HD13 1 1 
        6 17677 1 1 73 LEU HD21 H -13.252   3.879   1.278 1.00 . A A .  73 LEU HD21 1 1 
        6 17678 1 1 73 LEU HD22 H -12.022   2.965   0.407 1.00 . A A .  73 LEU HD22 1 1 
        6 17679 1 1 73 LEU HD23 H -13.698   2.932  -0.140 1.00 . A A .  73 LEU HD23 1 1 
        6 17680 1 1 73 LEU HG   H -11.849   5.318  -0.144 1.00 . A A .  73 LEU HG   1 1 
        6 17681 1 1 73 LEU N    N  -9.897   4.012  -1.424 1.00 . A A .  73 LEU N    1 1 
        6 17682 1 1 73 LEU O    O -10.059   3.840  -4.211 1.00 . A A .  73 LEU O    1 1 
        6 17683 1 1 74 ARG C    C -12.123   0.535  -5.740 1.00 . A A .  74 ARG C    1 1 
        6 17684 1 1 74 ARG CA   C -10.994   1.471  -5.330 1.00 . A A .  74 ARG CA   1 1 
        6 17685 1 1 74 ARG CB   C  -9.644   0.761  -5.460 1.00 . A A .  74 ARG CB   1 1 
        6 17686 1 1 74 ARG CD   C  -7.914  -0.242  -6.986 1.00 . A A .  74 ARG CD   1 1 
        6 17687 1 1 74 ARG CG   C  -9.277   0.423  -6.896 1.00 . A A .  74 ARG CG   1 1 
        6 17688 1 1 74 ARG CZ   C  -7.748  -1.976  -8.736 1.00 . A A .  74 ARG CZ   1 1 
        6 17689 1 1 74 ARG H    H -11.741   1.358  -3.363 1.00 . A A .  74 ARG H    1 1 
        6 17690 1 1 74 ARG HA   H -11.006   2.340  -5.974 1.00 . A A .  74 ARG HA   1 1 
        6 17691 1 1 74 ARG HB2  H  -8.872   1.400  -5.054 1.00 . A A .  74 ARG HB2  1 1 
        6 17692 1 1 74 ARG HB3  H  -9.677  -0.157  -4.892 1.00 . A A .  74 ARG HB3  1 1 
        6 17693 1 1 74 ARG HD2  H  -7.159   0.472  -6.698 1.00 . A A .  74 ARG HD2  1 1 
        6 17694 1 1 74 ARG HD3  H  -7.889  -1.084  -6.314 1.00 . A A .  74 ARG HD3  1 1 
        6 17695 1 1 74 ARG HE   H  -7.361  -0.028  -9.002 1.00 . A A .  74 ARG HE   1 1 
        6 17696 1 1 74 ARG HG2  H -10.021  -0.246  -7.300 1.00 . A A .  74 ARG HG2  1 1 
        6 17697 1 1 74 ARG HG3  H  -9.262   1.337  -7.474 1.00 . A A .  74 ARG HG3  1 1 
        6 17698 1 1 74 ARG HH11 H  -8.285  -2.680  -6.908 1.00 . A A .  74 ARG HH11 1 1 
        6 17699 1 1 74 ARG HH12 H  -8.181  -3.873  -8.163 1.00 . A A .  74 ARG HH12 1 1 
        6 17700 1 1 74 ARG HH21 H  -7.253  -1.598 -10.663 1.00 . A A .  74 ARG HH21 1 1 
        6 17701 1 1 74 ARG HH22 H  -7.604  -3.257 -10.297 1.00 . A A .  74 ARG HH22 1 1 
        6 17702 1 1 74 ARG N    N -11.209   1.920  -3.967 1.00 . A A .  74 ARG N    1 1 
        6 17703 1 1 74 ARG NE   N  -7.634  -0.707  -8.344 1.00 . A A .  74 ARG NE   1 1 
        6 17704 1 1 74 ARG NH1  N  -8.100  -2.918  -7.866 1.00 . A A .  74 ARG NH1  1 1 
        6 17705 1 1 74 ARG NH2  N  -7.516  -2.302  -9.999 1.00 . A A .  74 ARG NH2  1 1 
        6 17706 1 1 74 ARG O    O -12.253  -0.569  -5.205 1.00 . A A .  74 ARG O    1 1 
        6 17707 1 1 75 GLY C    C -15.355   0.674  -6.530 1.00 . A A .  75 GLY C    1 1 
        6 17708 1 1 75 GLY CA   C -14.056   0.186  -7.132 1.00 . A A .  75 GLY CA   1 1 
        6 17709 1 1 75 GLY H    H -12.788   1.872  -7.063 1.00 . A A .  75 GLY H    1 1 
        6 17710 1 1 75 GLY HA2  H -14.119   0.248  -8.210 1.00 . A A .  75 GLY HA2  1 1 
        6 17711 1 1 75 GLY HA3  H -13.899  -0.842  -6.845 1.00 . A A .  75 GLY HA3  1 1 
        6 17712 1 1 75 GLY N    N -12.939   0.983  -6.678 1.00 . A A .  75 GLY N    1 1 
        6 17713 1 1 75 GLY O    O -15.416   0.975  -5.337 1.00 . A A .  75 GLY O    1 1 
        6 17714 1 1 76 GLY C    C -18.443   1.894  -7.978 1.00 . A A .  76 GLY C    1 1 
        6 17715 1 1 76 GLY CA   C -17.669   1.228  -6.872 1.00 . A A .  76 GLY CA   1 1 
        6 17716 1 1 76 GLY H    H -16.285   0.503  -8.287 1.00 . A A .  76 GLY H    1 1 
        6 17717 1 1 76 GLY HA2  H -18.237   0.391  -6.493 1.00 . A A .  76 GLY HA2  1 1 
        6 17718 1 1 76 GLY HA3  H -17.513   1.939  -6.076 1.00 . A A .  76 GLY HA3  1 1 
        6 17719 1 1 76 GLY N    N -16.389   0.757  -7.346 1.00 . A A .  76 GLY N    1 1 
        6 17720 1 1 76 GLY O    O -19.068   2.940  -7.736 1.00 . A A .  76 GLY O    1 1 
        6 17721 1 1 76 GLY OXT  O -18.404   1.378  -9.117 1.00 . A A .  76 GLY OXT  1 1 
        6 17722 2 1  1 MET C    C -29.797   5.394   6.539 1.00 . B B .   1 MET C    1 1 
        6 17723 2 1  1 MET CA   C -30.424   4.008   6.526 1.00 . B B .   1 MET CA   1 1 
        6 17724 2 1  1 MET CB   C -29.592   3.076   5.638 1.00 . B B .   1 MET CB   1 1 
        6 17725 2 1  1 MET CE   C -28.307   3.453   1.686 1.00 . B B .   1 MET CE   1 1 
        6 17726 2 1  1 MET CG   C -29.466   3.551   4.197 1.00 . B B .   1 MET CG   1 1 
        6 17727 2 1  1 MET H1   H -31.856   4.601   5.136 1.00 . B B .   1 MET H1   1 1 
        6 17728 2 1  1 MET H2   H -32.410   4.579   6.733 1.00 . B B .   1 MET H2   1 1 
        6 17729 2 1  1 MET H3   H -32.202   3.130   5.896 1.00 . B B .   1 MET H3   1 1 
        6 17730 2 1  1 MET HA   H -30.435   3.620   7.535 1.00 . B B .   1 MET HA   1 1 
        6 17731 2 1  1 MET HB2  H -28.599   2.992   6.055 1.00 . B B .   1 MET HB2  1 1 
        6 17732 2 1  1 MET HB3  H -30.053   2.100   5.631 1.00 . B B .   1 MET HB3  1 1 
        6 17733 2 1  1 MET HE1  H -28.216   4.528   1.736 1.00 . B B .   1 MET HE1  1 1 
        6 17734 2 1  1 MET HE2  H -29.282   3.190   1.303 1.00 . B B .   1 MET HE2  1 1 
        6 17735 2 1  1 MET HE3  H -27.544   3.057   1.030 1.00 . B B .   1 MET HE3  1 1 
        6 17736 2 1  1 MET HG2  H -30.384   3.326   3.677 1.00 . B B .   1 MET HG2  1 1 
        6 17737 2 1  1 MET HG3  H -29.306   4.619   4.197 1.00 . B B .   1 MET HG3  1 1 
        6 17738 2 1  1 MET N    N -31.818   4.084   6.040 1.00 . B B .   1 MET N    1 1 
        6 17739 2 1  1 MET O    O -30.253   6.294   5.836 1.00 . B B .   1 MET O    1 1 
        6 17740 2 1  1 MET SD   S -28.103   2.761   3.325 1.00 . B B .   1 MET SD   1 1 
        6 17741 2 1  2 GLN C    C -26.722   6.761   6.714 1.00 . B B .   2 GLN C    1 1 
        6 17742 2 1  2 GLN CA   C -28.064   6.838   7.428 1.00 . B B .   2 GLN CA   1 1 
        6 17743 2 1  2 GLN CB   C -27.853   7.227   8.893 1.00 . B B .   2 GLN CB   1 1 
        6 17744 2 1  2 GLN CD   C -30.066   8.352   9.390 1.00 . B B .   2 GLN CD   1 1 
        6 17745 2 1  2 GLN CG   C -29.126   7.211   9.725 1.00 . B B .   2 GLN CG   1 1 
        6 17746 2 1  2 GLN H    H -28.430   4.806   7.871 1.00 . B B .   2 GLN H    1 1 
        6 17747 2 1  2 GLN HA   H -28.677   7.587   6.946 1.00 . B B .   2 GLN HA   1 1 
        6 17748 2 1  2 GLN HB2  H -27.152   6.536   9.338 1.00 . B B .   2 GLN HB2  1 1 
        6 17749 2 1  2 GLN HB3  H -27.437   8.221   8.932 1.00 . B B .   2 GLN HB3  1 1 
        6 17750 2 1  2 GLN HE21 H -31.633   7.197   9.765 1.00 . B B .   2 GLN HE21 1 1 
        6 17751 2 1  2 GLN HE22 H -31.989   8.818   9.283 1.00 . B B .   2 GLN HE22 1 1 
        6 17752 2 1  2 GLN HG2  H -29.644   6.279   9.549 1.00 . B B .   2 GLN HG2  1 1 
        6 17753 2 1  2 GLN HG3  H -28.857   7.281  10.768 1.00 . B B .   2 GLN HG3  1 1 
        6 17754 2 1  2 GLN N    N -28.753   5.561   7.334 1.00 . B B .   2 GLN N    1 1 
        6 17755 2 1  2 GLN NE2  N -31.358   8.099   9.489 1.00 . B B .   2 GLN NE2  1 1 
        6 17756 2 1  2 GLN O    O -26.025   5.752   6.807 1.00 . B B .   2 GLN O    1 1 
        6 17757 2 1  2 GLN OE1  O -29.633   9.449   9.042 1.00 . B B .   2 GLN OE1  1 1 
        6 17758 2 1  3 ILE C    C -24.254   9.010   5.801 1.00 . B B .   3 ILE C    1 1 
        6 17759 2 1  3 ILE CA   C -25.104   7.861   5.276 1.00 . B B .   3 ILE CA   1 1 
        6 17760 2 1  3 ILE CB   C -25.290   8.005   3.748 1.00 . B B .   3 ILE CB   1 1 
        6 17761 2 1  3 ILE CD1  C -26.223   9.555   1.951 1.00 . B B .   3 ILE CD1  1 1 
        6 17762 2 1  3 ILE CG1  C -26.209   9.187   3.421 1.00 . B B .   3 ILE CG1  1 1 
        6 17763 2 1  3 ILE CG2  C -25.837   6.710   3.161 1.00 . B B .   3 ILE CG2  1 1 
        6 17764 2 1  3 ILE H    H -26.990   8.575   5.926 1.00 . B B .   3 ILE H    1 1 
        6 17765 2 1  3 ILE HA   H -24.585   6.933   5.466 1.00 . B B .   3 ILE HA   1 1 
        6 17766 2 1  3 ILE HB   H -24.319   8.186   3.308 1.00 . B B .   3 ILE HB   1 1 
        6 17767 2 1  3 ILE HD11 H -25.250   9.921   1.661 1.00 . B B .   3 ILE HD11 1 1 
        6 17768 2 1  3 ILE HD12 H -26.963  10.323   1.780 1.00 . B B .   3 ILE HD12 1 1 
        6 17769 2 1  3 ILE HD13 H -26.470   8.683   1.363 1.00 . B B .   3 ILE HD13 1 1 
        6 17770 2 1  3 ILE HG12 H -27.221   8.940   3.711 1.00 . B B .   3 ILE HG12 1 1 
        6 17771 2 1  3 ILE HG13 H -25.880  10.052   3.978 1.00 . B B .   3 ILE HG13 1 1 
        6 17772 2 1  3 ILE HG21 H -25.987   6.833   2.098 1.00 . B B .   3 ILE HG21 1 1 
        6 17773 2 1  3 ILE HG22 H -26.778   6.469   3.632 1.00 . B B .   3 ILE HG22 1 1 
        6 17774 2 1  3 ILE HG23 H -25.132   5.909   3.335 1.00 . B B .   3 ILE HG23 1 1 
        6 17775 2 1  3 ILE N    N -26.376   7.810   5.987 1.00 . B B .   3 ILE N    1 1 
        6 17776 2 1  3 ILE O    O -24.783   9.998   6.319 1.00 . B B .   3 ILE O    1 1 
        6 17777 2 1  4 PHE C    C -21.412  10.661   4.981 1.00 . B B .   4 PHE C    1 1 
        6 17778 2 1  4 PHE CA   C -22.023   9.894   6.144 1.00 . B B .   4 PHE CA   1 1 
        6 17779 2 1  4 PHE CB   C -20.921   9.255   6.992 1.00 . B B .   4 PHE CB   1 1 
        6 17780 2 1  4 PHE CD1  C -21.818   9.185   9.334 1.00 . B B .   4 PHE CD1  1 1 
        6 17781 2 1  4 PHE CD2  C -21.581   7.127   8.155 1.00 . B B .   4 PHE CD2  1 1 
        6 17782 2 1  4 PHE CE1  C -22.307   8.503  10.432 1.00 . B B .   4 PHE CE1  1 1 
        6 17783 2 1  4 PHE CE2  C -22.070   6.439   9.250 1.00 . B B .   4 PHE CE2  1 1 
        6 17784 2 1  4 PHE CG   C -21.448   8.507   8.185 1.00 . B B .   4 PHE CG   1 1 
        6 17785 2 1  4 PHE CZ   C -22.434   7.128  10.390 1.00 . B B .   4 PHE CZ   1 1 
        6 17786 2 1  4 PHE H    H -22.586   8.074   5.224 1.00 . B B .   4 PHE H    1 1 
        6 17787 2 1  4 PHE HA   H -22.584  10.584   6.758 1.00 . B B .   4 PHE HA   1 1 
        6 17788 2 1  4 PHE HB2  H -20.362   8.562   6.383 1.00 . B B .   4 PHE HB2  1 1 
        6 17789 2 1  4 PHE HB3  H -20.260  10.028   7.350 1.00 . B B .   4 PHE HB3  1 1 
        6 17790 2 1  4 PHE HD1  H -21.722  10.259   9.369 1.00 . B B .   4 PHE HD1  1 1 
        6 17791 2 1  4 PHE HD2  H -21.298   6.586   7.265 1.00 . B B .   4 PHE HD2  1 1 
        6 17792 2 1  4 PHE HE1  H -22.590   9.045  11.321 1.00 . B B .   4 PHE HE1  1 1 
        6 17793 2 1  4 PHE HE2  H -22.168   5.366   9.217 1.00 . B B .   4 PHE HE2  1 1 
        6 17794 2 1  4 PHE HZ   H -22.817   6.591  11.247 1.00 . B B .   4 PHE HZ   1 1 
        6 17795 2 1  4 PHE N    N -22.945   8.876   5.667 1.00 . B B .   4 PHE N    1 1 
        6 17796 2 1  4 PHE O    O -20.726  10.088   4.140 1.00 . B B .   4 PHE O    1 1 
        6 17797 2 1  5 VAL C    C -20.283  13.902   4.493 1.00 . B B .   5 VAL C    1 1 
        6 17798 2 1  5 VAL CA   C -21.157  12.813   3.880 1.00 . B B .   5 VAL CA   1 1 
        6 17799 2 1  5 VAL CB   C -22.290  13.467   3.058 1.00 . B B .   5 VAL CB   1 1 
        6 17800 2 1  5 VAL CG1  C -21.732  14.160   1.824 1.00 . B B .   5 VAL CG1  1 1 
        6 17801 2 1  5 VAL CG2  C -23.335  12.436   2.664 1.00 . B B .   5 VAL CG2  1 1 
        6 17802 2 1  5 VAL H    H -22.253  12.352   5.632 1.00 . B B .   5 VAL H    1 1 
        6 17803 2 1  5 VAL HA   H -20.557  12.205   3.219 1.00 . B B .   5 VAL HA   1 1 
        6 17804 2 1  5 VAL HB   H -22.769  14.215   3.675 1.00 . B B .   5 VAL HB   1 1 
        6 17805 2 1  5 VAL HG11 H -22.537  14.622   1.274 1.00 . B B .   5 VAL HG11 1 1 
        6 17806 2 1  5 VAL HG12 H -21.238  13.433   1.197 1.00 . B B .   5 VAL HG12 1 1 
        6 17807 2 1  5 VAL HG13 H -21.020  14.915   2.125 1.00 . B B .   5 VAL HG13 1 1 
        6 17808 2 1  5 VAL HG21 H -23.836  12.077   3.550 1.00 . B B .   5 VAL HG21 1 1 
        6 17809 2 1  5 VAL HG22 H -22.853  11.610   2.166 1.00 . B B .   5 VAL HG22 1 1 
        6 17810 2 1  5 VAL HG23 H -24.055  12.888   1.998 1.00 . B B .   5 VAL HG23 1 1 
        6 17811 2 1  5 VAL N    N -21.682  11.955   4.934 1.00 . B B .   5 VAL N    1 1 
        6 17812 2 1  5 VAL O    O -20.784  14.805   5.162 1.00 . B B .   5 VAL O    1 1 
        6 17813 2 1  6 LYS C    C -17.875  15.975   3.872 1.00 . B B .   6 LYS C    1 1 
        6 17814 2 1  6 LYS CA   C -18.052  14.795   4.824 1.00 . B B .   6 LYS CA   1 1 
        6 17815 2 1  6 LYS CB   C -16.692  14.153   5.132 1.00 . B B .   6 LYS CB   1 1 
        6 17816 2 1  6 LYS CD   C -14.575  14.221   6.498 1.00 . B B .   6 LYS CD   1 1 
        6 17817 2 1  6 LYS CE   C -13.851  14.914   7.645 1.00 . B B .   6 LYS CE   1 1 
        6 17818 2 1  6 LYS CG   C -15.897  14.906   6.190 1.00 . B B .   6 LYS CG   1 1 
        6 17819 2 1  6 LYS H    H -18.637  13.084   3.712 1.00 . B B .   6 LYS H    1 1 
        6 17820 2 1  6 LYS HA   H -18.480  15.162   5.745 1.00 . B B .   6 LYS HA   1 1 
        6 17821 2 1  6 LYS HB2  H -16.853  13.144   5.482 1.00 . B B .   6 LYS HB2  1 1 
        6 17822 2 1  6 LYS HB3  H -16.106  14.122   4.225 1.00 . B B .   6 LYS HB3  1 1 
        6 17823 2 1  6 LYS HD2  H -14.767  13.193   6.772 1.00 . B B .   6 LYS HD2  1 1 
        6 17824 2 1  6 LYS HD3  H -13.949  14.252   5.618 1.00 . B B .   6 LYS HD3  1 1 
        6 17825 2 1  6 LYS HE2  H -13.783  15.967   7.424 1.00 . B B .   6 LYS HE2  1 1 
        6 17826 2 1  6 LYS HE3  H -14.423  14.774   8.551 1.00 . B B .   6 LYS HE3  1 1 
        6 17827 2 1  6 LYS HG2  H -15.693  15.903   5.829 1.00 . B B .   6 LYS HG2  1 1 
        6 17828 2 1  6 LYS HG3  H -16.484  14.963   7.095 1.00 . B B .   6 LYS HG3  1 1 
        6 17829 2 1  6 LYS HZ1  H -12.507  13.355   8.015 1.00 . B B .   6 LYS HZ1  1 1 
        6 17830 2 1  6 LYS HZ2  H -12.036  14.838   8.673 1.00 . B B .   6 LYS HZ2  1 1 
        6 17831 2 1  6 LYS HZ3  H -11.888  14.570   7.006 1.00 . B B .   6 LYS HZ3  1 1 
        6 17832 2 1  6 LYS N    N -18.980  13.814   4.272 1.00 . B B .   6 LYS N    1 1 
        6 17833 2 1  6 LYS NZ   N -12.478  14.380   7.853 1.00 . B B .   6 LYS NZ   1 1 
        6 17834 2 1  6 LYS O    O -17.813  15.803   2.654 1.00 . B B .   6 LYS O    1 1 
        6 17835 2 1  7 THR C    C -16.203  18.905   3.785 1.00 . B B .   7 THR C    1 1 
        6 17836 2 1  7 THR CA   C -17.638  18.387   3.664 1.00 . B B .   7 THR CA   1 1 
        6 17837 2 1  7 THR CB   C -18.618  19.475   4.139 1.00 . B B .   7 THR CB   1 1 
        6 17838 2 1  7 THR CG2  C -19.158  20.279   2.965 1.00 . B B .   7 THR CG2  1 1 
        6 17839 2 1  7 THR H    H -17.878  17.235   5.421 1.00 . B B .   7 THR H    1 1 
        6 17840 2 1  7 THR HA   H -17.850  18.160   2.630 1.00 . B B .   7 THR HA   1 1 
        6 17841 2 1  7 THR HB   H -18.095  20.146   4.808 1.00 . B B .   7 THR HB   1 1 
        6 17842 2 1  7 THR HG1  H -19.808  17.956   4.545 1.00 . B B .   7 THR HG1  1 1 
        6 17843 2 1  7 THR HG21 H -18.341  20.778   2.464 1.00 . B B .   7 THR HG21 1 1 
        6 17844 2 1  7 THR HG22 H -19.861  21.017   3.325 1.00 . B B .   7 THR HG22 1 1 
        6 17845 2 1  7 THR HG23 H -19.653  19.617   2.272 1.00 . B B .   7 THR HG23 1 1 
        6 17846 2 1  7 THR N    N -17.809  17.169   4.442 1.00 . B B .   7 THR N    1 1 
        6 17847 2 1  7 THR O    O -15.444  18.445   4.643 1.00 . B B .   7 THR O    1 1 
        6 17848 2 1  7 THR OG1  O -19.705  18.865   4.844 1.00 . B B .   7 THR OG1  1 1 
        6 17849 2 1  8 LEU C    C -14.230  21.260   4.225 1.00 . B B .   8 LEU C    1 1 
        6 17850 2 1  8 LEU CA   C -14.500  20.458   2.951 1.00 . B B .   8 LEU CA   1 1 
        6 17851 2 1  8 LEU CB   C -14.313  21.354   1.726 1.00 . B B .   8 LEU CB   1 1 
        6 17852 2 1  8 LEU CD1  C -14.136  21.532  -0.773 1.00 . B B .   8 LEU CD1  1 1 
        6 17853 2 1  8 LEU CD2  C -12.555  20.064   0.484 1.00 . B B .   8 LEU CD2  1 1 
        6 17854 2 1  8 LEU CG   C -13.970  20.616   0.430 1.00 . B B .   8 LEU CG   1 1 
        6 17855 2 1  8 LEU H    H -16.500  20.205   2.295 1.00 . B B .   8 LEU H    1 1 
        6 17856 2 1  8 LEU HA   H -13.789  19.646   2.897 1.00 . B B .   8 LEU HA   1 1 
        6 17857 2 1  8 LEU HB2  H -15.228  21.907   1.572 1.00 . B B .   8 LEU HB2  1 1 
        6 17858 2 1  8 LEU HB3  H -13.520  22.054   1.937 1.00 . B B .   8 LEU HB3  1 1 
        6 17859 2 1  8 LEU HD11 H -13.531  22.416  -0.638 1.00 . B B .   8 LEU HD11 1 1 
        6 17860 2 1  8 LEU HD12 H -15.173  21.816  -0.869 1.00 . B B .   8 LEU HD12 1 1 
        6 17861 2 1  8 LEU HD13 H -13.821  21.013  -1.667 1.00 . B B .   8 LEU HD13 1 1 
        6 17862 2 1  8 LEU HD21 H -12.268  19.709  -0.494 1.00 . B B .   8 LEU HD21 1 1 
        6 17863 2 1  8 LEU HD22 H -12.517  19.244   1.187 1.00 . B B .   8 LEU HD22 1 1 
        6 17864 2 1  8 LEU HD23 H -11.876  20.841   0.800 1.00 . B B .   8 LEU HD23 1 1 
        6 17865 2 1  8 LEU HG   H -14.647  19.784   0.312 1.00 . B B .   8 LEU HG   1 1 
        6 17866 2 1  8 LEU N    N -15.845  19.876   2.945 1.00 . B B .   8 LEU N    1 1 
        6 17867 2 1  8 LEU O    O -13.120  21.745   4.441 1.00 . B B .   8 LEU O    1 1 
        6 17868 2 1  9 THR C    C -14.691  21.198   7.425 1.00 . B B .   9 THR C    1 1 
        6 17869 2 1  9 THR CA   C -15.116  22.138   6.300 1.00 . B B .   9 THR CA   1 1 
        6 17870 2 1  9 THR CB   C -16.441  22.815   6.675 1.00 . B B .   9 THR CB   1 1 
        6 17871 2 1  9 THR CG2  C -16.516  24.216   6.092 1.00 . B B .   9 THR CG2  1 1 
        6 17872 2 1  9 THR H    H -16.122  21.039   4.815 1.00 . B B .   9 THR H    1 1 
        6 17873 2 1  9 THR HA   H -14.361  22.902   6.170 1.00 . B B .   9 THR HA   1 1 
        6 17874 2 1  9 THR HB   H -16.503  22.883   7.752 1.00 . B B .   9 THR HB   1 1 
        6 17875 2 1  9 THR HG1  H -18.364  22.515   6.319 1.00 . B B .   9 THR HG1  1 1 
        6 17876 2 1  9 THR HG21 H -15.695  24.807   6.470 1.00 . B B .   9 THR HG21 1 1 
        6 17877 2 1  9 THR HG22 H -17.450  24.676   6.378 1.00 . B B .   9 THR HG22 1 1 
        6 17878 2 1  9 THR HG23 H -16.455  24.161   5.015 1.00 . B B .   9 THR HG23 1 1 
        6 17879 2 1  9 THR N    N -15.251  21.413   5.053 1.00 . B B .   9 THR N    1 1 
        6 17880 2 1  9 THR O    O -14.348  21.639   8.521 1.00 . B B .   9 THR O    1 1 
        6 17881 2 1  9 THR OG1  O -17.538  22.027   6.189 1.00 . B B .   9 THR OG1  1 1 
        6 17882 2 1 10 GLY C    C -15.555  18.342   8.842 1.00 . B B .  10 GLY C    1 1 
        6 17883 2 1 10 GLY CA   C -14.342  18.904   8.130 1.00 . B B .  10 GLY CA   1 1 
        6 17884 2 1 10 GLY H    H -14.966  19.613   6.233 1.00 . B B .  10 GLY H    1 1 
        6 17885 2 1 10 GLY HA2  H -13.815  18.098   7.639 1.00 . B B .  10 GLY HA2  1 1 
        6 17886 2 1 10 GLY HA3  H -13.687  19.358   8.857 1.00 . B B .  10 GLY HA3  1 1 
        6 17887 2 1 10 GLY N    N -14.710  19.899   7.137 1.00 . B B .  10 GLY N    1 1 
        6 17888 2 1 10 GLY O    O -15.459  17.366   9.588 1.00 . B B .  10 GLY O    1 1 
        6 17889 2 1 11 LYS C    C -18.526  17.325   8.491 1.00 . B B .  11 LYS C    1 1 
        6 17890 2 1 11 LYS CA   C -17.954  18.552   9.199 1.00 . B B .  11 LYS CA   1 1 
        6 17891 2 1 11 LYS CB   C -18.943  19.722   9.140 1.00 . B B .  11 LYS CB   1 1 
        6 17892 2 1 11 LYS CD   C -21.253  20.608   9.564 1.00 . B B .  11 LYS CD   1 1 
        6 17893 2 1 11 LYS CE   C -21.556  20.964   8.115 1.00 . B B .  11 LYS CE   1 1 
        6 17894 2 1 11 LYS CG   C -20.332  19.403   9.665 1.00 . B B .  11 LYS CG   1 1 
        6 17895 2 1 11 LYS H    H -16.696  19.720   7.976 1.00 . B B .  11 LYS H    1 1 
        6 17896 2 1 11 LYS HA   H -17.764  18.302  10.232 1.00 . B B .  11 LYS HA   1 1 
        6 17897 2 1 11 LYS HB2  H -18.546  20.537   9.724 1.00 . B B .  11 LYS HB2  1 1 
        6 17898 2 1 11 LYS HB3  H -19.035  20.042   8.115 1.00 . B B .  11 LYS HB3  1 1 
        6 17899 2 1 11 LYS HD2  H -22.180  20.385  10.069 1.00 . B B .  11 LYS HD2  1 1 
        6 17900 2 1 11 LYS HD3  H -20.777  21.452  10.039 1.00 . B B .  11 LYS HD3  1 1 
        6 17901 2 1 11 LYS HE2  H -20.629  20.990   7.561 1.00 . B B .  11 LYS HE2  1 1 
        6 17902 2 1 11 LYS HE3  H -22.199  20.204   7.699 1.00 . B B .  11 LYS HE3  1 1 
        6 17903 2 1 11 LYS HG2  H -20.751  18.595   9.086 1.00 . B B .  11 LYS HG2  1 1 
        6 17904 2 1 11 LYS HG3  H -20.254  19.106  10.701 1.00 . B B .  11 LYS HG3  1 1 
        6 17905 2 1 11 LYS HZ1  H -22.962  22.381   8.717 1.00 . B B .  11 LYS HZ1  1 1 
        6 17906 2 1 11 LYS HZ2  H -22.670  22.372   7.048 1.00 . B B .  11 LYS HZ2  1 1 
        6 17907 2 1 11 LYS HZ3  H -21.530  23.049   8.111 1.00 . B B .  11 LYS HZ3  1 1 
        6 17908 2 1 11 LYS N    N -16.698  18.960   8.594 1.00 . B B .  11 LYS N    1 1 
        6 17909 2 1 11 LYS NZ   N -22.225  22.284   7.993 1.00 . B B .  11 LYS NZ   1 1 
        6 17910 2 1 11 LYS O    O -18.442  17.207   7.266 1.00 . B B .  11 LYS O    1 1 
        6 17911 2 1 12 THR C    C -21.198  15.307   8.788 1.00 . B B .  12 THR C    1 1 
        6 17912 2 1 12 THR CA   C -19.676  15.199   8.724 1.00 . B B .  12 THR CA   1 1 
        6 17913 2 1 12 THR CB   C -19.213  13.945   9.493 1.00 . B B .  12 THR CB   1 1 
        6 17914 2 1 12 THR CG2  C -19.205  12.719   8.586 1.00 . B B .  12 THR CG2  1 1 
        6 17915 2 1 12 THR H    H -19.090  16.547  10.240 1.00 . B B .  12 THR H    1 1 
        6 17916 2 1 12 THR HA   H -19.368  15.106   7.692 1.00 . B B .  12 THR HA   1 1 
        6 17917 2 1 12 THR HB   H -19.898  13.770  10.312 1.00 . B B .  12 THR HB   1 1 
        6 17918 2 1 12 THR HG1  H -17.613  15.060   9.797 1.00 . B B .  12 THR HG1  1 1 
        6 17919 2 1 12 THR HG21 H -18.943  11.846   9.165 1.00 . B B .  12 THR HG21 1 1 
        6 17920 2 1 12 THR HG22 H -18.480  12.860   7.797 1.00 . B B .  12 THR HG22 1 1 
        6 17921 2 1 12 THR HG23 H -20.185  12.585   8.155 1.00 . B B .  12 THR HG23 1 1 
        6 17922 2 1 12 THR N    N -19.076  16.405   9.268 1.00 . B B .  12 THR N    1 1 
        6 17923 2 1 12 THR O    O -21.775  15.422   9.873 1.00 . B B .  12 THR O    1 1 
        6 17924 2 1 12 THR OG1  O -17.897  14.167  10.021 1.00 . B B .  12 THR OG1  1 1 
        6 17925 2 1 13 ILE C    C -23.933  14.023   7.510 1.00 . B B .  13 ILE C    1 1 
        6 17926 2 1 13 ILE CA   C -23.290  15.404   7.556 1.00 . B B .  13 ILE CA   1 1 
        6 17927 2 1 13 ILE CB   C -23.734  16.200   6.308 1.00 . B B .  13 ILE CB   1 1 
        6 17928 2 1 13 ILE CD1  C -22.983  18.066   4.742 1.00 . B B .  13 ILE CD1  1 1 
        6 17929 2 1 13 ILE CG1  C -22.854  17.439   6.116 1.00 . B B .  13 ILE CG1  1 1 
        6 17930 2 1 13 ILE CG2  C -25.198  16.605   6.424 1.00 . B B .  13 ILE CG2  1 1 
        6 17931 2 1 13 ILE H    H -21.327  15.196   6.795 1.00 . B B .  13 ILE H    1 1 
        6 17932 2 1 13 ILE HA   H -23.635  15.926   8.436 1.00 . B B .  13 ILE HA   1 1 
        6 17933 2 1 13 ILE HB   H -23.632  15.560   5.445 1.00 . B B .  13 ILE HB   1 1 
        6 17934 2 1 13 ILE HD11 H -22.700  17.347   3.989 1.00 . B B .  13 ILE HD11 1 1 
        6 17935 2 1 13 ILE HD12 H -22.337  18.928   4.679 1.00 . B B .  13 ILE HD12 1 1 
        6 17936 2 1 13 ILE HD13 H -24.007  18.371   4.581 1.00 . B B .  13 ILE HD13 1 1 
        6 17937 2 1 13 ILE HG12 H -23.128  18.186   6.846 1.00 . B B .  13 ILE HG12 1 1 
        6 17938 2 1 13 ILE HG13 H -21.819  17.162   6.259 1.00 . B B .  13 ILE HG13 1 1 
        6 17939 2 1 13 ILE HG21 H -25.807  15.724   6.562 1.00 . B B .  13 ILE HG21 1 1 
        6 17940 2 1 13 ILE HG22 H -25.504  17.117   5.523 1.00 . B B .  13 ILE HG22 1 1 
        6 17941 2 1 13 ILE HG23 H -25.322  17.264   7.271 1.00 . B B .  13 ILE HG23 1 1 
        6 17942 2 1 13 ILE N    N -21.840  15.294   7.631 1.00 . B B .  13 ILE N    1 1 
        6 17943 2 1 13 ILE O    O -23.455  13.130   6.811 1.00 . B B .  13 ILE O    1 1 
        6 17944 2 1 14 THR C    C -27.046  12.754   7.555 1.00 . B B .  14 THR C    1 1 
        6 17945 2 1 14 THR CA   C -25.724  12.595   8.303 1.00 . B B .  14 THR CA   1 1 
        6 17946 2 1 14 THR CB   C -25.994  12.139   9.751 1.00 . B B .  14 THR CB   1 1 
        6 17947 2 1 14 THR CG2  C -26.413  10.676   9.793 1.00 . B B .  14 THR CG2  1 1 
        6 17948 2 1 14 THR H    H -25.321  14.598   8.827 1.00 . B B .  14 THR H    1 1 
        6 17949 2 1 14 THR HA   H -25.122  11.843   7.810 1.00 . B B .  14 THR HA   1 1 
        6 17950 2 1 14 THR HB   H -26.793  12.739  10.162 1.00 . B B .  14 THR HB   1 1 
        6 17951 2 1 14 THR HG1  H -24.215  12.924  10.090 1.00 . B B .  14 THR HG1  1 1 
        6 17952 2 1 14 THR HG21 H -26.564  10.374  10.818 1.00 . B B .  14 THR HG21 1 1 
        6 17953 2 1 14 THR HG22 H -25.638  10.066   9.351 1.00 . B B .  14 THR HG22 1 1 
        6 17954 2 1 14 THR HG23 H -27.331  10.550   9.239 1.00 . B B .  14 THR HG23 1 1 
        6 17955 2 1 14 THR N    N -25.000  13.852   8.274 1.00 . B B .  14 THR N    1 1 
        6 17956 2 1 14 THR O    O -27.816  13.681   7.823 1.00 . B B .  14 THR O    1 1 
        6 17957 2 1 14 THR OG1  O -24.813  12.320  10.545 1.00 . B B .  14 THR OG1  1 1 
        6 17958 2 1 15 LEU C    C -29.297  10.645   5.885 1.00 . B B .  15 LEU C    1 1 
        6 17959 2 1 15 LEU CA   C -28.510  11.944   5.807 1.00 . B B .  15 LEU CA   1 1 
        6 17960 2 1 15 LEU CB   C -28.180  12.252   4.345 1.00 . B B .  15 LEU CB   1 1 
        6 17961 2 1 15 LEU CD1  C -26.922  13.685   2.723 1.00 . B B .  15 LEU CD1  1 1 
        6 17962 2 1 15 LEU CD2  C -28.667  14.703   4.193 1.00 . B B .  15 LEU CD2  1 1 
        6 17963 2 1 15 LEU CG   C -27.587  13.638   4.088 1.00 . B B .  15 LEU CG   1 1 
        6 17964 2 1 15 LEU H    H -26.632  11.169   6.412 1.00 . B B .  15 LEU H    1 1 
        6 17965 2 1 15 LEU HA   H -29.117  12.743   6.205 1.00 . B B .  15 LEU HA   1 1 
        6 17966 2 1 15 LEU HB2  H -27.477  11.511   3.994 1.00 . B B .  15 LEU HB2  1 1 
        6 17967 2 1 15 LEU HB3  H -29.089  12.163   3.769 1.00 . B B .  15 LEU HB3  1 1 
        6 17968 2 1 15 LEU HD11 H -26.501  14.665   2.562 1.00 . B B .  15 LEU HD11 1 1 
        6 17969 2 1 15 LEU HD12 H -27.655  13.479   1.956 1.00 . B B .  15 LEU HD12 1 1 
        6 17970 2 1 15 LEU HD13 H -26.138  12.944   2.680 1.00 . B B .  15 LEU HD13 1 1 
        6 17971 2 1 15 LEU HD21 H -29.086  14.692   5.188 1.00 . B B .  15 LEU HD21 1 1 
        6 17972 2 1 15 LEU HD22 H -29.445  14.498   3.472 1.00 . B B .  15 LEU HD22 1 1 
        6 17973 2 1 15 LEU HD23 H -28.238  15.673   3.994 1.00 . B B .  15 LEU HD23 1 1 
        6 17974 2 1 15 LEU HG   H -26.835  13.847   4.835 1.00 . B B .  15 LEU HG   1 1 
        6 17975 2 1 15 LEU N    N -27.288  11.877   6.595 1.00 . B B .  15 LEU N    1 1 
        6 17976 2 1 15 LEU O    O -28.719   9.557   5.901 1.00 . B B .  15 LEU O    1 1 
        6 17977 2 1 16 GLU C    C -31.960   9.289   4.566 1.00 . B B .  16 GLU C    1 1 
        6 17978 2 1 16 GLU CA   C -31.512   9.639   5.981 1.00 . B B .  16 GLU CA   1 1 
        6 17979 2 1 16 GLU CB   C -32.724   9.963   6.856 1.00 . B B .  16 GLU CB   1 1 
        6 17980 2 1 16 GLU CD   C -35.113   9.314   7.333 1.00 . B B .  16 GLU CD   1 1 
        6 17981 2 1 16 GLU CG   C -33.729   8.830   6.955 1.00 . B B .  16 GLU CG   1 1 
        6 17982 2 1 16 GLU H    H -30.998  11.683   5.921 1.00 . B B .  16 GLU H    1 1 
        6 17983 2 1 16 GLU HA   H -30.976   8.801   6.402 1.00 . B B .  16 GLU HA   1 1 
        6 17984 2 1 16 GLU HB2  H -32.382  10.196   7.851 1.00 . B B .  16 GLU HB2  1 1 
        6 17985 2 1 16 GLU HB3  H -33.229  10.827   6.448 1.00 . B B .  16 GLU HB3  1 1 
        6 17986 2 1 16 GLU HG2  H -33.788   8.327   6.000 1.00 . B B .  16 GLU HG2  1 1 
        6 17987 2 1 16 GLU HG3  H -33.391   8.132   7.706 1.00 . B B .  16 GLU HG3  1 1 
        6 17988 2 1 16 GLU N    N -30.614  10.781   5.930 1.00 . B B .  16 GLU N    1 1 
        6 17989 2 1 16 GLU O    O -32.706  10.043   3.933 1.00 . B B .  16 GLU O    1 1 
        6 17990 2 1 16 GLU OE1  O -35.270  10.518   7.633 1.00 . B B .  16 GLU OE1  1 1 
        6 17991 2 1 16 GLU OE2  O -36.055   8.496   7.322 1.00 . B B .  16 GLU OE2  1 1 
        6 17992 2 1 17 VAL C    C -32.054   6.237   2.620 1.00 . B B .  17 VAL C    1 1 
        6 17993 2 1 17 VAL CA   C -31.830   7.741   2.706 1.00 . B B .  17 VAL CA   1 1 
        6 17994 2 1 17 VAL CB   C -30.728   8.119   1.687 1.00 . B B .  17 VAL CB   1 1 
        6 17995 2 1 17 VAL CG1  C -30.633   9.626   1.508 1.00 . B B .  17 VAL CG1  1 1 
        6 17996 2 1 17 VAL CG2  C -29.386   7.548   2.114 1.00 . B B .  17 VAL CG2  1 1 
        6 17997 2 1 17 VAL H    H -30.905   7.592   4.609 1.00 . B B .  17 VAL H    1 1 
        6 17998 2 1 17 VAL HA   H -32.740   8.248   2.421 1.00 . B B .  17 VAL HA   1 1 
        6 17999 2 1 17 VAL HB   H -30.989   7.683   0.734 1.00 . B B .  17 VAL HB   1 1 
        6 18000 2 1 17 VAL HG11 H -31.554   9.998   1.086 1.00 . B B .  17 VAL HG11 1 1 
        6 18001 2 1 17 VAL HG12 H -29.812   9.859   0.845 1.00 . B B .  17 VAL HG12 1 1 
        6 18002 2 1 17 VAL HG13 H -30.460  10.092   2.467 1.00 . B B .  17 VAL HG13 1 1 
        6 18003 2 1 17 VAL HG21 H -29.449   6.471   2.157 1.00 . B B .  17 VAL HG21 1 1 
        6 18004 2 1 17 VAL HG22 H -29.124   7.934   3.088 1.00 . B B .  17 VAL HG22 1 1 
        6 18005 2 1 17 VAL HG23 H -28.630   7.836   1.398 1.00 . B B .  17 VAL HG23 1 1 
        6 18006 2 1 17 VAL N    N -31.487   8.162   4.058 1.00 . B B .  17 VAL N    1 1 
        6 18007 2 1 17 VAL O    O -31.882   5.506   3.599 1.00 . B B .  17 VAL O    1 1 
        6 18008 2 1 18 GLU C    C -31.957   4.041  -0.140 1.00 . B B .  18 GLU C    1 1 
        6 18009 2 1 18 GLU CA   C -32.682   4.396   1.150 1.00 . B B .  18 GLU CA   1 1 
        6 18010 2 1 18 GLU CB   C -34.183   4.131   1.003 1.00 . B B .  18 GLU CB   1 1 
        6 18011 2 1 18 GLU CD   C -34.443   3.095   3.293 1.00 . B B .  18 GLU CD   1 1 
        6 18012 2 1 18 GLU CG   C -34.941   4.146   2.322 1.00 . B B .  18 GLU CG   1 1 
        6 18013 2 1 18 GLU H    H -32.546   6.444   0.706 1.00 . B B .  18 GLU H    1 1 
        6 18014 2 1 18 GLU HA   H -32.283   3.808   1.965 1.00 . B B .  18 GLU HA   1 1 
        6 18015 2 1 18 GLU HB2  H -34.609   4.888   0.363 1.00 . B B .  18 GLU HB2  1 1 
        6 18016 2 1 18 GLU HB3  H -34.324   3.163   0.544 1.00 . B B .  18 GLU HB3  1 1 
        6 18017 2 1 18 GLU HG2  H -34.821   5.116   2.776 1.00 . B B .  18 GLU HG2  1 1 
        6 18018 2 1 18 GLU HG3  H -35.986   3.967   2.123 1.00 . B B .  18 GLU HG3  1 1 
        6 18019 2 1 18 GLU N    N -32.438   5.797   1.434 1.00 . B B .  18 GLU N    1 1 
        6 18020 2 1 18 GLU O    O -31.671   4.928  -0.936 1.00 . B B .  18 GLU O    1 1 
        6 18021 2 1 18 GLU OE1  O -34.431   1.897   2.928 1.00 . B B .  18 GLU OE1  1 1 
        6 18022 2 1 18 GLU OE2  O -34.066   3.459   4.426 1.00 . B B .  18 GLU OE2  1 1 
        6 18023 2 1 19 PRO C    C -31.645   2.750  -2.871 1.00 . B B .  19 PRO C    1 1 
        6 18024 2 1 19 PRO CA   C -30.922   2.335  -1.587 1.00 . B B .  19 PRO CA   1 1 
        6 18025 2 1 19 PRO CB   C -30.884   0.810  -1.461 1.00 . B B .  19 PRO CB   1 1 
        6 18026 2 1 19 PRO CD   C -31.922   1.622   0.526 1.00 . B B .  19 PRO CD   1 1 
        6 18027 2 1 19 PRO CG   C -31.039   0.532  -0.009 1.00 . B B .  19 PRO CG   1 1 
        6 18028 2 1 19 PRO HA   H -29.913   2.720  -1.606 1.00 . B B .  19 PRO HA   1 1 
        6 18029 2 1 19 PRO HB2  H -31.698   0.378  -2.028 1.00 . B B .  19 PRO HB2  1 1 
        6 18030 2 1 19 PRO HB3  H -29.939   0.429  -1.814 1.00 . B B .  19 PRO HB3  1 1 
        6 18031 2 1 19 PRO HD2  H -32.961   1.333   0.461 1.00 . B B .  19 PRO HD2  1 1 
        6 18032 2 1 19 PRO HD3  H -31.656   1.856   1.546 1.00 . B B .  19 PRO HD3  1 1 
        6 18033 2 1 19 PRO HG2  H -31.502  -0.435   0.130 1.00 . B B .  19 PRO HG2  1 1 
        6 18034 2 1 19 PRO HG3  H -30.077   0.564   0.479 1.00 . B B .  19 PRO HG3  1 1 
        6 18035 2 1 19 PRO N    N -31.635   2.760  -0.370 1.00 . B B .  19 PRO N    1 1 
        6 18036 2 1 19 PRO O    O -31.006   3.094  -3.866 1.00 . B B .  19 PRO O    1 1 
        6 18037 2 1 20 SER C    C -33.876   4.616  -4.184 1.00 . B B .  20 SER C    1 1 
        6 18038 2 1 20 SER CA   C -33.790   3.099  -3.988 1.00 . B B .  20 SER CA   1 1 
        6 18039 2 1 20 SER CB   C -35.191   2.515  -3.819 1.00 . B B .  20 SER CB   1 1 
        6 18040 2 1 20 SER H    H -33.426   2.472  -2.002 1.00 . B B .  20 SER H    1 1 
        6 18041 2 1 20 SER HA   H -33.335   2.663  -4.861 1.00 . B B .  20 SER HA   1 1 
        6 18042 2 1 20 SER HB2  H -35.871   3.296  -3.507 1.00 . B B .  20 SER HB2  1 1 
        6 18043 2 1 20 SER HB3  H -35.524   2.100  -4.760 1.00 . B B .  20 SER HB3  1 1 
        6 18044 2 1 20 SER HG   H -35.859   1.687  -2.167 1.00 . B B .  20 SER HG   1 1 
        6 18045 2 1 20 SER N    N -32.975   2.739  -2.830 1.00 . B B .  20 SER N    1 1 
        6 18046 2 1 20 SER O    O -34.537   5.090  -5.111 1.00 . B B .  20 SER O    1 1 
        6 18047 2 1 20 SER OG   O -35.191   1.485  -2.838 1.00 . B B .  20 SER OG   1 1 
        6 18048 2 1 21 ASP C    C -32.345   7.276  -4.562 1.00 . B B .  21 ASP C    1 1 
        6 18049 2 1 21 ASP CA   C -33.232   6.827  -3.409 1.00 . B B .  21 ASP CA   1 1 
        6 18050 2 1 21 ASP CB   C -32.758   7.474  -2.102 1.00 . B B .  21 ASP CB   1 1 
        6 18051 2 1 21 ASP CG   C -33.531   8.732  -1.748 1.00 . B B .  21 ASP CG   1 1 
        6 18052 2 1 21 ASP H    H -32.709   4.943  -2.590 1.00 . B B .  21 ASP H    1 1 
        6 18053 2 1 21 ASP HA   H -34.246   7.137  -3.609 1.00 . B B .  21 ASP HA   1 1 
        6 18054 2 1 21 ASP HB2  H -32.874   6.765  -1.295 1.00 . B B .  21 ASP HB2  1 1 
        6 18055 2 1 21 ASP HB3  H -31.712   7.733  -2.196 1.00 . B B .  21 ASP HB3  1 1 
        6 18056 2 1 21 ASP N    N -33.221   5.372  -3.310 1.00 . B B .  21 ASP N    1 1 
        6 18057 2 1 21 ASP O    O -31.284   6.693  -4.807 1.00 . B B .  21 ASP O    1 1 
        6 18058 2 1 21 ASP OD1  O -34.080   9.378  -2.664 1.00 . B B .  21 ASP OD1  1 1 
        6 18059 2 1 21 ASP OD2  O -33.595   9.076  -0.542 1.00 . B B .  21 ASP OD2  1 1 
        6 18060 2 1 22 THR C    C -31.076   9.920  -5.951 1.00 . B B .  22 THR C    1 1 
        6 18061 2 1 22 THR CA   C -32.035   8.822  -6.400 1.00 . B B .  22 THR CA   1 1 
        6 18062 2 1 22 THR CB   C -32.987   9.380  -7.475 1.00 . B B .  22 THR CB   1 1 
        6 18063 2 1 22 THR CG2  C -32.629   8.841  -8.851 1.00 . B B .  22 THR CG2  1 1 
        6 18064 2 1 22 THR H    H -33.625   8.736  -5.014 1.00 . B B .  22 THR H    1 1 
        6 18065 2 1 22 THR HA   H -31.467   8.010  -6.831 1.00 . B B .  22 THR HA   1 1 
        6 18066 2 1 22 THR HB   H -32.897  10.455  -7.492 1.00 . B B .  22 THR HB   1 1 
        6 18067 2 1 22 THR HG1  H -34.448   8.067  -7.226 1.00 . B B .  22 THR HG1  1 1 
        6 18068 2 1 22 THR HG21 H -31.597   9.077  -9.073 1.00 . B B .  22 THR HG21 1 1 
        6 18069 2 1 22 THR HG22 H -33.268   9.293  -9.593 1.00 . B B .  22 THR HG22 1 1 
        6 18070 2 1 22 THR HG23 H -32.761   7.769  -8.865 1.00 . B B .  22 THR HG23 1 1 
        6 18071 2 1 22 THR N    N -32.782   8.303  -5.270 1.00 . B B .  22 THR N    1 1 
        6 18072 2 1 22 THR O    O -31.395  10.694  -5.046 1.00 . B B .  22 THR O    1 1 
        6 18073 2 1 22 THR OG1  O -34.344   9.028  -7.159 1.00 . B B .  22 THR OG1  1 1 
        6 18074 2 1 23 ILE C    C -29.496  12.394  -6.348 1.00 . B B .  23 ILE C    1 1 
        6 18075 2 1 23 ILE CA   C -28.896  10.991  -6.259 1.00 . B B .  23 ILE CA   1 1 
        6 18076 2 1 23 ILE CB   C -27.677  10.886  -7.207 1.00 . B B .  23 ILE CB   1 1 
        6 18077 2 1 23 ILE CD1  C -26.600   9.074  -5.759 1.00 . B B .  23 ILE CD1  1 1 
        6 18078 2 1 23 ILE CG1  C -27.063   9.481  -7.143 1.00 . B B .  23 ILE CG1  1 1 
        6 18079 2 1 23 ILE CG2  C -26.631  11.942  -6.868 1.00 . B B .  23 ILE CG2  1 1 
        6 18080 2 1 23 ILE H    H -29.707   9.318  -7.281 1.00 . B B .  23 ILE H    1 1 
        6 18081 2 1 23 ILE HA   H -28.561  10.815  -5.247 1.00 . B B .  23 ILE HA   1 1 
        6 18082 2 1 23 ILE HB   H -28.021  11.070  -8.214 1.00 . B B .  23 ILE HB   1 1 
        6 18083 2 1 23 ILE HD11 H -27.451   9.009  -5.100 1.00 . B B .  23 ILE HD11 1 1 
        6 18084 2 1 23 ILE HD12 H -25.907   9.813  -5.381 1.00 . B B .  23 ILE HD12 1 1 
        6 18085 2 1 23 ILE HD13 H -26.108   8.114  -5.811 1.00 . B B .  23 ILE HD13 1 1 
        6 18086 2 1 23 ILE HG12 H -27.799   8.761  -7.467 1.00 . B B .  23 ILE HG12 1 1 
        6 18087 2 1 23 ILE HG13 H -26.210   9.440  -7.805 1.00 . B B .  23 ILE HG13 1 1 
        6 18088 2 1 23 ILE HG21 H -25.819  11.886  -7.577 1.00 . B B .  23 ILE HG21 1 1 
        6 18089 2 1 23 ILE HG22 H -26.252  11.768  -5.873 1.00 . B B .  23 ILE HG22 1 1 
        6 18090 2 1 23 ILE HG23 H -27.083  12.925  -6.914 1.00 . B B .  23 ILE HG23 1 1 
        6 18091 2 1 23 ILE N    N -29.906   9.981  -6.584 1.00 . B B .  23 ILE N    1 1 
        6 18092 2 1 23 ILE O    O -29.166  13.279  -5.555 1.00 . B B .  23 ILE O    1 1 
        6 18093 2 1 24 GLU C    C -31.823  14.257  -6.250 1.00 . B B .  24 GLU C    1 1 
        6 18094 2 1 24 GLU CA   C -31.071  13.845  -7.516 1.00 . B B .  24 GLU CA   1 1 
        6 18095 2 1 24 GLU CB   C -32.052  13.711  -8.682 1.00 . B B .  24 GLU CB   1 1 
        6 18096 2 1 24 GLU CD   C -34.128  14.637  -9.763 1.00 . B B .  24 GLU CD   1 1 
        6 18097 2 1 24 GLU CG   C -32.913  14.939  -8.913 1.00 . B B .  24 GLU CG   1 1 
        6 18098 2 1 24 GLU H    H -30.584  11.833  -7.923 1.00 . B B .  24 GLU H    1 1 
        6 18099 2 1 24 GLU HA   H -30.334  14.597  -7.753 1.00 . B B .  24 GLU HA   1 1 
        6 18100 2 1 24 GLU HB2  H -31.494  13.518  -9.586 1.00 . B B .  24 GLU HB2  1 1 
        6 18101 2 1 24 GLU HB3  H -32.705  12.872  -8.490 1.00 . B B .  24 GLU HB3  1 1 
        6 18102 2 1 24 GLU HG2  H -33.245  15.317  -7.957 1.00 . B B .  24 GLU HG2  1 1 
        6 18103 2 1 24 GLU HG3  H -32.322  15.690  -9.410 1.00 . B B .  24 GLU HG3  1 1 
        6 18104 2 1 24 GLU N    N -30.387  12.577  -7.315 1.00 . B B .  24 GLU N    1 1 
        6 18105 2 1 24 GLU O    O -31.763  15.411  -5.821 1.00 . B B .  24 GLU O    1 1 
        6 18106 2 1 24 GLU OE1  O -34.008  14.640 -11.006 1.00 . B B .  24 GLU OE1  1 1 
        6 18107 2 1 24 GLU OE2  O -35.213  14.389  -9.194 1.00 . B B .  24 GLU OE2  1 1 
        6 18108 2 1 25 ASN C    C -32.360  13.758  -3.243 1.00 . B B .  25 ASN C    1 1 
        6 18109 2 1 25 ASN CA   C -33.280  13.518  -4.438 1.00 . B B .  25 ASN CA   1 1 
        6 18110 2 1 25 ASN CB   C -34.182  12.312  -4.172 1.00 . B B .  25 ASN CB   1 1 
        6 18111 2 1 25 ASN CG   C -35.244  12.592  -3.125 1.00 . B B .  25 ASN CG   1 1 
        6 18112 2 1 25 ASN H    H -32.470  12.385  -6.023 1.00 . B B .  25 ASN H    1 1 
        6 18113 2 1 25 ASN HA   H -33.892  14.393  -4.591 1.00 . B B .  25 ASN HA   1 1 
        6 18114 2 1 25 ASN HB2  H -34.675  12.035  -5.091 1.00 . B B .  25 ASN HB2  1 1 
        6 18115 2 1 25 ASN HB3  H -33.575  11.487  -3.832 1.00 . B B .  25 ASN HB3  1 1 
        6 18116 2 1 25 ASN HD21 H -35.081  10.730  -2.427 1.00 . B B .  25 ASN HD21 1 1 
        6 18117 2 1 25 ASN HD22 H -36.249  11.747  -1.638 1.00 . B B .  25 ASN HD22 1 1 
        6 18118 2 1 25 ASN N    N -32.502  13.290  -5.648 1.00 . B B .  25 ASN N    1 1 
        6 18119 2 1 25 ASN ND2  N -35.557  11.595  -2.312 1.00 . B B .  25 ASN ND2  1 1 
        6 18120 2 1 25 ASN O    O -32.672  14.545  -2.351 1.00 . B B .  25 ASN O    1 1 
        6 18121 2 1 25 ASN OD1  O -35.776  13.698  -3.045 1.00 . B B .  25 ASN OD1  1 1 
        6 18122 2 1 26 VAL C    C -29.723  14.658  -2.101 1.00 . B B .  26 VAL C    1 1 
        6 18123 2 1 26 VAL CA   C -30.246  13.225  -2.162 1.00 . B B .  26 VAL CA   1 1 
        6 18124 2 1 26 VAL CB   C -29.065  12.242  -2.328 1.00 . B B .  26 VAL CB   1 1 
        6 18125 2 1 26 VAL CG1  C -28.034  12.429  -1.223 1.00 . B B .  26 VAL CG1  1 1 
        6 18126 2 1 26 VAL CG2  C -29.567  10.805  -2.349 1.00 . B B .  26 VAL CG2  1 1 
        6 18127 2 1 26 VAL H    H -31.028  12.458  -3.976 1.00 . B B .  26 VAL H    1 1 
        6 18128 2 1 26 VAL HA   H -30.748  12.998  -1.233 1.00 . B B .  26 VAL HA   1 1 
        6 18129 2 1 26 VAL HB   H -28.585  12.445  -3.274 1.00 . B B .  26 VAL HB   1 1 
        6 18130 2 1 26 VAL HG11 H -28.511  12.306  -0.261 1.00 . B B .  26 VAL HG11 1 1 
        6 18131 2 1 26 VAL HG12 H -27.610  13.422  -1.288 1.00 . B B .  26 VAL HG12 1 1 
        6 18132 2 1 26 VAL HG13 H -27.249  11.695  -1.333 1.00 . B B .  26 VAL HG13 1 1 
        6 18133 2 1 26 VAL HG21 H -28.743  10.142  -2.566 1.00 . B B .  26 VAL HG21 1 1 
        6 18134 2 1 26 VAL HG22 H -30.325  10.699  -3.113 1.00 . B B .  26 VAL HG22 1 1 
        6 18135 2 1 26 VAL HG23 H -29.989  10.557  -1.387 1.00 . B B .  26 VAL HG23 1 1 
        6 18136 2 1 26 VAL N    N -31.218  13.080  -3.240 1.00 . B B .  26 VAL N    1 1 
        6 18137 2 1 26 VAL O    O -29.566  15.225  -1.018 1.00 . B B .  26 VAL O    1 1 
        6 18138 2 1 27 LYS C    C -30.021  17.597  -2.762 1.00 . B B .  27 LYS C    1 1 
        6 18139 2 1 27 LYS CA   C -28.997  16.627  -3.347 1.00 . B B .  27 LYS CA   1 1 
        6 18140 2 1 27 LYS CB   C -28.677  17.011  -4.796 1.00 . B B .  27 LYS CB   1 1 
        6 18141 2 1 27 LYS CD   C -26.973  16.995  -6.651 1.00 . B B .  27 LYS CD   1 1 
        6 18142 2 1 27 LYS CE   C -27.947  16.657  -7.767 1.00 . B B .  27 LYS CE   1 1 
        6 18143 2 1 27 LYS CG   C -27.400  16.379  -5.327 1.00 . B B .  27 LYS CG   1 1 
        6 18144 2 1 27 LYS H    H -29.640  14.747  -4.101 1.00 . B B .  27 LYS H    1 1 
        6 18145 2 1 27 LYS HA   H -28.091  16.685  -2.760 1.00 . B B .  27 LYS HA   1 1 
        6 18146 2 1 27 LYS HB2  H -29.496  16.702  -5.428 1.00 . B B .  27 LYS HB2  1 1 
        6 18147 2 1 27 LYS HB3  H -28.573  18.085  -4.856 1.00 . B B .  27 LYS HB3  1 1 
        6 18148 2 1 27 LYS HD2  H -26.929  18.069  -6.539 1.00 . B B .  27 LYS HD2  1 1 
        6 18149 2 1 27 LYS HD3  H -25.995  16.620  -6.912 1.00 . B B .  27 LYS HD3  1 1 
        6 18150 2 1 27 LYS HE2  H -28.068  15.585  -7.807 1.00 . B B .  27 LYS HE2  1 1 
        6 18151 2 1 27 LYS HE3  H -28.899  17.117  -7.547 1.00 . B B .  27 LYS HE3  1 1 
        6 18152 2 1 27 LYS HG2  H -26.609  16.525  -4.605 1.00 . B B .  27 LYS HG2  1 1 
        6 18153 2 1 27 LYS HG3  H -27.565  15.322  -5.472 1.00 . B B .  27 LYS HG3  1 1 
        6 18154 2 1 27 LYS HZ1  H -26.503  16.794  -9.266 1.00 . B B .  27 LYS HZ1  1 1 
        6 18155 2 1 27 LYS HZ2  H -27.468  18.175  -9.122 1.00 . B B .  27 LYS HZ2  1 1 
        6 18156 2 1 27 LYS HZ3  H -28.095  16.774  -9.847 1.00 . B B .  27 LYS HZ3  1 1 
        6 18157 2 1 27 LYS N    N -29.488  15.251  -3.270 1.00 . B B .  27 LYS N    1 1 
        6 18158 2 1 27 LYS NZ   N -27.470  17.138  -9.089 1.00 . B B .  27 LYS NZ   1 1 
        6 18159 2 1 27 LYS O    O -29.664  18.642  -2.211 1.00 . B B .  27 LYS O    1 1 
        6 18160 2 1 28 ALA C    C -32.347  18.056  -0.832 1.00 . B B .  28 ALA C    1 1 
        6 18161 2 1 28 ALA CA   C -32.373  18.064  -2.355 1.00 . B B .  28 ALA CA   1 1 
        6 18162 2 1 28 ALA CB   C -33.716  17.567  -2.865 1.00 . B B .  28 ALA CB   1 1 
        6 18163 2 1 28 ALA H    H -31.514  16.397  -3.329 1.00 . B B .  28 ALA H    1 1 
        6 18164 2 1 28 ALA HA   H -32.226  19.076  -2.707 1.00 . B B .  28 ALA HA   1 1 
        6 18165 2 1 28 ALA HB1  H -33.696  17.523  -3.944 1.00 . B B .  28 ALA HB1  1 1 
        6 18166 2 1 28 ALA HB2  H -34.497  18.240  -2.546 1.00 . B B .  28 ALA HB2  1 1 
        6 18167 2 1 28 ALA HB3  H -33.908  16.579  -2.470 1.00 . B B .  28 ALA HB3  1 1 
        6 18168 2 1 28 ALA N    N -31.294  17.239  -2.879 1.00 . B B .  28 ALA N    1 1 
        6 18169 2 1 28 ALA O    O -32.627  19.066  -0.183 1.00 . B B .  28 ALA O    1 1 
        6 18170 2 1 29 LYS C    C -30.745  17.557   1.733 1.00 . B B .  29 LYS C    1 1 
        6 18171 2 1 29 LYS CA   C -31.913  16.748   1.175 1.00 . B B .  29 LYS CA   1 1 
        6 18172 2 1 29 LYS CB   C -31.774  15.266   1.542 1.00 . B B .  29 LYS CB   1 1 
        6 18173 2 1 29 LYS CD   C -32.826  12.966   1.484 1.00 . B B .  29 LYS CD   1 1 
        6 18174 2 1 29 LYS CE   C -34.067  12.173   1.091 1.00 . B B .  29 LYS CE   1 1 
        6 18175 2 1 29 LYS CG   C -32.965  14.431   1.092 1.00 . B B .  29 LYS CG   1 1 
        6 18176 2 1 29 LYS H    H -31.769  16.144  -0.845 1.00 . B B .  29 LYS H    1 1 
        6 18177 2 1 29 LYS HA   H -32.834  17.130   1.596 1.00 . B B .  29 LYS HA   1 1 
        6 18178 2 1 29 LYS HB2  H -30.882  14.870   1.077 1.00 . B B .  29 LYS HB2  1 1 
        6 18179 2 1 29 LYS HB3  H -31.683  15.180   2.615 1.00 . B B .  29 LYS HB3  1 1 
        6 18180 2 1 29 LYS HD2  H -31.967  12.545   0.982 1.00 . B B .  29 LYS HD2  1 1 
        6 18181 2 1 29 LYS HD3  H -32.691  12.900   2.553 1.00 . B B .  29 LYS HD3  1 1 
        6 18182 2 1 29 LYS HE2  H -34.929  12.624   1.558 1.00 . B B .  29 LYS HE2  1 1 
        6 18183 2 1 29 LYS HE3  H -34.179  12.216   0.017 1.00 . B B .  29 LYS HE3  1 1 
        6 18184 2 1 29 LYS HG2  H -33.859  14.827   1.546 1.00 . B B .  29 LYS HG2  1 1 
        6 18185 2 1 29 LYS HG3  H -33.048  14.499   0.016 1.00 . B B .  29 LYS HG3  1 1 
        6 18186 2 1 29 LYS HZ1  H -33.566  10.169   0.746 1.00 . B B .  29 LYS HZ1  1 1 
        6 18187 2 1 29 LYS HZ2  H -34.932  10.386   1.726 1.00 . B B .  29 LYS HZ2  1 1 
        6 18188 2 1 29 LYS HZ3  H -33.392  10.660   2.364 1.00 . B B .  29 LYS HZ3  1 1 
        6 18189 2 1 29 LYS N    N -31.989  16.907  -0.270 1.00 . B B .  29 LYS N    1 1 
        6 18190 2 1 29 LYS NZ   N -33.982  10.751   1.512 1.00 . B B .  29 LYS NZ   1 1 
        6 18191 2 1 29 LYS O    O -30.825  18.101   2.835 1.00 . B B .  29 LYS O    1 1 
        6 18192 2 1 30 ILE C    C -28.810  19.905   1.328 1.00 . B B .  30 ILE C    1 1 
        6 18193 2 1 30 ILE CA   C -28.499  18.412   1.379 1.00 . B B .  30 ILE CA   1 1 
        6 18194 2 1 30 ILE CB   C -27.263  18.105   0.501 1.00 . B B .  30 ILE CB   1 1 
        6 18195 2 1 30 ILE CD1  C -25.708  16.220  -0.244 1.00 . B B .  30 ILE CD1  1 1 
        6 18196 2 1 30 ILE CG1  C -26.849  16.638   0.662 1.00 . B B .  30 ILE CG1  1 1 
        6 18197 2 1 30 ILE CG2  C -26.102  19.028   0.861 1.00 . B B .  30 ILE CG2  1 1 
        6 18198 2 1 30 ILE H    H -29.659  17.189   0.092 1.00 . B B .  30 ILE H    1 1 
        6 18199 2 1 30 ILE HA   H -28.274  18.137   2.401 1.00 . B B .  30 ILE HA   1 1 
        6 18200 2 1 30 ILE HB   H -27.528  18.286  -0.530 1.00 . B B .  30 ILE HB   1 1 
        6 18201 2 1 30 ILE HD11 H -25.455  15.187  -0.052 1.00 . B B .  30 ILE HD11 1 1 
        6 18202 2 1 30 ILE HD12 H -24.848  16.843  -0.050 1.00 . B B .  30 ILE HD12 1 1 
        6 18203 2 1 30 ILE HD13 H -26.009  16.333  -1.275 1.00 . B B .  30 ILE HD13 1 1 
        6 18204 2 1 30 ILE HG12 H -26.536  16.471   1.683 1.00 . B B .  30 ILE HG12 1 1 
        6 18205 2 1 30 ILE HG13 H -27.696  16.006   0.443 1.00 . B B .  30 ILE HG13 1 1 
        6 18206 2 1 30 ILE HG21 H -26.390  20.054   0.687 1.00 . B B .  30 ILE HG21 1 1 
        6 18207 2 1 30 ILE HG22 H -25.247  18.785   0.246 1.00 . B B .  30 ILE HG22 1 1 
        6 18208 2 1 30 ILE HG23 H -25.846  18.898   1.902 1.00 . B B .  30 ILE HG23 1 1 
        6 18209 2 1 30 ILE N    N -29.668  17.648   0.960 1.00 . B B .  30 ILE N    1 1 
        6 18210 2 1 30 ILE O    O -28.440  20.659   2.229 1.00 . B B .  30 ILE O    1 1 
        6 18211 2 1 31 GLN C    C -30.878  22.139   1.223 1.00 . B B .  31 GLN C    1 1 
        6 18212 2 1 31 GLN CA   C -29.901  21.724   0.125 1.00 . B B .  31 GLN CA   1 1 
        6 18213 2 1 31 GLN CB   C -30.526  21.953  -1.256 1.00 . B B .  31 GLN CB   1 1 
        6 18214 2 1 31 GLN CD   C -31.460  23.621  -2.915 1.00 . B B .  31 GLN CD   1 1 
        6 18215 2 1 31 GLN CG   C -30.899  23.403  -1.523 1.00 . B B .  31 GLN CG   1 1 
        6 18216 2 1 31 GLN H    H -29.803  19.670  -0.392 1.00 . B B .  31 GLN H    1 1 
        6 18217 2 1 31 GLN HA   H -29.004  22.320   0.211 1.00 . B B .  31 GLN HA   1 1 
        6 18218 2 1 31 GLN HB2  H -29.820  21.640  -2.014 1.00 . B B .  31 GLN HB2  1 1 
        6 18219 2 1 31 GLN HB3  H -31.419  21.350  -1.339 1.00 . B B .  31 GLN HB3  1 1 
        6 18220 2 1 31 GLN HE21 H -30.829  25.504  -2.903 1.00 . B B .  31 GLN HE21 1 1 
        6 18221 2 1 31 GLN HE22 H -31.656  24.994  -4.335 1.00 . B B .  31 GLN HE22 1 1 
        6 18222 2 1 31 GLN HG2  H -31.642  23.707  -0.803 1.00 . B B .  31 GLN HG2  1 1 
        6 18223 2 1 31 GLN HG3  H -30.015  24.014  -1.408 1.00 . B B .  31 GLN HG3  1 1 
        6 18224 2 1 31 GLN N    N -29.524  20.323   0.288 1.00 . B B .  31 GLN N    1 1 
        6 18225 2 1 31 GLN NE2  N -31.297  24.826  -3.438 1.00 . B B .  31 GLN NE2  1 1 
        6 18226 2 1 31 GLN O    O -30.968  23.308   1.586 1.00 . B B .  31 GLN O    1 1 
        6 18227 2 1 31 GLN OE1  O -32.038  22.716  -3.514 1.00 . B B .  31 GLN OE1  1 1 
        6 18228 2 1 32 ASP C    C -31.858  21.611   4.166 1.00 . B B .  32 ASP C    1 1 
        6 18229 2 1 32 ASP CA   C -32.560  21.423   2.822 1.00 . B B .  32 ASP CA   1 1 
        6 18230 2 1 32 ASP CB   C -33.559  20.269   2.910 1.00 . B B .  32 ASP CB   1 1 
        6 18231 2 1 32 ASP CG   C -34.817  20.644   3.662 1.00 . B B .  32 ASP CG   1 1 
        6 18232 2 1 32 ASP H    H -31.472  20.247   1.441 1.00 . B B .  32 ASP H    1 1 
        6 18233 2 1 32 ASP HA   H -33.090  22.330   2.576 1.00 . B B .  32 ASP HA   1 1 
        6 18234 2 1 32 ASP HB2  H -33.840  19.968   1.912 1.00 . B B .  32 ASP HB2  1 1 
        6 18235 2 1 32 ASP HB3  H -33.093  19.435   3.416 1.00 . B B .  32 ASP HB3  1 1 
        6 18236 2 1 32 ASP N    N -31.593  21.165   1.764 1.00 . B B .  32 ASP N    1 1 
        6 18237 2 1 32 ASP O    O -32.403  22.216   5.086 1.00 . B B .  32 ASP O    1 1 
        6 18238 2 1 32 ASP OD1  O -35.603  21.465   3.143 1.00 . B B .  32 ASP OD1  1 1 
        6 18239 2 1 32 ASP OD2  O -35.041  20.099   4.764 1.00 . B B .  32 ASP OD2  1 1 
        6 18240 2 1 33 LYS C    C -28.777  22.266   5.398 1.00 . B B .  33 LYS C    1 1 
        6 18241 2 1 33 LYS CA   C -29.866  21.197   5.503 1.00 . B B .  33 LYS CA   1 1 
        6 18242 2 1 33 LYS CB   C -29.236  19.842   5.854 1.00 . B B .  33 LYS CB   1 1 
        6 18243 2 1 33 LYS CD   C -29.566  17.529   6.793 1.00 . B B .  33 LYS CD   1 1 
        6 18244 2 1 33 LYS CE   C -30.585  16.490   7.245 1.00 . B B .  33 LYS CE   1 1 
        6 18245 2 1 33 LYS CG   C -30.248  18.766   6.228 1.00 . B B .  33 LYS CG   1 1 
        6 18246 2 1 33 LYS H    H -30.254  20.622   3.501 1.00 . B B .  33 LYS H    1 1 
        6 18247 2 1 33 LYS HA   H -30.547  21.478   6.291 1.00 . B B .  33 LYS HA   1 1 
        6 18248 2 1 33 LYS HB2  H -28.674  19.492   5.001 1.00 . B B .  33 LYS HB2  1 1 
        6 18249 2 1 33 LYS HB3  H -28.560  19.976   6.686 1.00 . B B .  33 LYS HB3  1 1 
        6 18250 2 1 33 LYS HD2  H -28.940  17.094   6.028 1.00 . B B .  33 LYS HD2  1 1 
        6 18251 2 1 33 LYS HD3  H -28.960  17.818   7.636 1.00 . B B .  33 LYS HD3  1 1 
        6 18252 2 1 33 LYS HE2  H -31.409  16.996   7.723 1.00 . B B .  33 LYS HE2  1 1 
        6 18253 2 1 33 LYS HE3  H -30.945  15.960   6.377 1.00 . B B .  33 LYS HE3  1 1 
        6 18254 2 1 33 LYS HG2  H -30.925  19.163   6.971 1.00 . B B .  33 LYS HG2  1 1 
        6 18255 2 1 33 LYS HG3  H -30.802  18.488   5.345 1.00 . B B .  33 LYS HG3  1 1 
        6 18256 2 1 33 LYS HZ1  H -30.743  14.863   8.543 1.00 . B B .  33 LYS HZ1  1 1 
        6 18257 2 1 33 LYS HZ2  H -29.594  16.004   9.022 1.00 . B B .  33 LYS HZ2  1 1 
        6 18258 2 1 33 LYS HZ3  H -29.255  14.952   7.743 1.00 . B B .  33 LYS HZ3  1 1 
        6 18259 2 1 33 LYS N    N -30.638  21.093   4.270 1.00 . B B .  33 LYS N    1 1 
        6 18260 2 1 33 LYS NZ   N -30.003  15.509   8.204 1.00 . B B .  33 LYS NZ   1 1 
        6 18261 2 1 33 LYS O    O -28.765  23.233   6.163 1.00 . B B .  33 LYS O    1 1 
        6 18262 2 1 34 GLU C    C -27.197  24.257   3.468 1.00 . B B .  34 GLU C    1 1 
        6 18263 2 1 34 GLU CA   C -26.763  23.020   4.243 1.00 . B B .  34 GLU CA   1 1 
        6 18264 2 1 34 GLU CB   C -25.622  22.324   3.501 1.00 . B B .  34 GLU CB   1 1 
        6 18265 2 1 34 GLU CD   C -24.423  21.553   5.582 1.00 . B B .  34 GLU CD   1 1 
        6 18266 2 1 34 GLU CG   C -25.034  21.147   4.258 1.00 . B B .  34 GLU CG   1 1 
        6 18267 2 1 34 GLU H    H -27.961  21.320   3.839 1.00 . B B .  34 GLU H    1 1 
        6 18268 2 1 34 GLU HA   H -26.409  23.327   5.216 1.00 . B B .  34 GLU HA   1 1 
        6 18269 2 1 34 GLU HB2  H -25.991  21.965   2.551 1.00 . B B .  34 GLU HB2  1 1 
        6 18270 2 1 34 GLU HB3  H -24.833  23.040   3.321 1.00 . B B .  34 GLU HB3  1 1 
        6 18271 2 1 34 GLU HG2  H -25.818  20.429   4.448 1.00 . B B .  34 GLU HG2  1 1 
        6 18272 2 1 34 GLU HG3  H -24.268  20.689   3.651 1.00 . B B .  34 GLU HG3  1 1 
        6 18273 2 1 34 GLU N    N -27.875  22.093   4.440 1.00 . B B .  34 GLU N    1 1 
        6 18274 2 1 34 GLU O    O -26.607  25.327   3.607 1.00 . B B .  34 GLU O    1 1 
        6 18275 2 1 34 GLU OE1  O -23.309  22.115   5.579 1.00 . B B .  34 GLU OE1  1 1 
        6 18276 2 1 34 GLU OE2  O -25.055  21.316   6.634 1.00 . B B .  34 GLU OE2  1 1 
        6 18277 2 1 35 GLY C    C -27.937  25.432   0.578 1.00 . B B .  35 GLY C    1 1 
        6 18278 2 1 35 GLY CA   C -28.714  25.223   1.861 1.00 . B B .  35 GLY CA   1 1 
        6 18279 2 1 35 GLY H    H -28.661  23.231   2.579 1.00 . B B .  35 GLY H    1 1 
        6 18280 2 1 35 GLY HA2  H -29.749  25.045   1.617 1.00 . B B .  35 GLY HA2  1 1 
        6 18281 2 1 35 GLY HA3  H -28.647  26.121   2.459 1.00 . B B .  35 GLY HA3  1 1 
        6 18282 2 1 35 GLY N    N -28.222  24.104   2.644 1.00 . B B .  35 GLY N    1 1 
        6 18283 2 1 35 GLY O    O -28.124  26.433  -0.113 1.00 . B B .  35 GLY O    1 1 
        6 18284 2 1 36 ILE C    C -27.036  24.069  -2.160 1.00 . B B .  36 ILE C    1 1 
        6 18285 2 1 36 ILE CA   C -26.253  24.558  -0.940 1.00 . B B .  36 ILE CA   1 1 
        6 18286 2 1 36 ILE CB   C -24.965  23.722  -0.779 1.00 . B B .  36 ILE CB   1 1 
        6 18287 2 1 36 ILE CD1  C -23.050  23.267   0.839 1.00 . B B .  36 ILE CD1  1 1 
        6 18288 2 1 36 ILE CG1  C -24.199  24.176   0.468 1.00 . B B .  36 ILE CG1  1 1 
        6 18289 2 1 36 ILE CG2  C -24.085  23.834  -2.019 1.00 . B B .  36 ILE CG2  1 1 
        6 18290 2 1 36 ILE H    H -26.985  23.705   0.842 1.00 . B B .  36 ILE H    1 1 
        6 18291 2 1 36 ILE HA   H -25.973  25.591  -1.089 1.00 . B B .  36 ILE HA   1 1 
        6 18292 2 1 36 ILE HB   H -25.248  22.686  -0.660 1.00 . B B .  36 ILE HB   1 1 
        6 18293 2 1 36 ILE HD11 H -22.505  23.696   1.668 1.00 . B B .  36 ILE HD11 1 1 
        6 18294 2 1 36 ILE HD12 H -22.390  23.160  -0.007 1.00 . B B .  36 ILE HD12 1 1 
        6 18295 2 1 36 ILE HD13 H -23.435  22.300   1.123 1.00 . B B .  36 ILE HD13 1 1 
        6 18296 2 1 36 ILE HG12 H -23.797  25.162   0.294 1.00 . B B .  36 ILE HG12 1 1 
        6 18297 2 1 36 ILE HG13 H -24.879  24.212   1.308 1.00 . B B .  36 ILE HG13 1 1 
        6 18298 2 1 36 ILE HG21 H -23.792  24.864  -2.159 1.00 . B B .  36 ILE HG21 1 1 
        6 18299 2 1 36 ILE HG22 H -24.638  23.498  -2.884 1.00 . B B .  36 ILE HG22 1 1 
        6 18300 2 1 36 ILE HG23 H -23.204  23.223  -1.893 1.00 . B B .  36 ILE HG23 1 1 
        6 18301 2 1 36 ILE N    N -27.072  24.482   0.258 1.00 . B B .  36 ILE N    1 1 
        6 18302 2 1 36 ILE O    O -27.592  22.971  -2.142 1.00 . B B .  36 ILE O    1 1 
        6 18303 2 1 37 PRO C    C -27.273  23.241  -5.080 1.00 . B B .  37 PRO C    1 1 
        6 18304 2 1 37 PRO CA   C -27.814  24.526  -4.453 1.00 . B B .  37 PRO CA   1 1 
        6 18305 2 1 37 PRO CB   C -27.551  25.709  -5.391 1.00 . B B .  37 PRO CB   1 1 
        6 18306 2 1 37 PRO CD   C -26.469  26.217  -3.316 1.00 . B B .  37 PRO CD   1 1 
        6 18307 2 1 37 PRO CG   C -27.117  26.834  -4.520 1.00 . B B .  37 PRO CG   1 1 
        6 18308 2 1 37 PRO HA   H -28.876  24.428  -4.278 1.00 . B B .  37 PRO HA   1 1 
        6 18309 2 1 37 PRO HB2  H -26.772  25.446  -6.097 1.00 . B B .  37 PRO HB2  1 1 
        6 18310 2 1 37 PRO HB3  H -28.455  25.974  -5.913 1.00 . B B .  37 PRO HB3  1 1 
        6 18311 2 1 37 PRO HD2  H -25.403  26.129  -3.466 1.00 . B B .  37 PRO HD2  1 1 
        6 18312 2 1 37 PRO HD3  H -26.679  26.802  -2.434 1.00 . B B .  37 PRO HD3  1 1 
        6 18313 2 1 37 PRO HG2  H -26.408  27.453  -5.053 1.00 . B B .  37 PRO HG2  1 1 
        6 18314 2 1 37 PRO HG3  H -27.971  27.415  -4.218 1.00 . B B .  37 PRO HG3  1 1 
        6 18315 2 1 37 PRO N    N -27.097  24.885  -3.225 1.00 . B B .  37 PRO N    1 1 
        6 18316 2 1 37 PRO O    O -26.077  22.961  -4.989 1.00 . B B .  37 PRO O    1 1 
        6 18317 2 1 38 PRO C    C -26.726  21.426  -7.516 1.00 . B B .  38 PRO C    1 1 
        6 18318 2 1 38 PRO CA   C -27.728  21.193  -6.388 1.00 . B B .  38 PRO CA   1 1 
        6 18319 2 1 38 PRO CB   C -29.035  20.617  -6.948 1.00 . B B .  38 PRO CB   1 1 
        6 18320 2 1 38 PRO CD   C -29.582  22.700  -5.904 1.00 . B B .  38 PRO CD   1 1 
        6 18321 2 1 38 PRO CG   C -30.131  21.346  -6.251 1.00 . B B .  38 PRO CG   1 1 
        6 18322 2 1 38 PRO HA   H -27.308  20.502  -5.673 1.00 . B B .  38 PRO HA   1 1 
        6 18323 2 1 38 PRO HB2  H -29.080  20.783  -8.018 1.00 . B B .  38 PRO HB2  1 1 
        6 18324 2 1 38 PRO HB3  H -29.097  19.562  -6.733 1.00 . B B .  38 PRO HB3  1 1 
        6 18325 2 1 38 PRO HD2  H -29.765  23.397  -6.709 1.00 . B B .  38 PRO HD2  1 1 
        6 18326 2 1 38 PRO HD3  H -30.020  23.057  -4.985 1.00 . B B .  38 PRO HD3  1 1 
        6 18327 2 1 38 PRO HG2  H -30.986  21.439  -6.908 1.00 . B B .  38 PRO HG2  1 1 
        6 18328 2 1 38 PRO HG3  H -30.405  20.820  -5.348 1.00 . B B .  38 PRO HG3  1 1 
        6 18329 2 1 38 PRO N    N -28.139  22.447  -5.742 1.00 . B B .  38 PRO N    1 1 
        6 18330 2 1 38 PRO O    O -26.065  20.496  -7.972 1.00 . B B .  38 PRO O    1 1 
        6 18331 2 1 39 ASP C    C -24.262  23.088  -8.525 1.00 . B B .  39 ASP C    1 1 
        6 18332 2 1 39 ASP CA   C -25.706  23.064  -9.022 1.00 . B B .  39 ASP CA   1 1 
        6 18333 2 1 39 ASP CB   C -26.083  24.440  -9.577 1.00 . B B .  39 ASP CB   1 1 
        6 18334 2 1 39 ASP CG   C -26.682  24.362 -10.965 1.00 . B B .  39 ASP CG   1 1 
        6 18335 2 1 39 ASP H    H -27.192  23.364  -7.543 1.00 . B B .  39 ASP H    1 1 
        6 18336 2 1 39 ASP HA   H -25.790  22.333  -9.809 1.00 . B B .  39 ASP HA   1 1 
        6 18337 2 1 39 ASP HB2  H -26.806  24.901  -8.920 1.00 . B B .  39 ASP HB2  1 1 
        6 18338 2 1 39 ASP HB3  H -25.197  25.058  -9.620 1.00 . B B .  39 ASP HB3  1 1 
        6 18339 2 1 39 ASP N    N -26.624  22.680  -7.951 1.00 . B B .  39 ASP N    1 1 
        6 18340 2 1 39 ASP O    O -23.330  22.792  -9.271 1.00 . B B .  39 ASP O    1 1 
        6 18341 2 1 39 ASP OD1  O -27.914  24.181 -11.076 1.00 . B B .  39 ASP OD1  1 1 
        6 18342 2 1 39 ASP OD2  O -25.929  24.477 -11.951 1.00 . B B .  39 ASP OD2  1 1 
        6 18343 2 1 40 GLN C    C -22.437  22.193  -5.944 1.00 . B B .  40 GLN C    1 1 
        6 18344 2 1 40 GLN CA   C -22.759  23.503  -6.649 1.00 . B B .  40 GLN CA   1 1 
        6 18345 2 1 40 GLN CB   C -22.691  24.651  -5.638 1.00 . B B .  40 GLN CB   1 1 
        6 18346 2 1 40 GLN CD   C -22.664  27.139  -5.217 1.00 . B B .  40 GLN CD   1 1 
        6 18347 2 1 40 GLN CG   C -22.740  26.038  -6.259 1.00 . B B .  40 GLN CG   1 1 
        6 18348 2 1 40 GLN H    H -24.869  23.637  -6.701 1.00 . B B .  40 GLN H    1 1 
        6 18349 2 1 40 GLN HA   H -22.036  23.672  -7.433 1.00 . B B .  40 GLN HA   1 1 
        6 18350 2 1 40 GLN HB2  H -23.524  24.561  -4.955 1.00 . B B .  40 GLN HB2  1 1 
        6 18351 2 1 40 GLN HB3  H -21.771  24.565  -5.077 1.00 . B B .  40 GLN HB3  1 1 
        6 18352 2 1 40 GLN HE21 H -21.697  28.325  -6.483 1.00 . B B .  40 GLN HE21 1 1 
        6 18353 2 1 40 GLN HE22 H -21.999  28.983  -4.915 1.00 . B B .  40 GLN HE22 1 1 
        6 18354 2 1 40 GLN HG2  H -21.906  26.147  -6.937 1.00 . B B .  40 GLN HG2  1 1 
        6 18355 2 1 40 GLN HG3  H -23.666  26.140  -6.806 1.00 . B B .  40 GLN HG3  1 1 
        6 18356 2 1 40 GLN N    N -24.087  23.435  -7.254 1.00 . B B .  40 GLN N    1 1 
        6 18357 2 1 40 GLN NE2  N -22.060  28.259  -5.574 1.00 . B B .  40 GLN NE2  1 1 
        6 18358 2 1 40 GLN O    O -21.345  22.014  -5.400 1.00 . B B .  40 GLN O    1 1 
        6 18359 2 1 40 GLN OE1  O -23.141  26.981  -4.093 1.00 . B B .  40 GLN OE1  1 1 
        6 18360 2 1 41 GLN C    C -22.646  18.945  -6.251 1.00 . B B .  41 GLN C    1 1 
        6 18361 2 1 41 GLN CA   C -23.246  19.991  -5.317 1.00 . B B .  41 GLN CA   1 1 
        6 18362 2 1 41 GLN CB   C -24.603  19.497  -4.817 1.00 . B B .  41 GLN CB   1 1 
        6 18363 2 1 41 GLN CD   C -26.285  19.405  -2.952 1.00 . B B .  41 GLN CD   1 1 
        6 18364 2 1 41 GLN CG   C -24.943  19.940  -3.406 1.00 . B B .  41 GLN CG   1 1 
        6 18365 2 1 41 GLN H    H -24.223  21.476  -6.451 1.00 . B B .  41 GLN H    1 1 
        6 18366 2 1 41 GLN HA   H -22.588  20.123  -4.472 1.00 . B B .  41 GLN HA   1 1 
        6 18367 2 1 41 GLN HB2  H -25.372  19.867  -5.480 1.00 . B B .  41 GLN HB2  1 1 
        6 18368 2 1 41 GLN HB3  H -24.609  18.418  -4.844 1.00 . B B .  41 GLN HB3  1 1 
        6 18369 2 1 41 GLN HE21 H -27.148  21.163  -3.281 1.00 . B B .  41 GLN HE21 1 1 
        6 18370 2 1 41 GLN HE22 H -28.187  19.911  -2.687 1.00 . B B .  41 GLN HE22 1 1 
        6 18371 2 1 41 GLN HG2  H -24.179  19.578  -2.733 1.00 . B B .  41 GLN HG2  1 1 
        6 18372 2 1 41 GLN HG3  H -24.969  21.020  -3.375 1.00 . B B .  41 GLN HG3  1 1 
        6 18373 2 1 41 GLN N    N -23.395  21.280  -5.968 1.00 . B B .  41 GLN N    1 1 
        6 18374 2 1 41 GLN NE2  N -27.307  20.245  -2.977 1.00 . B B .  41 GLN NE2  1 1 
        6 18375 2 1 41 GLN O    O -23.312  18.459  -7.166 1.00 . B B .  41 GLN O    1 1 
        6 18376 2 1 41 GLN OE1  O -26.400  18.245  -2.566 1.00 . B B .  41 GLN OE1  1 1 
        6 18377 2 1 42 ARG C    C -20.400  16.407  -5.927 1.00 . B B .  42 ARG C    1 1 
        6 18378 2 1 42 ARG CA   C -20.714  17.599  -6.823 1.00 . B B .  42 ARG CA   1 1 
        6 18379 2 1 42 ARG CB   C -19.444  18.157  -7.466 1.00 . B B .  42 ARG CB   1 1 
        6 18380 2 1 42 ARG CD   C -18.089  18.213  -9.585 1.00 . B B .  42 ARG CD   1 1 
        6 18381 2 1 42 ARG CG   C -18.996  17.380  -8.692 1.00 . B B .  42 ARG CG   1 1 
        6 18382 2 1 42 ARG CZ   C -16.912  17.894 -11.739 1.00 . B B .  42 ARG CZ   1 1 
        6 18383 2 1 42 ARG H    H -20.886  19.066  -5.310 1.00 . B B .  42 ARG H    1 1 
        6 18384 2 1 42 ARG HA   H -21.396  17.280  -7.597 1.00 . B B .  42 ARG HA   1 1 
        6 18385 2 1 42 ARG HB2  H -19.621  19.180  -7.759 1.00 . B B .  42 ARG HB2  1 1 
        6 18386 2 1 42 ARG HB3  H -18.648  18.130  -6.740 1.00 . B B .  42 ARG HB3  1 1 
        6 18387 2 1 42 ARG HD2  H -18.548  19.178  -9.742 1.00 . B B .  42 ARG HD2  1 1 
        6 18388 2 1 42 ARG HD3  H -17.136  18.343  -9.091 1.00 . B B .  42 ARG HD3  1 1 
        6 18389 2 1 42 ARG HE   H -18.502  16.843 -11.128 1.00 . B B .  42 ARG HE   1 1 
        6 18390 2 1 42 ARG HG2  H -18.457  16.500  -8.373 1.00 . B B .  42 ARG HG2  1 1 
        6 18391 2 1 42 ARG HG3  H -19.867  17.085  -9.258 1.00 . B B .  42 ARG HG3  1 1 
        6 18392 2 1 42 ARG HH11 H -16.133  19.394 -10.606 1.00 . B B .  42 ARG HH11 1 1 
        6 18393 2 1 42 ARG HH12 H -15.342  19.111 -12.138 1.00 . B B .  42 ARG HH12 1 1 
        6 18394 2 1 42 ARG HH21 H -17.445  16.497 -13.116 1.00 . B B .  42 ARG HH21 1 1 
        6 18395 2 1 42 ARG HH22 H -16.080  17.483 -13.538 1.00 . B B .  42 ARG HH22 1 1 
        6 18396 2 1 42 ARG N    N -21.382  18.614  -6.028 1.00 . B B .  42 ARG N    1 1 
        6 18397 2 1 42 ARG NE   N -17.877  17.567 -10.877 1.00 . B B .  42 ARG NE   1 1 
        6 18398 2 1 42 ARG NH1  N -16.061  18.872 -11.466 1.00 . B B .  42 ARG NH1  1 1 
        6 18399 2 1 42 ARG NH2  N -16.801  17.236 -12.885 1.00 . B B .  42 ARG NH2  1 1 
        6 18400 2 1 42 ARG O    O -19.451  16.430  -5.150 1.00 . B B .  42 ARG O    1 1 
        6 18401 2 1 43 LEU C    C -20.065  13.208  -5.828 1.00 . B B .  43 LEU C    1 1 
        6 18402 2 1 43 LEU CA   C -21.042  14.186  -5.206 1.00 . B B .  43 LEU CA   1 1 
        6 18403 2 1 43 LEU CB   C -22.388  13.501  -4.967 1.00 . B B .  43 LEU CB   1 1 
        6 18404 2 1 43 LEU CD1  C -24.652  13.543  -3.886 1.00 . B B .  43 LEU CD1  1 1 
        6 18405 2 1 43 LEU CD2  C -22.605  13.863  -2.494 1.00 . B B .  43 LEU CD2  1 1 
        6 18406 2 1 43 LEU CG   C -23.242  14.113  -3.854 1.00 . B B .  43 LEU CG   1 1 
        6 18407 2 1 43 LEU H    H -21.900  15.376  -6.727 1.00 . B B .  43 LEU H    1 1 
        6 18408 2 1 43 LEU HA   H -20.643  14.511  -4.258 1.00 . B B .  43 LEU HA   1 1 
        6 18409 2 1 43 LEU HB2  H -22.955  13.533  -5.887 1.00 . B B .  43 LEU HB2  1 1 
        6 18410 2 1 43 LEU HB3  H -22.200  12.468  -4.716 1.00 . B B .  43 LEU HB3  1 1 
        6 18411 2 1 43 LEU HD11 H -25.108  13.767  -4.838 1.00 . B B .  43 LEU HD11 1 1 
        6 18412 2 1 43 LEU HD12 H -25.236  13.988  -3.093 1.00 . B B .  43 LEU HD12 1 1 
        6 18413 2 1 43 LEU HD13 H -24.611  12.472  -3.747 1.00 . B B .  43 LEU HD13 1 1 
        6 18414 2 1 43 LEU HD21 H -23.236  14.273  -1.721 1.00 . B B .  43 LEU HD21 1 1 
        6 18415 2 1 43 LEU HD22 H -21.636  14.342  -2.457 1.00 . B B .  43 LEU HD22 1 1 
        6 18416 2 1 43 LEU HD23 H -22.486  12.800  -2.339 1.00 . B B .  43 LEU HD23 1 1 
        6 18417 2 1 43 LEU HG   H -23.310  15.183  -4.004 1.00 . B B .  43 LEU HG   1 1 
        6 18418 2 1 43 LEU N    N -21.206  15.367  -6.041 1.00 . B B .  43 LEU N    1 1 
        6 18419 2 1 43 LEU O    O -20.169  12.874  -7.010 1.00 . B B .  43 LEU O    1 1 
        6 18420 2 1 44 ILE C    C -18.109  10.563  -4.611 1.00 . B B .  44 ILE C    1 1 
        6 18421 2 1 44 ILE CA   C -18.109  11.825  -5.473 1.00 . B B .  44 ILE CA   1 1 
        6 18422 2 1 44 ILE CB   C -16.696  12.485  -5.478 1.00 . B B .  44 ILE CB   1 1 
        6 18423 2 1 44 ILE CD1  C -17.182  14.305  -7.205 1.00 . B B .  44 ILE CD1  1 1 
        6 18424 2 1 44 ILE CG1  C -16.384  13.067  -6.861 1.00 . B B .  44 ILE CG1  1 1 
        6 18425 2 1 44 ILE CG2  C -15.600  11.504  -5.068 1.00 . B B .  44 ILE CG2  1 1 
        6 18426 2 1 44 ILE H    H -19.107  13.064  -4.084 1.00 . B B .  44 ILE H    1 1 
        6 18427 2 1 44 ILE HA   H -18.353  11.546  -6.489 1.00 . B B .  44 ILE HA   1 1 
        6 18428 2 1 44 ILE HB   H -16.704  13.290  -4.758 1.00 . B B .  44 ILE HB   1 1 
        6 18429 2 1 44 ILE HD11 H -16.963  15.085  -6.491 1.00 . B B .  44 ILE HD11 1 1 
        6 18430 2 1 44 ILE HD12 H -18.236  14.074  -7.174 1.00 . B B .  44 ILE HD12 1 1 
        6 18431 2 1 44 ILE HD13 H -16.916  14.640  -8.198 1.00 . B B .  44 ILE HD13 1 1 
        6 18432 2 1 44 ILE HG12 H -15.338  13.326  -6.905 1.00 . B B .  44 ILE HG12 1 1 
        6 18433 2 1 44 ILE HG13 H -16.593  12.319  -7.612 1.00 . B B .  44 ILE HG13 1 1 
        6 18434 2 1 44 ILE HG21 H -15.520  10.722  -5.810 1.00 . B B .  44 ILE HG21 1 1 
        6 18435 2 1 44 ILE HG22 H -15.845  11.069  -4.112 1.00 . B B .  44 ILE HG22 1 1 
        6 18436 2 1 44 ILE HG23 H -14.658  12.026  -4.994 1.00 . B B .  44 ILE HG23 1 1 
        6 18437 2 1 44 ILE N    N -19.120  12.759  -5.022 1.00 . B B .  44 ILE N    1 1 
        6 18438 2 1 44 ILE O    O -18.258  10.621  -3.389 1.00 . B B .  44 ILE O    1 1 
        6 18439 2 1 45 PHE C    C -16.786   7.331  -5.181 1.00 . B B .  45 PHE C    1 1 
        6 18440 2 1 45 PHE CA   C -17.933   8.142  -4.599 1.00 . B B .  45 PHE CA   1 1 
        6 18441 2 1 45 PHE CB   C -19.257   7.390  -4.755 1.00 . B B .  45 PHE CB   1 1 
        6 18442 2 1 45 PHE CD1  C -19.335   6.080  -2.617 1.00 . B B .  45 PHE CD1  1 1 
        6 18443 2 1 45 PHE CD2  C -19.328   4.886  -4.680 1.00 . B B .  45 PHE CD2  1 1 
        6 18444 2 1 45 PHE CE1  C -19.381   4.888  -1.922 1.00 . B B .  45 PHE CE1  1 1 
        6 18445 2 1 45 PHE CE2  C -19.373   3.689  -3.991 1.00 . B B .  45 PHE CE2  1 1 
        6 18446 2 1 45 PHE CG   C -19.308   6.092  -4.002 1.00 . B B .  45 PHE CG   1 1 
        6 18447 2 1 45 PHE CZ   C -19.401   3.690  -2.611 1.00 . B B .  45 PHE CZ   1 1 
        6 18448 2 1 45 PHE H    H -17.917   9.452  -6.251 1.00 . B B .  45 PHE H    1 1 
        6 18449 2 1 45 PHE HA   H -17.743   8.319  -3.551 1.00 . B B .  45 PHE HA   1 1 
        6 18450 2 1 45 PHE HB2  H -20.063   8.013  -4.394 1.00 . B B .  45 PHE HB2  1 1 
        6 18451 2 1 45 PHE HB3  H -19.418   7.175  -5.801 1.00 . B B .  45 PHE HB3  1 1 
        6 18452 2 1 45 PHE HD1  H -19.320   7.015  -2.080 1.00 . B B .  45 PHE HD1  1 1 
        6 18453 2 1 45 PHE HD2  H -19.306   4.885  -5.760 1.00 . B B .  45 PHE HD2  1 1 
        6 18454 2 1 45 PHE HE1  H -19.402   4.892  -0.842 1.00 . B B .  45 PHE HE1  1 1 
        6 18455 2 1 45 PHE HE2  H -19.388   2.753  -4.533 1.00 . B B .  45 PHE HE2  1 1 
        6 18456 2 1 45 PHE HZ   H -19.438   2.758  -2.070 1.00 . B B .  45 PHE HZ   1 1 
        6 18457 2 1 45 PHE N    N -17.982   9.425  -5.269 1.00 . B B .  45 PHE N    1 1 
        6 18458 2 1 45 PHE O    O -16.732   7.114  -6.393 1.00 . B B .  45 PHE O    1 1 
        6 18459 2 1 46 ALA C    C -13.783   6.949  -5.672 1.00 . B B .  46 ALA C    1 1 
        6 18460 2 1 46 ALA CA   C -14.683   6.151  -4.724 1.00 . B B .  46 ALA CA   1 1 
        6 18461 2 1 46 ALA CB   C -15.101   4.827  -5.357 1.00 . B B .  46 ALA CB   1 1 
        6 18462 2 1 46 ALA H    H -15.955   7.174  -3.374 1.00 . B B .  46 ALA H    1 1 
        6 18463 2 1 46 ALA HA   H -14.120   5.924  -3.829 1.00 . B B .  46 ALA HA   1 1 
        6 18464 2 1 46 ALA HB1  H -14.221   4.286  -5.671 1.00 . B B .  46 ALA HB1  1 1 
        6 18465 2 1 46 ALA HB2  H -15.730   5.019  -6.214 1.00 . B B .  46 ALA HB2  1 1 
        6 18466 2 1 46 ALA HB3  H -15.648   4.237  -4.634 1.00 . B B .  46 ALA HB3  1 1 
        6 18467 2 1 46 ALA N    N -15.853   6.933  -4.319 1.00 . B B .  46 ALA N    1 1 
        6 18468 2 1 46 ALA O    O -12.947   6.380  -6.372 1.00 . B B .  46 ALA O    1 1 
        6 18469 2 1 47 GLY C    C -13.805   9.457  -7.862 1.00 . B B .  47 GLY C    1 1 
        6 18470 2 1 47 GLY CA   C -13.147   9.125  -6.533 1.00 . B B .  47 GLY CA   1 1 
        6 18471 2 1 47 GLY H    H -14.639   8.665  -5.103 1.00 . B B .  47 GLY H    1 1 
        6 18472 2 1 47 GLY HA2  H -12.951  10.049  -6.008 1.00 . B B .  47 GLY HA2  1 1 
        6 18473 2 1 47 GLY HA3  H -12.208   8.630  -6.726 1.00 . B B .  47 GLY HA3  1 1 
        6 18474 2 1 47 GLY N    N -13.957   8.268  -5.683 1.00 . B B .  47 GLY N    1 1 
        6 18475 2 1 47 GLY O    O -13.162  10.013  -8.752 1.00 . B B .  47 GLY O    1 1 
        6 18476 2 1 48 LYS C    C -17.093  10.154  -8.962 1.00 . B B .  48 LYS C    1 1 
        6 18477 2 1 48 LYS CA   C -15.807   9.391  -9.246 1.00 . B B .  48 LYS CA   1 1 
        6 18478 2 1 48 LYS CB   C -16.155   8.088  -9.969 1.00 . B B .  48 LYS CB   1 1 
        6 18479 2 1 48 LYS CD   C -15.710   5.626 -10.149 1.00 . B B .  48 LYS CD   1 1 
        6 18480 2 1 48 LYS CE   C -16.667   5.144  -9.070 1.00 . B B .  48 LYS CE   1 1 
        6 18481 2 1 48 LYS CG   C -15.119   6.984  -9.809 1.00 . B B .  48 LYS CG   1 1 
        6 18482 2 1 48 LYS H    H -15.548   8.681  -7.264 1.00 . B B .  48 LYS H    1 1 
        6 18483 2 1 48 LYS HA   H -15.173   9.992  -9.880 1.00 . B B .  48 LYS HA   1 1 
        6 18484 2 1 48 LYS HB2  H -17.098   7.727  -9.591 1.00 . B B .  48 LYS HB2  1 1 
        6 18485 2 1 48 LYS HB3  H -16.262   8.300 -11.024 1.00 . B B .  48 LYS HB3  1 1 
        6 18486 2 1 48 LYS HD2  H -16.247   5.702 -11.083 1.00 . B B .  48 LYS HD2  1 1 
        6 18487 2 1 48 LYS HD3  H -14.907   4.910 -10.253 1.00 . B B .  48 LYS HD3  1 1 
        6 18488 2 1 48 LYS HE2  H -16.091   4.755  -8.243 1.00 . B B .  48 LYS HE2  1 1 
        6 18489 2 1 48 LYS HE3  H -17.262   5.978  -8.733 1.00 . B B .  48 LYS HE3  1 1 
        6 18490 2 1 48 LYS HG2  H -14.289   7.180 -10.471 1.00 . B B .  48 LYS HG2  1 1 
        6 18491 2 1 48 LYS HG3  H -14.772   6.970  -8.787 1.00 . B B .  48 LYS HG3  1 1 
        6 18492 2 1 48 LYS HZ1  H -18.103   4.419 -10.392 1.00 . B B .  48 LYS HZ1  1 1 
        6 18493 2 1 48 LYS HZ2  H -18.244   3.794  -8.823 1.00 . B B .  48 LYS HZ2  1 1 
        6 18494 2 1 48 LYS HZ3  H -17.014   3.243  -9.853 1.00 . B B .  48 LYS HZ3  1 1 
        6 18495 2 1 48 LYS N    N -15.080   9.119  -8.005 1.00 . B B .  48 LYS N    1 1 
        6 18496 2 1 48 LYS NZ   N -17.567   4.078  -9.571 1.00 . B B .  48 LYS NZ   1 1 
        6 18497 2 1 48 LYS O    O -17.591  10.135  -7.842 1.00 . B B .  48 LYS O    1 1 
        6 18498 2 1 49 GLN C    C -20.105  10.680  -9.994 1.00 . B B .  49 GLN C    1 1 
        6 18499 2 1 49 GLN CA   C -18.872  11.568  -9.843 1.00 . B B .  49 GLN CA   1 1 
        6 18500 2 1 49 GLN CB   C -18.922  12.684 -10.886 1.00 . B B .  49 GLN CB   1 1 
        6 18501 2 1 49 GLN CD   C -20.182  14.697 -11.736 1.00 . B B .  49 GLN CD   1 1 
        6 18502 2 1 49 GLN CG   C -19.890  13.806 -10.547 1.00 . B B .  49 GLN CG   1 1 
        6 18503 2 1 49 GLN H    H -17.211  10.744 -10.867 1.00 . B B .  49 GLN H    1 1 
        6 18504 2 1 49 GLN HA   H -18.876  12.010  -8.857 1.00 . B B .  49 GLN HA   1 1 
        6 18505 2 1 49 GLN HB2  H -17.940  13.109 -10.987 1.00 . B B .  49 GLN HB2  1 1 
        6 18506 2 1 49 GLN HB3  H -19.218  12.259 -11.833 1.00 . B B .  49 GLN HB3  1 1 
        6 18507 2 1 49 GLN HE21 H -21.721  13.551 -12.248 1.00 . B B .  49 GLN HE21 1 1 
        6 18508 2 1 49 GLN HE22 H -21.424  14.916 -13.268 1.00 . B B .  49 GLN HE22 1 1 
        6 18509 2 1 49 GLN HG2  H -20.817  13.373 -10.202 1.00 . B B .  49 GLN HG2  1 1 
        6 18510 2 1 49 GLN HG3  H -19.461  14.409  -9.759 1.00 . B B .  49 GLN HG3  1 1 
        6 18511 2 1 49 GLN N    N -17.642  10.796  -9.987 1.00 . B B .  49 GLN N    1 1 
        6 18512 2 1 49 GLN NE2  N -21.211  14.354 -12.493 1.00 . B B .  49 GLN NE2  1 1 
        6 18513 2 1 49 GLN O    O -20.065   9.654 -10.677 1.00 . B B .  49 GLN O    1 1 
        6 18514 2 1 49 GLN OE1  O -19.486  15.685 -11.972 1.00 . B B .  49 GLN OE1  1 1 
        6 18515 2 1 50 LEU C    C -23.417  11.038 -10.375 1.00 . B B .  50 LEU C    1 1 
        6 18516 2 1 50 LEU CA   C -22.446  10.349  -9.418 1.00 . B B .  50 LEU CA   1 1 
        6 18517 2 1 50 LEU CB   C -23.076  10.251  -8.026 1.00 . B B .  50 LEU CB   1 1 
        6 18518 2 1 50 LEU CD1  C -22.863   9.753  -5.580 1.00 . B B .  50 LEU CD1  1 1 
        6 18519 2 1 50 LEU CD2  C -21.644   8.349  -7.249 1.00 . B B .  50 LEU CD2  1 1 
        6 18520 2 1 50 LEU CG   C -22.146   9.745  -6.921 1.00 . B B .  50 LEU CG   1 1 
        6 18521 2 1 50 LEU H    H -21.152  11.908  -8.825 1.00 . B B .  50 LEU H    1 1 
        6 18522 2 1 50 LEU HA   H -22.235   9.355  -9.784 1.00 . B B .  50 LEU HA   1 1 
        6 18523 2 1 50 LEU HB2  H -23.432  11.231  -7.745 1.00 . B B .  50 LEU HB2  1 1 
        6 18524 2 1 50 LEU HB3  H -23.923   9.583  -8.083 1.00 . B B .  50 LEU HB3  1 1 
        6 18525 2 1 50 LEU HD11 H -23.652   9.015  -5.591 1.00 . B B .  50 LEU HD11 1 1 
        6 18526 2 1 50 LEU HD12 H -23.285  10.730  -5.404 1.00 . B B .  50 LEU HD12 1 1 
        6 18527 2 1 50 LEU HD13 H -22.159   9.517  -4.796 1.00 . B B .  50 LEU HD13 1 1 
        6 18528 2 1 50 LEU HD21 H -21.173   7.922  -6.376 1.00 . B B .  50 LEU HD21 1 1 
        6 18529 2 1 50 LEU HD22 H -20.928   8.405  -8.053 1.00 . B B .  50 LEU HD22 1 1 
        6 18530 2 1 50 LEU HD23 H -22.476   7.728  -7.547 1.00 . B B .  50 LEU HD23 1 1 
        6 18531 2 1 50 LEU HG   H -21.293  10.402  -6.848 1.00 . B B .  50 LEU HG   1 1 
        6 18532 2 1 50 LEU N    N -21.192  11.086  -9.356 1.00 . B B .  50 LEU N    1 1 
        6 18533 2 1 50 LEU O    O -23.348  12.256 -10.570 1.00 . B B .  50 LEU O    1 1 
        6 18534 2 1 51 GLU C    C -26.603  11.076 -11.160 1.00 . B B .  51 GLU C    1 1 
        6 18535 2 1 51 GLU CA   C -25.297  10.799 -11.894 1.00 . B B .  51 GLU CA   1 1 
        6 18536 2 1 51 GLU CB   C -25.544   9.819 -13.042 1.00 . B B .  51 GLU CB   1 1 
        6 18537 2 1 51 GLU CD   C -24.118   7.898 -13.852 1.00 . B B .  51 GLU CD   1 1 
        6 18538 2 1 51 GLU CG   C -24.281   9.403 -13.779 1.00 . B B .  51 GLU CG   1 1 
        6 18539 2 1 51 GLU H    H -24.315   9.296 -10.768 1.00 . B B .  51 GLU H    1 1 
        6 18540 2 1 51 GLU HA   H -24.913  11.727 -12.292 1.00 . B B .  51 GLU HA   1 1 
        6 18541 2 1 51 GLU HB2  H -26.012   8.933 -12.645 1.00 . B B .  51 GLU HB2  1 1 
        6 18542 2 1 51 GLU HB3  H -26.214  10.281 -13.753 1.00 . B B .  51 GLU HB3  1 1 
        6 18543 2 1 51 GLU HG2  H -24.322   9.795 -14.783 1.00 . B B .  51 GLU HG2  1 1 
        6 18544 2 1 51 GLU HG3  H -23.427   9.819 -13.265 1.00 . B B .  51 GLU HG3  1 1 
        6 18545 2 1 51 GLU N    N -24.312  10.262 -10.967 1.00 . B B .  51 GLU N    1 1 
        6 18546 2 1 51 GLU O    O -26.945  10.371 -10.213 1.00 . B B .  51 GLU O    1 1 
        6 18547 2 1 51 GLU OE1  O -24.712   7.268 -14.751 1.00 . B B .  51 GLU OE1  1 1 
        6 18548 2 1 51 GLU OE2  O -23.389   7.336 -13.009 1.00 . B B .  51 GLU OE2  1 1 
        6 18549 2 1 52 ASP C    C -29.613  11.349 -11.058 1.00 . B B .  52 ASP C    1 1 
        6 18550 2 1 52 ASP CA   C -28.598  12.478 -10.980 1.00 . B B .  52 ASP CA   1 1 
        6 18551 2 1 52 ASP CB   C -29.179  13.723 -11.659 1.00 . B B .  52 ASP CB   1 1 
        6 18552 2 1 52 ASP CG   C -28.610  15.010 -11.108 1.00 . B B .  52 ASP CG   1 1 
        6 18553 2 1 52 ASP H    H -26.999  12.617 -12.365 1.00 . B B .  52 ASP H    1 1 
        6 18554 2 1 52 ASP HA   H -28.406  12.702  -9.940 1.00 . B B .  52 ASP HA   1 1 
        6 18555 2 1 52 ASP HB2  H -28.961  13.682 -12.714 1.00 . B B .  52 ASP HB2  1 1 
        6 18556 2 1 52 ASP HB3  H -30.249  13.734 -11.515 1.00 . B B .  52 ASP HB3  1 1 
        6 18557 2 1 52 ASP N    N -27.327  12.098 -11.603 1.00 . B B .  52 ASP N    1 1 
        6 18558 2 1 52 ASP O    O -30.182  10.937 -10.041 1.00 . B B .  52 ASP O    1 1 
        6 18559 2 1 52 ASP OD1  O -27.392  15.238 -11.258 1.00 . B B .  52 ASP OD1  1 1 
        6 18560 2 1 52 ASP OD2  O -29.373  15.811 -10.522 1.00 . B B .  52 ASP OD2  1 1 
        6 18561 2 1 53 GLY C    C -30.221   8.405 -12.142 1.00 . B B .  53 GLY C    1 1 
        6 18562 2 1 53 GLY CA   C -30.784   9.774 -12.469 1.00 . B B .  53 GLY CA   1 1 
        6 18563 2 1 53 GLY H    H -29.332  11.207 -13.031 1.00 . B B .  53 GLY H    1 1 
        6 18564 2 1 53 GLY HA2  H -31.644   9.953 -11.842 1.00 . B B .  53 GLY HA2  1 1 
        6 18565 2 1 53 GLY HA3  H -31.098   9.781 -13.502 1.00 . B B .  53 GLY HA3  1 1 
        6 18566 2 1 53 GLY N    N -29.829  10.845 -12.267 1.00 . B B .  53 GLY N    1 1 
        6 18567 2 1 53 GLY O    O -30.276   7.493 -12.964 1.00 . B B .  53 GLY O    1 1 
        6 18568 2 1 54 ARG C    C -29.422   6.775  -9.037 1.00 . B B .  54 ARG C    1 1 
        6 18569 2 1 54 ARG CA   C -29.100   7.002 -10.504 1.00 . B B .  54 ARG CA   1 1 
        6 18570 2 1 54 ARG CB   C -27.582   6.971 -10.708 1.00 . B B .  54 ARG CB   1 1 
        6 18571 2 1 54 ARG CD   C -27.565   5.435 -12.699 1.00 . B B .  54 ARG CD   1 1 
        6 18572 2 1 54 ARG CG   C -27.154   6.794 -12.157 1.00 . B B .  54 ARG CG   1 1 
        6 18573 2 1 54 ARG CZ   C -28.252   4.795 -14.979 1.00 . B B .  54 ARG CZ   1 1 
        6 18574 2 1 54 ARG H    H -29.633   9.041 -10.347 1.00 . B B .  54 ARG H    1 1 
        6 18575 2 1 54 ARG HA   H -29.552   6.213 -11.085 1.00 . B B .  54 ARG HA   1 1 
        6 18576 2 1 54 ARG HB2  H -27.162   7.897 -10.344 1.00 . B B .  54 ARG HB2  1 1 
        6 18577 2 1 54 ARG HB3  H -27.172   6.153 -10.133 1.00 . B B .  54 ARG HB3  1 1 
        6 18578 2 1 54 ARG HD2  H -26.970   4.675 -12.215 1.00 . B B .  54 ARG HD2  1 1 
        6 18579 2 1 54 ARG HD3  H -28.607   5.273 -12.475 1.00 . B B .  54 ARG HD3  1 1 
        6 18580 2 1 54 ARG HE   H -26.529   5.706 -14.510 1.00 . B B .  54 ARG HE   1 1 
        6 18581 2 1 54 ARG HG2  H -27.618   7.563 -12.756 1.00 . B B .  54 ARG HG2  1 1 
        6 18582 2 1 54 ARG HG3  H -26.079   6.887 -12.217 1.00 . B B .  54 ARG HG3  1 1 
        6 18583 2 1 54 ARG HH11 H -29.619   4.359 -13.537 1.00 . B B .  54 ARG HH11 1 1 
        6 18584 2 1 54 ARG HH12 H -30.063   3.892 -15.146 1.00 . B B .  54 ARG HH12 1 1 
        6 18585 2 1 54 ARG HH21 H -27.123   5.116 -16.630 1.00 . B B .  54 ARG HH21 1 1 
        6 18586 2 1 54 ARG HH22 H -28.650   4.337 -16.910 1.00 . B B .  54 ARG HH22 1 1 
        6 18587 2 1 54 ARG N    N -29.664   8.267 -10.950 1.00 . B B .  54 ARG N    1 1 
        6 18588 2 1 54 ARG NE   N -27.369   5.341 -14.144 1.00 . B B .  54 ARG NE   1 1 
        6 18589 2 1 54 ARG NH1  N -29.404   4.311 -14.517 1.00 . B B .  54 ARG NH1  1 1 
        6 18590 2 1 54 ARG NH2  N -27.988   4.744 -16.276 1.00 . B B .  54 ARG NH2  1 1 
        6 18591 2 1 54 ARG O    O -29.582   7.730  -8.274 1.00 . B B .  54 ARG O    1 1 
        6 18592 2 1 55 THR C    C -28.560   4.705  -6.565 1.00 . B B .  55 THR C    1 1 
        6 18593 2 1 55 THR CA   C -29.827   5.164  -7.278 1.00 . B B .  55 THR CA   1 1 
        6 18594 2 1 55 THR CB   C -30.900   4.059  -7.201 1.00 . B B .  55 THR CB   1 1 
        6 18595 2 1 55 THR CG2  C -32.242   4.570  -7.709 1.00 . B B .  55 THR CG2  1 1 
        6 18596 2 1 55 THR H    H -29.389   4.796  -9.312 1.00 . B B .  55 THR H    1 1 
        6 18597 2 1 55 THR HA   H -30.208   6.047  -6.783 1.00 . B B .  55 THR HA   1 1 
        6 18598 2 1 55 THR HB   H -31.015   3.759  -6.167 1.00 . B B .  55 THR HB   1 1 
        6 18599 2 1 55 THR HG1  H -30.155   3.220  -8.837 1.00 . B B .  55 THR HG1  1 1 
        6 18600 2 1 55 THR HG21 H -32.136   4.914  -8.727 1.00 . B B .  55 THR HG21 1 1 
        6 18601 2 1 55 THR HG22 H -32.574   5.387  -7.084 1.00 . B B .  55 THR HG22 1 1 
        6 18602 2 1 55 THR HG23 H -32.967   3.771  -7.673 1.00 . B B .  55 THR HG23 1 1 
        6 18603 2 1 55 THR N    N -29.528   5.515  -8.652 1.00 . B B .  55 THR N    1 1 
        6 18604 2 1 55 THR O    O -27.535   4.459  -7.205 1.00 . B B .  55 THR O    1 1 
        6 18605 2 1 55 THR OG1  O -30.496   2.922  -7.975 1.00 . B B .  55 THR OG1  1 1 
        6 18606 2 1 56 LEU C    C -27.125   2.700  -4.784 1.00 . B B .  56 LEU C    1 1 
        6 18607 2 1 56 LEU CA   C -27.479   4.150  -4.462 1.00 . B B .  56 LEU CA   1 1 
        6 18608 2 1 56 LEU CB   C -27.767   4.313  -2.968 1.00 . B B .  56 LEU CB   1 1 
        6 18609 2 1 56 LEU CD1  C -28.591   5.771  -1.106 1.00 . B B .  56 LEU CD1  1 1 
        6 18610 2 1 56 LEU CD2  C -26.750   6.572  -2.581 1.00 . B B .  56 LEU CD2  1 1 
        6 18611 2 1 56 LEU CG   C -28.028   5.752  -2.514 1.00 . B B .  56 LEU CG   1 1 
        6 18612 2 1 56 LEU H    H -29.470   4.789  -4.788 1.00 . B B .  56 LEU H    1 1 
        6 18613 2 1 56 LEU HA   H -26.641   4.778  -4.729 1.00 . B B .  56 LEU HA   1 1 
        6 18614 2 1 56 LEU HB2  H -28.635   3.721  -2.723 1.00 . B B .  56 LEU HB2  1 1 
        6 18615 2 1 56 LEU HB3  H -26.921   3.935  -2.414 1.00 . B B .  56 LEU HB3  1 1 
        6 18616 2 1 56 LEU HD11 H -27.922   5.241  -0.442 1.00 . B B .  56 LEU HD11 1 1 
        6 18617 2 1 56 LEU HD12 H -29.559   5.293  -1.096 1.00 . B B .  56 LEU HD12 1 1 
        6 18618 2 1 56 LEU HD13 H -28.692   6.794  -0.772 1.00 . B B .  56 LEU HD13 1 1 
        6 18619 2 1 56 LEU HD21 H -26.941   7.568  -2.206 1.00 . B B .  56 LEU HD21 1 1 
        6 18620 2 1 56 LEU HD22 H -26.413   6.632  -3.604 1.00 . B B .  56 LEU HD22 1 1 
        6 18621 2 1 56 LEU HD23 H -25.989   6.102  -1.976 1.00 . B B .  56 LEU HD23 1 1 
        6 18622 2 1 56 LEU HG   H -28.754   6.206  -3.173 1.00 . B B .  56 LEU HG   1 1 
        6 18623 2 1 56 LEU N    N -28.627   4.581  -5.246 1.00 . B B .  56 LEU N    1 1 
        6 18624 2 1 56 LEU O    O -25.957   2.308  -4.750 1.00 . B B .  56 LEU O    1 1 
        6 18625 2 1 57 SER C    C -27.197   0.366  -6.779 1.00 . B B .  57 SER C    1 1 
        6 18626 2 1 57 SER CA   C -27.958   0.512  -5.460 1.00 . B B .  57 SER CA   1 1 
        6 18627 2 1 57 SER CB   C -29.324  -0.169  -5.554 1.00 . B B .  57 SER CB   1 1 
        6 18628 2 1 57 SER H    H -29.053   2.285  -5.121 1.00 . B B .  57 SER H    1 1 
        6 18629 2 1 57 SER HA   H -27.384   0.046  -4.670 1.00 . B B .  57 SER HA   1 1 
        6 18630 2 1 57 SER HB2  H -29.394  -0.710  -6.489 1.00 . B B .  57 SER HB2  1 1 
        6 18631 2 1 57 SER HB3  H -29.444  -0.856  -4.730 1.00 . B B .  57 SER HB3  1 1 
        6 18632 2 1 57 SER HG   H -30.648   1.009  -6.402 1.00 . B B .  57 SER HG   1 1 
        6 18633 2 1 57 SER N    N -28.142   1.914  -5.115 1.00 . B B .  57 SER N    1 1 
        6 18634 2 1 57 SER O    O -26.528  -0.639  -7.011 1.00 . B B .  57 SER O    1 1 
        6 18635 2 1 57 SER OG   O -30.363   0.796  -5.505 1.00 . B B .  57 SER OG   1 1 
        6 18636 2 1 58 ASP C    C -25.097   1.320  -8.762 1.00 . B B .  58 ASP C    1 1 
        6 18637 2 1 58 ASP CA   C -26.609   1.379  -8.922 1.00 . B B .  58 ASP CA   1 1 
        6 18638 2 1 58 ASP CB   C -26.981   2.620  -9.735 1.00 . B B .  58 ASP CB   1 1 
        6 18639 2 1 58 ASP CG   C -28.313   2.482 -10.442 1.00 . B B .  58 ASP CG   1 1 
        6 18640 2 1 58 ASP H    H -27.800   2.184  -7.364 1.00 . B B .  58 ASP H    1 1 
        6 18641 2 1 58 ASP HA   H -26.935   0.499  -9.454 1.00 . B B .  58 ASP HA   1 1 
        6 18642 2 1 58 ASP HB2  H -27.035   3.471  -9.075 1.00 . B B .  58 ASP HB2  1 1 
        6 18643 2 1 58 ASP HB3  H -26.218   2.795 -10.478 1.00 . B B .  58 ASP HB3  1 1 
        6 18644 2 1 58 ASP N    N -27.278   1.393  -7.623 1.00 . B B .  58 ASP N    1 1 
        6 18645 2 1 58 ASP O    O -24.401   0.702  -9.564 1.00 . B B .  58 ASP O    1 1 
        6 18646 2 1 58 ASP OD1  O -28.478   1.523 -11.226 1.00 . B B .  58 ASP OD1  1 1 
        6 18647 2 1 58 ASP OD2  O -29.199   3.334 -10.214 1.00 . B B .  58 ASP OD2  1 1 
        6 18648 2 1 59 TYR C    C -22.757   0.907  -6.464 1.00 . B B .  59 TYR C    1 1 
        6 18649 2 1 59 TYR CA   C -23.159   1.984  -7.465 1.00 . B B .  59 TYR CA   1 1 
        6 18650 2 1 59 TYR CB   C -22.739   3.361  -6.956 1.00 . B B .  59 TYR CB   1 1 
        6 18651 2 1 59 TYR CD1  C -22.234   4.809  -8.961 1.00 . B B .  59 TYR CD1  1 1 
        6 18652 2 1 59 TYR CD2  C -24.251   5.217  -7.755 1.00 . B B .  59 TYR CD2  1 1 
        6 18653 2 1 59 TYR CE1  C -22.544   5.832  -9.834 1.00 . B B .  59 TYR CE1  1 1 
        6 18654 2 1 59 TYR CE2  C -24.567   6.242  -8.624 1.00 . B B .  59 TYR CE2  1 1 
        6 18655 2 1 59 TYR CG   C -23.080   4.485  -7.908 1.00 . B B .  59 TYR CG   1 1 
        6 18656 2 1 59 TYR CZ   C -23.710   6.545  -9.661 1.00 . B B .  59 TYR CZ   1 1 
        6 18657 2 1 59 TYR H    H -25.199   2.418  -7.095 1.00 . B B .  59 TYR H    1 1 
        6 18658 2 1 59 TYR HA   H -22.660   1.791  -8.402 1.00 . B B .  59 TYR HA   1 1 
        6 18659 2 1 59 TYR HB2  H -23.238   3.558  -6.020 1.00 . B B .  59 TYR HB2  1 1 
        6 18660 2 1 59 TYR HB3  H -21.671   3.370  -6.798 1.00 . B B .  59 TYR HB3  1 1 
        6 18661 2 1 59 TYR HD1  H -21.321   4.247  -9.094 1.00 . B B .  59 TYR HD1  1 1 
        6 18662 2 1 59 TYR HD2  H -24.920   4.977  -6.941 1.00 . B B .  59 TYR HD2  1 1 
        6 18663 2 1 59 TYR HE1  H -21.876   6.069 -10.644 1.00 . B B .  59 TYR HE1  1 1 
        6 18664 2 1 59 TYR HE2  H -25.480   6.801  -8.491 1.00 . B B .  59 TYR HE2  1 1 
        6 18665 2 1 59 TYR HH   H -23.762   7.307 -11.427 1.00 . B B .  59 TYR HH   1 1 
        6 18666 2 1 59 TYR N    N -24.593   1.957  -7.716 1.00 . B B .  59 TYR N    1 1 
        6 18667 2 1 59 TYR O    O -21.605   0.857  -6.028 1.00 . B B .  59 TYR O    1 1 
        6 18668 2 1 59 TYR OH   O -24.020   7.563 -10.524 1.00 . B B .  59 TYR OH   1 1 
        6 18669 2 1 60 ASN C    C -23.195  -0.511  -3.761 1.00 . B B .  60 ASN C    1 1 
        6 18670 2 1 60 ASN CA   C -23.494  -1.050  -5.162 1.00 . B B .  60 ASN CA   1 1 
        6 18671 2 1 60 ASN CB   C -22.351  -1.956  -5.647 1.00 . B B .  60 ASN CB   1 1 
        6 18672 2 1 60 ASN CG   C -22.492  -3.395  -5.181 1.00 . B B .  60 ASN CG   1 1 
        6 18673 2 1 60 ASN H    H -24.608   0.149  -6.511 1.00 . B B .  60 ASN H    1 1 
        6 18674 2 1 60 ASN HA   H -24.405  -1.629  -5.117 1.00 . B B .  60 ASN HA   1 1 
        6 18675 2 1 60 ASN HB2  H -22.330  -1.952  -6.727 1.00 . B B .  60 ASN HB2  1 1 
        6 18676 2 1 60 ASN HB3  H -21.415  -1.567  -5.274 1.00 . B B .  60 ASN HB3  1 1 
        6 18677 2 1 60 ASN HD21 H -21.560  -4.036  -6.812 1.00 . B B .  60 ASN HD21 1 1 
        6 18678 2 1 60 ASN HD22 H -22.058  -5.263  -5.701 1.00 . B B .  60 ASN HD22 1 1 
        6 18679 2 1 60 ASN N    N -23.718   0.047  -6.113 1.00 . B B .  60 ASN N    1 1 
        6 18680 2 1 60 ASN ND2  N -21.987  -4.324  -5.978 1.00 . B B .  60 ASN ND2  1 1 
        6 18681 2 1 60 ASN O    O -22.420  -1.096  -3.003 1.00 . B B .  60 ASN O    1 1 
        6 18682 2 1 60 ASN OD1  O -23.050  -3.673  -4.121 1.00 . B B .  60 ASN OD1  1 1 
        6 18683 2 1 61 ILE C    C -24.448   0.472  -1.048 1.00 . B B .  61 ILE C    1 1 
        6 18684 2 1 61 ILE CA   C -23.646   1.219  -2.115 1.00 . B B .  61 ILE CA   1 1 
        6 18685 2 1 61 ILE CB   C -24.061   2.708  -2.159 1.00 . B B .  61 ILE CB   1 1 
        6 18686 2 1 61 ILE CD1  C -23.626   4.870  -3.454 1.00 . B B .  61 ILE CD1  1 1 
        6 18687 2 1 61 ILE CG1  C -23.151   3.470  -3.128 1.00 . B B .  61 ILE CG1  1 1 
        6 18688 2 1 61 ILE CG2  C -24.000   3.334  -0.773 1.00 . B B .  61 ILE CG2  1 1 
        6 18689 2 1 61 ILE H    H -24.449   1.009  -4.056 1.00 . B B .  61 ILE H    1 1 
        6 18690 2 1 61 ILE HA   H -22.594   1.164  -1.867 1.00 . B B .  61 ILE HA   1 1 
        6 18691 2 1 61 ILE HB   H -25.079   2.767  -2.511 1.00 . B B .  61 ILE HB   1 1 
        6 18692 2 1 61 ILE HD11 H -23.669   5.457  -2.549 1.00 . B B .  61 ILE HD11 1 1 
        6 18693 2 1 61 ILE HD12 H -24.609   4.821  -3.898 1.00 . B B .  61 ILE HD12 1 1 
        6 18694 2 1 61 ILE HD13 H -22.940   5.328  -4.150 1.00 . B B .  61 ILE HD13 1 1 
        6 18695 2 1 61 ILE HG12 H -22.167   3.553  -2.691 1.00 . B B .  61 ILE HG12 1 1 
        6 18696 2 1 61 ILE HG13 H -23.083   2.917  -4.054 1.00 . B B .  61 ILE HG13 1 1 
        6 18697 2 1 61 ILE HG21 H -24.331   4.360  -0.827 1.00 . B B .  61 ILE HG21 1 1 
        6 18698 2 1 61 ILE HG22 H -22.984   3.302  -0.410 1.00 . B B .  61 ILE HG22 1 1 
        6 18699 2 1 61 ILE HG23 H -24.639   2.783  -0.101 1.00 . B B .  61 ILE HG23 1 1 
        6 18700 2 1 61 ILE N    N -23.832   0.597  -3.418 1.00 . B B .  61 ILE N    1 1 
        6 18701 2 1 61 ILE O    O -25.608   0.114  -1.268 1.00 . B B .  61 ILE O    1 1 
        6 18702 2 1 62 GLN C    C -24.930   0.475   2.282 1.00 . B B .  62 GLN C    1 1 
        6 18703 2 1 62 GLN CA   C -24.456  -0.491   1.195 1.00 . B B .  62 GLN CA   1 1 
        6 18704 2 1 62 GLN CB   C -23.486  -1.520   1.784 1.00 . B B .  62 GLN CB   1 1 
        6 18705 2 1 62 GLN CD   C -22.275  -3.716   1.481 1.00 . B B .  62 GLN CD   1 1 
        6 18706 2 1 62 GLN CG   C -23.269  -2.734   0.893 1.00 . B B .  62 GLN CG   1 1 
        6 18707 2 1 62 GLN H    H -22.901   0.552   0.213 1.00 . B B .  62 GLN H    1 1 
        6 18708 2 1 62 GLN HA   H -25.314  -1.009   0.794 1.00 . B B .  62 GLN HA   1 1 
        6 18709 2 1 62 GLN HB2  H -22.529  -1.045   1.942 1.00 . B B .  62 GLN HB2  1 1 
        6 18710 2 1 62 GLN HB3  H -23.869  -1.862   2.734 1.00 . B B .  62 GLN HB3  1 1 
        6 18711 2 1 62 GLN HE21 H -20.787  -2.848   0.493 1.00 . B B .  62 GLN HE21 1 1 
        6 18712 2 1 62 GLN HE22 H -20.346  -4.186   1.492 1.00 . B B .  62 GLN HE22 1 1 
        6 18713 2 1 62 GLN HG2  H -24.214  -3.241   0.757 1.00 . B B .  62 GLN HG2  1 1 
        6 18714 2 1 62 GLN HG3  H -22.902  -2.400  -0.067 1.00 . B B .  62 GLN HG3  1 1 
        6 18715 2 1 62 GLN N    N -23.817   0.228   0.098 1.00 . B B .  62 GLN N    1 1 
        6 18716 2 1 62 GLN NE2  N -21.011  -3.569   1.116 1.00 . B B .  62 GLN NE2  1 1 
        6 18717 2 1 62 GLN O    O -24.905   1.694   2.097 1.00 . B B .  62 GLN O    1 1 
        6 18718 2 1 62 GLN OE1  O -22.641  -4.604   2.256 1.00 . B B .  62 GLN OE1  1 1 
        6 18719 2 1 63 LYS C    C -24.705   1.407   5.283 1.00 . B B .  63 LYS C    1 1 
        6 18720 2 1 63 LYS CA   C -25.841   0.719   4.531 1.00 . B B .  63 LYS CA   1 1 
        6 18721 2 1 63 LYS CB   C -26.643  -0.165   5.494 1.00 . B B .  63 LYS CB   1 1 
        6 18722 2 1 63 LYS CD   C -26.636  -2.145   7.053 1.00 . B B .  63 LYS CD   1 1 
        6 18723 2 1 63 LYS CE   C -25.770  -3.199   7.729 1.00 . B B .  63 LYS CE   1 1 
        6 18724 2 1 63 LYS CG   C -25.792  -1.192   6.227 1.00 . B B .  63 LYS CG   1 1 
        6 18725 2 1 63 LYS H    H -25.303  -1.051   3.512 1.00 . B B .  63 LYS H    1 1 
        6 18726 2 1 63 LYS HA   H -26.498   1.478   4.128 1.00 . B B .  63 LYS HA   1 1 
        6 18727 2 1 63 LYS HB2  H -27.126   0.463   6.228 1.00 . B B .  63 LYS HB2  1 1 
        6 18728 2 1 63 LYS HB3  H -27.400  -0.693   4.934 1.00 . B B .  63 LYS HB3  1 1 
        6 18729 2 1 63 LYS HD2  H -27.163  -1.582   7.809 1.00 . B B .  63 LYS HD2  1 1 
        6 18730 2 1 63 LYS HD3  H -27.346  -2.635   6.403 1.00 . B B .  63 LYS HD3  1 1 
        6 18731 2 1 63 LYS HE2  H -25.080  -3.598   7.003 1.00 . B B .  63 LYS HE2  1 1 
        6 18732 2 1 63 LYS HE3  H -25.217  -2.733   8.532 1.00 . B B .  63 LYS HE3  1 1 
        6 18733 2 1 63 LYS HG2  H -25.232  -1.762   5.501 1.00 . B B .  63 LYS HG2  1 1 
        6 18734 2 1 63 LYS HG3  H -25.107  -0.673   6.881 1.00 . B B .  63 LYS HG3  1 1 
        6 18735 2 1 63 LYS HZ1  H -27.132  -3.984   9.097 1.00 . B B .  63 LYS HZ1  1 1 
        6 18736 2 1 63 LYS HZ2  H -25.951  -5.083   8.600 1.00 . B B .  63 LYS HZ2  1 1 
        6 18737 2 1 63 LYS HZ3  H -27.225  -4.684   7.561 1.00 . B B .  63 LYS HZ3  1 1 
        6 18738 2 1 63 LYS N    N -25.343  -0.078   3.416 1.00 . B B .  63 LYS N    1 1 
        6 18739 2 1 63 LYS NZ   N -26.576  -4.314   8.285 1.00 . B B .  63 LYS NZ   1 1 
        6 18740 2 1 63 LYS O    O -23.597   0.874   5.375 1.00 . B B .  63 LYS O    1 1 
        6 18741 2 1 64 GLU C    C -22.727   3.612   5.815 1.00 . B B .  64 GLU C    1 1 
        6 18742 2 1 64 GLU CA   C -24.035   3.389   6.575 1.00 . B B .  64 GLU CA   1 1 
        6 18743 2 1 64 GLU CB   C -23.768   2.712   7.922 1.00 . B B .  64 GLU CB   1 1 
        6 18744 2 1 64 GLU CD   C -24.842   1.702   9.972 1.00 . B B .  64 GLU CD   1 1 
        6 18745 2 1 64 GLU CG   C -24.988   2.682   8.828 1.00 . B B .  64 GLU CG   1 1 
        6 18746 2 1 64 GLU H    H -25.889   2.970   5.651 1.00 . B B .  64 GLU H    1 1 
        6 18747 2 1 64 GLU HA   H -24.485   4.352   6.761 1.00 . B B .  64 GLU HA   1 1 
        6 18748 2 1 64 GLU HB2  H -23.451   1.694   7.745 1.00 . B B .  64 GLU HB2  1 1 
        6 18749 2 1 64 GLU HB3  H -22.979   3.242   8.433 1.00 . B B .  64 GLU HB3  1 1 
        6 18750 2 1 64 GLU HG2  H -25.142   3.669   9.237 1.00 . B B .  64 GLU HG2  1 1 
        6 18751 2 1 64 GLU HG3  H -25.848   2.400   8.239 1.00 . B B .  64 GLU HG3  1 1 
        6 18752 2 1 64 GLU N    N -24.995   2.601   5.800 1.00 . B B .  64 GLU N    1 1 
        6 18753 2 1 64 GLU O    O -21.636   3.502   6.380 1.00 . B B .  64 GLU O    1 1 
        6 18754 2 1 64 GLU OE1  O -25.163   0.511   9.779 1.00 . B B .  64 GLU OE1  1 1 
        6 18755 2 1 64 GLU OE2  O -24.402   2.113  11.068 1.00 . B B .  64 GLU OE2  1 1 
        6 18756 2 1 65 SER C    C -21.246   5.648   3.779 1.00 . B B .  65 SER C    1 1 
        6 18757 2 1 65 SER CA   C -21.676   4.184   3.706 1.00 . B B .  65 SER CA   1 1 
        6 18758 2 1 65 SER CB   C -21.970   3.790   2.258 1.00 . B B .  65 SER CB   1 1 
        6 18759 2 1 65 SER H    H -23.736   4.022   4.146 1.00 . B B .  65 SER H    1 1 
        6 18760 2 1 65 SER HA   H -20.873   3.568   4.080 1.00 . B B .  65 SER HA   1 1 
        6 18761 2 1 65 SER HB2  H -22.800   4.374   1.892 1.00 . B B .  65 SER HB2  1 1 
        6 18762 2 1 65 SER HB3  H -21.098   3.984   1.650 1.00 . B B .  65 SER HB3  1 1 
        6 18763 2 1 65 SER HG   H -23.257   2.304   2.245 1.00 . B B .  65 SER HG   1 1 
        6 18764 2 1 65 SER N    N -22.844   3.941   4.537 1.00 . B B .  65 SER N    1 1 
        6 18765 2 1 65 SER O    O -22.013   6.514   4.213 1.00 . B B .  65 SER O    1 1 
        6 18766 2 1 65 SER OG   O -22.300   2.414   2.158 1.00 . B B .  65 SER OG   1 1 
        6 18767 2 1 66 THR C    C -19.376   7.812   1.949 1.00 . B B .  66 THR C    1 1 
        6 18768 2 1 66 THR CA   C -19.469   7.261   3.373 1.00 . B B .  66 THR CA   1 1 
        6 18769 2 1 66 THR CB   C -18.075   7.277   4.031 1.00 . B B .  66 THR CB   1 1 
        6 18770 2 1 66 THR CG2  C -17.683   8.684   4.460 1.00 . B B .  66 THR CG2  1 1 
        6 18771 2 1 66 THR H    H -19.451   5.179   3.041 1.00 . B B .  66 THR H    1 1 
        6 18772 2 1 66 THR HA   H -20.129   7.893   3.953 1.00 . B B .  66 THR HA   1 1 
        6 18773 2 1 66 THR HB   H -17.349   6.919   3.315 1.00 . B B .  66 THR HB   1 1 
        6 18774 2 1 66 THR HG1  H -18.830   5.813   5.118 1.00 . B B .  66 THR HG1  1 1 
        6 18775 2 1 66 THR HG21 H -17.615   9.317   3.588 1.00 . B B .  66 THR HG21 1 1 
        6 18776 2 1 66 THR HG22 H -16.728   8.655   4.960 1.00 . B B .  66 THR HG22 1 1 
        6 18777 2 1 66 THR HG23 H -18.432   9.076   5.133 1.00 . B B .  66 THR HG23 1 1 
        6 18778 2 1 66 THR N    N -20.013   5.916   3.366 1.00 . B B .  66 THR N    1 1 
        6 18779 2 1 66 THR O    O -18.918   7.125   1.036 1.00 . B B .  66 THR O    1 1 
        6 18780 2 1 66 THR OG1  O -18.076   6.408   5.174 1.00 . B B .  66 THR OG1  1 1 
        6 18781 2 1 67 LEU C    C -19.020  10.989   0.537 1.00 . B B .  67 LEU C    1 1 
        6 18782 2 1 67 LEU CA   C -19.803   9.685   0.461 1.00 . B B .  67 LEU CA   1 1 
        6 18783 2 1 67 LEU CB   C -21.224   9.959  -0.046 1.00 . B B .  67 LEU CB   1 1 
        6 18784 2 1 67 LEU CD1  C -22.742   8.070   0.623 1.00 . B B .  67 LEU CD1  1 1 
        6 18785 2 1 67 LEU CD2  C -22.963   9.112  -1.638 1.00 . B B .  67 LEU CD2  1 1 
        6 18786 2 1 67 LEU CG   C -21.997   8.728  -0.529 1.00 . B B .  67 LEU CG   1 1 
        6 18787 2 1 67 LEU H    H -20.194   9.541   2.535 1.00 . B B .  67 LEU H    1 1 
        6 18788 2 1 67 LEU HA   H -19.306   9.017  -0.225 1.00 . B B .  67 LEU HA   1 1 
        6 18789 2 1 67 LEU HB2  H -21.784  10.419   0.752 1.00 . B B .  67 LEU HB2  1 1 
        6 18790 2 1 67 LEU HB3  H -21.157  10.658  -0.866 1.00 . B B .  67 LEU HB3  1 1 
        6 18791 2 1 67 LEU HD11 H -22.036   7.782   1.389 1.00 . B B .  67 LEU HD11 1 1 
        6 18792 2 1 67 LEU HD12 H -23.259   7.194   0.263 1.00 . B B .  67 LEU HD12 1 1 
        6 18793 2 1 67 LEU HD13 H -23.457   8.768   1.034 1.00 . B B .  67 LEU HD13 1 1 
        6 18794 2 1 67 LEU HD21 H -23.650   9.862  -1.276 1.00 . B B .  67 LEU HD21 1 1 
        6 18795 2 1 67 LEU HD22 H -23.516   8.239  -1.953 1.00 . B B .  67 LEU HD22 1 1 
        6 18796 2 1 67 LEU HD23 H -22.411   9.509  -2.478 1.00 . B B .  67 LEU HD23 1 1 
        6 18797 2 1 67 LEU HG   H -21.298   8.007  -0.927 1.00 . B B .  67 LEU HG   1 1 
        6 18798 2 1 67 LEU N    N -19.833   9.042   1.767 1.00 . B B .  67 LEU N    1 1 
        6 18799 2 1 67 LEU O    O -18.936  11.612   1.597 1.00 . B B .  67 LEU O    1 1 
        6 18800 2 1 68 HIS C    C -18.487  13.744  -1.293 1.00 . B B .  68 HIS C    1 1 
        6 18801 2 1 68 HIS CA   C -17.670  12.618  -0.660 1.00 . B B .  68 HIS CA   1 1 
        6 18802 2 1 68 HIS CB   C -16.397  12.383  -1.479 1.00 . B B .  68 HIS CB   1 1 
        6 18803 2 1 68 HIS CD2  C -14.959  11.275   0.359 1.00 . B B .  68 HIS CD2  1 1 
        6 18804 2 1 68 HIS CE1  C -14.111   9.691  -0.866 1.00 . B B .  68 HIS CE1  1 1 
        6 18805 2 1 68 HIS CG   C -15.464  11.362  -0.893 1.00 . B B .  68 HIS CG   1 1 
        6 18806 2 1 68 HIS H    H -18.566  10.858  -1.404 1.00 . B B .  68 HIS H    1 1 
        6 18807 2 1 68 HIS HA   H -17.397  12.903   0.346 1.00 . B B .  68 HIS HA   1 1 
        6 18808 2 1 68 HIS HB2  H -16.676  12.041  -2.465 1.00 . B B .  68 HIS HB2  1 1 
        6 18809 2 1 68 HIS HB3  H -15.860  13.316  -1.567 1.00 . B B .  68 HIS HB3  1 1 
        6 18810 2 1 68 HIS HD2  H -15.191  11.919   1.193 1.00 . B B .  68 HIS HD2  1 1 
        6 18811 2 1 68 HIS HE1  H -13.514   8.844  -1.178 1.00 . B B .  68 HIS HE1  1 1 
        6 18812 2 1 68 HIS HE2  H -13.366  10.091   1.020 1.00 . B B .  68 HIS HE2  1 1 
        6 18813 2 1 68 HIS N    N -18.454  11.394  -0.589 1.00 . B B .  68 HIS N    1 1 
        6 18814 2 1 68 HIS ND1  N -14.929  10.356  -1.661 1.00 . B B .  68 HIS ND1  1 1 
        6 18815 2 1 68 HIS NE2  N -14.095  10.208   0.372 1.00 . B B .  68 HIS NE2  1 1 
        6 18816 2 1 68 HIS O    O -19.116  13.551  -2.336 1.00 . B B .  68 HIS O    1 1 
        6 18817 2 1 69 LEU C    C -18.250  17.128  -1.667 1.00 . B B .  69 LEU C    1 1 
        6 18818 2 1 69 LEU CA   C -19.217  16.057  -1.176 1.00 . B B .  69 LEU CA   1 1 
        6 18819 2 1 69 LEU CB   C -20.147  16.635  -0.104 1.00 . B B .  69 LEU CB   1 1 
        6 18820 2 1 69 LEU CD1  C -21.822  17.532  -1.755 1.00 . B B .  69 LEU CD1  1 1 
        6 18821 2 1 69 LEU CD2  C -21.842  18.343   0.608 1.00 . B B .  69 LEU CD2  1 1 
        6 18822 2 1 69 LEU CG   C -20.968  17.856  -0.538 1.00 . B B .  69 LEU CG   1 1 
        6 18823 2 1 69 LEU H    H -17.963  15.007   0.165 1.00 . B B .  69 LEU H    1 1 
        6 18824 2 1 69 LEU HA   H -19.812  15.719  -2.010 1.00 . B B .  69 LEU HA   1 1 
        6 18825 2 1 69 LEU HB2  H -20.831  15.859   0.202 1.00 . B B .  69 LEU HB2  1 1 
        6 18826 2 1 69 LEU HB3  H -19.548  16.918   0.747 1.00 . B B .  69 LEU HB3  1 1 
        6 18827 2 1 69 LEU HD11 H -22.413  18.397  -2.020 1.00 . B B .  69 LEU HD11 1 1 
        6 18828 2 1 69 LEU HD12 H -22.476  16.704  -1.526 1.00 . B B .  69 LEU HD12 1 1 
        6 18829 2 1 69 LEU HD13 H -21.181  17.268  -2.582 1.00 . B B .  69 LEU HD13 1 1 
        6 18830 2 1 69 LEU HD21 H -22.575  17.588   0.849 1.00 . B B .  69 LEU HD21 1 1 
        6 18831 2 1 69 LEU HD22 H -22.346  19.253   0.315 1.00 . B B .  69 LEU HD22 1 1 
        6 18832 2 1 69 LEU HD23 H -21.226  18.536   1.473 1.00 . B B .  69 LEU HD23 1 1 
        6 18833 2 1 69 LEU HG   H -20.295  18.657  -0.808 1.00 . B B .  69 LEU HG   1 1 
        6 18834 2 1 69 LEU N    N -18.482  14.910  -0.661 1.00 . B B .  69 LEU N    1 1 
        6 18835 2 1 69 LEU O    O -17.755  17.945  -0.888 1.00 . B B .  69 LEU O    1 1 
        6 18836 2 1 70 VAL C    C -17.788  19.388  -3.838 1.00 . B B .  70 VAL C    1 1 
        6 18837 2 1 70 VAL CA   C -17.077  18.069  -3.568 1.00 . B B .  70 VAL CA   1 1 
        6 18838 2 1 70 VAL CB   C -16.496  17.524  -4.890 1.00 . B B .  70 VAL CB   1 1 
        6 18839 2 1 70 VAL CG1  C -15.733  18.607  -5.643 1.00 . B B .  70 VAL CG1  1 1 
        6 18840 2 1 70 VAL CG2  C -15.600  16.324  -4.616 1.00 . B B .  70 VAL CG2  1 1 
        6 18841 2 1 70 VAL H    H -18.414  16.440  -3.537 1.00 . B B .  70 VAL H    1 1 
        6 18842 2 1 70 VAL HA   H -16.261  18.241  -2.882 1.00 . B B .  70 VAL HA   1 1 
        6 18843 2 1 70 VAL HB   H -17.317  17.196  -5.510 1.00 . B B .  70 VAL HB   1 1 
        6 18844 2 1 70 VAL HG11 H -14.959  19.009  -5.007 1.00 . B B .  70 VAL HG11 1 1 
        6 18845 2 1 70 VAL HG12 H -16.415  19.397  -5.924 1.00 . B B .  70 VAL HG12 1 1 
        6 18846 2 1 70 VAL HG13 H -15.288  18.184  -6.529 1.00 . B B .  70 VAL HG13 1 1 
        6 18847 2 1 70 VAL HG21 H -16.190  15.523  -4.197 1.00 . B B .  70 VAL HG21 1 1 
        6 18848 2 1 70 VAL HG22 H -14.827  16.606  -3.918 1.00 . B B .  70 VAL HG22 1 1 
        6 18849 2 1 70 VAL HG23 H -15.147  15.994  -5.541 1.00 . B B .  70 VAL HG23 1 1 
        6 18850 2 1 70 VAL N    N -17.981  17.112  -2.962 1.00 . B B .  70 VAL N    1 1 
        6 18851 2 1 70 VAL O    O -18.799  19.433  -4.542 1.00 . B B .  70 VAL O    1 1 
        6 18852 2 1 71 LEU C    C -17.234  22.396  -4.707 1.00 . B B .  71 LEU C    1 1 
        6 18853 2 1 71 LEU CA   C -17.829  21.778  -3.452 1.00 . B B .  71 LEU CA   1 1 
        6 18854 2 1 71 LEU CB   C -17.542  22.669  -2.241 1.00 . B B .  71 LEU CB   1 1 
        6 18855 2 1 71 LEU CD1  C -17.558  23.027   0.240 1.00 . B B .  71 LEU CD1  1 1 
        6 18856 2 1 71 LEU CD2  C -19.483  21.873  -0.860 1.00 . B B .  71 LEU CD2  1 1 
        6 18857 2 1 71 LEU CG   C -17.978  22.097  -0.889 1.00 . B B .  71 LEU CG   1 1 
        6 18858 2 1 71 LEU H    H -16.478  20.351  -2.685 1.00 . B B .  71 LEU H    1 1 
        6 18859 2 1 71 LEU HA   H -18.896  21.676  -3.580 1.00 . B B .  71 LEU HA   1 1 
        6 18860 2 1 71 LEU HB2  H -16.477  22.852  -2.205 1.00 . B B .  71 LEU HB2  1 1 
        6 18861 2 1 71 LEU HB3  H -18.047  23.611  -2.389 1.00 . B B .  71 LEU HB3  1 1 
        6 18862 2 1 71 LEU HD11 H -18.060  23.975   0.128 1.00 . B B .  71 LEU HD11 1 1 
        6 18863 2 1 71 LEU HD12 H -16.489  23.179   0.205 1.00 . B B .  71 LEU HD12 1 1 
        6 18864 2 1 71 LEU HD13 H -17.828  22.585   1.188 1.00 . B B .  71 LEU HD13 1 1 
        6 18865 2 1 71 LEU HD21 H -19.774  21.504   0.113 1.00 . B B .  71 LEU HD21 1 1 
        6 18866 2 1 71 LEU HD22 H -19.754  21.149  -1.615 1.00 . B B .  71 LEU HD22 1 1 
        6 18867 2 1 71 LEU HD23 H -19.989  22.806  -1.057 1.00 . B B .  71 LEU HD23 1 1 
        6 18868 2 1 71 LEU HG   H -17.491  21.144  -0.733 1.00 . B B .  71 LEU HG   1 1 
        6 18869 2 1 71 LEU N    N -17.265  20.455  -3.257 1.00 . B B .  71 LEU N    1 1 
        6 18870 2 1 71 LEU O    O -16.014  22.442  -4.860 1.00 . B B .  71 LEU O    1 1 
        6 18871 2 1 72 ARG C    C -18.293  24.796  -7.077 1.00 . B B .  72 ARG C    1 1 
        6 18872 2 1 72 ARG CA   C -17.626  23.449  -6.851 1.00 . B B .  72 ARG CA   1 1 
        6 18873 2 1 72 ARG CB   C -17.885  22.529  -8.048 1.00 . B B .  72 ARG CB   1 1 
        6 18874 2 1 72 ARG CD   C -19.696  21.922  -9.690 1.00 . B B .  72 ARG CD   1 1 
        6 18875 2 1 72 ARG CG   C -19.337  22.117  -8.221 1.00 . B B .  72 ARG CG   1 1 
        6 18876 2 1 72 ARG CZ   C -18.573  21.490 -11.847 1.00 . B B .  72 ARG CZ   1 1 
        6 18877 2 1 72 ARG H    H -19.053  22.764  -5.448 1.00 . B B .  72 ARG H    1 1 
        6 18878 2 1 72 ARG HA   H -16.561  23.602  -6.758 1.00 . B B .  72 ARG HA   1 1 
        6 18879 2 1 72 ARG HB2  H -17.577  23.042  -8.947 1.00 . B B .  72 ARG HB2  1 1 
        6 18880 2 1 72 ARG HB3  H -17.289  21.634  -7.936 1.00 . B B .  72 ARG HB3  1 1 
        6 18881 2 1 72 ARG HD2  H -20.409  21.115  -9.769 1.00 . B B .  72 ARG HD2  1 1 
        6 18882 2 1 72 ARG HD3  H -20.148  22.833 -10.056 1.00 . B B .  72 ARG HD3  1 1 
        6 18883 2 1 72 ARG HE   H -17.661  21.479 -10.060 1.00 . B B .  72 ARG HE   1 1 
        6 18884 2 1 72 ARG HG2  H -19.505  21.191  -7.693 1.00 . B B .  72 ARG HG2  1 1 
        6 18885 2 1 72 ARG HG3  H -19.968  22.888  -7.804 1.00 . B B .  72 ARG HG3  1 1 
        6 18886 2 1 72 ARG HH11 H -20.568  21.822 -12.008 1.00 . B B .  72 ARG HH11 1 1 
        6 18887 2 1 72 ARG HH12 H -19.737  21.538 -13.506 1.00 . B B .  72 ARG HH12 1 1 
        6 18888 2 1 72 ARG HH21 H -16.591  21.133 -12.020 1.00 . B B .  72 ARG HH21 1 1 
        6 18889 2 1 72 ARG HH22 H -17.481  21.139 -13.514 1.00 . B B .  72 ARG HH22 1 1 
        6 18890 2 1 72 ARG N    N -18.090  22.840  -5.615 1.00 . B B .  72 ARG N    1 1 
        6 18891 2 1 72 ARG NE   N -18.533  21.606 -10.521 1.00 . B B .  72 ARG NE   1 1 
        6 18892 2 1 72 ARG NH1  N -19.717  21.628 -12.504 1.00 . B B .  72 ARG NH1  1 1 
        6 18893 2 1 72 ARG NH2  N -17.461  21.236 -12.515 1.00 . B B .  72 ARG NH2  1 1 
        6 18894 2 1 72 ARG O    O -19.469  24.980  -6.762 1.00 . B B .  72 ARG O    1 1 
        6 18895 2 1 73 LEU C    C -18.155  27.295  -9.387 1.00 . B B .  73 LEU C    1 1 
        6 18896 2 1 73 LEU CA   C -18.044  27.066  -7.891 1.00 . B B .  73 LEU CA   1 1 
        6 18897 2 1 73 LEU CB   C -17.125  28.125  -7.293 1.00 . B B .  73 LEU CB   1 1 
        6 18898 2 1 73 LEU CD1  C -15.356  28.436  -5.566 1.00 . B B .  73 LEU CD1  1 1 
        6 18899 2 1 73 LEU CD2  C -17.767  28.614  -4.921 1.00 . B B .  73 LEU CD2  1 1 
        6 18900 2 1 73 LEU CG   C -16.759  27.921  -5.827 1.00 . B B .  73 LEU CG   1 1 
        6 18901 2 1 73 LEU H    H -16.600  25.528  -7.836 1.00 . B B .  73 LEU H    1 1 
        6 18902 2 1 73 LEU HA   H -19.021  27.153  -7.444 1.00 . B B .  73 LEU HA   1 1 
        6 18903 2 1 73 LEU HB2  H -16.210  28.139  -7.869 1.00 . B B .  73 LEU HB2  1 1 
        6 18904 2 1 73 LEU HB3  H -17.605  29.086  -7.392 1.00 . B B .  73 LEU HB3  1 1 
        6 18905 2 1 73 LEU HD11 H -14.642  27.791  -6.064 1.00 . B B .  73 LEU HD11 1 1 
        6 18906 2 1 73 LEU HD12 H -15.166  28.439  -4.505 1.00 . B B .  73 LEU HD12 1 1 
        6 18907 2 1 73 LEU HD13 H -15.262  29.442  -5.951 1.00 . B B .  73 LEU HD13 1 1 
        6 18908 2 1 73 LEU HD21 H -17.494  28.454  -3.889 1.00 . B B .  73 LEU HD21 1 1 
        6 18909 2 1 73 LEU HD22 H -18.751  28.205  -5.100 1.00 . B B .  73 LEU HD22 1 1 
        6 18910 2 1 73 LEU HD23 H -17.774  29.672  -5.133 1.00 . B B .  73 LEU HD23 1 1 
        6 18911 2 1 73 LEU HG   H -16.775  26.865  -5.600 1.00 . B B .  73 LEU HG   1 1 
        6 18912 2 1 73 LEU N    N -17.533  25.735  -7.617 1.00 . B B .  73 LEU N    1 1 
        6 18913 2 1 73 LEU O    O -17.157  27.252 -10.107 1.00 . B B .  73 LEU O    1 1 
        6 18914 2 1 74 ARG C    C -20.532  28.993 -11.362 1.00 . B B .  74 ARG C    1 1 
        6 18915 2 1 74 ARG CA   C -19.626  27.782 -11.253 1.00 . B B .  74 ARG CA   1 1 
        6 18916 2 1 74 ARG CB   C -20.251  26.570 -11.948 1.00 . B B .  74 ARG CB   1 1 
        6 18917 2 1 74 ARG CD   C -18.119  25.719 -12.992 1.00 . B B .  74 ARG CD   1 1 
        6 18918 2 1 74 ARG CG   C -19.302  25.389 -12.089 1.00 . B B .  74 ARG CG   1 1 
        6 18919 2 1 74 ARG CZ   C -16.411  24.086 -13.713 1.00 . B B .  74 ARG CZ   1 1 
        6 18920 2 1 74 ARG H    H -20.126  27.506  -9.221 1.00 . B B .  74 ARG H    1 1 
        6 18921 2 1 74 ARG HA   H -18.679  28.013 -11.720 1.00 . B B .  74 ARG HA   1 1 
        6 18922 2 1 74 ARG HB2  H -21.112  26.247 -11.379 1.00 . B B .  74 ARG HB2  1 1 
        6 18923 2 1 74 ARG HB3  H -20.574  26.864 -12.935 1.00 . B B .  74 ARG HB3  1 1 
        6 18924 2 1 74 ARG HD2  H -18.431  25.635 -14.019 1.00 . B B .  74 ARG HD2  1 1 
        6 18925 2 1 74 ARG HD3  H -17.799  26.731 -12.795 1.00 . B B .  74 ARG HD3  1 1 
        6 18926 2 1 74 ARG HE   H -16.644  24.754 -11.845 1.00 . B B .  74 ARG HE   1 1 
        6 18927 2 1 74 ARG HG2  H -18.929  25.123 -11.110 1.00 . B B .  74 ARG HG2  1 1 
        6 18928 2 1 74 ARG HG3  H -19.841  24.554 -12.508 1.00 . B B .  74 ARG HG3  1 1 
        6 18929 2 1 74 ARG HH11 H -17.627  24.709 -15.215 1.00 . B B .  74 ARG HH11 1 1 
        6 18930 2 1 74 ARG HH12 H -16.406  23.567 -15.673 1.00 . B B .  74 ARG HH12 1 1 
        6 18931 2 1 74 ARG HH21 H -15.061  23.256 -12.437 1.00 . B B .  74 ARG HH21 1 1 
        6 18932 2 1 74 ARG HH22 H -14.957  22.730 -14.102 1.00 . B B .  74 ARG HH22 1 1 
        6 18933 2 1 74 ARG N    N -19.373  27.513  -9.847 1.00 . B B .  74 ARG N    1 1 
        6 18934 2 1 74 ARG NE   N -16.992  24.816 -12.764 1.00 . B B .  74 ARG NE   1 1 
        6 18935 2 1 74 ARG NH1  N -16.849  24.126 -14.968 1.00 . B B .  74 ARG NH1  1 1 
        6 18936 2 1 74 ARG NH2  N -15.394  23.302 -13.397 1.00 . B B .  74 ARG NH2  1 1 
        6 18937 2 1 74 ARG O    O -21.745  28.895 -11.171 1.00 . B B .  74 ARG O    1 1 
        6 18938 2 1 75 GLY C    C -20.846  31.998 -10.368 1.00 . B B .  75 GLY C    1 1 
        6 18939 2 1 75 GLY CA   C -20.687  31.365 -11.729 1.00 . B B .  75 GLY CA   1 1 
        6 18940 2 1 75 GLY H    H -18.960  30.152 -11.772 1.00 . B B .  75 GLY H    1 1 
        6 18941 2 1 75 GLY HA2  H -20.170  32.052 -12.386 1.00 . B B .  75 GLY HA2  1 1 
        6 18942 2 1 75 GLY HA3  H -21.665  31.152 -12.134 1.00 . B B .  75 GLY HA3  1 1 
        6 18943 2 1 75 GLY N    N -19.932  30.139 -11.636 1.00 . B B .  75 GLY N    1 1 
        6 18944 2 1 75 GLY O    O -21.752  32.801 -10.138 1.00 . B B .  75 GLY O    1 1 
        6 18945 2 1 76 GLY C    C -20.683  31.192  -7.174 1.00 . B B .  76 GLY C    1 1 
        6 18946 2 1 76 GLY CA   C -19.991  32.146  -8.118 1.00 . B B .  76 GLY CA   1 1 
        6 18947 2 1 76 GLY H    H -19.266  30.973  -9.710 1.00 . B B .  76 GLY H    1 1 
        6 18948 2 1 76 GLY HA2  H -18.979  32.310  -7.775 1.00 . B B .  76 GLY HA2  1 1 
        6 18949 2 1 76 GLY HA3  H -20.521  33.087  -8.118 1.00 . B B .  76 GLY HA3  1 1 
        6 18950 2 1 76 GLY N    N -19.953  31.626  -9.463 1.00 . B B .  76 GLY N    1 1 
        6 18951 2 1 76 GLY O    O -21.130  31.637  -6.093 1.00 . B B .  76 GLY O    1 1 
        6 18952 2 1 76 GLY OXT  O -20.801  29.996  -7.518 1.00 . B B .  76 GLY OXT  1 1 
        6 18953 3 2  1 SER C    C   4.402  25.557   6.941 1.00 . C D . 453 SER C    1 1 
        6 18954 3 2  1 SER CA   C   5.394  26.447   7.689 1.00 . C D . 453 SER CA   1 1 
        6 18955 3 2  1 SER CB   C   4.755  26.986   8.966 1.00 . C D . 453 SER CB   1 1 
        6 18956 3 2  1 SER H1   H   5.078  28.285   6.771 1.00 . C D . 453 SER H1   1 1 
        6 18957 3 2  1 SER H2   H   6.085  27.242   5.894 1.00 . C D . 453 SER H2   1 1 
        6 18958 3 2  1 SER H3   H   6.675  28.029   7.269 1.00 . C D . 453 SER H3   1 1 
        6 18959 3 2  1 SER HA   H   6.261  25.856   7.949 1.00 . C D . 453 SER HA   1 1 
        6 18960 3 2  1 SER HB2  H   4.085  26.244   9.375 1.00 . C D . 453 SER HB2  1 1 
        6 18961 3 2  1 SER HB3  H   5.526  27.213   9.687 1.00 . C D . 453 SER HB3  1 1 
        6 18962 3 2  1 SER HG   H   3.854  28.637   9.520 1.00 . C D . 453 SER HG   1 1 
        6 18963 3 2  1 SER N    N   5.837  27.578   6.847 1.00 . C D . 453 SER N    1 1 
        6 18964 3 2  1 SER O    O   4.415  24.338   7.100 1.00 . C D . 453 SER O    1 1 
        6 18965 3 2  1 SER OG   O   4.018  28.166   8.694 1.00 . C D . 453 SER OG   1 1 
        6 18966 3 2  2 ASN C    C   1.458  24.832   6.222 1.00 . C D . 454 ASN C    1 1 
        6 18967 3 2  2 ASN CA   C   2.526  25.475   5.341 1.00 . C D . 454 ASN CA   1 1 
        6 18968 3 2  2 ASN CB   C   3.189  24.407   4.458 1.00 . C D . 454 ASN CB   1 1 
        6 18969 3 2  2 ASN CG   C   2.860  24.577   2.988 1.00 . C D . 454 ASN CG   1 1 
        6 18970 3 2  2 ASN H    H   3.563  27.163   6.086 1.00 . C D . 454 ASN H    1 1 
        6 18971 3 2  2 ASN HA   H   2.046  26.200   4.701 1.00 . C D . 454 ASN HA   1 1 
        6 18972 3 2  2 ASN HB2  H   4.261  24.470   4.577 1.00 . C D . 454 ASN HB2  1 1 
        6 18973 3 2  2 ASN HB3  H   2.854  23.430   4.774 1.00 . C D . 454 ASN HB3  1 1 
        6 18974 3 2  2 ASN HD21 H   1.626  23.015   3.061 1.00 . C D . 454 ASN HD21 1 1 
        6 18975 3 2  2 ASN HD22 H   1.774  23.800   1.523 1.00 . C D . 454 ASN HD22 1 1 
        6 18976 3 2  2 ASN N    N   3.531  26.185   6.140 1.00 . C D . 454 ASN N    1 1 
        6 18977 3 2  2 ASN ND2  N   2.001  23.715   2.470 1.00 . C D . 454 ASN ND2  1 1 
        6 18978 3 2  2 ASN O    O   0.695  23.986   5.763 1.00 . C D . 454 ASN O    1 1 
        6 18979 3 2  2 ASN OD1  O   3.388  25.471   2.321 1.00 . C D . 454 ASN OD1  1 1 
        6 18980 3 2  3 SER C    C  -1.016  24.826   7.954 1.00 . C D . 455 SER C    1 1 
        6 18981 3 2  3 SER CA   C   0.434  24.739   8.438 1.00 . C D . 455 SER CA   1 1 
        6 18982 3 2  3 SER CB   C   0.589  25.483   9.762 1.00 . C D . 455 SER CB   1 1 
        6 18983 3 2  3 SER H    H   1.996  25.982   7.760 1.00 . C D . 455 SER H    1 1 
        6 18984 3 2  3 SER HA   H   0.680  23.700   8.596 1.00 . C D . 455 SER HA   1 1 
        6 18985 3 2  3 SER HB2  H   0.150  26.468   9.674 1.00 . C D . 455 SER HB2  1 1 
        6 18986 3 2  3 SER HB3  H   0.086  24.934  10.544 1.00 . C D . 455 SER HB3  1 1 
        6 18987 3 2  3 SER HG   H   2.161  25.033  10.842 1.00 . C D . 455 SER HG   1 1 
        6 18988 3 2  3 SER N    N   1.385  25.275   7.472 1.00 . C D . 455 SER N    1 1 
        6 18989 3 2  3 SER O    O  -1.721  23.813   7.909 1.00 . C D . 455 SER O    1 1 
        6 18990 3 2  3 SER OG   O   1.958  25.621  10.103 1.00 . C D . 455 SER OG   1 1 
        6 18991 3 2  4 GLN C    C  -3.076  25.565   5.771 1.00 . C D . 456 GLN C    1 1 
        6 18992 3 2  4 GLN CA   C  -2.830  26.211   7.130 1.00 . C D . 456 GLN CA   1 1 
        6 18993 3 2  4 GLN CB   C  -3.176  27.700   7.075 1.00 . C D . 456 GLN CB   1 1 
        6 18994 3 2  4 GLN CD   C  -5.267  27.582   8.492 1.00 . C D . 456 GLN CD   1 1 
        6 18995 3 2  4 GLN CG   C  -3.892  28.201   8.320 1.00 . C D . 456 GLN CG   1 1 
        6 18996 3 2  4 GLN H    H  -0.847  26.789   7.598 1.00 . C D . 456 GLN H    1 1 
        6 18997 3 2  4 GLN HA   H  -3.475  25.737   7.854 1.00 . C D . 456 GLN HA   1 1 
        6 18998 3 2  4 GLN HB2  H  -2.265  28.265   6.955 1.00 . C D . 456 GLN HB2  1 1 
        6 18999 3 2  4 GLN HB3  H  -3.816  27.878   6.222 1.00 . C D . 456 GLN HB3  1 1 
        6 19000 3 2  4 GLN HE21 H  -5.087  27.659  10.468 1.00 . C D . 456 GLN HE21 1 1 
        6 19001 3 2  4 GLN HE22 H  -6.570  27.002   9.873 1.00 . C D . 456 GLN HE22 1 1 
        6 19002 3 2  4 GLN HG2  H  -3.295  27.959   9.188 1.00 . C D . 456 GLN HG2  1 1 
        6 19003 3 2  4 GLN HG3  H  -4.003  29.273   8.250 1.00 . C D . 456 GLN HG3  1 1 
        6 19004 3 2  4 GLN N    N  -1.457  26.020   7.578 1.00 . C D . 456 GLN N    1 1 
        6 19005 3 2  4 GLN NE2  N  -5.681  27.394   9.735 1.00 . C D . 456 GLN NE2  1 1 
        6 19006 3 2  4 GLN O    O  -4.139  24.990   5.534 1.00 . C D . 456 GLN O    1 1 
        6 19007 3 2  4 GLN OE1  O  -5.951  27.271   7.513 1.00 . C D . 456 GLN OE1  1 1 
        6 19008 3 2  5 LEU C    C  -2.388  23.563   3.623 1.00 . C D . 457 LEU C    1 1 
        6 19009 3 2  5 LEU CA   C  -2.218  25.075   3.549 1.00 . C D . 457 LEU CA   1 1 
        6 19010 3 2  5 LEU CB   C  -0.998  25.426   2.691 1.00 . C D . 457 LEU CB   1 1 
        6 19011 3 2  5 LEU CD1  C   0.467  27.162   1.627 1.00 . C D . 457 LEU CD1  1 1 
        6 19012 3 2  5 LEU CD2  C  -2.014  27.324   1.395 1.00 . C D . 457 LEU CD2  1 1 
        6 19013 3 2  5 LEU CG   C  -0.869  26.904   2.305 1.00 . C D . 457 LEU CG   1 1 
        6 19014 3 2  5 LEU H    H  -1.270  26.124   5.127 1.00 . C D . 457 LEU H    1 1 
        6 19015 3 2  5 LEU HA   H  -3.099  25.496   3.091 1.00 . C D . 457 LEU HA   1 1 
        6 19016 3 2  5 LEU HB2  H  -0.109  25.136   3.234 1.00 . C D . 457 LEU HB2  1 1 
        6 19017 3 2  5 LEU HB3  H  -1.044  24.846   1.783 1.00 . C D . 457 LEU HB3  1 1 
        6 19018 3 2  5 LEU HD11 H   0.571  28.217   1.431 1.00 . C D . 457 LEU HD11 1 1 
        6 19019 3 2  5 LEU HD12 H   0.511  26.615   0.696 1.00 . C D . 457 LEU HD12 1 1 
        6 19020 3 2  5 LEU HD13 H   1.267  26.835   2.274 1.00 . C D . 457 LEU HD13 1 1 
        6 19021 3 2  5 LEU HD21 H  -2.952  27.203   1.916 1.00 . C D . 457 LEU HD21 1 1 
        6 19022 3 2  5 LEU HD22 H  -2.015  26.707   0.508 1.00 . C D . 457 LEU HD22 1 1 
        6 19023 3 2  5 LEU HD23 H  -1.891  28.361   1.113 1.00 . C D . 457 LEU HD23 1 1 
        6 19024 3 2  5 LEU HG   H  -0.912  27.508   3.199 1.00 . C D . 457 LEU HG   1 1 
        6 19025 3 2  5 LEU N    N  -2.094  25.653   4.882 1.00 . C D . 457 LEU N    1 1 
        6 19026 3 2  5 LEU O    O  -3.232  22.992   2.935 1.00 . C D . 457 LEU O    1 1 
        6 19027 3 2  6 ASN C    C  -3.018  21.047   5.177 1.00 . C D . 458 ASN C    1 1 
        6 19028 3 2  6 ASN CA   C  -1.657  21.470   4.640 1.00 . C D . 458 ASN CA   1 1 
        6 19029 3 2  6 ASN CB   C  -0.547  20.980   5.577 1.00 . C D . 458 ASN CB   1 1 
        6 19030 3 2  6 ASN CG   C   0.796  20.863   4.878 1.00 . C D . 458 ASN CG   1 1 
        6 19031 3 2  6 ASN H    H  -0.936  23.434   4.995 1.00 . C D . 458 ASN H    1 1 
        6 19032 3 2  6 ASN HA   H  -1.518  21.020   3.667 1.00 . C D . 458 ASN HA   1 1 
        6 19033 3 2  6 ASN HB2  H  -0.444  21.675   6.399 1.00 . C D . 458 ASN HB2  1 1 
        6 19034 3 2  6 ASN HB3  H  -0.816  20.008   5.965 1.00 . C D . 458 ASN HB3  1 1 
        6 19035 3 2  6 ASN HD21 H   1.400  19.488   6.185 1.00 . C D . 458 ASN HD21 1 1 
        6 19036 3 2  6 ASN HD22 H   2.536  19.911   4.948 1.00 . C D . 458 ASN HD22 1 1 
        6 19037 3 2  6 ASN N    N  -1.593  22.921   4.472 1.00 . C D . 458 ASN N    1 1 
        6 19038 3 2  6 ASN ND2  N   1.663  20.003   5.388 1.00 . C D . 458 ASN ND2  1 1 
        6 19039 3 2  6 ASN O    O  -3.614  20.088   4.688 1.00 . C D . 458 ASN O    1 1 
        6 19040 3 2  6 ASN OD1  O   1.057  21.548   3.892 1.00 . C D . 458 ASN OD1  1 1 
        6 19041 3 2  7 ALA C    C  -5.936  21.560   5.751 1.00 . C D . 459 ALA C    1 1 
        6 19042 3 2  7 ALA CA   C  -4.808  21.495   6.778 1.00 . C D . 459 ALA CA   1 1 
        6 19043 3 2  7 ALA CB   C  -5.078  22.466   7.916 1.00 . C D . 459 ALA CB   1 1 
        6 19044 3 2  7 ALA H    H  -2.989  22.547   6.500 1.00 . C D . 459 ALA H    1 1 
        6 19045 3 2  7 ALA HA   H  -4.768  20.495   7.190 1.00 . C D . 459 ALA HA   1 1 
        6 19046 3 2  7 ALA HB1  H  -4.258  22.439   8.616 1.00 . C D . 459 ALA HB1  1 1 
        6 19047 3 2  7 ALA HB2  H  -5.991  22.185   8.421 1.00 . C D . 459 ALA HB2  1 1 
        6 19048 3 2  7 ALA HB3  H  -5.179  23.467   7.519 1.00 . C D . 459 ALA HB3  1 1 
        6 19049 3 2  7 ALA N    N  -3.513  21.786   6.166 1.00 . C D . 459 ALA N    1 1 
        6 19050 3 2  7 ALA O    O  -6.805  20.692   5.713 1.00 . C D . 459 ALA O    1 1 
        6 19051 3 2  8 MET C    C  -6.835  21.688   2.816 1.00 . C D . 460 MET C    1 1 
        6 19052 3 2  8 MET CA   C  -6.930  22.770   3.890 1.00 . C D . 460 MET CA   1 1 
        6 19053 3 2  8 MET CB   C  -6.804  24.156   3.249 1.00 . C D . 460 MET CB   1 1 
        6 19054 3 2  8 MET CE   C  -5.473  27.137   3.240 1.00 . C D . 460 MET CE   1 1 
        6 19055 3 2  8 MET CG   C  -7.344  25.281   4.117 1.00 . C D . 460 MET CG   1 1 
        6 19056 3 2  8 MET H    H  -5.175  23.241   4.982 1.00 . C D . 460 MET H    1 1 
        6 19057 3 2  8 MET HA   H  -7.891  22.694   4.373 1.00 . C D . 460 MET HA   1 1 
        6 19058 3 2  8 MET HB2  H  -5.761  24.352   3.048 1.00 . C D . 460 MET HB2  1 1 
        6 19059 3 2  8 MET HB3  H  -7.347  24.158   2.316 1.00 . C D . 460 MET HB3  1 1 
        6 19060 3 2  8 MET HE1  H  -5.257  28.098   2.794 1.00 . C D . 460 MET HE1  1 1 
        6 19061 3 2  8 MET HE2  H  -5.027  26.356   2.642 1.00 . C D . 460 MET HE2  1 1 
        6 19062 3 2  8 MET HE3  H  -5.064  27.103   4.239 1.00 . C D . 460 MET HE3  1 1 
        6 19063 3 2  8 MET HG2  H  -8.378  25.074   4.345 1.00 . C D . 460 MET HG2  1 1 
        6 19064 3 2  8 MET HG3  H  -6.774  25.313   5.035 1.00 . C D . 460 MET HG3  1 1 
        6 19065 3 2  8 MET N    N  -5.905  22.587   4.912 1.00 . C D . 460 MET N    1 1 
        6 19066 3 2  8 MET O    O  -7.850  21.163   2.358 1.00 . C D . 460 MET O    1 1 
        6 19067 3 2  8 MET SD   S  -7.247  26.895   3.316 1.00 . C D . 460 MET SD   1 1 
        6 19068 3 2  9 ALA C    C  -5.785  18.946   1.882 1.00 . C D . 461 ALA C    1 1 
        6 19069 3 2  9 ALA CA   C  -5.382  20.339   1.407 1.00 . C D . 461 ALA CA   1 1 
        6 19070 3 2  9 ALA CB   C  -3.922  20.340   0.982 1.00 . C D . 461 ALA CB   1 1 
        6 19071 3 2  9 ALA H    H  -4.841  21.793   2.848 1.00 . C D . 461 ALA H    1 1 
        6 19072 3 2  9 ALA HA   H  -5.982  20.596   0.547 1.00 . C D . 461 ALA HA   1 1 
        6 19073 3 2  9 ALA HB1  H  -3.300  20.126   1.838 1.00 . C D . 461 ALA HB1  1 1 
        6 19074 3 2  9 ALA HB2  H  -3.665  21.308   0.582 1.00 . C D . 461 ALA HB2  1 1 
        6 19075 3 2  9 ALA HB3  H  -3.768  19.584   0.227 1.00 . C D . 461 ALA HB3  1 1 
        6 19076 3 2  9 ALA N    N  -5.612  21.348   2.433 1.00 . C D . 461 ALA N    1 1 
        6 19077 3 2  9 ALA O    O  -6.185  18.103   1.078 1.00 . C D . 461 ALA O    1 1 
        6 19078 3 2 10 HIS C    C  -7.481  17.021   3.455 1.00 . C D . 462 HIS C    1 1 
        6 19079 3 2 10 HIS CA   C  -6.033  17.413   3.763 1.00 . C D . 462 HIS CA   1 1 
        6 19080 3 2 10 HIS CB   C  -5.802  17.414   5.279 1.00 . C D . 462 HIS CB   1 1 
        6 19081 3 2 10 HIS CD2  C  -7.361  15.942   6.712 1.00 . C D . 462 HIS CD2  1 1 
        6 19082 3 2 10 HIS CE1  C  -6.282  14.071   6.454 1.00 . C D . 462 HIS CE1  1 1 
        6 19083 3 2 10 HIS CG   C  -6.263  16.157   5.951 1.00 . C D . 462 HIS CG   1 1 
        6 19084 3 2 10 HIS H    H  -5.376  19.428   3.781 1.00 . C D . 462 HIS H    1 1 
        6 19085 3 2 10 HIS HA   H  -5.377  16.678   3.317 1.00 . C D . 462 HIS HA   1 1 
        6 19086 3 2 10 HIS HB2  H  -4.747  17.528   5.477 1.00 . C D . 462 HIS HB2  1 1 
        6 19087 3 2 10 HIS HB3  H  -6.338  18.244   5.719 1.00 . C D . 462 HIS HB3  1 1 
        6 19088 3 2 10 HIS HD2  H  -8.089  16.678   7.019 1.00 . C D . 462 HIS HD2  1 1 
        6 19089 3 2 10 HIS HE1  H  -6.011  13.028   6.521 1.00 . C D . 462 HIS HE1  1 1 
        6 19090 3 2 10 HIS HE2  H  -8.173  14.099   7.300 1.00 . C D . 462 HIS HE2  1 1 
        6 19091 3 2 10 HIS N    N  -5.689  18.711   3.187 1.00 . C D . 462 HIS N    1 1 
        6 19092 3 2 10 HIS ND1  N  -5.585  14.976   5.794 1.00 . C D . 462 HIS ND1  1 1 
        6 19093 3 2 10 HIS NE2  N  -7.372  14.606   7.028 1.00 . C D . 462 HIS NE2  1 1 
        6 19094 3 2 10 HIS O    O  -7.754  15.888   3.063 1.00 . C D . 462 HIS O    1 1 
        6 19095 3 2 11 GLN C    C -10.049  17.206   1.943 1.00 . C D . 463 GLN C    1 1 
        6 19096 3 2 11 GLN CA   C  -9.817  17.704   3.366 1.00 . C D . 463 GLN CA   1 1 
        6 19097 3 2 11 GLN CB   C -10.650  18.958   3.625 1.00 . C D . 463 GLN CB   1 1 
        6 19098 3 2 11 GLN CD   C -11.022  18.685   6.102 1.00 . C D . 463 GLN CD   1 1 
        6 19099 3 2 11 GLN CG   C -11.669  18.786   4.738 1.00 . C D . 463 GLN CG   1 1 
        6 19100 3 2 11 GLN H    H  -8.123  18.860   3.911 1.00 . C D . 463 GLN H    1 1 
        6 19101 3 2 11 GLN HA   H -10.128  16.931   4.055 1.00 . C D . 463 GLN HA   1 1 
        6 19102 3 2 11 GLN HB2  H  -9.986  19.766   3.897 1.00 . C D . 463 GLN HB2  1 1 
        6 19103 3 2 11 GLN HB3  H -11.177  19.223   2.722 1.00 . C D . 463 GLN HB3  1 1 
        6 19104 3 2 11 GLN HE21 H -10.882  16.704   5.925 1.00 . C D . 463 GLN HE21 1 1 
        6 19105 3 2 11 GLN HE22 H -10.269  17.384   7.396 1.00 . C D . 463 GLN HE22 1 1 
        6 19106 3 2 11 GLN HG2  H -12.334  19.637   4.737 1.00 . C D . 463 GLN HG2  1 1 
        6 19107 3 2 11 GLN HG3  H -12.235  17.886   4.556 1.00 . C D . 463 GLN HG3  1 1 
        6 19108 3 2 11 GLN N    N  -8.401  17.967   3.615 1.00 . C D . 463 GLN N    1 1 
        6 19109 3 2 11 GLN NE2  N -10.692  17.473   6.517 1.00 . C D . 463 GLN NE2  1 1 
        6 19110 3 2 11 GLN O    O -10.938  16.391   1.690 1.00 . C D . 463 GLN O    1 1 
        6 19111 3 2 11 GLN OE1  O -10.818  19.691   6.778 1.00 . C D . 463 GLN OE1  1 1 
        6 19112 3 2 12 ILE C    C  -8.780  15.887  -0.562 1.00 . C D . 464 ILE C    1 1 
        6 19113 3 2 12 ILE CA   C  -9.343  17.293  -0.376 1.00 . C D . 464 ILE CA   1 1 
        6 19114 3 2 12 ILE CB   C  -8.596  18.286  -1.288 1.00 . C D . 464 ILE CB   1 1 
        6 19115 3 2 12 ILE CD1  C  -8.307  20.780  -1.724 1.00 . C D . 464 ILE CD1  1 1 
        6 19116 3 2 12 ILE CG1  C  -9.105  19.704  -1.027 1.00 . C D . 464 ILE CG1  1 1 
        6 19117 3 2 12 ILE CG2  C  -8.773  17.910  -2.755 1.00 . C D . 464 ILE CG2  1 1 
        6 19118 3 2 12 ILE H    H  -8.542  18.330   1.283 1.00 . C D . 464 ILE H    1 1 
        6 19119 3 2 12 ILE HA   H -10.389  17.296  -0.650 1.00 . C D . 464 ILE HA   1 1 
        6 19120 3 2 12 ILE HB   H  -7.544  18.238  -1.053 1.00 . C D . 464 ILE HB   1 1 
        6 19121 3 2 12 ILE HD11 H  -8.749  21.744  -1.519 1.00 . C D . 464 ILE HD11 1 1 
        6 19122 3 2 12 ILE HD12 H  -8.314  20.600  -2.789 1.00 . C D . 464 ILE HD12 1 1 
        6 19123 3 2 12 ILE HD13 H  -7.290  20.765  -1.362 1.00 . C D . 464 ILE HD13 1 1 
        6 19124 3 2 12 ILE HG12 H -10.126  19.780  -1.368 1.00 . C D . 464 ILE HG12 1 1 
        6 19125 3 2 12 ILE HG13 H  -9.071  19.900   0.036 1.00 . C D . 464 ILE HG13 1 1 
        6 19126 3 2 12 ILE HG21 H  -8.309  18.661  -3.378 1.00 . C D . 464 ILE HG21 1 1 
        6 19127 3 2 12 ILE HG22 H  -9.826  17.853  -2.986 1.00 . C D . 464 ILE HG22 1 1 
        6 19128 3 2 12 ILE HG23 H  -8.311  16.952  -2.939 1.00 . C D . 464 ILE HG23 1 1 
        6 19129 3 2 12 ILE N    N  -9.237  17.691   1.018 1.00 . C D . 464 ILE N    1 1 
        6 19130 3 2 12 ILE O    O  -9.322  15.082  -1.321 1.00 . C D . 464 ILE O    1 1 
        6 19131 3 2 13 GLN C    C  -8.024  13.200   0.607 1.00 . C D . 465 GLN C    1 1 
        6 19132 3 2 13 GLN CA   C  -7.070  14.280   0.103 1.00 . C D . 465 GLN CA   1 1 
        6 19133 3 2 13 GLN CB   C  -5.786  14.274   0.941 1.00 . C D . 465 GLN CB   1 1 
        6 19134 3 2 13 GLN CD   C  -4.199  12.871  -0.434 1.00 . C D . 465 GLN CD   1 1 
        6 19135 3 2 13 GLN CG   C  -4.998  12.977   0.848 1.00 . C D . 465 GLN CG   1 1 
        6 19136 3 2 13 GLN H    H  -7.341  16.272   0.772 1.00 . C D . 465 GLN H    1 1 
        6 19137 3 2 13 GLN HA   H  -6.823  14.078  -0.928 1.00 . C D . 465 GLN HA   1 1 
        6 19138 3 2 13 GLN HB2  H  -5.148  15.076   0.603 1.00 . C D . 465 GLN HB2  1 1 
        6 19139 3 2 13 GLN HB3  H  -6.043  14.441   1.977 1.00 . C D . 465 GLN HB3  1 1 
        6 19140 3 2 13 GLN HE21 H  -5.765  12.101  -1.385 1.00 . C D . 465 GLN HE21 1 1 
        6 19141 3 2 13 GLN HE22 H  -4.328  12.307  -2.331 1.00 . C D . 465 GLN HE22 1 1 
        6 19142 3 2 13 GLN HG2  H  -4.318  12.921   1.685 1.00 . C D . 465 GLN HG2  1 1 
        6 19143 3 2 13 GLN HG3  H  -5.691  12.146   0.891 1.00 . C D . 465 GLN HG3  1 1 
        6 19144 3 2 13 GLN N    N  -7.709  15.590   0.168 1.00 . C D . 465 GLN N    1 1 
        6 19145 3 2 13 GLN NE2  N  -4.827  12.374  -1.486 1.00 . C D . 465 GLN NE2  1 1 
        6 19146 3 2 13 GLN O    O  -7.999  12.062   0.133 1.00 . C D . 465 GLN O    1 1 
        6 19147 3 2 13 GLN OE1  O  -3.027  13.244  -0.482 1.00 . C D . 465 GLN OE1  1 1 
        6 19148 3 2 14 GLU C    C -10.914  12.268   1.122 1.00 . C D . 466 GLU C    1 1 
        6 19149 3 2 14 GLU CA   C  -9.842  12.653   2.138 1.00 . C D . 466 GLU CA   1 1 
        6 19150 3 2 14 GLU CB   C -10.510  13.287   3.357 1.00 . C D . 466 GLU CB   1 1 
        6 19151 3 2 14 GLU CD   C -10.284  14.053   5.744 1.00 . C D . 466 GLU CD   1 1 
        6 19152 3 2 14 GLU CG   C  -9.559  13.570   4.508 1.00 . C D . 466 GLU CG   1 1 
        6 19153 3 2 14 GLU H    H  -8.831  14.498   1.896 1.00 . C D . 466 GLU H    1 1 
        6 19154 3 2 14 GLU HA   H  -9.316  11.763   2.449 1.00 . C D . 466 GLU HA   1 1 
        6 19155 3 2 14 GLU HB2  H -10.960  14.221   3.056 1.00 . C D . 466 GLU HB2  1 1 
        6 19156 3 2 14 GLU HB3  H -11.284  12.625   3.714 1.00 . C D . 466 GLU HB3  1 1 
        6 19157 3 2 14 GLU HG2  H  -9.027  12.664   4.751 1.00 . C D . 466 GLU HG2  1 1 
        6 19158 3 2 14 GLU HG3  H  -8.857  14.330   4.199 1.00 . C D . 466 GLU HG3  1 1 
        6 19159 3 2 14 GLU N    N  -8.871  13.574   1.561 1.00 . C D . 466 GLU N    1 1 
        6 19160 3 2 14 GLU O    O -11.451  11.159   1.164 1.00 . C D . 466 GLU O    1 1 
        6 19161 3 2 14 GLU OE1  O -11.133  14.964   5.629 1.00 . C D . 466 GLU OE1  1 1 
        6 19162 3 2 14 GLU OE2  O -10.021  13.521   6.845 1.00 . C D . 466 GLU OE2  1 1 
        6 19163 3 2 15 MET C    C -11.658  12.290  -2.041 1.00 . C D . 467 MET C    1 1 
        6 19164 3 2 15 MET CA   C -12.249  12.938  -0.796 1.00 . C D . 467 MET CA   1 1 
        6 19165 3 2 15 MET CB   C -12.973  14.235  -1.153 1.00 . C D . 467 MET CB   1 1 
        6 19166 3 2 15 MET CE   C -14.176  17.274  -1.114 1.00 . C D . 467 MET CE   1 1 
        6 19167 3 2 15 MET CG   C -13.830  14.764  -0.016 1.00 . C D . 467 MET CG   1 1 
        6 19168 3 2 15 MET H    H -10.754  14.047   0.222 1.00 . C D . 467 MET H    1 1 
        6 19169 3 2 15 MET HA   H -12.964  12.252  -0.366 1.00 . C D . 467 MET HA   1 1 
        6 19170 3 2 15 MET HB2  H -12.243  14.989  -1.408 1.00 . C D . 467 MET HB2  1 1 
        6 19171 3 2 15 MET HB3  H -13.611  14.057  -2.007 1.00 . C D . 467 MET HB3  1 1 
        6 19172 3 2 15 MET HE1  H -13.514  16.971  -1.911 1.00 . C D . 467 MET HE1  1 1 
        6 19173 3 2 15 MET HE2  H -13.592  17.650  -0.286 1.00 . C D . 467 MET HE2  1 1 
        6 19174 3 2 15 MET HE3  H -14.837  18.051  -1.469 1.00 . C D . 467 MET HE3  1 1 
        6 19175 3 2 15 MET HG2  H -14.282  13.926   0.493 1.00 . C D . 467 MET HG2  1 1 
        6 19176 3 2 15 MET HG3  H -13.196  15.302   0.675 1.00 . C D . 467 MET HG3  1 1 
        6 19177 3 2 15 MET N    N -11.224  13.186   0.214 1.00 . C D . 467 MET N    1 1 
        6 19178 3 2 15 MET O    O -12.354  11.606  -2.787 1.00 . C D . 467 MET O    1 1 
        6 19179 3 2 15 MET SD   S -15.138  15.867  -0.574 1.00 . C D . 467 MET SD   1 1 
        6 19180 3 2 16 PHE C    C  -8.429  11.202  -2.959 1.00 . C D . 468 PHE C    1 1 
        6 19181 3 2 16 PHE CA   C  -9.699  11.916  -3.404 1.00 . C D . 468 PHE CA   1 1 
        6 19182 3 2 16 PHE CB   C  -9.386  12.979  -4.460 1.00 . C D . 468 PHE CB   1 1 
        6 19183 3 2 16 PHE CD1  C -11.364  12.492  -5.922 1.00 . C D . 468 PHE CD1  1 1 
        6 19184 3 2 16 PHE CD2  C -10.972  14.748  -5.251 1.00 . C D . 468 PHE CD2  1 1 
        6 19185 3 2 16 PHE CE1  C -12.482  12.891  -6.623 1.00 . C D . 468 PHE CE1  1 1 
        6 19186 3 2 16 PHE CE2  C -12.087  15.152  -5.949 1.00 . C D . 468 PHE CE2  1 1 
        6 19187 3 2 16 PHE CG   C -10.596  13.416  -5.228 1.00 . C D . 468 PHE CG   1 1 
        6 19188 3 2 16 PHE CZ   C -12.844  14.224  -6.635 1.00 . C D . 468 PHE CZ   1 1 
        6 19189 3 2 16 PHE H    H  -9.870  13.072  -1.640 1.00 . C D . 468 PHE H    1 1 
        6 19190 3 2 16 PHE HA   H -10.369  11.184  -3.830 1.00 . C D . 468 PHE HA   1 1 
        6 19191 3 2 16 PHE HB2  H  -8.966  13.849  -3.978 1.00 . C D . 468 PHE HB2  1 1 
        6 19192 3 2 16 PHE HB3  H  -8.671  12.579  -5.162 1.00 . C D . 468 PHE HB3  1 1 
        6 19193 3 2 16 PHE HD1  H -11.077  11.449  -5.912 1.00 . C D . 468 PHE HD1  1 1 
        6 19194 3 2 16 PHE HD2  H -10.378  15.474  -4.715 1.00 . C D . 468 PHE HD2  1 1 
        6 19195 3 2 16 PHE HE1  H -13.076  12.163  -7.160 1.00 . C D . 468 PHE HE1  1 1 
        6 19196 3 2 16 PHE HE2  H -12.370  16.194  -5.959 1.00 . C D . 468 PHE HE2  1 1 
        6 19197 3 2 16 PHE HZ   H -13.719  14.540  -7.181 1.00 . C D . 468 PHE HZ   1 1 
        6 19198 3 2 16 PHE N    N -10.375  12.503  -2.261 1.00 . C D . 468 PHE N    1 1 
        6 19199 3 2 16 PHE O    O  -7.339  11.772  -2.976 1.00 . C D . 468 PHE O    1 1 
        6 19200 3 2 17 PRO C    C  -6.570   8.562  -3.201 1.00 . C D . 469 PRO C    1 1 
        6 19201 3 2 17 PRO CA   C  -7.427   9.133  -2.067 1.00 . C D . 469 PRO CA   1 1 
        6 19202 3 2 17 PRO CB   C  -8.111   8.009  -1.290 1.00 . C D . 469 PRO CB   1 1 
        6 19203 3 2 17 PRO CD   C  -9.836   9.181  -2.490 1.00 . C D . 469 PRO CD   1 1 
        6 19204 3 2 17 PRO CG   C  -9.447   7.836  -1.930 1.00 . C D . 469 PRO CG   1 1 
        6 19205 3 2 17 PRO HA   H  -6.797   9.702  -1.399 1.00 . C D . 469 PRO HA   1 1 
        6 19206 3 2 17 PRO HB2  H  -7.525   7.102  -1.362 1.00 . C D . 469 PRO HB2  1 1 
        6 19207 3 2 17 PRO HB3  H  -8.231   8.293  -0.256 1.00 . C D . 469 PRO HB3  1 1 
        6 19208 3 2 17 PRO HD2  H -10.252   9.068  -3.479 1.00 . C D . 469 PRO HD2  1 1 
        6 19209 3 2 17 PRO HD3  H -10.548   9.667  -1.836 1.00 . C D . 469 PRO HD3  1 1 
        6 19210 3 2 17 PRO HG2  H  -9.381   7.103  -2.723 1.00 . C D . 469 PRO HG2  1 1 
        6 19211 3 2 17 PRO HG3  H -10.172   7.527  -1.193 1.00 . C D . 469 PRO HG3  1 1 
        6 19212 3 2 17 PRO N    N  -8.562   9.934  -2.542 1.00 . C D . 469 PRO N    1 1 
        6 19213 3 2 17 PRO O    O  -5.999   7.480  -3.073 1.00 . C D . 469 PRO O    1 1 
        6 19214 3 2 18 GLN C    C  -4.820   9.988  -6.006 1.00 . C D . 470 GLN C    1 1 
        6 19215 3 2 18 GLN CA   C  -5.681   8.853  -5.447 1.00 . C D . 470 GLN CA   1 1 
        6 19216 3 2 18 GLN CB   C  -6.576   8.278  -6.559 1.00 . C D . 470 GLN CB   1 1 
        6 19217 3 2 18 GLN CD   C  -8.545   9.874  -6.731 1.00 . C D . 470 GLN CD   1 1 
        6 19218 3 2 18 GLN CG   C  -8.073   8.481  -6.350 1.00 . C D . 470 GLN CG   1 1 
        6 19219 3 2 18 GLN H    H  -6.950  10.154  -4.353 1.00 . C D . 470 GLN H    1 1 
        6 19220 3 2 18 GLN HA   H  -5.024   8.071  -5.097 1.00 . C D . 470 GLN HA   1 1 
        6 19221 3 2 18 GLN HB2  H  -6.305   8.746  -7.494 1.00 . C D . 470 GLN HB2  1 1 
        6 19222 3 2 18 GLN HB3  H  -6.389   7.217  -6.637 1.00 . C D . 470 GLN HB3  1 1 
        6 19223 3 2 18 GLN HE21 H -10.228   9.123  -7.462 1.00 . C D . 470 GLN HE21 1 1 
        6 19224 3 2 18 GLN HE22 H -10.065  10.840  -7.562 1.00 . C D . 470 GLN HE22 1 1 
        6 19225 3 2 18 GLN HG2  H  -8.608   7.763  -6.953 1.00 . C D . 470 GLN HG2  1 1 
        6 19226 3 2 18 GLN HG3  H  -8.303   8.314  -5.307 1.00 . C D . 470 GLN HG3  1 1 
        6 19227 3 2 18 GLN N    N  -6.474   9.295  -4.306 1.00 . C D . 470 GLN N    1 1 
        6 19228 3 2 18 GLN NE2  N  -9.732   9.953  -7.310 1.00 . C D . 470 GLN NE2  1 1 
        6 19229 3 2 18 GLN O    O  -4.050   9.783  -6.945 1.00 . C D . 470 GLN O    1 1 
        6 19230 3 2 18 GLN OE1  O  -7.849  10.863  -6.518 1.00 . C D . 470 GLN OE1  1 1 
        6 19231 3 2 19 VAL C    C  -3.045  12.639  -4.899 1.00 . C D . 471 VAL C    1 1 
        6 19232 3 2 19 VAL CA   C  -4.172  12.324  -5.888 1.00 . C D . 471 VAL CA   1 1 
        6 19233 3 2 19 VAL CB   C  -5.071  13.572  -6.099 1.00 . C D . 471 VAL CB   1 1 
        6 19234 3 2 19 VAL CG1  C  -5.790  13.962  -4.814 1.00 . C D . 471 VAL CG1  1 1 
        6 19235 3 2 19 VAL CG2  C  -4.262  14.745  -6.636 1.00 . C D . 471 VAL CG2  1 1 
        6 19236 3 2 19 VAL H    H  -5.565  11.286  -4.680 1.00 . C D . 471 VAL H    1 1 
        6 19237 3 2 19 VAL HA   H  -3.735  12.062  -6.842 1.00 . C D . 471 VAL HA   1 1 
        6 19238 3 2 19 VAL HB   H  -5.822  13.321  -6.834 1.00 . C D . 471 VAL HB   1 1 
        6 19239 3 2 19 VAL HG11 H  -6.360  14.865  -4.980 1.00 . C D . 471 VAL HG11 1 1 
        6 19240 3 2 19 VAL HG12 H  -5.062  14.135  -4.035 1.00 . C D . 471 VAL HG12 1 1 
        6 19241 3 2 19 VAL HG13 H  -6.456  13.165  -4.517 1.00 . C D . 471 VAL HG13 1 1 
        6 19242 3 2 19 VAL HG21 H  -3.849  14.486  -7.601 1.00 . C D . 471 VAL HG21 1 1 
        6 19243 3 2 19 VAL HG22 H  -3.460  14.974  -5.950 1.00 . C D . 471 VAL HG22 1 1 
        6 19244 3 2 19 VAL HG23 H  -4.904  15.607  -6.739 1.00 . C D . 471 VAL HG23 1 1 
        6 19245 3 2 19 VAL N    N  -4.946  11.176  -5.430 1.00 . C D . 471 VAL N    1 1 
        6 19246 3 2 19 VAL O    O  -3.270  12.682  -3.692 1.00 . C D . 471 VAL O    1 1 
        6 19247 3 2 20 PRO C    C  -0.841  14.414  -3.741 1.00 . C D . 472 PRO C    1 1 
        6 19248 3 2 20 PRO CA   C  -0.648  13.127  -4.548 1.00 . C D . 472 PRO CA   1 1 
        6 19249 3 2 20 PRO CB   C   0.495  13.293  -5.553 1.00 . C D . 472 PRO CB   1 1 
        6 19250 3 2 20 PRO CD   C  -1.428  12.669  -6.811 1.00 . C D . 472 PRO CD   1 1 
        6 19251 3 2 20 PRO CG   C   0.067  12.543  -6.760 1.00 . C D . 472 PRO CG   1 1 
        6 19252 3 2 20 PRO HA   H  -0.420  12.315  -3.871 1.00 . C D . 472 PRO HA   1 1 
        6 19253 3 2 20 PRO HB2  H   0.631  14.343  -5.781 1.00 . C D . 472 PRO HB2  1 1 
        6 19254 3 2 20 PRO HB3  H   1.405  12.874  -5.158 1.00 . C D . 472 PRO HB3  1 1 
        6 19255 3 2 20 PRO HD2  H  -1.715  13.544  -7.371 1.00 . C D . 472 PRO HD2  1 1 
        6 19256 3 2 20 PRO HD3  H  -1.867  11.782  -7.242 1.00 . C D . 472 PRO HD3  1 1 
        6 19257 3 2 20 PRO HG2  H   0.519  12.983  -7.639 1.00 . C D . 472 PRO HG2  1 1 
        6 19258 3 2 20 PRO HG3  H   0.348  11.508  -6.669 1.00 . C D . 472 PRO HG3  1 1 
        6 19259 3 2 20 PRO N    N  -1.806  12.807  -5.394 1.00 . C D . 472 PRO N    1 1 
        6 19260 3 2 20 PRO O    O  -1.256  15.444  -4.276 1.00 . C D . 472 PRO O    1 1 
        6 19261 3 2 21 TYR C    C   0.080  16.717  -2.026 1.00 . C D . 473 TYR C    1 1 
        6 19262 3 2 21 TYR CA   C  -0.647  15.467  -1.527 1.00 . C D . 473 TYR CA   1 1 
        6 19263 3 2 21 TYR CB   C  -0.097  15.061  -0.159 1.00 . C D . 473 TYR CB   1 1 
        6 19264 3 2 21 TYR CD1  C  -0.434  17.042   1.377 1.00 . C D . 473 TYR CD1  1 1 
        6 19265 3 2 21 TYR CD2  C  -1.730  15.080   1.764 1.00 . C D . 473 TYR CD2  1 1 
        6 19266 3 2 21 TYR CE1  C  -1.032  17.658   2.459 1.00 . C D . 473 TYR CE1  1 1 
        6 19267 3 2 21 TYR CE2  C  -2.339  15.690   2.845 1.00 . C D . 473 TYR CE2  1 1 
        6 19268 3 2 21 TYR CG   C  -0.769  15.743   1.013 1.00 . C D . 473 TYR CG   1 1 
        6 19269 3 2 21 TYR CZ   C  -1.987  16.980   3.189 1.00 . C D . 473 TYR CZ   1 1 
        6 19270 3 2 21 TYR H    H  -0.176  13.488  -2.106 1.00 . C D . 473 TYR H    1 1 
        6 19271 3 2 21 TYR HA   H  -1.697  15.692  -1.426 1.00 . C D . 473 TYR HA   1 1 
        6 19272 3 2 21 TYR HB2  H  -0.220  13.996  -0.033 1.00 . C D . 473 TYR HB2  1 1 
        6 19273 3 2 21 TYR HB3  H   0.957  15.301  -0.120 1.00 . C D . 473 TYR HB3  1 1 
        6 19274 3 2 21 TYR HD1  H   0.311  17.571   0.802 1.00 . C D . 473 TYR HD1  1 1 
        6 19275 3 2 21 TYR HD2  H  -2.002  14.070   1.493 1.00 . C D . 473 TYR HD2  1 1 
        6 19276 3 2 21 TYR HE1  H  -0.757  18.668   2.726 1.00 . C D . 473 TYR HE1  1 1 
        6 19277 3 2 21 TYR HE2  H  -3.086  15.156   3.414 1.00 . C D . 473 TYR HE2  1 1 
        6 19278 3 2 21 TYR HH   H  -2.925  18.446   4.035 1.00 . C D . 473 TYR HH   1 1 
        6 19279 3 2 21 TYR N    N  -0.511  14.342  -2.453 1.00 . C D . 473 TYR N    1 1 
        6 19280 3 2 21 TYR O    O  -0.456  17.825  -1.954 1.00 . C D . 473 TYR O    1 1 
        6 19281 3 2 21 TYR OH   O  -2.574  17.581   4.281 1.00 . C D . 473 TYR OH   1 1 
        6 19282 3 2 22 HIS C    C   1.436  18.340  -4.242 1.00 . C D . 474 HIS C    1 1 
        6 19283 3 2 22 HIS CA   C   2.082  17.667  -3.029 1.00 . C D . 474 HIS CA   1 1 
        6 19284 3 2 22 HIS CB   C   3.514  17.228  -3.350 1.00 . C D . 474 HIS CB   1 1 
        6 19285 3 2 22 HIS CD2  C   3.950  16.573  -5.809 1.00 . C D . 474 HIS CD2  1 1 
        6 19286 3 2 22 HIS CE1  C   3.679  14.425  -5.573 1.00 . C D . 474 HIS CE1  1 1 
        6 19287 3 2 22 HIS CG   C   3.640  16.298  -4.518 1.00 . C D . 474 HIS CG   1 1 
        6 19288 3 2 22 HIS H    H   1.657  15.632  -2.604 1.00 . C D . 474 HIS H    1 1 
        6 19289 3 2 22 HIS HA   H   2.121  18.390  -2.229 1.00 . C D . 474 HIS HA   1 1 
        6 19290 3 2 22 HIS HB2  H   4.107  18.101  -3.564 1.00 . C D . 474 HIS HB2  1 1 
        6 19291 3 2 22 HIS HB3  H   3.926  16.728  -2.485 1.00 . C D . 474 HIS HB3  1 1 
        6 19292 3 2 22 HIS HD2  H   4.145  17.545  -6.234 1.00 . C D . 474 HIS HD2  1 1 
        6 19293 3 2 22 HIS HE1  H   3.627  13.369  -5.797 1.00 . C D . 474 HIS HE1  1 1 
        6 19294 3 2 22 HIS HE2  H   4.217  15.233  -7.412 1.00 . C D . 474 HIS HE2  1 1 
        6 19295 3 2 22 HIS N    N   1.288  16.539  -2.546 1.00 . C D . 474 HIS N    1 1 
        6 19296 3 2 22 HIS ND1  N   3.469  14.942  -4.375 1.00 . C D . 474 HIS ND1  1 1 
        6 19297 3 2 22 HIS NE2  N   3.970  15.374  -6.470 1.00 . C D . 474 HIS NE2  1 1 
        6 19298 3 2 22 HIS O    O   1.688  19.515  -4.516 1.00 . C D . 474 HIS O    1 1 
        6 19299 3 2 23 LEU C    C  -1.243  19.016  -5.686 1.00 . C D . 475 LEU C    1 1 
        6 19300 3 2 23 LEU CA   C  -0.070  18.157  -6.131 1.00 . C D . 475 LEU CA   1 1 
        6 19301 3 2 23 LEU CB   C  -0.544  17.047  -7.072 1.00 . C D . 475 LEU CB   1 1 
        6 19302 3 2 23 LEU CD1  C  -0.075  15.473  -8.967 1.00 . C D . 475 LEU CD1  1 1 
        6 19303 3 2 23 LEU CD2  C   1.179  17.623  -8.806 1.00 . C D . 475 LEU CD2  1 1 
        6 19304 3 2 23 LEU CG   C   0.527  16.497  -8.019 1.00 . C D . 475 LEU CG   1 1 
        6 19305 3 2 23 LEU H    H   0.432  16.673  -4.706 1.00 . C D . 475 LEU H    1 1 
        6 19306 3 2 23 LEU HA   H   0.637  18.783  -6.653 1.00 . C D . 475 LEU HA   1 1 
        6 19307 3 2 23 LEU HB2  H  -0.917  16.230  -6.469 1.00 . C D . 475 LEU HB2  1 1 
        6 19308 3 2 23 LEU HB3  H  -1.358  17.433  -7.667 1.00 . C D . 475 LEU HB3  1 1 
        6 19309 3 2 23 LEU HD11 H  -0.868  15.935  -9.538 1.00 . C D . 475 LEU HD11 1 1 
        6 19310 3 2 23 LEU HD12 H  -0.473  14.649  -8.399 1.00 . C D . 475 LEU HD12 1 1 
        6 19311 3 2 23 LEU HD13 H   0.689  15.112  -9.640 1.00 . C D . 475 LEU HD13 1 1 
        6 19312 3 2 23 LEU HD21 H   1.819  18.195  -8.151 1.00 . C D . 475 LEU HD21 1 1 
        6 19313 3 2 23 LEU HD22 H   0.413  18.267  -9.215 1.00 . C D . 475 LEU HD22 1 1 
        6 19314 3 2 23 LEU HD23 H   1.766  17.207  -9.610 1.00 . C D . 475 LEU HD23 1 1 
        6 19315 3 2 23 LEU HG   H   1.294  16.004  -7.442 1.00 . C D . 475 LEU HG   1 1 
        6 19316 3 2 23 LEU N    N   0.604  17.604  -4.966 1.00 . C D . 475 LEU N    1 1 
        6 19317 3 2 23 LEU O    O  -1.594  19.998  -6.341 1.00 . C D . 475 LEU O    1 1 
        6 19318 3 2 24 VAL C    C  -2.446  20.696  -3.401 1.00 . C D . 476 VAL C    1 1 
        6 19319 3 2 24 VAL CA   C  -2.953  19.384  -3.995 1.00 . C D . 476 VAL CA   1 1 
        6 19320 3 2 24 VAL CB   C  -3.691  18.572  -2.907 1.00 . C D . 476 VAL CB   1 1 
        6 19321 3 2 24 VAL CG1  C  -4.955  19.288  -2.459 1.00 . C D . 476 VAL CG1  1 1 
        6 19322 3 2 24 VAL CG2  C  -4.020  17.175  -3.412 1.00 . C D . 476 VAL CG2  1 1 
        6 19323 3 2 24 VAL H    H  -1.509  17.841  -4.093 1.00 . C D . 476 VAL H    1 1 
        6 19324 3 2 24 VAL HA   H  -3.647  19.603  -4.796 1.00 . C D . 476 VAL HA   1 1 
        6 19325 3 2 24 VAL HB   H  -3.035  18.475  -2.053 1.00 . C D . 476 VAL HB   1 1 
        6 19326 3 2 24 VAL HG11 H  -4.695  20.244  -2.031 1.00 . C D . 476 VAL HG11 1 1 
        6 19327 3 2 24 VAL HG12 H  -5.464  18.689  -1.719 1.00 . C D . 476 VAL HG12 1 1 
        6 19328 3 2 24 VAL HG13 H  -5.605  19.438  -3.309 1.00 . C D . 476 VAL HG13 1 1 
        6 19329 3 2 24 VAL HG21 H  -4.713  17.246  -4.238 1.00 . C D . 476 VAL HG21 1 1 
        6 19330 3 2 24 VAL HG22 H  -4.467  16.598  -2.614 1.00 . C D . 476 VAL HG22 1 1 
        6 19331 3 2 24 VAL HG23 H  -3.114  16.689  -3.741 1.00 . C D . 476 VAL HG23 1 1 
        6 19332 3 2 24 VAL N    N  -1.834  18.644  -4.557 1.00 . C D . 476 VAL N    1 1 
        6 19333 3 2 24 VAL O    O  -3.065  21.749  -3.562 1.00 . C D . 476 VAL O    1 1 
        6 19334 3 2 25 LEU C    C  -0.310  22.825  -3.200 1.00 . C D . 477 LEU C    1 1 
        6 19335 3 2 25 LEU CA   C  -0.674  21.799  -2.129 1.00 . C D . 477 LEU CA   1 1 
        6 19336 3 2 25 LEU CB   C   0.580  21.397  -1.348 1.00 . C D . 477 LEU CB   1 1 
        6 19337 3 2 25 LEU CD1  C   1.623  20.256   0.620 1.00 . C D . 477 LEU CD1  1 1 
        6 19338 3 2 25 LEU CD2  C  -0.415  21.662   0.935 1.00 . C D . 477 LEU CD2  1 1 
        6 19339 3 2 25 LEU CG   C   0.317  20.716  -0.005 1.00 . C D . 477 LEU CG   1 1 
        6 19340 3 2 25 LEU H    H  -0.853  19.751  -2.645 1.00 . C D . 477 LEU H    1 1 
        6 19341 3 2 25 LEU HA   H  -1.388  22.240  -1.450 1.00 . C D . 477 LEU HA   1 1 
        6 19342 3 2 25 LEU HB2  H   1.160  20.723  -1.961 1.00 . C D . 477 LEU HB2  1 1 
        6 19343 3 2 25 LEU HB3  H   1.166  22.285  -1.167 1.00 . C D . 477 LEU HB3  1 1 
        6 19344 3 2 25 LEU HD11 H   1.422  19.794   1.576 1.00 . C D . 477 LEU HD11 1 1 
        6 19345 3 2 25 LEU HD12 H   2.275  21.107   0.762 1.00 . C D . 477 LEU HD12 1 1 
        6 19346 3 2 25 LEU HD13 H   2.103  19.541  -0.032 1.00 . C D . 477 LEU HD13 1 1 
        6 19347 3 2 25 LEU HD21 H  -1.426  21.805   0.585 1.00 . C D . 477 LEU HD21 1 1 
        6 19348 3 2 25 LEU HD22 H   0.096  22.613   0.958 1.00 . C D . 477 LEU HD22 1 1 
        6 19349 3 2 25 LEU HD23 H  -0.435  21.239   1.928 1.00 . C D . 477 LEU HD23 1 1 
        6 19350 3 2 25 LEU HG   H  -0.305  19.847  -0.161 1.00 . C D . 477 LEU HG   1 1 
        6 19351 3 2 25 LEU N    N  -1.294  20.624  -2.738 1.00 . C D . 477 LEU N    1 1 
        6 19352 3 2 25 LEU O    O  -0.213  24.018  -2.925 1.00 . C D . 477 LEU O    1 1 
        6 19353 3 2 26 GLN C    C  -0.915  24.143  -5.876 1.00 . C D . 478 GLN C    1 1 
        6 19354 3 2 26 GLN CA   C   0.228  23.185  -5.549 1.00 . C D . 478 GLN CA   1 1 
        6 19355 3 2 26 GLN CB   C   0.548  22.307  -6.759 1.00 . C D . 478 GLN CB   1 1 
        6 19356 3 2 26 GLN CD   C   0.600  22.158  -9.282 1.00 . C D . 478 GLN CD   1 1 
        6 19357 3 2 26 GLN CG   C   0.670  23.070  -8.072 1.00 . C D . 478 GLN CG   1 1 
        6 19358 3 2 26 GLN H    H  -0.212  21.374  -4.560 1.00 . C D . 478 GLN H    1 1 
        6 19359 3 2 26 GLN HA   H   1.104  23.756  -5.285 1.00 . C D . 478 GLN HA   1 1 
        6 19360 3 2 26 GLN HB2  H   1.484  21.796  -6.581 1.00 . C D . 478 GLN HB2  1 1 
        6 19361 3 2 26 GLN HB3  H  -0.234  21.571  -6.868 1.00 . C D . 478 GLN HB3  1 1 
        6 19362 3 2 26 GLN HE21 H  -0.657  20.938  -8.333 1.00 . C D . 478 GLN HE21 1 1 
        6 19363 3 2 26 GLN HE22 H  -0.226  20.477  -9.942 1.00 . C D . 478 GLN HE22 1 1 
        6 19364 3 2 26 GLN HG2  H  -0.135  23.785  -8.132 1.00 . C D . 478 GLN HG2  1 1 
        6 19365 3 2 26 GLN HG3  H   1.616  23.591  -8.085 1.00 . C D . 478 GLN HG3  1 1 
        6 19366 3 2 26 GLN N    N  -0.118  22.338  -4.417 1.00 . C D . 478 GLN N    1 1 
        6 19367 3 2 26 GLN NE2  N  -0.174  21.084  -9.176 1.00 . C D . 478 GLN NE2  1 1 
        6 19368 3 2 26 GLN O    O  -0.737  25.363  -5.868 1.00 . C D . 478 GLN O    1 1 
        6 19369 3 2 26 GLN OE1  O   1.224  22.418 -10.308 1.00 . C D . 478 GLN OE1  1 1 
        6 19370 3 2 27 ASP C    C  -3.684  25.264  -5.300 1.00 . C D . 479 ASP C    1 1 
        6 19371 3 2 27 ASP CA   C  -3.270  24.387  -6.475 1.00 . C D . 479 ASP CA   1 1 
        6 19372 3 2 27 ASP CB   C  -4.433  23.490  -6.898 1.00 . C D . 479 ASP CB   1 1 
        6 19373 3 2 27 ASP CG   C  -5.603  24.277  -7.465 1.00 . C D . 479 ASP CG   1 1 
        6 19374 3 2 27 ASP H    H  -2.181  22.609  -6.085 1.00 . C D . 479 ASP H    1 1 
        6 19375 3 2 27 ASP HA   H  -3.003  25.026  -7.304 1.00 . C D . 479 ASP HA   1 1 
        6 19376 3 2 27 ASP HB2  H  -4.089  22.800  -7.653 1.00 . C D . 479 ASP HB2  1 1 
        6 19377 3 2 27 ASP HB3  H  -4.777  22.934  -6.040 1.00 . C D . 479 ASP HB3  1 1 
        6 19378 3 2 27 ASP N    N  -2.095  23.586  -6.134 1.00 . C D . 479 ASP N    1 1 
        6 19379 3 2 27 ASP O    O  -4.207  26.364  -5.484 1.00 . C D . 479 ASP O    1 1 
        6 19380 3 2 27 ASP OD1  O  -6.436  24.773  -6.675 1.00 . C D . 479 ASP OD1  1 1 
        6 19381 3 2 27 ASP OD2  O  -5.699  24.397  -8.704 1.00 . C D . 479 ASP OD2  1 1 
        6 19382 3 2 28 LEU C    C  -3.001  26.844  -2.823 1.00 . C D . 480 LEU C    1 1 
        6 19383 3 2 28 LEU CA   C  -3.749  25.512  -2.872 1.00 . C D . 480 LEU CA   1 1 
        6 19384 3 2 28 LEU CB   C  -3.406  24.670  -1.637 1.00 . C D . 480 LEU CB   1 1 
        6 19385 3 2 28 LEU CD1  C  -5.326  25.509  -0.238 1.00 . C D . 480 LEU CD1  1 1 
        6 19386 3 2 28 LEU CD2  C  -5.558  23.374  -1.516 1.00 . C D . 480 LEU CD2  1 1 
        6 19387 3 2 28 LEU CG   C  -4.599  24.276  -0.754 1.00 . C D . 480 LEU CG   1 1 
        6 19388 3 2 28 LEU H    H  -3.011  23.890  -4.015 1.00 . C D . 480 LEU H    1 1 
        6 19389 3 2 28 LEU HA   H  -4.811  25.709  -2.878 1.00 . C D . 480 LEU HA   1 1 
        6 19390 3 2 28 LEU HB2  H  -2.917  23.765  -1.972 1.00 . C D . 480 LEU HB2  1 1 
        6 19391 3 2 28 LEU HB3  H  -2.709  25.229  -1.030 1.00 . C D . 480 LEU HB3  1 1 
        6 19392 3 2 28 LEU HD11 H  -5.706  26.081  -1.073 1.00 . C D . 480 LEU HD11 1 1 
        6 19393 3 2 28 LEU HD12 H  -4.642  26.119   0.333 1.00 . C D . 480 LEU HD12 1 1 
        6 19394 3 2 28 LEU HD13 H  -6.150  25.205   0.392 1.00 . C D . 480 LEU HD13 1 1 
        6 19395 3 2 28 LEU HD21 H  -5.051  22.462  -1.794 1.00 . C D . 480 LEU HD21 1 1 
        6 19396 3 2 28 LEU HD22 H  -5.898  23.882  -2.407 1.00 . C D . 480 LEU HD22 1 1 
        6 19397 3 2 28 LEU HD23 H  -6.405  23.140  -0.889 1.00 . C D . 480 LEU HD23 1 1 
        6 19398 3 2 28 LEU HG   H  -4.236  23.724   0.103 1.00 . C D . 480 LEU HG   1 1 
        6 19399 3 2 28 LEU N    N  -3.423  24.778  -4.090 1.00 . C D . 480 LEU N    1 1 
        6 19400 3 2 28 LEU O    O  -3.423  27.782  -2.153 1.00 . C D . 480 LEU O    1 1 
        6 19401 3 2 29 GLN C    C  -1.477  28.991  -4.792 1.00 . C D . 481 GLN C    1 1 
        6 19402 3 2 29 GLN CA   C  -1.091  28.142  -3.587 1.00 . C D . 481 GLN CA   1 1 
        6 19403 3 2 29 GLN CB   C   0.397  27.801  -3.639 1.00 . C D . 481 GLN CB   1 1 
        6 19404 3 2 29 GLN CD   C   2.312  26.554  -2.552 1.00 . C D . 481 GLN CD   1 1 
        6 19405 3 2 29 GLN CG   C   0.876  27.022  -2.425 1.00 . C D . 481 GLN CG   1 1 
        6 19406 3 2 29 GLN H    H  -1.594  26.141  -4.057 1.00 . C D . 481 GLN H    1 1 
        6 19407 3 2 29 GLN HA   H  -1.292  28.704  -2.687 1.00 . C D . 481 GLN HA   1 1 
        6 19408 3 2 29 GLN HB2  H   0.588  27.209  -4.521 1.00 . C D . 481 GLN HB2  1 1 
        6 19409 3 2 29 GLN HB3  H   0.965  28.719  -3.700 1.00 . C D . 481 GLN HB3  1 1 
        6 19410 3 2 29 GLN HE21 H   1.893  24.936  -1.492 1.00 . C D . 481 GLN HE21 1 1 
        6 19411 3 2 29 GLN HE22 H   3.532  25.083  -2.018 1.00 . C D . 481 GLN HE22 1 1 
        6 19412 3 2 29 GLN HG2  H   0.797  27.654  -1.554 1.00 . C D . 481 GLN HG2  1 1 
        6 19413 3 2 29 GLN HG3  H   0.241  26.157  -2.299 1.00 . C D . 481 GLN HG3  1 1 
        6 19414 3 2 29 GLN N    N  -1.888  26.925  -3.542 1.00 . C D . 481 GLN N    1 1 
        6 19415 3 2 29 GLN NE2  N   2.607  25.410  -1.963 1.00 . C D . 481 GLN NE2  1 1 
        6 19416 3 2 29 GLN O    O  -0.963  30.093  -4.983 1.00 . C D . 481 GLN O    1 1 
        6 19417 3 2 29 GLN OE1  O   3.143  27.210  -3.179 1.00 . C D . 481 GLN OE1  1 1 
        6 19418 3 2 30 LEU C    C  -4.237  29.740  -6.554 1.00 . C D . 482 LEU C    1 1 
        6 19419 3 2 30 LEU CA   C  -2.844  29.176  -6.791 1.00 . C D . 482 LEU CA   1 1 
        6 19420 3 2 30 LEU CB   C  -2.862  28.248  -8.013 1.00 . C D . 482 LEU CB   1 1 
        6 19421 3 2 30 LEU CD1  C  -1.230  29.670  -9.296 1.00 . C D . 482 LEU CD1  1 1 
        6 19422 3 2 30 LEU CD2  C  -0.436  27.601  -8.143 1.00 . C D . 482 LEU CD2  1 1 
        6 19423 3 2 30 LEU CG   C  -1.595  28.254  -8.879 1.00 . C D . 482 LEU CG   1 1 
        6 19424 3 2 30 LEU H    H  -2.755  27.582  -5.403 1.00 . C D . 482 LEU H    1 1 
        6 19425 3 2 30 LEU HA   H  -2.165  29.993  -6.976 1.00 . C D . 482 LEU HA   1 1 
        6 19426 3 2 30 LEU HB2  H  -3.024  27.239  -7.664 1.00 . C D . 482 LEU HB2  1 1 
        6 19427 3 2 30 LEU HB3  H  -3.695  28.532  -8.637 1.00 . C D . 482 LEU HB3  1 1 
        6 19428 3 2 30 LEU HD11 H  -0.463  29.634 -10.053 1.00 . C D . 482 LEU HD11 1 1 
        6 19429 3 2 30 LEU HD12 H  -0.862  30.214  -8.440 1.00 . C D . 482 LEU HD12 1 1 
        6 19430 3 2 30 LEU HD13 H  -2.105  30.166  -9.691 1.00 . C D . 482 LEU HD13 1 1 
        6 19431 3 2 30 LEU HD21 H   0.445  27.624  -8.766 1.00 . C D . 482 LEU HD21 1 1 
        6 19432 3 2 30 LEU HD22 H  -0.688  26.577  -7.911 1.00 . C D . 482 LEU HD22 1 1 
        6 19433 3 2 30 LEU HD23 H  -0.243  28.140  -7.227 1.00 . C D . 482 LEU HD23 1 1 
        6 19434 3 2 30 LEU HG   H  -1.783  27.683  -9.776 1.00 . C D . 482 LEU HG   1 1 
        6 19435 3 2 30 LEU N    N  -2.381  28.468  -5.607 1.00 . C D . 482 LEU N    1 1 
        6 19436 3 2 30 LEU O    O  -4.455  30.948  -6.647 1.00 . C D . 482 LEU O    1 1 
        6 19437 3 2 31 THR C    C  -6.744  29.656  -4.529 1.00 . C D . 483 THR C    1 1 
        6 19438 3 2 31 THR CA   C  -6.548  29.261  -5.986 1.00 . C D . 483 THR CA   1 1 
        6 19439 3 2 31 THR CB   C  -7.523  28.125  -6.343 1.00 . C D . 483 THR CB   1 1 
        6 19440 3 2 31 THR CG2  C  -7.408  27.766  -7.815 1.00 . C D . 483 THR CG2  1 1 
        6 19441 3 2 31 THR H    H  -4.932  27.904  -6.152 1.00 . C D . 483 THR H    1 1 
        6 19442 3 2 31 THR HA   H  -6.768  30.109  -6.616 1.00 . C D . 483 THR HA   1 1 
        6 19443 3 2 31 THR HB   H  -8.530  28.459  -6.147 1.00 . C D . 483 THR HB   1 1 
        6 19444 3 2 31 THR HG1  H  -6.949  26.238  -6.113 1.00 . C D . 483 THR HG1  1 1 
        6 19445 3 2 31 THR HG21 H  -8.075  26.947  -8.039 1.00 . C D . 483 THR HG21 1 1 
        6 19446 3 2 31 THR HG22 H  -6.393  27.474  -8.037 1.00 . C D . 483 THR HG22 1 1 
        6 19447 3 2 31 THR HG23 H  -7.676  28.622  -8.416 1.00 . C D . 483 THR HG23 1 1 
        6 19448 3 2 31 THR N    N  -5.173  28.859  -6.230 1.00 . C D . 483 THR N    1 1 
        6 19449 3 2 31 THR O    O  -7.517  30.564  -4.220 1.00 . C D . 483 THR O    1 1 
        6 19450 3 2 31 THR OG1  O  -7.244  26.972  -5.541 1.00 . C D . 483 THR OG1  1 1 
        6 19451 3 2 32 ARG C    C  -7.496  28.911  -1.645 1.00 . C D . 484 ARG C    1 1 
        6 19452 3 2 32 ARG CA   C  -6.101  29.198  -2.198 1.00 . C D . 484 ARG CA   1 1 
        6 19453 3 2 32 ARG CB   C  -5.689  30.642  -1.880 1.00 . C D . 484 ARG CB   1 1 
        6 19454 3 2 32 ARG CD   C  -4.080  32.477  -2.489 1.00 . C D . 484 ARG CD   1 1 
        6 19455 3 2 32 ARG CG   C  -4.274  30.981  -2.324 1.00 . C D . 484 ARG CG   1 1 
        6 19456 3 2 32 ARG CZ   C  -2.543  33.528  -4.119 1.00 . C D . 484 ARG CZ   1 1 
        6 19457 3 2 32 ARG H    H  -5.469  28.223  -3.969 1.00 . C D . 484 ARG H    1 1 
        6 19458 3 2 32 ARG HA   H  -5.399  28.527  -1.723 1.00 . C D . 484 ARG HA   1 1 
        6 19459 3 2 32 ARG HB2  H  -6.370  31.315  -2.378 1.00 . C D . 484 ARG HB2  1 1 
        6 19460 3 2 32 ARG HB3  H  -5.756  30.798  -0.814 1.00 . C D . 484 ARG HB3  1 1 
        6 19461 3 2 32 ARG HD2  H  -4.834  32.853  -3.164 1.00 . C D . 484 ARG HD2  1 1 
        6 19462 3 2 32 ARG HD3  H  -4.191  32.951  -1.525 1.00 . C D . 484 ARG HD3  1 1 
        6 19463 3 2 32 ARG HE   H  -1.978  32.435  -2.534 1.00 . C D . 484 ARG HE   1 1 
        6 19464 3 2 32 ARG HG2  H  -3.578  30.619  -1.583 1.00 . C D . 484 ARG HG2  1 1 
        6 19465 3 2 32 ARG HG3  H  -4.078  30.497  -3.270 1.00 . C D . 484 ARG HG3  1 1 
        6 19466 3 2 32 ARG HH11 H  -4.509  33.859  -4.503 1.00 . C D . 484 ARG HH11 1 1 
        6 19467 3 2 32 ARG HH12 H  -3.404  34.579  -5.625 1.00 . C D . 484 ARG HH12 1 1 
        6 19468 3 2 32 ARG HH21 H  -0.523  33.386  -4.021 1.00 . C D . 484 ARG HH21 1 1 
        6 19469 3 2 32 ARG HH22 H  -1.139  34.308  -5.354 1.00 . C D . 484 ARG HH22 1 1 
        6 19470 3 2 32 ARG N    N  -6.042  28.948  -3.640 1.00 . C D . 484 ARG N    1 1 
        6 19471 3 2 32 ARG NE   N  -2.756  32.794  -3.025 1.00 . C D . 484 ARG NE   1 1 
        6 19472 3 2 32 ARG NH1  N  -3.567  34.028  -4.804 1.00 . C D . 484 ARG NH1  1 1 
        6 19473 3 2 32 ARG NH2  N  -1.302  33.759  -4.531 1.00 . C D . 484 ARG NH2  1 1 
        6 19474 3 2 32 ARG O    O  -7.840  29.339  -0.544 1.00 . C D . 484 ARG O    1 1 
        6 19475 3 2 33 SER C    C  -9.958  26.379  -2.317 1.00 . C D . 485 SER C    1 1 
        6 19476 3 2 33 SER CA   C  -9.646  27.838  -1.992 1.00 . C D . 485 SER CA   1 1 
        6 19477 3 2 33 SER CB   C -10.650  28.767  -2.683 1.00 . C D . 485 SER CB   1 1 
        6 19478 3 2 33 SER H    H  -7.956  27.828  -3.263 1.00 . C D . 485 SER H    1 1 
        6 19479 3 2 33 SER HA   H  -9.711  27.981  -0.925 1.00 . C D . 485 SER HA   1 1 
        6 19480 3 2 33 SER HB2  H -10.844  28.408  -3.681 1.00 . C D . 485 SER HB2  1 1 
        6 19481 3 2 33 SER HB3  H -11.573  28.781  -2.120 1.00 . C D . 485 SER HB3  1 1 
        6 19482 3 2 33 SER HG   H  -9.196  30.059  -2.945 1.00 . C D . 485 SER HG   1 1 
        6 19483 3 2 33 SER N    N  -8.293  28.170  -2.406 1.00 . C D . 485 SER N    1 1 
        6 19484 3 2 33 SER O    O  -9.883  25.961  -3.475 1.00 . C D . 485 SER O    1 1 
        6 19485 3 2 33 SER OG   O -10.144  30.091  -2.763 1.00 . C D . 485 SER OG   1 1 
        6 19486 3 2 34 VAL C    C -11.812  23.985  -2.386 1.00 . C D . 486 VAL C    1 1 
        6 19487 3 2 34 VAL CA   C -10.627  24.199  -1.447 1.00 . C D . 486 VAL CA   1 1 
        6 19488 3 2 34 VAL CB   C -10.933  23.533  -0.087 1.00 . C D . 486 VAL CB   1 1 
        6 19489 3 2 34 VAL CG1  C  -9.675  23.438   0.754 1.00 . C D . 486 VAL CG1  1 1 
        6 19490 3 2 34 VAL CG2  C -12.016  24.294   0.669 1.00 . C D . 486 VAL CG2  1 1 
        6 19491 3 2 34 VAL H    H -10.376  26.018  -0.398 1.00 . C D . 486 VAL H    1 1 
        6 19492 3 2 34 VAL HA   H  -9.760  23.713  -1.870 1.00 . C D . 486 VAL HA   1 1 
        6 19493 3 2 34 VAL HB   H -11.291  22.531  -0.272 1.00 . C D . 486 VAL HB   1 1 
        6 19494 3 2 34 VAL HG11 H  -8.877  23.017   0.161 1.00 . C D . 486 VAL HG11 1 1 
        6 19495 3 2 34 VAL HG12 H  -9.861  22.808   1.609 1.00 . C D . 486 VAL HG12 1 1 
        6 19496 3 2 34 VAL HG13 H  -9.394  24.424   1.088 1.00 . C D . 486 VAL HG13 1 1 
        6 19497 3 2 34 VAL HG21 H -12.914  24.333   0.070 1.00 . C D . 486 VAL HG21 1 1 
        6 19498 3 2 34 VAL HG22 H -11.675  25.298   0.872 1.00 . C D . 486 VAL HG22 1 1 
        6 19499 3 2 34 VAL HG23 H -12.226  23.790   1.599 1.00 . C D . 486 VAL HG23 1 1 
        6 19500 3 2 34 VAL N    N -10.314  25.615  -1.290 1.00 . C D . 486 VAL N    1 1 
        6 19501 3 2 34 VAL O    O -11.914  22.952  -3.050 1.00 . C D . 486 VAL O    1 1 
        6 19502 3 2 35 GLU C    C -13.490  24.963  -4.779 1.00 . C D . 487 GLU C    1 1 
        6 19503 3 2 35 GLU CA   C -13.874  24.902  -3.303 1.00 . C D . 487 GLU CA   1 1 
        6 19504 3 2 35 GLU CB   C -14.844  26.036  -2.971 1.00 . C D . 487 GLU CB   1 1 
        6 19505 3 2 35 GLU CD   C -14.059  27.403  -1.004 1.00 . C D . 487 GLU CD   1 1 
        6 19506 3 2 35 GLU CG   C -14.987  26.308  -1.483 1.00 . C D . 487 GLU CG   1 1 
        6 19507 3 2 35 GLU H    H -12.554  25.779  -1.894 1.00 . C D . 487 GLU H    1 1 
        6 19508 3 2 35 GLU HA   H -14.361  23.958  -3.110 1.00 . C D . 487 GLU HA   1 1 
        6 19509 3 2 35 GLU HB2  H -14.495  26.940  -3.446 1.00 . C D . 487 GLU HB2  1 1 
        6 19510 3 2 35 GLU HB3  H -15.819  25.788  -3.367 1.00 . C D . 487 GLU HB3  1 1 
        6 19511 3 2 35 GLU HG2  H -16.006  26.606  -1.277 1.00 . C D . 487 GLU HG2  1 1 
        6 19512 3 2 35 GLU HG3  H -14.762  25.402  -0.942 1.00 . C D . 487 GLU HG3  1 1 
        6 19513 3 2 35 GLU N    N -12.695  24.974  -2.451 1.00 . C D . 487 GLU N    1 1 
        6 19514 3 2 35 GLU O    O -14.309  24.693  -5.656 1.00 . C D . 487 GLU O    1 1 
        6 19515 3 2 35 GLU OE1  O -12.841  27.150  -0.886 1.00 . C D . 487 GLU OE1  1 1 
        6 19516 3 2 35 GLU OE2  O -14.542  28.520  -0.735 1.00 . C D . 487 GLU OE2  1 1 
        6 19517 3 2 36 ILE C    C -10.825  24.247  -6.706 1.00 . C D . 488 ILE C    1 1 
        6 19518 3 2 36 ILE CA   C -11.770  25.403  -6.425 1.00 . C D . 488 ILE CA   1 1 
        6 19519 3 2 36 ILE CB   C -11.048  26.733  -6.732 1.00 . C D . 488 ILE CB   1 1 
        6 19520 3 2 36 ILE CD1  C -11.167  29.254  -6.359 1.00 . C D . 488 ILE CD1  1 1 
        6 19521 3 2 36 ILE CG1  C -11.887  27.923  -6.261 1.00 . C D . 488 ILE CG1  1 1 
        6 19522 3 2 36 ILE CG2  C -10.777  26.839  -8.226 1.00 . C D . 488 ILE CG2  1 1 
        6 19523 3 2 36 ILE H    H -11.627  25.539  -4.319 1.00 . C D . 488 ILE H    1 1 
        6 19524 3 2 36 ILE HA   H -12.627  25.322  -7.077 1.00 . C D . 488 ILE HA   1 1 
        6 19525 3 2 36 ILE HB   H -10.100  26.734  -6.215 1.00 . C D . 488 ILE HB   1 1 
        6 19526 3 2 36 ILE HD11 H -10.343  29.269  -5.659 1.00 . C D . 488 ILE HD11 1 1 
        6 19527 3 2 36 ILE HD12 H -11.853  30.053  -6.123 1.00 . C D . 488 ILE HD12 1 1 
        6 19528 3 2 36 ILE HD13 H -10.789  29.386  -7.361 1.00 . C D . 488 ILE HD13 1 1 
        6 19529 3 2 36 ILE HG12 H -12.777  27.990  -6.869 1.00 . C D . 488 ILE HG12 1 1 
        6 19530 3 2 36 ILE HG13 H -12.170  27.772  -5.230 1.00 . C D . 488 ILE HG13 1 1 
        6 19531 3 2 36 ILE HG21 H -11.714  26.825  -8.762 1.00 . C D . 488 ILE HG21 1 1 
        6 19532 3 2 36 ILE HG22 H -10.169  26.005  -8.540 1.00 . C D . 488 ILE HG22 1 1 
        6 19533 3 2 36 ILE HG23 H -10.257  27.763  -8.433 1.00 . C D . 488 ILE HG23 1 1 
        6 19534 3 2 36 ILE N    N -12.244  25.328  -5.055 1.00 . C D . 488 ILE N    1 1 
        6 19535 3 2 36 ILE O    O -10.954  23.567  -7.719 1.00 . C D . 488 ILE O    1 1 
        6 19536 3 2 37 THR C    C  -9.568  21.583  -6.143 1.00 . C D . 489 THR C    1 1 
        6 19537 3 2 37 THR CA   C  -8.916  22.945  -5.909 1.00 . C D . 489 THR CA   1 1 
        6 19538 3 2 37 THR CB   C  -8.034  22.868  -4.651 1.00 . C D . 489 THR CB   1 1 
        6 19539 3 2 37 THR CG2  C  -6.883  21.893  -4.854 1.00 . C D . 489 THR CG2  1 1 
        6 19540 3 2 37 THR H    H  -9.860  24.596  -4.988 1.00 . C D . 489 THR H    1 1 
        6 19541 3 2 37 THR HA   H  -8.278  23.175  -6.752 1.00 . C D . 489 THR HA   1 1 
        6 19542 3 2 37 THR HB   H  -8.639  22.521  -3.826 1.00 . C D . 489 THR HB   1 1 
        6 19543 3 2 37 THR HG1  H  -7.112  24.551  -5.129 1.00 . C D . 489 THR HG1  1 1 
        6 19544 3 2 37 THR HG21 H  -7.242  20.882  -4.733 1.00 . C D . 489 THR HG21 1 1 
        6 19545 3 2 37 THR HG22 H  -6.110  22.092  -4.128 1.00 . C D . 489 THR HG22 1 1 
        6 19546 3 2 37 THR HG23 H  -6.481  22.014  -5.848 1.00 . C D . 489 THR HG23 1 1 
        6 19547 3 2 37 THR N    N  -9.898  24.016  -5.782 1.00 . C D . 489 THR N    1 1 
        6 19548 3 2 37 THR O    O  -9.187  20.852  -7.059 1.00 . C D . 489 THR O    1 1 
        6 19549 3 2 37 THR OG1  O  -7.523  24.168  -4.334 1.00 . C D . 489 THR OG1  1 1 
        6 19550 3 2 38 THR C    C -11.911  19.812  -6.796 1.00 . C D . 490 THR C    1 1 
        6 19551 3 2 38 THR CA   C -11.236  19.971  -5.430 1.00 . C D . 490 THR CA   1 1 
        6 19552 3 2 38 THR CB   C -12.275  19.806  -4.315 1.00 . C D . 490 THR CB   1 1 
        6 19553 3 2 38 THR CG2  C -12.647  18.347  -4.141 1.00 . C D . 490 THR CG2  1 1 
        6 19554 3 2 38 THR H    H -10.824  21.879  -4.618 1.00 . C D . 490 THR H    1 1 
        6 19555 3 2 38 THR HA   H -10.497  19.192  -5.317 1.00 . C D . 490 THR HA   1 1 
        6 19556 3 2 38 THR HB   H -13.162  20.362  -4.580 1.00 . C D . 490 THR HB   1 1 
        6 19557 3 2 38 THR HG1  H -11.962  21.251  -3.000 1.00 . C D . 490 THR HG1  1 1 
        6 19558 3 2 38 THR HG21 H -13.055  17.968  -5.065 1.00 . C D . 490 THR HG21 1 1 
        6 19559 3 2 38 THR HG22 H -13.384  18.257  -3.357 1.00 . C D . 490 THR HG22 1 1 
        6 19560 3 2 38 THR HG23 H -11.768  17.780  -3.875 1.00 . C D . 490 THR HG23 1 1 
        6 19561 3 2 38 THR N    N -10.553  21.249  -5.318 1.00 . C D . 490 THR N    1 1 
        6 19562 3 2 38 THR O    O -11.805  18.758  -7.425 1.00 . C D . 490 THR O    1 1 
        6 19563 3 2 38 THR OG1  O -11.748  20.313  -3.080 1.00 . C D . 490 THR OG1  1 1 
        6 19564 3 2 39 ASP C    C -12.224  20.766  -9.662 1.00 . C D . 491 ASP C    1 1 
        6 19565 3 2 39 ASP CA   C -13.260  20.824  -8.550 1.00 . C D . 491 ASP CA   1 1 
        6 19566 3 2 39 ASP CB   C -14.160  22.045  -8.740 1.00 . C D . 491 ASP CB   1 1 
        6 19567 3 2 39 ASP CG   C -15.103  21.887  -9.918 1.00 . C D . 491 ASP CG   1 1 
        6 19568 3 2 39 ASP H    H -12.626  21.683  -6.719 1.00 . C D . 491 ASP H    1 1 
        6 19569 3 2 39 ASP HA   H -13.862  19.929  -8.585 1.00 . C D . 491 ASP HA   1 1 
        6 19570 3 2 39 ASP HB2  H -14.750  22.198  -7.846 1.00 . C D . 491 ASP HB2  1 1 
        6 19571 3 2 39 ASP HB3  H -13.543  22.913  -8.911 1.00 . C D . 491 ASP HB3  1 1 
        6 19572 3 2 39 ASP N    N -12.587  20.864  -7.254 1.00 . C D . 491 ASP N    1 1 
        6 19573 3 2 39 ASP O    O -12.367  20.009 -10.620 1.00 . C D . 491 ASP O    1 1 
        6 19574 3 2 39 ASP OD1  O -15.959  20.972  -9.884 1.00 . C D . 491 ASP OD1  1 1 
        6 19575 3 2 39 ASP OD2  O -15.014  22.686 -10.875 1.00 . C D . 491 ASP OD2  1 1 
        6 19576 3 2 40 ASN C    C  -9.521  20.230 -10.778 1.00 . C D . 492 ASN C    1 1 
        6 19577 3 2 40 ASN CA   C -10.066  21.624 -10.464 1.00 . C D . 492 ASN CA   1 1 
        6 19578 3 2 40 ASN CB   C  -8.932  22.501  -9.920 1.00 . C D . 492 ASN CB   1 1 
        6 19579 3 2 40 ASN CG   C  -9.043  23.950 -10.355 1.00 . C D . 492 ASN CG   1 1 
        6 19580 3 2 40 ASN H    H -11.148  22.170  -8.720 1.00 . C D . 492 ASN H    1 1 
        6 19581 3 2 40 ASN HA   H -10.443  22.064 -11.375 1.00 . C D . 492 ASN HA   1 1 
        6 19582 3 2 40 ASN HB2  H  -8.952  22.471  -8.842 1.00 . C D . 492 ASN HB2  1 1 
        6 19583 3 2 40 ASN HB3  H  -7.987  22.111 -10.265 1.00 . C D . 492 ASN HB3  1 1 
        6 19584 3 2 40 ASN HD21 H  -7.473  24.440  -9.220 1.00 . C D . 492 ASN HD21 1 1 
        6 19585 3 2 40 ASN HD22 H  -8.211  25.735 -10.102 1.00 . C D . 492 ASN HD22 1 1 
        6 19586 3 2 40 ASN N    N -11.170  21.566  -9.504 1.00 . C D . 492 ASN N    1 1 
        6 19587 3 2 40 ASN ND2  N  -8.155  24.795  -9.845 1.00 . C D . 492 ASN ND2  1 1 
        6 19588 3 2 40 ASN O    O  -9.169  19.935 -11.925 1.00 . C D . 492 ASN O    1 1 
        6 19589 3 2 40 ASN OD1  O  -9.904  24.308 -11.159 1.00 . C D . 492 ASN OD1  1 1 
        6 19590 3 2 41 ILE C    C  -9.894  17.210 -10.826 1.00 . C D . 493 ILE C    1 1 
        6 19591 3 2 41 ILE CA   C  -8.949  18.014  -9.933 1.00 . C D . 493 ILE CA   1 1 
        6 19592 3 2 41 ILE CB   C  -8.785  17.288  -8.575 1.00 . C D . 493 ILE CB   1 1 
        6 19593 3 2 41 ILE CD1  C  -7.641  17.450  -6.301 1.00 . C D . 493 ILE CD1  1 1 
        6 19594 3 2 41 ILE CG1  C  -7.754  18.011  -7.703 1.00 . C D . 493 ILE CG1  1 1 
        6 19595 3 2 41 ILE CG2  C  -8.371  15.836  -8.784 1.00 . C D . 493 ILE CG2  1 1 
        6 19596 3 2 41 ILE H    H  -9.726  19.677  -8.863 1.00 . C D . 493 ILE H    1 1 
        6 19597 3 2 41 ILE HA   H  -7.981  18.072 -10.410 1.00 . C D . 493 ILE HA   1 1 
        6 19598 3 2 41 ILE HB   H  -9.739  17.294  -8.071 1.00 . C D . 493 ILE HB   1 1 
        6 19599 3 2 41 ILE HD11 H  -6.905  18.013  -5.745 1.00 . C D . 493 ILE HD11 1 1 
        6 19600 3 2 41 ILE HD12 H  -7.337  16.413  -6.352 1.00 . C D . 493 ILE HD12 1 1 
        6 19601 3 2 41 ILE HD13 H  -8.598  17.520  -5.807 1.00 . C D . 493 ILE HD13 1 1 
        6 19602 3 2 41 ILE HG12 H  -6.782  17.937  -8.168 1.00 . C D . 493 ILE HG12 1 1 
        6 19603 3 2 41 ILE HG13 H  -8.029  19.052  -7.621 1.00 . C D . 493 ILE HG13 1 1 
        6 19604 3 2 41 ILE HG21 H  -8.273  15.349  -7.825 1.00 . C D . 493 ILE HG21 1 1 
        6 19605 3 2 41 ILE HG22 H  -7.426  15.798  -9.306 1.00 . C D . 493 ILE HG22 1 1 
        6 19606 3 2 41 ILE HG23 H  -9.124  15.327  -9.368 1.00 . C D . 493 ILE HG23 1 1 
        6 19607 3 2 41 ILE N    N  -9.445  19.378  -9.758 1.00 . C D . 493 ILE N    1 1 
        6 19608 3 2 41 ILE O    O  -9.455  16.495 -11.726 1.00 . C D . 493 ILE O    1 1 
        6 19609 3 2 42 LEU C    C -12.235  17.142 -12.811 1.00 . C D . 494 LEU C    1 1 
        6 19610 3 2 42 LEU CA   C -12.212  16.648 -11.363 1.00 . C D . 494 LEU CA   1 1 
        6 19611 3 2 42 LEU CB   C -13.595  16.844 -10.731 1.00 . C D . 494 LEU CB   1 1 
        6 19612 3 2 42 LEU CD1  C -14.859  16.785  -8.575 1.00 . C D . 494 LEU CD1  1 1 
        6 19613 3 2 42 LEU CD2  C -14.376  14.664  -9.776 1.00 . C D . 494 LEU CD2  1 1 
        6 19614 3 2 42 LEU CG   C -13.856  16.053  -9.448 1.00 . C D . 494 LEU CG   1 1 
        6 19615 3 2 42 LEU H    H -11.480  17.961  -9.866 1.00 . C D . 494 LEU H    1 1 
        6 19616 3 2 42 LEU HA   H -11.966  15.598 -11.355 1.00 . C D . 494 LEU HA   1 1 
        6 19617 3 2 42 LEU HB2  H -13.720  17.894 -10.513 1.00 . C D . 494 LEU HB2  1 1 
        6 19618 3 2 42 LEU HB3  H -14.339  16.557 -11.459 1.00 . C D . 494 LEU HB3  1 1 
        6 19619 3 2 42 LEU HD11 H -15.820  16.798  -9.068 1.00 . C D . 494 LEU HD11 1 1 
        6 19620 3 2 42 LEU HD12 H -14.525  17.798  -8.411 1.00 . C D . 494 LEU HD12 1 1 
        6 19621 3 2 42 LEU HD13 H -14.952  16.277  -7.626 1.00 . C D . 494 LEU HD13 1 1 
        6 19622 3 2 42 LEU HD21 H -14.067  14.395 -10.775 1.00 . C D . 494 LEU HD21 1 1 
        6 19623 3 2 42 LEU HD22 H -15.460  14.659  -9.707 1.00 . C D . 494 LEU HD22 1 1 
        6 19624 3 2 42 LEU HD23 H -13.970  13.952  -9.072 1.00 . C D . 494 LEU HD23 1 1 
        6 19625 3 2 42 LEU HG   H -12.934  15.949  -8.893 1.00 . C D . 494 LEU HG   1 1 
        6 19626 3 2 42 LEU N    N -11.194  17.357 -10.585 1.00 . C D . 494 LEU N    1 1 
        6 19627 3 2 42 LEU O    O -12.648  16.421 -13.718 1.00 . C D . 494 LEU O    1 1 
        6 19628 3 2 43 GLU C    C -10.542  18.520 -15.119 1.00 . C D . 495 GLU C    1 1 
        6 19629 3 2 43 GLU CA   C -11.770  18.972 -14.339 1.00 . C D . 495 GLU CA   1 1 
        6 19630 3 2 43 GLU CB   C -11.780  20.495 -14.227 1.00 . C D . 495 GLU CB   1 1 
        6 19631 3 2 43 GLU CD   C -14.287  20.539 -14.119 1.00 . C D . 495 GLU CD   1 1 
        6 19632 3 2 43 GLU CG   C -12.999  21.030 -13.502 1.00 . C D . 495 GLU CG   1 1 
        6 19633 3 2 43 GLU H    H -11.511  18.910 -12.240 1.00 . C D . 495 GLU H    1 1 
        6 19634 3 2 43 GLU HA   H -12.653  18.651 -14.867 1.00 . C D . 495 GLU HA   1 1 
        6 19635 3 2 43 GLU HB2  H -10.898  20.811 -13.690 1.00 . C D . 495 GLU HB2  1 1 
        6 19636 3 2 43 GLU HB3  H -11.761  20.921 -15.218 1.00 . C D . 495 GLU HB3  1 1 
        6 19637 3 2 43 GLU HG2  H -12.964  20.709 -12.471 1.00 . C D . 495 GLU HG2  1 1 
        6 19638 3 2 43 GLU HG3  H -12.983  22.110 -13.545 1.00 . C D . 495 GLU HG3  1 1 
        6 19639 3 2 43 GLU N    N -11.802  18.378 -13.011 1.00 . C D . 495 GLU N    1 1 
        6 19640 3 2 43 GLU O    O -10.637  18.113 -16.278 1.00 . C D . 495 GLU O    1 1 
        6 19641 3 2 43 GLU OE1  O -14.802  21.216 -15.031 1.00 . C D . 495 GLU OE1  1 1 
        6 19642 3 2 43 GLU OE2  O -14.790  19.476 -13.704 1.00 . C D . 495 GLU OE2  1 1 
        6 19643 3 2 44 GLY C    C  -7.072  19.222 -14.973 1.00 . C D . 496 GLY C    1 1 
        6 19644 3 2 44 GLY CA   C  -8.164  18.186 -15.121 1.00 . C D . 496 GLY CA   1 1 
        6 19645 3 2 44 GLY H    H  -9.380  18.896 -13.542 1.00 . C D . 496 GLY H    1 1 
        6 19646 3 2 44 GLY HA2  H  -7.825  17.257 -14.687 1.00 . C D . 496 GLY HA2  1 1 
        6 19647 3 2 44 GLY HA3  H  -8.356  18.031 -16.172 1.00 . C D . 496 GLY HA3  1 1 
        6 19648 3 2 44 GLY N    N  -9.393  18.585 -14.473 1.00 . C D . 496 GLY N    1 1 
        6 19649 3 2 44 GLY O    O  -6.066  19.173 -15.683 1.00 . C D . 496 GLY O    1 1 
        6 19650 3 2 45 ARG C    C  -5.040  20.560 -13.221 1.00 . C D . 497 ARG C    1 1 
        6 19651 3 2 45 ARG CA   C  -6.279  21.210 -13.820 1.00 . C D . 497 ARG CA   1 1 
        6 19652 3 2 45 ARG CB   C  -6.841  22.280 -12.877 1.00 . C D . 497 ARG CB   1 1 
        6 19653 3 2 45 ARG CD   C  -5.377  24.242 -13.453 1.00 . C D . 497 ARG CD   1 1 
        6 19654 3 2 45 ARG CG   C  -5.807  23.274 -12.366 1.00 . C D . 497 ARG CG   1 1 
        6 19655 3 2 45 ARG CZ   C  -6.467  25.940 -14.872 1.00 . C D . 497 ARG CZ   1 1 
        6 19656 3 2 45 ARG H    H  -8.115  20.189 -13.561 1.00 . C D . 497 ARG H    1 1 
        6 19657 3 2 45 ARG HA   H  -6.019  21.663 -14.766 1.00 . C D . 497 ARG HA   1 1 
        6 19658 3 2 45 ARG HB2  H  -7.607  22.832 -13.400 1.00 . C D . 497 ARG HB2  1 1 
        6 19659 3 2 45 ARG HB3  H  -7.285  21.788 -12.026 1.00 . C D . 497 ARG HB3  1 1 
        6 19660 3 2 45 ARG HD2  H  -4.473  24.738 -13.137 1.00 . C D . 497 ARG HD2  1 1 
        6 19661 3 2 45 ARG HD3  H  -5.182  23.680 -14.354 1.00 . C D . 497 ARG HD3  1 1 
        6 19662 3 2 45 ARG HE   H  -7.065  25.423 -13.034 1.00 . C D . 497 ARG HE   1 1 
        6 19663 3 2 45 ARG HG2  H  -6.235  23.835 -11.550 1.00 . C D . 497 ARG HG2  1 1 
        6 19664 3 2 45 ARG HG3  H  -4.941  22.729 -12.019 1.00 . C D . 497 ARG HG3  1 1 
        6 19665 3 2 45 ARG HH11 H  -4.870  25.031 -15.732 1.00 . C D . 497 ARG HH11 1 1 
        6 19666 3 2 45 ARG HH12 H  -5.650  26.236 -16.705 1.00 . C D . 497 ARG HH12 1 1 
        6 19667 3 2 45 ARG HH21 H  -8.081  27.019 -14.299 1.00 . C D . 497 ARG HH21 1 1 
        6 19668 3 2 45 ARG HH22 H  -7.468  27.383 -15.882 1.00 . C D . 497 ARG HH22 1 1 
        6 19669 3 2 45 ARG N    N  -7.275  20.178 -14.069 1.00 . C D . 497 ARG N    1 1 
        6 19670 3 2 45 ARG NE   N  -6.397  25.249 -13.736 1.00 . C D . 497 ARG NE   1 1 
        6 19671 3 2 45 ARG NH1  N  -5.590  25.720 -15.847 1.00 . C D . 497 ARG NH1  1 1 
        6 19672 3 2 45 ARG NH2  N  -7.416  26.851 -15.031 1.00 . C D . 497 ARG NH2  1 1 
        6 19673 3 2 45 ARG O    O  -3.910  20.876 -13.584 1.00 . C D . 497 ARG O    1 1 
        6 19674 3 2 46 ILE C    C  -4.092  17.543 -12.346 1.00 . C D . 498 ILE C    1 1 
        6 19675 3 2 46 ILE CA   C  -4.204  18.899 -11.670 1.00 . C D . 498 ILE CA   1 1 
        6 19676 3 2 46 ILE CB   C  -4.446  18.714 -10.150 1.00 . C D . 498 ILE CB   1 1 
        6 19677 3 2 46 ILE CD1  C  -5.725  20.763  -9.331 1.00 . C D . 498 ILE CD1  1 1 
        6 19678 3 2 46 ILE CG1  C  -4.388  20.061  -9.429 1.00 . C D . 498 ILE CG1  1 1 
        6 19679 3 2 46 ILE CG2  C  -3.426  17.754  -9.550 1.00 . C D . 498 ILE CG2  1 1 
        6 19680 3 2 46 ILE H    H  -6.201  19.428 -12.066 1.00 . C D . 498 ILE H    1 1 
        6 19681 3 2 46 ILE HA   H  -3.285  19.448 -11.815 1.00 . C D . 498 ILE HA   1 1 
        6 19682 3 2 46 ILE HB   H  -5.429  18.286 -10.016 1.00 . C D . 498 ILE HB   1 1 
        6 19683 3 2 46 ILE HD11 H  -6.135  20.890 -10.319 1.00 . C D . 498 ILE HD11 1 1 
        6 19684 3 2 46 ILE HD12 H  -5.591  21.731  -8.868 1.00 . C D . 498 ILE HD12 1 1 
        6 19685 3 2 46 ILE HD13 H  -6.400  20.169  -8.734 1.00 . C D . 498 ILE HD13 1 1 
        6 19686 3 2 46 ILE HG12 H  -4.020  19.909  -8.426 1.00 . C D . 498 ILE HG12 1 1 
        6 19687 3 2 46 ILE HG13 H  -3.707  20.714  -9.960 1.00 . C D . 498 ILE HG13 1 1 
        6 19688 3 2 46 ILE HG21 H  -3.469  16.808 -10.069 1.00 . C D . 498 ILE HG21 1 1 
        6 19689 3 2 46 ILE HG22 H  -3.647  17.601  -8.503 1.00 . C D . 498 ILE HG22 1 1 
        6 19690 3 2 46 ILE HG23 H  -2.437  18.174  -9.648 1.00 . C D . 498 ILE HG23 1 1 
        6 19691 3 2 46 ILE N    N  -5.276  19.635 -12.307 1.00 . C D . 498 ILE N    1 1 
        6 19692 3 2 46 ILE O    O  -5.052  16.770 -12.355 1.00 . C D . 498 ILE O    1 1 
        6 19693 3 2 47 GLN C    C  -2.708  14.845 -12.669 1.00 . C D . 499 GLN C    1 1 
        6 19694 3 2 47 GLN CA   C  -2.718  16.016 -13.637 1.00 . C D . 499 GLN CA   1 1 
        6 19695 3 2 47 GLN CB   C  -1.407  16.057 -14.422 1.00 . C D . 499 GLN CB   1 1 
        6 19696 3 2 47 GLN CD   C  -2.530  15.719 -16.660 1.00 . C D . 499 GLN CD   1 1 
        6 19697 3 2 47 GLN CG   C  -1.571  16.568 -15.844 1.00 . C D . 499 GLN CG   1 1 
        6 19698 3 2 47 GLN H    H  -2.220  17.935 -12.910 1.00 . C D . 499 GLN H    1 1 
        6 19699 3 2 47 GLN HA   H  -3.533  15.878 -14.332 1.00 . C D . 499 GLN HA   1 1 
        6 19700 3 2 47 GLN HB2  H  -0.713  16.703 -13.906 1.00 . C D . 499 GLN HB2  1 1 
        6 19701 3 2 47 GLN HB3  H  -0.994  15.059 -14.464 1.00 . C D . 499 GLN HB3  1 1 
        6 19702 3 2 47 GLN HE21 H  -3.007  17.285 -17.783 1.00 . C D . 499 GLN HE21 1 1 
        6 19703 3 2 47 GLN HE22 H  -3.798  15.802 -18.184 1.00 . C D . 499 GLN HE22 1 1 
        6 19704 3 2 47 GLN HG2  H  -1.951  17.578 -15.807 1.00 . C D . 499 GLN HG2  1 1 
        6 19705 3 2 47 GLN HG3  H  -0.606  16.563 -16.328 1.00 . C D . 499 GLN HG3  1 1 
        6 19706 3 2 47 GLN N    N  -2.939  17.274 -12.942 1.00 . C D . 499 GLN N    1 1 
        6 19707 3 2 47 GLN NE2  N  -3.178  16.331 -17.639 1.00 . C D . 499 GLN NE2  1 1 
        6 19708 3 2 47 GLN O    O  -2.111  14.913 -11.596 1.00 . C D . 499 GLN O    1 1 
        6 19709 3 2 47 GLN OE1  O  -2.682  14.521 -16.417 1.00 . C D . 499 GLN OE1  1 1 
        6 19710 3 2 48 VAL C    C  -2.208  11.725 -12.451 1.00 . C D . 500 VAL C    1 1 
        6 19711 3 2 48 VAL CA   C  -3.463  12.576 -12.248 1.00 . C D . 500 VAL CA   1 1 
        6 19712 3 2 48 VAL CB   C  -4.718  11.746 -12.601 1.00 . C D . 500 VAL CB   1 1 
        6 19713 3 2 48 VAL CG1  C  -5.984  12.513 -12.247 1.00 . C D . 500 VAL CG1  1 1 
        6 19714 3 2 48 VAL CG2  C  -4.721  11.357 -14.075 1.00 . C D . 500 VAL CG2  1 1 
        6 19715 3 2 48 VAL H    H  -3.840  13.797 -13.926 1.00 . C D . 500 VAL H    1 1 
        6 19716 3 2 48 VAL HA   H  -3.526  12.872 -11.211 1.00 . C D . 500 VAL HA   1 1 
        6 19717 3 2 48 VAL HB   H  -4.699  10.840 -12.015 1.00 . C D . 500 VAL HB   1 1 
        6 19718 3 2 48 VAL HG11 H  -5.994  12.721 -11.187 1.00 . C D . 500 VAL HG11 1 1 
        6 19719 3 2 48 VAL HG12 H  -6.849  11.920 -12.507 1.00 . C D . 500 VAL HG12 1 1 
        6 19720 3 2 48 VAL HG13 H  -6.008  13.443 -12.796 1.00 . C D . 500 VAL HG13 1 1 
        6 19721 3 2 48 VAL HG21 H  -4.738  12.249 -14.685 1.00 . C D . 500 VAL HG21 1 1 
        6 19722 3 2 48 VAL HG22 H  -5.595  10.759 -14.287 1.00 . C D . 500 VAL HG22 1 1 
        6 19723 3 2 48 VAL HG23 H  -3.831  10.786 -14.296 1.00 . C D . 500 VAL HG23 1 1 
        6 19724 3 2 48 VAL N    N  -3.385  13.777 -13.060 1.00 . C D . 500 VAL N    1 1 
        6 19725 3 2 48 VAL O    O  -1.454  11.959 -13.397 1.00 . C D . 500 VAL O    1 1 
        6 19726 3 2 49 PRO C    C  -0.848   8.970 -12.911 1.00 . C D . 501 PRO C    1 1 
        6 19727 3 2 49 PRO CA   C  -0.778   9.866 -11.674 1.00 . C D . 501 PRO CA   1 1 
        6 19728 3 2 49 PRO CB   C  -0.821   9.022 -10.391 1.00 . C D . 501 PRO CB   1 1 
        6 19729 3 2 49 PRO CD   C  -2.750  10.430 -10.369 1.00 . C D . 501 PRO CD   1 1 
        6 19730 3 2 49 PRO CG   C  -1.767   9.725  -9.481 1.00 . C D . 501 PRO CG   1 1 
        6 19731 3 2 49 PRO HA   H   0.138  10.437 -11.701 1.00 . C D . 501 PRO HA   1 1 
        6 19732 3 2 49 PRO HB2  H  -1.175   8.023 -10.618 1.00 . C D . 501 PRO HB2  1 1 
        6 19733 3 2 49 PRO HB3  H   0.158   8.979  -9.943 1.00 . C D . 501 PRO HB3  1 1 
        6 19734 3 2 49 PRO HD2  H  -3.574   9.777 -10.615 1.00 . C D . 501 PRO HD2  1 1 
        6 19735 3 2 49 PRO HD3  H  -3.108  11.333  -9.895 1.00 . C D . 501 PRO HD3  1 1 
        6 19736 3 2 49 PRO HG2  H  -2.271   9.006  -8.850 1.00 . C D . 501 PRO HG2  1 1 
        6 19737 3 2 49 PRO HG3  H  -1.232  10.445  -8.883 1.00 . C D . 501 PRO HG3  1 1 
        6 19738 3 2 49 PRO N    N  -1.949  10.744 -11.561 1.00 . C D . 501 PRO N    1 1 
        6 19739 3 2 49 PRO O    O  -1.212   7.797 -12.828 1.00 . C D . 501 PRO O    1 1 
        6 19740 3 2 50 PHE C    C   0.598   7.814 -15.383 1.00 . C D . 502 PHE C    1 1 
        6 19741 3 2 50 PHE CA   C  -0.527   8.844 -15.326 1.00 . C D . 502 PHE CA   1 1 
        6 19742 3 2 50 PHE CB   C  -0.375   9.853 -16.469 1.00 . C D . 502 PHE CB   1 1 
        6 19743 3 2 50 PHE CD1  C  -1.764   9.056 -18.402 1.00 . C D . 502 PHE CD1  1 1 
        6 19744 3 2 50 PHE CD2  C   0.610   8.939 -18.593 1.00 . C D . 502 PHE CD2  1 1 
        6 19745 3 2 50 PHE CE1  C  -1.892   8.527 -19.672 1.00 . C D . 502 PHE CE1  1 1 
        6 19746 3 2 50 PHE CE2  C   0.488   8.408 -19.860 1.00 . C D . 502 PHE CE2  1 1 
        6 19747 3 2 50 PHE CG   C  -0.514   9.266 -17.848 1.00 . C D . 502 PHE CG   1 1 
        6 19748 3 2 50 PHE CZ   C  -0.763   8.203 -20.403 1.00 . C D . 502 PHE CZ   1 1 
        6 19749 3 2 50 PHE H    H  -0.248  10.497 -14.045 1.00 . C D . 502 PHE H    1 1 
        6 19750 3 2 50 PHE HA   H  -1.476   8.341 -15.421 1.00 . C D . 502 PHE HA   1 1 
        6 19751 3 2 50 PHE HB2  H  -1.129  10.617 -16.361 1.00 . C D . 502 PHE HB2  1 1 
        6 19752 3 2 50 PHE HB3  H   0.601  10.311 -16.402 1.00 . C D . 502 PHE HB3  1 1 
        6 19753 3 2 50 PHE HD1  H  -2.644   9.308 -17.831 1.00 . C D . 502 PHE HD1  1 1 
        6 19754 3 2 50 PHE HD2  H   1.590   9.100 -18.171 1.00 . C D . 502 PHE HD2  1 1 
        6 19755 3 2 50 PHE HE1  H  -2.873   8.367 -20.095 1.00 . C D . 502 PHE HE1  1 1 
        6 19756 3 2 50 PHE HE2  H   1.372   8.155 -20.428 1.00 . C D . 502 PHE HE2  1 1 
        6 19757 3 2 50 PHE HZ   H  -0.863   7.790 -21.394 1.00 . C D . 502 PHE HZ   1 1 
        6 19758 3 2 50 PHE N    N  -0.510   9.549 -14.055 1.00 . C D . 502 PHE N    1 1 
        6 19759 3 2 50 PHE O    O   1.773   8.166 -15.272 1.00 . C D . 502 PHE O    1 1 
        6 19760 3 2 51 PRO C    C   2.064   5.554 -16.901 1.00 . C D . 503 PRO C    1 1 
        6 19761 3 2 51 PRO CA   C   1.232   5.451 -15.628 1.00 . C D . 503 PRO CA   1 1 
        6 19762 3 2 51 PRO CB   C   0.380   4.180 -15.638 1.00 . C D . 503 PRO CB   1 1 
        6 19763 3 2 51 PRO CD   C  -1.136   6.028 -15.645 1.00 . C D . 503 PRO CD   1 1 
        6 19764 3 2 51 PRO CG   C  -0.961   4.611 -16.114 1.00 . C D . 503 PRO CG   1 1 
        6 19765 3 2 51 PRO HA   H   1.889   5.447 -14.770 1.00 . C D . 503 PRO HA   1 1 
        6 19766 3 2 51 PRO HB2  H   0.817   3.452 -16.311 1.00 . C D . 503 PRO HB2  1 1 
        6 19767 3 2 51 PRO HB3  H   0.308   3.774 -14.643 1.00 . C D . 503 PRO HB3  1 1 
        6 19768 3 2 51 PRO HD2  H  -1.700   6.598 -16.370 1.00 . C D . 503 PRO HD2  1 1 
        6 19769 3 2 51 PRO HD3  H  -1.623   6.051 -14.682 1.00 . C D . 503 PRO HD3  1 1 
        6 19770 3 2 51 PRO HG2  H  -0.998   4.563 -17.194 1.00 . C D . 503 PRO HG2  1 1 
        6 19771 3 2 51 PRO HG3  H  -1.726   3.985 -15.682 1.00 . C D . 503 PRO HG3  1 1 
        6 19772 3 2 51 PRO N    N   0.247   6.530 -15.544 1.00 . C D . 503 PRO N    1 1 
        6 19773 3 2 51 PRO O    O   1.573   5.299 -18.004 1.00 . C D . 503 PRO O    1 1 
        6 19774 3 2 52 THR C    C   5.513   5.355 -17.602 1.00 . C D . 504 THR C    1 1 
        6 19775 3 2 52 THR CA   C   4.210   6.095 -17.871 1.00 . C D . 504 THR CA   1 1 
        6 19776 3 2 52 THR CB   C   4.496   7.588 -18.168 1.00 . C D . 504 THR CB   1 1 
        6 19777 3 2 52 THR CG2  C   5.171   8.271 -16.984 1.00 . C D . 504 THR CG2  1 1 
        6 19778 3 2 52 THR H    H   3.647   6.135 -15.843 1.00 . C D . 504 THR H    1 1 
        6 19779 3 2 52 THR HA   H   3.735   5.659 -18.740 1.00 . C D . 504 THR HA   1 1 
        6 19780 3 2 52 THR HB   H   3.553   8.083 -18.355 1.00 . C D . 504 THR HB   1 1 
        6 19781 3 2 52 THR HG1  H   5.920   6.956 -19.380 1.00 . C D . 504 THR HG1  1 1 
        6 19782 3 2 52 THR HG21 H   4.569   8.133 -16.098 1.00 . C D . 504 THR HG21 1 1 
        6 19783 3 2 52 THR HG22 H   5.273   9.327 -17.188 1.00 . C D . 504 THR HG22 1 1 
        6 19784 3 2 52 THR HG23 H   6.149   7.838 -16.829 1.00 . C D . 504 THR HG23 1 1 
        6 19785 3 2 52 THR N    N   3.313   5.946 -16.745 1.00 . C D . 504 THR N    1 1 
        6 19786 3 2 52 THR O    O   5.849   5.156 -16.417 1.00 . C D . 504 THR O    1 1 
        6 19787 3 2 52 THR OXT  O   6.193   4.979 -18.578 1.00 . C D . 504 THR OXT  1 1 
        6 19788 3 2 52 THR OG1  O   5.322   7.716 -19.330 1.00 . C D . 504 THR OG1  1 1 
        7 19789 1 1  1 MET C    C   1.373   2.264  21.589 1.00 . A A .   1 MET C    1 1 
        7 19790 1 1  1 MET CA   C   2.689   2.353  22.353 1.00 . A A .   1 MET CA   1 1 
        7 19791 1 1  1 MET CB   C   3.574   3.466  21.776 1.00 . A A .   1 MET CB   1 1 
        7 19792 1 1  1 MET CE   C   5.067   4.167  17.940 1.00 . A A .   1 MET CE   1 1 
        7 19793 1 1  1 MET CG   C   3.822   3.353  20.279 1.00 . A A .   1 MET CG   1 1 
        7 19794 1 1  1 MET H1   H   4.363   1.151  22.683 1.00 . A A .   1 MET H1   1 1 
        7 19795 1 1  1 MET H2   H   3.450   0.707  21.327 1.00 . A A .   1 MET H2   1 1 
        7 19796 1 1  1 MET H3   H   2.885   0.352  22.880 1.00 . A A .   1 MET H3   1 1 
        7 19797 1 1  1 MET HA   H   2.469   2.577  23.388 1.00 . A A .   1 MET HA   1 1 
        7 19798 1 1  1 MET HB2  H   3.101   4.417  21.966 1.00 . A A .   1 MET HB2  1 1 
        7 19799 1 1  1 MET HB3  H   4.530   3.445  22.280 1.00 . A A .   1 MET HB3  1 1 
        7 19800 1 1  1 MET HE1  H   4.065   4.337  17.570 1.00 . A A .   1 MET HE1  1 1 
        7 19801 1 1  1 MET HE2  H   5.353   3.143  17.747 1.00 . A A .   1 MET HE2  1 1 
        7 19802 1 1  1 MET HE3  H   5.753   4.833  17.440 1.00 . A A .   1 MET HE3  1 1 
        7 19803 1 1  1 MET HG2  H   4.120   2.340  20.054 1.00 . A A .   1 MET HG2  1 1 
        7 19804 1 1  1 MET HG3  H   2.906   3.583  19.758 1.00 . A A .   1 MET HG3  1 1 
        7 19805 1 1  1 MET N    N   3.394   1.053  22.309 1.00 . A A .   1 MET N    1 1 
        7 19806 1 1  1 MET O    O   1.228   1.445  20.683 1.00 . A A .   1 MET O    1 1 
        7 19807 1 1  1 MET SD   S   5.114   4.473  19.703 1.00 . A A .   1 MET SD   1 1 
        7 19808 1 1  2 GLN C    C  -0.956   4.157  20.210 1.00 . A A .   2 GLN C    1 1 
        7 19809 1 1  2 GLN CA   C  -0.888   3.107  21.309 1.00 . A A .   2 GLN CA   1 1 
        7 19810 1 1  2 GLN CB   C  -1.986   3.370  22.338 1.00 . A A .   2 GLN CB   1 1 
        7 19811 1 1  2 GLN CD   C  -3.076   1.098  22.490 1.00 . A A .   2 GLN CD   1 1 
        7 19812 1 1  2 GLN CG   C  -2.295   2.174  23.217 1.00 . A A .   2 GLN CG   1 1 
        7 19813 1 1  2 GLN H    H   0.589   3.742  22.682 1.00 . A A .   2 GLN H    1 1 
        7 19814 1 1  2 GLN HA   H  -1.044   2.132  20.873 1.00 . A A .   2 GLN HA   1 1 
        7 19815 1 1  2 GLN HB2  H  -1.681   4.188  22.974 1.00 . A A .   2 GLN HB2  1 1 
        7 19816 1 1  2 GLN HB3  H  -2.892   3.651  21.817 1.00 . A A .   2 GLN HB3  1 1 
        7 19817 1 1  2 GLN HE21 H  -2.189  -0.302  23.585 1.00 . A A .   2 GLN HE21 1 1 
        7 19818 1 1  2 GLN HE22 H  -3.334  -0.863  22.413 1.00 . A A .   2 GLN HE22 1 1 
        7 19819 1 1  2 GLN HG2  H  -1.363   1.749  23.563 1.00 . A A .   2 GLN HG2  1 1 
        7 19820 1 1  2 GLN HG3  H  -2.875   2.507  24.066 1.00 . A A .   2 GLN HG3  1 1 
        7 19821 1 1  2 GLN N    N   0.416   3.103  21.957 1.00 . A A .   2 GLN N    1 1 
        7 19822 1 1  2 GLN NE2  N  -2.845  -0.146  22.866 1.00 . A A .   2 GLN NE2  1 1 
        7 19823 1 1  2 GLN O    O  -0.379   5.240  20.336 1.00 . A A .   2 GLN O    1 1 
        7 19824 1 1  2 GLN OE1  O  -3.874   1.383  21.600 1.00 . A A .   2 GLN OE1  1 1 
        7 19825 1 1  3 ILE C    C  -3.305   4.838  17.660 1.00 . A A .   3 ILE C    1 1 
        7 19826 1 1  3 ILE CA   C  -1.827   4.728  18.006 1.00 . A A .   3 ILE CA   1 1 
        7 19827 1 1  3 ILE CB   C  -1.040   4.278  16.754 1.00 . A A .   3 ILE CB   1 1 
        7 19828 1 1  3 ILE CD1  C  -0.940   2.433  14.996 1.00 . A A .   3 ILE CD1  1 1 
        7 19829 1 1  3 ILE CG1  C  -1.382   2.829  16.388 1.00 . A A .   3 ILE CG1  1 1 
        7 19830 1 1  3 ILE CG2  C   0.455   4.442  16.977 1.00 . A A .   3 ILE CG2  1 1 
        7 19831 1 1  3 ILE H    H  -2.060   2.928  19.092 1.00 . A A .   3 ILE H    1 1 
        7 19832 1 1  3 ILE HA   H  -1.467   5.702  18.306 1.00 . A A .   3 ILE HA   1 1 
        7 19833 1 1  3 ILE HB   H  -1.326   4.921  15.935 1.00 . A A .   3 ILE HB   1 1 
        7 19834 1 1  3 ILE HD11 H  -1.150   1.385  14.838 1.00 . A A .   3 ILE HD11 1 1 
        7 19835 1 1  3 ILE HD12 H   0.121   2.609  14.887 1.00 . A A .   3 ILE HD12 1 1 
        7 19836 1 1  3 ILE HD13 H  -1.477   3.020  14.266 1.00 . A A .   3 ILE HD13 1 1 
        7 19837 1 1  3 ILE HG12 H  -0.897   2.167  17.089 1.00 . A A .   3 ILE HG12 1 1 
        7 19838 1 1  3 ILE HG13 H  -2.453   2.691  16.451 1.00 . A A .   3 ILE HG13 1 1 
        7 19839 1 1  3 ILE HG21 H   0.990   4.075  16.115 1.00 . A A .   3 ILE HG21 1 1 
        7 19840 1 1  3 ILE HG22 H   0.754   3.882  17.852 1.00 . A A .   3 ILE HG22 1 1 
        7 19841 1 1  3 ILE HG23 H   0.685   5.488  17.125 1.00 . A A .   3 ILE HG23 1 1 
        7 19842 1 1  3 ILE N    N  -1.650   3.820  19.131 1.00 . A A .   3 ILE N    1 1 
        7 19843 1 1  3 ILE O    O  -4.082   3.921  17.934 1.00 . A A .   3 ILE O    1 1 
        7 19844 1 1  4 PHE C    C  -5.281   6.074  15.195 1.00 . A A .   4 PHE C    1 1 
        7 19845 1 1  4 PHE CA   C  -5.085   6.180  16.703 1.00 . A A .   4 PHE CA   1 1 
        7 19846 1 1  4 PHE CB   C  -5.556   7.554  17.187 1.00 . A A .   4 PHE CB   1 1 
        7 19847 1 1  4 PHE CD1  C  -6.302   7.188  19.558 1.00 . A A .   4 PHE CD1  1 1 
        7 19848 1 1  4 PHE CD2  C  -4.377   8.545  19.169 1.00 . A A .   4 PHE CD2  1 1 
        7 19849 1 1  4 PHE CE1  C  -6.171   7.387  20.917 1.00 . A A .   4 PHE CE1  1 1 
        7 19850 1 1  4 PHE CE2  C  -4.240   8.746  20.528 1.00 . A A .   4 PHE CE2  1 1 
        7 19851 1 1  4 PHE CG   C  -5.408   7.764  18.669 1.00 . A A .   4 PHE CG   1 1 
        7 19852 1 1  4 PHE CZ   C  -5.139   8.166  21.405 1.00 . A A .   4 PHE CZ   1 1 
        7 19853 1 1  4 PHE H    H  -3.027   6.644  16.853 1.00 . A A .   4 PHE H    1 1 
        7 19854 1 1  4 PHE HA   H  -5.678   5.416  17.183 1.00 . A A .   4 PHE HA   1 1 
        7 19855 1 1  4 PHE HB2  H  -4.981   8.319  16.686 1.00 . A A .   4 PHE HB2  1 1 
        7 19856 1 1  4 PHE HB3  H  -6.599   7.676  16.935 1.00 . A A .   4 PHE HB3  1 1 
        7 19857 1 1  4 PHE HD1  H  -7.108   6.576  19.178 1.00 . A A .   4 PHE HD1  1 1 
        7 19858 1 1  4 PHE HD2  H  -3.675   8.999  18.483 1.00 . A A .   4 PHE HD2  1 1 
        7 19859 1 1  4 PHE HE1  H  -6.875   6.935  21.599 1.00 . A A .   4 PHE HE1  1 1 
        7 19860 1 1  4 PHE HE2  H  -3.437   9.357  20.905 1.00 . A A .   4 PHE HE2  1 1 
        7 19861 1 1  4 PHE HZ   H  -5.035   8.324  22.468 1.00 . A A .   4 PHE HZ   1 1 
        7 19862 1 1  4 PHE N    N  -3.693   5.957  17.066 1.00 . A A .   4 PHE N    1 1 
        7 19863 1 1  4 PHE O    O  -4.871   6.962  14.447 1.00 . A A .   4 PHE O    1 1 
        7 19864 1 1  5 VAL C    C  -7.543   5.293  12.989 1.00 . A A .   5 VAL C    1 1 
        7 19865 1 1  5 VAL CA   C  -6.149   4.778  13.339 1.00 . A A .   5 VAL CA   1 1 
        7 19866 1 1  5 VAL CB   C  -6.032   3.287  12.945 1.00 . A A .   5 VAL CB   1 1 
        7 19867 1 1  5 VAL CG1  C  -6.216   3.108  11.446 1.00 . A A .   5 VAL CG1  1 1 
        7 19868 1 1  5 VAL CG2  C  -4.691   2.721  13.392 1.00 . A A .   5 VAL CG2  1 1 
        7 19869 1 1  5 VAL H    H  -6.166   4.295  15.399 1.00 . A A .   5 VAL H    1 1 
        7 19870 1 1  5 VAL HA   H  -5.416   5.341  12.779 1.00 . A A .   5 VAL HA   1 1 
        7 19871 1 1  5 VAL HB   H  -6.816   2.740  13.448 1.00 . A A .   5 VAL HB   1 1 
        7 19872 1 1  5 VAL HG11 H  -6.129   2.061  11.193 1.00 . A A .   5 VAL HG11 1 1 
        7 19873 1 1  5 VAL HG12 H  -5.460   3.670  10.919 1.00 . A A .   5 VAL HG12 1 1 
        7 19874 1 1  5 VAL HG13 H  -7.196   3.464  11.159 1.00 . A A .   5 VAL HG13 1 1 
        7 19875 1 1  5 VAL HG21 H  -4.620   2.769  14.470 1.00 . A A .   5 VAL HG21 1 1 
        7 19876 1 1  5 VAL HG22 H  -3.889   3.298  12.955 1.00 . A A .   5 VAL HG22 1 1 
        7 19877 1 1  5 VAL HG23 H  -4.610   1.692  13.072 1.00 . A A .   5 VAL HG23 1 1 
        7 19878 1 1  5 VAL N    N  -5.887   4.983  14.757 1.00 . A A .   5 VAL N    1 1 
        7 19879 1 1  5 VAL O    O  -8.547   4.787  13.488 1.00 . A A .   5 VAL O    1 1 
        7 19880 1 1  6 LYS C    C  -9.258   6.455  10.349 1.00 . A A .   6 LYS C    1 1 
        7 19881 1 1  6 LYS CA   C  -8.861   6.904  11.746 1.00 . A A .   6 LYS CA   1 1 
        7 19882 1 1  6 LYS CB   C  -8.774   8.430  11.781 1.00 . A A .   6 LYS CB   1 1 
        7 19883 1 1  6 LYS CD   C  -9.404  10.556  12.958 1.00 . A A .   6 LYS CD   1 1 
        7 19884 1 1  6 LYS CE   C -10.205  11.133  14.111 1.00 . A A .   6 LYS CE   1 1 
        7 19885 1 1  6 LYS CG   C  -9.279   9.044  13.075 1.00 . A A .   6 LYS CG   1 1 
        7 19886 1 1  6 LYS H    H  -6.757   6.681  11.784 1.00 . A A .   6 LYS H    1 1 
        7 19887 1 1  6 LYS HA   H  -9.616   6.580  12.444 1.00 . A A .   6 LYS HA   1 1 
        7 19888 1 1  6 LYS HB2  H  -7.741   8.721  11.652 1.00 . A A .   6 LYS HB2  1 1 
        7 19889 1 1  6 LYS HB3  H  -9.357   8.831  10.966 1.00 . A A .   6 LYS HB3  1 1 
        7 19890 1 1  6 LYS HD2  H  -8.415  10.988  12.969 1.00 . A A .   6 LYS HD2  1 1 
        7 19891 1 1  6 LYS HD3  H  -9.897  10.800  12.028 1.00 . A A .   6 LYS HD3  1 1 
        7 19892 1 1  6 LYS HE2  H -11.184  10.673  14.120 1.00 . A A .   6 LYS HE2  1 1 
        7 19893 1 1  6 LYS HE3  H  -9.695  10.903  15.032 1.00 . A A .   6 LYS HE3  1 1 
        7 19894 1 1  6 LYS HG2  H -10.247   8.626  13.309 1.00 . A A .   6 LYS HG2  1 1 
        7 19895 1 1  6 LYS HG3  H  -8.581   8.812  13.867 1.00 . A A .   6 LYS HG3  1 1 
        7 19896 1 1  6 LYS HZ1  H  -9.444  13.078  14.101 1.00 . A A .   6 LYS HZ1  1 1 
        7 19897 1 1  6 LYS HZ2  H -10.994  12.953  14.758 1.00 . A A .   6 LYS HZ2  1 1 
        7 19898 1 1  6 LYS HZ3  H -10.778  12.862  13.084 1.00 . A A .   6 LYS HZ3  1 1 
        7 19899 1 1  6 LYS N    N  -7.595   6.316  12.151 1.00 . A A .   6 LYS N    1 1 
        7 19900 1 1  6 LYS NZ   N -10.366  12.609  14.004 1.00 . A A .   6 LYS NZ   1 1 
        7 19901 1 1  6 LYS O    O  -8.442   6.468   9.430 1.00 . A A .   6 LYS O    1 1 
        7 19902 1 1  7 THR C    C -11.915   6.707   8.313 1.00 . A A .   7 THR C    1 1 
        7 19903 1 1  7 THR CA   C -11.023   5.623   8.912 1.00 . A A .   7 THR CA   1 1 
        7 19904 1 1  7 THR CB   C -11.822   4.314   9.051 1.00 . A A .   7 THR CB   1 1 
        7 19905 1 1  7 THR CG2  C -10.893   3.111   9.106 1.00 . A A .   7 THR CG2  1 1 
        7 19906 1 1  7 THR H    H -11.106   6.056  10.973 1.00 . A A .   7 THR H    1 1 
        7 19907 1 1  7 THR HA   H -10.183   5.449   8.253 1.00 . A A .   7 THR HA   1 1 
        7 19908 1 1  7 THR HB   H -12.471   4.212   8.194 1.00 . A A .   7 THR HB   1 1 
        7 19909 1 1  7 THR HG1  H -12.065   4.140  11.003 1.00 . A A .   7 THR HG1  1 1 
        7 19910 1 1  7 THR HG21 H -10.343   3.038   8.179 1.00 . A A .   7 THR HG21 1 1 
        7 19911 1 1  7 THR HG22 H -11.474   2.212   9.251 1.00 . A A .   7 THR HG22 1 1 
        7 19912 1 1  7 THR HG23 H -10.203   3.230   9.926 1.00 . A A .   7 THR HG23 1 1 
        7 19913 1 1  7 THR N    N -10.509   6.057  10.199 1.00 . A A .   7 THR N    1 1 
        7 19914 1 1  7 THR O    O -12.229   7.696   8.979 1.00 . A A .   7 THR O    1 1 
        7 19915 1 1  7 THR OG1  O -12.618   4.360  10.241 1.00 . A A .   7 THR OG1  1 1 
        7 19916 1 1  8 LEU C    C -14.501   7.691   7.129 1.00 . A A .   8 LEU C    1 1 
        7 19917 1 1  8 LEU CA   C -13.191   7.470   6.374 1.00 . A A .   8 LEU CA   1 1 
        7 19918 1 1  8 LEU CB   C -13.496   6.978   4.958 1.00 . A A .   8 LEU CB   1 1 
        7 19919 1 1  8 LEU CD1  C -12.603   6.142   2.775 1.00 . A A .   8 LEU CD1  1 1 
        7 19920 1 1  8 LEU CD2  C -12.043   8.452   3.545 1.00 . A A .   8 LEU CD2  1 1 
        7 19921 1 1  8 LEU CG   C -12.319   7.021   3.982 1.00 . A A .   8 LEU CG   1 1 
        7 19922 1 1  8 LEU H    H -12.039   5.704   6.592 1.00 . A A .   8 LEU H    1 1 
        7 19923 1 1  8 LEU HA   H -12.659   8.409   6.313 1.00 . A A .   8 LEU HA   1 1 
        7 19924 1 1  8 LEU HB2  H -13.847   5.960   5.025 1.00 . A A .   8 LEU HB2  1 1 
        7 19925 1 1  8 LEU HB3  H -14.288   7.588   4.553 1.00 . A A .   8 LEU HB3  1 1 
        7 19926 1 1  8 LEU HD11 H -13.531   6.452   2.317 1.00 . A A .   8 LEU HD11 1 1 
        7 19927 1 1  8 LEU HD12 H -12.682   5.113   3.092 1.00 . A A .   8 LEU HD12 1 1 
        7 19928 1 1  8 LEU HD13 H -11.799   6.239   2.063 1.00 . A A .   8 LEU HD13 1 1 
        7 19929 1 1  8 LEU HD21 H -12.902   8.839   3.016 1.00 . A A .   8 LEU HD21 1 1 
        7 19930 1 1  8 LEU HD22 H -11.183   8.470   2.894 1.00 . A A .   8 LEU HD22 1 1 
        7 19931 1 1  8 LEU HD23 H -11.849   9.064   4.414 1.00 . A A .   8 LEU HD23 1 1 
        7 19932 1 1  8 LEU HG   H -11.435   6.641   4.472 1.00 . A A .   8 LEU HG   1 1 
        7 19933 1 1  8 LEU N    N -12.330   6.511   7.065 1.00 . A A .   8 LEU N    1 1 
        7 19934 1 1  8 LEU O    O -14.996   8.818   7.214 1.00 . A A .   8 LEU O    1 1 
        7 19935 1 1  9 THR C    C -16.142   7.342   9.785 1.00 . A A .   9 THR C    1 1 
        7 19936 1 1  9 THR CA   C -16.293   6.649   8.428 1.00 . A A .   9 THR CA   1 1 
        7 19937 1 1  9 THR CB   C -16.824   5.220   8.636 1.00 . A A .   9 THR CB   1 1 
        7 19938 1 1  9 THR CG2  C -18.346   5.195   8.623 1.00 . A A .   9 THR CG2  1 1 
        7 19939 1 1  9 THR H    H -14.578   5.749   7.592 1.00 . A A .   9 THR H    1 1 
        7 19940 1 1  9 THR HA   H -17.015   7.193   7.837 1.00 . A A .   9 THR HA   1 1 
        7 19941 1 1  9 THR HB   H -16.478   4.855   9.594 1.00 . A A .   9 THR HB   1 1 
        7 19942 1 1  9 THR HG1  H -16.914   4.393   6.844 1.00 . A A .   9 THR HG1  1 1 
        7 19943 1 1  9 THR HG21 H -18.691   4.180   8.758 1.00 . A A .   9 THR HG21 1 1 
        7 19944 1 1  9 THR HG22 H -18.702   5.572   7.676 1.00 . A A .   9 THR HG22 1 1 
        7 19945 1 1  9 THR HG23 H -18.724   5.812   9.423 1.00 . A A .   9 THR HG23 1 1 
        7 19946 1 1  9 THR N    N -15.037   6.609   7.686 1.00 . A A .   9 THR N    1 1 
        7 19947 1 1  9 THR O    O -17.130   7.632  10.456 1.00 . A A .   9 THR O    1 1 
        7 19948 1 1  9 THR OG1  O -16.317   4.369   7.597 1.00 . A A .   9 THR OG1  1 1 
        7 19949 1 1 10 GLY C    C -14.370   7.287  12.576 1.00 . A A .  10 GLY C    1 1 
        7 19950 1 1 10 GLY CA   C -14.662   8.263  11.454 1.00 . A A .  10 GLY CA   1 1 
        7 19951 1 1 10 GLY H    H -14.147   7.357   9.607 1.00 . A A .  10 GLY H    1 1 
        7 19952 1 1 10 GLY HA2  H -13.821   8.933  11.344 1.00 . A A .  10 GLY HA2  1 1 
        7 19953 1 1 10 GLY HA3  H -15.536   8.841  11.715 1.00 . A A .  10 GLY HA3  1 1 
        7 19954 1 1 10 GLY N    N -14.903   7.602  10.184 1.00 . A A .  10 GLY N    1 1 
        7 19955 1 1 10 GLY O    O -14.148   7.695  13.720 1.00 . A A .  10 GLY O    1 1 
        7 19956 1 1 11 LYS C    C -12.637   5.012  13.667 1.00 . A A .  11 LYS C    1 1 
        7 19957 1 1 11 LYS CA   C -14.103   4.965  13.248 1.00 . A A .  11 LYS CA   1 1 
        7 19958 1 1 11 LYS CB   C -14.450   3.576  12.695 1.00 . A A .  11 LYS CB   1 1 
        7 19959 1 1 11 LYS CD   C -14.502   1.078  13.060 1.00 . A A .  11 LYS CD   1 1 
        7 19960 1 1 11 LYS CE   C -14.284  -0.046  14.061 1.00 . A A .  11 LYS CE   1 1 
        7 19961 1 1 11 LYS CG   C -14.191   2.438  13.675 1.00 . A A .  11 LYS CG   1 1 
        7 19962 1 1 11 LYS H    H -14.545   5.736  11.327 1.00 . A A .  11 LYS H    1 1 
        7 19963 1 1 11 LYS HA   H -14.718   5.168  14.113 1.00 . A A .  11 LYS HA   1 1 
        7 19964 1 1 11 LYS HB2  H -15.497   3.561  12.426 1.00 . A A .  11 LYS HB2  1 1 
        7 19965 1 1 11 LYS HB3  H -13.858   3.402  11.809 1.00 . A A .  11 LYS HB3  1 1 
        7 19966 1 1 11 LYS HD2  H -15.535   1.064  12.741 1.00 . A A .  11 LYS HD2  1 1 
        7 19967 1 1 11 LYS HD3  H -13.857   0.923  12.208 1.00 . A A .  11 LYS HD3  1 1 
        7 19968 1 1 11 LYS HE2  H -13.229  -0.110  14.284 1.00 . A A .  11 LYS HE2  1 1 
        7 19969 1 1 11 LYS HE3  H -14.830   0.182  14.965 1.00 . A A .  11 LYS HE3  1 1 
        7 19970 1 1 11 LYS HG2  H -13.151   2.457  13.966 1.00 . A A .  11 LYS HG2  1 1 
        7 19971 1 1 11 LYS HG3  H -14.812   2.580  14.547 1.00 . A A .  11 LYS HG3  1 1 
        7 19972 1 1 11 LYS HZ1  H -14.070  -1.711  12.813 1.00 . A A .  11 LYS HZ1  1 1 
        7 19973 1 1 11 LYS HZ2  H -15.680  -1.263  13.097 1.00 . A A .  11 LYS HZ2  1 1 
        7 19974 1 1 11 LYS HZ3  H -14.797  -2.054  14.301 1.00 . A A .  11 LYS HZ3  1 1 
        7 19975 1 1 11 LYS N    N -14.372   5.999  12.256 1.00 . A A .  11 LYS N    1 1 
        7 19976 1 1 11 LYS NZ   N -14.742  -1.360  13.533 1.00 . A A .  11 LYS NZ   1 1 
        7 19977 1 1 11 LYS O    O -11.739   4.831  12.845 1.00 . A A .  11 LYS O    1 1 
        7 19978 1 1 12 THR C    C -10.676   4.044  16.145 1.00 . A A .  12 THR C    1 1 
        7 19979 1 1 12 THR CA   C -11.053   5.356  15.470 1.00 . A A .  12 THR CA   1 1 
        7 19980 1 1 12 THR CB   C -10.926   6.515  16.474 1.00 . A A .  12 THR CB   1 1 
        7 19981 1 1 12 THR CG2  C  -9.468   6.896  16.695 1.00 . A A .  12 THR CG2  1 1 
        7 19982 1 1 12 THR H    H -13.159   5.436  15.546 1.00 . A A .  12 THR H    1 1 
        7 19983 1 1 12 THR HA   H -10.380   5.537  14.647 1.00 . A A .  12 THR HA   1 1 
        7 19984 1 1 12 THR HB   H -11.349   6.203  17.418 1.00 . A A .  12 THR HB   1 1 
        7 19985 1 1 12 THR HG1  H -12.139   7.398  15.192 1.00 . A A .  12 THR HG1  1 1 
        7 19986 1 1 12 THR HG21 H  -8.932   6.050  17.096 1.00 . A A .  12 THR HG21 1 1 
        7 19987 1 1 12 THR HG22 H  -9.416   7.720  17.390 1.00 . A A .  12 THR HG22 1 1 
        7 19988 1 1 12 THR HG23 H  -9.028   7.191  15.753 1.00 . A A .  12 THR HG23 1 1 
        7 19989 1 1 12 THR N    N -12.403   5.284  14.941 1.00 . A A .  12 THR N    1 1 
        7 19990 1 1 12 THR O    O -11.324   3.619  17.099 1.00 . A A .  12 THR O    1 1 
        7 19991 1 1 12 THR OG1  O -11.655   7.650  15.986 1.00 . A A .  12 THR OG1  1 1 
        7 19992 1 1 13 ILE C    C  -7.849   2.304  16.890 1.00 . A A .  13 ILE C    1 1 
        7 19993 1 1 13 ILE CA   C  -9.186   2.131  16.176 1.00 . A A .  13 ILE CA   1 1 
        7 19994 1 1 13 ILE CB   C  -9.044   1.064  15.068 1.00 . A A .  13 ILE CB   1 1 
        7 19995 1 1 13 ILE CD1  C -10.095   0.356  12.858 1.00 . A A .  13 ILE CD1  1 1 
        7 19996 1 1 13 ILE CG1  C -10.306   1.019  14.202 1.00 . A A .  13 ILE CG1  1 1 
        7 19997 1 1 13 ILE CG2  C  -8.772  -0.306  15.679 1.00 . A A .  13 ILE CG2  1 1 
        7 19998 1 1 13 ILE H    H  -9.177   3.784  14.853 1.00 . A A .  13 ILE H    1 1 
        7 19999 1 1 13 ILE HA   H  -9.923   1.789  16.888 1.00 . A A .  13 ILE HA   1 1 
        7 20000 1 1 13 ILE HB   H  -8.199   1.329  14.450 1.00 . A A .  13 ILE HB   1 1 
        7 20001 1 1 13 ILE HD11 H -11.037   0.299  12.330 1.00 . A A .  13 ILE HD11 1 1 
        7 20002 1 1 13 ILE HD12 H  -9.703  -0.640  13.003 1.00 . A A .  13 ILE HD12 1 1 
        7 20003 1 1 13 ILE HD13 H  -9.394   0.937  12.280 1.00 . A A .  13 ILE HD13 1 1 
        7 20004 1 1 13 ILE HG12 H -11.072   0.467  14.726 1.00 . A A .  13 ILE HG12 1 1 
        7 20005 1 1 13 ILE HG13 H -10.651   2.026  14.025 1.00 . A A .  13 ILE HG13 1 1 
        7 20006 1 1 13 ILE HG21 H  -9.595  -0.587  16.320 1.00 . A A .  13 ILE HG21 1 1 
        7 20007 1 1 13 ILE HG22 H  -7.862  -0.265  16.258 1.00 . A A .  13 ILE HG22 1 1 
        7 20008 1 1 13 ILE HG23 H  -8.663  -1.037  14.890 1.00 . A A .  13 ILE HG23 1 1 
        7 20009 1 1 13 ILE N    N  -9.644   3.398  15.629 1.00 . A A .  13 ILE N    1 1 
        7 20010 1 1 13 ILE O    O  -6.893   2.839  16.324 1.00 . A A .  13 ILE O    1 1 
        7 20011 1 1 14 THR C    C  -5.774   0.674  18.818 1.00 . A A .  14 THR C    1 1 
        7 20012 1 1 14 THR CA   C  -6.580   1.962  18.927 1.00 . A A .  14 THR CA   1 1 
        7 20013 1 1 14 THR CB   C  -6.902   2.236  20.405 1.00 . A A .  14 THR CB   1 1 
        7 20014 1 1 14 THR CG2  C  -6.375   3.596  20.831 1.00 . A A .  14 THR CG2  1 1 
        7 20015 1 1 14 THR H    H  -8.596   1.483  18.545 1.00 . A A .  14 THR H    1 1 
        7 20016 1 1 14 THR HA   H  -5.990   2.783  18.547 1.00 . A A .  14 THR HA   1 1 
        7 20017 1 1 14 THR HB   H  -6.429   1.476  21.009 1.00 . A A .  14 THR HB   1 1 
        7 20018 1 1 14 THR HG1  H  -8.695   3.067  20.539 1.00 . A A .  14 THR HG1  1 1 
        7 20019 1 1 14 THR HG21 H  -6.618   3.767  21.868 1.00 . A A .  14 THR HG21 1 1 
        7 20020 1 1 14 THR HG22 H  -6.828   4.367  20.225 1.00 . A A .  14 THR HG22 1 1 
        7 20021 1 1 14 THR HG23 H  -5.302   3.624  20.704 1.00 . A A .  14 THR HG23 1 1 
        7 20022 1 1 14 THR N    N  -7.795   1.872  18.139 1.00 . A A .  14 THR N    1 1 
        7 20023 1 1 14 THR O    O  -6.216  -0.388  19.263 1.00 . A A .  14 THR O    1 1 
        7 20024 1 1 14 THR OG1  O  -8.324   2.179  20.610 1.00 . A A .  14 THR OG1  1 1 
        7 20025 1 1 15 LEU C    C  -2.450  -0.206  18.812 1.00 . A A .  15 LEU C    1 1 
        7 20026 1 1 15 LEU CA   C  -3.741  -0.387  18.030 1.00 . A A .  15 LEU CA   1 1 
        7 20027 1 1 15 LEU CB   C  -3.423  -0.611  16.550 1.00 . A A .  15 LEU CB   1 1 
        7 20028 1 1 15 LEU CD1  C  -4.177  -1.189  14.235 1.00 . A A .  15 LEU CD1  1 1 
        7 20029 1 1 15 LEU CD2  C  -5.195  -2.358  16.192 1.00 . A A .  15 LEU CD2  1 1 
        7 20030 1 1 15 LEU CG   C  -4.608  -1.047  15.685 1.00 . A A .  15 LEU CG   1 1 
        7 20031 1 1 15 LEU H    H  -4.316   1.642  17.862 1.00 . A A .  15 LEU H    1 1 
        7 20032 1 1 15 LEU HA   H  -4.259  -1.253  18.413 1.00 . A A .  15 LEU HA   1 1 
        7 20033 1 1 15 LEU HB2  H  -3.031   0.313  16.147 1.00 . A A .  15 LEU HB2  1 1 
        7 20034 1 1 15 LEU HB3  H  -2.656  -1.367  16.479 1.00 . A A .  15 LEU HB3  1 1 
        7 20035 1 1 15 LEU HD11 H  -5.024  -1.490  13.637 1.00 . A A .  15 LEU HD11 1 1 
        7 20036 1 1 15 LEU HD12 H  -3.401  -1.936  14.162 1.00 . A A .  15 LEU HD12 1 1 
        7 20037 1 1 15 LEU HD13 H  -3.801  -0.242  13.877 1.00 . A A .  15 LEU HD13 1 1 
        7 20038 1 1 15 LEU HD21 H  -5.646  -2.201  17.161 1.00 . A A .  15 LEU HD21 1 1 
        7 20039 1 1 15 LEU HD22 H  -4.411  -3.095  16.276 1.00 . A A .  15 LEU HD22 1 1 
        7 20040 1 1 15 LEU HD23 H  -5.945  -2.707  15.500 1.00 . A A .  15 LEU HD23 1 1 
        7 20041 1 1 15 LEU HG   H  -5.379  -0.292  15.734 1.00 . A A .  15 LEU HG   1 1 
        7 20042 1 1 15 LEU N    N  -4.608   0.768  18.202 1.00 . A A .  15 LEU N    1 1 
        7 20043 1 1 15 LEU O    O  -1.961   0.916  18.974 1.00 . A A .  15 LEU O    1 1 
        7 20044 1 1 16 GLU C    C   0.497  -1.703  19.188 1.00 . A A .  16 GLU C    1 1 
        7 20045 1 1 16 GLU CA   C  -0.675  -1.276  20.064 1.00 . A A .  16 GLU CA   1 1 
        7 20046 1 1 16 GLU CB   C  -0.779  -2.180  21.291 1.00 . A A .  16 GLU CB   1 1 
        7 20047 1 1 16 GLU CD   C  -0.271  -1.950  23.747 1.00 . A A .  16 GLU CD   1 1 
        7 20048 1 1 16 GLU CG   C   0.286  -1.911  22.341 1.00 . A A .  16 GLU CG   1 1 
        7 20049 1 1 16 GLU H    H  -2.350  -2.173  19.143 1.00 . A A .  16 GLU H    1 1 
        7 20050 1 1 16 GLU HA   H  -0.517  -0.258  20.389 1.00 . A A .  16 GLU HA   1 1 
        7 20051 1 1 16 GLU HB2  H  -1.748  -2.040  21.747 1.00 . A A .  16 GLU HB2  1 1 
        7 20052 1 1 16 GLU HB3  H  -0.686  -3.207  20.972 1.00 . A A .  16 GLU HB3  1 1 
        7 20053 1 1 16 GLU HG2  H   1.056  -2.663  22.256 1.00 . A A .  16 GLU HG2  1 1 
        7 20054 1 1 16 GLU HG3  H   0.714  -0.937  22.165 1.00 . A A .  16 GLU HG3  1 1 
        7 20055 1 1 16 GLU N    N  -1.909  -1.310  19.302 1.00 . A A .  16 GLU N    1 1 
        7 20056 1 1 16 GLU O    O   0.555  -2.839  18.713 1.00 . A A .  16 GLU O    1 1 
        7 20057 1 1 16 GLU OE1  O  -0.586  -3.052  24.237 1.00 . A A .  16 GLU OE1  1 1 
        7 20058 1 1 16 GLU OE2  O  -0.413  -0.873  24.366 1.00 . A A .  16 GLU OE2  1 1 
        7 20059 1 1 17 VAL C    C   3.809  -0.376  18.772 1.00 . A A .  17 VAL C    1 1 
        7 20060 1 1 17 VAL CA   C   2.590  -1.037  18.144 1.00 . A A .  17 VAL CA   1 1 
        7 20061 1 1 17 VAL CB   C   2.418  -0.501  16.704 1.00 . A A .  17 VAL CB   1 1 
        7 20062 1 1 17 VAL CG1  C   1.404  -1.326  15.926 1.00 . A A .  17 VAL CG1  1 1 
        7 20063 1 1 17 VAL CG2  C   2.012   0.965  16.728 1.00 . A A .  17 VAL CG2  1 1 
        7 20064 1 1 17 VAL H    H   1.299   0.112  19.370 1.00 . A A .  17 VAL H    1 1 
        7 20065 1 1 17 VAL HA   H   2.744  -2.105  18.103 1.00 . A A .  17 VAL HA   1 1 
        7 20066 1 1 17 VAL HB   H   3.370  -0.579  16.199 1.00 . A A .  17 VAL HB   1 1 
        7 20067 1 1 17 VAL HG11 H   0.465  -1.337  16.460 1.00 . A A .  17 VAL HG11 1 1 
        7 20068 1 1 17 VAL HG12 H   1.769  -2.336  15.815 1.00 . A A .  17 VAL HG12 1 1 
        7 20069 1 1 17 VAL HG13 H   1.255  -0.888  14.950 1.00 . A A .  17 VAL HG13 1 1 
        7 20070 1 1 17 VAL HG21 H   1.088   1.074  17.276 1.00 . A A .  17 VAL HG21 1 1 
        7 20071 1 1 17 VAL HG22 H   1.876   1.317  15.716 1.00 . A A .  17 VAL HG22 1 1 
        7 20072 1 1 17 VAL HG23 H   2.787   1.545  17.209 1.00 . A A .  17 VAL HG23 1 1 
        7 20073 1 1 17 VAL N    N   1.411  -0.779  18.962 1.00 . A A .  17 VAL N    1 1 
        7 20074 1 1 17 VAL O    O   3.686   0.322  19.775 1.00 . A A .  17 VAL O    1 1 
        7 20075 1 1 18 GLU C    C   6.916   0.724  17.567 1.00 . A A .  18 GLU C    1 1 
        7 20076 1 1 18 GLU CA   C   6.202   0.002  18.701 1.00 . A A .  18 GLU CA   1 1 
        7 20077 1 1 18 GLU CB   C   7.105  -1.070  19.320 1.00 . A A .  18 GLU CB   1 1 
        7 20078 1 1 18 GLU CD   C   6.868  -0.380  21.742 1.00 . A A .  18 GLU CD   1 1 
        7 20079 1 1 18 GLU CG   C   6.678  -1.484  20.720 1.00 . A A .  18 GLU CG   1 1 
        7 20080 1 1 18 GLU H    H   5.017  -1.169  17.400 1.00 . A A .  18 GLU H    1 1 
        7 20081 1 1 18 GLU HA   H   5.932   0.721  19.459 1.00 . A A .  18 GLU HA   1 1 
        7 20082 1 1 18 GLU HB2  H   7.088  -1.946  18.687 1.00 . A A .  18 GLU HB2  1 1 
        7 20083 1 1 18 GLU HB3  H   8.114  -0.691  19.371 1.00 . A A .  18 GLU HB3  1 1 
        7 20084 1 1 18 GLU HG2  H   5.633  -1.760  20.700 1.00 . A A .  18 GLU HG2  1 1 
        7 20085 1 1 18 GLU HG3  H   7.266  -2.338  21.022 1.00 . A A .  18 GLU HG3  1 1 
        7 20086 1 1 18 GLU N    N   4.975  -0.594  18.194 1.00 . A A .  18 GLU N    1 1 
        7 20087 1 1 18 GLU O    O   6.694   0.402  16.407 1.00 . A A .  18 GLU O    1 1 
        7 20088 1 1 18 GLU OE1  O   5.989   0.502  21.856 1.00 . A A .  18 GLU OE1  1 1 
        7 20089 1 1 18 GLU OE2  O   7.899  -0.394  22.443 1.00 . A A .  18 GLU OE2  1 1 
        7 20090 1 1 19 PRO C    C   9.226   1.589  15.848 1.00 . A A .  19 PRO C    1 1 
        7 20091 1 1 19 PRO CA   C   8.488   2.483  16.842 1.00 . A A .  19 PRO CA   1 1 
        7 20092 1 1 19 PRO CB   C   9.484   3.317  17.648 1.00 . A A .  19 PRO CB   1 1 
        7 20093 1 1 19 PRO CD   C   8.091   2.188  19.235 1.00 . A A .  19 PRO CD   1 1 
        7 20094 1 1 19 PRO CG   C   8.878   3.449  19.000 1.00 . A A .  19 PRO CG   1 1 
        7 20095 1 1 19 PRO HA   H   7.823   3.141  16.304 1.00 . A A .  19 PRO HA   1 1 
        7 20096 1 1 19 PRO HB2  H  10.436   2.804  17.696 1.00 . A A .  19 PRO HB2  1 1 
        7 20097 1 1 19 PRO HB3  H   9.605   4.290  17.200 1.00 . A A .  19 PRO HB3  1 1 
        7 20098 1 1 19 PRO HD2  H   8.692   1.459  19.756 1.00 . A A .  19 PRO HD2  1 1 
        7 20099 1 1 19 PRO HD3  H   7.192   2.406  19.791 1.00 . A A .  19 PRO HD3  1 1 
        7 20100 1 1 19 PRO HG2  H   9.660   3.551  19.743 1.00 . A A .  19 PRO HG2  1 1 
        7 20101 1 1 19 PRO HG3  H   8.221   4.306  19.027 1.00 . A A .  19 PRO HG3  1 1 
        7 20102 1 1 19 PRO N    N   7.767   1.721  17.872 1.00 . A A .  19 PRO N    1 1 
        7 20103 1 1 19 PRO O    O   9.201   1.832  14.640 1.00 . A A .  19 PRO O    1 1 
        7 20104 1 1 20 SER C    C   9.721  -1.357  14.749 1.00 . A A .  20 SER C    1 1 
        7 20105 1 1 20 SER CA   C  10.613  -0.392  15.540 1.00 . A A .  20 SER CA   1 1 
        7 20106 1 1 20 SER CB   C  11.554  -1.177  16.448 1.00 . A A .  20 SER CB   1 1 
        7 20107 1 1 20 SER H    H   9.801   0.383  17.327 1.00 . A A .  20 SER H    1 1 
        7 20108 1 1 20 SER HA   H  11.202   0.187  14.847 1.00 . A A .  20 SER HA   1 1 
        7 20109 1 1 20 SER HB2  H  11.443  -2.232  16.251 1.00 . A A .  20 SER HB2  1 1 
        7 20110 1 1 20 SER HB3  H  12.573  -0.877  16.257 1.00 . A A .  20 SER HB3  1 1 
        7 20111 1 1 20 SER HG   H  11.255  -1.762  18.298 1.00 . A A .  20 SER HG   1 1 
        7 20112 1 1 20 SER N    N   9.848   0.538  16.360 1.00 . A A .  20 SER N    1 1 
        7 20113 1 1 20 SER O    O  10.219  -2.293  14.119 1.00 . A A .  20 SER O    1 1 
        7 20114 1 1 20 SER OG   O  11.247  -0.928  17.813 1.00 . A A .  20 SER OG   1 1 
        7 20115 1 1 21 ASP C    C   7.448  -1.617  12.587 1.00 . A A .  21 ASP C    1 1 
        7 20116 1 1 21 ASP CA   C   7.487  -2.003  14.057 1.00 . A A .  21 ASP CA   1 1 
        7 20117 1 1 21 ASP CB   C   6.082  -1.921  14.655 1.00 . A A .  21 ASP CB   1 1 
        7 20118 1 1 21 ASP CG   C   5.304  -3.211  14.492 1.00 . A A .  21 ASP CG   1 1 
        7 20119 1 1 21 ASP H    H   8.062  -0.377  15.290 1.00 . A A .  21 ASP H    1 1 
        7 20120 1 1 21 ASP HA   H   7.846  -3.018  14.140 1.00 . A A .  21 ASP HA   1 1 
        7 20121 1 1 21 ASP HB2  H   6.162  -1.702  15.708 1.00 . A A .  21 ASP HB2  1 1 
        7 20122 1 1 21 ASP HB3  H   5.535  -1.125  14.166 1.00 . A A .  21 ASP HB3  1 1 
        7 20123 1 1 21 ASP N    N   8.413  -1.140  14.780 1.00 . A A .  21 ASP N    1 1 
        7 20124 1 1 21 ASP O    O   7.799  -0.493  12.217 1.00 . A A .  21 ASP O    1 1 
        7 20125 1 1 21 ASP OD1  O   5.730  -4.078  13.696 1.00 . A A .  21 ASP OD1  1 1 
        7 20126 1 1 21 ASP OD2  O   4.270  -3.371  15.171 1.00 . A A .  21 ASP OD2  1 1 
        7 20127 1 1 22 THR C    C   5.513  -1.959   9.915 1.00 . A A .  22 THR C    1 1 
        7 20128 1 1 22 THR CA   C   6.936  -2.321  10.324 1.00 . A A .  22 THR CA   1 1 
        7 20129 1 1 22 THR CB   C   7.391  -3.575   9.554 1.00 . A A .  22 THR CB   1 1 
        7 20130 1 1 22 THR CG2  C   7.875  -3.221   8.155 1.00 . A A .  22 THR CG2  1 1 
        7 20131 1 1 22 THR H    H   6.701  -3.408  12.127 1.00 . A A .  22 THR H    1 1 
        7 20132 1 1 22 THR HA   H   7.598  -1.505  10.073 1.00 . A A .  22 THR HA   1 1 
        7 20133 1 1 22 THR HB   H   6.554  -4.257   9.472 1.00 . A A .  22 THR HB   1 1 
        7 20134 1 1 22 THR HG1  H   8.620  -3.729  11.087 1.00 . A A .  22 THR HG1  1 1 
        7 20135 1 1 22 THR HG21 H   8.172  -4.121   7.640 1.00 . A A .  22 THR HG21 1 1 
        7 20136 1 1 22 THR HG22 H   8.719  -2.550   8.224 1.00 . A A .  22 THR HG22 1 1 
        7 20137 1 1 22 THR HG23 H   7.077  -2.739   7.609 1.00 . A A .  22 THR HG23 1 1 
        7 20138 1 1 22 THR N    N   7.013  -2.548  11.756 1.00 . A A .  22 THR N    1 1 
        7 20139 1 1 22 THR O    O   4.551  -2.468  10.492 1.00 . A A .  22 THR O    1 1 
        7 20140 1 1 22 THR OG1  O   8.449  -4.219  10.275 1.00 . A A .  22 THR OG1  1 1 
        7 20141 1 1 23 ILE C    C   3.239  -1.863   8.003 1.00 . A A .  23 ILE C    1 1 
        7 20142 1 1 23 ILE CA   C   4.075  -0.656   8.431 1.00 . A A .  23 ILE CA   1 1 
        7 20143 1 1 23 ILE CB   C   4.206   0.330   7.246 1.00 . A A .  23 ILE CB   1 1 
        7 20144 1 1 23 ILE CD1  C   4.237   2.396   8.754 1.00 . A A .  23 ILE CD1  1 1 
        7 20145 1 1 23 ILE CG1  C   4.951   1.599   7.682 1.00 . A A .  23 ILE CG1  1 1 
        7 20146 1 1 23 ILE CG2  C   2.837   0.683   6.674 1.00 . A A .  23 ILE CG2  1 1 
        7 20147 1 1 23 ILE H    H   6.197  -0.702   8.511 1.00 . A A .  23 ILE H    1 1 
        7 20148 1 1 23 ILE HA   H   3.567  -0.151   9.238 1.00 . A A .  23 ILE HA   1 1 
        7 20149 1 1 23 ILE HB   H   4.776  -0.156   6.468 1.00 . A A .  23 ILE HB   1 1 
        7 20150 1 1 23 ILE HD11 H   4.238   1.838   9.678 1.00 . A A .  23 ILE HD11 1 1 
        7 20151 1 1 23 ILE HD12 H   3.219   2.582   8.447 1.00 . A A .  23 ILE HD12 1 1 
        7 20152 1 1 23 ILE HD13 H   4.747   3.337   8.904 1.00 . A A .  23 ILE HD13 1 1 
        7 20153 1 1 23 ILE HG12 H   5.921   1.324   8.071 1.00 . A A .  23 ILE HG12 1 1 
        7 20154 1 1 23 ILE HG13 H   5.084   2.243   6.822 1.00 . A A .  23 ILE HG13 1 1 
        7 20155 1 1 23 ILE HG21 H   2.336  -0.221   6.358 1.00 . A A .  23 ILE HG21 1 1 
        7 20156 1 1 23 ILE HG22 H   2.958   1.341   5.827 1.00 . A A .  23 ILE HG22 1 1 
        7 20157 1 1 23 ILE HG23 H   2.246   1.176   7.431 1.00 . A A .  23 ILE HG23 1 1 
        7 20158 1 1 23 ILE N    N   5.384  -1.082   8.921 1.00 . A A .  23 ILE N    1 1 
        7 20159 1 1 23 ILE O    O   2.030  -1.904   8.229 1.00 . A A .  23 ILE O    1 1 
        7 20160 1 1 24 GLU C    C   2.538  -4.765   8.122 1.00 . A A .  24 GLU C    1 1 
        7 20161 1 1 24 GLU CA   C   3.239  -4.069   6.955 1.00 . A A .  24 GLU CA   1 1 
        7 20162 1 1 24 GLU CB   C   4.256  -5.020   6.326 1.00 . A A .  24 GLU CB   1 1 
        7 20163 1 1 24 GLU CD   C   4.645  -7.389   5.581 1.00 . A A .  24 GLU CD   1 1 
        7 20164 1 1 24 GLU CG   C   3.640  -6.272   5.726 1.00 . A A .  24 GLU CG   1 1 
        7 20165 1 1 24 GLU H    H   4.865  -2.747   7.253 1.00 . A A .  24 GLU H    1 1 
        7 20166 1 1 24 GLU HA   H   2.504  -3.799   6.214 1.00 . A A .  24 GLU HA   1 1 
        7 20167 1 1 24 GLU HB2  H   4.784  -4.495   5.541 1.00 . A A .  24 GLU HB2  1 1 
        7 20168 1 1 24 GLU HB3  H   4.965  -5.320   7.082 1.00 . A A .  24 GLU HB3  1 1 
        7 20169 1 1 24 GLU HG2  H   2.837  -6.610   6.365 1.00 . A A .  24 GLU HG2  1 1 
        7 20170 1 1 24 GLU HG3  H   3.246  -6.033   4.749 1.00 . A A .  24 GLU HG3  1 1 
        7 20171 1 1 24 GLU N    N   3.902  -2.849   7.405 1.00 . A A .  24 GLU N    1 1 
        7 20172 1 1 24 GLU O    O   1.405  -5.234   7.990 1.00 . A A .  24 GLU O    1 1 
        7 20173 1 1 24 GLU OE1  O   5.620  -7.219   4.822 1.00 . A A .  24 GLU OE1  1 1 
        7 20174 1 1 24 GLU OE2  O   4.470  -8.444   6.228 1.00 . A A .  24 GLU OE2  1 1 
        7 20175 1 1 25 ASN C    C   1.417  -4.696  10.918 1.00 . A A .  25 ASN C    1 1 
        7 20176 1 1 25 ASN CA   C   2.659  -5.446  10.455 1.00 . A A .  25 ASN CA   1 1 
        7 20177 1 1 25 ASN CB   C   3.700  -5.495  11.577 1.00 . A A .  25 ASN CB   1 1 
        7 20178 1 1 25 ASN CG   C   3.236  -6.317  12.766 1.00 . A A .  25 ASN CG   1 1 
        7 20179 1 1 25 ASN H    H   4.101  -4.403   9.314 1.00 . A A .  25 ASN H    1 1 
        7 20180 1 1 25 ASN HA   H   2.378  -6.454  10.192 1.00 . A A .  25 ASN HA   1 1 
        7 20181 1 1 25 ASN HB2  H   4.610  -5.934  11.196 1.00 . A A .  25 ASN HB2  1 1 
        7 20182 1 1 25 ASN HB3  H   3.905  -4.488  11.913 1.00 . A A .  25 ASN HB3  1 1 
        7 20183 1 1 25 ASN HD21 H   4.383  -5.240  13.986 1.00 . A A .  25 ASN HD21 1 1 
        7 20184 1 1 25 ASN HD22 H   3.463  -6.515  14.724 1.00 . A A .  25 ASN HD22 1 1 
        7 20185 1 1 25 ASN N    N   3.213  -4.812   9.266 1.00 . A A .  25 ASN N    1 1 
        7 20186 1 1 25 ASN ND2  N   3.739  -5.994  13.944 1.00 . A A .  25 ASN ND2  1 1 
        7 20187 1 1 25 ASN O    O   0.449  -5.300  11.377 1.00 . A A .  25 ASN O    1 1 
        7 20188 1 1 25 ASN OD1  O   2.424  -7.231  12.625 1.00 . A A .  25 ASN OD1  1 1 
        7 20189 1 1 26 VAL C    C  -0.894  -2.900  10.298 1.00 . A A .  26 VAL C    1 1 
        7 20190 1 1 26 VAL CA   C   0.312  -2.541  11.160 1.00 . A A .  26 VAL CA   1 1 
        7 20191 1 1 26 VAL CB   C   0.628  -1.036  11.004 1.00 . A A .  26 VAL CB   1 1 
        7 20192 1 1 26 VAL CG1  C  -0.530  -0.183  11.500 1.00 . A A .  26 VAL CG1  1 1 
        7 20193 1 1 26 VAL CG2  C   1.908  -0.676  11.743 1.00 . A A .  26 VAL CG2  1 1 
        7 20194 1 1 26 VAL H    H   2.249  -2.949  10.408 1.00 . A A .  26 VAL H    1 1 
        7 20195 1 1 26 VAL HA   H   0.079  -2.741  12.195 1.00 . A A .  26 VAL HA   1 1 
        7 20196 1 1 26 VAL HB   H   0.772  -0.825   9.953 1.00 . A A .  26 VAL HB   1 1 
        7 20197 1 1 26 VAL HG11 H  -0.687  -0.369  12.553 1.00 . A A .  26 VAL HG11 1 1 
        7 20198 1 1 26 VAL HG12 H  -1.424  -0.436  10.952 1.00 . A A .  26 VAL HG12 1 1 
        7 20199 1 1 26 VAL HG13 H  -0.298   0.862  11.349 1.00 . A A .  26 VAL HG13 1 1 
        7 20200 1 1 26 VAL HG21 H   2.097   0.382  11.642 1.00 . A A .  26 VAL HG21 1 1 
        7 20201 1 1 26 VAL HG22 H   2.732  -1.232  11.322 1.00 . A A .  26 VAL HG22 1 1 
        7 20202 1 1 26 VAL HG23 H   1.802  -0.924  12.789 1.00 . A A .  26 VAL HG23 1 1 
        7 20203 1 1 26 VAL N    N   1.446  -3.374  10.778 1.00 . A A .  26 VAL N    1 1 
        7 20204 1 1 26 VAL O    O  -2.015  -3.016  10.794 1.00 . A A .  26 VAL O    1 1 
        7 20205 1 1 27 LYS C    C  -2.296  -4.809   8.468 1.00 . A A .  27 LYS C    1 1 
        7 20206 1 1 27 LYS CA   C  -1.687  -3.470   8.060 1.00 . A A .  27 LYS CA   1 1 
        7 20207 1 1 27 LYS CB   C  -1.120  -3.569   6.635 1.00 . A A .  27 LYS CB   1 1 
        7 20208 1 1 27 LYS CD   C  -1.076  -1.256   5.604 1.00 . A A .  27 LYS CD   1 1 
        7 20209 1 1 27 LYS CE   C  -1.489  -1.584   4.180 1.00 . A A .  27 LYS CE   1 1 
        7 20210 1 1 27 LYS CG   C  -0.258  -2.380   6.225 1.00 . A A .  27 LYS CG   1 1 
        7 20211 1 1 27 LYS H    H   0.282  -2.993   8.681 1.00 . A A .  27 LYS H    1 1 
        7 20212 1 1 27 LYS HA   H  -2.453  -2.710   8.090 1.00 . A A .  27 LYS HA   1 1 
        7 20213 1 1 27 LYS HB2  H  -0.517  -4.462   6.563 1.00 . A A .  27 LYS HB2  1 1 
        7 20214 1 1 27 LYS HB3  H  -1.944  -3.646   5.940 1.00 . A A .  27 LYS HB3  1 1 
        7 20215 1 1 27 LYS HD2  H  -1.964  -1.099   6.197 1.00 . A A .  27 LYS HD2  1 1 
        7 20216 1 1 27 LYS HD3  H  -0.481  -0.354   5.599 1.00 . A A .  27 LYS HD3  1 1 
        7 20217 1 1 27 LYS HE2  H  -1.878  -2.588   4.154 1.00 . A A .  27 LYS HE2  1 1 
        7 20218 1 1 27 LYS HE3  H  -2.263  -0.892   3.879 1.00 . A A .  27 LYS HE3  1 1 
        7 20219 1 1 27 LYS HG2  H   0.244  -1.998   7.101 1.00 . A A .  27 LYS HG2  1 1 
        7 20220 1 1 27 LYS HG3  H   0.478  -2.716   5.507 1.00 . A A .  27 LYS HG3  1 1 
        7 20221 1 1 27 LYS HZ1  H   0.450  -2.063   3.555 1.00 . A A .  27 LYS HZ1  1 1 
        7 20222 1 1 27 LYS HZ2  H  -0.044  -0.495   3.139 1.00 . A A .  27 LYS HZ2  1 1 
        7 20223 1 1 27 LYS HZ3  H  -0.649  -1.823   2.288 1.00 . A A .  27 LYS HZ3  1 1 
        7 20224 1 1 27 LYS N    N  -0.639  -3.099   9.007 1.00 . A A .  27 LYS N    1 1 
        7 20225 1 1 27 LYS NZ   N  -0.358  -1.483   3.224 1.00 . A A .  27 LYS NZ   1 1 
        7 20226 1 1 27 LYS O    O  -3.513  -5.008   8.401 1.00 . A A .  27 LYS O    1 1 
        7 20227 1 1 28 ALA C    C  -2.731  -6.942  10.596 1.00 . A A .  28 ALA C    1 1 
        7 20228 1 1 28 ALA CA   C  -1.861  -7.038   9.346 1.00 . A A .  28 ALA CA   1 1 
        7 20229 1 1 28 ALA CB   C  -0.654  -7.925   9.606 1.00 . A A .  28 ALA CB   1 1 
        7 20230 1 1 28 ALA H    H  -0.480  -5.490   8.944 1.00 . A A .  28 ALA H    1 1 
        7 20231 1 1 28 ALA HA   H  -2.441  -7.481   8.549 1.00 . A A .  28 ALA HA   1 1 
        7 20232 1 1 28 ALA HB1  H  -0.106  -8.066   8.686 1.00 . A A .  28 ALA HB1  1 1 
        7 20233 1 1 28 ALA HB2  H  -0.985  -8.883   9.980 1.00 . A A .  28 ALA HB2  1 1 
        7 20234 1 1 28 ALA HB3  H  -0.014  -7.454  10.338 1.00 . A A .  28 ALA HB3  1 1 
        7 20235 1 1 28 ALA N    N  -1.435  -5.718   8.912 1.00 . A A .  28 ALA N    1 1 
        7 20236 1 1 28 ALA O    O  -3.715  -7.667  10.731 1.00 . A A .  28 ALA O    1 1 
        7 20237 1 1 29 LYS C    C  -4.519  -5.317  12.406 1.00 . A A .  29 LYS C    1 1 
        7 20238 1 1 29 LYS CA   C  -3.127  -5.847  12.732 1.00 . A A .  29 LYS CA   1 1 
        7 20239 1 1 29 LYS CB   C  -2.392  -4.896  13.688 1.00 . A A .  29 LYS CB   1 1 
        7 20240 1 1 29 LYS CD   C  -0.526  -4.718  15.375 1.00 . A A .  29 LYS CD   1 1 
        7 20241 1 1 29 LYS CE   C   0.931  -5.060  15.654 1.00 . A A .  29 LYS CE   1 1 
        7 20242 1 1 29 LYS CG   C  -1.025  -5.408  14.113 1.00 . A A .  29 LYS CG   1 1 
        7 20243 1 1 29 LYS H    H  -1.561  -5.494  11.343 1.00 . A A .  29 LYS H    1 1 
        7 20244 1 1 29 LYS HA   H  -3.228  -6.813  13.208 1.00 . A A .  29 LYS HA   1 1 
        7 20245 1 1 29 LYS HB2  H  -2.260  -3.943  13.198 1.00 . A A .  29 LYS HB2  1 1 
        7 20246 1 1 29 LYS HB3  H  -2.994  -4.755  14.575 1.00 . A A .  29 LYS HB3  1 1 
        7 20247 1 1 29 LYS HD2  H  -0.615  -3.648  15.245 1.00 . A A .  29 LYS HD2  1 1 
        7 20248 1 1 29 LYS HD3  H  -1.130  -5.033  16.212 1.00 . A A .  29 LYS HD3  1 1 
        7 20249 1 1 29 LYS HE2  H   1.110  -6.078  15.349 1.00 . A A .  29 LYS HE2  1 1 
        7 20250 1 1 29 LYS HE3  H   1.557  -4.397  15.073 1.00 . A A .  29 LYS HE3  1 1 
        7 20251 1 1 29 LYS HG2  H  -1.093  -6.470  14.299 1.00 . A A .  29 LYS HG2  1 1 
        7 20252 1 1 29 LYS HG3  H  -0.321  -5.229  13.313 1.00 . A A .  29 LYS HG3  1 1 
        7 20253 1 1 29 LYS HZ1  H   2.313  -5.018  17.219 1.00 . A A .  29 LYS HZ1  1 1 
        7 20254 1 1 29 LYS HZ2  H   0.813  -5.652  17.658 1.00 . A A .  29 LYS HZ2  1 1 
        7 20255 1 1 29 LYS HZ3  H   0.994  -3.987  17.456 1.00 . A A .  29 LYS HZ3  1 1 
        7 20256 1 1 29 LYS N    N  -2.366  -6.040  11.503 1.00 . A A .  29 LYS N    1 1 
        7 20257 1 1 29 LYS NZ   N   1.285  -4.919  17.095 1.00 . A A .  29 LYS NZ   1 1 
        7 20258 1 1 29 LYS O    O  -5.508  -5.696  13.036 1.00 . A A .  29 LYS O    1 1 
        7 20259 1 1 30 ILE C    C  -6.707  -4.994  10.314 1.00 . A A .  30 ILE C    1 1 
        7 20260 1 1 30 ILE CA   C  -5.867  -3.897  10.966 1.00 . A A .  30 ILE CA   1 1 
        7 20261 1 1 30 ILE CB   C  -5.673  -2.727   9.974 1.00 . A A .  30 ILE CB   1 1 
        7 20262 1 1 30 ILE CD1  C  -4.459  -0.494   9.702 1.00 . A A .  30 ILE CD1  1 1 
        7 20263 1 1 30 ILE CG1  C  -4.932  -1.573  10.657 1.00 . A A .  30 ILE CG1  1 1 
        7 20264 1 1 30 ILE CG2  C  -7.014  -2.247   9.435 1.00 . A A .  30 ILE CG2  1 1 
        7 20265 1 1 30 ILE H    H  -3.767  -4.171  10.947 1.00 . A A .  30 ILE H    1 1 
        7 20266 1 1 30 ILE HA   H  -6.388  -3.529  11.840 1.00 . A A .  30 ILE HA   1 1 
        7 20267 1 1 30 ILE HB   H  -5.085  -3.084   9.142 1.00 . A A .  30 ILE HB   1 1 
        7 20268 1 1 30 ILE HD11 H  -4.425   0.453  10.220 1.00 . A A .  30 ILE HD11 1 1 
        7 20269 1 1 30 ILE HD12 H  -5.140  -0.425   8.866 1.00 . A A .  30 ILE HD12 1 1 
        7 20270 1 1 30 ILE HD13 H  -3.471  -0.740   9.343 1.00 . A A .  30 ILE HD13 1 1 
        7 20271 1 1 30 ILE HG12 H  -5.591  -1.109  11.376 1.00 . A A .  30 ILE HG12 1 1 
        7 20272 1 1 30 ILE HG13 H  -4.068  -1.965  11.171 1.00 . A A .  30 ILE HG13 1 1 
        7 20273 1 1 30 ILE HG21 H  -6.853  -1.441   8.735 1.00 . A A .  30 ILE HG21 1 1 
        7 20274 1 1 30 ILE HG22 H  -7.628  -1.896  10.252 1.00 . A A .  30 ILE HG22 1 1 
        7 20275 1 1 30 ILE HG23 H  -7.515  -3.062   8.934 1.00 . A A .  30 ILE HG23 1 1 
        7 20276 1 1 30 ILE N    N  -4.593  -4.452  11.400 1.00 . A A .  30 ILE N    1 1 
        7 20277 1 1 30 ILE O    O  -7.930  -5.032  10.457 1.00 . A A .  30 ILE O    1 1 
        7 20278 1 1 31 GLN C    C  -7.191  -8.019  10.000 1.00 . A A .  31 GLN C    1 1 
        7 20279 1 1 31 GLN CA   C  -6.708  -7.013   8.957 1.00 . A A .  31 GLN CA   1 1 
        7 20280 1 1 31 GLN CB   C  -5.763  -7.695   7.967 1.00 . A A .  31 GLN CB   1 1 
        7 20281 1 1 31 GLN CD   C  -5.469  -9.467   6.181 1.00 . A A .  31 GLN CD   1 1 
        7 20282 1 1 31 GLN CG   C  -6.401  -8.848   7.203 1.00 . A A .  31 GLN CG   1 1 
        7 20283 1 1 31 GLN H    H  -5.061  -5.812   9.528 1.00 . A A .  31 GLN H    1 1 
        7 20284 1 1 31 GLN HA   H  -7.560  -6.621   8.423 1.00 . A A .  31 GLN HA   1 1 
        7 20285 1 1 31 GLN HB2  H  -5.423  -6.962   7.252 1.00 . A A .  31 GLN HB2  1 1 
        7 20286 1 1 31 GLN HB3  H  -4.911  -8.079   8.508 1.00 . A A .  31 GLN HB3  1 1 
        7 20287 1 1 31 GLN HE21 H  -7.016  -9.968   5.038 1.00 . A A .  31 GLN HE21 1 1 
        7 20288 1 1 31 GLN HE22 H  -5.456 -10.411   4.436 1.00 . A A .  31 GLN HE22 1 1 
        7 20289 1 1 31 GLN HG2  H  -6.687  -9.613   7.909 1.00 . A A .  31 GLN HG2  1 1 
        7 20290 1 1 31 GLN HG3  H  -7.280  -8.483   6.694 1.00 . A A .  31 GLN HG3  1 1 
        7 20291 1 1 31 GLN N    N  -6.037  -5.899   9.613 1.00 . A A .  31 GLN N    1 1 
        7 20292 1 1 31 GLN NE2  N  -6.037 -10.000   5.111 1.00 . A A .  31 GLN NE2  1 1 
        7 20293 1 1 31 GLN O    O  -8.188  -8.711   9.799 1.00 . A A .  31 GLN O    1 1 
        7 20294 1 1 31 GLN OE1  O  -4.250  -9.462   6.348 1.00 . A A .  31 GLN OE1  1 1 
        7 20295 1 1 32 ASP C    C  -8.056  -8.483  12.940 1.00 . A A .  32 ASP C    1 1 
        7 20296 1 1 32 ASP CA   C  -6.825  -8.992  12.199 1.00 . A A .  32 ASP CA   1 1 
        7 20297 1 1 32 ASP CB   C  -5.637  -9.134  13.160 1.00 . A A .  32 ASP CB   1 1 
        7 20298 1 1 32 ASP CG   C  -5.965  -9.938  14.400 1.00 . A A .  32 ASP CG   1 1 
        7 20299 1 1 32 ASP H    H  -5.677  -7.522  11.201 1.00 . A A .  32 ASP H    1 1 
        7 20300 1 1 32 ASP HA   H  -7.048  -9.957  11.769 1.00 . A A .  32 ASP HA   1 1 
        7 20301 1 1 32 ASP HB2  H  -4.823  -9.625  12.646 1.00 . A A .  32 ASP HB2  1 1 
        7 20302 1 1 32 ASP HB3  H  -5.314  -8.149  13.467 1.00 . A A .  32 ASP HB3  1 1 
        7 20303 1 1 32 ASP N    N  -6.475  -8.088  11.113 1.00 . A A .  32 ASP N    1 1 
        7 20304 1 1 32 ASP O    O  -8.900  -9.263  13.378 1.00 . A A .  32 ASP O    1 1 
        7 20305 1 1 32 ASP OD1  O  -6.080 -11.180  14.298 1.00 . A A .  32 ASP OD1  1 1 
        7 20306 1 1 32 ASP OD2  O  -6.087  -9.337  15.491 1.00 . A A .  32 ASP OD2  1 1 
        7 20307 1 1 33 LYS C    C -10.482  -6.366  12.820 1.00 . A A .  33 LYS C    1 1 
        7 20308 1 1 33 LYS CA   C  -9.279  -6.539  13.742 1.00 . A A .  33 LYS CA   1 1 
        7 20309 1 1 33 LYS CB   C  -8.866  -5.178  14.306 1.00 . A A .  33 LYS CB   1 1 
        7 20310 1 1 33 LYS CD   C  -8.619  -5.897  16.710 1.00 . A A .  33 LYS CD   1 1 
        7 20311 1 1 33 LYS CE   C  -7.688  -5.942  17.911 1.00 . A A .  33 LYS CE   1 1 
        7 20312 1 1 33 LYS CG   C  -7.937  -5.260  15.508 1.00 . A A .  33 LYS CG   1 1 
        7 20313 1 1 33 LYS H    H  -7.455  -6.598  12.667 1.00 . A A .  33 LYS H    1 1 
        7 20314 1 1 33 LYS HA   H  -9.561  -7.184  14.560 1.00 . A A .  33 LYS HA   1 1 
        7 20315 1 1 33 LYS HB2  H  -8.363  -4.619  13.530 1.00 . A A .  33 LYS HB2  1 1 
        7 20316 1 1 33 LYS HB3  H  -9.756  -4.644  14.602 1.00 . A A .  33 LYS HB3  1 1 
        7 20317 1 1 33 LYS HD2  H  -9.493  -5.319  16.966 1.00 . A A .  33 LYS HD2  1 1 
        7 20318 1 1 33 LYS HD3  H  -8.913  -6.905  16.454 1.00 . A A .  33 LYS HD3  1 1 
        7 20319 1 1 33 LYS HE2  H  -6.735  -6.333  17.595 1.00 . A A .  33 LYS HE2  1 1 
        7 20320 1 1 33 LYS HE3  H  -7.559  -4.937  18.285 1.00 . A A .  33 LYS HE3  1 1 
        7 20321 1 1 33 LYS HG2  H  -7.073  -5.852  15.242 1.00 . A A .  33 LYS HG2  1 1 
        7 20322 1 1 33 LYS HG3  H  -7.621  -4.261  15.773 1.00 . A A .  33 LYS HG3  1 1 
        7 20323 1 1 33 LYS HZ1  H  -9.160  -6.460  19.298 1.00 . A A .  33 LYS HZ1  1 1 
        7 20324 1 1 33 LYS HZ2  H  -7.581  -6.768  19.821 1.00 . A A .  33 LYS HZ2  1 1 
        7 20325 1 1 33 LYS HZ3  H  -8.306  -7.780  18.675 1.00 . A A .  33 LYS HZ3  1 1 
        7 20326 1 1 33 LYS N    N  -8.158  -7.165  13.054 1.00 . A A .  33 LYS N    1 1 
        7 20327 1 1 33 LYS NZ   N  -8.220  -6.797  19.003 1.00 . A A .  33 LYS NZ   1 1 
        7 20328 1 1 33 LYS O    O -11.540  -6.950  13.056 1.00 . A A .  33 LYS O    1 1 
        7 20329 1 1 34 GLU C    C -11.596  -6.480   9.871 1.00 . A A .  34 GLU C    1 1 
        7 20330 1 1 34 GLU CA   C -11.407  -5.313  10.828 1.00 . A A .  34 GLU CA   1 1 
        7 20331 1 1 34 GLU CB   C -11.127  -4.037  10.035 1.00 . A A .  34 GLU CB   1 1 
        7 20332 1 1 34 GLU CD   C -12.460  -2.598  11.620 1.00 . A A .  34 GLU CD   1 1 
        7 20333 1 1 34 GLU CG   C -11.151  -2.776  10.881 1.00 . A A .  34 GLU CG   1 1 
        7 20334 1 1 34 GLU H    H  -9.447  -5.144  11.620 1.00 . A A .  34 GLU H    1 1 
        7 20335 1 1 34 GLU HA   H -12.314  -5.179  11.399 1.00 . A A .  34 GLU HA   1 1 
        7 20336 1 1 34 GLU HB2  H -10.153  -4.118   9.575 1.00 . A A .  34 GLU HB2  1 1 
        7 20337 1 1 34 GLU HB3  H -11.872  -3.938   9.260 1.00 . A A .  34 GLU HB3  1 1 
        7 20338 1 1 34 GLU HG2  H -10.351  -2.825  11.606 1.00 . A A .  34 GLU HG2  1 1 
        7 20339 1 1 34 GLU HG3  H -11.001  -1.923  10.237 1.00 . A A .  34 GLU HG3  1 1 
        7 20340 1 1 34 GLU N    N -10.321  -5.571  11.769 1.00 . A A .  34 GLU N    1 1 
        7 20341 1 1 34 GLU O    O -12.675  -7.069   9.794 1.00 . A A .  34 GLU O    1 1 
        7 20342 1 1 34 GLU OE1  O -13.474  -2.264  10.975 1.00 . A A .  34 GLU OE1  1 1 
        7 20343 1 1 34 GLU OE2  O -12.488  -2.794  12.851 1.00 . A A .  34 GLU OE2  1 1 
        7 20344 1 1 35 GLY C    C -10.388  -7.446   6.773 1.00 . A A .  35 GLY C    1 1 
        7 20345 1 1 35 GLY CA   C -10.616  -7.909   8.195 1.00 . A A .  35 GLY CA   1 1 
        7 20346 1 1 35 GLY H    H  -9.696  -6.340   9.277 1.00 . A A .  35 GLY H    1 1 
        7 20347 1 1 35 GLY HA2  H  -9.867  -8.645   8.447 1.00 . A A .  35 GLY HA2  1 1 
        7 20348 1 1 35 GLY HA3  H -11.590  -8.364   8.263 1.00 . A A .  35 GLY HA3  1 1 
        7 20349 1 1 35 GLY N    N -10.540  -6.820   9.148 1.00 . A A .  35 GLY N    1 1 
        7 20350 1 1 35 GLY O    O -10.624  -8.189   5.824 1.00 . A A .  35 GLY O    1 1 
        7 20351 1 1 36 ILE C    C  -8.259  -6.018   4.858 1.00 . A A .  36 ILE C    1 1 
        7 20352 1 1 36 ILE CA   C  -9.666  -5.646   5.317 1.00 . A A .  36 ILE CA   1 1 
        7 20353 1 1 36 ILE CB   C  -9.812  -4.109   5.341 1.00 . A A .  36 ILE CB   1 1 
        7 20354 1 1 36 ILE CD1  C -11.287  -2.260   6.280 1.00 . A A .  36 ILE CD1  1 1 
        7 20355 1 1 36 ILE CG1  C -11.177  -3.722   5.909 1.00 . A A .  36 ILE CG1  1 1 
        7 20356 1 1 36 ILE CG2  C  -9.626  -3.527   3.945 1.00 . A A .  36 ILE CG2  1 1 
        7 20357 1 1 36 ILE H    H  -9.765  -5.670   7.422 1.00 . A A .  36 ILE H    1 1 
        7 20358 1 1 36 ILE HA   H -10.389  -6.050   4.620 1.00 . A A .  36 ILE HA   1 1 
        7 20359 1 1 36 ILE HB   H  -9.040  -3.708   5.979 1.00 . A A .  36 ILE HB   1 1 
        7 20360 1 1 36 ILE HD11 H -11.059  -1.651   5.418 1.00 . A A .  36 ILE HD11 1 1 
        7 20361 1 1 36 ILE HD12 H -10.589  -2.038   7.073 1.00 . A A .  36 ILE HD12 1 1 
        7 20362 1 1 36 ILE HD13 H -12.292  -2.049   6.614 1.00 . A A .  36 ILE HD13 1 1 
        7 20363 1 1 36 ILE HG12 H -11.939  -3.933   5.173 1.00 . A A .  36 ILE HG12 1 1 
        7 20364 1 1 36 ILE HG13 H -11.369  -4.305   6.796 1.00 . A A .  36 ILE HG13 1 1 
        7 20365 1 1 36 ILE HG21 H -10.372  -3.939   3.284 1.00 . A A .  36 ILE HG21 1 1 
        7 20366 1 1 36 ILE HG22 H  -8.642  -3.780   3.579 1.00 . A A .  36 ILE HG22 1 1 
        7 20367 1 1 36 ILE HG23 H  -9.731  -2.453   3.987 1.00 . A A .  36 ILE HG23 1 1 
        7 20368 1 1 36 ILE N    N  -9.931  -6.214   6.629 1.00 . A A .  36 ILE N    1 1 
        7 20369 1 1 36 ILE O    O  -7.297  -5.784   5.585 1.00 . A A .  36 ILE O    1 1 
        7 20370 1 1 37 PRO C    C  -5.844  -5.834   3.045 1.00 . A A .  37 PRO C    1 1 
        7 20371 1 1 37 PRO CA   C  -6.816  -7.014   3.119 1.00 . A A .  37 PRO CA   1 1 
        7 20372 1 1 37 PRO CB   C  -7.147  -7.521   1.712 1.00 . A A .  37 PRO CB   1 1 
        7 20373 1 1 37 PRO CD   C  -9.228  -6.977   2.749 1.00 . A A .  37 PRO CD   1 1 
        7 20374 1 1 37 PRO CG   C  -8.583  -7.907   1.762 1.00 . A A .  37 PRO CG   1 1 
        7 20375 1 1 37 PRO HA   H  -6.373  -7.813   3.698 1.00 . A A .  37 PRO HA   1 1 
        7 20376 1 1 37 PRO HB2  H  -6.981  -6.730   0.991 1.00 . A A .  37 PRO HB2  1 1 
        7 20377 1 1 37 PRO HB3  H  -6.540  -8.379   1.472 1.00 . A A .  37 PRO HB3  1 1 
        7 20378 1 1 37 PRO HD2  H  -9.610  -6.098   2.246 1.00 . A A .  37 PRO HD2  1 1 
        7 20379 1 1 37 PRO HD3  H -10.020  -7.482   3.280 1.00 . A A .  37 PRO HD3  1 1 
        7 20380 1 1 37 PRO HG2  H  -9.028  -7.788   0.781 1.00 . A A .  37 PRO HG2  1 1 
        7 20381 1 1 37 PRO HG3  H  -8.680  -8.927   2.099 1.00 . A A .  37 PRO HG3  1 1 
        7 20382 1 1 37 PRO N    N  -8.124  -6.622   3.663 1.00 . A A .  37 PRO N    1 1 
        7 20383 1 1 37 PRO O    O  -6.247  -4.713   2.734 1.00 . A A .  37 PRO O    1 1 
        7 20384 1 1 38 PRO C    C  -3.423  -4.311   1.954 1.00 . A A .  38 PRO C    1 1 
        7 20385 1 1 38 PRO CA   C  -3.513  -5.028   3.298 1.00 . A A .  38 PRO CA   1 1 
        7 20386 1 1 38 PRO CB   C  -2.217  -5.799   3.571 1.00 . A A .  38 PRO CB   1 1 
        7 20387 1 1 38 PRO CD   C  -3.986  -7.390   3.683 1.00 . A A .  38 PRO CD   1 1 
        7 20388 1 1 38 PRO CG   C  -2.643  -7.046   4.258 1.00 . A A .  38 PRO CG   1 1 
        7 20389 1 1 38 PRO HA   H  -3.672  -4.302   4.081 1.00 . A A .  38 PRO HA   1 1 
        7 20390 1 1 38 PRO HB2  H  -1.717  -6.021   2.636 1.00 . A A .  38 PRO HB2  1 1 
        7 20391 1 1 38 PRO HB3  H  -1.572  -5.223   4.215 1.00 . A A .  38 PRO HB3  1 1 
        7 20392 1 1 38 PRO HD2  H  -3.874  -8.016   2.810 1.00 . A A .  38 PRO HD2  1 1 
        7 20393 1 1 38 PRO HD3  H  -4.598  -7.881   4.425 1.00 . A A .  38 PRO HD3  1 1 
        7 20394 1 1 38 PRO HG2  H  -1.932  -7.837   4.060 1.00 . A A .  38 PRO HG2  1 1 
        7 20395 1 1 38 PRO HG3  H  -2.732  -6.873   5.319 1.00 . A A .  38 PRO HG3  1 1 
        7 20396 1 1 38 PRO N    N  -4.548  -6.076   3.322 1.00 . A A .  38 PRO N    1 1 
        7 20397 1 1 38 PRO O    O  -3.040  -3.144   1.887 1.00 . A A .  38 PRO O    1 1 
        7 20398 1 1 39 ASP C    C  -4.809  -3.377  -0.633 1.00 . A A .  39 ASP C    1 1 
        7 20399 1 1 39 ASP CA   C  -3.756  -4.466  -0.465 1.00 . A A .  39 ASP CA   1 1 
        7 20400 1 1 39 ASP CB   C  -4.004  -5.571  -1.505 1.00 . A A .  39 ASP CB   1 1 
        7 20401 1 1 39 ASP CG   C  -3.236  -6.843  -1.214 1.00 . A A .  39 ASP CG   1 1 
        7 20402 1 1 39 ASP H    H  -4.075  -5.952   1.015 1.00 . A A .  39 ASP H    1 1 
        7 20403 1 1 39 ASP HA   H  -2.779  -4.038  -0.630 1.00 . A A .  39 ASP HA   1 1 
        7 20404 1 1 39 ASP HB2  H  -5.056  -5.807  -1.524 1.00 . A A .  39 ASP HB2  1 1 
        7 20405 1 1 39 ASP HB3  H  -3.704  -5.208  -2.477 1.00 . A A .  39 ASP HB3  1 1 
        7 20406 1 1 39 ASP N    N  -3.789  -5.018   0.890 1.00 . A A .  39 ASP N    1 1 
        7 20407 1 1 39 ASP O    O  -4.696  -2.514  -1.504 1.00 . A A .  39 ASP O    1 1 
        7 20408 1 1 39 ASP OD1  O  -3.527  -7.494  -0.189 1.00 . A A .  39 ASP OD1  1 1 
        7 20409 1 1 39 ASP OD2  O  -2.335  -7.198  -2.009 1.00 . A A .  39 ASP OD2  1 1 
        7 20410 1 1 40 GLN C    C  -6.788  -1.412   1.272 1.00 . A A .  40 GLN C    1 1 
        7 20411 1 1 40 GLN CA   C  -6.912  -2.441   0.159 1.00 . A A .  40 GLN CA   1 1 
        7 20412 1 1 40 GLN CB   C  -8.267  -3.146   0.246 1.00 . A A .  40 GLN CB   1 1 
        7 20413 1 1 40 GLN CD   C -10.029  -4.495  -0.958 1.00 . A A .  40 GLN CD   1 1 
        7 20414 1 1 40 GLN CG   C  -8.743  -3.703  -1.082 1.00 . A A .  40 GLN CG   1 1 
        7 20415 1 1 40 GLN H    H  -5.852  -4.114   0.908 1.00 . A A .  40 GLN H    1 1 
        7 20416 1 1 40 GLN HA   H  -6.844  -1.936  -0.792 1.00 . A A .  40 GLN HA   1 1 
        7 20417 1 1 40 GLN HB2  H  -8.189  -3.962   0.948 1.00 . A A .  40 GLN HB2  1 1 
        7 20418 1 1 40 GLN HB3  H  -9.004  -2.442   0.603 1.00 . A A .  40 GLN HB3  1 1 
        7 20419 1 1 40 GLN HE21 H -10.620  -3.853  -2.737 1.00 . A A .  40 GLN HE21 1 1 
        7 20420 1 1 40 GLN HE22 H -11.710  -4.924  -1.925 1.00 . A A .  40 GLN HE22 1 1 
        7 20421 1 1 40 GLN HG2  H  -8.910  -2.882  -1.763 1.00 . A A .  40 GLN HG2  1 1 
        7 20422 1 1 40 GLN HG3  H  -7.975  -4.349  -1.483 1.00 . A A .  40 GLN HG3  1 1 
        7 20423 1 1 40 GLN N    N  -5.831  -3.417   0.216 1.00 . A A .  40 GLN N    1 1 
        7 20424 1 1 40 GLN NE2  N -10.871  -4.415  -1.974 1.00 . A A .  40 GLN NE2  1 1 
        7 20425 1 1 40 GLN O    O  -7.669  -0.572   1.454 1.00 . A A .  40 GLN O    1 1 
        7 20426 1 1 40 GLN OE1  O -10.269  -5.159   0.051 1.00 . A A .  40 GLN OE1  1 1 
        7 20427 1 1 41 GLN C    C  -4.509   0.571   2.679 1.00 . A A .  41 GLN C    1 1 
        7 20428 1 1 41 GLN CA   C  -5.447  -0.552   3.108 1.00 . A A .  41 GLN CA   1 1 
        7 20429 1 1 41 GLN CB   C  -4.831  -1.284   4.294 1.00 . A A .  41 GLN CB   1 1 
        7 20430 1 1 41 GLN CD   C  -5.099  -2.856   6.218 1.00 . A A .  41 GLN CD   1 1 
        7 20431 1 1 41 GLN CG   C  -5.771  -2.232   5.016 1.00 . A A .  41 GLN CG   1 1 
        7 20432 1 1 41 GLN H    H  -5.011  -2.156   1.800 1.00 . A A .  41 GLN H    1 1 
        7 20433 1 1 41 GLN HA   H  -6.392  -0.127   3.405 1.00 . A A .  41 GLN HA   1 1 
        7 20434 1 1 41 GLN HB2  H  -3.989  -1.859   3.942 1.00 . A A .  41 GLN HB2  1 1 
        7 20435 1 1 41 GLN HB3  H  -4.478  -0.551   5.007 1.00 . A A .  41 GLN HB3  1 1 
        7 20436 1 1 41 GLN HE21 H  -6.151  -4.529   5.994 1.00 . A A .  41 GLN HE21 1 1 
        7 20437 1 1 41 GLN HE22 H  -5.033  -4.502   7.319 1.00 . A A .  41 GLN HE22 1 1 
        7 20438 1 1 41 GLN HG2  H  -6.643  -1.683   5.341 1.00 . A A .  41 GLN HG2  1 1 
        7 20439 1 1 41 GLN HG3  H  -6.067  -3.019   4.337 1.00 . A A .  41 GLN HG3  1 1 
        7 20440 1 1 41 GLN N    N  -5.687  -1.476   2.008 1.00 . A A .  41 GLN N    1 1 
        7 20441 1 1 41 GLN NE2  N  -5.466  -4.081   6.544 1.00 . A A .  41 GLN NE2  1 1 
        7 20442 1 1 41 GLN O    O  -3.346   0.327   2.351 1.00 . A A .  41 GLN O    1 1 
        7 20443 1 1 41 GLN OE1  O  -4.246  -2.240   6.848 1.00 . A A .  41 GLN OE1  1 1 
        7 20444 1 1 42 ARG C    C  -3.927   3.811   3.528 1.00 . A A .  42 ARG C    1 1 
        7 20445 1 1 42 ARG CA   C  -4.209   2.946   2.302 1.00 . A A .  42 ARG CA   1 1 
        7 20446 1 1 42 ARG CB   C  -4.928   3.759   1.222 1.00 . A A .  42 ARG CB   1 1 
        7 20447 1 1 42 ARG CD   C  -3.988   2.979  -0.977 1.00 . A A .  42 ARG CD   1 1 
        7 20448 1 1 42 ARG CG   C  -5.194   2.972  -0.052 1.00 . A A .  42 ARG CG   1 1 
        7 20449 1 1 42 ARG CZ   C  -3.354   4.105  -3.081 1.00 . A A .  42 ARG CZ   1 1 
        7 20450 1 1 42 ARG H    H  -5.953   1.929   2.936 1.00 . A A .  42 ARG H    1 1 
        7 20451 1 1 42 ARG HA   H  -3.273   2.584   1.906 1.00 . A A .  42 ARG HA   1 1 
        7 20452 1 1 42 ARG HB2  H  -5.876   4.096   1.615 1.00 . A A .  42 ARG HB2  1 1 
        7 20453 1 1 42 ARG HB3  H  -4.326   4.620   0.972 1.00 . A A .  42 ARG HB3  1 1 
        7 20454 1 1 42 ARG HD2  H  -3.093   3.085  -0.384 1.00 . A A .  42 ARG HD2  1 1 
        7 20455 1 1 42 ARG HD3  H  -3.956   2.040  -1.512 1.00 . A A .  42 ARG HD3  1 1 
        7 20456 1 1 42 ARG HE   H  -4.652   4.821  -1.738 1.00 . A A .  42 ARG HE   1 1 
        7 20457 1 1 42 ARG HG2  H  -5.426   1.950   0.210 1.00 . A A .  42 ARG HG2  1 1 
        7 20458 1 1 42 ARG HG3  H  -6.035   3.413  -0.567 1.00 . A A .  42 ARG HG3  1 1 
        7 20459 1 1 42 ARG HH11 H  -2.378   2.357  -2.736 1.00 . A A .  42 ARG HH11 1 1 
        7 20460 1 1 42 ARG HH12 H  -1.990   3.148  -4.236 1.00 . A A .  42 ARG HH12 1 1 
        7 20461 1 1 42 ARG HH21 H  -4.137   5.871  -3.707 1.00 . A A .  42 ARG HH21 1 1 
        7 20462 1 1 42 ARG HH22 H  -2.977   5.145  -4.778 1.00 . A A .  42 ARG HH22 1 1 
        7 20463 1 1 42 ARG N    N  -5.012   1.795   2.680 1.00 . A A .  42 ARG N    1 1 
        7 20464 1 1 42 ARG NE   N  -4.050   4.074  -1.944 1.00 . A A .  42 ARG NE   1 1 
        7 20465 1 1 42 ARG NH1  N  -2.506   3.127  -3.373 1.00 . A A .  42 ARG NH1  1 1 
        7 20466 1 1 42 ARG NH2  N  -3.502   5.121  -3.921 1.00 . A A .  42 ARG NH2  1 1 
        7 20467 1 1 42 ARG O    O  -4.753   4.633   3.922 1.00 . A A .  42 ARG O    1 1 
        7 20468 1 1 43 LEU C    C  -1.592   5.608   4.955 1.00 . A A .  43 LEU C    1 1 
        7 20469 1 1 43 LEU CA   C  -2.371   4.350   5.327 1.00 . A A .  43 LEU CA   1 1 
        7 20470 1 1 43 LEU CB   C  -1.523   3.478   6.258 1.00 . A A .  43 LEU CB   1 1 
        7 20471 1 1 43 LEU CD1  C  -1.368   1.621   7.930 1.00 . A A .  43 LEU CD1  1 1 
        7 20472 1 1 43 LEU CD2  C  -3.072   3.421   8.229 1.00 . A A .  43 LEU CD2  1 1 
        7 20473 1 1 43 LEU CG   C  -2.308   2.581   7.217 1.00 . A A .  43 LEU CG   1 1 
        7 20474 1 1 43 LEU H    H  -2.151   2.932   3.770 1.00 . A A .  43 LEU H    1 1 
        7 20475 1 1 43 LEU HA   H  -3.271   4.640   5.844 1.00 . A A .  43 LEU HA   1 1 
        7 20476 1 1 43 LEU HB2  H  -0.887   2.851   5.651 1.00 . A A .  43 LEU HB2  1 1 
        7 20477 1 1 43 LEU HB3  H  -0.896   4.128   6.847 1.00 . A A .  43 LEU HB3  1 1 
        7 20478 1 1 43 LEU HD11 H  -0.637   2.184   8.491 1.00 . A A .  43 LEU HD11 1 1 
        7 20479 1 1 43 LEU HD12 H  -0.864   1.004   7.201 1.00 . A A .  43 LEU HD12 1 1 
        7 20480 1 1 43 LEU HD13 H  -1.934   0.994   8.603 1.00 . A A .  43 LEU HD13 1 1 
        7 20481 1 1 43 LEU HD21 H  -3.822   4.009   7.721 1.00 . A A .  43 LEU HD21 1 1 
        7 20482 1 1 43 LEU HD22 H  -2.386   4.080   8.742 1.00 . A A .  43 LEU HD22 1 1 
        7 20483 1 1 43 LEU HD23 H  -3.550   2.771   8.947 1.00 . A A .  43 LEU HD23 1 1 
        7 20484 1 1 43 LEU HG   H  -3.022   2.000   6.654 1.00 . A A .  43 LEU HG   1 1 
        7 20485 1 1 43 LEU N    N  -2.765   3.600   4.136 1.00 . A A .  43 LEU N    1 1 
        7 20486 1 1 43 LEU O    O  -0.576   5.541   4.260 1.00 . A A .  43 LEU O    1 1 
        7 20487 1 1 44 ILE C    C  -1.087   8.743   6.461 1.00 . A A .  44 ILE C    1 1 
        7 20488 1 1 44 ILE CA   C  -1.429   8.031   5.153 1.00 . A A .  44 ILE CA   1 1 
        7 20489 1 1 44 ILE CB   C  -2.332   8.941   4.288 1.00 . A A .  44 ILE CB   1 1 
        7 20490 1 1 44 ILE CD1  C  -3.791   8.922   2.203 1.00 . A A .  44 ILE CD1  1 1 
        7 20491 1 1 44 ILE CG1  C  -2.660   8.259   2.957 1.00 . A A .  44 ILE CG1  1 1 
        7 20492 1 1 44 ILE CG2  C  -1.662  10.288   4.040 1.00 . A A .  44 ILE CG2  1 1 
        7 20493 1 1 44 ILE H    H  -2.886   6.735   5.978 1.00 . A A .  44 ILE H    1 1 
        7 20494 1 1 44 ILE HA   H  -0.516   7.838   4.609 1.00 . A A .  44 ILE HA   1 1 
        7 20495 1 1 44 ILE HB   H  -3.251   9.119   4.828 1.00 . A A .  44 ILE HB   1 1 
        7 20496 1 1 44 ILE HD11 H  -4.699   8.856   2.787 1.00 . A A .  44 ILE HD11 1 1 
        7 20497 1 1 44 ILE HD12 H  -3.935   8.425   1.257 1.00 . A A .  44 ILE HD12 1 1 
        7 20498 1 1 44 ILE HD13 H  -3.550   9.960   2.032 1.00 . A A .  44 ILE HD13 1 1 
        7 20499 1 1 44 ILE HG12 H  -1.784   8.278   2.325 1.00 . A A .  44 ILE HG12 1 1 
        7 20500 1 1 44 ILE HG13 H  -2.940   7.233   3.144 1.00 . A A .  44 ILE HG13 1 1 
        7 20501 1 1 44 ILE HG21 H  -1.493  10.784   4.984 1.00 . A A .  44 ILE HG21 1 1 
        7 20502 1 1 44 ILE HG22 H  -2.299  10.901   3.419 1.00 . A A .  44 ILE HG22 1 1 
        7 20503 1 1 44 ILE HG23 H  -0.716  10.132   3.541 1.00 . A A .  44 ILE HG23 1 1 
        7 20504 1 1 44 ILE N    N  -2.071   6.751   5.425 1.00 . A A .  44 ILE N    1 1 
        7 20505 1 1 44 ILE O    O  -1.898   8.774   7.389 1.00 . A A .  44 ILE O    1 1 
        7 20506 1 1 45 PHE C    C   1.077  11.392   7.354 1.00 . A A .  45 PHE C    1 1 
        7 20507 1 1 45 PHE CA   C   0.567  10.004   7.724 1.00 . A A .  45 PHE CA   1 1 
        7 20508 1 1 45 PHE CB   C   1.666   9.205   8.430 1.00 . A A .  45 PHE CB   1 1 
        7 20509 1 1 45 PHE CD1  C   1.234   9.453  10.887 1.00 . A A .  45 PHE CD1  1 1 
        7 20510 1 1 45 PHE CD2  C   3.170  10.500   9.968 1.00 . A A .  45 PHE CD2  1 1 
        7 20511 1 1 45 PHE CE1  C   1.567   9.927  12.137 1.00 . A A .  45 PHE CE1  1 1 
        7 20512 1 1 45 PHE CE2  C   3.507  10.979  11.219 1.00 . A A .  45 PHE CE2  1 1 
        7 20513 1 1 45 PHE CG   C   2.029   9.735   9.787 1.00 . A A .  45 PHE CG   1 1 
        7 20514 1 1 45 PHE CZ   C   2.707  10.691  12.305 1.00 . A A .  45 PHE CZ   1 1 
        7 20515 1 1 45 PHE H    H   0.731   9.215   5.767 1.00 . A A .  45 PHE H    1 1 
        7 20516 1 1 45 PHE HA   H  -0.277  10.107   8.390 1.00 . A A .  45 PHE HA   1 1 
        7 20517 1 1 45 PHE HB2  H   1.336   8.183   8.552 1.00 . A A .  45 PHE HB2  1 1 
        7 20518 1 1 45 PHE HB3  H   2.557   9.219   7.821 1.00 . A A .  45 PHE HB3  1 1 
        7 20519 1 1 45 PHE HD1  H   0.342   8.858  10.759 1.00 . A A .  45 PHE HD1  1 1 
        7 20520 1 1 45 PHE HD2  H   3.795  10.727   9.116 1.00 . A A .  45 PHE HD2  1 1 
        7 20521 1 1 45 PHE HE1  H   0.936   9.700  12.984 1.00 . A A .  45 PHE HE1  1 1 
        7 20522 1 1 45 PHE HE2  H   4.398  11.575  11.350 1.00 . A A .  45 PHE HE2  1 1 
        7 20523 1 1 45 PHE HZ   H   2.972  11.062  13.284 1.00 . A A .  45 PHE HZ   1 1 
        7 20524 1 1 45 PHE N    N   0.117   9.293   6.537 1.00 . A A .  45 PHE N    1 1 
        7 20525 1 1 45 PHE O    O   2.097  11.524   6.675 1.00 . A A .  45 PHE O    1 1 
        7 20526 1 1 46 ALA C    C   0.813  14.100   6.019 1.00 . A A .  46 ALA C    1 1 
        7 20527 1 1 46 ALA CA   C   0.705  13.816   7.519 1.00 . A A .  46 ALA CA   1 1 
        7 20528 1 1 46 ALA CB   C   2.003  14.179   8.229 1.00 . A A .  46 ALA CB   1 1 
        7 20529 1 1 46 ALA H    H  -0.462  12.235   8.315 1.00 . A A .  46 ALA H    1 1 
        7 20530 1 1 46 ALA HA   H  -0.079  14.436   7.928 1.00 . A A .  46 ALA HA   1 1 
        7 20531 1 1 46 ALA HB1  H   2.821  13.627   7.789 1.00 . A A .  46 ALA HB1  1 1 
        7 20532 1 1 46 ALA HB2  H   1.924  13.932   9.277 1.00 . A A .  46 ALA HB2  1 1 
        7 20533 1 1 46 ALA HB3  H   2.188  15.239   8.123 1.00 . A A .  46 ALA HB3  1 1 
        7 20534 1 1 46 ALA N    N   0.346  12.419   7.787 1.00 . A A .  46 ALA N    1 1 
        7 20535 1 1 46 ALA O    O   1.562  14.982   5.597 1.00 . A A .  46 ALA O    1 1 
        7 20536 1 1 47 GLY C    C   0.987  12.559   3.065 1.00 . A A .  47 GLY C    1 1 
        7 20537 1 1 47 GLY CA   C   0.085  13.549   3.780 1.00 . A A .  47 GLY CA   1 1 
        7 20538 1 1 47 GLY H    H  -0.516  12.666   5.609 1.00 . A A .  47 GLY H    1 1 
        7 20539 1 1 47 GLY HA2  H  -0.920  13.442   3.399 1.00 . A A .  47 GLY HA2  1 1 
        7 20540 1 1 47 GLY HA3  H   0.431  14.551   3.571 1.00 . A A .  47 GLY HA3  1 1 
        7 20541 1 1 47 GLY N    N   0.062  13.353   5.218 1.00 . A A .  47 GLY N    1 1 
        7 20542 1 1 47 GLY O    O   0.869  12.359   1.857 1.00 . A A .  47 GLY O    1 1 
        7 20543 1 1 48 LYS C    C   2.263   9.547   3.404 1.00 . A A .  48 LYS C    1 1 
        7 20544 1 1 48 LYS CA   C   2.814  10.960   3.249 1.00 . A A .  48 LYS CA   1 1 
        7 20545 1 1 48 LYS CB   C   4.179  11.077   3.937 1.00 . A A .  48 LYS CB   1 1 
        7 20546 1 1 48 LYS CD   C   5.917  12.711   4.773 1.00 . A A .  48 LYS CD   1 1 
        7 20547 1 1 48 LYS CE   C   5.326  12.876   6.167 1.00 . A A .  48 LYS CE   1 1 
        7 20548 1 1 48 LYS CG   C   4.838  12.433   3.733 1.00 . A A .  48 LYS CG   1 1 
        7 20549 1 1 48 LYS H    H   1.924  12.126   4.775 1.00 . A A .  48 LYS H    1 1 
        7 20550 1 1 48 LYS HA   H   2.930  11.179   2.198 1.00 . A A .  48 LYS HA   1 1 
        7 20551 1 1 48 LYS HB2  H   4.051  10.914   4.998 1.00 . A A .  48 LYS HB2  1 1 
        7 20552 1 1 48 LYS HB3  H   4.836  10.317   3.541 1.00 . A A .  48 LYS HB3  1 1 
        7 20553 1 1 48 LYS HD2  H   6.616  11.887   4.784 1.00 . A A .  48 LYS HD2  1 1 
        7 20554 1 1 48 LYS HD3  H   6.437  13.619   4.501 1.00 . A A .  48 LYS HD3  1 1 
        7 20555 1 1 48 LYS HE2  H   4.395  13.419   6.089 1.00 . A A .  48 LYS HE2  1 1 
        7 20556 1 1 48 LYS HE3  H   5.140  11.898   6.580 1.00 . A A .  48 LYS HE3  1 1 
        7 20557 1 1 48 LYS HG2  H   5.288  12.457   2.753 1.00 . A A .  48 LYS HG2  1 1 
        7 20558 1 1 48 LYS HG3  H   4.080  13.199   3.801 1.00 . A A .  48 LYS HG3  1 1 
        7 20559 1 1 48 LYS HZ1  H   6.365  14.594   6.739 1.00 . A A .  48 LYS HZ1  1 1 
        7 20560 1 1 48 LYS HZ2  H   7.167  13.153   7.109 1.00 . A A .  48 LYS HZ2  1 1 
        7 20561 1 1 48 LYS HZ3  H   5.847  13.647   8.040 1.00 . A A .  48 LYS HZ3  1 1 
        7 20562 1 1 48 LYS N    N   1.886  11.934   3.812 1.00 . A A .  48 LYS N    1 1 
        7 20563 1 1 48 LYS NZ   N   6.240  13.618   7.076 1.00 . A A .  48 LYS NZ   1 1 
        7 20564 1 1 48 LYS O    O   1.915   9.132   4.507 1.00 . A A .  48 LYS O    1 1 
        7 20565 1 1 49 GLN C    C   2.679   6.521   2.957 1.00 . A A .  49 GLN C    1 1 
        7 20566 1 1 49 GLN CA   C   1.646   7.455   2.340 1.00 . A A .  49 GLN CA   1 1 
        7 20567 1 1 49 GLN CB   C   1.268   6.974   0.939 1.00 . A A .  49 GLN CB   1 1 
        7 20568 1 1 49 GLN CD   C  -0.218   5.450  -0.433 1.00 . A A .  49 GLN CD   1 1 
        7 20569 1 1 49 GLN CG   C   0.318   5.786   0.943 1.00 . A A .  49 GLN CG   1 1 
        7 20570 1 1 49 GLN H    H   2.453   9.198   1.440 1.00 . A A .  49 GLN H    1 1 
        7 20571 1 1 49 GLN HA   H   0.764   7.455   2.964 1.00 . A A .  49 GLN HA   1 1 
        7 20572 1 1 49 GLN HB2  H   0.798   7.788   0.406 1.00 . A A .  49 GLN HB2  1 1 
        7 20573 1 1 49 GLN HB3  H   2.170   6.686   0.416 1.00 . A A .  49 GLN HB3  1 1 
        7 20574 1 1 49 GLN HE21 H   1.233   4.121  -0.697 1.00 . A A .  49 GLN HE21 1 1 
        7 20575 1 1 49 GLN HE22 H   0.117   4.288  -2.003 1.00 . A A .  49 GLN HE22 1 1 
        7 20576 1 1 49 GLN HG2  H   0.845   4.921   1.323 1.00 . A A .  49 GLN HG2  1 1 
        7 20577 1 1 49 GLN HG3  H  -0.515   6.011   1.593 1.00 . A A .  49 GLN HG3  1 1 
        7 20578 1 1 49 GLN N    N   2.164   8.818   2.299 1.00 . A A .  49 GLN N    1 1 
        7 20579 1 1 49 GLN NE2  N   0.445   4.530  -1.115 1.00 . A A .  49 GLN NE2  1 1 
        7 20580 1 1 49 GLN O    O   3.860   6.578   2.613 1.00 . A A .  49 GLN O    1 1 
        7 20581 1 1 49 GLN OE1  O  -1.223   6.005  -0.875 1.00 . A A .  49 GLN OE1  1 1 
        7 20582 1 1 50 LEU C    C   3.367   3.493   3.696 1.00 . A A .  50 LEU C    1 1 
        7 20583 1 1 50 LEU CA   C   3.108   4.736   4.543 1.00 . A A .  50 LEU CA   1 1 
        7 20584 1 1 50 LEU CB   C   2.502   4.322   5.886 1.00 . A A .  50 LEU CB   1 1 
        7 20585 1 1 50 LEU CD1  C   1.466   4.950   8.083 1.00 . A A .  50 LEU CD1  1 1 
        7 20586 1 1 50 LEU CD2  C   3.277   6.364   7.111 1.00 . A A .  50 LEU CD2  1 1 
        7 20587 1 1 50 LEU CG   C   2.085   5.477   6.799 1.00 . A A .  50 LEU CG   1 1 
        7 20588 1 1 50 LEU H    H   1.266   5.663   4.079 1.00 . A A .  50 LEU H    1 1 
        7 20589 1 1 50 LEU HA   H   4.048   5.234   4.723 1.00 . A A .  50 LEU HA   1 1 
        7 20590 1 1 50 LEU HB2  H   1.630   3.716   5.689 1.00 . A A .  50 LEU HB2  1 1 
        7 20591 1 1 50 LEU HB3  H   3.226   3.718   6.415 1.00 . A A .  50 LEU HB3  1 1 
        7 20592 1 1 50 LEU HD11 H   0.922   5.744   8.571 1.00 . A A .  50 LEU HD11 1 1 
        7 20593 1 1 50 LEU HD12 H   2.245   4.594   8.738 1.00 . A A .  50 LEU HD12 1 1 
        7 20594 1 1 50 LEU HD13 H   0.791   4.140   7.853 1.00 . A A .  50 LEU HD13 1 1 
        7 20595 1 1 50 LEU HD21 H   3.004   7.085   7.868 1.00 . A A .  50 LEU HD21 1 1 
        7 20596 1 1 50 LEU HD22 H   3.584   6.882   6.214 1.00 . A A .  50 LEU HD22 1 1 
        7 20597 1 1 50 LEU HD23 H   4.092   5.754   7.472 1.00 . A A .  50 LEU HD23 1 1 
        7 20598 1 1 50 LEU HG   H   1.343   6.080   6.291 1.00 . A A .  50 LEU HG   1 1 
        7 20599 1 1 50 LEU N    N   2.227   5.670   3.863 1.00 . A A .  50 LEU N    1 1 
        7 20600 1 1 50 LEU O    O   2.435   2.768   3.341 1.00 . A A .  50 LEU O    1 1 
        7 20601 1 1 51 GLU C    C   5.181   0.889   3.496 1.00 . A A .  51 GLU C    1 1 
        7 20602 1 1 51 GLU CA   C   5.012   2.097   2.583 1.00 . A A .  51 GLU CA   1 1 
        7 20603 1 1 51 GLU CB   C   6.304   2.358   1.817 1.00 . A A .  51 GLU CB   1 1 
        7 20604 1 1 51 GLU CD   C   7.486   3.698   0.050 1.00 . A A .  51 GLU CD   1 1 
        7 20605 1 1 51 GLU CG   C   6.249   3.572   0.910 1.00 . A A .  51 GLU CG   1 1 
        7 20606 1 1 51 GLU H    H   5.327   3.895   3.664 1.00 . A A .  51 GLU H    1 1 
        7 20607 1 1 51 GLU HA   H   4.217   1.897   1.879 1.00 . A A .  51 GLU HA   1 1 
        7 20608 1 1 51 GLU HB2  H   7.103   2.506   2.526 1.00 . A A .  51 GLU HB2  1 1 
        7 20609 1 1 51 GLU HB3  H   6.530   1.495   1.211 1.00 . A A .  51 GLU HB3  1 1 
        7 20610 1 1 51 GLU HG2  H   5.385   3.488   0.267 1.00 . A A .  51 GLU HG2  1 1 
        7 20611 1 1 51 GLU HG3  H   6.160   4.457   1.519 1.00 . A A .  51 GLU HG3  1 1 
        7 20612 1 1 51 GLU N    N   4.631   3.263   3.370 1.00 . A A .  51 GLU N    1 1 
        7 20613 1 1 51 GLU O    O   5.704   1.008   4.603 1.00 . A A .  51 GLU O    1 1 
        7 20614 1 1 51 GLU OE1  O   8.604   3.509   0.577 1.00 . A A .  51 GLU OE1  1 1 
        7 20615 1 1 51 GLU OE2  O   7.348   3.985  -1.157 1.00 . A A .  51 GLU OE2  1 1 
        7 20616 1 1 52 ASP C    C   6.261  -1.934   4.108 1.00 . A A .  52 ASP C    1 1 
        7 20617 1 1 52 ASP CA   C   4.829  -1.512   3.799 1.00 . A A .  52 ASP CA   1 1 
        7 20618 1 1 52 ASP CB   C   4.109  -2.640   3.061 1.00 . A A .  52 ASP CB   1 1 
        7 20619 1 1 52 ASP CG   C   2.629  -2.371   2.901 1.00 . A A .  52 ASP CG   1 1 
        7 20620 1 1 52 ASP H    H   4.403  -0.310   2.101 1.00 . A A .  52 ASP H    1 1 
        7 20621 1 1 52 ASP HA   H   4.318  -1.330   4.731 1.00 . A A .  52 ASP HA   1 1 
        7 20622 1 1 52 ASP HB2  H   4.542  -2.752   2.078 1.00 . A A .  52 ASP HB2  1 1 
        7 20623 1 1 52 ASP HB3  H   4.234  -3.559   3.611 1.00 . A A .  52 ASP HB3  1 1 
        7 20624 1 1 52 ASP N    N   4.766  -0.275   3.015 1.00 . A A .  52 ASP N    1 1 
        7 20625 1 1 52 ASP O    O   6.496  -2.730   5.018 1.00 . A A .  52 ASP O    1 1 
        7 20626 1 1 52 ASP OD1  O   2.243  -1.706   1.915 1.00 . A A .  52 ASP OD1  1 1 
        7 20627 1 1 52 ASP OD2  O   1.839  -2.815   3.759 1.00 . A A .  52 ASP OD2  1 1 
        7 20628 1 1 53 GLY C    C   9.321  -0.800   4.508 1.00 . A A .  53 GLY C    1 1 
        7 20629 1 1 53 GLY CA   C   8.605  -1.757   3.572 1.00 . A A .  53 GLY CA   1 1 
        7 20630 1 1 53 GLY H    H   6.975  -0.776   2.644 1.00 . A A .  53 GLY H    1 1 
        7 20631 1 1 53 GLY HA2  H   8.650  -2.751   3.990 1.00 . A A .  53 GLY HA2  1 1 
        7 20632 1 1 53 GLY HA3  H   9.114  -1.757   2.620 1.00 . A A .  53 GLY HA3  1 1 
        7 20633 1 1 53 GLY N    N   7.215  -1.404   3.356 1.00 . A A .  53 GLY N    1 1 
        7 20634 1 1 53 GLY O    O  10.544  -0.851   4.632 1.00 . A A .  53 GLY O    1 1 
        7 20635 1 1 54 ARG C    C   8.703   0.764   7.517 1.00 . A A .  54 ARG C    1 1 
        7 20636 1 1 54 ARG CA   C   9.151   1.039   6.090 1.00 . A A .  54 ARG CA   1 1 
        7 20637 1 1 54 ARG CB   C   8.736   2.460   5.701 1.00 . A A .  54 ARG CB   1 1 
        7 20638 1 1 54 ARG CD   C  10.364   3.096   3.887 1.00 . A A .  54 ARG CD   1 1 
        7 20639 1 1 54 ARG CG   C   8.919   2.780   4.228 1.00 . A A .  54 ARG CG   1 1 
        7 20640 1 1 54 ARG CZ   C  11.671   3.717   1.881 1.00 . A A .  54 ARG CZ   1 1 
        7 20641 1 1 54 ARG H    H   7.595   0.054   5.046 1.00 . A A .  54 ARG H    1 1 
        7 20642 1 1 54 ARG HA   H  10.226   0.954   6.036 1.00 . A A .  54 ARG HA   1 1 
        7 20643 1 1 54 ARG HB2  H   7.693   2.590   5.945 1.00 . A A .  54 ARG HB2  1 1 
        7 20644 1 1 54 ARG HB3  H   9.321   3.163   6.276 1.00 . A A .  54 ARG HB3  1 1 
        7 20645 1 1 54 ARG HD2  H  10.692   3.931   4.492 1.00 . A A .  54 ARG HD2  1 1 
        7 20646 1 1 54 ARG HD3  H  10.973   2.230   4.106 1.00 . A A .  54 ARG HD3  1 1 
        7 20647 1 1 54 ARG HE   H   9.687   3.452   1.924 1.00 . A A .  54 ARG HE   1 1 
        7 20648 1 1 54 ARG HG2  H   8.606   1.925   3.644 1.00 . A A .  54 ARG HG2  1 1 
        7 20649 1 1 54 ARG HG3  H   8.304   3.632   3.976 1.00 . A A .  54 ARG HG3  1 1 
        7 20650 1 1 54 ARG HH11 H  12.785   3.549   3.569 1.00 . A A .  54 ARG HH11 1 1 
        7 20651 1 1 54 ARG HH12 H  13.673   3.934   2.129 1.00 . A A .  54 ARG HH12 1 1 
        7 20652 1 1 54 ARG HH21 H  10.835   3.967   0.048 1.00 . A A .  54 ARG HH21 1 1 
        7 20653 1 1 54 ARG HH22 H  12.557   4.192   0.119 1.00 . A A .  54 ARG HH22 1 1 
        7 20654 1 1 54 ARG N    N   8.568   0.068   5.171 1.00 . A A .  54 ARG N    1 1 
        7 20655 1 1 54 ARG NE   N  10.513   3.439   2.474 1.00 . A A .  54 ARG NE   1 1 
        7 20656 1 1 54 ARG NH1  N  12.799   3.739   2.583 1.00 . A A .  54 ARG NH1  1 1 
        7 20657 1 1 54 ARG NH2  N  11.692   3.980   0.579 1.00 . A A .  54 ARG NH2  1 1 
        7 20658 1 1 54 ARG O    O   7.756   0.009   7.751 1.00 . A A .  54 ARG O    1 1 
        7 20659 1 1 55 THR C    C   8.359   2.490  10.363 1.00 . A A .  55 THR C    1 1 
        7 20660 1 1 55 THR CA   C   9.065   1.232   9.869 1.00 . A A .  55 THR CA   1 1 
        7 20661 1 1 55 THR CB   C  10.328   0.984  10.722 1.00 . A A .  55 THR CB   1 1 
        7 20662 1 1 55 THR CG2  C  10.944  -0.367  10.399 1.00 . A A .  55 THR CG2  1 1 
        7 20663 1 1 55 THR H    H  10.155   1.949   8.205 1.00 . A A .  55 THR H    1 1 
        7 20664 1 1 55 THR HA   H   8.403   0.388   9.977 1.00 . A A .  55 THR HA   1 1 
        7 20665 1 1 55 THR HB   H  10.049   0.996  11.764 1.00 . A A .  55 THR HB   1 1 
        7 20666 1 1 55 THR HG1  H  11.455   2.106   9.534 1.00 . A A .  55 THR HG1  1 1 
        7 20667 1 1 55 THR HG21 H  10.239  -1.150  10.635 1.00 . A A .  55 THR HG21 1 1 
        7 20668 1 1 55 THR HG22 H  11.843  -0.501  10.983 1.00 . A A .  55 THR HG22 1 1 
        7 20669 1 1 55 THR HG23 H  11.188  -0.408   9.348 1.00 . A A .  55 THR HG23 1 1 
        7 20670 1 1 55 THR N    N   9.393   1.376   8.462 1.00 . A A .  55 THR N    1 1 
        7 20671 1 1 55 THR O    O   8.221   3.464   9.617 1.00 . A A .  55 THR O    1 1 
        7 20672 1 1 55 THR OG1  O  11.295   2.017  10.488 1.00 . A A .  55 THR OG1  1 1 
        7 20673 1 1 56 LEU C    C   8.237   4.752  12.450 1.00 . A A .  56 LEU C    1 1 
        7 20674 1 1 56 LEU CA   C   7.237   3.632  12.183 1.00 . A A .  56 LEU CA   1 1 
        7 20675 1 1 56 LEU CB   C   6.502   3.248  13.473 1.00 . A A .  56 LEU CB   1 1 
        7 20676 1 1 56 LEU CD1  C   4.691   1.969  14.638 1.00 . A A .  56 LEU CD1  1 1 
        7 20677 1 1 56 LEU CD2  C   4.304   2.818  12.333 1.00 . A A .  56 LEU CD2  1 1 
        7 20678 1 1 56 LEU CG   C   5.340   2.266  13.299 1.00 . A A .  56 LEU CG   1 1 
        7 20679 1 1 56 LEU H    H   8.043   1.671  12.162 1.00 . A A .  56 LEU H    1 1 
        7 20680 1 1 56 LEU HA   H   6.517   3.979  11.459 1.00 . A A .  56 LEU HA   1 1 
        7 20681 1 1 56 LEU HB2  H   7.219   2.809  14.150 1.00 . A A .  56 LEU HB2  1 1 
        7 20682 1 1 56 LEU HB3  H   6.117   4.153  13.922 1.00 . A A .  56 LEU HB3  1 1 
        7 20683 1 1 56 LEU HD11 H   4.007   1.141  14.531 1.00 . A A .  56 LEU HD11 1 1 
        7 20684 1 1 56 LEU HD12 H   4.150   2.840  14.979 1.00 . A A .  56 LEU HD12 1 1 
        7 20685 1 1 56 LEU HD13 H   5.453   1.714  15.361 1.00 . A A .  56 LEU HD13 1 1 
        7 20686 1 1 56 LEU HD21 H   3.474   2.131  12.264 1.00 . A A .  56 LEU HD21 1 1 
        7 20687 1 1 56 LEU HD22 H   4.751   2.942  11.361 1.00 . A A .  56 LEU HD22 1 1 
        7 20688 1 1 56 LEU HD23 H   3.953   3.775  12.693 1.00 . A A .  56 LEU HD23 1 1 
        7 20689 1 1 56 LEU HG   H   5.716   1.337  12.895 1.00 . A A .  56 LEU HG   1 1 
        7 20690 1 1 56 LEU N    N   7.915   2.476  11.613 1.00 . A A .  56 LEU N    1 1 
        7 20691 1 1 56 LEU O    O   7.918   5.934  12.314 1.00 . A A .  56 LEU O    1 1 
        7 20692 1 1 57 SER C    C  10.954   6.034  11.803 1.00 . A A .  57 SER C    1 1 
        7 20693 1 1 57 SER CA   C  10.512   5.333  13.084 1.00 . A A .  57 SER CA   1 1 
        7 20694 1 1 57 SER CB   C  11.700   4.626  13.737 1.00 . A A .  57 SER CB   1 1 
        7 20695 1 1 57 SER H    H   9.656   3.412  12.905 1.00 . A A .  57 SER H    1 1 
        7 20696 1 1 57 SER HA   H  10.120   6.069  13.768 1.00 . A A .  57 SER HA   1 1 
        7 20697 1 1 57 SER HB2  H  12.592   4.816  13.158 1.00 . A A .  57 SER HB2  1 1 
        7 20698 1 1 57 SER HB3  H  11.835   5.000  14.740 1.00 . A A .  57 SER HB3  1 1 
        7 20699 1 1 57 SER HG   H  12.189   2.776  13.316 1.00 . A A .  57 SER HG   1 1 
        7 20700 1 1 57 SER N    N   9.457   4.370  12.809 1.00 . A A .  57 SER N    1 1 
        7 20701 1 1 57 SER O    O  11.481   7.149  11.843 1.00 . A A .  57 SER O    1 1 
        7 20702 1 1 57 SER OG   O  11.483   3.227  13.793 1.00 . A A .  57 SER OG   1 1 
        7 20703 1 1 58 ASP C    C  10.330   7.242   9.111 1.00 . A A .  58 ASP C    1 1 
        7 20704 1 1 58 ASP CA   C  11.083   5.943   9.364 1.00 . A A .  58 ASP CA   1 1 
        7 20705 1 1 58 ASP CB   C  10.788   4.950   8.237 1.00 . A A .  58 ASP CB   1 1 
        7 20706 1 1 58 ASP CG   C  11.910   3.959   8.022 1.00 . A A .  58 ASP CG   1 1 
        7 20707 1 1 58 ASP H    H  10.280   4.507  10.700 1.00 . A A .  58 ASP H    1 1 
        7 20708 1 1 58 ASP HA   H  12.144   6.152   9.380 1.00 . A A .  58 ASP HA   1 1 
        7 20709 1 1 58 ASP HB2  H   9.889   4.401   8.478 1.00 . A A .  58 ASP HB2  1 1 
        7 20710 1 1 58 ASP HB3  H  10.633   5.495   7.317 1.00 . A A .  58 ASP HB3  1 1 
        7 20711 1 1 58 ASP N    N  10.716   5.385  10.663 1.00 . A A .  58 ASP N    1 1 
        7 20712 1 1 58 ASP O    O  10.881   8.198   8.565 1.00 . A A .  58 ASP O    1 1 
        7 20713 1 1 58 ASP OD1  O  13.075   4.386   7.906 1.00 . A A .  58 ASP OD1  1 1 
        7 20714 1 1 58 ASP OD2  O  11.632   2.741   7.968 1.00 . A A .  58 ASP OD2  1 1 
        7 20715 1 1 59 TYR C    C   8.207   9.275  10.646 1.00 . A A .  59 TYR C    1 1 
        7 20716 1 1 59 TYR CA   C   8.237   8.456   9.360 1.00 . A A .  59 TYR CA   1 1 
        7 20717 1 1 59 TYR CB   C   6.813   8.054   8.962 1.00 . A A .  59 TYR CB   1 1 
        7 20718 1 1 59 TYR CD1  C   6.854   5.996   7.507 1.00 . A A .  59 TYR CD1  1 1 
        7 20719 1 1 59 TYR CD2  C   6.487   8.104   6.457 1.00 . A A .  59 TYR CD2  1 1 
        7 20720 1 1 59 TYR CE1  C   6.763   5.365   6.283 1.00 . A A .  59 TYR CE1  1 1 
        7 20721 1 1 59 TYR CE2  C   6.394   7.480   5.228 1.00 . A A .  59 TYR CE2  1 1 
        7 20722 1 1 59 TYR CG   C   6.720   7.373   7.617 1.00 . A A .  59 TYR CG   1 1 
        7 20723 1 1 59 TYR CZ   C   6.530   6.111   5.146 1.00 . A A .  59 TYR CZ   1 1 
        7 20724 1 1 59 TYR H    H   8.694   6.480   9.966 1.00 . A A .  59 TYR H    1 1 
        7 20725 1 1 59 TYR HA   H   8.668   9.054   8.574 1.00 . A A .  59 TYR HA   1 1 
        7 20726 1 1 59 TYR HB2  H   6.421   7.371   9.701 1.00 . A A .  59 TYR HB2  1 1 
        7 20727 1 1 59 TYR HB3  H   6.194   8.936   8.930 1.00 . A A .  59 TYR HB3  1 1 
        7 20728 1 1 59 TYR HD1  H   7.036   5.415   8.399 1.00 . A A .  59 TYR HD1  1 1 
        7 20729 1 1 59 TYR HD2  H   6.382   9.176   6.527 1.00 . A A .  59 TYR HD2  1 1 
        7 20730 1 1 59 TYR HE1  H   6.868   4.293   6.222 1.00 . A A .  59 TYR HE1  1 1 
        7 20731 1 1 59 TYR HE2  H   6.213   8.066   4.336 1.00 . A A .  59 TYR HE2  1 1 
        7 20732 1 1 59 TYR HH   H   6.738   6.083   3.230 1.00 . A A .  59 TYR HH   1 1 
        7 20733 1 1 59 TYR N    N   9.071   7.274   9.530 1.00 . A A .  59 TYR N    1 1 
        7 20734 1 1 59 TYR O    O   7.475  10.257  10.751 1.00 . A A .  59 TYR O    1 1 
        7 20735 1 1 59 TYR OH   O   6.437   5.483   3.922 1.00 . A A .  59 TYR OH   1 1 
        7 20736 1 1 60 ASN C    C   7.793   9.493  13.668 1.00 . A A .  60 ASN C    1 1 
        7 20737 1 1 60 ASN CA   C   9.122   9.522  12.918 1.00 . A A .  60 ASN CA   1 1 
        7 20738 1 1 60 ASN CB   C   9.607  10.969  12.757 1.00 . A A .  60 ASN CB   1 1 
        7 20739 1 1 60 ASN CG   C  11.111  11.063  12.589 1.00 . A A .  60 ASN CG   1 1 
        7 20740 1 1 60 ASN H    H   9.581   8.067  11.451 1.00 . A A .  60 ASN H    1 1 
        7 20741 1 1 60 ASN HA   H   9.850   8.978  13.503 1.00 . A A .  60 ASN HA   1 1 
        7 20742 1 1 60 ASN HB2  H   9.139  11.403  11.886 1.00 . A A .  60 ASN HB2  1 1 
        7 20743 1 1 60 ASN HB3  H   9.325  11.536  13.633 1.00 . A A .  60 ASN HB3  1 1 
        7 20744 1 1 60 ASN HD21 H  10.896  12.660  11.428 1.00 . A A .  60 ASN HD21 1 1 
        7 20745 1 1 60 ASN HD22 H  12.523  12.139  11.696 1.00 . A A .  60 ASN HD22 1 1 
        7 20746 1 1 60 ASN N    N   9.021   8.855  11.617 1.00 . A A .  60 ASN N    1 1 
        7 20747 1 1 60 ASN ND2  N  11.553  12.053  11.829 1.00 . A A .  60 ASN ND2  1 1 
        7 20748 1 1 60 ASN O    O   7.388  10.482  14.283 1.00 . A A .  60 ASN O    1 1 
        7 20749 1 1 60 ASN OD1  O  11.867  10.257  13.135 1.00 . A A .  60 ASN OD1  1 1 
        7 20750 1 1 61 ILE C    C   6.054   7.831  15.762 1.00 . A A .  61 ILE C    1 1 
        7 20751 1 1 61 ILE CA   C   5.842   8.186  14.295 1.00 . A A .  61 ILE CA   1 1 
        7 20752 1 1 61 ILE CB   C   4.986   7.094  13.617 1.00 . A A .  61 ILE CB   1 1 
        7 20753 1 1 61 ILE CD1  C   4.064   6.363  11.354 1.00 . A A .  61 ILE CD1  1 1 
        7 20754 1 1 61 ILE CG1  C   4.730   7.461  12.154 1.00 . A A .  61 ILE CG1  1 1 
        7 20755 1 1 61 ILE CG2  C   3.668   6.907  14.357 1.00 . A A .  61 ILE CG2  1 1 
        7 20756 1 1 61 ILE H    H   7.498   7.596  13.118 1.00 . A A .  61 ILE H    1 1 
        7 20757 1 1 61 ILE HA   H   5.310   9.124  14.234 1.00 . A A .  61 ILE HA   1 1 
        7 20758 1 1 61 ILE HB   H   5.531   6.164  13.659 1.00 . A A .  61 ILE HB   1 1 
        7 20759 1 1 61 ILE HD11 H   3.114   6.118  11.799 1.00 . A A .  61 ILE HD11 1 1 
        7 20760 1 1 61 ILE HD12 H   4.696   5.487  11.350 1.00 . A A .  61 ILE HD12 1 1 
        7 20761 1 1 61 ILE HD13 H   3.911   6.698  10.339 1.00 . A A .  61 ILE HD13 1 1 
        7 20762 1 1 61 ILE HG12 H   4.092   8.330  12.118 1.00 . A A .  61 ILE HG12 1 1 
        7 20763 1 1 61 ILE HG13 H   5.673   7.693  11.680 1.00 . A A .  61 ILE HG13 1 1 
        7 20764 1 1 61 ILE HG21 H   3.109   7.830  14.333 1.00 . A A .  61 ILE HG21 1 1 
        7 20765 1 1 61 ILE HG22 H   3.868   6.633  15.382 1.00 . A A .  61 ILE HG22 1 1 
        7 20766 1 1 61 ILE HG23 H   3.095   6.125  13.881 1.00 . A A .  61 ILE HG23 1 1 
        7 20767 1 1 61 ILE N    N   7.121   8.352  13.619 1.00 . A A .  61 ILE N    1 1 
        7 20768 1 1 61 ILE O    O   6.719   6.846  16.085 1.00 . A A .  61 ILE O    1 1 
        7 20769 1 1 62 GLN C    C   4.319   7.882  18.644 1.00 . A A .  62 GLN C    1 1 
        7 20770 1 1 62 GLN CA   C   5.622   8.438  18.079 1.00 . A A .  62 GLN CA   1 1 
        7 20771 1 1 62 GLN CB   C   5.967   9.755  18.781 1.00 . A A .  62 GLN CB   1 1 
        7 20772 1 1 62 GLN CD   C   7.456  11.787  18.888 1.00 . A A .  62 GLN CD   1 1 
        7 20773 1 1 62 GLN CG   C   7.174  10.468  18.194 1.00 . A A .  62 GLN CG   1 1 
        7 20774 1 1 62 GLN H    H   4.990   9.422  16.319 1.00 . A A .  62 GLN H    1 1 
        7 20775 1 1 62 GLN HA   H   6.414   7.723  18.249 1.00 . A A .  62 GLN HA   1 1 
        7 20776 1 1 62 GLN HB2  H   5.117  10.417  18.715 1.00 . A A .  62 GLN HB2  1 1 
        7 20777 1 1 62 GLN HB3  H   6.169   9.550  19.822 1.00 . A A .  62 GLN HB3  1 1 
        7 20778 1 1 62 GLN HE21 H   6.230  12.733  17.642 1.00 . A A .  62 GLN HE21 1 1 
        7 20779 1 1 62 GLN HE22 H   6.998  13.717  18.836 1.00 . A A .  62 GLN HE22 1 1 
        7 20780 1 1 62 GLN HG2  H   8.039   9.831  18.295 1.00 . A A .  62 GLN HG2  1 1 
        7 20781 1 1 62 GLN HG3  H   6.989  10.661  17.147 1.00 . A A .  62 GLN HG3  1 1 
        7 20782 1 1 62 GLN N    N   5.501   8.652  16.644 1.00 . A A .  62 GLN N    1 1 
        7 20783 1 1 62 GLN NE2  N   6.833  12.852  18.408 1.00 . A A .  62 GLN NE2  1 1 
        7 20784 1 1 62 GLN O    O   3.429   7.474  17.891 1.00 . A A .  62 GLN O    1 1 
        7 20785 1 1 62 GLN OE1  O   8.224  11.846  19.848 1.00 . A A .  62 GLN OE1  1 1 
        7 20786 1 1 63 LYS C    C   1.878   8.395  20.514 1.00 . A A .  63 LYS C    1 1 
        7 20787 1 1 63 LYS CA   C   3.007   7.376  20.623 1.00 . A A .  63 LYS CA   1 1 
        7 20788 1 1 63 LYS CB   C   3.297   7.059  22.096 1.00 . A A .  63 LYS CB   1 1 
        7 20789 1 1 63 LYS CD   C   4.175   7.877  24.306 1.00 . A A .  63 LYS CD   1 1 
        7 20790 1 1 63 LYS CE   C   4.271   9.072  25.241 1.00 . A A .  63 LYS CE   1 1 
        7 20791 1 1 63 LYS CG   C   3.629   8.276  22.945 1.00 . A A .  63 LYS CG   1 1 
        7 20792 1 1 63 LYS H    H   4.951   8.196  20.511 1.00 . A A .  63 LYS H    1 1 
        7 20793 1 1 63 LYS HA   H   2.706   6.467  20.122 1.00 . A A .  63 LYS HA   1 1 
        7 20794 1 1 63 LYS HB2  H   2.430   6.580  22.523 1.00 . A A .  63 LYS HB2  1 1 
        7 20795 1 1 63 LYS HB3  H   4.132   6.376  22.144 1.00 . A A .  63 LYS HB3  1 1 
        7 20796 1 1 63 LYS HD2  H   3.517   7.141  24.746 1.00 . A A .  63 LYS HD2  1 1 
        7 20797 1 1 63 LYS HD3  H   5.160   7.451  24.176 1.00 . A A .  63 LYS HD3  1 1 
        7 20798 1 1 63 LYS HE2  H   5.119   8.937  25.895 1.00 . A A .  63 LYS HE2  1 1 
        7 20799 1 1 63 LYS HE3  H   4.413   9.963  24.649 1.00 . A A .  63 LYS HE3  1 1 
        7 20800 1 1 63 LYS HG2  H   4.371   8.868  22.433 1.00 . A A .  63 LYS HG2  1 1 
        7 20801 1 1 63 LYS HG3  H   2.732   8.861  23.084 1.00 . A A .  63 LYS HG3  1 1 
        7 20802 1 1 63 LYS HZ1  H   3.070  10.143  26.576 1.00 . A A .  63 LYS HZ1  1 1 
        7 20803 1 1 63 LYS HZ2  H   2.980   8.468  26.764 1.00 . A A .  63 LYS HZ2  1 1 
        7 20804 1 1 63 LYS HZ3  H   2.190   9.213  25.464 1.00 . A A .  63 LYS HZ3  1 1 
        7 20805 1 1 63 LYS N    N   4.204   7.871  19.963 1.00 . A A .  63 LYS N    1 1 
        7 20806 1 1 63 LYS NZ   N   3.044   9.235  26.067 1.00 . A A .  63 LYS NZ   1 1 
        7 20807 1 1 63 LYS O    O   2.126   9.601  20.433 1.00 . A A .  63 LYS O    1 1 
        7 20808 1 1 64 GLU C    C  -0.613   9.476  19.067 1.00 . A A .  64 GLU C    1 1 
        7 20809 1 1 64 GLU CA   C  -0.552   8.738  20.401 1.00 . A A .  64 GLU CA   1 1 
        7 20810 1 1 64 GLU CB   C  -0.600   9.742  21.555 1.00 . A A .  64 GLU CB   1 1 
        7 20811 1 1 64 GLU CD   C   0.058   9.791  23.986 1.00 . A A .  64 GLU CD   1 1 
        7 20812 1 1 64 GLU CG   C  -0.757   9.094  22.919 1.00 . A A .  64 GLU CG   1 1 
        7 20813 1 1 64 GLU H    H   0.526   6.918  20.542 1.00 . A A .  64 GLU H    1 1 
        7 20814 1 1 64 GLU HA   H  -1.410   8.088  20.471 1.00 . A A .  64 GLU HA   1 1 
        7 20815 1 1 64 GLU HB2  H   0.315  10.315  21.557 1.00 . A A .  64 GLU HB2  1 1 
        7 20816 1 1 64 GLU HB3  H  -1.433  10.413  21.401 1.00 . A A .  64 GLU HB3  1 1 
        7 20817 1 1 64 GLU HG2  H  -1.798   9.126  23.202 1.00 . A A .  64 GLU HG2  1 1 
        7 20818 1 1 64 GLU HG3  H  -0.433   8.064  22.854 1.00 . A A .  64 GLU HG3  1 1 
        7 20819 1 1 64 GLU N    N   0.642   7.895  20.494 1.00 . A A .  64 GLU N    1 1 
        7 20820 1 1 64 GLU O    O  -1.185  10.560  18.971 1.00 . A A .  64 GLU O    1 1 
        7 20821 1 1 64 GLU OE1  O   0.014  11.038  24.057 1.00 . A A .  64 GLU OE1  1 1 
        7 20822 1 1 64 GLU OE2  O   0.758   9.097  24.748 1.00 . A A .  64 GLU OE2  1 1 
        7 20823 1 1 65 SER C    C  -1.317   9.122  15.978 1.00 . A A .  65 SER C    1 1 
        7 20824 1 1 65 SER CA   C  -0.039   9.498  16.718 1.00 . A A .  65 SER CA   1 1 
        7 20825 1 1 65 SER CB   C   1.185   9.064  15.914 1.00 . A A .  65 SER CB   1 1 
        7 20826 1 1 65 SER H    H   0.426   8.032  18.164 1.00 . A A .  65 SER H    1 1 
        7 20827 1 1 65 SER HA   H  -0.015  10.570  16.847 1.00 . A A .  65 SER HA   1 1 
        7 20828 1 1 65 SER HB2  H   1.188   7.988  15.819 1.00 . A A .  65 SER HB2  1 1 
        7 20829 1 1 65 SER HB3  H   1.144   9.511  14.934 1.00 . A A .  65 SER HB3  1 1 
        7 20830 1 1 65 SER HG   H   2.755   8.719  17.042 1.00 . A A .  65 SER HG   1 1 
        7 20831 1 1 65 SER N    N  -0.026   8.890  18.036 1.00 . A A .  65 SER N    1 1 
        7 20832 1 1 65 SER O    O  -1.889   8.052  16.212 1.00 . A A .  65 SER O    1 1 
        7 20833 1 1 65 SER OG   O   2.383   9.470  16.552 1.00 . A A .  65 SER OG   1 1 
        7 20834 1 1 66 THR C    C  -2.642   9.281  12.925 1.00 . A A .  66 THR C    1 1 
        7 20835 1 1 66 THR CA   C  -2.972   9.770  14.332 1.00 . A A .  66 THR CA   1 1 
        7 20836 1 1 66 THR CB   C  -3.822  11.051  14.248 1.00 . A A .  66 THR CB   1 1 
        7 20837 1 1 66 THR CG2  C  -5.271  10.720  13.910 1.00 . A A .  66 THR CG2  1 1 
        7 20838 1 1 66 THR H    H  -1.262  10.836  14.957 1.00 . A A .  66 THR H    1 1 
        7 20839 1 1 66 THR HA   H  -3.548   9.013  14.841 1.00 . A A .  66 THR HA   1 1 
        7 20840 1 1 66 THR HB   H  -3.419  11.683  13.470 1.00 . A A .  66 THR HB   1 1 
        7 20841 1 1 66 THR HG1  H  -3.473  11.142  16.191 1.00 . A A .  66 THR HG1  1 1 
        7 20842 1 1 66 THR HG21 H  -5.850  11.632  13.875 1.00 . A A .  66 THR HG21 1 1 
        7 20843 1 1 66 THR HG22 H  -5.679  10.064  14.663 1.00 . A A .  66 THR HG22 1 1 
        7 20844 1 1 66 THR HG23 H  -5.314  10.231  12.947 1.00 . A A .  66 THR HG23 1 1 
        7 20845 1 1 66 THR N    N  -1.764  10.005  15.100 1.00 . A A .  66 THR N    1 1 
        7 20846 1 1 66 THR O    O  -1.916   9.940  12.177 1.00 . A A .  66 THR O    1 1 
        7 20847 1 1 66 THR OG1  O  -3.762  11.751  15.500 1.00 . A A .  66 THR OG1  1 1 
        7 20848 1 1 67 LEU C    C  -4.236   7.527  10.475 1.00 . A A .  67 LEU C    1 1 
        7 20849 1 1 67 LEU CA   C  -2.941   7.535  11.269 1.00 . A A .  67 LEU CA   1 1 
        7 20850 1 1 67 LEU CB   C  -2.403   6.106  11.395 1.00 . A A .  67 LEU CB   1 1 
        7 20851 1 1 67 LEU CD1  C  -0.920   6.068  13.426 1.00 . A A .  67 LEU CD1  1 1 
        7 20852 1 1 67 LEU CD2  C  -0.354   4.668  11.437 1.00 . A A .  67 LEU CD2  1 1 
        7 20853 1 1 67 LEU CG   C  -0.965   5.976  11.909 1.00 . A A .  67 LEU CG   1 1 
        7 20854 1 1 67 LEU H    H  -3.751   7.646  13.219 1.00 . A A .  67 LEU H    1 1 
        7 20855 1 1 67 LEU HA   H  -2.216   8.146  10.754 1.00 . A A .  67 LEU HA   1 1 
        7 20856 1 1 67 LEU HB2  H  -3.049   5.566  12.070 1.00 . A A .  67 LEU HB2  1 1 
        7 20857 1 1 67 LEU HB3  H  -2.457   5.638  10.424 1.00 . A A .  67 LEU HB3  1 1 
        7 20858 1 1 67 LEU HD11 H   0.090   5.885  13.768 1.00 . A A .  67 LEU HD11 1 1 
        7 20859 1 1 67 LEU HD12 H  -1.583   5.329  13.852 1.00 . A A .  67 LEU HD12 1 1 
        7 20860 1 1 67 LEU HD13 H  -1.232   7.054  13.739 1.00 . A A .  67 LEU HD13 1 1 
        7 20861 1 1 67 LEU HD21 H  -0.307   4.660  10.358 1.00 . A A .  67 LEU HD21 1 1 
        7 20862 1 1 67 LEU HD22 H  -0.963   3.843  11.777 1.00 . A A .  67 LEU HD22 1 1 
        7 20863 1 1 67 LEU HD23 H   0.642   4.569  11.840 1.00 . A A .  67 LEU HD23 1 1 
        7 20864 1 1 67 LEU HG   H  -0.372   6.786  11.509 1.00 . A A .  67 LEU HG   1 1 
        7 20865 1 1 67 LEU N    N  -3.170   8.121  12.578 1.00 . A A .  67 LEU N    1 1 
        7 20866 1 1 67 LEU O    O  -5.300   7.227  11.018 1.00 . A A .  67 LEU O    1 1 
        7 20867 1 1 68 HIS C    C  -5.397   6.641   7.483 1.00 . A A .  68 HIS C    1 1 
        7 20868 1 1 68 HIS CA   C  -5.325   7.897   8.346 1.00 . A A .  68 HIS CA   1 1 
        7 20869 1 1 68 HIS CB   C  -5.298   9.140   7.456 1.00 . A A .  68 HIS CB   1 1 
        7 20870 1 1 68 HIS CD2  C  -7.840   9.362   7.086 1.00 . A A .  68 HIS CD2  1 1 
        7 20871 1 1 68 HIS CE1  C  -7.990  11.497   7.488 1.00 . A A .  68 HIS CE1  1 1 
        7 20872 1 1 68 HIS CG   C  -6.612   9.851   7.385 1.00 . A A .  68 HIS CG   1 1 
        7 20873 1 1 68 HIS H    H  -3.274   8.106   8.823 1.00 . A A .  68 HIS H    1 1 
        7 20874 1 1 68 HIS HA   H  -6.196   7.937   8.983 1.00 . A A .  68 HIS HA   1 1 
        7 20875 1 1 68 HIS HB2  H  -4.567   9.835   7.842 1.00 . A A .  68 HIS HB2  1 1 
        7 20876 1 1 68 HIS HB3  H  -5.019   8.849   6.454 1.00 . A A .  68 HIS HB3  1 1 
        7 20877 1 1 68 HIS HD2  H  -8.088   8.341   6.842 1.00 . A A .  68 HIS HD2  1 1 
        7 20878 1 1 68 HIS HE1  H  -8.400  12.486   7.623 1.00 . A A .  68 HIS HE1  1 1 
        7 20879 1 1 68 HIS HE2  H  -9.618  10.437   6.745 1.00 . A A .  68 HIS HE2  1 1 
        7 20880 1 1 68 HIS N    N  -4.150   7.867   9.201 1.00 . A A .  68 HIS N    1 1 
        7 20881 1 1 68 HIS ND1  N  -6.713  11.196   7.637 1.00 . A A .  68 HIS ND1  1 1 
        7 20882 1 1 68 HIS NE2  N  -8.715  10.417   7.155 1.00 . A A .  68 HIS NE2  1 1 
        7 20883 1 1 68 HIS O    O  -4.463   6.337   6.742 1.00 . A A .  68 HIS O    1 1 
        7 20884 1 1 69 LEU C    C  -7.813   4.881   5.798 1.00 . A A .  69 LEU C    1 1 
        7 20885 1 1 69 LEU CA   C  -6.693   4.699   6.817 1.00 . A A .  69 LEU CA   1 1 
        7 20886 1 1 69 LEU CB   C  -7.012   3.519   7.737 1.00 . A A .  69 LEU CB   1 1 
        7 20887 1 1 69 LEU CD1  C  -5.984   1.701   6.346 1.00 . A A .  69 LEU CD1  1 1 
        7 20888 1 1 69 LEU CD2  C  -7.769   1.146   8.005 1.00 . A A .  69 LEU CD2  1 1 
        7 20889 1 1 69 LEU CG   C  -7.254   2.187   7.023 1.00 . A A .  69 LEU CG   1 1 
        7 20890 1 1 69 LEU H    H  -7.214   6.211   8.202 1.00 . A A .  69 LEU H    1 1 
        7 20891 1 1 69 LEU HA   H  -5.774   4.494   6.288 1.00 . A A .  69 LEU HA   1 1 
        7 20892 1 1 69 LEU HB2  H  -6.189   3.391   8.425 1.00 . A A .  69 LEU HB2  1 1 
        7 20893 1 1 69 LEU HB3  H  -7.898   3.762   8.304 1.00 . A A .  69 LEU HB3  1 1 
        7 20894 1 1 69 LEU HD11 H  -5.673   2.419   5.600 1.00 . A A .  69 LEU HD11 1 1 
        7 20895 1 1 69 LEU HD12 H  -6.171   0.748   5.874 1.00 . A A .  69 LEU HD12 1 1 
        7 20896 1 1 69 LEU HD13 H  -5.204   1.588   7.086 1.00 . A A .  69 LEU HD13 1 1 
        7 20897 1 1 69 LEU HD21 H  -7.954   0.217   7.484 1.00 . A A .  69 LEU HD21 1 1 
        7 20898 1 1 69 LEU HD22 H  -8.688   1.496   8.452 1.00 . A A .  69 LEU HD22 1 1 
        7 20899 1 1 69 LEU HD23 H  -7.031   0.984   8.777 1.00 . A A .  69 LEU HD23 1 1 
        7 20900 1 1 69 LEU HG   H  -8.006   2.328   6.259 1.00 . A A .  69 LEU HG   1 1 
        7 20901 1 1 69 LEU N    N  -6.501   5.916   7.588 1.00 . A A .  69 LEU N    1 1 
        7 20902 1 1 69 LEU O    O  -8.994   4.934   6.154 1.00 . A A .  69 LEU O    1 1 
        7 20903 1 1 70 VAL C    C  -8.689   3.801   2.818 1.00 . A A .  70 VAL C    1 1 
        7 20904 1 1 70 VAL CA   C  -8.393   5.155   3.459 1.00 . A A .  70 VAL CA   1 1 
        7 20905 1 1 70 VAL CB   C  -7.878   6.141   2.385 1.00 . A A .  70 VAL CB   1 1 
        7 20906 1 1 70 VAL CG1  C  -9.011   6.593   1.479 1.00 . A A .  70 VAL CG1  1 1 
        7 20907 1 1 70 VAL CG2  C  -7.207   7.339   3.039 1.00 . A A .  70 VAL CG2  1 1 
        7 20908 1 1 70 VAL H    H  -6.473   4.953   4.321 1.00 . A A .  70 VAL H    1 1 
        7 20909 1 1 70 VAL HA   H  -9.306   5.554   3.880 1.00 . A A .  70 VAL HA   1 1 
        7 20910 1 1 70 VAL HB   H  -7.142   5.631   1.778 1.00 . A A .  70 VAL HB   1 1 
        7 20911 1 1 70 VAL HG11 H  -9.781   7.060   2.073 1.00 . A A .  70 VAL HG11 1 1 
        7 20912 1 1 70 VAL HG12 H  -9.421   5.737   0.964 1.00 . A A .  70 VAL HG12 1 1 
        7 20913 1 1 70 VAL HG13 H  -8.635   7.302   0.757 1.00 . A A .  70 VAL HG13 1 1 
        7 20914 1 1 70 VAL HG21 H  -6.358   7.005   3.614 1.00 . A A .  70 VAL HG21 1 1 
        7 20915 1 1 70 VAL HG22 H  -7.911   7.833   3.691 1.00 . A A .  70 VAL HG22 1 1 
        7 20916 1 1 70 VAL HG23 H  -6.877   8.028   2.275 1.00 . A A .  70 VAL HG23 1 1 
        7 20917 1 1 70 VAL N    N  -7.433   4.989   4.537 1.00 . A A .  70 VAL N    1 1 
        7 20918 1 1 70 VAL O    O  -7.804   2.949   2.717 1.00 . A A .  70 VAL O    1 1 
        7 20919 1 1 71 LEU C    C -10.092   2.348   0.290 1.00 . A A .  71 LEU C    1 1 
        7 20920 1 1 71 LEU CA   C -10.345   2.346   1.791 1.00 . A A .  71 LEU CA   1 1 
        7 20921 1 1 71 LEU CB   C -11.826   2.087   2.064 1.00 . A A .  71 LEU CB   1 1 
        7 20922 1 1 71 LEU CD1  C -13.708   1.804   3.701 1.00 . A A .  71 LEU CD1  1 1 
        7 20923 1 1 71 LEU CD2  C -11.493   0.742   4.156 1.00 . A A .  71 LEU CD2  1 1 
        7 20924 1 1 71 LEU CG   C -12.201   1.940   3.541 1.00 . A A .  71 LEU CG   1 1 
        7 20925 1 1 71 LEU H    H -10.591   4.320   2.503 1.00 . A A .  71 LEU H    1 1 
        7 20926 1 1 71 LEU HA   H  -9.762   1.554   2.239 1.00 . A A .  71 LEU HA   1 1 
        7 20927 1 1 71 LEU HB2  H -12.392   2.906   1.650 1.00 . A A .  71 LEU HB2  1 1 
        7 20928 1 1 71 LEU HB3  H -12.111   1.179   1.552 1.00 . A A .  71 LEU HB3  1 1 
        7 20929 1 1 71 LEU HD11 H -14.054   0.939   3.153 1.00 . A A .  71 LEU HD11 1 1 
        7 20930 1 1 71 LEU HD12 H -14.194   2.690   3.318 1.00 . A A .  71 LEU HD12 1 1 
        7 20931 1 1 71 LEU HD13 H -13.950   1.686   4.748 1.00 . A A .  71 LEU HD13 1 1 
        7 20932 1 1 71 LEU HD21 H -11.733  -0.146   3.590 1.00 . A A .  71 LEU HD21 1 1 
        7 20933 1 1 71 LEU HD22 H -11.817   0.617   5.178 1.00 . A A .  71 LEU HD22 1 1 
        7 20934 1 1 71 LEU HD23 H -10.426   0.904   4.134 1.00 . A A .  71 LEU HD23 1 1 
        7 20935 1 1 71 LEU HG   H -11.887   2.824   4.073 1.00 . A A .  71 LEU HG   1 1 
        7 20936 1 1 71 LEU N    N  -9.933   3.603   2.403 1.00 . A A .  71 LEU N    1 1 
        7 20937 1 1 71 LEU O    O -10.339   3.342  -0.395 1.00 . A A .  71 LEU O    1 1 
        7 20938 1 1 72 ARG C    C -10.411   0.249  -2.293 1.00 . A A .  72 ARG C    1 1 
        7 20939 1 1 72 ARG CA   C  -9.313   1.075  -1.630 1.00 . A A .  72 ARG CA   1 1 
        7 20940 1 1 72 ARG CB   C  -7.958   0.397  -1.814 1.00 . A A .  72 ARG CB   1 1 
        7 20941 1 1 72 ARG CD   C  -6.231  -0.512  -3.379 1.00 . A A .  72 ARG CD   1 1 
        7 20942 1 1 72 ARG CG   C  -7.452   0.383  -3.246 1.00 . A A .  72 ARG CG   1 1 
        7 20943 1 1 72 ARG CZ   C  -4.298  -0.743  -4.897 1.00 . A A .  72 ARG CZ   1 1 
        7 20944 1 1 72 ARG H    H  -9.403   0.480   0.393 1.00 . A A .  72 ARG H    1 1 
        7 20945 1 1 72 ARG HA   H  -9.288   2.057  -2.079 1.00 . A A .  72 ARG HA   1 1 
        7 20946 1 1 72 ARG HB2  H  -7.231   0.913  -1.205 1.00 . A A .  72 ARG HB2  1 1 
        7 20947 1 1 72 ARG HB3  H  -8.038  -0.623  -1.473 1.00 . A A .  72 ARG HB3  1 1 
        7 20948 1 1 72 ARG HD2  H  -5.548  -0.289  -2.574 1.00 . A A .  72 ARG HD2  1 1 
        7 20949 1 1 72 ARG HD3  H  -6.547  -1.541  -3.304 1.00 . A A .  72 ARG HD3  1 1 
        7 20950 1 1 72 ARG HE   H  -6.029   0.157  -5.363 1.00 . A A .  72 ARG HE   1 1 
        7 20951 1 1 72 ARG HG2  H  -8.231   0.012  -3.894 1.00 . A A .  72 ARG HG2  1 1 
        7 20952 1 1 72 ARG HG3  H  -7.183   1.387  -3.535 1.00 . A A .  72 ARG HG3  1 1 
        7 20953 1 1 72 ARG HH11 H  -4.046  -1.612  -3.077 1.00 . A A .  72 ARG HH11 1 1 
        7 20954 1 1 72 ARG HH12 H  -2.686  -1.727  -4.152 1.00 . A A .  72 ARG HH12 1 1 
        7 20955 1 1 72 ARG HH21 H  -4.247  -0.010  -6.789 1.00 . A A .  72 ARG HH21 1 1 
        7 20956 1 1 72 ARG HH22 H  -2.804  -0.826  -6.270 1.00 . A A .  72 ARG HH22 1 1 
        7 20957 1 1 72 ARG N    N  -9.595   1.229  -0.212 1.00 . A A .  72 ARG N    1 1 
        7 20958 1 1 72 ARG NE   N  -5.538  -0.321  -4.651 1.00 . A A .  72 ARG NE   1 1 
        7 20959 1 1 72 ARG NH1  N  -3.623  -1.415  -3.970 1.00 . A A .  72 ARG NH1  1 1 
        7 20960 1 1 72 ARG NH2  N  -3.739  -0.507  -6.078 1.00 . A A .  72 ARG NH2  1 1 
        7 20961 1 1 72 ARG O    O -10.384  -0.981  -2.259 1.00 . A A .  72 ARG O    1 1 
        7 20962 1 1 73 LEU C    C -12.132  -0.144  -4.961 1.00 . A A .  73 LEU C    1 1 
        7 20963 1 1 73 LEU CA   C -12.495   0.256  -3.535 1.00 . A A .  73 LEU CA   1 1 
        7 20964 1 1 73 LEU CB   C -13.733   1.158  -3.547 1.00 . A A .  73 LEU CB   1 1 
        7 20965 1 1 73 LEU CD1  C -15.495   2.437  -2.304 1.00 . A A .  73 LEU CD1  1 1 
        7 20966 1 1 73 LEU CD2  C -14.690   0.242  -1.417 1.00 . A A .  73 LEU CD2  1 1 
        7 20967 1 1 73 LEU CG   C -14.299   1.507  -2.168 1.00 . A A .  73 LEU CG   1 1 
        7 20968 1 1 73 LEU H    H -11.356   1.909  -2.865 1.00 . A A .  73 LEU H    1 1 
        7 20969 1 1 73 LEU HA   H -12.719  -0.636  -2.973 1.00 . A A .  73 LEU HA   1 1 
        7 20970 1 1 73 LEU HB2  H -13.472   2.078  -4.050 1.00 . A A .  73 LEU HB2  1 1 
        7 20971 1 1 73 LEU HB3  H -14.507   0.664  -4.115 1.00 . A A .  73 LEU HB3  1 1 
        7 20972 1 1 73 LEU HD11 H -16.256   1.958  -2.903 1.00 . A A .  73 LEU HD11 1 1 
        7 20973 1 1 73 LEU HD12 H -15.187   3.355  -2.781 1.00 . A A .  73 LEU HD12 1 1 
        7 20974 1 1 73 LEU HD13 H -15.893   2.657  -1.324 1.00 . A A .  73 LEU HD13 1 1 
        7 20975 1 1 73 LEU HD21 H -15.184   0.508  -0.494 1.00 . A A .  73 LEU HD21 1 1 
        7 20976 1 1 73 LEU HD22 H -13.802  -0.335  -1.197 1.00 . A A .  73 LEU HD22 1 1 
        7 20977 1 1 73 LEU HD23 H -15.358  -0.346  -2.027 1.00 . A A .  73 LEU HD23 1 1 
        7 20978 1 1 73 LEU HG   H -13.541   2.020  -1.593 1.00 . A A .  73 LEU HG   1 1 
        7 20979 1 1 73 LEU N    N -11.383   0.930  -2.876 1.00 . A A .  73 LEU N    1 1 
        7 20980 1 1 73 LEU O    O -11.147   0.334  -5.520 1.00 . A A .  73 LEU O    1 1 
        7 20981 1 1 74 ARG C    C -14.053  -1.989  -7.472 1.00 . A A .  74 ARG C    1 1 
        7 20982 1 1 74 ARG CA   C -12.730  -1.509  -6.893 1.00 . A A .  74 ARG CA   1 1 
        7 20983 1 1 74 ARG CB   C -11.694  -2.640  -6.923 1.00 . A A .  74 ARG CB   1 1 
        7 20984 1 1 74 ARG CD   C -10.910  -4.842  -5.997 1.00 . A A .  74 ARG CD   1 1 
        7 20985 1 1 74 ARG CG   C -11.896  -3.692  -5.845 1.00 . A A .  74 ARG CG   1 1 
        7 20986 1 1 74 ARG CZ   C -10.896  -7.016  -7.179 1.00 . A A .  74 ARG CZ   1 1 
        7 20987 1 1 74 ARG H    H -13.706  -1.373  -5.031 1.00 . A A .  74 ARG H    1 1 
        7 20988 1 1 74 ARG HA   H -12.369  -0.680  -7.486 1.00 . A A .  74 ARG HA   1 1 
        7 20989 1 1 74 ARG HB2  H -11.745  -3.131  -7.884 1.00 . A A .  74 ARG HB2  1 1 
        7 20990 1 1 74 ARG HB3  H -10.711  -2.211  -6.801 1.00 . A A .  74 ARG HB3  1 1 
        7 20991 1 1 74 ARG HD2  H -10.114  -4.535  -6.662 1.00 . A A .  74 ARG HD2  1 1 
        7 20992 1 1 74 ARG HD3  H -10.498  -5.075  -5.026 1.00 . A A .  74 ARG HD3  1 1 
        7 20993 1 1 74 ARG HE   H -12.524  -6.126  -6.419 1.00 . A A .  74 ARG HE   1 1 
        7 20994 1 1 74 ARG HG2  H -11.755  -3.237  -4.877 1.00 . A A .  74 ARG HG2  1 1 
        7 20995 1 1 74 ARG HG3  H -12.901  -4.082  -5.920 1.00 . A A .  74 ARG HG3  1 1 
        7 20996 1 1 74 ARG HH11 H  -9.073  -6.136  -7.050 1.00 . A A .  74 ARG HH11 1 1 
        7 20997 1 1 74 ARG HH12 H  -9.099  -7.662  -7.869 1.00 . A A .  74 ARG HH12 1 1 
        7 20998 1 1 74 ARG HH21 H -12.557  -8.144  -7.486 1.00 . A A .  74 ARG HH21 1 1 
        7 20999 1 1 74 ARG HH22 H -11.079  -8.811  -8.099 1.00 . A A .  74 ARG HH22 1 1 
        7 21000 1 1 74 ARG N    N -12.937  -1.031  -5.534 1.00 . A A .  74 ARG N    1 1 
        7 21001 1 1 74 ARG NE   N -11.547  -6.041  -6.543 1.00 . A A .  74 ARG NE   1 1 
        7 21002 1 1 74 ARG NH1  N  -9.584  -6.932  -7.378 1.00 . A A .  74 ARG NH1  1 1 
        7 21003 1 1 74 ARG NH2  N -11.561  -8.076  -7.623 1.00 . A A .  74 ARG NH2  1 1 
        7 21004 1 1 74 ARG O    O -14.981  -2.302  -6.725 1.00 . A A .  74 ARG O    1 1 
        7 21005 1 1 75 GLY C    C -15.732  -1.635 -10.635 1.00 . A A .  75 GLY C    1 1 
        7 21006 1 1 75 GLY CA   C -15.360  -2.481  -9.437 1.00 . A A .  75 GLY CA   1 1 
        7 21007 1 1 75 GLY H    H -13.373  -1.757  -9.338 1.00 . A A .  75 GLY H    1 1 
        7 21008 1 1 75 GLY HA2  H -15.223  -3.501  -9.762 1.00 . A A .  75 GLY HA2  1 1 
        7 21009 1 1 75 GLY HA3  H -16.166  -2.449  -8.721 1.00 . A A .  75 GLY HA3  1 1 
        7 21010 1 1 75 GLY N    N -14.142  -2.031  -8.793 1.00 . A A .  75 GLY N    1 1 
        7 21011 1 1 75 GLY O    O -15.959  -2.159 -11.724 1.00 . A A .  75 GLY O    1 1 
        7 21012 1 1 76 GLY C    C -15.047   1.552 -11.837 1.00 . A A .  76 GLY C    1 1 
        7 21013 1 1 76 GLY CA   C -16.148   0.564 -11.527 1.00 . A A .  76 GLY CA   1 1 
        7 21014 1 1 76 GLY H    H -15.576   0.037  -9.559 1.00 . A A .  76 GLY H    1 1 
        7 21015 1 1 76 GLY HA2  H -16.353  -0.023 -12.410 1.00 . A A .  76 GLY HA2  1 1 
        7 21016 1 1 76 GLY HA3  H -17.038   1.108 -11.251 1.00 . A A .  76 GLY HA3  1 1 
        7 21017 1 1 76 GLY N    N -15.789  -0.327 -10.440 1.00 . A A .  76 GLY N    1 1 
        7 21018 1 1 76 GLY O    O -14.922   1.962 -13.009 1.00 . A A .  76 GLY O    1 1 
        7 21019 1 1 76 GLY OXT  O -14.301   1.920 -10.908 1.00 . A A .  76 GLY OXT  1 1 
        7 21020 2 1  1 MET C    C -29.881   4.834   6.252 1.00 . B B .   1 MET C    1 1 
        7 21021 2 1  1 MET CA   C -30.538   3.474   6.060 1.00 . B B .   1 MET CA   1 1 
        7 21022 2 1  1 MET CB   C -29.740   2.638   5.053 1.00 . B B .   1 MET CB   1 1 
        7 21023 2 1  1 MET CE   C -28.686   3.241   1.064 1.00 . B B .   1 MET CE   1 1 
        7 21024 2 1  1 MET CG   C -29.566   3.294   3.692 1.00 . B B .   1 MET CG   1 1 
        7 21025 2 1  1 MET H1   H -31.991   4.351   4.848 1.00 . B B .   1 MET H1   1 1 
        7 21026 2 1  1 MET H2   H -32.534   3.957   6.403 1.00 . B B .   1 MET H2   1 1 
        7 21027 2 1  1 MET H3   H -32.318   2.738   5.251 1.00 . B B .   1 MET H3   1 1 
        7 21028 2 1  1 MET HA   H -30.550   2.958   7.011 1.00 . B B .   1 MET HA   1 1 
        7 21029 2 1  1 MET HB2  H -28.758   2.450   5.462 1.00 . B B .   1 MET HB2  1 1 
        7 21030 2 1  1 MET HB3  H -30.244   1.695   4.912 1.00 . B B .   1 MET HB3  1 1 
        7 21031 2 1  1 MET HE1  H -28.364   2.669   0.206 1.00 . B B .   1 MET HE1  1 1 
        7 21032 2 1  1 MET HE2  H -27.913   3.943   1.338 1.00 . B B .   1 MET HE2  1 1 
        7 21033 2 1  1 MET HE3  H -29.591   3.779   0.821 1.00 . B B .   1 MET HE3  1 1 
        7 21034 2 1  1 MET HG2  H -30.514   3.708   3.383 1.00 . B B .   1 MET HG2  1 1 
        7 21035 2 1  1 MET HG3  H -28.838   4.087   3.781 1.00 . B B .   1 MET HG3  1 1 
        7 21036 2 1  1 MET N    N -31.941   3.641   5.612 1.00 . B B .   1 MET N    1 1 
        7 21037 2 1  1 MET O    O -30.371   5.841   5.740 1.00 . B B .   1 MET O    1 1 
        7 21038 2 1  1 MET SD   S -29.002   2.132   2.434 1.00 . B B .   1 MET SD   1 1 
        7 21039 2 1  2 GLN C    C -26.756   6.157   6.476 1.00 . B B .   2 GLN C    1 1 
        7 21040 2 1  2 GLN CA   C -28.067   6.111   7.240 1.00 . B B .   2 GLN CA   1 1 
        7 21041 2 1  2 GLN CB   C -27.779   6.267   8.734 1.00 . B B .   2 GLN CB   1 1 
        7 21042 2 1  2 GLN CD   C -30.173   6.908   9.216 1.00 . B B .   2 GLN CD   1 1 
        7 21043 2 1  2 GLN CG   C -28.996   6.041   9.614 1.00 . B B .   2 GLN CG   1 1 
        7 21044 2 1  2 GLN H    H -28.421   4.031   7.357 1.00 . B B .   2 GLN H    1 1 
        7 21045 2 1  2 GLN HA   H -28.694   6.928   6.915 1.00 . B B .   2 GLN HA   1 1 
        7 21046 2 1  2 GLN HB2  H -27.019   5.552   9.018 1.00 . B B .   2 GLN HB2  1 1 
        7 21047 2 1  2 GLN HB3  H -27.408   7.265   8.915 1.00 . B B .   2 GLN HB3  1 1 
        7 21048 2 1  2 GLN HE21 H -31.419   5.437   9.671 1.00 . B B .   2 GLN HE21 1 1 
        7 21049 2 1  2 GLN HE22 H -32.156   6.897   9.098 1.00 . B B .   2 GLN HE22 1 1 
        7 21050 2 1  2 GLN HG2  H -29.290   5.006   9.541 1.00 . B B .   2 GLN HG2  1 1 
        7 21051 2 1  2 GLN HG3  H -28.730   6.268  10.636 1.00 . B B .   2 GLN HG3  1 1 
        7 21052 2 1  2 GLN N    N -28.775   4.864   6.982 1.00 . B B .   2 GLN N    1 1 
        7 21053 2 1  2 GLN NE2  N -31.366   6.359   9.339 1.00 . B B .   2 GLN NE2  1 1 
        7 21054 2 1  2 GLN O    O -26.075   5.139   6.335 1.00 . B B .   2 GLN O    1 1 
        7 21055 2 1  2 GLN OE1  O -30.010   8.050   8.790 1.00 . B B .   2 GLN OE1  1 1 
        7 21056 2 1  3 ILE C    C -24.457   8.749   5.819 1.00 . B B .   3 ILE C    1 1 
        7 21057 2 1  3 ILE CA   C -25.174   7.535   5.251 1.00 . B B .   3 ILE CA   1 1 
        7 21058 2 1  3 ILE CB   C -25.394   7.733   3.733 1.00 . B B .   3 ILE CB   1 1 
        7 21059 2 1  3 ILE CD1  C -26.322   9.414   2.054 1.00 . B B .   3 ILE CD1  1 1 
        7 21060 2 1  3 ILE CG1  C -26.371   8.883   3.472 1.00 . B B .   3 ILE CG1  1 1 
        7 21061 2 1  3 ILE CG2  C -25.891   6.443   3.092 1.00 . B B .   3 ILE CG2  1 1 
        7 21062 2 1  3 ILE H    H -27.025   8.095   6.102 1.00 . B B .   3 ILE H    1 1 
        7 21063 2 1  3 ILE HA   H -24.554   6.662   5.398 1.00 . B B .   3 ILE HA   1 1 
        7 21064 2 1  3 ILE HB   H -24.442   7.975   3.288 1.00 . B B .   3 ILE HB   1 1 
        7 21065 2 1  3 ILE HD11 H -25.347   9.835   1.862 1.00 . B B .   3 ILE HD11 1 1 
        7 21066 2 1  3 ILE HD12 H -27.076  10.177   1.930 1.00 . B B .   3 ILE HD12 1 1 
        7 21067 2 1  3 ILE HD13 H -26.509   8.607   1.359 1.00 . B B .   3 ILE HD13 1 1 
        7 21068 2 1  3 ILE HG12 H -27.377   8.543   3.666 1.00 . B B .   3 ILE HG12 1 1 
        7 21069 2 1  3 ILE HG13 H -26.140   9.702   4.140 1.00 . B B .   3 ILE HG13 1 1 
        7 21070 2 1  3 ILE HG21 H -26.089   6.615   2.043 1.00 . B B .   3 ILE HG21 1 1 
        7 21071 2 1  3 ILE HG22 H -26.799   6.124   3.581 1.00 . B B .   3 ILE HG22 1 1 
        7 21072 2 1  3 ILE HG23 H -25.137   5.676   3.194 1.00 . B B .   3 ILE HG23 1 1 
        7 21073 2 1  3 ILE N    N -26.418   7.332   5.976 1.00 . B B .   3 ILE N    1 1 
        7 21074 2 1  3 ILE O    O -25.087   9.618   6.423 1.00 . B B .   3 ILE O    1 1 
        7 21075 2 1  4 PHE C    C -21.771  10.739   5.016 1.00 . B B .   4 PHE C    1 1 
        7 21076 2 1  4 PHE CA   C -22.373   9.924   6.150 1.00 . B B .   4 PHE CA   1 1 
        7 21077 2 1  4 PHE CB   C -21.268   9.417   7.074 1.00 . B B .   4 PHE CB   1 1 
        7 21078 2 1  4 PHE CD1  C -22.309   9.244   9.353 1.00 . B B .   4 PHE CD1  1 1 
        7 21079 2 1  4 PHE CD2  C -21.732   7.229   8.216 1.00 . B B .   4 PHE CD2  1 1 
        7 21080 2 1  4 PHE CE1  C -22.785   8.507  10.422 1.00 . B B .   4 PHE CE1  1 1 
        7 21081 2 1  4 PHE CE2  C -22.205   6.488   9.283 1.00 . B B .   4 PHE CE2  1 1 
        7 21082 2 1  4 PHE CG   C -21.781   8.614   8.236 1.00 . B B .   4 PHE CG   1 1 
        7 21083 2 1  4 PHE CZ   C -22.730   7.127  10.388 1.00 . B B .   4 PHE CZ   1 1 
        7 21084 2 1  4 PHE H    H -22.697   8.098   5.130 1.00 . B B .   4 PHE H    1 1 
        7 21085 2 1  4 PHE HA   H -23.037  10.556   6.717 1.00 . B B .   4 PHE HA   1 1 
        7 21086 2 1  4 PHE HB2  H -20.593   8.791   6.510 1.00 . B B .   4 PHE HB2  1 1 
        7 21087 2 1  4 PHE HB3  H -20.723  10.263   7.468 1.00 . B B .   4 PHE HB3  1 1 
        7 21088 2 1  4 PHE HD1  H -22.354  10.323   9.381 1.00 . B B .   4 PHE HD1  1 1 
        7 21089 2 1  4 PHE HD2  H -21.323   6.726   7.355 1.00 . B B .   4 PHE HD2  1 1 
        7 21090 2 1  4 PHE HE1  H -23.194   9.009  11.287 1.00 . B B .   4 PHE HE1  1 1 
        7 21091 2 1  4 PHE HE2  H -22.160   5.409   9.253 1.00 . B B .   4 PHE HE2  1 1 
        7 21092 2 1  4 PHE HZ   H -23.100   6.551  11.221 1.00 . B B .   4 PHE HZ   1 1 
        7 21093 2 1  4 PHE N    N -23.150   8.812   5.633 1.00 . B B .   4 PHE N    1 1 
        7 21094 2 1  4 PHE O    O -20.902  10.262   4.287 1.00 . B B .   4 PHE O    1 1 
        7 21095 2 1  5 VAL C    C -20.660  13.740   4.384 1.00 . B B .   5 VAL C    1 1 
        7 21096 2 1  5 VAL CA   C -21.764  12.854   3.823 1.00 . B B .   5 VAL CA   1 1 
        7 21097 2 1  5 VAL CB   C -22.893  13.737   3.249 1.00 . B B .   5 VAL CB   1 1 
        7 21098 2 1  5 VAL CG1  C -22.376  14.605   2.107 1.00 . B B .   5 VAL CG1  1 1 
        7 21099 2 1  5 VAL CG2  C -24.058  12.877   2.783 1.00 . B B .   5 VAL CG2  1 1 
        7 21100 2 1  5 VAL H    H -22.968  12.272   5.464 1.00 . B B .   5 VAL H    1 1 
        7 21101 2 1  5 VAL HA   H -21.359  12.250   3.024 1.00 . B B .   5 VAL HA   1 1 
        7 21102 2 1  5 VAL HB   H -23.249  14.390   4.033 1.00 . B B .   5 VAL HB   1 1 
        7 21103 2 1  5 VAL HG11 H -23.178  15.227   1.737 1.00 . B B .   5 VAL HG11 1 1 
        7 21104 2 1  5 VAL HG12 H -22.013  13.973   1.311 1.00 . B B .   5 VAL HG12 1 1 
        7 21105 2 1  5 VAL HG13 H -21.572  15.228   2.467 1.00 . B B .   5 VAL HG13 1 1 
        7 21106 2 1  5 VAL HG21 H -24.453  12.325   3.623 1.00 . B B .   5 VAL HG21 1 1 
        7 21107 2 1  5 VAL HG22 H -23.715  12.186   2.027 1.00 . B B .   5 VAL HG22 1 1 
        7 21108 2 1  5 VAL HG23 H -24.829  13.509   2.371 1.00 . B B .   5 VAL HG23 1 1 
        7 21109 2 1  5 VAL N    N -22.256  11.958   4.860 1.00 . B B .   5 VAL N    1 1 
        7 21110 2 1  5 VAL O    O -20.907  14.583   5.248 1.00 . B B .   5 VAL O    1 1 
        7 21111 2 1  6 LYS C    C -18.103  15.547   3.492 1.00 . B B .   6 LYS C    1 1 
        7 21112 2 1  6 LYS CA   C -18.305  14.316   4.366 1.00 . B B .   6 LYS CA   1 1 
        7 21113 2 1  6 LYS CB   C -17.041  13.451   4.369 1.00 . B B .   6 LYS CB   1 1 
        7 21114 2 1  6 LYS CD   C -15.168  12.521   5.770 1.00 . B B .   6 LYS CD   1 1 
        7 21115 2 1  6 LYS CE   C -14.403  12.643   7.080 1.00 . B B .   6 LYS CE   1 1 
        7 21116 2 1  6 LYS CG   C -16.158  13.663   5.592 1.00 . B B .   6 LYS CG   1 1 
        7 21117 2 1  6 LYS H    H -19.308  12.860   3.200 1.00 . B B .   6 LYS H    1 1 
        7 21118 2 1  6 LYS HA   H -18.513  14.638   5.374 1.00 . B B .   6 LYS HA   1 1 
        7 21119 2 1  6 LYS HB2  H -17.330  12.410   4.339 1.00 . B B .   6 LYS HB2  1 1 
        7 21120 2 1  6 LYS HB3  H -16.459  13.677   3.489 1.00 . B B .   6 LYS HB3  1 1 
        7 21121 2 1  6 LYS HD2  H -15.706  11.585   5.767 1.00 . B B .   6 LYS HD2  1 1 
        7 21122 2 1  6 LYS HD3  H -14.465  12.538   4.948 1.00 . B B .   6 LYS HD3  1 1 
        7 21123 2 1  6 LYS HE2  H -13.768  13.513   7.026 1.00 . B B .   6 LYS HE2  1 1 
        7 21124 2 1  6 LYS HE3  H -15.112  12.765   7.886 1.00 . B B .   6 LYS HE3  1 1 
        7 21125 2 1  6 LYS HG2  H -15.610  14.585   5.471 1.00 . B B .   6 LYS HG2  1 1 
        7 21126 2 1  6 LYS HG3  H -16.786  13.725   6.470 1.00 . B B .   6 LYS HG3  1 1 
        7 21127 2 1  6 LYS HZ1  H -13.202  11.481   8.329 1.00 . B B .   6 LYS HZ1  1 1 
        7 21128 2 1  6 LYS HZ2  H -12.738  11.425   6.698 1.00 . B B .   6 LYS HZ2  1 1 
        7 21129 2 1  6 LYS HZ3  H -14.112  10.576   7.223 1.00 . B B .   6 LYS HZ3  1 1 
        7 21130 2 1  6 LYS N    N -19.443  13.542   3.901 1.00 . B B .   6 LYS N    1 1 
        7 21131 2 1  6 LYS NZ   N -13.558  11.448   7.351 1.00 . B B .   6 LYS NZ   1 1 
        7 21132 2 1  6 LYS O    O -17.965  15.444   2.270 1.00 . B B .   6 LYS O    1 1 
        7 21133 2 1  7 THR C    C -16.464  18.406   3.462 1.00 . B B .   7 THR C    1 1 
        7 21134 2 1  7 THR CA   C -17.930  17.965   3.416 1.00 . B B .   7 THR CA   1 1 
        7 21135 2 1  7 THR CB   C -18.818  19.064   4.031 1.00 . B B .   7 THR CB   1 1 
        7 21136 2 1  7 THR CG2  C -19.172  20.126   2.997 1.00 . B B .   7 THR CG2  1 1 
        7 21137 2 1  7 THR H    H -18.237  16.725   5.099 1.00 . B B .   7 THR H    1 1 
        7 21138 2 1  7 THR HA   H -18.225  17.819   2.388 1.00 . B B .   7 THR HA   1 1 
        7 21139 2 1  7 THR HB   H -18.275  19.535   4.838 1.00 . B B .   7 THR HB   1 1 
        7 21140 2 1  7 THR HG1  H -20.015  17.533   4.378 1.00 . B B .   7 THR HG1  1 1 
        7 21141 2 1  7 THR HG21 H -18.269  20.604   2.649 1.00 . B B .   7 THR HG21 1 1 
        7 21142 2 1  7 THR HG22 H -19.821  20.864   3.445 1.00 . B B .   7 THR HG22 1 1 
        7 21143 2 1  7 THR HG23 H -19.676  19.661   2.161 1.00 . B B .   7 THR HG23 1 1 
        7 21144 2 1  7 THR N    N -18.110  16.709   4.122 1.00 . B B .   7 THR N    1 1 
        7 21145 2 1  7 THR O    O -15.723  18.024   4.369 1.00 . B B .   7 THR O    1 1 
        7 21146 2 1  7 THR OG1  O -20.020  18.480   4.549 1.00 . B B .   7 THR OG1  1 1 
        7 21147 2 1  8 LEU C    C -14.262  20.510   3.628 1.00 . B B .   8 LEU C    1 1 
        7 21148 2 1  8 LEU CA   C -14.692  19.728   2.385 1.00 . B B .   8 LEU CA   1 1 
        7 21149 2 1  8 LEU CB   C -14.570  20.631   1.156 1.00 . B B .   8 LEU CB   1 1 
        7 21150 2 1  8 LEU CD1  C -14.370  20.850  -1.331 1.00 . B B .   8 LEU CD1  1 1 
        7 21151 2 1  8 LEU CD2  C -12.712  19.478  -0.058 1.00 . B B .   8 LEU CD2  1 1 
        7 21152 2 1  8 LEU CG   C -14.162  19.929  -0.139 1.00 . B B .   8 LEU CG   1 1 
        7 21153 2 1  8 LEU H    H -16.715  19.484   1.799 1.00 . B B .   8 LEU H    1 1 
        7 21154 2 1  8 LEU HA   H -14.034  18.882   2.261 1.00 . B B .   8 LEU HA   1 1 
        7 21155 2 1  8 LEU HB2  H -15.525  21.110   0.990 1.00 . B B .   8 LEU HB2  1 1 
        7 21156 2 1  8 LEU HB3  H -13.836  21.395   1.369 1.00 . B B .   8 LEU HB3  1 1 
        7 21157 2 1  8 LEU HD11 H -13.791  21.754  -1.192 1.00 . B B .   8 LEU HD11 1 1 
        7 21158 2 1  8 LEU HD12 H -15.417  21.104  -1.410 1.00 . B B .   8 LEU HD12 1 1 
        7 21159 2 1  8 LEU HD13 H -14.051  20.352  -2.233 1.00 . B B .   8 LEU HD13 1 1 
        7 21160 2 1  8 LEU HD21 H -12.377  19.163  -1.034 1.00 . B B .   8 LEU HD21 1 1 
        7 21161 2 1  8 LEU HD22 H -12.633  18.651   0.632 1.00 . B B .   8 LEU HD22 1 1 
        7 21162 2 1  8 LEU HD23 H -12.099  20.296   0.287 1.00 . B B .   8 LEU HD23 1 1 
        7 21163 2 1  8 LEU HG   H -14.780  19.054  -0.282 1.00 . B B .   8 LEU HG   1 1 
        7 21164 2 1  8 LEU N    N -16.066  19.221   2.487 1.00 . B B .   8 LEU N    1 1 
        7 21165 2 1  8 LEU O    O -13.074  20.700   3.872 1.00 . B B .   8 LEU O    1 1 
        7 21166 2 1  9 THR C    C -14.643  20.839   6.805 1.00 . B B .   9 THR C    1 1 
        7 21167 2 1  9 THR CA   C -14.958  21.738   5.608 1.00 . B B .   9 THR CA   1 1 
        7 21168 2 1  9 THR CB   C -16.163  22.629   5.941 1.00 . B B .   9 THR CB   1 1 
        7 21169 2 1  9 THR CG2  C -15.994  24.021   5.350 1.00 . B B .   9 THR CG2  1 1 
        7 21170 2 1  9 THR H    H -16.165  20.790   4.160 1.00 . B B .   9 THR H    1 1 
        7 21171 2 1  9 THR HA   H -14.108  22.376   5.413 1.00 . B B .   9 THR HA   1 1 
        7 21172 2 1  9 THR HB   H -16.246  22.714   7.015 1.00 . B B .   9 THR HB   1 1 
        7 21173 2 1  9 THR HG1  H -18.084  22.658   5.466 1.00 . B B .   9 THR HG1  1 1 
        7 21174 2 1  9 THR HG21 H -15.094  24.472   5.744 1.00 . B B .   9 THR HG21 1 1 
        7 21175 2 1  9 THR HG22 H -16.846  24.630   5.610 1.00 . B B .   9 THR HG22 1 1 
        7 21176 2 1  9 THR HG23 H -15.919  23.948   4.274 1.00 . B B .   9 THR HG23 1 1 
        7 21177 2 1  9 THR N    N -15.233  20.968   4.404 1.00 . B B .   9 THR N    1 1 
        7 21178 2 1  9 THR O    O -14.236  21.322   7.863 1.00 . B B .   9 THR O    1 1 
        7 21179 2 1  9 THR OG1  O -17.357  22.022   5.421 1.00 . B B .   9 THR OG1  1 1 
        7 21180 2 1 10 GLY C    C -15.811  18.314   8.502 1.00 . B B .  10 GLY C    1 1 
        7 21181 2 1 10 GLY CA   C -14.550  18.605   7.715 1.00 . B B .  10 GLY CA   1 1 
        7 21182 2 1 10 GLY H    H -15.091  19.195   5.751 1.00 . B B .  10 GLY H    1 1 
        7 21183 2 1 10 GLY HA2  H -14.166  17.683   7.307 1.00 . B B .  10 GLY HA2  1 1 
        7 21184 2 1 10 GLY HA3  H -13.812  19.034   8.377 1.00 . B B .  10 GLY HA3  1 1 
        7 21185 2 1 10 GLY N    N -14.807  19.533   6.630 1.00 . B B .  10 GLY N    1 1 
        7 21186 2 1 10 GLY O    O -15.759  17.892   9.658 1.00 . B B .  10 GLY O    1 1 
        7 21187 2 1 11 LYS C    C -18.859  17.033   7.960 1.00 . B B .  11 LYS C    1 1 
        7 21188 2 1 11 LYS CA   C -18.247  18.333   8.478 1.00 . B B .  11 LYS CA   1 1 
        7 21189 2 1 11 LYS CB   C -19.164  19.523   8.169 1.00 . B B .  11 LYS CB   1 1 
        7 21190 2 1 11 LYS CD   C -21.342  20.704   8.573 1.00 . B B .  11 LYS CD   1 1 
        7 21191 2 1 11 LYS CE   C -22.822  20.507   8.861 1.00 . B B .  11 LYS CE   1 1 
        7 21192 2 1 11 LYS CG   C -20.559  19.413   8.762 1.00 . B B .  11 LYS CG   1 1 
        7 21193 2 1 11 LYS H    H -16.908  18.882   6.944 1.00 . B B .  11 LYS H    1 1 
        7 21194 2 1 11 LYS HA   H -18.105  18.258   9.545 1.00 . B B .  11 LYS HA   1 1 
        7 21195 2 1 11 LYS HB2  H -18.705  20.421   8.553 1.00 . B B .  11 LYS HB2  1 1 
        7 21196 2 1 11 LYS HB3  H -19.260  19.616   7.096 1.00 . B B .  11 LYS HB3  1 1 
        7 21197 2 1 11 LYS HD2  H -20.951  21.453   9.245 1.00 . B B .  11 LYS HD2  1 1 
        7 21198 2 1 11 LYS HD3  H -21.226  21.037   7.552 1.00 . B B .  11 LYS HD3  1 1 
        7 21199 2 1 11 LYS HE2  H -23.231  19.831   8.127 1.00 . B B .  11 LYS HE2  1 1 
        7 21200 2 1 11 LYS HE3  H -22.931  20.079   9.844 1.00 . B B .  11 LYS HE3  1 1 
        7 21201 2 1 11 LYS HG2  H -21.085  18.610   8.268 1.00 . B B .  11 LYS HG2  1 1 
        7 21202 2 1 11 LYS HG3  H -20.479  19.199   9.817 1.00 . B B .  11 LYS HG3  1 1 
        7 21203 2 1 11 LYS HZ1  H -24.596  21.603   8.806 1.00 . B B .  11 LYS HZ1  1 1 
        7 21204 2 1 11 LYS HZ2  H -23.336  22.305   7.932 1.00 . B B .  11 LYS HZ2  1 1 
        7 21205 2 1 11 LYS HZ3  H -23.335  22.382   9.624 1.00 . B B .  11 LYS HZ3  1 1 
        7 21206 2 1 11 LYS N    N -16.945  18.552   7.863 1.00 . B B .  11 LYS N    1 1 
        7 21207 2 1 11 LYS NZ   N -23.573  21.787   8.805 1.00 . B B .  11 LYS NZ   1 1 
        7 21208 2 1 11 LYS O    O -18.783  16.740   6.768 1.00 . B B .  11 LYS O    1 1 
        7 21209 2 1 12 THR C    C -21.575  15.045   8.717 1.00 . B B .  12 THR C    1 1 
        7 21210 2 1 12 THR CA   C -20.065  14.990   8.488 1.00 . B B .  12 THR CA   1 1 
        7 21211 2 1 12 THR CB   C -19.458  13.820   9.291 1.00 . B B .  12 THR CB   1 1 
        7 21212 2 1 12 THR CG2  C -19.686  12.496   8.574 1.00 . B B .  12 THR CG2  1 1 
        7 21213 2 1 12 THR H    H -19.461  16.533   9.797 1.00 . B B .  12 THR H    1 1 
        7 21214 2 1 12 THR HA   H -19.875  14.819   7.438 1.00 . B B .  12 THR HA   1 1 
        7 21215 2 1 12 THR HB   H -19.937  13.778  10.258 1.00 . B B .  12 THR HB   1 1 
        7 21216 2 1 12 THR HG1  H -17.838  14.018  10.411 1.00 . B B .  12 THR HG1  1 1 
        7 21217 2 1 12 THR HG21 H -20.747  12.317   8.475 1.00 . B B .  12 THR HG21 1 1 
        7 21218 2 1 12 THR HG22 H -19.238  11.696   9.143 1.00 . B B .  12 THR HG22 1 1 
        7 21219 2 1 12 THR HG23 H -19.236  12.537   7.593 1.00 . B B .  12 THR HG23 1 1 
        7 21220 2 1 12 THR N    N -19.444  16.253   8.860 1.00 . B B .  12 THR N    1 1 
        7 21221 2 1 12 THR O    O -22.039  15.151   9.852 1.00 . B B .  12 THR O    1 1 
        7 21222 2 1 12 THR OG1  O -18.048  14.031   9.469 1.00 . B B .  12 THR OG1  1 1 
        7 21223 2 1 13 ILE C    C -24.407  13.662   7.533 1.00 . B B .  13 ILE C    1 1 
        7 21224 2 1 13 ILE CA   C -23.787  15.045   7.708 1.00 . B B .  13 ILE CA   1 1 
        7 21225 2 1 13 ILE CB   C -24.361  15.990   6.631 1.00 . B B .  13 ILE CB   1 1 
        7 21226 2 1 13 ILE CD1  C -23.793  18.093   5.312 1.00 . B B .  13 ILE CD1  1 1 
        7 21227 2 1 13 ILE CG1  C -23.547  17.285   6.566 1.00 . B B .  13 ILE CG1  1 1 
        7 21228 2 1 13 ILE CG2  C -25.824  16.294   6.919 1.00 . B B .  13 ILE CG2  1 1 
        7 21229 2 1 13 ILE H    H -21.904  14.902   6.751 1.00 . B B .  13 ILE H    1 1 
        7 21230 2 1 13 ILE HA   H -24.056  15.433   8.680 1.00 . B B .  13 ILE HA   1 1 
        7 21231 2 1 13 ILE HB   H -24.302  15.489   5.677 1.00 . B B .  13 ILE HB   1 1 
        7 21232 2 1 13 ILE HD11 H -23.508  17.512   4.448 1.00 . B B .  13 ILE HD11 1 1 
        7 21233 2 1 13 ILE HD12 H -23.208  19.000   5.346 1.00 . B B .  13 ILE HD12 1 1 
        7 21234 2 1 13 ILE HD13 H -24.842  18.342   5.246 1.00 . B B .  13 ILE HD13 1 1 
        7 21235 2 1 13 ILE HG12 H -23.799  17.907   7.413 1.00 . B B .  13 ILE HG12 1 1 
        7 21236 2 1 13 ILE HG13 H -22.494  17.043   6.605 1.00 . B B .  13 ILE HG13 1 1 
        7 21237 2 1 13 ILE HG21 H -26.376  15.367   6.993 1.00 . B B .  13 ILE HG21 1 1 
        7 21238 2 1 13 ILE HG22 H -26.233  16.890   6.117 1.00 . B B .  13 ILE HG22 1 1 
        7 21239 2 1 13 ILE HG23 H -25.904  16.835   7.849 1.00 . B B .  13 ILE HG23 1 1 
        7 21240 2 1 13 ILE N    N -22.334  14.988   7.632 1.00 . B B .  13 ILE N    1 1 
        7 21241 2 1 13 ILE O    O -24.227  13.020   6.498 1.00 . B B .  13 ILE O    1 1 
        7 21242 2 1 14 THR C    C -27.188  12.063   7.920 1.00 . B B .  14 THR C    1 1 
        7 21243 2 1 14 THR CA   C -25.782  11.907   8.494 1.00 . B B .  14 THR CA   1 1 
        7 21244 2 1 14 THR CB   C -25.867  11.263   9.890 1.00 . B B .  14 THR CB   1 1 
        7 21245 2 1 14 THR CG2  C -26.172   9.775   9.787 1.00 . B B .  14 THR CG2  1 1 
        7 21246 2 1 14 THR H    H -25.212  13.747   9.359 1.00 . B B .  14 THR H    1 1 
        7 21247 2 1 14 THR HA   H -25.204  11.259   7.849 1.00 . B B .  14 THR HA   1 1 
        7 21248 2 1 14 THR HB   H -26.661  11.743  10.445 1.00 . B B .  14 THR HB   1 1 
        7 21249 2 1 14 THR HG1  H -24.738  11.216  11.512 1.00 . B B .  14 THR HG1  1 1 
        7 21250 2 1 14 THR HG21 H -26.208   9.343  10.775 1.00 . B B .  14 THR HG21 1 1 
        7 21251 2 1 14 THR HG22 H -25.400   9.287   9.208 1.00 . B B .  14 THR HG22 1 1 
        7 21252 2 1 14 THR HG23 H -27.125   9.637   9.301 1.00 . B B .  14 THR HG23 1 1 
        7 21253 2 1 14 THR N    N -25.122  13.202   8.549 1.00 . B B .  14 THR N    1 1 
        7 21254 2 1 14 THR O    O -28.052  12.692   8.535 1.00 . B B .  14 THR O    1 1 
        7 21255 2 1 14 THR OG1  O -24.628  11.455  10.585 1.00 . B B .  14 THR OG1  1 1 
        7 21256 2 1 15 LEU C    C -29.393  10.239   5.991 1.00 . B B .  15 LEU C    1 1 
        7 21257 2 1 15 LEU CA   C -28.707  11.597   6.081 1.00 . B B .  15 LEU CA   1 1 
        7 21258 2 1 15 LEU CB   C -28.547  12.175   4.671 1.00 . B B .  15 LEU CB   1 1 
        7 21259 2 1 15 LEU CD1  C -27.762  14.003   3.156 1.00 . B B .  15 LEU CD1  1 1 
        7 21260 2 1 15 LEU CD2  C -29.013  14.575   5.236 1.00 . B B .  15 LEU CD2  1 1 
        7 21261 2 1 15 LEU CG   C -28.025  13.611   4.599 1.00 . B B .  15 LEU CG   1 1 
        7 21262 2 1 15 LEU H    H -26.687  10.993   6.309 1.00 . B B .  15 LEU H    1 1 
        7 21263 2 1 15 LEU HA   H -29.326  12.262   6.662 1.00 . B B .  15 LEU HA   1 1 
        7 21264 2 1 15 LEU HB2  H -27.864  11.542   4.123 1.00 . B B .  15 LEU HB2  1 1 
        7 21265 2 1 15 LEU HB3  H -29.508  12.142   4.182 1.00 . B B .  15 LEU HB3  1 1 
        7 21266 2 1 15 LEU HD11 H -27.390  15.016   3.120 1.00 . B B .  15 LEU HD11 1 1 
        7 21267 2 1 15 LEU HD12 H -28.681  13.935   2.592 1.00 . B B .  15 LEU HD12 1 1 
        7 21268 2 1 15 LEU HD13 H -27.029  13.334   2.730 1.00 . B B .  15 LEU HD13 1 1 
        7 21269 2 1 15 LEU HD21 H -30.018  14.318   4.931 1.00 . B B .  15 LEU HD21 1 1 
        7 21270 2 1 15 LEU HD22 H -28.788  15.583   4.919 1.00 . B B .  15 LEU HD22 1 1 
        7 21271 2 1 15 LEU HD23 H -28.937  14.512   6.311 1.00 . B B .  15 LEU HD23 1 1 
        7 21272 2 1 15 LEU HG   H -27.092  13.678   5.141 1.00 . B B .  15 LEU HG   1 1 
        7 21273 2 1 15 LEU N    N -27.411  11.500   6.740 1.00 . B B .  15 LEU N    1 1 
        7 21274 2 1 15 LEU O    O -28.733   9.206   5.853 1.00 . B B .  15 LEU O    1 1 
        7 21275 2 1 16 GLU C    C -31.941   8.819   4.538 1.00 . B B .  16 GLU C    1 1 
        7 21276 2 1 16 GLU CA   C -31.500   9.030   5.980 1.00 . B B .  16 GLU CA   1 1 
        7 21277 2 1 16 GLU CB   C -32.717   9.093   6.905 1.00 . B B .  16 GLU CB   1 1 
        7 21278 2 1 16 GLU CD   C -34.384   7.640   8.125 1.00 . B B .  16 GLU CD   1 1 
        7 21279 2 1 16 GLU CG   C -33.592   7.848   6.854 1.00 . B B .  16 GLU CG   1 1 
        7 21280 2 1 16 GLU H    H -31.179  11.103   6.226 1.00 . B B .  16 GLU H    1 1 
        7 21281 2 1 16 GLU HA   H -30.871   8.204   6.277 1.00 . B B .  16 GLU HA   1 1 
        7 21282 2 1 16 GLU HB2  H -32.375   9.223   7.922 1.00 . B B .  16 GLU HB2  1 1 
        7 21283 2 1 16 GLU HB3  H -33.321   9.942   6.626 1.00 . B B .  16 GLU HB3  1 1 
        7 21284 2 1 16 GLU HG2  H -34.285   7.944   6.031 1.00 . B B .  16 GLU HG2  1 1 
        7 21285 2 1 16 GLU HG3  H -32.960   6.985   6.694 1.00 . B B .  16 GLU HG3  1 1 
        7 21286 2 1 16 GLU N    N -30.717  10.251   6.079 1.00 . B B .  16 GLU N    1 1 
        7 21287 2 1 16 GLU O    O -32.680   9.629   3.970 1.00 . B B .  16 GLU O    1 1 
        7 21288 2 1 16 GLU OE1  O -35.384   8.353   8.336 1.00 . B B .  16 GLU OE1  1 1 
        7 21289 2 1 16 GLU OE2  O -34.016   6.749   8.919 1.00 . B B .  16 GLU OE2  1 1 
        7 21290 2 1 17 VAL C    C -32.118   5.925   2.434 1.00 . B B .  17 VAL C    1 1 
        7 21291 2 1 17 VAL CA   C -31.796   7.406   2.566 1.00 . B B .  17 VAL CA   1 1 
        7 21292 2 1 17 VAL CB   C -30.630   7.750   1.613 1.00 . B B .  17 VAL CB   1 1 
        7 21293 2 1 17 VAL CG1  C -30.459   9.256   1.479 1.00 . B B .  17 VAL CG1  1 1 
        7 21294 2 1 17 VAL CG2  C -29.341   7.104   2.099 1.00 . B B .  17 VAL CG2  1 1 
        7 21295 2 1 17 VAL H    H -30.888   7.127   4.457 1.00 . B B .  17 VAL H    1 1 
        7 21296 2 1 17 VAL HA   H -32.660   7.986   2.274 1.00 . B B .  17 VAL HA   1 1 
        7 21297 2 1 17 VAL HB   H -30.860   7.350   0.640 1.00 . B B .  17 VAL HB   1 1 
        7 21298 2 1 17 VAL HG11 H -31.361   9.686   1.071 1.00 . B B .  17 VAL HG11 1 1 
        7 21299 2 1 17 VAL HG12 H -29.630   9.468   0.820 1.00 . B B .  17 VAL HG12 1 1 
        7 21300 2 1 17 VAL HG13 H -30.263   9.684   2.450 1.00 . B B .  17 VAL HG13 1 1 
        7 21301 2 1 17 VAL HG21 H -29.438   6.029   2.051 1.00 . B B .  17 VAL HG21 1 1 
        7 21302 2 1 17 VAL HG22 H -29.154   7.402   3.120 1.00 . B B .  17 VAL HG22 1 1 
        7 21303 2 1 17 VAL HG23 H -28.519   7.421   1.475 1.00 . B B .  17 VAL HG23 1 1 
        7 21304 2 1 17 VAL N    N -31.470   7.736   3.945 1.00 . B B .  17 VAL N    1 1 
        7 21305 2 1 17 VAL O    O -32.021   5.177   3.405 1.00 . B B .  17 VAL O    1 1 
        7 21306 2 1 18 GLU C    C -32.286   3.728  -0.421 1.00 . B B .  18 GLU C    1 1 
        7 21307 2 1 18 GLU CA   C -32.814   4.115   0.959 1.00 . B B .  18 GLU CA   1 1 
        7 21308 2 1 18 GLU CB   C -34.327   3.887   1.054 1.00 . B B .  18 GLU CB   1 1 
        7 21309 2 1 18 GLU CD   C -34.307   2.362   3.080 1.00 . B B .  18 GLU CD   1 1 
        7 21310 2 1 18 GLU CG   C -34.823   3.655   2.476 1.00 . B B .  18 GLU CG   1 1 
        7 21311 2 1 18 GLU H    H -32.544   6.159   0.498 1.00 . B B .  18 GLU H    1 1 
        7 21312 2 1 18 GLU HA   H -32.318   3.507   1.705 1.00 . B B .  18 GLU HA   1 1 
        7 21313 2 1 18 GLU HB2  H -34.835   4.751   0.656 1.00 . B B .  18 GLU HB2  1 1 
        7 21314 2 1 18 GLU HB3  H -34.587   3.022   0.462 1.00 . B B .  18 GLU HB3  1 1 
        7 21315 2 1 18 GLU HG2  H -34.496   4.476   3.096 1.00 . B B .  18 GLU HG2  1 1 
        7 21316 2 1 18 GLU HG3  H -35.902   3.624   2.465 1.00 . B B .  18 GLU HG3  1 1 
        7 21317 2 1 18 GLU N    N -32.490   5.509   1.233 1.00 . B B .  18 GLU N    1 1 
        7 21318 2 1 18 GLU O    O -32.020   4.602  -1.239 1.00 . B B .  18 GLU O    1 1 
        7 21319 2 1 18 GLU OE1  O -33.167   2.347   3.595 1.00 . B B .  18 GLU OE1  1 1 
        7 21320 2 1 18 GLU OE2  O -35.045   1.353   3.055 1.00 . B B .  18 GLU OE2  1 1 
        7 21321 2 1 19 PRO C    C -32.263   2.542  -3.226 1.00 . B B .  19 PRO C    1 1 
        7 21322 2 1 19 PRO CA   C -31.599   1.929  -1.984 1.00 . B B .  19 PRO CA   1 1 
        7 21323 2 1 19 PRO CB   C -31.890   0.430  -1.919 1.00 . B B .  19 PRO CB   1 1 
        7 21324 2 1 19 PRO CD   C -32.420   1.308   0.230 1.00 . B B .  19 PRO CD   1 1 
        7 21325 2 1 19 PRO CG   C -31.862   0.104  -0.472 1.00 . B B .  19 PRO CG   1 1 
        7 21326 2 1 19 PRO HA   H -30.533   2.079  -2.049 1.00 . B B .  19 PRO HA   1 1 
        7 21327 2 1 19 PRO HB2  H -32.863   0.224  -2.351 1.00 . B B .  19 PRO HB2  1 1 
        7 21328 2 1 19 PRO HB3  H -31.123  -0.121  -2.439 1.00 . B B .  19 PRO HB3  1 1 
        7 21329 2 1 19 PRO HD2  H -33.485   1.200   0.376 1.00 . B B .  19 PRO HD2  1 1 
        7 21330 2 1 19 PRO HD3  H -31.924   1.456   1.175 1.00 . B B .  19 PRO HD3  1 1 
        7 21331 2 1 19 PRO HG2  H -32.476  -0.767  -0.279 1.00 . B B .  19 PRO HG2  1 1 
        7 21332 2 1 19 PRO HG3  H -30.846  -0.071  -0.153 1.00 . B B .  19 PRO HG3  1 1 
        7 21333 2 1 19 PRO N    N -32.123   2.422  -0.698 1.00 . B B .  19 PRO N    1 1 
        7 21334 2 1 19 PRO O    O -31.580   2.849  -4.207 1.00 . B B .  19 PRO O    1 1 
        7 21335 2 1 20 SER C    C -34.286   4.805  -4.377 1.00 . B B .  20 SER C    1 1 
        7 21336 2 1 20 SER CA   C -34.305   3.275  -4.334 1.00 . B B .  20 SER CA   1 1 
        7 21337 2 1 20 SER CB   C -35.747   2.769  -4.320 1.00 . B B .  20 SER CB   1 1 
        7 21338 2 1 20 SER H    H -34.072   2.506  -2.368 1.00 . B B .  20 SER H    1 1 
        7 21339 2 1 20 SER HA   H -33.822   2.904  -5.226 1.00 . B B .  20 SER HA   1 1 
        7 21340 2 1 20 SER HB2  H -36.276   3.215  -3.491 1.00 . B B .  20 SER HB2  1 1 
        7 21341 2 1 20 SER HB3  H -36.233   3.041  -5.246 1.00 . B B .  20 SER HB3  1 1 
        7 21342 2 1 20 SER HG   H -35.528   1.121  -3.281 1.00 . B B .  20 SER HG   1 1 
        7 21343 2 1 20 SER N    N -33.578   2.733  -3.186 1.00 . B B .  20 SER N    1 1 
        7 21344 2 1 20 SER O    O -34.940   5.411  -5.227 1.00 . B B .  20 SER O    1 1 
        7 21345 2 1 20 SER OG   O -35.786   1.359  -4.179 1.00 . B B .  20 SER OG   1 1 
        7 21346 2 1 21 ASP C    C -32.497   7.368  -4.533 1.00 . B B .  21 ASP C    1 1 
        7 21347 2 1 21 ASP CA   C -33.452   6.883  -3.450 1.00 . B B .  21 ASP CA   1 1 
        7 21348 2 1 21 ASP CB   C -32.980   7.381  -2.080 1.00 . B B .  21 ASP CB   1 1 
        7 21349 2 1 21 ASP CG   C -33.583   8.727  -1.706 1.00 . B B .  21 ASP CG   1 1 
        7 21350 2 1 21 ASP H    H -33.018   4.903  -2.830 1.00 . B B .  21 ASP H    1 1 
        7 21351 2 1 21 ASP HA   H -34.438   7.277  -3.651 1.00 . B B .  21 ASP HA   1 1 
        7 21352 2 1 21 ASP HB2  H -33.258   6.660  -1.324 1.00 . B B .  21 ASP HB2  1 1 
        7 21353 2 1 21 ASP HB3  H -31.905   7.481  -2.094 1.00 . B B .  21 ASP HB3  1 1 
        7 21354 2 1 21 ASP N    N -33.536   5.428  -3.479 1.00 . B B .  21 ASP N    1 1 
        7 21355 2 1 21 ASP O    O -31.370   6.871  -4.646 1.00 . B B .  21 ASP O    1 1 
        7 21356 2 1 21 ASP OD1  O -34.478   9.209  -2.437 1.00 . B B .  21 ASP OD1  1 1 
        7 21357 2 1 21 ASP OD2  O -33.184   9.300  -0.664 1.00 . B B .  21 ASP OD2  1 1 
        7 21358 2 1 22 THR C    C -31.072   9.783  -5.863 1.00 . B B .  22 THR C    1 1 
        7 21359 2 1 22 THR CA   C -32.151   8.860  -6.420 1.00 . B B .  22 THR CA   1 1 
        7 21360 2 1 22 THR CB   C -33.030   9.648  -7.411 1.00 . B B .  22 THR CB   1 1 
        7 21361 2 1 22 THR CG2  C -32.801   9.179  -8.839 1.00 . B B .  22 THR CG2  1 1 
        7 21362 2 1 22 THR H    H -33.878   8.625  -5.235 1.00 . B B .  22 THR H    1 1 
        7 21363 2 1 22 THR HA   H -31.683   8.045  -6.951 1.00 . B B .  22 THR HA   1 1 
        7 21364 2 1 22 THR HB   H -32.773  10.695  -7.347 1.00 . B B .  22 THR HB   1 1 
        7 21365 2 1 22 THR HG1  H -34.932  10.187  -7.478 1.00 . B B .  22 THR HG1  1 1 
        7 21366 2 1 22 THR HG21 H -31.760   9.307  -9.099 1.00 . B B .  22 THR HG21 1 1 
        7 21367 2 1 22 THR HG22 H -33.413   9.758  -9.514 1.00 . B B .  22 THR HG22 1 1 
        7 21368 2 1 22 THR HG23 H -33.067   8.134  -8.922 1.00 . B B .  22 THR HG23 1 1 
        7 21369 2 1 22 THR N    N -32.960   8.303  -5.348 1.00 . B B .  22 THR N    1 1 
        7 21370 2 1 22 THR O    O -31.263  10.406  -4.815 1.00 . B B .  22 THR O    1 1 
        7 21371 2 1 22 THR OG1  O -34.413   9.485  -7.068 1.00 . B B .  22 THR OG1  1 1 
        7 21372 2 1 23 ILE C    C -29.330  12.172  -6.045 1.00 . B B .  23 ILE C    1 1 
        7 21373 2 1 23 ILE CA   C -28.845  10.727  -6.140 1.00 . B B .  23 ILE CA   1 1 
        7 21374 2 1 23 ILE CB   C -27.651  10.635  -7.119 1.00 . B B .  23 ILE CB   1 1 
        7 21375 2 1 23 ILE CD1  C -26.640   8.670  -5.827 1.00 . B B .  23 ILE CD1  1 1 
        7 21376 2 1 23 ILE CG1  C -27.099   9.205  -7.170 1.00 . B B .  23 ILE CG1  1 1 
        7 21377 2 1 23 ILE CG2  C -26.555  11.613  -6.727 1.00 . B B .  23 ILE CG2  1 1 
        7 21378 2 1 23 ILE H    H -29.841   9.322  -7.376 1.00 . B B .  23 ILE H    1 1 
        7 21379 2 1 23 ILE HA   H -28.515  10.403  -5.164 1.00 . B B .  23 ILE HA   1 1 
        7 21380 2 1 23 ILE HB   H -28.004  10.909  -8.101 1.00 . B B .  23 ILE HB   1 1 
        7 21381 2 1 23 ILE HD11 H -27.492   8.552  -5.175 1.00 . B B .  23 ILE HD11 1 1 
        7 21382 2 1 23 ILE HD12 H -25.941   9.365  -5.385 1.00 . B B .  23 ILE HD12 1 1 
        7 21383 2 1 23 ILE HD13 H -26.160   7.713  -5.967 1.00 . B B .  23 ILE HD13 1 1 
        7 21384 2 1 23 ILE HG12 H -27.866   8.543  -7.543 1.00 . B B .  23 ILE HG12 1 1 
        7 21385 2 1 23 ILE HG13 H -26.253   9.180  -7.841 1.00 . B B .  23 ILE HG13 1 1 
        7 21386 2 1 23 ILE HG21 H -25.745  11.549  -7.437 1.00 . B B .  23 ILE HG21 1 1 
        7 21387 2 1 23 ILE HG22 H -26.192  11.368  -5.740 1.00 . B B .  23 ILE HG22 1 1 
        7 21388 2 1 23 ILE HG23 H -26.954  12.618  -6.725 1.00 . B B .  23 ILE HG23 1 1 
        7 21389 2 1 23 ILE N    N -29.943   9.864  -6.558 1.00 . B B .  23 ILE N    1 1 
        7 21390 2 1 23 ILE O    O -28.935  12.920  -5.149 1.00 . B B .  23 ILE O    1 1 
        7 21391 2 1 24 GLU C    C -31.521  14.191  -5.694 1.00 . B B .  24 GLU C    1 1 
        7 21392 2 1 24 GLU CA   C -30.797  13.876  -7.004 1.00 . B B .  24 GLU CA   1 1 
        7 21393 2 1 24 GLU CB   C -31.771  13.992  -8.177 1.00 . B B .  24 GLU CB   1 1 
        7 21394 2 1 24 GLU CD   C -33.745  15.308  -9.026 1.00 . B B .  24 GLU CD   1 1 
        7 21395 2 1 24 GLU CG   C -32.420  15.359  -8.300 1.00 . B B .  24 GLU CG   1 1 
        7 21396 2 1 24 GLU H    H -30.477  11.889  -7.653 1.00 . B B .  24 GLU H    1 1 
        7 21397 2 1 24 GLU HA   H -29.995  14.583  -7.139 1.00 . B B .  24 GLU HA   1 1 
        7 21398 2 1 24 GLU HB2  H -31.235  13.789  -9.093 1.00 . B B .  24 GLU HB2  1 1 
        7 21399 2 1 24 GLU HB3  H -32.551  13.256  -8.057 1.00 . B B .  24 GLU HB3  1 1 
        7 21400 2 1 24 GLU HG2  H -32.585  15.759  -7.311 1.00 . B B .  24 GLU HG2  1 1 
        7 21401 2 1 24 GLU HG3  H -31.754  16.012  -8.844 1.00 . B B .  24 GLU HG3  1 1 
        7 21402 2 1 24 GLU N    N -30.217  12.537  -6.967 1.00 . B B .  24 GLU N    1 1 
        7 21403 2 1 24 GLU O    O -31.476  15.320  -5.201 1.00 . B B .  24 GLU O    1 1 
        7 21404 2 1 24 GLU OE1  O -34.085  14.239  -9.581 1.00 . B B .  24 GLU OE1  1 1 
        7 21405 2 1 24 GLU OE2  O -34.455  16.335  -9.042 1.00 . B B .  24 GLU OE2  1 1 
        7 21406 2 1 25 ASN C    C -31.933  13.635  -2.739 1.00 . B B .  25 ASN C    1 1 
        7 21407 2 1 25 ASN CA   C -32.903  13.354  -3.873 1.00 . B B .  25 ASN CA   1 1 
        7 21408 2 1 25 ASN CB   C -33.739  12.116  -3.545 1.00 . B B .  25 ASN CB   1 1 
        7 21409 2 1 25 ASN CG   C -34.946  11.957  -4.450 1.00 . B B .  25 ASN CG   1 1 
        7 21410 2 1 25 ASN H    H -32.144  12.296  -5.544 1.00 . B B .  25 ASN H    1 1 
        7 21411 2 1 25 ASN HA   H -33.558  14.204  -3.990 1.00 . B B .  25 ASN HA   1 1 
        7 21412 2 1 25 ASN HB2  H -33.122  11.236  -3.644 1.00 . B B .  25 ASN HB2  1 1 
        7 21413 2 1 25 ASN HB3  H -34.089  12.190  -2.525 1.00 . B B .  25 ASN HB3  1 1 
        7 21414 2 1 25 ASN HD21 H -35.202  10.096  -3.795 1.00 . B B .  25 ASN HD21 1 1 
        7 21415 2 1 25 ASN HD22 H -36.338  10.645  -4.989 1.00 . B B .  25 ASN HD22 1 1 
        7 21416 2 1 25 ASN N    N -32.171  13.180  -5.124 1.00 . B B .  25 ASN N    1 1 
        7 21417 2 1 25 ASN ND2  N -35.557  10.783  -4.411 1.00 . B B .  25 ASN ND2  1 1 
        7 21418 2 1 25 ASN O    O -32.243  14.386  -1.815 1.00 . B B .  25 ASN O    1 1 
        7 21419 2 1 25 ASN OD1  O -35.330  12.879  -5.172 1.00 . B B .  25 ASN OD1  1 1 
        7 21420 2 1 26 VAL C    C -29.245  14.683  -1.862 1.00 . B B .  26 VAL C    1 1 
        7 21421 2 1 26 VAL CA   C -29.725  13.238  -1.811 1.00 . B B .  26 VAL CA   1 1 
        7 21422 2 1 26 VAL CB   C -28.527  12.286  -2.007 1.00 . B B .  26 VAL CB   1 1 
        7 21423 2 1 26 VAL CG1  C -27.549  12.401  -0.844 1.00 . B B .  26 VAL CG1  1 1 
        7 21424 2 1 26 VAL CG2  C -29.005  10.849  -2.164 1.00 . B B .  26 VAL CG2  1 1 
        7 21425 2 1 26 VAL H    H -30.565  12.446  -3.583 1.00 . B B .  26 VAL H    1 1 
        7 21426 2 1 26 VAL HA   H -30.166  13.046  -0.840 1.00 . B B .  26 VAL HA   1 1 
        7 21427 2 1 26 VAL HB   H -28.011  12.572  -2.911 1.00 . B B .  26 VAL HB   1 1 
        7 21428 2 1 26 VAL HG11 H -28.038  12.097   0.070 1.00 . B B .  26 VAL HG11 1 1 
        7 21429 2 1 26 VAL HG12 H -27.219  13.426  -0.750 1.00 . B B .  26 VAL HG12 1 1 
        7 21430 2 1 26 VAL HG13 H -26.697  11.763  -1.026 1.00 . B B .  26 VAL HG13 1 1 
        7 21431 2 1 26 VAL HG21 H -29.652  10.779  -3.027 1.00 . B B .  26 VAL HG21 1 1 
        7 21432 2 1 26 VAL HG22 H -29.548  10.552  -1.281 1.00 . B B .  26 VAL HG22 1 1 
        7 21433 2 1 26 VAL HG23 H -28.153  10.198  -2.300 1.00 . B B .  26 VAL HG23 1 1 
        7 21434 2 1 26 VAL N    N -30.750  13.035  -2.820 1.00 . B B .  26 VAL N    1 1 
        7 21435 2 1 26 VAL O    O -29.034  15.317  -0.828 1.00 . B B .  26 VAL O    1 1 
        7 21436 2 1 27 LYS C    C -29.682  17.534  -2.651 1.00 . B B .  27 LYS C    1 1 
        7 21437 2 1 27 LYS CA   C -28.677  16.584  -3.290 1.00 . B B .  27 LYS CA   1 1 
        7 21438 2 1 27 LYS CB   C -28.555  16.904  -4.789 1.00 . B B .  27 LYS CB   1 1 
        7 21439 2 1 27 LYS CD   C -26.402  16.127  -5.864 1.00 . B B .  27 LYS CD   1 1 
        7 21440 2 1 27 LYS CE   C -26.218  17.322  -6.791 1.00 . B B .  27 LYS CE   1 1 
        7 21441 2 1 27 LYS CG   C -27.871  15.822  -5.613 1.00 . B B .  27 LYS CG   1 1 
        7 21442 2 1 27 LYS H    H -29.309  14.639  -3.862 1.00 . B B .  27 LYS H    1 1 
        7 21443 2 1 27 LYS HA   H -27.715  16.712  -2.815 1.00 . B B .  27 LYS HA   1 1 
        7 21444 2 1 27 LYS HB2  H -29.545  17.054  -5.193 1.00 . B B .  27 LYS HB2  1 1 
        7 21445 2 1 27 LYS HB3  H -27.992  17.818  -4.901 1.00 . B B .  27 LYS HB3  1 1 
        7 21446 2 1 27 LYS HD2  H -25.924  16.343  -4.920 1.00 . B B .  27 LYS HD2  1 1 
        7 21447 2 1 27 LYS HD3  H -25.939  15.260  -6.313 1.00 . B B .  27 LYS HD3  1 1 
        7 21448 2 1 27 LYS HE2  H -26.637  18.194  -6.317 1.00 . B B .  27 LYS HE2  1 1 
        7 21449 2 1 27 LYS HE3  H -25.160  17.479  -6.945 1.00 . B B .  27 LYS HE3  1 1 
        7 21450 2 1 27 LYS HG2  H -27.943  14.884  -5.084 1.00 . B B .  27 LYS HG2  1 1 
        7 21451 2 1 27 LYS HG3  H -28.378  15.739  -6.564 1.00 . B B .  27 LYS HG3  1 1 
        7 21452 2 1 27 LYS HZ1  H -27.637  17.830  -8.236 1.00 . B B .  27 LYS HZ1  1 1 
        7 21453 2 1 27 LYS HZ2  H -27.289  16.175  -8.187 1.00 . B B .  27 LYS HZ2  1 1 
        7 21454 2 1 27 LYS HZ3  H -26.183  17.263  -8.878 1.00 . B B .  27 LYS HZ3  1 1 
        7 21455 2 1 27 LYS N    N -29.110  15.203  -3.082 1.00 . B B .  27 LYS N    1 1 
        7 21456 2 1 27 LYS NZ   N -26.876  17.134  -8.113 1.00 . B B .  27 LYS NZ   1 1 
        7 21457 2 1 27 LYS O    O -29.313  18.516  -2.000 1.00 . B B .  27 LYS O    1 1 
        7 21458 2 1 28 ALA C    C -32.021  17.985  -0.757 1.00 . B B .  28 ALA C    1 1 
        7 21459 2 1 28 ALA CA   C -32.042  18.025  -2.281 1.00 . B B .  28 ALA CA   1 1 
        7 21460 2 1 28 ALA CB   C -33.384  17.540  -2.811 1.00 . B B .  28 ALA CB   1 1 
        7 21461 2 1 28 ALA H    H -31.184  16.425  -3.368 1.00 . B B .  28 ALA H    1 1 
        7 21462 2 1 28 ALA HA   H -31.899  19.045  -2.607 1.00 . B B .  28 ALA HA   1 1 
        7 21463 2 1 28 ALA HB1  H -33.401  17.626  -3.888 1.00 . B B .  28 ALA HB1  1 1 
        7 21464 2 1 28 ALA HB2  H -34.177  18.142  -2.390 1.00 . B B .  28 ALA HB2  1 1 
        7 21465 2 1 28 ALA HB3  H -33.530  16.507  -2.530 1.00 . B B .  28 ALA HB3  1 1 
        7 21466 2 1 28 ALA N    N -30.962  17.221  -2.835 1.00 . B B .  28 ALA N    1 1 
        7 21467 2 1 28 ALA O    O -32.264  18.993  -0.096 1.00 . B B .  28 ALA O    1 1 
        7 21468 2 1 29 LYS C    C -30.523  17.482   1.831 1.00 . B B .  29 LYS C    1 1 
        7 21469 2 1 29 LYS CA   C -31.651  16.639   1.238 1.00 . B B .  29 LYS CA   1 1 
        7 21470 2 1 29 LYS CB   C -31.483  15.158   1.593 1.00 . B B .  29 LYS CB   1 1 
        7 21471 2 1 29 LYS CD   C -32.557  12.868   1.559 1.00 . B B .  29 LYS CD   1 1 
        7 21472 2 1 29 LYS CE   C -33.882  12.126   1.462 1.00 . B B .  29 LYS CE   1 1 
        7 21473 2 1 29 LYS CG   C -32.769  14.365   1.418 1.00 . B B .  29 LYS CG   1 1 
        7 21474 2 1 29 LYS H    H -31.527  16.046  -0.790 1.00 . B B .  29 LYS H    1 1 
        7 21475 2 1 29 LYS HA   H -32.589  16.988   1.645 1.00 . B B .  29 LYS HA   1 1 
        7 21476 2 1 29 LYS HB2  H -30.726  14.727   0.955 1.00 . B B .  29 LYS HB2  1 1 
        7 21477 2 1 29 LYS HB3  H -31.168  15.075   2.622 1.00 . B B .  29 LYS HB3  1 1 
        7 21478 2 1 29 LYS HD2  H -31.902  12.529   0.770 1.00 . B B .  29 LYS HD2  1 1 
        7 21479 2 1 29 LYS HD3  H -32.107  12.662   2.519 1.00 . B B .  29 LYS HD3  1 1 
        7 21480 2 1 29 LYS HE2  H -34.521  12.454   2.267 1.00 . B B .  29 LYS HE2  1 1 
        7 21481 2 1 29 LYS HE3  H -34.345  12.371   0.518 1.00 . B B .  29 LYS HE3  1 1 
        7 21482 2 1 29 LYS HG2  H -33.478  14.685   2.166 1.00 . B B .  29 LYS HG2  1 1 
        7 21483 2 1 29 LYS HG3  H -33.173  14.569   0.434 1.00 . B B .  29 LYS HG3  1 1 
        7 21484 2 1 29 LYS HZ1  H -33.310  10.269   0.665 1.00 . B B .  29 LYS HZ1  1 1 
        7 21485 2 1 29 LYS HZ2  H -34.647  10.201   1.705 1.00 . B B .  29 LYS HZ2  1 1 
        7 21486 2 1 29 LYS HZ3  H -33.097  10.400   2.348 1.00 . B B .  29 LYS HZ3  1 1 
        7 21487 2 1 29 LYS N    N -31.713  16.814  -0.206 1.00 . B B .  29 LYS N    1 1 
        7 21488 2 1 29 LYS NZ   N -33.721  10.648   1.552 1.00 . B B .  29 LYS NZ   1 1 
        7 21489 2 1 29 LYS O    O -30.661  18.051   2.915 1.00 . B B .  29 LYS O    1 1 
        7 21490 2 1 30 ILE C    C -28.634  19.853   1.465 1.00 . B B .  30 ILE C    1 1 
        7 21491 2 1 30 ILE CA   C -28.281  18.369   1.555 1.00 . B B .  30 ILE CA   1 1 
        7 21492 2 1 30 ILE CB   C -27.006  18.082   0.723 1.00 . B B .  30 ILE CB   1 1 
        7 21493 2 1 30 ILE CD1  C -25.580  16.170  -0.168 1.00 . B B .  30 ILE CD1  1 1 
        7 21494 2 1 30 ILE CG1  C -26.601  16.613   0.858 1.00 . B B .  30 ILE CG1  1 1 
        7 21495 2 1 30 ILE CG2  C -25.862  18.991   1.160 1.00 . B B .  30 ILE CG2  1 1 
        7 21496 2 1 30 ILE H    H -29.351  17.082   0.257 1.00 . B B .  30 ILE H    1 1 
        7 21497 2 1 30 ILE HA   H -28.083  18.115   2.586 1.00 . B B .  30 ILE HA   1 1 
        7 21498 2 1 30 ILE HB   H -27.225  18.293  -0.312 1.00 . B B .  30 ILE HB   1 1 
        7 21499 2 1 30 ILE HD11 H -25.305  15.141   0.016 1.00 . B B .  30 ILE HD11 1 1 
        7 21500 2 1 30 ILE HD12 H -24.702  16.796  -0.096 1.00 . B B .  30 ILE HD12 1 1 
        7 21501 2 1 30 ILE HD13 H -26.004  16.258  -1.157 1.00 . B B .  30 ILE HD13 1 1 
        7 21502 2 1 30 ILE HG12 H -26.176  16.450   1.837 1.00 . B B .  30 ILE HG12 1 1 
        7 21503 2 1 30 ILE HG13 H -27.479  15.993   0.742 1.00 . B B .  30 ILE HG13 1 1 
        7 21504 2 1 30 ILE HG21 H -26.142  20.023   1.002 1.00 . B B .  30 ILE HG21 1 1 
        7 21505 2 1 30 ILE HG22 H -24.979  18.766   0.581 1.00 . B B .  30 ILE HG22 1 1 
        7 21506 2 1 30 ILE HG23 H -25.654  18.831   2.208 1.00 . B B .  30 ILE HG23 1 1 
        7 21507 2 1 30 ILE N    N -29.412  17.570   1.108 1.00 . B B .  30 ILE N    1 1 
        7 21508 2 1 30 ILE O    O -28.307  20.639   2.358 1.00 . B B .  30 ILE O    1 1 
        7 21509 2 1 31 GLN C    C -30.749  22.028   1.249 1.00 . B B .  31 GLN C    1 1 
        7 21510 2 1 31 GLN CA   C -29.753  21.597   0.179 1.00 . B B .  31 GLN CA   1 1 
        7 21511 2 1 31 GLN CB   C -30.388  21.759  -1.205 1.00 . B B .  31 GLN CB   1 1 
        7 21512 2 1 31 GLN CD   C -31.917  23.203  -2.612 1.00 . B B .  31 GLN CD   1 1 
        7 21513 2 1 31 GLN CG   C -30.938  23.155  -1.457 1.00 . B B .  31 GLN CG   1 1 
        7 21514 2 1 31 GLN H    H -29.573  19.538  -0.274 1.00 . B B .  31 GLN H    1 1 
        7 21515 2 1 31 GLN HA   H -28.879  22.226   0.243 1.00 . B B .  31 GLN HA   1 1 
        7 21516 2 1 31 GLN HB2  H -29.643  21.547  -1.958 1.00 . B B .  31 GLN HB2  1 1 
        7 21517 2 1 31 GLN HB3  H -31.198  21.052  -1.302 1.00 . B B .  31 GLN HB3  1 1 
        7 21518 2 1 31 GLN HE21 H -31.371  25.070  -3.019 1.00 . B B .  31 GLN HE21 1 1 
        7 21519 2 1 31 GLN HE22 H -32.566  24.385  -4.067 1.00 . B B .  31 GLN HE22 1 1 
        7 21520 2 1 31 GLN HG2  H -31.446  23.494  -0.566 1.00 . B B .  31 GLN HG2  1 1 
        7 21521 2 1 31 GLN HG3  H -30.113  23.818  -1.673 1.00 . B B .  31 GLN HG3  1 1 
        7 21522 2 1 31 GLN N    N -29.333  20.218   0.393 1.00 . B B .  31 GLN N    1 1 
        7 21523 2 1 31 GLN NE2  N -31.959  24.333  -3.297 1.00 . B B .  31 GLN NE2  1 1 
        7 21524 2 1 31 GLN O    O -30.709  23.156   1.728 1.00 . B B .  31 GLN O    1 1 
        7 21525 2 1 31 GLN OE1  O -32.633  22.238  -2.880 1.00 . B B .  31 GLN OE1  1 1 
        7 21526 2 1 32 ASP C    C -32.010  21.762   3.982 1.00 . B B .  32 ASP C    1 1 
        7 21527 2 1 32 ASP CA   C -32.640  21.405   2.639 1.00 . B B .  32 ASP CA   1 1 
        7 21528 2 1 32 ASP CB   C -33.577  20.211   2.817 1.00 . B B .  32 ASP CB   1 1 
        7 21529 2 1 32 ASP CG   C -34.843  20.581   3.557 1.00 . B B .  32 ASP CG   1 1 
        7 21530 2 1 32 ASP H    H -31.605  20.223   1.217 1.00 . B B .  32 ASP H    1 1 
        7 21531 2 1 32 ASP HA   H -33.216  22.250   2.292 1.00 . B B .  32 ASP HA   1 1 
        7 21532 2 1 32 ASP HB2  H -33.848  19.827   1.845 1.00 . B B .  32 ASP HB2  1 1 
        7 21533 2 1 32 ASP HB3  H -33.065  19.442   3.376 1.00 . B B .  32 ASP HB3  1 1 
        7 21534 2 1 32 ASP N    N -31.628  21.116   1.632 1.00 . B B .  32 ASP N    1 1 
        7 21535 2 1 32 ASP O    O -32.500  22.636   4.695 1.00 . B B .  32 ASP O    1 1 
        7 21536 2 1 32 ASP OD1  O -35.732  21.214   2.940 1.00 . B B .  32 ASP OD1  1 1 
        7 21537 2 1 32 ASP OD2  O -34.960  20.256   4.758 1.00 . B B .  32 ASP OD2  1 1 
        7 21538 2 1 33 LYS C    C -29.200  22.463   5.505 1.00 . B B .  33 LYS C    1 1 
        7 21539 2 1 33 LYS CA   C -30.230  21.338   5.579 1.00 . B B .  33 LYS CA   1 1 
        7 21540 2 1 33 LYS CB   C -29.542  20.058   6.054 1.00 . B B .  33 LYS CB   1 1 
        7 21541 2 1 33 LYS CD   C -29.768  17.998   7.473 1.00 . B B .  33 LYS CD   1 1 
        7 21542 2 1 33 LYS CE   C -30.728  17.228   8.363 1.00 . B B .  33 LYS CE   1 1 
        7 21543 2 1 33 LYS CG   C -30.500  19.026   6.627 1.00 . B B .  33 LYS CG   1 1 
        7 21544 2 1 33 LYS H    H -30.547  20.436   3.688 1.00 . B B .  33 LYS H    1 1 
        7 21545 2 1 33 LYS HA   H -30.983  21.610   6.303 1.00 . B B .  33 LYS HA   1 1 
        7 21546 2 1 33 LYS HB2  H -29.021  19.613   5.219 1.00 . B B .  33 LYS HB2  1 1 
        7 21547 2 1 33 LYS HB3  H -28.824  20.315   6.819 1.00 . B B .  33 LYS HB3  1 1 
        7 21548 2 1 33 LYS HD2  H -29.261  17.302   6.821 1.00 . B B .  33 LYS HD2  1 1 
        7 21549 2 1 33 LYS HD3  H -29.045  18.505   8.094 1.00 . B B .  33 LYS HD3  1 1 
        7 21550 2 1 33 LYS HE2  H -31.363  17.931   8.880 1.00 . B B .  33 LYS HE2  1 1 
        7 21551 2 1 33 LYS HE3  H -31.336  16.584   7.744 1.00 . B B .  33 LYS HE3  1 1 
        7 21552 2 1 33 LYS HG2  H -31.227  19.529   7.242 1.00 . B B .  33 LYS HG2  1 1 
        7 21553 2 1 33 LYS HG3  H -30.998  18.521   5.813 1.00 . B B .  33 LYS HG3  1 1 
        7 21554 2 1 33 LYS HZ1  H -30.693  15.915   9.983 1.00 . B B .  33 LYS HZ1  1 1 
        7 21555 2 1 33 LYS HZ2  H -29.391  16.994   9.949 1.00 . B B .  33 LYS HZ2  1 1 
        7 21556 2 1 33 LYS HZ3  H -29.431  15.681   8.885 1.00 . B B .  33 LYS HZ3  1 1 
        7 21557 2 1 33 LYS N    N -30.908  21.103   4.309 1.00 . B B .  33 LYS N    1 1 
        7 21558 2 1 33 LYS NZ   N -30.011  16.398   9.364 1.00 . B B .  33 LYS NZ   1 1 
        7 21559 2 1 33 LYS O    O -29.304  23.462   6.216 1.00 . B B .  33 LYS O    1 1 
        7 21560 2 1 34 GLU C    C -27.522  24.525   3.736 1.00 . B B .  34 GLU C    1 1 
        7 21561 2 1 34 GLU CA   C -27.126  23.270   4.507 1.00 . B B .  34 GLU CA   1 1 
        7 21562 2 1 34 GLU CB   C -25.920  22.613   3.841 1.00 . B B .  34 GLU CB   1 1 
        7 21563 2 1 34 GLU CD   C -25.070  21.842   6.086 1.00 . B B .  34 GLU CD   1 1 
        7 21564 2 1 34 GLU CG   C -25.348  21.461   4.646 1.00 . B B .  34 GLU CG   1 1 
        7 21565 2 1 34 GLU H    H -28.215  21.507   4.052 1.00 . B B .  34 GLU H    1 1 
        7 21566 2 1 34 GLU HA   H -26.841  23.561   5.506 1.00 . B B .  34 GLU HA   1 1 
        7 21567 2 1 34 GLU HB2  H -26.215  22.239   2.871 1.00 . B B .  34 GLU HB2  1 1 
        7 21568 2 1 34 GLU HB3  H -25.148  23.356   3.713 1.00 . B B .  34 GLU HB3  1 1 
        7 21569 2 1 34 GLU HG2  H -26.057  20.647   4.638 1.00 . B B .  34 GLU HG2  1 1 
        7 21570 2 1 34 GLU HG3  H -24.425  21.140   4.187 1.00 . B B .  34 GLU HG3  1 1 
        7 21571 2 1 34 GLU N    N -28.213  22.301   4.632 1.00 . B B .  34 GLU N    1 1 
        7 21572 2 1 34 GLU O    O -26.966  25.599   3.968 1.00 . B B .  34 GLU O    1 1 
        7 21573 2 1 34 GLU OE1  O -24.280  22.787   6.315 1.00 . B B .  34 GLU OE1  1 1 
        7 21574 2 1 34 GLU OE2  O -25.634  21.203   6.999 1.00 . B B .  34 GLU OE2  1 1 
        7 21575 2 1 35 GLY C    C -28.110  25.689   0.746 1.00 . B B .  35 GLY C    1 1 
        7 21576 2 1 35 GLY CA   C -28.896  25.537   2.034 1.00 . B B .  35 GLY CA   1 1 
        7 21577 2 1 35 GLY H    H -28.884  23.517   2.676 1.00 . B B .  35 GLY H    1 1 
        7 21578 2 1 35 GLY HA2  H -29.941  25.419   1.793 1.00 . B B .  35 GLY HA2  1 1 
        7 21579 2 1 35 GLY HA3  H -28.772  26.429   2.627 1.00 . B B .  35 GLY HA3  1 1 
        7 21580 2 1 35 GLY N    N -28.464  24.394   2.817 1.00 . B B .  35 GLY N    1 1 
        7 21581 2 1 35 GLY O    O -28.383  26.583  -0.055 1.00 . B B .  35 GLY O    1 1 
        7 21582 2 1 36 ILE C    C -27.056  24.259  -1.835 1.00 . B B .  36 ILE C    1 1 
        7 21583 2 1 36 ILE CA   C -26.301  24.847  -0.649 1.00 . B B .  36 ILE CA   1 1 
        7 21584 2 1 36 ILE CB   C -24.992  24.053  -0.446 1.00 . B B .  36 ILE CB   1 1 
        7 21585 2 1 36 ILE CD1  C -23.067  23.680   1.183 1.00 . B B .  36 ILE CD1  1 1 
        7 21586 2 1 36 ILE CG1  C -24.266  24.530   0.816 1.00 . B B .  36 ILE CG1  1 1 
        7 21587 2 1 36 ILE CG2  C -24.090  24.189  -1.668 1.00 . B B .  36 ILE CG2  1 1 
        7 21588 2 1 36 ILE H    H -26.972  24.123   1.220 1.00 . B B .  36 ILE H    1 1 
        7 21589 2 1 36 ILE HA   H -26.050  25.876  -0.857 1.00 . B B .  36 ILE HA   1 1 
        7 21590 2 1 36 ILE HB   H -25.244  23.009  -0.333 1.00 . B B .  36 ILE HB   1 1 
        7 21591 2 1 36 ILE HD11 H -23.378  22.654   1.308 1.00 . B B .  36 ILE HD11 1 1 
        7 21592 2 1 36 ILE HD12 H -22.638  24.042   2.105 1.00 . B B .  36 ILE HD12 1 1 
        7 21593 2 1 36 ILE HD13 H -22.331  23.740   0.395 1.00 . B B .  36 ILE HD13 1 1 
        7 21594 2 1 36 ILE HG12 H -23.922  25.543   0.666 1.00 . B B .  36 ILE HG12 1 1 
        7 21595 2 1 36 ILE HG13 H -24.954  24.509   1.648 1.00 . B B .  36 ILE HG13 1 1 
        7 21596 2 1 36 ILE HG21 H -23.827  25.227  -1.807 1.00 . B B .  36 ILE HG21 1 1 
        7 21597 2 1 36 ILE HG22 H -24.613  23.831  -2.542 1.00 . B B .  36 ILE HG22 1 1 
        7 21598 2 1 36 ILE HG23 H -23.194  23.607  -1.522 1.00 . B B .  36 ILE HG23 1 1 
        7 21599 2 1 36 ILE N    N -27.135  24.814   0.548 1.00 . B B .  36 ILE N    1 1 
        7 21600 2 1 36 ILE O    O -27.491  23.108  -1.780 1.00 . B B .  36 ILE O    1 1 
        7 21601 2 1 37 PRO C    C -27.320  23.303  -4.687 1.00 . B B .  37 PRO C    1 1 
        7 21602 2 1 37 PRO CA   C -27.938  24.580  -4.114 1.00 . B B .  37 PRO CA   1 1 
        7 21603 2 1 37 PRO CB   C -27.777  25.743  -5.098 1.00 . B B .  37 PRO CB   1 1 
        7 21604 2 1 37 PRO CD   C -26.759  26.433  -3.053 1.00 . B B .  37 PRO CD   1 1 
        7 21605 2 1 37 PRO CG   C -27.513  26.936  -4.253 1.00 . B B .  37 PRO CG   1 1 
        7 21606 2 1 37 PRO HA   H -28.983  24.417  -3.911 1.00 . B B .  37 PRO HA   1 1 
        7 21607 2 1 37 PRO HB2  H -26.945  25.548  -5.764 1.00 . B B .  37 PRO HB2  1 1 
        7 21608 2 1 37 PRO HB3  H -28.685  25.881  -5.662 1.00 . B B .  37 PRO HB3  1 1 
        7 21609 2 1 37 PRO HD2  H -25.695  26.462  -3.235 1.00 . B B .  37 PRO HD2  1 1 
        7 21610 2 1 37 PRO HD3  H -27.011  27.015  -2.179 1.00 . B B .  37 PRO HD3  1 1 
        7 21611 2 1 37 PRO HG2  H -26.916  27.649  -4.805 1.00 . B B .  37 PRO HG2  1 1 
        7 21612 2 1 37 PRO HG3  H -28.444  27.382  -3.942 1.00 . B B .  37 PRO HG3  1 1 
        7 21613 2 1 37 PRO N    N -27.232  25.040  -2.915 1.00 . B B .  37 PRO N    1 1 
        7 21614 2 1 37 PRO O    O -26.094  23.157  -4.710 1.00 . B B .  37 PRO O    1 1 
        7 21615 2 1 38 PRO C    C -26.809  21.259  -6.959 1.00 . B B .  38 PRO C    1 1 
        7 21616 2 1 38 PRO CA   C -27.702  21.086  -5.732 1.00 . B B .  38 PRO CA   1 1 
        7 21617 2 1 38 PRO CB   C -29.002  20.374  -6.127 1.00 . B B .  38 PRO CB   1 1 
        7 21618 2 1 38 PRO CD   C -29.631  22.472  -5.186 1.00 . B B .  38 PRO CD   1 1 
        7 21619 2 1 38 PRO CG   C -30.077  21.049  -5.354 1.00 . B B .  38 PRO CG   1 1 
        7 21620 2 1 38 PRO HA   H -27.180  20.497  -4.994 1.00 . B B .  38 PRO HA   1 1 
        7 21621 2 1 38 PRO HB2  H -29.169  20.480  -7.193 1.00 . B B .  38 PRO HB2  1 1 
        7 21622 2 1 38 PRO HB3  H -28.951  19.333  -5.860 1.00 . B B .  38 PRO HB3  1 1 
        7 21623 2 1 38 PRO HD2  H -29.962  23.071  -6.020 1.00 . B B .  38 PRO HD2  1 1 
        7 21624 2 1 38 PRO HD3  H -30.004  22.875  -4.258 1.00 . B B .  38 PRO HD3  1 1 
        7 21625 2 1 38 PRO HG2  H -31.008  21.003  -5.904 1.00 . B B .  38 PRO HG2  1 1 
        7 21626 2 1 38 PRO HG3  H -30.183  20.579  -4.389 1.00 . B B .  38 PRO HG3  1 1 
        7 21627 2 1 38 PRO N    N -28.160  22.365  -5.165 1.00 . B B .  38 PRO N    1 1 
        7 21628 2 1 38 PRO O    O -26.066  20.352  -7.326 1.00 . B B .  38 PRO O    1 1 
        7 21629 2 1 39 ASP C    C -24.588  22.701  -8.489 1.00 . B B .  39 ASP C    1 1 
        7 21630 2 1 39 ASP CA   C -26.093  22.732  -8.767 1.00 . B B .  39 ASP CA   1 1 
        7 21631 2 1 39 ASP CB   C -26.495  24.101  -9.314 1.00 . B B .  39 ASP CB   1 1 
        7 21632 2 1 39 ASP CG   C -25.731  24.486 -10.565 1.00 . B B .  39 ASP CG   1 1 
        7 21633 2 1 39 ASP H    H -27.472  23.118  -7.209 1.00 . B B .  39 ASP H    1 1 
        7 21634 2 1 39 ASP HA   H -26.322  21.982  -9.508 1.00 . B B .  39 ASP HA   1 1 
        7 21635 2 1 39 ASP HB2  H -27.548  24.091  -9.551 1.00 . B B .  39 ASP HB2  1 1 
        7 21636 2 1 39 ASP HB3  H -26.311  24.852  -8.556 1.00 . B B .  39 ASP HB3  1 1 
        7 21637 2 1 39 ASP N    N -26.876  22.431  -7.572 1.00 . B B .  39 ASP N    1 1 
        7 21638 2 1 39 ASP O    O -23.812  22.175  -9.287 1.00 . B B .  39 ASP O    1 1 
        7 21639 2 1 39 ASP OD1  O -25.559  23.627 -11.454 1.00 . B B .  39 ASP OD1  1 1 
        7 21640 2 1 39 ASP OD2  O -25.321  25.663 -10.676 1.00 . B B .  39 ASP OD2  1 1 
        7 21641 2 1 40 GLN C    C -22.338  22.015  -6.239 1.00 . B B .  40 GLN C    1 1 
        7 21642 2 1 40 GLN CA   C -22.766  23.276  -6.989 1.00 . B B .  40 GLN CA   1 1 
        7 21643 2 1 40 GLN CB   C -22.461  24.514  -6.138 1.00 . B B .  40 GLN CB   1 1 
        7 21644 2 1 40 GLN CD   C -23.942  26.496  -6.681 1.00 . B B .  40 GLN CD   1 1 
        7 21645 2 1 40 GLN CG   C -22.593  25.830  -6.893 1.00 . B B .  40 GLN CG   1 1 
        7 21646 2 1 40 GLN H    H -24.845  23.613  -6.727 1.00 . B B .  40 GLN H    1 1 
        7 21647 2 1 40 GLN HA   H -22.201  23.338  -7.906 1.00 . B B .  40 GLN HA   1 1 
        7 21648 2 1 40 GLN HB2  H -23.141  24.536  -5.302 1.00 . B B .  40 GLN HB2  1 1 
        7 21649 2 1 40 GLN HB3  H -21.450  24.438  -5.765 1.00 . B B .  40 GLN HB3  1 1 
        7 21650 2 1 40 GLN HE21 H -23.113  28.291  -6.881 1.00 . B B .  40 GLN HE21 1 1 
        7 21651 2 1 40 GLN HE22 H -24.817  28.276  -6.578 1.00 . B B .  40 GLN HE22 1 1 
        7 21652 2 1 40 GLN HG2  H -21.821  26.503  -6.555 1.00 . B B .  40 GLN HG2  1 1 
        7 21653 2 1 40 GLN HG3  H -22.465  25.637  -7.949 1.00 . B B .  40 GLN HG3  1 1 
        7 21654 2 1 40 GLN N    N -24.182  23.235  -7.346 1.00 . B B .  40 GLN N    1 1 
        7 21655 2 1 40 GLN NE2  N -23.959  27.820  -6.719 1.00 . B B .  40 GLN NE2  1 1 
        7 21656 2 1 40 GLN O    O -21.172  21.870  -5.864 1.00 . B B .  40 GLN O    1 1 
        7 21657 2 1 40 GLN OE1  O -24.952  25.831  -6.478 1.00 . B B .  40 GLN OE1  1 1 
        7 21658 2 1 41 GLN C    C -22.458  18.780  -6.273 1.00 . B B .  41 GLN C    1 1 
        7 21659 2 1 41 GLN CA   C -22.989  19.859  -5.334 1.00 . B B .  41 GLN CA   1 1 
        7 21660 2 1 41 GLN CB   C -24.243  19.329  -4.640 1.00 . B B .  41 GLN CB   1 1 
        7 21661 2 1 41 GLN CD   C -25.992  19.596  -2.854 1.00 . B B .  41 GLN CD   1 1 
        7 21662 2 1 41 GLN CG   C -24.791  20.222  -3.535 1.00 . B B .  41 GLN CG   1 1 
        7 21663 2 1 41 GLN H    H -24.172  21.245  -6.409 1.00 . B B .  41 GLN H    1 1 
        7 21664 2 1 41 GLN HA   H -22.239  20.072  -4.586 1.00 . B B .  41 GLN HA   1 1 
        7 21665 2 1 41 GLN HB2  H -25.018  19.201  -5.381 1.00 . B B .  41 GLN HB2  1 1 
        7 21666 2 1 41 GLN HB3  H -24.014  18.366  -4.210 1.00 . B B .  41 GLN HB3  1 1 
        7 21667 2 1 41 GLN HE21 H -26.747  21.386  -2.438 1.00 . B B .  41 GLN HE21 1 1 
        7 21668 2 1 41 GLN HE22 H -27.680  20.028  -1.912 1.00 . B B .  41 GLN HE22 1 1 
        7 21669 2 1 41 GLN HG2  H -24.019  20.385  -2.799 1.00 . B B .  41 GLN HG2  1 1 
        7 21670 2 1 41 GLN HG3  H -25.089  21.167  -3.964 1.00 . B B .  41 GLN HG3  1 1 
        7 21671 2 1 41 GLN N    N -23.273  21.095  -6.049 1.00 . B B .  41 GLN N    1 1 
        7 21672 2 1 41 GLN NE2  N -26.894  20.418  -2.350 1.00 . B B .  41 GLN NE2  1 1 
        7 21673 2 1 41 GLN O    O -23.190  18.263  -7.115 1.00 . B B .  41 GLN O    1 1 
        7 21674 2 1 41 GLN OE1  O -26.110  18.374  -2.787 1.00 . B B .  41 GLN OE1  1 1 
        7 21675 2 1 42 ARG C    C -20.233  16.221  -6.045 1.00 . B B .  42 ARG C    1 1 
        7 21676 2 1 42 ARG CA   C -20.578  17.403  -6.946 1.00 . B B .  42 ARG CA   1 1 
        7 21677 2 1 42 ARG CB   C -19.327  17.928  -7.663 1.00 . B B .  42 ARG CB   1 1 
        7 21678 2 1 42 ARG CD   C -17.925  17.911  -9.767 1.00 . B B .  42 ARG CD   1 1 
        7 21679 2 1 42 ARG CG   C -19.043  17.225  -8.985 1.00 . B B .  42 ARG CG   1 1 
        7 21680 2 1 42 ARG CZ   C -17.031  17.868 -12.079 1.00 . B B .  42 ARG CZ   1 1 
        7 21681 2 1 42 ARG H    H -20.634  18.921  -5.469 1.00 . B B .  42 ARG H    1 1 
        7 21682 2 1 42 ARG HA   H -21.305  17.085  -7.677 1.00 . B B .  42 ARG HA   1 1 
        7 21683 2 1 42 ARG HB2  H -19.457  18.981  -7.859 1.00 . B B .  42 ARG HB2  1 1 
        7 21684 2 1 42 ARG HB3  H -18.473  17.795  -7.019 1.00 . B B .  42 ARG HB3  1 1 
        7 21685 2 1 42 ARG HD2  H -18.163  18.960  -9.866 1.00 . B B .  42 ARG HD2  1 1 
        7 21686 2 1 42 ARG HD3  H -17.000  17.801  -9.221 1.00 . B B .  42 ARG HD3  1 1 
        7 21687 2 1 42 ARG HE   H -18.236  16.479 -11.282 1.00 . B B .  42 ARG HE   1 1 
        7 21688 2 1 42 ARG HG2  H -18.749  16.205  -8.784 1.00 . B B .  42 ARG HG2  1 1 
        7 21689 2 1 42 ARG HG3  H -19.941  17.229  -9.583 1.00 . B B .  42 ARG HG3  1 1 
        7 21690 2 1 42 ARG HH11 H -16.396  19.474 -11.007 1.00 . B B .  42 ARG HH11 1 1 
        7 21691 2 1 42 ARG HH12 H -15.813  19.384 -12.638 1.00 . B B .  42 ARG HH12 1 1 
        7 21692 2 1 42 ARG HH21 H -17.454  16.415 -13.422 1.00 . B B .  42 ARG HH21 1 1 
        7 21693 2 1 42 ARG HH22 H -16.412  17.681 -13.999 1.00 . B B .  42 ARG HH22 1 1 
        7 21694 2 1 42 ARG N    N -21.186  18.448  -6.134 1.00 . B B .  42 ARG N    1 1 
        7 21695 2 1 42 ARG NE   N -17.765  17.331 -11.102 1.00 . B B .  42 ARG NE   1 1 
        7 21696 2 1 42 ARG NH1  N -16.363  18.997 -11.891 1.00 . B B .  42 ARG NH1  1 1 
        7 21697 2 1 42 ARG NH2  N -16.962  17.270 -13.258 1.00 . B B .  42 ARG NH2  1 1 
        7 21698 2 1 42 ARG O    O -19.244  16.253  -5.315 1.00 . B B .  42 ARG O    1 1 
        7 21699 2 1 43 LEU C    C -19.786  13.102  -5.813 1.00 . B B .  43 LEU C    1 1 
        7 21700 2 1 43 LEU CA   C -20.865  14.015  -5.252 1.00 . B B .  43 LEU CA   1 1 
        7 21701 2 1 43 LEU CB   C -22.177  13.248  -5.085 1.00 . B B .  43 LEU CB   1 1 
        7 21702 2 1 43 LEU CD1  C -24.503  13.148  -4.161 1.00 . B B .  43 LEU CD1  1 1 
        7 21703 2 1 43 LEU CD2  C -22.605  13.777  -2.669 1.00 . B B .  43 LEU CD2  1 1 
        7 21704 2 1 43 LEU CG   C -23.161  13.856  -4.083 1.00 . B B .  43 LEU CG   1 1 
        7 21705 2 1 43 LEU H    H -21.805  15.206  -6.725 1.00 . B B .  43 LEU H    1 1 
        7 21706 2 1 43 LEU HA   H -20.545  14.364  -4.283 1.00 . B B .  43 LEU HA   1 1 
        7 21707 2 1 43 LEU HB2  H -22.664  13.191  -6.048 1.00 . B B .  43 LEU HB2  1 1 
        7 21708 2 1 43 LEU HB3  H -21.944  12.244  -4.760 1.00 . B B .  43 LEU HB3  1 1 
        7 21709 2 1 43 LEU HD11 H -24.903  13.246  -5.159 1.00 . B B .  43 LEU HD11 1 1 
        7 21710 2 1 43 LEU HD12 H -25.186  13.591  -3.452 1.00 . B B .  43 LEU HD12 1 1 
        7 21711 2 1 43 LEU HD13 H -24.370  12.103  -3.927 1.00 . B B .  43 LEU HD13 1 1 
        7 21712 2 1 43 LEU HD21 H -22.305  12.761  -2.456 1.00 . B B .  43 LEU HD21 1 1 
        7 21713 2 1 43 LEU HD22 H -23.367  14.079  -1.965 1.00 . B B .  43 LEU HD22 1 1 
        7 21714 2 1 43 LEU HD23 H -21.751  14.433  -2.577 1.00 . B B .  43 LEU HD23 1 1 
        7 21715 2 1 43 LEU HG   H -23.317  14.897  -4.324 1.00 . B B .  43 LEU HG   1 1 
        7 21716 2 1 43 LEU N    N -21.060  15.190  -6.092 1.00 . B B .  43 LEU N    1 1 
        7 21717 2 1 43 LEU O    O -19.883  12.620  -6.941 1.00 . B B .  43 LEU O    1 1 
        7 21718 2 1 44 ILE C    C -17.652  10.750  -4.555 1.00 . B B .  44 ILE C    1 1 
        7 21719 2 1 44 ILE CA   C -17.640  12.031  -5.385 1.00 . B B .  44 ILE CA   1 1 
        7 21720 2 1 44 ILE CB   C -16.298  12.801  -5.213 1.00 . B B .  44 ILE CB   1 1 
        7 21721 2 1 44 ILE CD1  C -16.914  14.545  -6.968 1.00 . B B .  44 ILE CD1  1 1 
        7 21722 2 1 44 ILE CG1  C -15.919  13.495  -6.525 1.00 . B B .  44 ILE CG1  1 1 
        7 21723 2 1 44 ILE CG2  C -15.163  11.893  -4.750 1.00 . B B .  44 ILE CG2  1 1 
        7 21724 2 1 44 ILE H    H -18.770  13.278  -4.107 1.00 . B B .  44 ILE H    1 1 
        7 21725 2 1 44 ILE HA   H -17.758  11.773  -6.429 1.00 . B B .  44 ILE HA   1 1 
        7 21726 2 1 44 ILE HB   H -16.445  13.556  -4.456 1.00 . B B .  44 ILE HB   1 1 
        7 21727 2 1 44 ILE HD11 H -16.692  14.853  -7.974 1.00 . B B .  44 ILE HD11 1 1 
        7 21728 2 1 44 ILE HD12 H -16.851  15.398  -6.309 1.00 . B B .  44 ILE HD12 1 1 
        7 21729 2 1 44 ILE HD13 H -17.912  14.133  -6.928 1.00 . B B .  44 ILE HD13 1 1 
        7 21730 2 1 44 ILE HG12 H -14.961  13.978  -6.406 1.00 . B B .  44 ILE HG12 1 1 
        7 21731 2 1 44 ILE HG13 H -15.847  12.755  -7.307 1.00 . B B .  44 ILE HG13 1 1 
        7 21732 2 1 44 ILE HG21 H -15.045  11.079  -5.448 1.00 . B B .  44 ILE HG21 1 1 
        7 21733 2 1 44 ILE HG22 H -15.394  11.497  -3.772 1.00 . B B .  44 ILE HG22 1 1 
        7 21734 2 1 44 ILE HG23 H -14.245  12.459  -4.699 1.00 . B B .  44 ILE HG23 1 1 
        7 21735 2 1 44 ILE N    N -18.763  12.873  -5.006 1.00 . B B .  44 ILE N    1 1 
        7 21736 2 1 44 ILE O    O -18.175  10.732  -3.440 1.00 . B B .  44 ILE O    1 1 
        7 21737 2 1 45 PHE C    C -15.767   7.678  -4.623 1.00 . B B .  45 PHE C    1 1 
        7 21738 2 1 45 PHE CA   C -17.083   8.410  -4.402 1.00 . B B .  45 PHE CA   1 1 
        7 21739 2 1 45 PHE CB   C -18.257   7.537  -4.845 1.00 . B B .  45 PHE CB   1 1 
        7 21740 2 1 45 PHE CD1  C -19.058   6.874  -2.555 1.00 . B B .  45 PHE CD1  1 1 
        7 21741 2 1 45 PHE CD2  C -18.675   5.156  -4.164 1.00 . B B .  45 PHE CD2  1 1 
        7 21742 2 1 45 PHE CE1  C -19.448   5.925  -1.630 1.00 . B B .  45 PHE CE1  1 1 
        7 21743 2 1 45 PHE CE2  C -19.061   4.201  -3.240 1.00 . B B .  45 PHE CE2  1 1 
        7 21744 2 1 45 PHE CG   C -18.670   6.502  -3.832 1.00 . B B .  45 PHE CG   1 1 
        7 21745 2 1 45 PHE CZ   C -19.447   4.587  -1.972 1.00 . B B .  45 PHE CZ   1 1 
        7 21746 2 1 45 PHE H    H -16.712   9.741  -6.007 1.00 . B B .  45 PHE H    1 1 
        7 21747 2 1 45 PHE HA   H -17.186   8.622  -3.350 1.00 . B B .  45 PHE HA   1 1 
        7 21748 2 1 45 PHE HB2  H -19.110   8.169  -5.039 1.00 . B B .  45 PHE HB2  1 1 
        7 21749 2 1 45 PHE HB3  H -17.986   7.023  -5.755 1.00 . B B .  45 PHE HB3  1 1 
        7 21750 2 1 45 PHE HD1  H -19.058   7.920  -2.283 1.00 . B B .  45 PHE HD1  1 1 
        7 21751 2 1 45 PHE HD2  H -18.372   4.855  -5.156 1.00 . B B .  45 PHE HD2  1 1 
        7 21752 2 1 45 PHE HE1  H -19.746   6.230  -0.638 1.00 . B B .  45 PHE HE1  1 1 
        7 21753 2 1 45 PHE HE2  H -19.062   3.156  -3.510 1.00 . B B .  45 PHE HE2  1 1 
        7 21754 2 1 45 PHE HZ   H -19.752   3.842  -1.252 1.00 . B B .  45 PHE HZ   1 1 
        7 21755 2 1 45 PHE N    N -17.110   9.677  -5.108 1.00 . B B .  45 PHE N    1 1 
        7 21756 2 1 45 PHE O    O -15.623   6.917  -5.579 1.00 . B B .  45 PHE O    1 1 
        7 21757 2 1 46 ALA C    C -12.829   7.354  -5.159 1.00 . B B .  46 ALA C    1 1 
        7 21758 2 1 46 ALA CA   C -13.489   7.311  -3.778 1.00 . B B .  46 ALA CA   1 1 
        7 21759 2 1 46 ALA CB   C -13.602   5.871  -3.290 1.00 . B B .  46 ALA CB   1 1 
        7 21760 2 1 46 ALA H    H -14.986   8.621  -3.050 1.00 . B B .  46 ALA H    1 1 
        7 21761 2 1 46 ALA HA   H -12.856   7.840  -3.083 1.00 . B B .  46 ALA HA   1 1 
        7 21762 2 1 46 ALA HB1  H -12.620   5.424  -3.253 1.00 . B B .  46 ALA HB1  1 1 
        7 21763 2 1 46 ALA HB2  H -14.228   5.309  -3.968 1.00 . B B .  46 ALA HB2  1 1 
        7 21764 2 1 46 ALA HB3  H -14.042   5.859  -2.303 1.00 . B B .  46 ALA HB3  1 1 
        7 21765 2 1 46 ALA N    N -14.806   7.953  -3.746 1.00 . B B .  46 ALA N    1 1 
        7 21766 2 1 46 ALA O    O -12.223   6.376  -5.595 1.00 . B B .  46 ALA O    1 1 
        7 21767 2 1 47 GLY C    C -13.330   8.730  -8.260 1.00 . B B .  47 GLY C    1 1 
        7 21768 2 1 47 GLY CA   C -12.315   8.603  -7.146 1.00 . B B .  47 GLY CA   1 1 
        7 21769 2 1 47 GLY H    H -13.408   9.244  -5.444 1.00 . B B .  47 GLY H    1 1 
        7 21770 2 1 47 GLY HA2  H -11.678   9.475  -7.156 1.00 . B B .  47 GLY HA2  1 1 
        7 21771 2 1 47 GLY HA3  H -11.708   7.726  -7.326 1.00 . B B .  47 GLY HA3  1 1 
        7 21772 2 1 47 GLY N    N -12.926   8.485  -5.836 1.00 . B B .  47 GLY N    1 1 
        7 21773 2 1 47 GLY O    O -13.014   9.225  -9.342 1.00 . B B .  47 GLY O    1 1 
        7 21774 2 1 48 LYS C    C -16.561   9.514  -8.688 1.00 . B B .  48 LYS C    1 1 
        7 21775 2 1 48 LYS CA   C -15.608   8.366  -8.995 1.00 . B B .  48 LYS CA   1 1 
        7 21776 2 1 48 LYS CB   C -16.376   7.044  -9.051 1.00 . B B .  48 LYS CB   1 1 
        7 21777 2 1 48 LYS CD   C -15.329   6.326 -11.223 1.00 . B B .  48 LYS CD   1 1 
        7 21778 2 1 48 LYS CE   C -15.165   5.106 -12.115 1.00 . B B .  48 LYS CE   1 1 
        7 21779 2 1 48 LYS CG   C -15.638   5.934  -9.785 1.00 . B B .  48 LYS CG   1 1 
        7 21780 2 1 48 LYS H    H -14.743   7.902  -7.118 1.00 . B B .  48 LYS H    1 1 
        7 21781 2 1 48 LYS HA   H -15.149   8.548  -9.954 1.00 . B B .  48 LYS HA   1 1 
        7 21782 2 1 48 LYS HB2  H -16.570   6.710  -8.044 1.00 . B B .  48 LYS HB2  1 1 
        7 21783 2 1 48 LYS HB3  H -17.320   7.210  -9.552 1.00 . B B .  48 LYS HB3  1 1 
        7 21784 2 1 48 LYS HD2  H -16.138   6.931 -11.601 1.00 . B B .  48 LYS HD2  1 1 
        7 21785 2 1 48 LYS HD3  H -14.411   6.899 -11.237 1.00 . B B .  48 LYS HD3  1 1 
        7 21786 2 1 48 LYS HE2  H -16.013   4.455 -11.970 1.00 . B B .  48 LYS HE2  1 1 
        7 21787 2 1 48 LYS HE3  H -15.135   5.431 -13.143 1.00 . B B .  48 LYS HE3  1 1 
        7 21788 2 1 48 LYS HG2  H -14.710   5.725  -9.272 1.00 . B B .  48 LYS HG2  1 1 
        7 21789 2 1 48 LYS HG3  H -16.255   5.047  -9.791 1.00 . B B .  48 LYS HG3  1 1 
        7 21790 2 1 48 LYS HZ1  H -13.389   4.824 -11.052 1.00 . B B .  48 LYS HZ1  1 1 
        7 21791 2 1 48 LYS HZ2  H -13.318   4.304 -12.656 1.00 . B B .  48 LYS HZ2  1 1 
        7 21792 2 1 48 LYS HZ3  H -14.148   3.379 -11.510 1.00 . B B .  48 LYS HZ3  1 1 
        7 21793 2 1 48 LYS N    N -14.549   8.291  -8.000 1.00 . B B .  48 LYS N    1 1 
        7 21794 2 1 48 LYS NZ   N -13.918   4.353 -11.811 1.00 . B B .  48 LYS NZ   1 1 
        7 21795 2 1 48 LYS O    O -16.377  10.234  -7.705 1.00 . B B .  48 LYS O    1 1 
        7 21796 2 1 49 GLN C    C -19.957  10.182  -9.523 1.00 . B B .  49 GLN C    1 1 
        7 21797 2 1 49 GLN CA   C -18.551  10.742  -9.362 1.00 . B B .  49 GLN CA   1 1 
        7 21798 2 1 49 GLN CB   C -18.327  11.863 -10.380 1.00 . B B .  49 GLN CB   1 1 
        7 21799 2 1 49 GLN CD   C -19.432  14.047 -11.024 1.00 . B B .  49 GLN CD   1 1 
        7 21800 2 1 49 GLN CG   C -18.828  13.220  -9.907 1.00 . B B .  49 GLN CG   1 1 
        7 21801 2 1 49 GLN H    H -17.657   9.076 -10.300 1.00 . B B .  49 GLN H    1 1 
        7 21802 2 1 49 GLN HA   H -18.443  11.141  -8.365 1.00 . B B .  49 GLN HA   1 1 
        7 21803 2 1 49 GLN HB2  H -17.268  11.942 -10.585 1.00 . B B .  49 GLN HB2  1 1 
        7 21804 2 1 49 GLN HB3  H -18.843  11.611 -11.296 1.00 . B B .  49 GLN HB3  1 1 
        7 21805 2 1 49 GLN HE21 H -21.235  13.301 -10.635 1.00 . B B .  49 GLN HE21 1 1 
        7 21806 2 1 49 GLN HE22 H -21.159  14.461 -11.918 1.00 . B B .  49 GLN HE22 1 1 
        7 21807 2 1 49 GLN HG2  H -19.580  13.063  -9.151 1.00 . B B .  49 GLN HG2  1 1 
        7 21808 2 1 49 GLN HG3  H -17.999  13.765  -9.481 1.00 . B B .  49 GLN HG3  1 1 
        7 21809 2 1 49 GLN N    N -17.567   9.685  -9.536 1.00 . B B .  49 GLN N    1 1 
        7 21810 2 1 49 GLN NE2  N -20.737  13.920 -11.214 1.00 . B B .  49 GLN NE2  1 1 
        7 21811 2 1 49 GLN O    O -20.196   9.317 -10.369 1.00 . B B .  49 GLN O    1 1 
        7 21812 2 1 49 GLN OE1  O -18.735  14.802 -11.703 1.00 . B B .  49 GLN OE1  1 1 
        7 21813 2 1 50 LEU C    C -23.067  11.107  -9.703 1.00 . B B .  50 LEU C    1 1 
        7 21814 2 1 50 LEU CA   C -22.261  10.210  -8.771 1.00 . B B .  50 LEU CA   1 1 
        7 21815 2 1 50 LEU CB   C -22.891  10.199  -7.375 1.00 . B B .  50 LEU CB   1 1 
        7 21816 2 1 50 LEU CD1  C -22.822   9.477  -4.969 1.00 . B B .  50 LEU CD1  1 1 
        7 21817 2 1 50 LEU CD2  C -21.617   8.136  -6.695 1.00 . B B .  50 LEU CD2  1 1 
        7 21818 2 1 50 LEU CG   C -22.050   9.535  -6.277 1.00 . B B .  50 LEU CG   1 1 
        7 21819 2 1 50 LEU H    H -20.631  11.360  -8.059 1.00 . B B .  50 LEU H    1 1 
        7 21820 2 1 50 LEU HA   H -22.259   9.204  -9.167 1.00 . B B .  50 LEU HA   1 1 
        7 21821 2 1 50 LEU HB2  H -23.081  11.220  -7.080 1.00 . B B .  50 LEU HB2  1 1 
        7 21822 2 1 50 LEU HB3  H -23.836   9.678  -7.435 1.00 . B B .  50 LEU HB3  1 1 
        7 21823 2 1 50 LEU HD11 H -23.676   8.826  -5.082 1.00 . B B .  50 LEU HD11 1 1 
        7 21824 2 1 50 LEU HD12 H -23.156  10.468  -4.704 1.00 . B B .  50 LEU HD12 1 1 
        7 21825 2 1 50 LEU HD13 H -22.179   9.095  -4.190 1.00 . B B .  50 LEU HD13 1 1 
        7 21826 2 1 50 LEU HD21 H -21.053   7.682  -5.895 1.00 . B B .  50 LEU HD21 1 1 
        7 21827 2 1 50 LEU HD22 H -21.000   8.202  -7.578 1.00 . B B .  50 LEU HD22 1 1 
        7 21828 2 1 50 LEU HD23 H -22.489   7.536  -6.907 1.00 . B B .  50 LEU HD23 1 1 
        7 21829 2 1 50 LEU HG   H -21.160  10.123  -6.111 1.00 . B B .  50 LEU HG   1 1 
        7 21830 2 1 50 LEU N    N -20.880  10.667  -8.711 1.00 . B B .  50 LEU N    1 1 
        7 21831 2 1 50 LEU O    O -22.802  12.306  -9.804 1.00 . B B .  50 LEU O    1 1 
        7 21832 2 1 51 GLU C    C -26.292  11.414 -10.782 1.00 . B B .  51 GLU C    1 1 
        7 21833 2 1 51 GLU CA   C -24.872  11.273 -11.321 1.00 . B B .  51 GLU CA   1 1 
        7 21834 2 1 51 GLU CB   C -24.891  10.593 -12.688 1.00 . B B .  51 GLU CB   1 1 
        7 21835 2 1 51 GLU CD   C -23.549   9.611 -14.574 1.00 . B B .  51 GLU CD   1 1 
        7 21836 2 1 51 GLU CG   C -23.508  10.269 -13.216 1.00 . B B .  51 GLU CG   1 1 
        7 21837 2 1 51 GLU H    H -24.189   9.557 -10.282 1.00 . B B .  51 GLU H    1 1 
        7 21838 2 1 51 GLU HA   H -24.442  12.258 -11.429 1.00 . B B .  51 GLU HA   1 1 
        7 21839 2 1 51 GLU HB2  H -25.450   9.674 -12.614 1.00 . B B .  51 GLU HB2  1 1 
        7 21840 2 1 51 GLU HB3  H -25.382  11.245 -13.395 1.00 . B B .  51 GLU HB3  1 1 
        7 21841 2 1 51 GLU HG2  H -22.940  11.185 -13.289 1.00 . B B .  51 GLU HG2  1 1 
        7 21842 2 1 51 GLU HG3  H -23.022   9.600 -12.522 1.00 . B B .  51 GLU HG3  1 1 
        7 21843 2 1 51 GLU N    N -24.035  10.522 -10.395 1.00 . B B .  51 GLU N    1 1 
        7 21844 2 1 51 GLU O    O -26.820  10.500 -10.149 1.00 . B B .  51 GLU O    1 1 
        7 21845 2 1 51 GLU OE1  O -24.036   8.465 -14.667 1.00 . B B .  51 GLU OE1  1 1 
        7 21846 2 1 51 GLU OE2  O -23.083  10.236 -15.555 1.00 . B B .  51 GLU OE2  1 1 
        7 21847 2 1 52 ASP C    C -29.302  11.887 -11.142 1.00 . B B .  52 ASP C    1 1 
        7 21848 2 1 52 ASP CA   C -28.262  12.863 -10.603 1.00 . B B .  52 ASP CA   1 1 
        7 21849 2 1 52 ASP CB   C -28.642  14.281 -11.022 1.00 . B B .  52 ASP CB   1 1 
        7 21850 2 1 52 ASP CG   C -28.792  15.216  -9.840 1.00 . B B .  52 ASP CG   1 1 
        7 21851 2 1 52 ASP H    H -26.434  13.219 -11.618 1.00 . B B .  52 ASP H    1 1 
        7 21852 2 1 52 ASP HA   H -28.262  12.812  -9.526 1.00 . B B .  52 ASP HA   1 1 
        7 21853 2 1 52 ASP HB2  H -27.877  14.673 -11.673 1.00 . B B .  52 ASP HB2  1 1 
        7 21854 2 1 52 ASP HB3  H -29.582  14.251 -11.556 1.00 . B B .  52 ASP HB3  1 1 
        7 21855 2 1 52 ASP N    N -26.907  12.554 -11.069 1.00 . B B .  52 ASP N    1 1 
        7 21856 2 1 52 ASP O    O -30.335  11.651 -10.507 1.00 . B B .  52 ASP O    1 1 
        7 21857 2 1 52 ASP OD1  O -28.145  14.975  -8.800 1.00 . B B .  52 ASP OD1  1 1 
        7 21858 2 1 52 ASP OD2  O -29.551  16.205  -9.952 1.00 . B B .  52 ASP OD2  1 1 
        7 21859 2 1 53 GLY C    C -29.755   8.952 -12.478 1.00 . B B .  53 GLY C    1 1 
        7 21860 2 1 53 GLY CA   C -29.967  10.388 -12.914 1.00 . B B .  53 GLY CA   1 1 
        7 21861 2 1 53 GLY H    H -28.194  11.538 -12.766 1.00 . B B .  53 GLY H    1 1 
        7 21862 2 1 53 GLY HA2  H -30.971  10.683 -12.645 1.00 . B B .  53 GLY HA2  1 1 
        7 21863 2 1 53 GLY HA3  H -29.867  10.444 -13.987 1.00 . B B .  53 GLY HA3  1 1 
        7 21864 2 1 53 GLY N    N -29.033  11.319 -12.308 1.00 . B B .  53 GLY N    1 1 
        7 21865 2 1 53 GLY O    O -30.241   8.024 -13.122 1.00 . B B .  53 GLY O    1 1 
        7 21866 2 1 54 ARG C    C -29.282   7.281  -9.457 1.00 . B B .  54 ARG C    1 1 
        7 21867 2 1 54 ARG CA   C -28.767   7.416 -10.883 1.00 . B B .  54 ARG CA   1 1 
        7 21868 2 1 54 ARG CB   C -27.266   7.108 -10.926 1.00 . B B .  54 ARG CB   1 1 
        7 21869 2 1 54 ARG CD   C -27.042   6.492 -13.365 1.00 . B B .  54 ARG CD   1 1 
        7 21870 2 1 54 ARG CG   C -26.608   7.440 -12.257 1.00 . B B .  54 ARG CG   1 1 
        7 21871 2 1 54 ARG CZ   C -25.291   4.794 -13.769 1.00 . B B .  54 ARG CZ   1 1 
        7 21872 2 1 54 ARG H    H -28.670   9.531 -10.903 1.00 . B B .  54 ARG H    1 1 
        7 21873 2 1 54 ARG HA   H -29.291   6.712 -11.514 1.00 . B B .  54 ARG HA   1 1 
        7 21874 2 1 54 ARG HB2  H -26.772   7.684 -10.156 1.00 . B B .  54 ARG HB2  1 1 
        7 21875 2 1 54 ARG HB3  H -27.119   6.057 -10.728 1.00 . B B .  54 ARG HB3  1 1 
        7 21876 2 1 54 ARG HD2  H -28.118   6.401 -13.341 1.00 . B B .  54 ARG HD2  1 1 
        7 21877 2 1 54 ARG HD3  H -26.741   6.907 -14.315 1.00 . B B .  54 ARG HD3  1 1 
        7 21878 2 1 54 ARG HE   H -26.973   4.484 -12.717 1.00 . B B .  54 ARG HE   1 1 
        7 21879 2 1 54 ARG HG2  H -26.885   8.444 -12.538 1.00 . B B .  54 ARG HG2  1 1 
        7 21880 2 1 54 ARG HG3  H -25.537   7.379 -12.144 1.00 . B B .  54 ARG HG3  1 1 
        7 21881 2 1 54 ARG HH11 H -24.837   6.646 -14.489 1.00 . B B .  54 ARG HH11 1 1 
        7 21882 2 1 54 ARG HH12 H -23.668   5.408 -14.833 1.00 . B B .  54 ARG HH12 1 1 
        7 21883 2 1 54 ARG HH21 H -25.424   2.863 -13.154 1.00 . B B .  54 ARG HH21 1 1 
        7 21884 2 1 54 ARG HH22 H -24.006   3.253 -14.076 1.00 . B B .  54 ARG HH22 1 1 
        7 21885 2 1 54 ARG N    N -29.030   8.757 -11.388 1.00 . B B .  54 ARG N    1 1 
        7 21886 2 1 54 ARG NE   N -26.453   5.159 -13.225 1.00 . B B .  54 ARG NE   1 1 
        7 21887 2 1 54 ARG NH1  N -24.538   5.686 -14.411 1.00 . B B .  54 ARG NH1  1 1 
        7 21888 2 1 54 ARG NH2  N -24.871   3.539 -13.653 1.00 . B B .  54 ARG NH2  1 1 
        7 21889 2 1 54 ARG O    O -29.610   8.277  -8.812 1.00 . B B .  54 ARG O    1 1 
        7 21890 2 1 55 THR C    C -28.689   5.294  -6.758 1.00 . B B .  55 THR C    1 1 
        7 21891 2 1 55 THR CA   C -29.835   5.797  -7.624 1.00 . B B .  55 THR CA   1 1 
        7 21892 2 1 55 THR CB   C -30.972   4.755  -7.607 1.00 . B B .  55 THR CB   1 1 
        7 21893 2 1 55 THR CG2  C -32.190   5.270  -8.357 1.00 . B B .  55 THR CG2  1 1 
        7 21894 2 1 55 THR H    H -29.104   5.290  -9.543 1.00 . B B .  55 THR H    1 1 
        7 21895 2 1 55 THR HA   H -30.209   6.725  -7.213 1.00 . B B .  55 THR HA   1 1 
        7 21896 2 1 55 THR HB   H -31.252   4.571  -6.579 1.00 . B B .  55 THR HB   1 1 
        7 21897 2 1 55 THR HG1  H -30.076   3.716  -9.039 1.00 . B B .  55 THR HG1  1 1 
        7 21898 2 1 55 THR HG21 H -31.905   5.545  -9.362 1.00 . B B .  55 THR HG21 1 1 
        7 21899 2 1 55 THR HG22 H -32.591   6.133  -7.846 1.00 . B B .  55 THR HG22 1 1 
        7 21900 2 1 55 THR HG23 H -32.939   4.494  -8.399 1.00 . B B .  55 THR HG23 1 1 
        7 21901 2 1 55 THR N    N -29.367   6.054  -8.973 1.00 . B B .  55 THR N    1 1 
        7 21902 2 1 55 THR O    O -27.584   5.066  -7.252 1.00 . B B .  55 THR O    1 1 
        7 21903 2 1 55 THR OG1  O -30.523   3.528  -8.197 1.00 . B B .  55 THR OG1  1 1 
        7 21904 2 1 56 LEU C    C -27.602   3.167  -4.835 1.00 . B B .  56 LEU C    1 1 
        7 21905 2 1 56 LEU CA   C -27.932   4.631  -4.547 1.00 . B B .  56 LEU CA   1 1 
        7 21906 2 1 56 LEU CB   C -28.390   4.804  -3.098 1.00 . B B .  56 LEU CB   1 1 
        7 21907 2 1 56 LEU CD1  C -29.331   6.316  -1.345 1.00 . B B .  56 LEU CD1  1 1 
        7 21908 2 1 56 LEU CD2  C -27.242   6.963  -2.538 1.00 . B B .  56 LEU CD2  1 1 
        7 21909 2 1 56 LEU CG   C -28.584   6.256  -2.660 1.00 . B B .  56 LEU CG   1 1 
        7 21910 2 1 56 LEU H    H -29.844   5.343  -5.125 1.00 . B B .  56 LEU H    1 1 
        7 21911 2 1 56 LEU HA   H -27.041   5.220  -4.703 1.00 . B B .  56 LEU HA   1 1 
        7 21912 2 1 56 LEU HB2  H -29.328   4.280  -2.969 1.00 . B B .  56 LEU HB2  1 1 
        7 21913 2 1 56 LEU HB3  H -27.654   4.352  -2.449 1.00 . B B .  56 LEU HB3  1 1 
        7 21914 2 1 56 LEU HD11 H -28.783   5.764  -0.594 1.00 . B B .  56 LEU HD11 1 1 
        7 21915 2 1 56 LEU HD12 H -30.311   5.879  -1.467 1.00 . B B .  56 LEU HD12 1 1 
        7 21916 2 1 56 LEU HD13 H -29.431   7.344  -1.033 1.00 . B B .  56 LEU HD13 1 1 
        7 21917 2 1 56 LEU HD21 H -27.394   7.953  -2.131 1.00 . B B .  56 LEU HD21 1 1 
        7 21918 2 1 56 LEU HD22 H -26.786   7.042  -3.514 1.00 . B B .  56 LEU HD22 1 1 
        7 21919 2 1 56 LEU HD23 H -26.596   6.399  -1.883 1.00 . B B .  56 LEU HD23 1 1 
        7 21920 2 1 56 LEU HG   H -29.171   6.776  -3.403 1.00 . B B .  56 LEU HG   1 1 
        7 21921 2 1 56 LEU N    N -28.949   5.120  -5.469 1.00 . B B .  56 LEU N    1 1 
        7 21922 2 1 56 LEU O    O -26.489   2.707  -4.574 1.00 . B B .  56 LEU O    1 1 
        7 21923 2 1 57 SER C    C -27.470   0.913  -6.959 1.00 . B B .  57 SER C    1 1 
        7 21924 2 1 57 SER CA   C -28.376   1.042  -5.738 1.00 . B B .  57 SER CA   1 1 
        7 21925 2 1 57 SER CB   C -29.721   0.368  -6.013 1.00 . B B .  57 SER CB   1 1 
        7 21926 2 1 57 SER H    H -29.431   2.868  -5.586 1.00 . B B .  57 SER H    1 1 
        7 21927 2 1 57 SER HA   H -27.901   0.556  -4.898 1.00 . B B .  57 SER HA   1 1 
        7 21928 2 1 57 SER HB2  H -30.194   0.844  -6.859 1.00 . B B .  57 SER HB2  1 1 
        7 21929 2 1 57 SER HB3  H -29.557  -0.678  -6.236 1.00 . B B .  57 SER HB3  1 1 
        7 21930 2 1 57 SER HG   H -30.950   1.359  -4.847 1.00 . B B .  57 SER HG   1 1 
        7 21931 2 1 57 SER N    N -28.568   2.445  -5.398 1.00 . B B .  57 SER N    1 1 
        7 21932 2 1 57 SER O    O -26.821  -0.116  -7.155 1.00 . B B .  57 SER O    1 1 
        7 21933 2 1 57 SER OG   O -30.584   0.465  -4.892 1.00 . B B .  57 SER OG   1 1 
        7 21934 2 1 58 ASP C    C -25.137   1.749  -8.661 1.00 . B B .  58 ASP C    1 1 
        7 21935 2 1 58 ASP CA   C -26.604   2.001  -8.978 1.00 . B B .  58 ASP CA   1 1 
        7 21936 2 1 58 ASP CB   C -26.735   3.350  -9.682 1.00 . B B .  58 ASP CB   1 1 
        7 21937 2 1 58 ASP CG   C -27.870   3.391 -10.681 1.00 . B B .  58 ASP CG   1 1 
        7 21938 2 1 58 ASP H    H -27.958   2.766  -7.537 1.00 . B B .  58 ASP H    1 1 
        7 21939 2 1 58 ASP HA   H -26.960   1.222  -9.635 1.00 . B B .  58 ASP HA   1 1 
        7 21940 2 1 58 ASP HB2  H -26.908   4.118  -8.943 1.00 . B B .  58 ASP HB2  1 1 
        7 21941 2 1 58 ASP HB3  H -25.812   3.565 -10.205 1.00 . B B .  58 ASP HB3  1 1 
        7 21942 2 1 58 ASP N    N -27.422   1.975  -7.763 1.00 . B B .  58 ASP N    1 1 
        7 21943 2 1 58 ASP O    O -24.492   0.903  -9.274 1.00 . B B .  58 ASP O    1 1 
        7 21944 2 1 58 ASP OD1  O -29.000   3.745 -10.290 1.00 . B B .  58 ASP OD1  1 1 
        7 21945 2 1 58 ASP OD2  O -27.631   3.092 -11.868 1.00 . B B .  58 ASP OD2  1 1 
        7 21946 2 1 59 TYR C    C -23.088   1.373  -6.141 1.00 . B B .  59 TYR C    1 1 
        7 21947 2 1 59 TYR CA   C -23.228   2.368  -7.288 1.00 . B B .  59 TYR CA   1 1 
        7 21948 2 1 59 TYR CB   C -22.679   3.739  -6.886 1.00 . B B .  59 TYR CB   1 1 
        7 21949 2 1 59 TYR CD1  C -22.037   4.996  -8.982 1.00 . B B .  59 TYR CD1  1 1 
        7 21950 2 1 59 TYR CD2  C -24.044   5.633  -7.859 1.00 . B B .  59 TYR CD2  1 1 
        7 21951 2 1 59 TYR CE1  C -22.260   5.968  -9.939 1.00 . B B .  59 TYR CE1  1 1 
        7 21952 2 1 59 TYR CE2  C -24.271   6.605  -8.813 1.00 . B B .  59 TYR CE2  1 1 
        7 21953 2 1 59 TYR CG   C -22.924   4.810  -7.927 1.00 . B B .  59 TYR CG   1 1 
        7 21954 2 1 59 TYR CZ   C -23.377   6.771  -9.850 1.00 . B B .  59 TYR CZ   1 1 
        7 21955 2 1 59 TYR H    H -25.195   3.141  -7.230 1.00 . B B .  59 TYR H    1 1 
        7 21956 2 1 59 TYR HA   H -22.670   2.000  -8.137 1.00 . B B .  59 TYR HA   1 1 
        7 21957 2 1 59 TYR HB2  H -23.153   4.052  -5.968 1.00 . B B .  59 TYR HB2  1 1 
        7 21958 2 1 59 TYR HB3  H -21.614   3.662  -6.729 1.00 . B B .  59 TYR HB3  1 1 
        7 21959 2 1 59 TYR HD1  H -21.163   4.366  -9.050 1.00 . B B .  59 TYR HD1  1 1 
        7 21960 2 1 59 TYR HD2  H -24.743   5.504  -7.045 1.00 . B B .  59 TYR HD2  1 1 
        7 21961 2 1 59 TYR HE1  H -21.558   6.097 -10.749 1.00 . B B .  59 TYR HE1  1 1 
        7 21962 2 1 59 TYR HE2  H -25.146   7.233  -8.743 1.00 . B B .  59 TYR HE2  1 1 
        7 21963 2 1 59 TYR HH   H -23.278   7.429 -11.653 1.00 . B B .  59 TYR HH   1 1 
        7 21964 2 1 59 TYR N    N -24.622   2.491  -7.690 1.00 . B B .  59 TYR N    1 1 
        7 21965 2 1 59 TYR O    O -22.010   1.216  -5.568 1.00 . B B .  59 TYR O    1 1 
        7 21966 2 1 59 TYR OH   O -23.601   7.739 -10.801 1.00 . B B .  59 TYR OH   1 1 
        7 21967 2 1 60 ASN C    C -23.825   0.307  -3.423 1.00 . B B .  60 ASN C    1 1 
        7 21968 2 1 60 ASN CA   C -24.244  -0.295  -4.762 1.00 . B B .  60 ASN CA   1 1 
        7 21969 2 1 60 ASN CB   C -23.361  -1.502  -5.102 1.00 . B B .  60 ASN CB   1 1 
        7 21970 2 1 60 ASN CG   C -23.788  -2.751  -4.354 1.00 . B B .  60 ASN CG   1 1 
        7 21971 2 1 60 ASN H    H -25.011   0.884  -6.342 1.00 . B B .  60 ASN H    1 1 
        7 21972 2 1 60 ASN HA   H -25.269  -0.627  -4.681 1.00 . B B .  60 ASN HA   1 1 
        7 21973 2 1 60 ASN HB2  H -23.421  -1.699  -6.162 1.00 . B B .  60 ASN HB2  1 1 
        7 21974 2 1 60 ASN HB3  H -22.337  -1.278  -4.838 1.00 . B B .  60 ASN HB3  1 1 
        7 21975 2 1 60 ASN HD21 H -21.914  -3.407  -4.308 1.00 . B B .  60 ASN HD21 1 1 
        7 21976 2 1 60 ASN HD22 H -23.088  -4.431  -3.559 1.00 . B B .  60 ASN HD22 1 1 
        7 21977 2 1 60 ASN N    N -24.196   0.704  -5.830 1.00 . B B .  60 ASN N    1 1 
        7 21978 2 1 60 ASN ND2  N -22.835  -3.616  -4.043 1.00 . B B .  60 ASN ND2  1 1 
        7 21979 2 1 60 ASN O    O -22.903  -0.180  -2.770 1.00 . B B .  60 ASN O    1 1 
        7 21980 2 1 60 ASN OD1  O -24.970  -2.938  -4.062 1.00 . B B .  60 ASN OD1  1 1 
        7 21981 2 1 61 ILE C    C -25.027   1.428  -0.631 1.00 . B B .  61 ILE C    1 1 
        7 21982 2 1 61 ILE CA   C -24.203   2.036  -1.765 1.00 . B B .  61 ILE CA   1 1 
        7 21983 2 1 61 ILE CB   C -24.470   3.555  -1.865 1.00 . B B .  61 ILE CB   1 1 
        7 21984 2 1 61 ILE CD1  C -23.858   5.634  -3.224 1.00 . B B .  61 ILE CD1  1 1 
        7 21985 2 1 61 ILE CG1  C -23.573   4.172  -2.945 1.00 . B B .  61 ILE CG1  1 1 
        7 21986 2 1 61 ILE CG2  C -24.235   4.236  -0.523 1.00 . B B .  61 ILE CG2  1 1 
        7 21987 2 1 61 ILE H    H -25.232   1.714  -3.586 1.00 . B B .  61 ILE H    1 1 
        7 21988 2 1 61 ILE HA   H -23.155   1.888  -1.553 1.00 . B B .  61 ILE HA   1 1 
        7 21989 2 1 61 ILE HB   H -25.505   3.701  -2.142 1.00 . B B .  61 ILE HB   1 1 
        7 21990 2 1 61 ILE HD11 H -23.760   6.201  -2.311 1.00 . B B .  61 ILE HD11 1 1 
        7 21991 2 1 61 ILE HD12 H -24.864   5.736  -3.605 1.00 . B B .  61 ILE HD12 1 1 
        7 21992 2 1 61 ILE HD13 H -23.157   6.002  -3.958 1.00 . B B .  61 ILE HD13 1 1 
        7 21993 2 1 61 ILE HG12 H -22.543   4.094  -2.634 1.00 . B B .  61 ILE HG12 1 1 
        7 21994 2 1 61 ILE HG13 H -23.706   3.626  -3.868 1.00 . B B .  61 ILE HG13 1 1 
        7 21995 2 1 61 ILE HG21 H -24.470   5.288  -0.609 1.00 . B B .  61 ILE HG21 1 1 
        7 21996 2 1 61 ILE HG22 H -23.202   4.120  -0.235 1.00 . B B .  61 ILE HG22 1 1 
        7 21997 2 1 61 ILE HG23 H -24.872   3.786   0.224 1.00 . B B .  61 ILE HG23 1 1 
        7 21998 2 1 61 ILE N    N -24.504   1.368  -3.023 1.00 . B B .  61 ILE N    1 1 
        7 21999 2 1 61 ILE O    O -26.254   1.343  -0.718 1.00 . B B .  61 ILE O    1 1 
        7 22000 2 1 62 GLN C    C -25.121   1.369   2.723 1.00 . B B .  62 GLN C    1 1 
        7 22001 2 1 62 GLN CA   C -25.008   0.376   1.568 1.00 . B B .  62 GLN CA   1 1 
        7 22002 2 1 62 GLN CB   C -24.236  -0.865   2.025 1.00 . B B .  62 GLN CB   1 1 
        7 22003 2 1 62 GLN CD   C -23.433  -3.190   1.477 1.00 . B B .  62 GLN CD   1 1 
        7 22004 2 1 62 GLN CG   C -24.270  -2.011   1.027 1.00 . B B .  62 GLN CG   1 1 
        7 22005 2 1 62 GLN H    H -23.365   1.038   0.407 1.00 . B B .  62 GLN H    1 1 
        7 22006 2 1 62 GLN HA   H -26.001   0.081   1.266 1.00 . B B .  62 GLN HA   1 1 
        7 22007 2 1 62 GLN HB2  H -23.204  -0.590   2.187 1.00 . B B .  62 GLN HB2  1 1 
        7 22008 2 1 62 GLN HB3  H -24.658  -1.213   2.955 1.00 . B B .  62 GLN HB3  1 1 
        7 22009 2 1 62 GLN HE21 H -21.860  -2.481   0.490 1.00 . B B .  62 GLN HE21 1 1 
        7 22010 2 1 62 GLN HE22 H -21.612  -3.969   1.340 1.00 . B B .  62 GLN HE22 1 1 
        7 22011 2 1 62 GLN HG2  H -25.292  -2.339   0.905 1.00 . B B .  62 GLN HG2  1 1 
        7 22012 2 1 62 GLN HG3  H -23.890  -1.658   0.079 1.00 . B B .  62 GLN HG3  1 1 
        7 22013 2 1 62 GLN N    N -24.346   0.977   0.416 1.00 . B B .  62 GLN N    1 1 
        7 22014 2 1 62 GLN NE2  N -22.177  -3.217   1.061 1.00 . B B .  62 GLN NE2  1 1 
        7 22015 2 1 62 GLN O    O -24.872   2.568   2.557 1.00 . B B .  62 GLN O    1 1 
        7 22016 2 1 62 GLN OE1  O -23.911  -4.072   2.194 1.00 . B B .  62 GLN OE1  1 1 
        7 22017 2 1 63 LYS C    C -24.278   1.987   5.707 1.00 . B B .  63 LYS C    1 1 
        7 22018 2 1 63 LYS CA   C -25.637   1.689   5.081 1.00 . B B .  63 LYS CA   1 1 
        7 22019 2 1 63 LYS CB   C -26.541   0.993   6.099 1.00 . B B .  63 LYS CB   1 1 
        7 22020 2 1 63 LYS CD   C -26.896  -0.967   7.636 1.00 . B B .  63 LYS CD   1 1 
        7 22021 2 1 63 LYS CE   C -26.330  -2.288   8.128 1.00 . B B .  63 LYS CE   1 1 
        7 22022 2 1 63 LYS CG   C -26.009  -0.351   6.568 1.00 . B B .  63 LYS CG   1 1 
        7 22023 2 1 63 LYS H    H -25.684  -0.095   3.955 1.00 . B B .  63 LYS H    1 1 
        7 22024 2 1 63 LYS HA   H -26.094   2.620   4.784 1.00 . B B .  63 LYS HA   1 1 
        7 22025 2 1 63 LYS HB2  H -26.653   1.632   6.962 1.00 . B B .  63 LYS HB2  1 1 
        7 22026 2 1 63 LYS HB3  H -27.511   0.833   5.651 1.00 . B B .  63 LYS HB3  1 1 
        7 22027 2 1 63 LYS HD2  H -26.968  -0.283   8.468 1.00 . B B .  63 LYS HD2  1 1 
        7 22028 2 1 63 LYS HD3  H -27.878  -1.136   7.220 1.00 . B B .  63 LYS HD3  1 1 
        7 22029 2 1 63 LYS HE2  H -26.946  -2.654   8.935 1.00 . B B .  63 LYS HE2  1 1 
        7 22030 2 1 63 LYS HE3  H -26.347  -2.997   7.314 1.00 . B B .  63 LYS HE3  1 1 
        7 22031 2 1 63 LYS HG2  H -25.963  -1.021   5.723 1.00 . B B .  63 LYS HG2  1 1 
        7 22032 2 1 63 LYS HG3  H -25.017  -0.213   6.972 1.00 . B B .  63 LYS HG3  1 1 
        7 22033 2 1 63 LYS HZ1  H -24.262  -2.219   7.827 1.00 . B B .  63 LYS HZ1  1 1 
        7 22034 2 1 63 LYS HZ2  H -24.718  -2.896   9.306 1.00 . B B .  63 LYS HZ2  1 1 
        7 22035 2 1 63 LYS HZ3  H -24.803  -1.218   9.082 1.00 . B B .  63 LYS HZ3  1 1 
        7 22036 2 1 63 LYS N    N -25.494   0.863   3.891 1.00 . B B .  63 LYS N    1 1 
        7 22037 2 1 63 LYS NZ   N -24.932  -2.147   8.618 1.00 . B B .  63 LYS NZ   1 1 
        7 22038 2 1 63 LYS O    O -23.334   1.201   5.570 1.00 . B B .  63 LYS O    1 1 
        7 22039 2 1 64 GLU C    C -21.871   3.912   6.053 1.00 . B B .  64 GLU C    1 1 
        7 22040 2 1 64 GLU CA   C -22.975   3.587   7.051 1.00 . B B .  64 GLU CA   1 1 
        7 22041 2 1 64 GLU CB   C -22.477   2.551   8.062 1.00 . B B .  64 GLU CB   1 1 
        7 22042 2 1 64 GLU CD   C -24.250   1.422   9.474 1.00 . B B .  64 GLU CD   1 1 
        7 22043 2 1 64 GLU CG   C -23.247   2.555   9.371 1.00 . B B .  64 GLU CG   1 1 
        7 22044 2 1 64 GLU H    H -24.992   3.713   6.424 1.00 . B B .  64 GLU H    1 1 
        7 22045 2 1 64 GLU HA   H -23.224   4.493   7.586 1.00 . B B .  64 GLU HA   1 1 
        7 22046 2 1 64 GLU HB2  H -22.561   1.569   7.622 1.00 . B B .  64 GLU HB2  1 1 
        7 22047 2 1 64 GLU HB3  H -21.437   2.751   8.279 1.00 . B B .  64 GLU HB3  1 1 
        7 22048 2 1 64 GLU HG2  H -22.545   2.467  10.186 1.00 . B B .  64 GLU HG2  1 1 
        7 22049 2 1 64 GLU HG3  H -23.777   3.494   9.456 1.00 . B B .  64 GLU HG3  1 1 
        7 22050 2 1 64 GLU N    N -24.195   3.136   6.380 1.00 . B B .  64 GLU N    1 1 
        7 22051 2 1 64 GLU O    O -20.695   3.966   6.413 1.00 . B B .  64 GLU O    1 1 
        7 22052 2 1 64 GLU OE1  O -23.842   0.245   9.354 1.00 . B B .  64 GLU OE1  1 1 
        7 22053 2 1 64 GLU OE2  O -25.446   1.701   9.694 1.00 . B B .  64 GLU OE2  1 1 
        7 22054 2 1 65 SER C    C -20.928   5.951   3.826 1.00 . B B .  65 SER C    1 1 
        7 22055 2 1 65 SER CA   C -21.281   4.469   3.772 1.00 . B B .  65 SER CA   1 1 
        7 22056 2 1 65 SER CB   C -21.830   4.103   2.393 1.00 . B B .  65 SER CB   1 1 
        7 22057 2 1 65 SER H    H -23.197   4.094   4.574 1.00 . B B .  65 SER H    1 1 
        7 22058 2 1 65 SER HA   H -20.388   3.890   3.961 1.00 . B B .  65 SER HA   1 1 
        7 22059 2 1 65 SER HB2  H -22.696   4.710   2.177 1.00 . B B .  65 SER HB2  1 1 
        7 22060 2 1 65 SER HB3  H -21.070   4.279   1.647 1.00 . B B .  65 SER HB3  1 1 
        7 22061 2 1 65 SER HG   H -23.173   2.673   2.379 1.00 . B B .  65 SER HG   1 1 
        7 22062 2 1 65 SER N    N -22.249   4.144   4.804 1.00 . B B .  65 SER N    1 1 
        7 22063 2 1 65 SER O    O -21.788   6.793   4.100 1.00 . B B .  65 SER O    1 1 
        7 22064 2 1 65 SER OG   O -22.206   2.737   2.347 1.00 . B B .  65 SER OG   1 1 
        7 22065 2 1 66 THR C    C -19.138   8.188   2.181 1.00 . B B .  66 THR C    1 1 
        7 22066 2 1 66 THR CA   C -19.196   7.628   3.598 1.00 . B B .  66 THR CA   1 1 
        7 22067 2 1 66 THR CB   C -17.807   7.711   4.252 1.00 . B B .  66 THR CB   1 1 
        7 22068 2 1 66 THR CG2  C -17.542   9.107   4.803 1.00 . B B .  66 THR CG2  1 1 
        7 22069 2 1 66 THR H    H -19.031   5.541   3.373 1.00 . B B .  66 THR H    1 1 
        7 22070 2 1 66 THR HA   H -19.886   8.214   4.185 1.00 . B B .  66 THR HA   1 1 
        7 22071 2 1 66 THR HB   H -17.058   7.479   3.509 1.00 . B B .  66 THR HB   1 1 
        7 22072 2 1 66 THR HG1  H -18.623   6.532   5.606 1.00 . B B .  66 THR HG1  1 1 
        7 22073 2 1 66 THR HG21 H -17.592   9.827   4.000 1.00 . B B .  66 THR HG21 1 1 
        7 22074 2 1 66 THR HG22 H -16.561   9.137   5.253 1.00 . B B .  66 THR HG22 1 1 
        7 22075 2 1 66 THR HG23 H -18.285   9.346   5.549 1.00 . B B .  66 THR HG23 1 1 
        7 22076 2 1 66 THR N    N -19.667   6.258   3.581 1.00 . B B .  66 THR N    1 1 
        7 22077 2 1 66 THR O    O -18.474   7.627   1.311 1.00 . B B .  66 THR O    1 1 
        7 22078 2 1 66 THR OG1  O -17.732   6.750   5.315 1.00 . B B .  66 THR OG1  1 1 
        7 22079 2 1 67 LEU C    C -19.089  11.207   0.668 1.00 . B B .  67 LEU C    1 1 
        7 22080 2 1 67 LEU CA   C -19.890   9.915   0.644 1.00 . B B .  67 LEU CA   1 1 
        7 22081 2 1 67 LEU CB   C -21.339  10.200   0.227 1.00 . B B .  67 LEU CB   1 1 
        7 22082 2 1 67 LEU CD1  C -22.495   8.000   0.654 1.00 . B B .  67 LEU CD1  1 1 
        7 22083 2 1 67 LEU CD2  C -23.311   9.516  -1.159 1.00 . B B .  67 LEU CD2  1 1 
        7 22084 2 1 67 LEU CG   C -22.090   9.020  -0.401 1.00 . B B .  67 LEU CG   1 1 
        7 22085 2 1 67 LEU H    H -20.371   9.674   2.689 1.00 . B B .  67 LEU H    1 1 
        7 22086 2 1 67 LEU HA   H -19.442   9.241  -0.070 1.00 . B B .  67 LEU HA   1 1 
        7 22087 2 1 67 LEU HB2  H -21.884  10.519   1.104 1.00 . B B .  67 LEU HB2  1 1 
        7 22088 2 1 67 LEU HB3  H -21.331  11.012  -0.484 1.00 . B B .  67 LEU HB3  1 1 
        7 22089 2 1 67 LEU HD11 H -22.980   7.162   0.176 1.00 . B B .  67 LEU HD11 1 1 
        7 22090 2 1 67 LEU HD12 H -23.176   8.457   1.356 1.00 . B B .  67 LEU HD12 1 1 
        7 22091 2 1 67 LEU HD13 H -21.615   7.656   1.180 1.00 . B B .  67 LEU HD13 1 1 
        7 22092 2 1 67 LEU HD21 H -23.963  10.051  -0.482 1.00 . B B .  67 LEU HD21 1 1 
        7 22093 2 1 67 LEU HD22 H -23.842   8.676  -1.578 1.00 . B B .  67 LEU HD22 1 1 
        7 22094 2 1 67 LEU HD23 H -22.998  10.177  -1.955 1.00 . B B .  67 LEU HD23 1 1 
        7 22095 2 1 67 LEU HG   H -21.440   8.525  -1.109 1.00 . B B .  67 LEU HG   1 1 
        7 22096 2 1 67 LEU N    N -19.856   9.278   1.951 1.00 . B B .  67 LEU N    1 1 
        7 22097 2 1 67 LEU O    O -19.001  11.874   1.701 1.00 . B B .  67 LEU O    1 1 
        7 22098 2 1 68 HIS C    C -18.478  13.859  -1.295 1.00 . B B .  68 HIS C    1 1 
        7 22099 2 1 68 HIS CA   C -17.699  12.762  -0.572 1.00 . B B .  68 HIS CA   1 1 
        7 22100 2 1 68 HIS CB   C -16.396  12.468  -1.323 1.00 . B B .  68 HIS CB   1 1 
        7 22101 2 1 68 HIS CD2  C -15.138  11.095   0.470 1.00 . B B .  68 HIS CD2  1 1 
        7 22102 2 1 68 HIS CE1  C -14.519   9.453  -0.817 1.00 . B B .  68 HIS CE1  1 1 
        7 22103 2 1 68 HIS CG   C -15.613  11.306  -0.780 1.00 . B B .  68 HIS CG   1 1 
        7 22104 2 1 68 HIS H    H -18.618  10.990  -1.261 1.00 . B B .  68 HIS H    1 1 
        7 22105 2 1 68 HIS HA   H -17.465  13.096   0.429 1.00 . B B .  68 HIS HA   1 1 
        7 22106 2 1 68 HIS HB2  H -16.628  12.251  -2.355 1.00 . B B .  68 HIS HB2  1 1 
        7 22107 2 1 68 HIS HB3  H -15.762  13.343  -1.282 1.00 . B B .  68 HIS HB3  1 1 
        7 22108 2 1 68 HIS HD2  H -15.276  11.733   1.329 1.00 . B B .  68 HIS HD2  1 1 
        7 22109 2 1 68 HIS HE1  H -14.046   8.545  -1.161 1.00 . B B .  68 HIS HE1  1 1 
        7 22110 2 1 68 HIS HE2  H -13.746   9.655   1.084 1.00 . B B .  68 HIS HE2  1 1 
        7 22111 2 1 68 HIS N    N -18.504  11.556  -0.467 1.00 . B B .  68 HIS N    1 1 
        7 22112 2 1 68 HIS ND1  N -15.222  10.264  -1.588 1.00 . B B .  68 HIS ND1  1 1 
        7 22113 2 1 68 HIS NE2  N -14.438   9.912   0.438 1.00 . B B .  68 HIS NE2  1 1 
        7 22114 2 1 68 HIS O    O -19.011  13.639  -2.382 1.00 . B B .  68 HIS O    1 1 
        7 22115 2 1 69 LEU C    C -18.297  17.238  -1.752 1.00 . B B .  69 LEU C    1 1 
        7 22116 2 1 69 LEU CA   C -19.265  16.154  -1.294 1.00 . B B .  69 LEU CA   1 1 
        7 22117 2 1 69 LEU CB   C -20.280  16.740  -0.306 1.00 . B B .  69 LEU CB   1 1 
        7 22118 2 1 69 LEU CD1  C -21.909  17.585  -2.022 1.00 . B B .  69 LEU CD1  1 1 
        7 22119 2 1 69 LEU CD2  C -21.946  18.513   0.298 1.00 . B B .  69 LEU CD2  1 1 
        7 22120 2 1 69 LEU CG   C -21.068  17.954  -0.812 1.00 . B B .  69 LEU CG   1 1 
        7 22121 2 1 69 LEU H    H -18.110  15.162   0.178 1.00 . B B .  69 LEU H    1 1 
        7 22122 2 1 69 LEU HA   H -19.795  15.778  -2.157 1.00 . B B .  69 LEU HA   1 1 
        7 22123 2 1 69 LEU HB2  H -20.984  15.964  -0.046 1.00 . B B .  69 LEU HB2  1 1 
        7 22124 2 1 69 LEU HB3  H -19.749  17.033   0.587 1.00 . B B .  69 LEU HB3  1 1 
        7 22125 2 1 69 LEU HD11 H -22.552  16.754  -1.774 1.00 . B B .  69 LEU HD11 1 1 
        7 22126 2 1 69 LEU HD12 H -21.260  17.305  -2.840 1.00 . B B .  69 LEU HD12 1 1 
        7 22127 2 1 69 LEU HD13 H -22.514  18.430  -2.316 1.00 . B B .  69 LEU HD13 1 1 
        7 22128 2 1 69 LEU HD21 H -22.607  17.737   0.658 1.00 . B B .  69 LEU HD21 1 1 
        7 22129 2 1 69 LEU HD22 H -22.531  19.333  -0.088 1.00 . B B .  69 LEU HD22 1 1 
        7 22130 2 1 69 LEU HD23 H -21.325  18.861   1.108 1.00 . B B .  69 LEU HD23 1 1 
        7 22131 2 1 69 LEU HG   H -20.373  18.727  -1.112 1.00 . B B .  69 LEU HG   1 1 
        7 22132 2 1 69 LEU N    N -18.549  15.037  -0.692 1.00 . B B .  69 LEU N    1 1 
        7 22133 2 1 69 LEU O    O -17.751  17.983  -0.933 1.00 . B B .  69 LEU O    1 1 
        7 22134 2 1 70 VAL C    C -17.981  19.519  -4.101 1.00 . B B .  70 VAL C    1 1 
        7 22135 2 1 70 VAL CA   C -17.189  18.308  -3.630 1.00 . B B .  70 VAL CA   1 1 
        7 22136 2 1 70 VAL CB   C -16.402  17.730  -4.822 1.00 . B B .  70 VAL CB   1 1 
        7 22137 2 1 70 VAL CG1  C -15.548  18.797  -5.493 1.00 . B B .  70 VAL CG1  1 1 
        7 22138 2 1 70 VAL CG2  C -15.544  16.560  -4.370 1.00 . B B .  70 VAL CG2  1 1 
        7 22139 2 1 70 VAL H    H -18.530  16.678  -3.664 1.00 . B B .  70 VAL H    1 1 
        7 22140 2 1 70 VAL HA   H -16.487  18.615  -2.868 1.00 . B B .  70 VAL HA   1 1 
        7 22141 2 1 70 VAL HB   H -17.110  17.364  -5.548 1.00 . B B .  70 VAL HB   1 1 
        7 22142 2 1 70 VAL HG11 H -14.861  19.212  -4.772 1.00 . B B .  70 VAL HG11 1 1 
        7 22143 2 1 70 VAL HG12 H -16.186  19.578  -5.876 1.00 . B B .  70 VAL HG12 1 1 
        7 22144 2 1 70 VAL HG13 H -14.993  18.354  -6.307 1.00 . B B .  70 VAL HG13 1 1 
        7 22145 2 1 70 VAL HG21 H -16.180  15.785  -3.968 1.00 . B B .  70 VAL HG21 1 1 
        7 22146 2 1 70 VAL HG22 H -14.858  16.893  -3.608 1.00 . B B .  70 VAL HG22 1 1 
        7 22147 2 1 70 VAL HG23 H -14.989  16.171  -5.212 1.00 . B B .  70 VAL HG23 1 1 
        7 22148 2 1 70 VAL N    N -18.077  17.314  -3.058 1.00 . B B .  70 VAL N    1 1 
        7 22149 2 1 70 VAL O    O -19.030  19.378  -4.729 1.00 . B B .  70 VAL O    1 1 
        7 22150 2 1 71 LEU C    C -17.444  22.467  -5.437 1.00 . B B .  71 LEU C    1 1 
        7 22151 2 1 71 LEU CA   C -18.137  21.931  -4.197 1.00 . B B .  71 LEU CA   1 1 
        7 22152 2 1 71 LEU CB   C -18.094  22.966  -3.073 1.00 . B B .  71 LEU CB   1 1 
        7 22153 2 1 71 LEU CD1  C -18.539  23.520  -0.668 1.00 . B B .  71 LEU CD1  1 1 
        7 22154 2 1 71 LEU CD2  C -20.398  22.681  -2.121 1.00 . B B .  71 LEU CD2  1 1 
        7 22155 2 1 71 LEU CG   C -18.905  22.603  -1.827 1.00 . B B .  71 LEU CG   1 1 
        7 22156 2 1 71 LEU H    H -16.658  20.752  -3.266 1.00 . B B .  71 LEU H    1 1 
        7 22157 2 1 71 LEU HA   H -19.164  21.705  -4.441 1.00 . B B .  71 LEU HA   1 1 
        7 22158 2 1 71 LEU HB2  H -17.063  23.103  -2.779 1.00 . B B .  71 LEU HB2  1 1 
        7 22159 2 1 71 LEU HB3  H -18.468  23.902  -3.458 1.00 . B B .  71 LEU HB3  1 1 
        7 22160 2 1 71 LEU HD11 H -17.486  23.420  -0.449 1.00 . B B .  71 LEU HD11 1 1 
        7 22161 2 1 71 LEU HD12 H -19.115  23.249   0.204 1.00 . B B .  71 LEU HD12 1 1 
        7 22162 2 1 71 LEU HD13 H -18.754  24.544  -0.938 1.00 . B B .  71 LEU HD13 1 1 
        7 22163 2 1 71 LEU HD21 H -20.953  22.409  -1.237 1.00 . B B .  71 LEU HD21 1 1 
        7 22164 2 1 71 LEU HD22 H -20.645  22.000  -2.925 1.00 . B B .  71 LEU HD22 1 1 
        7 22165 2 1 71 LEU HD23 H -20.654  23.688  -2.413 1.00 . B B .  71 LEU HD23 1 1 
        7 22166 2 1 71 LEU HG   H -18.673  21.587  -1.537 1.00 . B B .  71 LEU HG   1 1 
        7 22167 2 1 71 LEU N    N -17.487  20.702  -3.784 1.00 . B B .  71 LEU N    1 1 
        7 22168 2 1 71 LEU O    O -16.256  22.778  -5.403 1.00 . B B .  71 LEU O    1 1 
        7 22169 2 1 72 ARG C    C -18.082  24.444  -8.091 1.00 . B B .  72 ARG C    1 1 
        7 22170 2 1 72 ARG CA   C -17.601  23.030  -7.781 1.00 . B B .  72 ARG CA   1 1 
        7 22171 2 1 72 ARG CB   C -17.945  22.076  -8.927 1.00 . B B .  72 ARG CB   1 1 
        7 22172 2 1 72 ARG CD   C -19.404  21.601 -10.925 1.00 . B B .  72 ARG CD   1 1 
        7 22173 2 1 72 ARG CG   C -19.271  22.369  -9.616 1.00 . B B .  72 ARG CG   1 1 
        7 22174 2 1 72 ARG CZ   C -18.171  21.689 -13.071 1.00 . B B .  72 ARG CZ   1 1 
        7 22175 2 1 72 ARG H    H -19.123  22.297  -6.501 1.00 . B B .  72 ARG H    1 1 
        7 22176 2 1 72 ARG HA   H -16.525  23.053  -7.654 1.00 . B B .  72 ARG HA   1 1 
        7 22177 2 1 72 ARG HB2  H -17.163  22.135  -9.667 1.00 . B B .  72 ARG HB2  1 1 
        7 22178 2 1 72 ARG HB3  H -17.982  21.066  -8.541 1.00 . B B .  72 ARG HB3  1 1 
        7 22179 2 1 72 ARG HD2  H -19.591  20.560 -10.703 1.00 . B B .  72 ARG HD2  1 1 
        7 22180 2 1 72 ARG HD3  H -20.237  22.004 -11.480 1.00 . B B .  72 ARG HD3  1 1 
        7 22181 2 1 72 ARG HE   H -17.327  21.791 -11.263 1.00 . B B .  72 ARG HE   1 1 
        7 22182 2 1 72 ARG HG2  H -20.079  22.083  -8.959 1.00 . B B .  72 ARG HG2  1 1 
        7 22183 2 1 72 ARG HG3  H -19.331  23.427  -9.822 1.00 . B B .  72 ARG HG3  1 1 
        7 22184 2 1 72 ARG HH11 H -20.182  21.494 -13.288 1.00 . B B .  72 ARG HH11 1 1 
        7 22185 2 1 72 ARG HH12 H -19.282  21.556 -14.770 1.00 . B B .  72 ARG HH12 1 1 
        7 22186 2 1 72 ARG HH21 H -16.154  21.902 -13.176 1.00 . B B .  72 ARG HH21 1 1 
        7 22187 2 1 72 ARG HH22 H -16.974  21.766 -14.708 1.00 . B B .  72 ARG HH22 1 1 
        7 22188 2 1 72 ARG N    N -18.174  22.550  -6.534 1.00 . B B .  72 ARG N    1 1 
        7 22189 2 1 72 ARG NE   N -18.193  21.705 -11.742 1.00 . B B .  72 ARG NE   1 1 
        7 22190 2 1 72 ARG NH1  N -19.301  21.570 -13.766 1.00 . B B .  72 ARG NH1  1 1 
        7 22191 2 1 72 ARG NH2  N -17.010  21.800 -13.705 1.00 . B B .  72 ARG NH2  1 1 
        7 22192 2 1 72 ARG O    O -19.059  24.918  -7.509 1.00 . B B .  72 ARG O    1 1 
        7 22193 2 1 73 LEU C    C -17.411  26.758 -10.839 1.00 . B B .  73 LEU C    1 1 
        7 22194 2 1 73 LEU CA   C -17.758  26.474  -9.382 1.00 . B B .  73 LEU CA   1 1 
        7 22195 2 1 73 LEU CB   C -17.050  27.482  -8.464 1.00 . B B .  73 LEU CB   1 1 
        7 22196 2 1 73 LEU CD1  C -14.635  26.806  -8.724 1.00 . B B .  73 LEU CD1  1 1 
        7 22197 2 1 73 LEU CD2  C -15.416  27.888  -6.607 1.00 . B B .  73 LEU CD2  1 1 
        7 22198 2 1 73 LEU CG   C -15.796  26.961  -7.751 1.00 . B B .  73 LEU CG   1 1 
        7 22199 2 1 73 LEU H    H -16.634  24.682  -9.455 1.00 . B B .  73 LEU H    1 1 
        7 22200 2 1 73 LEU HA   H -18.826  26.576  -9.256 1.00 . B B .  73 LEU HA   1 1 
        7 22201 2 1 73 LEU HB2  H -16.770  28.339  -9.058 1.00 . B B .  73 LEU HB2  1 1 
        7 22202 2 1 73 LEU HB3  H -17.753  27.806  -7.711 1.00 . B B .  73 LEU HB3  1 1 
        7 22203 2 1 73 LEU HD11 H -14.354  27.777  -9.104 1.00 . B B .  73 LEU HD11 1 1 
        7 22204 2 1 73 LEU HD12 H -14.932  26.170  -9.545 1.00 . B B .  73 LEU HD12 1 1 
        7 22205 2 1 73 LEU HD13 H -13.794  26.363  -8.212 1.00 . B B .  73 LEU HD13 1 1 
        7 22206 2 1 73 LEU HD21 H -14.499  27.542  -6.156 1.00 . B B .  73 LEU HD21 1 1 
        7 22207 2 1 73 LEU HD22 H -16.203  27.890  -5.867 1.00 . B B .  73 LEU HD22 1 1 
        7 22208 2 1 73 LEU HD23 H -15.276  28.888  -6.987 1.00 . B B .  73 LEU HD23 1 1 
        7 22209 2 1 73 LEU HG   H -16.009  25.988  -7.335 1.00 . B B .  73 LEU HG   1 1 
        7 22210 2 1 73 LEU N    N -17.398  25.113  -9.011 1.00 . B B .  73 LEU N    1 1 
        7 22211 2 1 73 LEU O    O -16.475  26.169 -11.385 1.00 . B B .  73 LEU O    1 1 
        7 22212 2 1 74 ARG C    C -18.338  26.960 -13.829 1.00 . B B .  74 ARG C    1 1 
        7 22213 2 1 74 ARG CA   C -17.993  28.077 -12.846 1.00 . B B .  74 ARG CA   1 1 
        7 22214 2 1 74 ARG CB   C -16.561  28.556 -13.094 1.00 . B B .  74 ARG CB   1 1 
        7 22215 2 1 74 ARG CD   C -14.831  30.356 -12.844 1.00 . B B .  74 ARG CD   1 1 
        7 22216 2 1 74 ARG CG   C -16.287  29.972 -12.619 1.00 . B B .  74 ARG CG   1 1 
        7 22217 2 1 74 ARG CZ   C -13.660  29.052 -14.589 1.00 . B B .  74 ARG CZ   1 1 
        7 22218 2 1 74 ARG H    H -18.913  28.075 -10.937 1.00 . B B .  74 ARG H    1 1 
        7 22219 2 1 74 ARG HA   H -18.664  28.903 -13.027 1.00 . B B .  74 ARG HA   1 1 
        7 22220 2 1 74 ARG HB2  H -15.882  27.893 -12.581 1.00 . B B .  74 ARG HB2  1 1 
        7 22221 2 1 74 ARG HB3  H -16.360  28.511 -14.153 1.00 . B B .  74 ARG HB3  1 1 
        7 22222 2 1 74 ARG HD2  H -14.712  31.407 -12.632 1.00 . B B .  74 ARG HD2  1 1 
        7 22223 2 1 74 ARG HD3  H -14.212  29.782 -12.172 1.00 . B B .  74 ARG HD3  1 1 
        7 22224 2 1 74 ARG HE   H -14.709  30.734 -14.908 1.00 . B B .  74 ARG HE   1 1 
        7 22225 2 1 74 ARG HG2  H -16.919  30.656 -13.167 1.00 . B B .  74 ARG HG2  1 1 
        7 22226 2 1 74 ARG HG3  H -16.510  30.038 -11.565 1.00 . B B .  74 ARG HG3  1 1 
        7 22227 2 1 74 ARG HH11 H -13.349  28.358 -12.705 1.00 . B B .  74 ARG HH11 1 1 
        7 22228 2 1 74 ARG HH12 H -12.631  27.419 -13.976 1.00 . B B .  74 ARG HH12 1 1 
        7 22229 2 1 74 ARG HH21 H -13.724  29.497 -16.565 1.00 . B B .  74 ARG HH21 1 1 
        7 22230 2 1 74 ARG HH22 H -12.852  28.051 -16.151 1.00 . B B .  74 ARG HH22 1 1 
        7 22231 2 1 74 ARG N    N -18.181  27.665 -11.451 1.00 . B B .  74 ARG N    1 1 
        7 22232 2 1 74 ARG NE   N -14.402  30.099 -14.218 1.00 . B B .  74 ARG NE   1 1 
        7 22233 2 1 74 ARG NH1  N -13.172  28.213 -13.682 1.00 . B B .  74 ARG NH1  1 1 
        7 22234 2 1 74 ARG NH2  N -13.384  28.858 -15.869 1.00 . B B .  74 ARG NH2  1 1 
        7 22235 2 1 74 ARG O    O -19.342  27.036 -14.542 1.00 . B B .  74 ARG O    1 1 
        7 22236 2 1 75 GLY C    C -16.548  24.597 -15.705 1.00 . B B .  75 GLY C    1 1 
        7 22237 2 1 75 GLY CA   C -17.726  24.826 -14.773 1.00 . B B .  75 GLY CA   1 1 
        7 22238 2 1 75 GLY H    H -16.732  25.917 -13.257 1.00 . B B .  75 GLY H    1 1 
        7 22239 2 1 75 GLY HA2  H -17.895  23.931 -14.194 1.00 . B B .  75 GLY HA2  1 1 
        7 22240 2 1 75 GLY HA3  H -18.605  25.032 -15.367 1.00 . B B .  75 GLY HA3  1 1 
        7 22241 2 1 75 GLY N    N -17.502  25.931 -13.867 1.00 . B B .  75 GLY N    1 1 
        7 22242 2 1 75 GLY O    O -16.717  24.521 -16.921 1.00 . B B .  75 GLY O    1 1 
        7 22243 2 1 76 GLY C    C -13.544  25.560 -16.410 1.00 . B B .  76 GLY C    1 1 
        7 22244 2 1 76 GLY CA   C -14.165  24.266 -15.925 1.00 . B B .  76 GLY CA   1 1 
        7 22245 2 1 76 GLY H    H -15.282  24.556 -14.154 1.00 . B B .  76 GLY H    1 1 
        7 22246 2 1 76 GLY HA2  H -13.440  23.736 -15.326 1.00 . B B .  76 GLY HA2  1 1 
        7 22247 2 1 76 GLY HA3  H -14.423  23.660 -16.781 1.00 . B B .  76 GLY HA3  1 1 
        7 22248 2 1 76 GLY N    N -15.356  24.488 -15.130 1.00 . B B .  76 GLY N    1 1 
        7 22249 2 1 76 GLY O    O -12.756  26.163 -15.654 1.00 . B B .  76 GLY O    1 1 
        7 22250 2 1 76 GLY OXT  O -13.840  25.979 -17.550 1.00 . B B .  76 GLY OXT  1 1 
        7 22251 3 2  1 SER C    C   3.591  26.093   5.404 1.00 . C D . 453 SER C    1 1 
        7 22252 3 2  1 SER CA   C   4.519  27.131   6.028 1.00 . C D . 453 SER CA   1 1 
        7 22253 3 2  1 SER CB   C   3.723  28.101   6.898 1.00 . C D . 453 SER CB   1 1 
        7 22254 3 2  1 SER H1   H   4.570  28.508   4.481 1.00 . C D . 453 SER H1   1 1 
        7 22255 3 2  1 SER H2   H   5.658  27.225   4.293 1.00 . C D . 453 SER H2   1 1 
        7 22256 3 2  1 SER H3   H   5.982  28.458   5.404 1.00 . C D . 453 SER H3   1 1 
        7 22257 3 2  1 SER HA   H   5.251  26.622   6.638 1.00 . C D . 453 SER HA   1 1 
        7 22258 3 2  1 SER HB2  H   2.976  27.556   7.451 1.00 . C D . 453 SER HB2  1 1 
        7 22259 3 2  1 SER HB3  H   4.394  28.594   7.585 1.00 . C D . 453 SER HB3  1 1 
        7 22260 3 2  1 SER HG   H   2.729  29.779   6.681 1.00 . C D . 453 SER HG   1 1 
        7 22261 3 2  1 SER N    N   5.231  27.880   4.980 1.00 . C D . 453 SER N    1 1 
        7 22262 3 2  1 SER O    O   3.761  24.893   5.623 1.00 . C D . 453 SER O    1 1 
        7 22263 3 2  1 SER OG   O   3.077  29.086   6.105 1.00 . C D . 453 SER OG   1 1 
        7 22264 3 2  2 ASN C    C   0.825  24.896   4.950 1.00 . C D . 454 ASN C    1 1 
        7 22265 3 2  2 ASN CA   C   1.647  25.696   3.948 1.00 . C D . 454 ASN CA   1 1 
        7 22266 3 2  2 ASN CB   C   2.357  24.739   2.980 1.00 . C D . 454 ASN CB   1 1 
        7 22267 3 2  2 ASN CG   C   2.805  25.416   1.700 1.00 . C D . 454 ASN CG   1 1 
        7 22268 3 2  2 ASN H    H   2.519  27.541   4.518 1.00 . C D . 454 ASN H    1 1 
        7 22269 3 2  2 ASN HA   H   0.979  26.329   3.381 1.00 . C D . 454 ASN HA   1 1 
        7 22270 3 2  2 ASN HB2  H   3.228  24.331   3.467 1.00 . C D . 454 ASN HB2  1 1 
        7 22271 3 2  2 ASN HB3  H   1.683  23.934   2.722 1.00 . C D . 454 ASN HB3  1 1 
        7 22272 3 2  2 ASN HD21 H   2.723  23.690   0.722 1.00 . C D . 454 ASN HD21 1 1 
        7 22273 3 2  2 ASN HD22 H   3.220  25.060  -0.209 1.00 . C D . 454 ASN HD22 1 1 
        7 22274 3 2  2 ASN N    N   2.611  26.568   4.628 1.00 . C D . 454 ASN N    1 1 
        7 22275 3 2  2 ASN ND2  N   2.925  24.643   0.631 1.00 . C D . 454 ASN ND2  1 1 
        7 22276 3 2  2 ASN O    O   0.329  23.818   4.633 1.00 . C D . 454 ASN O    1 1 
        7 22277 3 2  2 ASN OD1  O   3.048  26.622   1.673 1.00 . C D . 454 ASN OD1  1 1 
        7 22278 3 2  3 SER C    C  -1.560  24.627   6.828 1.00 . C D . 455 SER C    1 1 
        7 22279 3 2  3 SER CA   C  -0.088  24.784   7.207 1.00 . C D . 455 SER CA   1 1 
        7 22280 3 2  3 SER CB   C   0.042  25.597   8.495 1.00 . C D . 455 SER CB   1 1 
        7 22281 3 2  3 SER H    H   1.062  26.321   6.328 1.00 . C D . 455 SER H    1 1 
        7 22282 3 2  3 SER HA   H   0.342  23.806   7.363 1.00 . C D . 455 SER HA   1 1 
        7 22283 3 2  3 SER HB2  H  -0.854  26.184   8.645 1.00 . C D . 455 SER HB2  1 1 
        7 22284 3 2  3 SER HB3  H   0.180  24.926   9.332 1.00 . C D . 455 SER HB3  1 1 
        7 22285 3 2  3 SER HG   H   1.823  26.194   9.064 1.00 . C D . 455 SER HG   1 1 
        7 22286 3 2  3 SER N    N   0.664  25.443   6.147 1.00 . C D . 455 SER N    1 1 
        7 22287 3 2  3 SER O    O  -2.128  23.533   6.928 1.00 . C D . 455 SER O    1 1 
        7 22288 3 2  3 SER OG   O   1.158  26.471   8.420 1.00 . C D . 455 SER OG   1 1 
        7 22289 3 2  4 GLN C    C  -3.752  24.953   4.667 1.00 . C D . 456 GLN C    1 1 
        7 22290 3 2  4 GLN CA   C  -3.569  25.697   5.982 1.00 . C D . 456 GLN CA   1 1 
        7 22291 3 2  4 GLN CB   C  -4.104  27.125   5.865 1.00 . C D . 456 GLN CB   1 1 
        7 22292 3 2  4 GLN CD   C  -5.212  27.164   8.133 1.00 . C D . 456 GLN CD   1 1 
        7 22293 3 2  4 GLN CG   C  -4.216  27.834   7.203 1.00 . C D . 456 GLN CG   1 1 
        7 22294 3 2  4 GLN H    H  -1.653  26.544   6.275 1.00 . C D . 456 GLN H    1 1 
        7 22295 3 2  4 GLN HA   H  -4.117  25.178   6.753 1.00 . C D . 456 GLN HA   1 1 
        7 22296 3 2  4 GLN HB2  H  -3.441  27.695   5.231 1.00 . C D . 456 GLN HB2  1 1 
        7 22297 3 2  4 GLN HB3  H  -5.085  27.095   5.415 1.00 . C D . 456 GLN HB3  1 1 
        7 22298 3 2  4 GLN HE21 H  -4.139  27.686   9.722 1.00 . C D . 456 GLN HE21 1 1 
        7 22299 3 2  4 GLN HE22 H  -5.588  26.803  10.049 1.00 . C D . 456 GLN HE22 1 1 
        7 22300 3 2  4 GLN HG2  H  -3.245  27.835   7.678 1.00 . C D . 456 GLN HG2  1 1 
        7 22301 3 2  4 GLN HG3  H  -4.533  28.852   7.032 1.00 . C D . 456 GLN HG3  1 1 
        7 22302 3 2  4 GLN N    N  -2.166  25.713   6.367 1.00 . C D . 456 GLN N    1 1 
        7 22303 3 2  4 GLN NE2  N  -4.954  27.223   9.430 1.00 . C D . 456 GLN NE2  1 1 
        7 22304 3 2  4 GLN O    O  -4.706  24.195   4.495 1.00 . C D . 456 GLN O    1 1 
        7 22305 3 2  4 GLN OE1  O  -6.202  26.585   7.685 1.00 . C D . 456 GLN OE1  1 1 
        7 22306 3 2  5 LEU C    C  -2.770  22.990   2.596 1.00 . C D . 457 LEU C    1 1 
        7 22307 3 2  5 LEU CA   C  -2.852  24.508   2.449 1.00 . C D . 457 LEU CA   1 1 
        7 22308 3 2  5 LEU CB   C  -1.709  25.026   1.567 1.00 . C D . 457 LEU CB   1 1 
        7 22309 3 2  5 LEU CD1  C  -0.415  26.954   0.617 1.00 . C D . 457 LEU CD1  1 1 
        7 22310 3 2  5 LEU CD2  C  -2.902  27.084   0.752 1.00 . C D . 457 LEU CD2  1 1 
        7 22311 3 2  5 LEU CG   C  -1.642  26.549   1.414 1.00 . C D . 457 LEU CG   1 1 
        7 22312 3 2  5 LEU H    H  -2.068  25.761   3.967 1.00 . C D . 457 LEU H    1 1 
        7 22313 3 2  5 LEU HA   H  -3.795  24.759   1.987 1.00 . C D . 457 LEU HA   1 1 
        7 22314 3 2  5 LEU HB2  H  -0.774  24.686   1.989 1.00 . C D . 457 LEU HB2  1 1 
        7 22315 3 2  5 LEU HB3  H  -1.817  24.592   0.583 1.00 . C D . 457 LEU HB3  1 1 
        7 22316 3 2  5 LEU HD11 H  -0.489  26.561  -0.387 1.00 . C D . 457 LEU HD11 1 1 
        7 22317 3 2  5 LEU HD12 H   0.469  26.560   1.095 1.00 . C D . 457 LEU HD12 1 1 
        7 22318 3 2  5 LEU HD13 H  -0.352  28.032   0.577 1.00 . C D . 457 LEU HD13 1 1 
        7 22319 3 2  5 LEU HD21 H  -3.764  26.799   1.336 1.00 . C D . 457 LEU HD21 1 1 
        7 22320 3 2  5 LEU HD22 H  -2.989  26.675  -0.244 1.00 . C D . 457 LEU HD22 1 1 
        7 22321 3 2  5 LEU HD23 H  -2.846  28.162   0.695 1.00 . C D . 457 LEU HD23 1 1 
        7 22322 3 2  5 LEU HG   H  -1.564  26.998   2.393 1.00 . C D . 457 LEU HG   1 1 
        7 22323 3 2  5 LEU N    N  -2.810  25.156   3.756 1.00 . C D . 457 LEU N    1 1 
        7 22324 3 2  5 LEU O    O  -3.455  22.253   1.889 1.00 . C D . 457 LEU O    1 1 
        7 22325 3 2  6 ASN C    C  -3.065  20.489   4.306 1.00 . C D . 458 ASN C    1 1 
        7 22326 3 2  6 ASN CA   C  -1.776  21.098   3.773 1.00 . C D . 458 ASN CA   1 1 
        7 22327 3 2  6 ASN CB   C  -0.642  20.841   4.764 1.00 . C D . 458 ASN CB   1 1 
        7 22328 3 2  6 ASN CG   C   0.640  20.404   4.085 1.00 . C D . 458 ASN CG   1 1 
        7 22329 3 2  6 ASN H    H  -1.421  23.170   4.064 1.00 . C D . 458 ASN H    1 1 
        7 22330 3 2  6 ASN HA   H  -1.533  20.630   2.832 1.00 . C D . 458 ASN HA   1 1 
        7 22331 3 2  6 ASN HB2  H  -0.442  21.748   5.315 1.00 . C D . 458 ASN HB2  1 1 
        7 22332 3 2  6 ASN HB3  H  -0.942  20.068   5.457 1.00 . C D . 458 ASN HB3  1 1 
        7 22333 3 2  6 ASN HD21 H   1.341  22.259   4.162 1.00 . C D . 458 ASN HD21 1 1 
        7 22334 3 2  6 ASN HD22 H   2.398  21.085   3.453 1.00 . C D . 458 ASN HD22 1 1 
        7 22335 3 2  6 ASN N    N  -1.940  22.531   3.529 1.00 . C D . 458 ASN N    1 1 
        7 22336 3 2  6 ASN ND2  N   1.548  21.344   3.874 1.00 . C D . 458 ASN ND2  1 1 
        7 22337 3 2  6 ASN O    O  -3.498  19.432   3.846 1.00 . C D . 458 ASN O    1 1 
        7 22338 3 2  6 ASN OD1  O   0.815  19.232   3.759 1.00 . C D . 458 ASN OD1  1 1 
        7 22339 3 2  7 ALA C    C  -6.021  20.583   4.831 1.00 . C D . 459 ALA C    1 1 
        7 22340 3 2  7 ALA CA   C  -4.920  20.706   5.877 1.00 . C D . 459 ALA CA   1 1 
        7 22341 3 2  7 ALA CB   C  -5.349  21.651   6.991 1.00 . C D . 459 ALA CB   1 1 
        7 22342 3 2  7 ALA H    H  -3.275  22.006   5.591 1.00 . C D . 459 ALA H    1 1 
        7 22343 3 2  7 ALA HA   H  -4.739  19.734   6.312 1.00 . C D . 459 ALA HA   1 1 
        7 22344 3 2  7 ALA HB1  H  -4.548  21.754   7.708 1.00 . C D . 459 ALA HB1  1 1 
        7 22345 3 2  7 ALA HB2  H  -6.224  21.253   7.483 1.00 . C D . 459 ALA HB2  1 1 
        7 22346 3 2  7 ALA HB3  H  -5.582  22.619   6.572 1.00 . C D . 459 ALA HB3  1 1 
        7 22347 3 2  7 ALA N    N  -3.676  21.169   5.273 1.00 . C D . 459 ALA N    1 1 
        7 22348 3 2  7 ALA O    O  -6.760  19.599   4.802 1.00 . C D . 459 ALA O    1 1 
        7 22349 3 2  8 MET C    C  -6.879  20.470   1.920 1.00 . C D . 460 MET C    1 1 
        7 22350 3 2  8 MET CA   C  -7.118  21.602   2.912 1.00 . C D . 460 MET CA   1 1 
        7 22351 3 2  8 MET CB   C  -7.101  22.948   2.183 1.00 . C D . 460 MET CB   1 1 
        7 22352 3 2  8 MET CE   C  -6.601  26.235   1.994 1.00 . C D . 460 MET CE   1 1 
        7 22353 3 2  8 MET CG   C  -8.023  23.989   2.801 1.00 . C D . 460 MET CG   1 1 
        7 22354 3 2  8 MET H    H  -5.493  22.345   4.048 1.00 . C D . 460 MET H    1 1 
        7 22355 3 2  8 MET HA   H  -8.087  21.464   3.370 1.00 . C D . 460 MET HA   1 1 
        7 22356 3 2  8 MET HB2  H  -6.094  23.339   2.197 1.00 . C D . 460 MET HB2  1 1 
        7 22357 3 2  8 MET HB3  H  -7.403  22.794   1.157 1.00 . C D . 460 MET HB3  1 1 
        7 22358 3 2  8 MET HE1  H  -5.824  25.561   1.667 1.00 . C D . 460 MET HE1  1 1 
        7 22359 3 2  8 MET HE2  H  -6.457  26.469   3.039 1.00 . C D . 460 MET HE2  1 1 
        7 22360 3 2  8 MET HE3  H  -6.556  27.144   1.412 1.00 . C D . 460 MET HE3  1 1 
        7 22361 3 2  8 MET HG2  H  -8.999  23.547   2.943 1.00 . C D . 460 MET HG2  1 1 
        7 22362 3 2  8 MET HG3  H  -7.619  24.282   3.758 1.00 . C D . 460 MET HG3  1 1 
        7 22363 3 2  8 MET N    N  -6.115  21.588   3.968 1.00 . C D . 460 MET N    1 1 
        7 22364 3 2  8 MET O    O  -7.813  19.777   1.512 1.00 . C D . 460 MET O    1 1 
        7 22365 3 2  8 MET SD   S  -8.201  25.460   1.770 1.00 . C D . 460 MET SD   1 1 
        7 22366 3 2  9 ALA C    C  -5.533  17.848   1.164 1.00 . C D . 461 ALA C    1 1 
        7 22367 3 2  9 ALA CA   C  -5.246  19.236   0.599 1.00 . C D . 461 ALA CA   1 1 
        7 22368 3 2  9 ALA CB   C  -3.776  19.362   0.231 1.00 . C D . 461 ALA CB   1 1 
        7 22369 3 2  9 ALA H    H  -4.920  20.868   1.907 1.00 . C D . 461 ALA H    1 1 
        7 22370 3 2  9 ALA HA   H  -5.829  19.374  -0.299 1.00 . C D . 461 ALA HA   1 1 
        7 22371 3 2  9 ALA HB1  H  -3.169  19.173   1.103 1.00 . C D . 461 ALA HB1  1 1 
        7 22372 3 2  9 ALA HB2  H  -3.580  20.359  -0.134 1.00 . C D . 461 ALA HB2  1 1 
        7 22373 3 2  9 ALA HB3  H  -3.533  18.644  -0.539 1.00 . C D . 461 ALA HB3  1 1 
        7 22374 3 2  9 ALA N    N  -5.620  20.281   1.544 1.00 . C D . 461 ALA N    1 1 
        7 22375 3 2  9 ALA O    O  -5.983  16.956   0.444 1.00 . C D . 461 ALA O    1 1 
        7 22376 3 2 10 HIS C    C  -6.978  15.985   3.038 1.00 . C D . 462 HIS C    1 1 
        7 22377 3 2 10 HIS CA   C  -5.512  16.408   3.135 1.00 . C D . 462 HIS CA   1 1 
        7 22378 3 2 10 HIS CB   C  -5.084  16.501   4.604 1.00 . C D . 462 HIS CB   1 1 
        7 22379 3 2 10 HIS CD2  C  -5.829  14.295   5.728 1.00 . C D . 462 HIS CD2  1 1 
        7 22380 3 2 10 HIS CE1  C  -3.841  13.480   6.093 1.00 . C D . 462 HIS CE1  1 1 
        7 22381 3 2 10 HIS CG   C  -4.898  15.170   5.272 1.00 . C D . 462 HIS CG   1 1 
        7 22382 3 2 10 HIS H    H  -4.934  18.439   2.978 1.00 . C D . 462 HIS H    1 1 
        7 22383 3 2 10 HIS HA   H  -4.905  15.664   2.641 1.00 . C D . 462 HIS HA   1 1 
        7 22384 3 2 10 HIS HB2  H  -4.145  17.035   4.662 1.00 . C D . 462 HIS HB2  1 1 
        7 22385 3 2 10 HIS HB3  H  -5.834  17.048   5.154 1.00 . C D . 462 HIS HB3  1 1 
        7 22386 3 2 10 HIS HD2  H  -6.902  14.411   5.685 1.00 . C D . 462 HIS HD2  1 1 
        7 22387 3 2 10 HIS HE1  H  -3.048  12.814   6.407 1.00 . C D . 462 HIS HE1  1 1 
        7 22388 3 2 10 HIS HE2  H  -5.539  12.476   6.754 1.00 . C D . 462 HIS HE2  1 1 
        7 22389 3 2 10 HIS N    N  -5.289  17.682   2.459 1.00 . C D . 462 HIS N    1 1 
        7 22390 3 2 10 HIS ND1  N  -3.645  14.648   5.504 1.00 . C D . 462 HIS ND1  1 1 
        7 22391 3 2 10 HIS NE2  N  -5.146  13.227   6.250 1.00 . C D . 462 HIS NE2  1 1 
        7 22392 3 2 10 HIS O    O  -7.283  14.803   2.883 1.00 . C D . 462 HIS O    1 1 
        7 22393 3 2 11 GLN C    C  -9.681  16.136   1.651 1.00 . C D . 463 GLN C    1 1 
        7 22394 3 2 11 GLN CA   C  -9.308  16.667   3.034 1.00 . C D . 463 GLN CA   1 1 
        7 22395 3 2 11 GLN CB   C -10.143  17.908   3.367 1.00 . C D . 463 GLN CB   1 1 
        7 22396 3 2 11 GLN CD   C -11.782  16.511   4.688 1.00 . C D . 463 GLN CD   1 1 
        7 22397 3 2 11 GLN CG   C -11.609  17.589   3.634 1.00 . C D . 463 GLN CG   1 1 
        7 22398 3 2 11 GLN H    H  -7.585  17.885   3.221 1.00 . C D . 463 GLN H    1 1 
        7 22399 3 2 11 GLN HA   H  -9.524  15.900   3.764 1.00 . C D . 463 GLN HA   1 1 
        7 22400 3 2 11 GLN HB2  H  -9.732  18.381   4.247 1.00 . C D . 463 GLN HB2  1 1 
        7 22401 3 2 11 GLN HB3  H -10.092  18.600   2.537 1.00 . C D . 463 GLN HB3  1 1 
        7 22402 3 2 11 GLN HE21 H -11.650  15.099   3.298 1.00 . C D . 463 GLN HE21 1 1 
        7 22403 3 2 11 GLN HE22 H -11.849  14.531   4.926 1.00 . C D . 463 GLN HE22 1 1 
        7 22404 3 2 11 GLN HG2  H -12.107  18.485   3.971 1.00 . C D . 463 GLN HG2  1 1 
        7 22405 3 2 11 GLN HG3  H -12.062  17.250   2.714 1.00 . C D . 463 GLN HG3  1 1 
        7 22406 3 2 11 GLN N    N  -7.884  16.956   3.111 1.00 . C D . 463 GLN N    1 1 
        7 22407 3 2 11 GLN NE2  N -11.767  15.257   4.259 1.00 . C D . 463 GLN NE2  1 1 
        7 22408 3 2 11 GLN O    O -10.548  15.269   1.519 1.00 . C D . 463 GLN O    1 1 
        7 22409 3 2 11 GLN OE1  O -11.923  16.800   5.876 1.00 . C D . 463 GLN OE1  1 1 
        7 22410 3 2 12 ILE C    C  -8.748  14.791  -0.953 1.00 . C D . 464 ILE C    1 1 
        7 22411 3 2 12 ILE CA   C  -9.261  16.211  -0.742 1.00 . C D . 464 ILE CA   1 1 
        7 22412 3 2 12 ILE CB   C  -8.610  17.167  -1.768 1.00 . C D . 464 ILE CB   1 1 
        7 22413 3 2 12 ILE CD1  C  -8.491  19.623  -2.461 1.00 . C D . 464 ILE CD1  1 1 
        7 22414 3 2 12 ILE CG1  C  -9.145  18.588  -1.569 1.00 . C D . 464 ILE CG1  1 1 
        7 22415 3 2 12 ILE CG2  C  -8.869  16.692  -3.194 1.00 . C D . 464 ILE CG2  1 1 
        7 22416 3 2 12 ILE H    H  -8.316  17.319   0.796 1.00 . C D . 464 ILE H    1 1 
        7 22417 3 2 12 ILE HA   H -10.327  16.223  -0.898 1.00 . C D . 464 ILE HA   1 1 
        7 22418 3 2 12 ILE HB   H  -7.543  17.167  -1.602 1.00 . C D . 464 ILE HB   1 1 
        7 22419 3 2 12 ILE HD11 H  -9.020  20.560  -2.368 1.00 . C D . 464 ILE HD11 1 1 
        7 22420 3 2 12 ILE HD12 H  -8.527  19.288  -3.486 1.00 . C D . 464 ILE HD12 1 1 
        7 22421 3 2 12 ILE HD13 H  -7.461  19.758  -2.162 1.00 . C D . 464 ILE HD13 1 1 
        7 22422 3 2 12 ILE HG12 H -10.205  18.599  -1.776 1.00 . C D . 464 ILE HG12 1 1 
        7 22423 3 2 12 ILE HG13 H  -8.983  18.884  -0.544 1.00 . C D . 464 ILE HG13 1 1 
        7 22424 3 2 12 ILE HG21 H  -8.391  17.364  -3.892 1.00 . C D . 464 ILE HG21 1 1 
        7 22425 3 2 12 ILE HG22 H  -9.931  16.675  -3.380 1.00 . C D . 464 ILE HG22 1 1 
        7 22426 3 2 12 ILE HG23 H  -8.465  15.696  -3.322 1.00 . C D . 464 ILE HG23 1 1 
        7 22427 3 2 12 ILE N    N  -9.005  16.642   0.627 1.00 . C D . 464 ILE N    1 1 
        7 22428 3 2 12 ILE O    O  -9.329  14.010  -1.711 1.00 . C D . 464 ILE O    1 1 
        7 22429 3 2 13 GLN C    C  -8.065  12.066   0.146 1.00 . C D . 465 GLN C    1 1 
        7 22430 3 2 13 GLN CA   C  -7.073  13.130  -0.328 1.00 . C D . 465 GLN CA   1 1 
        7 22431 3 2 13 GLN CB   C  -5.797  13.075   0.516 1.00 . C D . 465 GLN CB   1 1 
        7 22432 3 2 13 GLN CD   C  -4.245  12.176  -1.262 1.00 . C D . 465 GLN CD   1 1 
        7 22433 3 2 13 GLN CG   C  -4.849  11.960   0.110 1.00 . C D . 465 GLN CG   1 1 
        7 22434 3 2 13 GLN H    H  -7.263  15.127   0.338 1.00 . C D . 465 GLN H    1 1 
        7 22435 3 2 13 GLN HA   H  -6.824  12.937  -1.361 1.00 . C D . 465 GLN HA   1 1 
        7 22436 3 2 13 GLN HB2  H  -5.274  14.016   0.421 1.00 . C D . 465 GLN HB2  1 1 
        7 22437 3 2 13 GLN HB3  H  -6.069  12.927   1.551 1.00 . C D . 465 GLN HB3  1 1 
        7 22438 3 2 13 GLN HE21 H  -4.230  10.221  -1.586 1.00 . C D . 465 GLN HE21 1 1 
        7 22439 3 2 13 GLN HE22 H  -3.620  11.201  -2.877 1.00 . C D . 465 GLN HE22 1 1 
        7 22440 3 2 13 GLN HG2  H  -4.049  11.905   0.835 1.00 . C D . 465 GLN HG2  1 1 
        7 22441 3 2 13 GLN HG3  H  -5.390  11.027   0.103 1.00 . C D . 465 GLN HG3  1 1 
        7 22442 3 2 13 GLN N    N  -7.673  14.456  -0.248 1.00 . C D . 465 GLN N    1 1 
        7 22443 3 2 13 GLN NE2  N  -4.009  11.089  -1.978 1.00 . C D . 465 GLN NE2  1 1 
        7 22444 3 2 13 GLN O    O  -8.048  10.931  -0.328 1.00 . C D . 465 GLN O    1 1 
        7 22445 3 2 13 GLN OE1  O  -3.995  13.306  -1.679 1.00 . C D . 465 GLN OE1  1 1 
        7 22446 3 2 14 GLU C    C -11.014  11.255   0.571 1.00 . C D . 466 GLU C    1 1 
        7 22447 3 2 14 GLU CA   C  -9.939  11.541   1.617 1.00 . C D . 466 GLU CA   1 1 
        7 22448 3 2 14 GLU CB   C -10.607  12.138   2.859 1.00 . C D . 466 GLU CB   1 1 
        7 22449 3 2 14 GLU CD   C -10.919  11.857   5.354 1.00 . C D . 466 GLU CD   1 1 
        7 22450 3 2 14 GLU CG   C  -9.966  11.727   4.174 1.00 . C D . 466 GLU CG   1 1 
        7 22451 3 2 14 GLU H    H  -8.870  13.362   1.440 1.00 . C D . 466 GLU H    1 1 
        7 22452 3 2 14 GLU HA   H  -9.454  10.616   1.885 1.00 . C D . 466 GLU HA   1 1 
        7 22453 3 2 14 GLU HB2  H -10.564  13.215   2.788 1.00 . C D . 466 GLU HB2  1 1 
        7 22454 3 2 14 GLU HB3  H -11.642  11.831   2.876 1.00 . C D . 466 GLU HB3  1 1 
        7 22455 3 2 14 GLU HG2  H  -9.648  10.698   4.101 1.00 . C D . 466 GLU HG2  1 1 
        7 22456 3 2 14 GLU HG3  H  -9.107  12.357   4.354 1.00 . C D . 466 GLU HG3  1 1 
        7 22457 3 2 14 GLU N    N  -8.926  12.449   1.086 1.00 . C D . 466 GLU N    1 1 
        7 22458 3 2 14 GLU O    O -11.634  10.192   0.582 1.00 . C D . 466 GLU O    1 1 
        7 22459 3 2 14 GLU OE1  O -11.401  12.976   5.624 1.00 . C D . 466 GLU OE1  1 1 
        7 22460 3 2 14 GLU OE2  O -11.186  10.838   6.027 1.00 . C D . 466 GLU OE2  1 1 
        7 22461 3 2 15 MET C    C -11.712  11.336  -2.581 1.00 . C D . 467 MET C    1 1 
        7 22462 3 2 15 MET CA   C -12.244  12.083  -1.365 1.00 . C D . 467 MET CA   1 1 
        7 22463 3 2 15 MET CB   C -12.746  13.463  -1.791 1.00 . C D . 467 MET CB   1 1 
        7 22464 3 2 15 MET CE   C -12.822  16.643  -2.062 1.00 . C D . 467 MET CE   1 1 
        7 22465 3 2 15 MET CG   C -13.280  14.301  -0.639 1.00 . C D . 467 MET CG   1 1 
        7 22466 3 2 15 MET H    H -10.674  13.020  -0.297 1.00 . C D . 467 MET H    1 1 
        7 22467 3 2 15 MET HA   H -13.071  11.524  -0.949 1.00 . C D . 467 MET HA   1 1 
        7 22468 3 2 15 MET HB2  H -11.932  13.999  -2.252 1.00 . C D . 467 MET HB2  1 1 
        7 22469 3 2 15 MET HB3  H -13.540  13.334  -2.512 1.00 . C D . 467 MET HB3  1 1 
        7 22470 3 2 15 MET HE1  H -12.395  15.990  -2.808 1.00 . C D . 467 MET HE1  1 1 
        7 22471 3 2 15 MET HE2  H -12.059  16.936  -1.358 1.00 . C D . 467 MET HE2  1 1 
        7 22472 3 2 15 MET HE3  H -13.222  17.522  -2.542 1.00 . C D . 467 MET HE3  1 1 
        7 22473 3 2 15 MET HG2  H -13.972  13.703  -0.065 1.00 . C D . 467 MET HG2  1 1 
        7 22474 3 2 15 MET HG3  H -12.452  14.593  -0.010 1.00 . C D . 467 MET HG3  1 1 
        7 22475 3 2 15 MET N    N -11.227  12.212  -0.326 1.00 . C D . 467 MET N    1 1 
        7 22476 3 2 15 MET O    O -12.386  10.462  -3.129 1.00 . C D . 467 MET O    1 1 
        7 22477 3 2 15 MET SD   S -14.135  15.789  -1.196 1.00 . C D . 467 MET SD   1 1 
        7 22478 3 2 16 PHE C    C  -8.649  10.277  -3.723 1.00 . C D . 468 PHE C    1 1 
        7 22479 3 2 16 PHE CA   C  -9.896  11.043  -4.155 1.00 . C D . 468 PHE CA   1 1 
        7 22480 3 2 16 PHE CB   C  -9.541  12.075  -5.230 1.00 . C D . 468 PHE CB   1 1 
        7 22481 3 2 16 PHE CD1  C -11.879  11.848  -6.145 1.00 . C D . 468 PHE CD1  1 1 
        7 22482 3 2 16 PHE CD2  C -10.151  12.576  -7.614 1.00 . C D . 468 PHE CD2  1 1 
        7 22483 3 2 16 PHE CE1  C -12.796  11.932  -7.176 1.00 . C D . 468 PHE CE1  1 1 
        7 22484 3 2 16 PHE CE2  C -11.064  12.664  -8.650 1.00 . C D . 468 PHE CE2  1 1 
        7 22485 3 2 16 PHE CG   C -10.544  12.167  -6.351 1.00 . C D . 468 PHE CG   1 1 
        7 22486 3 2 16 PHE CZ   C -12.389  12.343  -8.430 1.00 . C D . 468 PHE CZ   1 1 
        7 22487 3 2 16 PHE H    H -10.021  12.398  -2.531 1.00 . C D . 468 PHE H    1 1 
        7 22488 3 2 16 PHE HA   H -10.610  10.343  -4.562 1.00 . C D . 468 PHE HA   1 1 
        7 22489 3 2 16 PHE HB2  H  -9.468  13.049  -4.774 1.00 . C D . 468 PHE HB2  1 1 
        7 22490 3 2 16 PHE HB3  H  -8.584  11.815  -5.662 1.00 . C D . 468 PHE HB3  1 1 
        7 22491 3 2 16 PHE HD1  H -12.202  11.526  -5.166 1.00 . C D . 468 PHE HD1  1 1 
        7 22492 3 2 16 PHE HD2  H  -9.115  12.829  -7.787 1.00 . C D . 468 PHE HD2  1 1 
        7 22493 3 2 16 PHE HE1  H -13.832  11.674  -7.002 1.00 . C D . 468 PHE HE1  1 1 
        7 22494 3 2 16 PHE HE2  H -10.744  12.985  -9.628 1.00 . C D . 468 PHE HE2  1 1 
        7 22495 3 2 16 PHE HZ   H -13.106  12.412  -9.237 1.00 . C D . 468 PHE HZ   1 1 
        7 22496 3 2 16 PHE N    N -10.512  11.688  -3.006 1.00 . C D . 468 PHE N    1 1 
        7 22497 3 2 16 PHE O    O  -7.538  10.796  -3.786 1.00 . C D . 468 PHE O    1 1 
        7 22498 3 2 17 PRO C    C  -6.782   7.710  -3.960 1.00 . C D . 469 PRO C    1 1 
        7 22499 3 2 17 PRO CA   C  -7.705   8.174  -2.828 1.00 . C D . 469 PRO CA   1 1 
        7 22500 3 2 17 PRO CB   C  -8.412   6.964  -2.191 1.00 . C D . 469 PRO CB   1 1 
        7 22501 3 2 17 PRO CD   C -10.104   8.313  -3.214 1.00 . C D . 469 PRO CD   1 1 
        7 22502 3 2 17 PRO CG   C  -9.865   7.314  -2.125 1.00 . C D . 469 PRO CG   1 1 
        7 22503 3 2 17 PRO HA   H  -7.118   8.681  -2.078 1.00 . C D . 469 PRO HA   1 1 
        7 22504 3 2 17 PRO HB2  H  -8.254   6.085  -2.803 1.00 . C D . 469 PRO HB2  1 1 
        7 22505 3 2 17 PRO HB3  H  -8.029   6.796  -1.197 1.00 . C D . 469 PRO HB3  1 1 
        7 22506 3 2 17 PRO HD2  H -10.332   7.812  -4.146 1.00 . C D . 469 PRO HD2  1 1 
        7 22507 3 2 17 PRO HD3  H -10.902   8.989  -2.939 1.00 . C D . 469 PRO HD3  1 1 
        7 22508 3 2 17 PRO HG2  H -10.465   6.427  -2.284 1.00 . C D . 469 PRO HG2  1 1 
        7 22509 3 2 17 PRO HG3  H -10.094   7.756  -1.167 1.00 . C D . 469 PRO HG3  1 1 
        7 22510 3 2 17 PRO N    N  -8.817   9.018  -3.293 1.00 . C D . 469 PRO N    1 1 
        7 22511 3 2 17 PRO O    O  -5.913   6.857  -3.756 1.00 . C D . 469 PRO O    1 1 
        7 22512 3 2 18 GLN C    C  -5.392   9.109  -6.858 1.00 . C D . 470 GLN C    1 1 
        7 22513 3 2 18 GLN CA   C  -6.167   7.909  -6.309 1.00 . C D . 470 GLN CA   1 1 
        7 22514 3 2 18 GLN CB   C  -7.070   7.329  -7.403 1.00 . C D . 470 GLN CB   1 1 
        7 22515 3 2 18 GLN CD   C  -9.017   7.718  -8.982 1.00 . C D . 470 GLN CD   1 1 
        7 22516 3 2 18 GLN CG   C  -8.195   8.265  -7.827 1.00 . C D . 470 GLN CG   1 1 
        7 22517 3 2 18 GLN H    H  -7.665   8.957  -5.241 1.00 . C D . 470 GLN H    1 1 
        7 22518 3 2 18 GLN HA   H  -5.462   7.152  -5.999 1.00 . C D . 470 GLN HA   1 1 
        7 22519 3 2 18 GLN HB2  H  -6.468   7.110  -8.273 1.00 . C D . 470 GLN HB2  1 1 
        7 22520 3 2 18 GLN HB3  H  -7.510   6.411  -7.042 1.00 . C D . 470 GLN HB3  1 1 
        7 22521 3 2 18 GLN HE21 H  -9.318   9.558  -9.670 1.00 . C D . 470 GLN HE21 1 1 
        7 22522 3 2 18 GLN HE22 H -10.045   8.285 -10.585 1.00 . C D . 470 GLN HE22 1 1 
        7 22523 3 2 18 GLN HG2  H  -8.851   8.423  -6.982 1.00 . C D . 470 GLN HG2  1 1 
        7 22524 3 2 18 GLN HG3  H  -7.767   9.209  -8.127 1.00 . C D . 470 GLN HG3  1 1 
        7 22525 3 2 18 GLN N    N  -6.970   8.274  -5.148 1.00 . C D . 470 GLN N    1 1 
        7 22526 3 2 18 GLN NE2  N  -9.508   8.609  -9.830 1.00 . C D . 470 GLN NE2  1 1 
        7 22527 3 2 18 GLN O    O  -4.749   9.014  -7.907 1.00 . C D . 470 GLN O    1 1 
        7 22528 3 2 18 GLN OE1  O  -9.209   6.512  -9.115 1.00 . C D . 470 GLN OE1  1 1 
        7 22529 3 2 19 VAL C    C  -3.451  11.654  -5.815 1.00 . C D . 471 VAL C    1 1 
        7 22530 3 2 19 VAL CA   C  -4.750  11.438  -6.602 1.00 . C D . 471 VAL CA   1 1 
        7 22531 3 2 19 VAL CB   C  -5.665  12.689  -6.493 1.00 . C D . 471 VAL CB   1 1 
        7 22532 3 2 19 VAL CG1  C  -5.916  13.079  -5.044 1.00 . C D . 471 VAL CG1  1 1 
        7 22533 3 2 19 VAL CG2  C  -5.080  13.861  -7.266 1.00 . C D . 471 VAL CG2  1 1 
        7 22534 3 2 19 VAL H    H  -5.945  10.255  -5.310 1.00 . C D . 471 VAL H    1 1 
        7 22535 3 2 19 VAL HA   H  -4.501  11.297  -7.643 1.00 . C D . 471 VAL HA   1 1 
        7 22536 3 2 19 VAL HB   H  -6.618  12.439  -6.936 1.00 . C D . 471 VAL HB   1 1 
        7 22537 3 2 19 VAL HG11 H  -6.566  13.941  -5.010 1.00 . C D . 471 VAL HG11 1 1 
        7 22538 3 2 19 VAL HG12 H  -4.977  13.312  -4.567 1.00 . C D . 471 VAL HG12 1 1 
        7 22539 3 2 19 VAL HG13 H  -6.387  12.254  -4.528 1.00 . C D . 471 VAL HG13 1 1 
        7 22540 3 2 19 VAL HG21 H  -4.990  13.597  -8.309 1.00 . C D . 471 VAL HG21 1 1 
        7 22541 3 2 19 VAL HG22 H  -4.105  14.104  -6.869 1.00 . C D . 471 VAL HG22 1 1 
        7 22542 3 2 19 VAL HG23 H  -5.730  14.717  -7.166 1.00 . C D . 471 VAL HG23 1 1 
        7 22543 3 2 19 VAL N    N  -5.443  10.233  -6.153 1.00 . C D . 471 VAL N    1 1 
        7 22544 3 2 19 VAL O    O  -3.418  11.475  -4.597 1.00 . C D . 471 VAL O    1 1 
        7 22545 3 2 20 PRO C    C  -1.110  13.504  -4.996 1.00 . C D . 472 PRO C    1 1 
        7 22546 3 2 20 PRO CA   C  -1.057  12.240  -5.854 1.00 . C D . 472 PRO CA   1 1 
        7 22547 3 2 20 PRO CB   C  -0.082  12.422  -7.022 1.00 . C D . 472 PRO CB   1 1 
        7 22548 3 2 20 PRO CD   C  -2.236  12.066  -7.971 1.00 . C D . 472 PRO CD   1 1 
        7 22549 3 2 20 PRO CG   C  -0.772  11.855  -8.212 1.00 . C D . 472 PRO CG   1 1 
        7 22550 3 2 20 PRO HA   H  -0.747  11.404  -5.242 1.00 . C D . 472 PRO HA   1 1 
        7 22551 3 2 20 PRO HB2  H   0.131  13.473  -7.161 1.00 . C D . 472 PRO HB2  1 1 
        7 22552 3 2 20 PRO HB3  H   0.831  11.879  -6.829 1.00 . C D . 472 PRO HB3  1 1 
        7 22553 3 2 20 PRO HD2  H  -2.545  13.040  -8.324 1.00 . C D . 472 PRO HD2  1 1 
        7 22554 3 2 20 PRO HD3  H  -2.811  11.289  -8.451 1.00 . C D . 472 PRO HD3  1 1 
        7 22555 3 2 20 PRO HG2  H  -0.452  12.378  -9.102 1.00 . C D . 472 PRO HG2  1 1 
        7 22556 3 2 20 PRO HG3  H  -0.560  10.802  -8.296 1.00 . C D . 472 PRO HG3  1 1 
        7 22557 3 2 20 PRO N    N  -2.342  11.974  -6.506 1.00 . C D . 472 PRO N    1 1 
        7 22558 3 2 20 PRO O    O  -1.479  14.577  -5.481 1.00 . C D . 472 PRO O    1 1 
        7 22559 3 2 21 TYR C    C   0.011  15.707  -3.270 1.00 . C D . 473 TYR C    1 1 
        7 22560 3 2 21 TYR CA   C  -0.744  14.475  -2.770 1.00 . C D . 473 TYR CA   1 1 
        7 22561 3 2 21 TYR CB   C  -0.149  14.014  -1.436 1.00 . C D . 473 TYR CB   1 1 
        7 22562 3 2 21 TYR CD1  C  -1.783  14.600   0.400 1.00 . C D . 473 TYR CD1  1 1 
        7 22563 3 2 21 TYR CD2  C   0.210  15.894   0.215 1.00 . C D . 473 TYR CD2  1 1 
        7 22564 3 2 21 TYR CE1  C  -2.180  15.360   1.481 1.00 . C D . 473 TYR CE1  1 1 
        7 22565 3 2 21 TYR CE2  C  -0.181  16.660   1.297 1.00 . C D . 473 TYR CE2  1 1 
        7 22566 3 2 21 TYR CG   C  -0.581  14.852  -0.251 1.00 . C D . 473 TYR CG   1 1 
        7 22567 3 2 21 TYR CZ   C  -1.378  16.389   1.925 1.00 . C D . 473 TYR CZ   1 1 
        7 22568 3 2 21 TYR H    H  -0.428  12.488  -3.425 1.00 . C D . 473 TYR H    1 1 
        7 22569 3 2 21 TYR HA   H  -1.774  14.749  -2.607 1.00 . C D . 473 TYR HA   1 1 
        7 22570 3 2 21 TYR HB2  H  -0.452  12.993  -1.247 1.00 . C D . 473 TYR HB2  1 1 
        7 22571 3 2 21 TYR HB3  H   0.928  14.057  -1.497 1.00 . C D . 473 TYR HB3  1 1 
        7 22572 3 2 21 TYR HD1  H  -2.410  13.794   0.049 1.00 . C D . 473 TYR HD1  1 1 
        7 22573 3 2 21 TYR HD2  H   1.146  16.104  -0.280 1.00 . C D . 473 TYR HD2  1 1 
        7 22574 3 2 21 TYR HE1  H  -3.115  15.146   1.972 1.00 . C D . 473 TYR HE1  1 1 
        7 22575 3 2 21 TYR HE2  H   0.449  17.463   1.646 1.00 . C D . 473 TYR HE2  1 1 
        7 22576 3 2 21 TYR HH   H  -1.994  18.034   2.716 1.00 . C D . 473 TYR HH   1 1 
        7 22577 3 2 21 TYR N    N  -0.725  13.368  -3.731 1.00 . C D . 473 TYR N    1 1 
        7 22578 3 2 21 TYR O    O  -0.468  16.833  -3.122 1.00 . C D . 473 TYR O    1 1 
        7 22579 3 2 21 TYR OH   O  -1.768  17.145   3.008 1.00 . C D . 473 TYR OH   1 1 
        7 22580 3 2 22 HIS C    C   1.266  17.375  -5.478 1.00 . C D . 474 HIS C    1 1 
        7 22581 3 2 22 HIS CA   C   1.983  16.612  -4.365 1.00 . C D . 474 HIS CA   1 1 
        7 22582 3 2 22 HIS CB   C   3.360  16.129  -4.838 1.00 . C D . 474 HIS CB   1 1 
        7 22583 3 2 22 HIS CD2  C   3.498  15.112  -7.205 1.00 . C D . 474 HIS CD2  1 1 
        7 22584 3 2 22 HIS CE1  C   3.194  13.033  -6.630 1.00 . C D . 474 HIS CE1  1 1 
        7 22585 3 2 22 HIS CG   C   3.328  15.038  -5.863 1.00 . C D . 474 HIS CG   1 1 
        7 22586 3 2 22 HIS H    H   1.506  14.583  -3.981 1.00 . C D . 474 HIS H    1 1 
        7 22587 3 2 22 HIS HA   H   2.126  17.290  -3.537 1.00 . C D . 474 HIS HA   1 1 
        7 22588 3 2 22 HIS HB2  H   3.892  16.964  -5.268 1.00 . C D . 474 HIS HB2  1 1 
        7 22589 3 2 22 HIS HB3  H   3.913  15.763  -3.986 1.00 . C D . 474 HIS HB3  1 1 
        7 22590 3 2 22 HIS HD2  H   3.670  16.004  -7.787 1.00 . C D . 474 HIS HD2  1 1 
        7 22591 3 2 22 HIS HE1  H   3.086  11.962  -6.692 1.00 . C D . 474 HIS HE1  1 1 
        7 22592 3 2 22 HIS HE2  H   3.632  13.541  -8.593 1.00 . C D . 474 HIS HE2  1 1 
        7 22593 3 2 22 HIS N    N   1.178  15.500  -3.870 1.00 . C D . 474 HIS N    1 1 
        7 22594 3 2 22 HIS ND1  N   3.132  13.724  -5.507 1.00 . C D . 474 HIS ND1  1 1 
        7 22595 3 2 22 HIS NE2  N   3.413  13.831  -7.683 1.00 . C D . 474 HIS NE2  1 1 
        7 22596 3 2 22 HIS O    O   1.464  18.579  -5.635 1.00 . C D . 474 HIS O    1 1 
        7 22597 3 2 23 LEU C    C  -1.431  18.187  -6.734 1.00 . C D . 475 LEU C    1 1 
        7 22598 3 2 23 LEU CA   C  -0.314  17.332  -7.313 1.00 . C D . 475 LEU CA   1 1 
        7 22599 3 2 23 LEU CB   C  -0.884  16.302  -8.293 1.00 . C D . 475 LEU CB   1 1 
        7 22600 3 2 23 LEU CD1  C  -0.559  14.879 -10.334 1.00 . C D . 475 LEU CD1  1 1 
        7 22601 3 2 23 LEU CD2  C   1.066  16.707  -9.825 1.00 . C D . 475 LEU CD2  1 1 
        7 22602 3 2 23 LEU CG   C   0.142  15.654  -9.230 1.00 . C D . 475 LEU CG   1 1 
        7 22603 3 2 23 LEU H    H   0.289  15.730  -6.065 1.00 . C D . 475 LEU H    1 1 
        7 22604 3 2 23 LEU HA   H   0.372  17.977  -7.840 1.00 . C D . 475 LEU HA   1 1 
        7 22605 3 2 23 LEU HB2  H  -1.362  15.520  -7.721 1.00 . C D . 475 LEU HB2  1 1 
        7 22606 3 2 23 LEU HB3  H  -1.633  16.789  -8.900 1.00 . C D . 475 LEU HB3  1 1 
        7 22607 3 2 23 LEU HD11 H  -1.258  14.183  -9.897 1.00 . C D . 475 LEU HD11 1 1 
        7 22608 3 2 23 LEU HD12 H   0.175  14.337 -10.915 1.00 . C D . 475 LEU HD12 1 1 
        7 22609 3 2 23 LEU HD13 H  -1.089  15.566 -10.976 1.00 . C D . 475 LEU HD13 1 1 
        7 22610 3 2 23 LEU HD21 H   1.744  17.065  -9.062 1.00 . C D . 475 LEU HD21 1 1 
        7 22611 3 2 23 LEU HD22 H   0.480  17.534 -10.199 1.00 . C D . 475 LEU HD22 1 1 
        7 22612 3 2 23 LEU HD23 H   1.632  16.273 -10.634 1.00 . C D . 475 LEU HD23 1 1 
        7 22613 3 2 23 LEU HG   H   0.746  14.960  -8.667 1.00 . C D . 475 LEU HG   1 1 
        7 22614 3 2 23 LEU N    N   0.423  16.686  -6.237 1.00 . C D . 475 LEU N    1 1 
        7 22615 3 2 23 LEU O    O  -1.764  19.241  -7.277 1.00 . C D . 475 LEU O    1 1 
        7 22616 3 2 24 VAL C    C  -2.495  19.758  -4.375 1.00 . C D . 476 VAL C    1 1 
        7 22617 3 2 24 VAL CA   C  -3.061  18.467  -4.950 1.00 . C D . 476 VAL CA   1 1 
        7 22618 3 2 24 VAL CB   C  -3.702  17.644  -3.813 1.00 . C D . 476 VAL CB   1 1 
        7 22619 3 2 24 VAL CG1  C  -4.935  18.348  -3.266 1.00 . C D . 476 VAL CG1  1 1 
        7 22620 3 2 24 VAL CG2  C  -4.059  16.248  -4.291 1.00 . C D . 476 VAL CG2  1 1 
        7 22621 3 2 24 VAL H    H  -1.700  16.874  -5.247 1.00 . C D . 476 VAL H    1 1 
        7 22622 3 2 24 VAL HA   H  -3.822  18.706  -5.679 1.00 . C D . 476 VAL HA   1 1 
        7 22623 3 2 24 VAL HB   H  -2.982  17.556  -3.013 1.00 . C D . 476 VAL HB   1 1 
        7 22624 3 2 24 VAL HG11 H  -5.347  17.772  -2.452 1.00 . C D . 476 VAL HG11 1 1 
        7 22625 3 2 24 VAL HG12 H  -5.673  18.441  -4.051 1.00 . C D . 476 VAL HG12 1 1 
        7 22626 3 2 24 VAL HG13 H  -4.664  19.330  -2.912 1.00 . C D . 476 VAL HG13 1 1 
        7 22627 3 2 24 VAL HG21 H  -4.762  16.316  -5.107 1.00 . C D . 476 VAL HG21 1 1 
        7 22628 3 2 24 VAL HG22 H  -4.503  15.693  -3.479 1.00 . C D . 476 VAL HG22 1 1 
        7 22629 3 2 24 VAL HG23 H  -3.164  15.743  -4.627 1.00 . C D . 476 VAL HG23 1 1 
        7 22630 3 2 24 VAL N    N  -1.998  17.731  -5.621 1.00 . C D . 476 VAL N    1 1 
        7 22631 3 2 24 VAL O    O  -3.108  20.823  -4.474 1.00 . C D . 476 VAL O    1 1 
        7 22632 3 2 25 LEU C    C  -0.267  21.825  -4.285 1.00 . C D . 477 LEU C    1 1 
        7 22633 3 2 25 LEU CA   C  -0.627  20.805  -3.213 1.00 . C D . 477 LEU CA   1 1 
        7 22634 3 2 25 LEU CB   C   0.639  20.366  -2.474 1.00 . C D . 477 LEU CB   1 1 
        7 22635 3 2 25 LEU CD1  C   1.724  19.278  -0.498 1.00 . C D . 477 LEU CD1  1 1 
        7 22636 3 2 25 LEU CD2  C  -0.161  20.883  -0.152 1.00 . C D . 477 LEU CD2  1 1 
        7 22637 3 2 25 LEU CG   C   0.418  19.810  -1.065 1.00 . C D . 477 LEU CG   1 1 
        7 22638 3 2 25 LEU H    H  -0.868  18.774  -3.761 1.00 . C D . 477 LEU H    1 1 
        7 22639 3 2 25 LEU HA   H  -1.304  21.263  -2.510 1.00 . C D . 477 LEU HA   1 1 
        7 22640 3 2 25 LEU HB2  H   1.127  19.606  -3.065 1.00 . C D . 477 LEU HB2  1 1 
        7 22641 3 2 25 LEU HB3  H   1.299  21.217  -2.400 1.00 . C D . 477 LEU HB3  1 1 
        7 22642 3 2 25 LEU HD11 H   1.569  18.955   0.521 1.00 . C D . 477 LEU HD11 1 1 
        7 22643 3 2 25 LEU HD12 H   2.469  20.059  -0.518 1.00 . C D . 477 LEU HD12 1 1 
        7 22644 3 2 25 LEU HD13 H   2.061  18.443  -1.093 1.00 . C D . 477 LEU HD13 1 1 
        7 22645 3 2 25 LEU HD21 H  -1.149  21.154  -0.495 1.00 . C D . 477 LEU HD21 1 1 
        7 22646 3 2 25 LEU HD22 H   0.479  21.751  -0.168 1.00 . C D . 477 LEU HD22 1 1 
        7 22647 3 2 25 LEU HD23 H  -0.223  20.502   0.858 1.00 . C D . 477 LEU HD23 1 1 
        7 22648 3 2 25 LEU HG   H  -0.283  18.991  -1.113 1.00 . C D . 477 LEU HG   1 1 
        7 22649 3 2 25 LEU N    N  -1.302  19.655  -3.800 1.00 . C D . 477 LEU N    1 1 
        7 22650 3 2 25 LEU O    O  -0.150  23.015  -4.002 1.00 . C D . 477 LEU O    1 1 
        7 22651 3 2 26 GLN C    C  -0.852  23.230  -6.903 1.00 . C D . 478 GLN C    1 1 
        7 22652 3 2 26 GLN CA   C   0.259  22.217  -6.632 1.00 . C D . 478 GLN CA   1 1 
        7 22653 3 2 26 GLN CB   C   0.527  21.383  -7.887 1.00 . C D . 478 GLN CB   1 1 
        7 22654 3 2 26 GLN CD   C   1.303  21.354 -10.295 1.00 . C D . 478 GLN CD   1 1 
        7 22655 3 2 26 GLN CG   C   1.071  22.193  -9.052 1.00 . C D . 478 GLN CG   1 1 
        7 22656 3 2 26 GLN H    H  -0.195  20.388  -5.672 1.00 . C D . 478 GLN H    1 1 
        7 22657 3 2 26 GLN HA   H   1.159  22.751  -6.368 1.00 . C D . 478 GLN HA   1 1 
        7 22658 3 2 26 GLN HB2  H   1.245  20.612  -7.646 1.00 . C D . 478 GLN HB2  1 1 
        7 22659 3 2 26 GLN HB3  H  -0.396  20.918  -8.198 1.00 . C D . 478 GLN HB3  1 1 
        7 22660 3 2 26 GLN HE21 H  -0.275  20.229  -9.868 1.00 . C D . 478 GLN HE21 1 1 
        7 22661 3 2 26 GLN HE22 H   0.574  19.814 -11.318 1.00 . C D . 478 GLN HE22 1 1 
        7 22662 3 2 26 GLN HG2  H   0.363  22.973  -9.294 1.00 . C D . 478 GLN HG2  1 1 
        7 22663 3 2 26 GLN HG3  H   2.008  22.639  -8.758 1.00 . C D . 478 GLN HG3  1 1 
        7 22664 3 2 26 GLN N    N  -0.090  21.350  -5.514 1.00 . C D . 478 GLN N    1 1 
        7 22665 3 2 26 GLN NE2  N   0.450  20.365 -10.511 1.00 . C D . 478 GLN NE2  1 1 
        7 22666 3 2 26 GLN O    O  -0.605  24.435  -6.951 1.00 . C D . 478 GLN O    1 1 
        7 22667 3 2 26 GLN OE1  O   2.239  21.599 -11.057 1.00 . C D . 478 GLN OE1  1 1 
        7 22668 3 2 27 ASP C    C  -3.516  24.484  -6.111 1.00 . C D . 479 ASP C    1 1 
        7 22669 3 2 27 ASP CA   C  -3.221  23.606  -7.325 1.00 . C D . 479 ASP CA   1 1 
        7 22670 3 2 27 ASP CB   C  -4.454  22.777  -7.683 1.00 . C D . 479 ASP CB   1 1 
        7 22671 3 2 27 ASP CG   C  -5.609  23.627  -8.188 1.00 . C D . 479 ASP CG   1 1 
        7 22672 3 2 27 ASP H    H  -2.215  21.770  -6.993 1.00 . C D . 479 ASP H    1 1 
        7 22673 3 2 27 ASP HA   H  -2.968  24.243  -8.160 1.00 . C D . 479 ASP HA   1 1 
        7 22674 3 2 27 ASP HB2  H  -4.189  22.069  -8.454 1.00 . C D . 479 ASP HB2  1 1 
        7 22675 3 2 27 ASP HB3  H  -4.782  22.242  -6.806 1.00 . C D . 479 ASP HB3  1 1 
        7 22676 3 2 27 ASP N    N  -2.076  22.737  -7.059 1.00 . C D . 479 ASP N    1 1 
        7 22677 3 2 27 ASP O    O  -3.901  25.645  -6.250 1.00 . C D . 479 ASP O    1 1 
        7 22678 3 2 27 ASP OD1  O  -6.284  24.276  -7.360 1.00 . C D . 479 ASP OD1  1 1 
        7 22679 3 2 27 ASP OD2  O  -5.850  23.642  -9.415 1.00 . C D . 479 ASP OD2  1 1 
        7 22680 3 2 28 LEU C    C  -2.689  25.927  -3.604 1.00 . C D . 480 LEU C    1 1 
        7 22681 3 2 28 LEU CA   C  -3.530  24.651  -3.669 1.00 . C D . 480 LEU CA   1 1 
        7 22682 3 2 28 LEU CB   C  -3.209  23.760  -2.466 1.00 . C D . 480 LEU CB   1 1 
        7 22683 3 2 28 LEU CD1  C  -5.191  24.583  -1.145 1.00 . C D . 480 LEU CD1  1 1 
        7 22684 3 2 28 LEU CD2  C  -5.318  22.394  -2.342 1.00 . C D . 480 LEU CD2  1 1 
        7 22685 3 2 28 LEU CG   C  -4.409  23.359  -1.597 1.00 . C D . 480 LEU CG   1 1 
        7 22686 3 2 28 LEU H    H  -2.989  22.997  -4.878 1.00 . C D . 480 LEU H    1 1 
        7 22687 3 2 28 LEU HA   H  -4.574  24.922  -3.637 1.00 . C D . 480 LEU HA   1 1 
        7 22688 3 2 28 LEU HB2  H  -2.741  22.856  -2.832 1.00 . C D . 480 LEU HB2  1 1 
        7 22689 3 2 28 LEU HB3  H  -2.498  24.279  -1.841 1.00 . C D . 480 LEU HB3  1 1 
        7 22690 3 2 28 LEU HD11 H  -5.922  24.289  -0.405 1.00 . C D . 480 LEU HD11 1 1 
        7 22691 3 2 28 LEU HD12 H  -5.696  25.025  -1.990 1.00 . C D . 480 LEU HD12 1 1 
        7 22692 3 2 28 LEU HD13 H  -4.513  25.304  -0.713 1.00 . C D . 480 LEU HD13 1 1 
        7 22693 3 2 28 LEU HD21 H  -4.756  21.519  -2.629 1.00 . C D . 480 LEU HD21 1 1 
        7 22694 3 2 28 LEU HD22 H  -5.709  22.878  -3.226 1.00 . C D . 480 LEU HD22 1 1 
        7 22695 3 2 28 LEU HD23 H  -6.135  22.102  -1.701 1.00 . C D . 480 LEU HD23 1 1 
        7 22696 3 2 28 LEU HG   H  -4.045  22.857  -0.713 1.00 . C D . 480 LEU HG   1 1 
        7 22697 3 2 28 LEU N    N  -3.298  23.927  -4.919 1.00 . C D . 480 LEU N    1 1 
        7 22698 3 2 28 LEU O    O  -3.053  26.891  -2.935 1.00 . C D . 480 LEU O    1 1 
        7 22699 3 2 29 GLN C    C  -1.157  28.133  -5.317 1.00 . C D . 481 GLN C    1 1 
        7 22700 3 2 29 GLN CA   C  -0.672  27.084  -4.325 1.00 . C D . 481 GLN CA   1 1 
        7 22701 3 2 29 GLN CB   C   0.746  26.668  -4.709 1.00 . C D . 481 GLN CB   1 1 
        7 22702 3 2 29 GLN CD   C   2.620  25.036  -4.343 1.00 . C D . 481 GLN CD   1 1 
        7 22703 3 2 29 GLN CG   C   1.365  25.657  -3.767 1.00 . C D . 481 GLN CG   1 1 
        7 22704 3 2 29 GLN H    H  -1.321  25.125  -4.821 1.00 . C D . 481 GLN H    1 1 
        7 22705 3 2 29 GLN HA   H  -0.660  27.512  -3.336 1.00 . C D . 481 GLN HA   1 1 
        7 22706 3 2 29 GLN HB2  H   0.730  26.239  -5.701 1.00 . C D . 481 GLN HB2  1 1 
        7 22707 3 2 29 GLN HB3  H   1.374  27.549  -4.719 1.00 . C D . 481 GLN HB3  1 1 
        7 22708 3 2 29 GLN HE21 H   2.250  23.335  -3.392 1.00 . C D . 481 GLN HE21 1 1 
        7 22709 3 2 29 GLN HE22 H   3.696  23.367  -4.338 1.00 . C D . 481 GLN HE22 1 1 
        7 22710 3 2 29 GLN HG2  H   1.615  26.153  -2.841 1.00 . C D . 481 GLN HG2  1 1 
        7 22711 3 2 29 GLN HG3  H   0.646  24.874  -3.574 1.00 . C D . 481 GLN HG3  1 1 
        7 22712 3 2 29 GLN N    N  -1.562  25.925  -4.305 1.00 . C D . 481 GLN N    1 1 
        7 22713 3 2 29 GLN NE2  N   2.878  23.786  -3.991 1.00 . C D . 481 GLN NE2  1 1 
        7 22714 3 2 29 GLN O    O  -0.836  29.314  -5.191 1.00 . C D . 481 GLN O    1 1 
        7 22715 3 2 29 GLN OE1  O   3.345  25.667  -5.112 1.00 . C D . 481 GLN OE1  1 1 
        7 22716 3 2 30 LEU C    C  -3.811  29.165  -6.984 1.00 . C D . 482 LEU C    1 1 
        7 22717 3 2 30 LEU CA   C  -2.434  28.597  -7.324 1.00 . C D . 482 LEU CA   1 1 
        7 22718 3 2 30 LEU CB   C  -2.496  27.874  -8.676 1.00 . C D . 482 LEU CB   1 1 
        7 22719 3 2 30 LEU CD1  C  -0.798  29.394  -9.736 1.00 . C D . 482 LEU CD1  1 1 
        7 22720 3 2 30 LEU CD2  C  -0.096  27.143  -8.905 1.00 . C D . 482 LEU CD2  1 1 
        7 22721 3 2 30 LEU CG   C  -1.224  27.949  -9.535 1.00 . C D . 482 LEU CG   1 1 
        7 22722 3 2 30 LEU H    H  -2.199  26.753  -6.311 1.00 . C D . 482 LEU H    1 1 
        7 22723 3 2 30 LEU HA   H  -1.739  29.417  -7.403 1.00 . C D . 482 LEU HA   1 1 
        7 22724 3 2 30 LEU HB2  H  -2.716  26.832  -8.491 1.00 . C D . 482 LEU HB2  1 1 
        7 22725 3 2 30 LEU HB3  H  -3.310  28.297  -9.245 1.00 . C D . 482 LEU HB3  1 1 
        7 22726 3 2 30 LEU HD11 H  -0.085  29.452 -10.546 1.00 . C D . 482 LEU HD11 1 1 
        7 22727 3 2 30 LEU HD12 H  -0.340  29.764  -8.830 1.00 . C D . 482 LEU HD12 1 1 
        7 22728 3 2 30 LEU HD13 H  -1.662  29.996  -9.974 1.00 . C D . 482 LEU HD13 1 1 
        7 22729 3 2 30 LEU HD21 H  -0.373  26.099  -8.870 1.00 . C D . 482 LEU HD21 1 1 
        7 22730 3 2 30 LEU HD22 H   0.087  27.500  -7.903 1.00 . C D . 482 LEU HD22 1 1 
        7 22731 3 2 30 LEU HD23 H   0.802  27.257  -9.496 1.00 . C D . 482 LEU HD23 1 1 
        7 22732 3 2 30 LEU HG   H  -1.432  27.529 -10.508 1.00 . C D . 482 LEU HG   1 1 
        7 22733 3 2 30 LEU N    N  -1.938  27.700  -6.291 1.00 . C D . 482 LEU N    1 1 
        7 22734 3 2 30 LEU O    O  -3.994  30.384  -6.959 1.00 . C D . 482 LEU O    1 1 
        7 22735 3 2 31 THR C    C  -6.332  29.007  -4.937 1.00 . C D . 483 THR C    1 1 
        7 22736 3 2 31 THR CA   C  -6.130  28.714  -6.418 1.00 . C D . 483 THR CA   1 1 
        7 22737 3 2 31 THR CB   C  -7.145  27.648  -6.866 1.00 . C D . 483 THR CB   1 1 
        7 22738 3 2 31 THR CG2  C  -6.994  27.358  -8.352 1.00 . C D . 483 THR CG2  1 1 
        7 22739 3 2 31 THR H    H  -4.556  27.326  -6.714 1.00 . C D . 483 THR H    1 1 
        7 22740 3 2 31 THR HA   H  -6.322  29.617  -6.980 1.00 . C D . 483 THR HA   1 1 
        7 22741 3 2 31 THR HB   H  -8.142  28.020  -6.685 1.00 . C D . 483 THR HB   1 1 
        7 22742 3 2 31 THR HG1  H  -6.718  25.710  -6.716 1.00 . C D . 483 THR HG1  1 1 
        7 22743 3 2 31 THR HG21 H  -7.710  26.605  -8.648 1.00 . C D . 483 THR HG21 1 1 
        7 22744 3 2 31 THR HG22 H  -5.993  27.004  -8.549 1.00 . C D . 483 THR HG22 1 1 
        7 22745 3 2 31 THR HG23 H  -7.172  28.263  -8.915 1.00 . C D . 483 THR HG23 1 1 
        7 22746 3 2 31 THR N    N  -4.768  28.288  -6.716 1.00 . C D . 483 THR N    1 1 
        7 22747 3 2 31 THR O    O  -7.024  29.966  -4.579 1.00 . C D . 483 THR O    1 1 
        7 22748 3 2 31 THR OG1  O  -6.951  26.445  -6.112 1.00 . C D . 483 THR OG1  1 1 
        7 22749 3 2 32 ARG C    C  -7.287  28.099  -2.187 1.00 . C D . 484 ARG C    1 1 
        7 22750 3 2 32 ARG CA   C  -5.843  28.322  -2.631 1.00 . C D . 484 ARG CA   1 1 
        7 22751 3 2 32 ARG CB   C  -5.344  29.704  -2.176 1.00 . C D . 484 ARG CB   1 1 
        7 22752 3 2 32 ARG CD   C  -3.642  31.230  -3.244 1.00 . C D . 484 ARG CD   1 1 
        7 22753 3 2 32 ARG CG   C  -3.869  29.942  -2.466 1.00 . C D . 484 ARG CG   1 1 
        7 22754 3 2 32 ARG CZ   C  -1.618  32.323  -4.158 1.00 . C D . 484 ARG CZ   1 1 
        7 22755 3 2 32 ARG H    H  -5.193  27.438  -4.444 1.00 . C D . 484 ARG H    1 1 
        7 22756 3 2 32 ARG HA   H  -5.223  27.561  -2.180 1.00 . C D . 484 ARG HA   1 1 
        7 22757 3 2 32 ARG HB2  H  -5.917  30.467  -2.684 1.00 . C D . 484 ARG HB2  1 1 
        7 22758 3 2 32 ARG HB3  H  -5.500  29.799  -1.112 1.00 . C D . 484 ARG HB3  1 1 
        7 22759 3 2 32 ARG HD2  H  -4.420  31.333  -3.985 1.00 . C D . 484 ARG HD2  1 1 
        7 22760 3 2 32 ARG HD3  H  -3.682  32.062  -2.559 1.00 . C D . 484 ARG HD3  1 1 
        7 22761 3 2 32 ARG HE   H  -1.986  30.359  -4.203 1.00 . C D . 484 ARG HE   1 1 
        7 22762 3 2 32 ARG HG2  H  -3.337  30.001  -1.530 1.00 . C D . 484 ARG HG2  1 1 
        7 22763 3 2 32 ARG HG3  H  -3.490  29.111  -3.045 1.00 . C D . 484 ARG HG3  1 1 
        7 22764 3 2 32 ARG HH11 H  -2.952  33.619  -3.347 1.00 . C D . 484 ARG HH11 1 1 
        7 22765 3 2 32 ARG HH12 H  -1.511  34.341  -3.982 1.00 . C D . 484 ARG HH12 1 1 
        7 22766 3 2 32 ARG HH21 H  -0.108  31.302  -5.039 1.00 . C D . 484 ARG HH21 1 1 
        7 22767 3 2 32 ARG HH22 H   0.113  33.021  -4.954 1.00 . C D . 484 ARG HH22 1 1 
        7 22768 3 2 32 ARG N    N  -5.728  28.177  -4.083 1.00 . C D . 484 ARG N    1 1 
        7 22769 3 2 32 ARG NE   N  -2.344  31.231  -3.915 1.00 . C D . 484 ARG NE   1 1 
        7 22770 3 2 32 ARG NH1  N  -2.064  33.524  -3.802 1.00 . C D . 484 ARG NH1  1 1 
        7 22771 3 2 32 ARG NH2  N  -0.445  32.207  -4.767 1.00 . C D . 484 ARG NH2  1 1 
        7 22772 3 2 32 ARG O    O  -7.750  28.677  -1.201 1.00 . C D . 484 ARG O    1 1 
        7 22773 3 2 33 SER C    C  -9.716  25.515  -3.009 1.00 . C D . 485 SER C    1 1 
        7 22774 3 2 33 SER CA   C  -9.395  26.956  -2.625 1.00 . C D . 485 SER CA   1 1 
        7 22775 3 2 33 SER CB   C -10.318  27.913  -3.381 1.00 . C D . 485 SER CB   1 1 
        7 22776 3 2 33 SER H    H  -7.582  26.829  -3.704 1.00 . C D . 485 SER H    1 1 
        7 22777 3 2 33 SER HA   H  -9.542  27.081  -1.564 1.00 . C D . 485 SER HA   1 1 
        7 22778 3 2 33 SER HB2  H -10.299  27.673  -4.433 1.00 . C D . 485 SER HB2  1 1 
        7 22779 3 2 33 SER HB3  H -11.326  27.808  -3.008 1.00 . C D . 485 SER HB3  1 1 
        7 22780 3 2 33 SER HG   H  -9.352  29.326  -2.426 1.00 . C D . 485 SER HG   1 1 
        7 22781 3 2 33 SER N    N  -8.002  27.260  -2.929 1.00 . C D . 485 SER N    1 1 
        7 22782 3 2 33 SER O    O  -9.617  25.145  -4.179 1.00 . C D . 485 SER O    1 1 
        7 22783 3 2 33 SER OG   O  -9.906  29.260  -3.214 1.00 . C D . 485 SER OG   1 1 
        7 22784 3 2 34 VAL C    C -11.537  23.123  -3.293 1.00 . C D . 486 VAL C    1 1 
        7 22785 3 2 34 VAL CA   C -10.449  23.309  -2.237 1.00 . C D . 486 VAL CA   1 1 
        7 22786 3 2 34 VAL CB   C -10.901  22.622  -0.932 1.00 . C D . 486 VAL CB   1 1 
        7 22787 3 2 34 VAL CG1  C  -9.704  22.266  -0.074 1.00 . C D . 486 VAL CG1  1 1 
        7 22788 3 2 34 VAL CG2  C -11.868  23.504  -0.153 1.00 . C D . 486 VAL CG2  1 1 
        7 22789 3 2 34 VAL H    H -10.216  25.094  -1.122 1.00 . C D . 486 VAL H    1 1 
        7 22790 3 2 34 VAL HA   H  -9.552  22.814  -2.579 1.00 . C D . 486 VAL HA   1 1 
        7 22791 3 2 34 VAL HB   H -11.415  21.707  -1.190 1.00 . C D . 486 VAL HB   1 1 
        7 22792 3 2 34 VAL HG11 H  -9.125  21.500  -0.567 1.00 . C D . 486 VAL HG11 1 1 
        7 22793 3 2 34 VAL HG12 H -10.044  21.900   0.884 1.00 . C D . 486 VAL HG12 1 1 
        7 22794 3 2 34 VAL HG13 H  -9.093  23.143   0.070 1.00 . C D . 486 VAL HG13 1 1 
        7 22795 3 2 34 VAL HG21 H -12.692  23.785  -0.791 1.00 . C D . 486 VAL HG21 1 1 
        7 22796 3 2 34 VAL HG22 H -11.353  24.393   0.183 1.00 . C D . 486 VAL HG22 1 1 
        7 22797 3 2 34 VAL HG23 H -12.242  22.960   0.700 1.00 . C D . 486 VAL HG23 1 1 
        7 22798 3 2 34 VAL N    N -10.122  24.718  -2.023 1.00 . C D . 486 VAL N    1 1 
        7 22799 3 2 34 VAL O    O -11.522  22.143  -4.042 1.00 . C D . 486 VAL O    1 1 
        7 22800 3 2 35 GLU C    C -13.022  24.025  -5.733 1.00 . C D . 487 GLU C    1 1 
        7 22801 3 2 35 GLU CA   C -13.567  24.005  -4.313 1.00 . C D . 487 GLU CA   1 1 
        7 22802 3 2 35 GLU CB   C -14.533  25.181  -4.117 1.00 . C D . 487 GLU CB   1 1 
        7 22803 3 2 35 GLU CD   C -13.755  26.640  -2.214 1.00 . C D . 487 GLU CD   1 1 
        7 22804 3 2 35 GLU CG   C -14.741  25.583  -2.668 1.00 . C D . 487 GLU CG   1 1 
        7 22805 3 2 35 GLU H    H -12.427  24.824  -2.719 1.00 . C D . 487 GLU H    1 1 
        7 22806 3 2 35 GLU HA   H -14.099  23.081  -4.156 1.00 . C D . 487 GLU HA   1 1 
        7 22807 3 2 35 GLU HB2  H -14.149  26.038  -4.650 1.00 . C D . 487 GLU HB2  1 1 
        7 22808 3 2 35 GLU HB3  H -15.492  24.912  -4.535 1.00 . C D . 487 GLU HB3  1 1 
        7 22809 3 2 35 GLU HG2  H -15.742  25.974  -2.556 1.00 . C D . 487 GLU HG2  1 1 
        7 22810 3 2 35 GLU HG3  H -14.624  24.708  -2.045 1.00 . C D . 487 GLU HG3  1 1 
        7 22811 3 2 35 GLU N    N -12.473  24.064  -3.349 1.00 . C D . 487 GLU N    1 1 
        7 22812 3 2 35 GLU O    O -13.405  23.210  -6.570 1.00 . C D . 487 GLU O    1 1 
        7 22813 3 2 35 GLU OE1  O -12.647  26.274  -1.775 1.00 . C D . 487 GLU OE1  1 1 
        7 22814 3 2 35 GLU OE2  O -14.080  27.841  -2.305 1.00 . C D . 487 GLU OE2  1 1 
        7 22815 3 2 36 ILE C    C -10.527  23.949  -7.573 1.00 . C D . 488 ILE C    1 1 
        7 22816 3 2 36 ILE CA   C -11.504  25.084  -7.298 1.00 . C D . 488 ILE CA   1 1 
        7 22817 3 2 36 ILE CB   C -10.772  26.433  -7.455 1.00 . C D . 488 ILE CB   1 1 
        7 22818 3 2 36 ILE CD1  C -10.911  28.913  -6.857 1.00 . C D . 488 ILE CD1  1 1 
        7 22819 3 2 36 ILE CG1  C -11.624  27.576  -6.890 1.00 . C D . 488 ILE CG1  1 1 
        7 22820 3 2 36 ILE CG2  C -10.450  26.689  -8.920 1.00 . C D . 488 ILE CG2  1 1 
        7 22821 3 2 36 ILE H    H -11.805  25.531  -5.256 1.00 . C D . 488 ILE H    1 1 
        7 22822 3 2 36 ILE HA   H -12.298  25.041  -8.029 1.00 . C D . 488 ILE HA   1 1 
        7 22823 3 2 36 ILE HB   H  -9.844  26.379  -6.909 1.00 . C D . 488 ILE HB   1 1 
        7 22824 3 2 36 ILE HD11 H -10.572  29.163  -7.850 1.00 . C D . 488 ILE HD11 1 1 
        7 22825 3 2 36 ILE HD12 H -10.065  28.855  -6.189 1.00 . C D . 488 ILE HD12 1 1 
        7 22826 3 2 36 ILE HD13 H -11.594  29.675  -6.509 1.00 . C D . 488 ILE HD13 1 1 
        7 22827 3 2 36 ILE HG12 H -12.507  27.690  -7.498 1.00 . C D . 488 ILE HG12 1 1 
        7 22828 3 2 36 ILE HG13 H -11.919  27.332  -5.879 1.00 . C D . 488 ILE HG13 1 1 
        7 22829 3 2 36 ILE HG21 H -11.367  26.783  -9.481 1.00 . C D . 488 ILE HG21 1 1 
        7 22830 3 2 36 ILE HG22 H  -9.872  25.863  -9.312 1.00 . C D . 488 ILE HG22 1 1 
        7 22831 3 2 36 ILE HG23 H  -9.878  27.601  -9.009 1.00 . C D . 488 ILE HG23 1 1 
        7 22832 3 2 36 ILE N    N -12.101  24.943  -5.982 1.00 . C D . 488 ILE N    1 1 
        7 22833 3 2 36 ILE O    O -10.524  23.382  -8.659 1.00 . C D . 488 ILE O    1 1 
        7 22834 3 2 37 THR C    C  -9.363  21.230  -7.154 1.00 . C D . 489 THR C    1 1 
        7 22835 3 2 37 THR CA   C  -8.731  22.545  -6.708 1.00 . C D . 489 THR CA   1 1 
        7 22836 3 2 37 THR CB   C  -7.976  22.324  -5.383 1.00 . C D . 489 THR CB   1 1 
        7 22837 3 2 37 THR CG2  C  -6.952  21.205  -5.514 1.00 . C D . 489 THR CG2  1 1 
        7 22838 3 2 37 THR H    H  -9.795  24.083  -5.717 1.00 . C D . 489 THR H    1 1 
        7 22839 3 2 37 THR HA   H  -8.015  22.856  -7.453 1.00 . C D . 489 THR HA   1 1 
        7 22840 3 2 37 THR HB   H  -8.690  22.051  -4.619 1.00 . C D . 489 THR HB   1 1 
        7 22841 3 2 37 THR HG1  H  -6.914  23.942  -5.784 1.00 . C D . 489 THR HG1  1 1 
        7 22842 3 2 37 THR HG21 H  -6.250  21.260  -4.697 1.00 . C D . 489 THR HG21 1 1 
        7 22843 3 2 37 THR HG22 H  -6.426  21.307  -6.450 1.00 . C D . 489 THR HG22 1 1 
        7 22844 3 2 37 THR HG23 H  -7.459  20.250  -5.490 1.00 . C D . 489 THR HG23 1 1 
        7 22845 3 2 37 THR N    N  -9.723  23.606  -6.573 1.00 . C D . 489 THR N    1 1 
        7 22846 3 2 37 THR O    O  -8.957  20.648  -8.161 1.00 . C D . 489 THR O    1 1 
        7 22847 3 2 37 THR OG1  O  -7.319  23.536  -4.997 1.00 . C D . 489 THR OG1  1 1 
        7 22848 3 2 38 THR C    C -11.741  19.604  -8.098 1.00 . C D . 490 THR C    1 1 
        7 22849 3 2 38 THR CA   C -11.026  19.526  -6.750 1.00 . C D . 490 THR CA   1 1 
        7 22850 3 2 38 THR CB   C -12.021  19.104  -5.658 1.00 . C D . 490 THR CB   1 1 
        7 22851 3 2 38 THR CG2  C -12.240  17.597  -5.691 1.00 . C D . 490 THR CG2  1 1 
        7 22852 3 2 38 THR H    H -10.680  21.300  -5.650 1.00 . C D . 490 THR H    1 1 
        7 22853 3 2 38 THR HA   H -10.260  18.766  -6.814 1.00 . C D . 490 THR HA   1 1 
        7 22854 3 2 38 THR HB   H -12.964  19.597  -5.837 1.00 . C D . 490 THR HB   1 1 
        7 22855 3 2 38 THR HG1  H -11.723  20.421  -4.210 1.00 . C D . 490 THR HG1  1 1 
        7 22856 3 2 38 THR HG21 H -12.947  17.318  -4.923 1.00 . C D . 490 THR HG21 1 1 
        7 22857 3 2 38 THR HG22 H -11.301  17.090  -5.517 1.00 . C D . 490 THR HG22 1 1 
        7 22858 3 2 38 THR HG23 H -12.629  17.312  -6.656 1.00 . C D . 490 THR HG23 1 1 
        7 22859 3 2 38 THR N    N -10.370  20.777  -6.423 1.00 . C D . 490 THR N    1 1 
        7 22860 3 2 38 THR O    O -11.745  18.633  -8.855 1.00 . C D . 490 THR O    1 1 
        7 22861 3 2 38 THR OG1  O -11.524  19.487  -4.369 1.00 . C D . 490 THR OG1  1 1 
        7 22862 3 2 39 ASP C    C -12.029  20.877 -10.821 1.00 . C D . 491 ASP C    1 1 
        7 22863 3 2 39 ASP CA   C -13.028  20.927  -9.679 1.00 . C D . 491 ASP CA   1 1 
        7 22864 3 2 39 ASP CB   C -13.811  22.240  -9.734 1.00 . C D . 491 ASP CB   1 1 
        7 22865 3 2 39 ASP CG   C -14.833  22.236 -10.857 1.00 . C D . 491 ASP CG   1 1 
        7 22866 3 2 39 ASP H    H -12.291  21.511  -7.774 1.00 . C D . 491 ASP H    1 1 
        7 22867 3 2 39 ASP HA   H -13.717  20.101  -9.787 1.00 . C D . 491 ASP HA   1 1 
        7 22868 3 2 39 ASP HB2  H -14.328  22.385  -8.797 1.00 . C D . 491 ASP HB2  1 1 
        7 22869 3 2 39 ASP HB3  H -13.124  23.058  -9.895 1.00 . C D . 491 ASP HB3  1 1 
        7 22870 3 2 39 ASP N    N -12.330  20.759  -8.406 1.00 . C D . 491 ASP N    1 1 
        7 22871 3 2 39 ASP O    O -12.257  20.217 -11.833 1.00 . C D . 491 ASP O    1 1 
        7 22872 3 2 39 ASP OD1  O -15.744  21.381 -10.826 1.00 . C D . 491 ASP OD1  1 1 
        7 22873 3 2 39 ASP OD2  O -14.737  23.077 -11.777 1.00 . C D . 491 ASP OD2  1 1 
        7 22874 3 2 40 ASN C    C  -9.376  20.181 -11.950 1.00 . C D . 492 ASN C    1 1 
        7 22875 3 2 40 ASN CA   C  -9.844  21.596 -11.630 1.00 . C D . 492 ASN CA   1 1 
        7 22876 3 2 40 ASN CB   C  -8.656  22.427 -11.132 1.00 . C D . 492 ASN CB   1 1 
        7 22877 3 2 40 ASN CG   C  -8.908  23.923 -11.198 1.00 . C D . 492 ASN CG   1 1 
        7 22878 3 2 40 ASN H    H -10.795  22.071  -9.799 1.00 . C D . 492 ASN H    1 1 
        7 22879 3 2 40 ASN HA   H -10.240  22.046 -12.527 1.00 . C D . 492 ASN HA   1 1 
        7 22880 3 2 40 ASN HB2  H  -8.449  22.164 -10.104 1.00 . C D . 492 ASN HB2  1 1 
        7 22881 3 2 40 ASN HB3  H  -7.791  22.200 -11.735 1.00 . C D . 492 ASN HB3  1 1 
        7 22882 3 2 40 ASN HD21 H  -7.399  24.256  -9.933 1.00 . C D . 492 ASN HD21 1 1 
        7 22883 3 2 40 ASN HD22 H  -8.251  25.658 -10.500 1.00 . C D . 492 ASN HD22 1 1 
        7 22884 3 2 40 ASN N    N -10.907  21.562 -10.634 1.00 . C D . 492 ASN N    1 1 
        7 22885 3 2 40 ASN ND2  N  -8.110  24.692 -10.474 1.00 . C D . 492 ASN ND2  1 1 
        7 22886 3 2 40 ASN O    O  -9.200  19.824 -13.115 1.00 . C D . 492 ASN O    1 1 
        7 22887 3 2 40 ASN OD1  O  -9.791  24.387 -11.916 1.00 . C D . 492 ASN OD1  1 1 
        7 22888 3 2 41 ILE C    C  -9.824  17.159 -11.763 1.00 . C D . 493 ILE C    1 1 
        7 22889 3 2 41 ILE CA   C  -8.747  17.997 -11.076 1.00 . C D . 493 ILE CA   1 1 
        7 22890 3 2 41 ILE CB   C  -8.382  17.354  -9.718 1.00 . C D . 493 ILE CB   1 1 
        7 22891 3 2 41 ILE CD1  C  -6.957  17.709  -7.633 1.00 . C D . 493 ILE CD1  1 1 
        7 22892 3 2 41 ILE CG1  C  -7.241  18.132  -9.057 1.00 . C D . 493 ILE CG1  1 1 
        7 22893 3 2 41 ILE CG2  C  -7.989  15.893  -9.903 1.00 . C D . 493 ILE CG2  1 1 
        7 22894 3 2 41 ILE H    H  -9.350  19.721 -10.002 1.00 . C D . 493 ILE H    1 1 
        7 22895 3 2 41 ILE HA   H  -7.862  18.004 -11.696 1.00 . C D . 493 ILE HA   1 1 
        7 22896 3 2 41 ILE HB   H  -9.252  17.391  -9.081 1.00 . C D . 493 ILE HB   1 1 
        7 22897 3 2 41 ILE HD11 H  -6.683  16.665  -7.617 1.00 . C D . 493 ILE HD11 1 1 
        7 22898 3 2 41 ILE HD12 H  -7.840  17.860  -7.030 1.00 . C D . 493 ILE HD12 1 1 
        7 22899 3 2 41 ILE HD13 H  -6.144  18.300  -7.238 1.00 . C D . 493 ILE HD13 1 1 
        7 22900 3 2 41 ILE HG12 H  -6.339  17.984  -9.630 1.00 . C D . 493 ILE HG12 1 1 
        7 22901 3 2 41 ILE HG13 H  -7.487  19.183  -9.048 1.00 . C D . 493 ILE HG13 1 1 
        7 22902 3 2 41 ILE HG21 H  -7.720  15.467  -8.947 1.00 . C D . 493 ILE HG21 1 1 
        7 22903 3 2 41 ILE HG22 H  -7.145  15.829 -10.575 1.00 . C D . 493 ILE HG22 1 1 
        7 22904 3 2 41 ILE HG23 H  -8.822  15.346 -10.319 1.00 . C D . 493 ILE HG23 1 1 
        7 22905 3 2 41 ILE N    N  -9.190  19.376 -10.910 1.00 . C D . 493 ILE N    1 1 
        7 22906 3 2 41 ILE O    O  -9.530  16.383 -12.671 1.00 . C D . 493 ILE O    1 1 
        7 22907 3 2 42 LEU C    C -12.431  16.978 -13.380 1.00 . C D . 494 LEU C    1 1 
        7 22908 3 2 42 LEU CA   C -12.194  16.597 -11.917 1.00 . C D . 494 LEU CA   1 1 
        7 22909 3 2 42 LEU CB   C -13.466  16.841 -11.098 1.00 . C D . 494 LEU CB   1 1 
        7 22910 3 2 42 LEU CD1  C -14.151  16.035  -8.816 1.00 . C D . 494 LEU CD1  1 1 
        7 22911 3 2 42 LEU CD2  C -15.239  15.080 -10.842 1.00 . C D . 494 LEU CD2  1 1 
        7 22912 3 2 42 LEU CG   C -13.948  15.643 -10.271 1.00 . C D . 494 LEU CG   1 1 
        7 22913 3 2 42 LEU H    H -11.249  17.996 -10.632 1.00 . C D . 494 LEU H    1 1 
        7 22914 3 2 42 LEU HA   H -11.947  15.549 -11.872 1.00 . C D . 494 LEU HA   1 1 
        7 22915 3 2 42 LEU HB2  H -13.280  17.666 -10.427 1.00 . C D . 494 LEU HB2  1 1 
        7 22916 3 2 42 LEU HB3  H -14.256  17.123 -11.777 1.00 . C D . 494 LEU HB3  1 1 
        7 22917 3 2 42 LEU HD11 H -14.912  15.401  -8.378 1.00 . C D . 494 LEU HD11 1 1 
        7 22918 3 2 42 LEU HD12 H -14.465  17.066  -8.760 1.00 . C D . 494 LEU HD12 1 1 
        7 22919 3 2 42 LEU HD13 H -13.225  15.911  -8.278 1.00 . C D . 494 LEU HD13 1 1 
        7 22920 3 2 42 LEU HD21 H -15.376  15.447 -11.852 1.00 . C D . 494 LEU HD21 1 1 
        7 22921 3 2 42 LEU HD22 H -16.071  15.392 -10.221 1.00 . C D . 494 LEU HD22 1 1 
        7 22922 3 2 42 LEU HD23 H -15.186  14.000 -10.854 1.00 . C D . 494 LEU HD23 1 1 
        7 22923 3 2 42 LEU HG   H -13.199  14.865 -10.303 1.00 . C D . 494 LEU HG   1 1 
        7 22924 3 2 42 LEU N    N -11.073  17.342 -11.346 1.00 . C D . 494 LEU N    1 1 
        7 22925 3 2 42 LEU O    O -12.902  16.162 -14.175 1.00 . C D . 494 LEU O    1 1 
        7 22926 3 2 43 GLU C    C -11.130  18.265 -15.977 1.00 . C D . 495 GLU C    1 1 
        7 22927 3 2 43 GLU CA   C -12.288  18.701 -15.086 1.00 . C D . 495 GLU CA   1 1 
        7 22928 3 2 43 GLU CB   C -12.427  20.224 -15.112 1.00 . C D . 495 GLU CB   1 1 
        7 22929 3 2 43 GLU CD   C -14.903  19.932 -15.438 1.00 . C D . 495 GLU CD   1 1 
        7 22930 3 2 43 GLU CG   C -13.815  20.703 -14.722 1.00 . C D . 495 GLU CG   1 1 
        7 22931 3 2 43 GLU H    H -11.783  18.836 -13.033 1.00 . C D . 495 GLU H    1 1 
        7 22932 3 2 43 GLU HA   H -13.197  18.268 -15.473 1.00 . C D . 495 GLU HA   1 1 
        7 22933 3 2 43 GLU HB2  H -11.713  20.655 -14.426 1.00 . C D . 495 GLU HB2  1 1 
        7 22934 3 2 43 GLU HB3  H -12.215  20.578 -16.112 1.00 . C D . 495 GLU HB3  1 1 
        7 22935 3 2 43 GLU HG2  H -13.945  20.581 -13.657 1.00 . C D . 495 GLU HG2  1 1 
        7 22936 3 2 43 GLU HG3  H -13.907  21.749 -14.976 1.00 . C D . 495 GLU HG3  1 1 
        7 22937 3 2 43 GLU N    N -12.118  18.221 -13.722 1.00 . C D . 495 GLU N    1 1 
        7 22938 3 2 43 GLU O    O -11.341  17.888 -17.130 1.00 . C D . 495 GLU O    1 1 
        7 22939 3 2 43 GLU OE1  O -15.088  20.144 -16.655 1.00 . C D . 495 GLU OE1  1 1 
        7 22940 3 2 43 GLU OE2  O -15.578  19.103 -14.789 1.00 . C D . 495 GLU OE2  1 1 
        7 22941 3 2 44 GLY C    C  -7.698  18.992 -16.347 1.00 . C D . 496 GLY C    1 1 
        7 22942 3 2 44 GLY CA   C  -8.756  17.910 -16.227 1.00 . C D . 496 GLY CA   1 1 
        7 22943 3 2 44 GLY H    H  -9.799  18.646 -14.528 1.00 . C D . 496 GLY H    1 1 
        7 22944 3 2 44 GLY HA2  H  -8.311  17.048 -15.755 1.00 . C D . 496 GLY HA2  1 1 
        7 22945 3 2 44 GLY HA3  H  -9.086  17.633 -17.218 1.00 . C D . 496 GLY HA3  1 1 
        7 22946 3 2 44 GLY N    N  -9.913  18.322 -15.449 1.00 . C D . 496 GLY N    1 1 
        7 22947 3 2 44 GLY O    O  -6.956  19.033 -17.328 1.00 . C D . 496 GLY O    1 1 
        7 22948 3 2 45 ARG C    C  -5.236  20.375 -15.188 1.00 . C D . 497 ARG C    1 1 
        7 22949 3 2 45 ARG CA   C  -6.637  20.950 -15.352 1.00 . C D . 497 ARG CA   1 1 
        7 22950 3 2 45 ARG CB   C  -6.922  21.943 -14.222 1.00 . C D . 497 ARG CB   1 1 
        7 22951 3 2 45 ARG CD   C  -7.374  24.149 -15.332 1.00 . C D . 497 ARG CD   1 1 
        7 22952 3 2 45 ARG CG   C  -6.398  23.345 -14.489 1.00 . C D . 497 ARG CG   1 1 
        7 22953 3 2 45 ARG CZ   C  -9.716  24.916 -15.103 1.00 . C D . 497 ARG CZ   1 1 
        7 22954 3 2 45 ARG H    H  -8.253  19.797 -14.599 1.00 . C D . 497 ARG H    1 1 
        7 22955 3 2 45 ARG HA   H  -6.700  21.461 -16.301 1.00 . C D . 497 ARG HA   1 1 
        7 22956 3 2 45 ARG HB2  H  -7.992  22.005 -14.075 1.00 . C D . 497 ARG HB2  1 1 
        7 22957 3 2 45 ARG HB3  H  -6.467  21.579 -13.314 1.00 . C D . 497 ARG HB3  1 1 
        7 22958 3 2 45 ARG HD2  H  -6.877  25.041 -15.683 1.00 . C D . 497 ARG HD2  1 1 
        7 22959 3 2 45 ARG HD3  H  -7.682  23.551 -16.177 1.00 . C D . 497 ARG HD3  1 1 
        7 22960 3 2 45 ARG HE   H  -8.482  24.512 -13.583 1.00 . C D . 497 ARG HE   1 1 
        7 22961 3 2 45 ARG HG2  H  -6.249  23.852 -13.546 1.00 . C D . 497 ARG HG2  1 1 
        7 22962 3 2 45 ARG HG3  H  -5.456  23.273 -15.014 1.00 . C D . 497 ARG HG3  1 1 
        7 22963 3 2 45 ARG HH11 H  -9.122  24.673 -17.031 1.00 . C D . 497 ARG HH11 1 1 
        7 22964 3 2 45 ARG HH12 H -10.746  25.250 -16.819 1.00 . C D . 497 ARG HH12 1 1 
        7 22965 3 2 45 ARG HH21 H -10.620  25.214 -13.312 1.00 . C D . 497 ARG HH21 1 1 
        7 22966 3 2 45 ARG HH22 H -11.603  25.556 -14.718 1.00 . C D . 497 ARG HH22 1 1 
        7 22967 3 2 45 ARG N    N  -7.624  19.870 -15.351 1.00 . C D . 497 ARG N    1 1 
        7 22968 3 2 45 ARG NE   N  -8.558  24.533 -14.564 1.00 . C D . 497 ARG NE   1 1 
        7 22969 3 2 45 ARG NH1  N  -9.876  24.945 -16.422 1.00 . C D . 497 ARG NH1  1 1 
        7 22970 3 2 45 ARG NH2  N -10.725  25.253 -14.314 1.00 . C D . 497 ARG NH2  1 1 
        7 22971 3 2 45 ARG O    O  -4.246  20.963 -15.633 1.00 . C D . 497 ARG O    1 1 
        7 22972 3 2 46 ILE C    C  -3.981  17.173 -14.979 1.00 . C D . 498 ILE C    1 1 
        7 22973 3 2 46 ILE CA   C  -3.918  18.536 -14.304 1.00 . C D . 498 ILE CA   1 1 
        7 22974 3 2 46 ILE CB   C  -3.629  18.364 -12.794 1.00 . C D . 498 ILE CB   1 1 
        7 22975 3 2 46 ILE CD1  C  -4.640  20.046 -11.168 1.00 . C D . 498 ILE CD1  1 1 
        7 22976 3 2 46 ILE CG1  C  -3.501  19.729 -12.116 1.00 . C D . 498 ILE CG1  1 1 
        7 22977 3 2 46 ILE CG2  C  -2.365  17.548 -12.576 1.00 . C D . 498 ILE CG2  1 1 
        7 22978 3 2 46 ILE H    H  -6.000  18.820 -14.209 1.00 . C D . 498 ILE H    1 1 
        7 22979 3 2 46 ILE HA   H  -3.121  19.116 -14.746 1.00 . C D . 498 ILE HA   1 1 
        7 22980 3 2 46 ILE HB   H  -4.454  17.827 -12.352 1.00 . C D . 498 ILE HB   1 1 
        7 22981 3 2 46 ILE HD11 H  -5.582  19.880 -11.670 1.00 . C D . 498 ILE HD11 1 1 
        7 22982 3 2 46 ILE HD12 H  -4.575  21.078 -10.858 1.00 . C D . 498 ILE HD12 1 1 
        7 22983 3 2 46 ILE HD13 H  -4.579  19.403 -10.302 1.00 . C D . 498 ILE HD13 1 1 
        7 22984 3 2 46 ILE HG12 H  -2.581  19.759 -11.549 1.00 . C D . 498 ILE HG12 1 1 
        7 22985 3 2 46 ILE HG13 H  -3.477  20.498 -12.873 1.00 . C D . 498 ILE HG13 1 1 
        7 22986 3 2 46 ILE HG21 H  -2.522  16.535 -12.921 1.00 . C D . 498 ILE HG21 1 1 
        7 22987 3 2 46 ILE HG22 H  -2.119  17.537 -11.526 1.00 . C D . 498 ILE HG22 1 1 
        7 22988 3 2 46 ILE HG23 H  -1.552  17.992 -13.130 1.00 . C D . 498 ILE HG23 1 1 
        7 22989 3 2 46 ILE N    N  -5.171  19.228 -14.534 1.00 . C D . 498 ILE N    1 1 
        7 22990 3 2 46 ILE O    O  -4.899  16.396 -14.724 1.00 . C D . 498 ILE O    1 1 
        7 22991 3 2 47 GLN C    C  -2.756  14.466 -15.630 1.00 . C D . 499 GLN C    1 1 
        7 22992 3 2 47 GLN CA   C  -2.990  15.638 -16.575 1.00 . C D . 499 GLN CA   1 1 
        7 22993 3 2 47 GLN CB   C  -1.910  15.660 -17.653 1.00 . C D . 499 GLN CB   1 1 
        7 22994 3 2 47 GLN CD   C  -3.481  15.013 -19.532 1.00 . C D . 499 GLN CD   1 1 
        7 22995 3 2 47 GLN CG   C  -2.443  16.006 -19.034 1.00 . C D . 499 GLN CG   1 1 
        7 22996 3 2 47 GLN H    H  -2.337  17.577 -16.037 1.00 . C D . 499 GLN H    1 1 
        7 22997 3 2 47 GLN HA   H  -3.949  15.505 -17.051 1.00 . C D . 499 GLN HA   1 1 
        7 22998 3 2 47 GLN HB2  H  -1.163  16.395 -17.383 1.00 . C D . 499 GLN HB2  1 1 
        7 22999 3 2 47 GLN HB3  H  -1.442  14.686 -17.701 1.00 . C D . 499 GLN HB3  1 1 
        7 23000 3 2 47 GLN HE21 H  -4.450  16.461 -20.486 1.00 . C D . 499 GLN HE21 1 1 
        7 23001 3 2 47 GLN HE22 H  -5.132  14.877 -20.627 1.00 . C D . 499 GLN HE22 1 1 
        7 23002 3 2 47 GLN HG2  H  -2.897  16.986 -18.992 1.00 . C D . 499 GLN HG2  1 1 
        7 23003 3 2 47 GLN HG3  H  -1.618  16.021 -19.728 1.00 . C D . 499 GLN HG3  1 1 
        7 23004 3 2 47 GLN N    N  -3.029  16.906 -15.859 1.00 . C D . 499 GLN N    1 1 
        7 23005 3 2 47 GLN NE2  N  -4.451  15.499 -20.292 1.00 . C D . 499 GLN NE2  1 1 
        7 23006 3 2 47 GLN O    O  -1.879  14.509 -14.765 1.00 . C D . 499 GLN O    1 1 
        7 23007 3 2 47 GLN OE1  O  -3.416  13.821 -19.234 1.00 . C D . 499 GLN OE1  1 1 
        7 23008 3 2 48 VAL C    C  -2.311  11.346 -15.507 1.00 . C D . 500 VAL C    1 1 
        7 23009 3 2 48 VAL CA   C  -3.458  12.224 -15.002 1.00 . C D . 500 VAL CA   1 1 
        7 23010 3 2 48 VAL CB   C  -4.784  11.430 -15.040 1.00 . C D . 500 VAL CB   1 1 
        7 23011 3 2 48 VAL CG1  C  -5.921  12.260 -14.460 1.00 . C D . 500 VAL CG1  1 1 
        7 23012 3 2 48 VAL CG2  C  -5.110  10.985 -16.462 1.00 . C D . 500 VAL CG2  1 1 
        7 23013 3 2 48 VAL H    H  -4.219  13.461 -16.531 1.00 . C D . 500 VAL H    1 1 
        7 23014 3 2 48 VAL HA   H  -3.260  12.520 -13.983 1.00 . C D . 500 VAL HA   1 1 
        7 23015 3 2 48 VAL HB   H  -4.671  10.549 -14.427 1.00 . C D . 500 VAL HB   1 1 
        7 23016 3 2 48 VAL HG11 H  -5.679  12.543 -13.446 1.00 . C D . 500 VAL HG11 1 1 
        7 23017 3 2 48 VAL HG12 H  -6.830  11.678 -14.465 1.00 . C D . 500 VAL HG12 1 1 
        7 23018 3 2 48 VAL HG13 H  -6.059  13.148 -15.058 1.00 . C D . 500 VAL HG13 1 1 
        7 23019 3 2 48 VAL HG21 H  -5.176  11.851 -17.105 1.00 . C D . 500 VAL HG21 1 1 
        7 23020 3 2 48 VAL HG22 H  -6.054  10.459 -16.470 1.00 . C D . 500 VAL HG22 1 1 
        7 23021 3 2 48 VAL HG23 H  -4.330  10.330 -16.822 1.00 . C D . 500 VAL HG23 1 1 
        7 23022 3 2 48 VAL N    N  -3.553  13.425 -15.815 1.00 . C D . 500 VAL N    1 1 
        7 23023 3 2 48 VAL O    O  -1.783  11.595 -16.591 1.00 . C D . 500 VAL O    1 1 
        7 23024 3 2 49 PRO C    C  -1.105   8.704 -16.435 1.00 . C D . 501 PRO C    1 1 
        7 23025 3 2 49 PRO CA   C  -0.803   9.430 -15.126 1.00 . C D . 501 PRO CA   1 1 
        7 23026 3 2 49 PRO CB   C  -0.714   8.428 -13.969 1.00 . C D . 501 PRO CB   1 1 
        7 23027 3 2 49 PRO CD   C  -2.419   9.994 -13.393 1.00 . C D . 501 PRO CD   1 1 
        7 23028 3 2 49 PRO CG   C  -1.353   9.112 -12.812 1.00 . C D . 501 PRO CG   1 1 
        7 23029 3 2 49 PRO HA   H   0.133   9.959 -15.221 1.00 . C D . 501 PRO HA   1 1 
        7 23030 3 2 49 PRO HB2  H  -1.246   7.520 -14.227 1.00 . C D . 501 PRO HB2  1 1 
        7 23031 3 2 49 PRO HB3  H   0.317   8.208 -13.748 1.00 . C D . 501 PRO HB3  1 1 
        7 23032 3 2 49 PRO HD2  H  -3.351   9.454 -13.470 1.00 . C D . 501 PRO HD2  1 1 
        7 23033 3 2 49 PRO HD3  H  -2.544  10.882 -12.789 1.00 . C D . 501 PRO HD3  1 1 
        7 23034 3 2 49 PRO HG2  H  -1.788   8.379 -12.146 1.00 . C D . 501 PRO HG2  1 1 
        7 23035 3 2 49 PRO HG3  H  -0.623   9.711 -12.288 1.00 . C D . 501 PRO HG3  1 1 
        7 23036 3 2 49 PRO N    N  -1.890  10.331 -14.726 1.00 . C D . 501 PRO N    1 1 
        7 23037 3 2 49 PRO O    O  -1.759   7.661 -16.449 1.00 . C D . 501 PRO O    1 1 
        7 23038 3 2 50 PHE C    C   0.244   7.698 -19.160 1.00 . C D . 502 PHE C    1 1 
        7 23039 3 2 50 PHE CA   C  -0.858   8.707 -18.848 1.00 . C D . 502 PHE CA   1 1 
        7 23040 3 2 50 PHE CB   C  -0.876   9.815 -19.911 1.00 . C D . 502 PHE CB   1 1 
        7 23041 3 2 50 PHE CD1  C  -2.372   8.987 -21.750 1.00 . C D . 502 PHE CD1  1 1 
        7 23042 3 2 50 PHE CD2  C  -0.033   9.160 -22.186 1.00 . C D . 502 PHE CD2  1 1 
        7 23043 3 2 50 PHE CE1  C  -2.579   8.517 -23.033 1.00 . C D . 502 PHE CE1  1 1 
        7 23044 3 2 50 PHE CE2  C  -0.236   8.690 -23.469 1.00 . C D . 502 PHE CE2  1 1 
        7 23045 3 2 50 PHE CG   C  -1.098   9.313 -21.310 1.00 . C D . 502 PHE CG   1 1 
        7 23046 3 2 50 PHE CZ   C  -1.509   8.369 -23.893 1.00 . C D . 502 PHE CZ   1 1 
        7 23047 3 2 50 PHE H    H  -0.176  10.136 -17.457 1.00 . C D . 502 PHE H    1 1 
        7 23048 3 2 50 PHE HA   H  -1.810   8.199 -18.846 1.00 . C D . 502 PHE HA   1 1 
        7 23049 3 2 50 PHE HB2  H  -1.668  10.511 -19.680 1.00 . C D . 502 PHE HB2  1 1 
        7 23050 3 2 50 PHE HB3  H   0.071  10.335 -19.889 1.00 . C D . 502 PHE HB3  1 1 
        7 23051 3 2 50 PHE HD1  H  -3.210   9.103 -21.079 1.00 . C D . 502 PHE HD1  1 1 
        7 23052 3 2 50 PHE HD2  H   0.964   9.413 -21.855 1.00 . C D . 502 PHE HD2  1 1 
        7 23053 3 2 50 PHE HE1  H  -3.575   8.267 -23.361 1.00 . C D . 502 PHE HE1  1 1 
        7 23054 3 2 50 PHE HE2  H   0.602   8.575 -24.142 1.00 . C D . 502 PHE HE2  1 1 
        7 23055 3 2 50 PHE HZ   H  -1.669   8.000 -24.896 1.00 . C D . 502 PHE HZ   1 1 
        7 23056 3 2 50 PHE N    N  -0.651   9.283 -17.533 1.00 . C D . 502 PHE N    1 1 
        7 23057 3 2 50 PHE O    O   1.424   7.997 -18.997 1.00 . C D . 502 PHE O    1 1 
        7 23058 3 2 51 PRO C    C   1.741   5.837 -21.088 1.00 . C D . 503 PRO C    1 1 
        7 23059 3 2 51 PRO CA   C   0.843   5.435 -19.922 1.00 . C D . 503 PRO CA   1 1 
        7 23060 3 2 51 PRO CB   C  -0.028   4.235 -20.298 1.00 . C D . 503 PRO CB   1 1 
        7 23061 3 2 51 PRO CD   C  -1.519   6.026 -19.762 1.00 . C D . 503 PRO CD   1 1 
        7 23062 3 2 51 PRO CG   C  -1.373   4.798 -20.611 1.00 . C D . 503 PRO CG   1 1 
        7 23063 3 2 51 PRO HA   H   1.459   5.181 -19.071 1.00 . C D . 503 PRO HA   1 1 
        7 23064 3 2 51 PRO HB2  H   0.392   3.733 -21.161 1.00 . C D . 503 PRO HB2  1 1 
        7 23065 3 2 51 PRO HB3  H  -0.099   3.553 -19.467 1.00 . C D . 503 PRO HB3  1 1 
        7 23066 3 2 51 PRO HD2  H  -2.106   6.772 -20.277 1.00 . C D . 503 PRO HD2  1 1 
        7 23067 3 2 51 PRO HD3  H  -1.970   5.778 -18.811 1.00 . C D . 503 PRO HD3  1 1 
        7 23068 3 2 51 PRO HG2  H  -1.426   5.057 -21.661 1.00 . C D . 503 PRO HG2  1 1 
        7 23069 3 2 51 PRO HG3  H  -2.139   4.084 -20.360 1.00 . C D . 503 PRO HG3  1 1 
        7 23070 3 2 51 PRO N    N  -0.129   6.482 -19.585 1.00 . C D . 503 PRO N    1 1 
        7 23071 3 2 51 PRO O    O   1.330   5.799 -22.251 1.00 . C D . 503 PRO O    1 1 
        7 23072 3 2 52 THR C    C   5.330   6.402 -21.255 1.00 . C D . 504 THR C    1 1 
        7 23073 3 2 52 THR CA   C   3.922   6.651 -21.766 1.00 . C D . 504 THR CA   1 1 
        7 23074 3 2 52 THR CB   C   3.763   8.144 -22.140 1.00 . C D . 504 THR CB   1 1 
        7 23075 3 2 52 THR CG2  C   3.873   9.035 -20.909 1.00 . C D . 504 THR CG2  1 1 
        7 23076 3 2 52 THR H    H   3.224   6.255 -19.821 1.00 . C D . 504 THR H    1 1 
        7 23077 3 2 52 THR HA   H   3.759   6.055 -22.653 1.00 . C D . 504 THR HA   1 1 
        7 23078 3 2 52 THR HB   H   2.785   8.285 -22.579 1.00 . C D . 504 THR HB   1 1 
        7 23079 3 2 52 THR HG1  H   5.483   7.870 -23.077 1.00 . C D . 504 THR HG1  1 1 
        7 23080 3 2 52 THR HG21 H   3.084   8.787 -20.214 1.00 . C D . 504 THR HG21 1 1 
        7 23081 3 2 52 THR HG22 H   3.780  10.069 -21.205 1.00 . C D . 504 THR HG22 1 1 
        7 23082 3 2 52 THR HG23 H   4.833   8.880 -20.437 1.00 . C D . 504 THR HG23 1 1 
        7 23083 3 2 52 THR N    N   2.960   6.240 -20.765 1.00 . C D . 504 THR N    1 1 
        7 23084 3 2 52 THR O    O   5.470   6.057 -20.064 1.00 . C D . 504 THR O    1 1 
        7 23085 3 2 52 THR OXT  O   6.286   6.552 -22.045 1.00 . C D . 504 THR OXT  1 1 
        7 23086 3 2 52 THR OG1  O   4.764   8.525 -23.097 1.00 . C D . 504 THR OG1  1 1 
        8 23087 1 1  1 MET C    C   9.989   4.349  13.586 1.00 . A A .   1 MET C    1 1 
        8 23088 1 1  1 MET CA   C  11.489   4.554  13.790 1.00 . A A .   1 MET CA   1 1 
        8 23089 1 1  1 MET CB   C  12.058   5.447  12.678 1.00 . A A .   1 MET CB   1 1 
        8 23090 1 1  1 MET CE   C  11.934   5.232   8.513 1.00 . A A .   1 MET CE   1 1 
        8 23091 1 1  1 MET CG   C  11.788   4.943  11.268 1.00 . A A .   1 MET CG   1 1 
        8 23092 1 1  1 MET H1   H  13.218   3.389  13.872 1.00 . A A .   1 MET H1   1 1 
        8 23093 1 1  1 MET H2   H  11.970   2.704  12.959 1.00 . A A .   1 MET H2   1 1 
        8 23094 1 1  1 MET H3   H  11.883   2.700  14.647 1.00 . A A .   1 MET H3   1 1 
        8 23095 1 1  1 MET HA   H  11.642   5.039  14.743 1.00 . A A .   1 MET HA   1 1 
        8 23096 1 1  1 MET HB2  H  11.623   6.429  12.769 1.00 . A A .   1 MET HB2  1 1 
        8 23097 1 1  1 MET HB3  H  13.125   5.526  12.809 1.00 . A A .   1 MET HB3  1 1 
        8 23098 1 1  1 MET HE1  H  10.860   5.351   8.528 1.00 . A A .   1 MET HE1  1 1 
        8 23099 1 1  1 MET HE2  H  12.179   4.182   8.450 1.00 . A A .   1 MET HE2  1 1 
        8 23100 1 1  1 MET HE3  H  12.341   5.748   7.655 1.00 . A A .   1 MET HE3  1 1 
        8 23101 1 1  1 MET HG2  H  12.124   3.919  11.196 1.00 . A A .   1 MET HG2  1 1 
        8 23102 1 1  1 MET HG3  H  10.726   4.986  11.082 1.00 . A A .   1 MET HG3  1 1 
        8 23103 1 1  1 MET N    N  12.188   3.249  13.821 1.00 . A A .   1 MET N    1 1 
        8 23104 1 1  1 MET O    O   9.555   3.279  13.155 1.00 . A A .   1 MET O    1 1 
        8 23105 1 1  1 MET SD   S  12.636   5.919  10.011 1.00 . A A .   1 MET SD   1 1 
        8 23106 1 1  2 GLN C    C   7.289   6.148  12.585 1.00 . A A .   2 GLN C    1 1 
        8 23107 1 1  2 GLN CA   C   7.755   5.291  13.753 1.00 . A A .   2 GLN CA   1 1 
        8 23108 1 1  2 GLN CB   C   7.062   5.769  15.032 1.00 . A A .   2 GLN CB   1 1 
        8 23109 1 1  2 GLN CD   C   6.962   3.569  16.280 1.00 . A A .   2 GLN CD   1 1 
        8 23110 1 1  2 GLN CG   C   7.470   4.998  16.276 1.00 . A A .   2 GLN CG   1 1 
        8 23111 1 1  2 GLN H    H   9.603   6.201  14.240 1.00 . A A .   2 GLN H    1 1 
        8 23112 1 1  2 GLN HA   H   7.488   4.262  13.567 1.00 . A A .   2 GLN HA   1 1 
        8 23113 1 1  2 GLN HB2  H   7.302   6.811  15.185 1.00 . A A .   2 GLN HB2  1 1 
        8 23114 1 1  2 GLN HB3  H   5.995   5.670  14.908 1.00 . A A .   2 GLN HB3  1 1 
        8 23115 1 1  2 GLN HE21 H   8.507   2.999  17.390 1.00 . A A .   2 GLN HE21 1 1 
        8 23116 1 1  2 GLN HE22 H   7.385   1.754  16.963 1.00 . A A .   2 GLN HE22 1 1 
        8 23117 1 1  2 GLN HG2  H   8.546   4.979  16.332 1.00 . A A .   2 GLN HG2  1 1 
        8 23118 1 1  2 GLN HG3  H   7.075   5.507  17.144 1.00 . A A .   2 GLN HG3  1 1 
        8 23119 1 1  2 GLN N    N   9.202   5.368  13.901 1.00 . A A .   2 GLN N    1 1 
        8 23120 1 1  2 GLN NE2  N   7.693   2.686  16.941 1.00 . A A .   2 GLN NE2  1 1 
        8 23121 1 1  2 GLN O    O   7.832   7.228  12.343 1.00 . A A .   2 GLN O    1 1 
        8 23122 1 1  2 GLN OE1  O   5.921   3.262  15.701 1.00 . A A .   2 GLN OE1  1 1 
        8 23123 1 1  3 ILE C    C   4.237   6.499  10.866 1.00 . A A .   3 ILE C    1 1 
        8 23124 1 1  3 ILE CA   C   5.746   6.392  10.724 1.00 . A A .   3 ILE CA   1 1 
        8 23125 1 1  3 ILE CB   C   6.080   5.740   9.364 1.00 . A A .   3 ILE CB   1 1 
        8 23126 1 1  3 ILE CD1  C   5.689   3.627   7.988 1.00 . A A .   3 ILE CD1  1 1 
        8 23127 1 1  3 ILE CG1  C   5.705   4.254   9.366 1.00 . A A .   3 ILE CG1  1 1 
        8 23128 1 1  3 ILE CG2  C   7.555   5.931   9.032 1.00 . A A .   3 ILE CG2  1 1 
        8 23129 1 1  3 ILE H    H   5.929   4.776  12.081 1.00 . A A .   3 ILE H    1 1 
        8 23130 1 1  3 ILE HA   H   6.167   7.387  10.739 1.00 . A A .   3 ILE HA   1 1 
        8 23131 1 1  3 ILE HB   H   5.506   6.245   8.603 1.00 . A A .   3 ILE HB   1 1 
        8 23132 1 1  3 ILE HD11 H   6.634   3.813   7.496 1.00 . A A .   3 ILE HD11 1 1 
        8 23133 1 1  3 ILE HD12 H   4.889   4.057   7.405 1.00 . A A .   3 ILE HD12 1 1 
        8 23134 1 1  3 ILE HD13 H   5.536   2.563   8.080 1.00 . A A .   3 ILE HD13 1 1 
        8 23135 1 1  3 ILE HG12 H   6.413   3.709   9.972 1.00 . A A .   3 ILE HG12 1 1 
        8 23136 1 1  3 ILE HG13 H   4.718   4.143   9.792 1.00 . A A .   3 ILE HG13 1 1 
        8 23137 1 1  3 ILE HG21 H   7.763   6.982   8.899 1.00 . A A .   3 ILE HG21 1 1 
        8 23138 1 1  3 ILE HG22 H   7.792   5.400   8.122 1.00 . A A .   3 ILE HG22 1 1 
        8 23139 1 1  3 ILE HG23 H   8.160   5.545   9.841 1.00 . A A .   3 ILE HG23 1 1 
        8 23140 1 1  3 ILE N    N   6.301   5.657  11.854 1.00 . A A .   3 ILE N    1 1 
        8 23141 1 1  3 ILE O    O   3.604   5.652  11.501 1.00 . A A .   3 ILE O    1 1 
        8 23142 1 1  4 PHE C    C   1.565   7.538   9.008 1.00 . A A .   4 PHE C    1 1 
        8 23143 1 1  4 PHE CA   C   2.228   7.753  10.361 1.00 . A A .   4 PHE CA   1 1 
        8 23144 1 1  4 PHE CB   C   1.927   9.163  10.876 1.00 . A A .   4 PHE CB   1 1 
        8 23145 1 1  4 PHE CD1  C   1.561   8.998  13.357 1.00 . A A .   4 PHE CD1  1 1 
        8 23146 1 1  4 PHE CD2  C   3.583   9.995  12.575 1.00 . A A .   4 PHE CD2  1 1 
        8 23147 1 1  4 PHE CE1  C   1.963   9.206  14.663 1.00 . A A .   4 PHE CE1  1 1 
        8 23148 1 1  4 PHE CE2  C   3.989  10.206  13.879 1.00 . A A .   4 PHE CE2  1 1 
        8 23149 1 1  4 PHE CG   C   2.366   9.390  12.299 1.00 . A A .   4 PHE CG   1 1 
        8 23150 1 1  4 PHE CZ   C   3.178   9.812  14.924 1.00 . A A .   4 PHE CZ   1 1 
        8 23151 1 1  4 PHE H    H   4.214   8.166   9.764 1.00 . A A .   4 PHE H    1 1 
        8 23152 1 1  4 PHE HA   H   1.827   7.035  11.060 1.00 . A A .   4 PHE HA   1 1 
        8 23153 1 1  4 PHE HB2  H   2.439   9.883  10.252 1.00 . A A .   4 PHE HB2  1 1 
        8 23154 1 1  4 PHE HB3  H   0.864   9.339  10.821 1.00 . A A .   4 PHE HB3  1 1 
        8 23155 1 1  4 PHE HD1  H   0.610   8.523  13.154 1.00 . A A .   4 PHE HD1  1 1 
        8 23156 1 1  4 PHE HD2  H   4.218  10.304  11.756 1.00 . A A .   4 PHE HD2  1 1 
        8 23157 1 1  4 PHE HE1  H   1.328   8.898  15.478 1.00 . A A .   4 PHE HE1  1 1 
        8 23158 1 1  4 PHE HE2  H   4.938  10.680  14.081 1.00 . A A .   4 PHE HE2  1 1 
        8 23159 1 1  4 PHE HZ   H   3.493   9.977  15.944 1.00 . A A .   4 PHE HZ   1 1 
        8 23160 1 1  4 PHE N    N   3.663   7.536  10.280 1.00 . A A .   4 PHE N    1 1 
        8 23161 1 1  4 PHE O    O   1.647   8.383   8.114 1.00 . A A .   4 PHE O    1 1 
        8 23162 1 1  5 VAL C    C  -1.226   6.499   7.724 1.00 . A A .   5 VAL C    1 1 
        8 23163 1 1  5 VAL CA   C   0.229   6.065   7.629 1.00 . A A .   5 VAL CA   1 1 
        8 23164 1 1  5 VAL CB   C   0.299   4.553   7.327 1.00 . A A .   5 VAL CB   1 1 
        8 23165 1 1  5 VAL CG1  C  -0.331   4.242   5.977 1.00 . A A .   5 VAL CG1  1 1 
        8 23166 1 1  5 VAL CG2  C   1.738   4.058   7.378 1.00 . A A .   5 VAL CG2  1 1 
        8 23167 1 1  5 VAL H    H   0.898   5.757   9.610 1.00 . A A .   5 VAL H    1 1 
        8 23168 1 1  5 VAL HA   H   0.703   6.601   6.822 1.00 . A A .   5 VAL HA   1 1 
        8 23169 1 1  5 VAL HB   H  -0.265   4.033   8.085 1.00 . A A .   5 VAL HB   1 1 
        8 23170 1 1  5 VAL HG11 H  -0.298   3.177   5.804 1.00 . A A .   5 VAL HG11 1 1 
        8 23171 1 1  5 VAL HG12 H   0.218   4.751   5.198 1.00 . A A .   5 VAL HG12 1 1 
        8 23172 1 1  5 VAL HG13 H  -1.358   4.576   5.973 1.00 . A A .   5 VAL HG13 1 1 
        8 23173 1 1  5 VAL HG21 H   2.149   4.241   8.360 1.00 . A A .   5 VAL HG21 1 1 
        8 23174 1 1  5 VAL HG22 H   2.326   4.585   6.640 1.00 . A A .   5 VAL HG22 1 1 
        8 23175 1 1  5 VAL HG23 H   1.764   2.999   7.168 1.00 . A A .   5 VAL HG23 1 1 
        8 23176 1 1  5 VAL N    N   0.919   6.396   8.861 1.00 . A A .   5 VAL N    1 1 
        8 23177 1 1  5 VAL O    O  -1.960   6.056   8.611 1.00 . A A .   5 VAL O    1 1 
        8 23178 1 1  6 LYS C    C  -3.818   7.241   5.712 1.00 . A A .   6 LYS C    1 1 
        8 23179 1 1  6 LYS CA   C  -3.001   7.865   6.827 1.00 . A A .   6 LYS CA   1 1 
        8 23180 1 1  6 LYS CB   C  -3.027   9.386   6.698 1.00 . A A .   6 LYS CB   1 1 
        8 23181 1 1  6 LYS CD   C  -2.950  11.603   7.884 1.00 . A A .   6 LYS CD   1 1 
        8 23182 1 1  6 LYS CE   C  -2.685  12.307   9.204 1.00 . A A .   6 LYS CE   1 1 
        8 23183 1 1  6 LYS CG   C  -2.663  10.113   7.984 1.00 . A A .   6 LYS CG   1 1 
        8 23184 1 1  6 LYS H    H  -1.011   7.684   6.130 1.00 . A A .   6 LYS H    1 1 
        8 23185 1 1  6 LYS HA   H  -3.445   7.588   7.773 1.00 . A A .   6 LYS HA   1 1 
        8 23186 1 1  6 LYS HB2  H  -2.325   9.683   5.931 1.00 . A A .   6 LYS HB2  1 1 
        8 23187 1 1  6 LYS HB3  H  -4.020   9.692   6.405 1.00 . A A .   6 LYS HB3  1 1 
        8 23188 1 1  6 LYS HD2  H  -2.313  12.032   7.125 1.00 . A A .   6 LYS HD2  1 1 
        8 23189 1 1  6 LYS HD3  H  -3.986  11.744   7.610 1.00 . A A .   6 LYS HD3  1 1 
        8 23190 1 1  6 LYS HE2  H  -3.285  11.843   9.972 1.00 . A A .   6 LYS HE2  1 1 
        8 23191 1 1  6 LYS HE3  H  -1.638  12.200   9.450 1.00 . A A .   6 LYS HE3  1 1 
        8 23192 1 1  6 LYS HG2  H  -3.242   9.700   8.796 1.00 . A A .   6 LYS HG2  1 1 
        8 23193 1 1  6 LYS HG3  H  -1.611   9.970   8.181 1.00 . A A .   6 LYS HG3  1 1 
        8 23194 1 1  6 LYS HZ1  H  -2.442  14.222   8.410 1.00 . A A .   6 LYS HZ1  1 1 
        8 23195 1 1  6 LYS HZ2  H  -2.839  14.206  10.053 1.00 . A A .   6 LYS HZ2  1 1 
        8 23196 1 1  6 LYS HZ3  H  -4.025  13.876   8.897 1.00 . A A .   6 LYS HZ3  1 1 
        8 23197 1 1  6 LYS N    N  -1.637   7.370   6.824 1.00 . A A .   6 LYS N    1 1 
        8 23198 1 1  6 LYS NZ   N  -3.022  13.753   9.136 1.00 . A A .   6 LYS NZ   1 1 
        8 23199 1 1  6 LYS O    O  -3.416   7.243   4.547 1.00 . A A .   6 LYS O    1 1 
        8 23200 1 1  7 THR C    C  -6.876   7.124   4.652 1.00 . A A .   7 THR C    1 1 
        8 23201 1 1  7 THR CA   C  -5.862   6.086   5.123 1.00 . A A .   7 THR CA   1 1 
        8 23202 1 1  7 THR CB   C  -6.589   4.880   5.746 1.00 . A A .   7 THR CB   1 1 
        8 23203 1 1  7 THR CG2  C  -6.971   3.860   4.681 1.00 . A A .   7 THR CG2  1 1 
        8 23204 1 1  7 THR H    H  -5.210   6.709   7.033 1.00 . A A .   7 THR H    1 1 
        8 23205 1 1  7 THR HA   H  -5.284   5.745   4.279 1.00 . A A .   7 THR HA   1 1 
        8 23206 1 1  7 THR HB   H  -7.489   5.229   6.234 1.00 . A A .   7 THR HB   1 1 
        8 23207 1 1  7 THR HG1  H  -4.827   4.554   6.575 1.00 . A A .   7 THR HG1  1 1 
        8 23208 1 1  7 THR HG21 H  -7.677   4.303   3.993 1.00 . A A .   7 THR HG21 1 1 
        8 23209 1 1  7 THR HG22 H  -7.421   2.997   5.152 1.00 . A A .   7 THR HG22 1 1 
        8 23210 1 1  7 THR HG23 H  -6.087   3.556   4.141 1.00 . A A .   7 THR HG23 1 1 
        8 23211 1 1  7 THR N    N  -4.961   6.695   6.080 1.00 . A A .   7 THR N    1 1 
        8 23212 1 1  7 THR O    O  -7.160   8.083   5.375 1.00 . A A .   7 THR O    1 1 
        8 23213 1 1  7 THR OG1  O  -5.735   4.264   6.720 1.00 . A A .   7 THR OG1  1 1 
        8 23214 1 1  8 LEU C    C  -9.747   7.759   3.563 1.00 . A A .   8 LEU C    1 1 
        8 23215 1 1  8 LEU CA   C  -8.385   7.866   2.875 1.00 . A A .   8 LEU CA   1 1 
        8 23216 1 1  8 LEU CB   C  -8.538   7.607   1.373 1.00 . A A .   8 LEU CB   1 1 
        8 23217 1 1  8 LEU CD1  C  -7.525   7.348  -0.895 1.00 . A A .   8 LEU CD1  1 1 
        8 23218 1 1  8 LEU CD2  C  -6.362   8.741   0.822 1.00 . A A .   8 LEU CD2  1 1 
        8 23219 1 1  8 LEU CG   C  -7.230   7.514   0.584 1.00 . A A .   8 LEU CG   1 1 
        8 23220 1 1  8 LEU H    H  -7.138   6.153   2.924 1.00 . A A .   8 LEU H    1 1 
        8 23221 1 1  8 LEU HA   H  -8.005   8.865   3.016 1.00 . A A .   8 LEU HA   1 1 
        8 23222 1 1  8 LEU HB2  H  -9.077   6.678   1.245 1.00 . A A .   8 LEU HB2  1 1 
        8 23223 1 1  8 LEU HB3  H  -9.130   8.404   0.952 1.00 . A A .   8 LEU HB3  1 1 
        8 23224 1 1  8 LEU HD11 H  -8.122   8.179  -1.239 1.00 . A A .   8 LEU HD11 1 1 
        8 23225 1 1  8 LEU HD12 H  -8.067   6.426  -1.052 1.00 . A A .   8 LEU HD12 1 1 
        8 23226 1 1  8 LEU HD13 H  -6.598   7.318  -1.446 1.00 . A A .   8 LEU HD13 1 1 
        8 23227 1 1  8 LEU HD21 H  -6.886   9.625   0.492 1.00 . A A .   8 LEU HD21 1 1 
        8 23228 1 1  8 LEU HD22 H  -5.441   8.642   0.267 1.00 . A A .   8 LEU HD22 1 1 
        8 23229 1 1  8 LEU HD23 H  -6.139   8.828   1.875 1.00 . A A .   8 LEU HD23 1 1 
        8 23230 1 1  8 LEU HG   H  -6.679   6.644   0.916 1.00 . A A .   8 LEU HG   1 1 
        8 23231 1 1  8 LEU N    N  -7.412   6.935   3.449 1.00 . A A .   8 LEU N    1 1 
        8 23232 1 1  8 LEU O    O -10.770   7.530   2.916 1.00 . A A .   8 LEU O    1 1 
        8 23233 1 1  9 THR C    C -10.755   8.481   7.039 1.00 . A A .   9 THR C    1 1 
        8 23234 1 1  9 THR CA   C -10.973   7.832   5.672 1.00 . A A .   9 THR CA   1 1 
        8 23235 1 1  9 THR CB   C -11.434   6.363   5.878 1.00 . A A .   9 THR CB   1 1 
        8 23236 1 1  9 THR CG2  C -12.954   6.271   5.896 1.00 . A A .   9 THR CG2  1 1 
        8 23237 1 1  9 THR H    H  -8.900   8.088   5.336 1.00 . A A .   9 THR H    1 1 
        8 23238 1 1  9 THR HA   H -11.751   8.365   5.146 1.00 . A A .   9 THR HA   1 1 
        8 23239 1 1  9 THR HB   H -11.058   6.013   6.828 1.00 . A A .   9 THR HB   1 1 
        8 23240 1 1  9 THR HG1  H -10.967   5.996   3.992 1.00 . A A .   9 THR HG1  1 1 
        8 23241 1 1  9 THR HG21 H -13.251   5.243   6.040 1.00 . A A .   9 THR HG21 1 1 
        8 23242 1 1  9 THR HG22 H -13.346   6.631   4.957 1.00 . A A .   9 THR HG22 1 1 
        8 23243 1 1  9 THR HG23 H -13.342   6.874   6.704 1.00 . A A .   9 THR HG23 1 1 
        8 23244 1 1  9 THR N    N  -9.752   7.909   4.878 1.00 . A A .   9 THR N    1 1 
        8 23245 1 1  9 THR O    O -11.472   8.186   8.001 1.00 . A A .   9 THR O    1 1 
        8 23246 1 1  9 THR OG1  O -10.921   5.521   4.835 1.00 . A A .   9 THR OG1  1 1 
        8 23247 1 1 10 GLY C    C  -8.934   9.080   9.409 1.00 . A A .  10 GLY C    1 1 
        8 23248 1 1 10 GLY CA   C  -9.469  10.049   8.374 1.00 . A A .  10 GLY CA   1 1 
        8 23249 1 1 10 GLY H    H  -9.284   9.639   6.300 1.00 . A A .  10 GLY H    1 1 
        8 23250 1 1 10 GLY HA2  H  -8.729  10.816   8.195 1.00 . A A .  10 GLY HA2  1 1 
        8 23251 1 1 10 GLY HA3  H -10.366  10.512   8.759 1.00 . A A .  10 GLY HA3  1 1 
        8 23252 1 1 10 GLY N    N  -9.780   9.388   7.116 1.00 . A A .  10 GLY N    1 1 
        8 23253 1 1 10 GLY O    O  -9.244   9.186  10.594 1.00 . A A .  10 GLY O    1 1 
        8 23254 1 1 11 LYS C    C  -6.029   7.216   9.836 1.00 . A A .  11 LYS C    1 1 
        8 23255 1 1 11 LYS CA   C  -7.551   7.127   9.825 1.00 . A A .  11 LYS CA   1 1 
        8 23256 1 1 11 LYS CB   C  -8.000   5.743   9.347 1.00 . A A .  11 LYS CB   1 1 
        8 23257 1 1 11 LYS CD   C  -8.117   3.277   9.728 1.00 . A A .  11 LYS CD   1 1 
        8 23258 1 1 11 LYS CE   C  -7.920   2.164  10.736 1.00 . A A .  11 LYS CE   1 1 
        8 23259 1 1 11 LYS CG   C  -7.569   4.597  10.242 1.00 . A A .  11 LYS CG   1 1 
        8 23260 1 1 11 LYS H    H  -7.882   8.141   8.003 1.00 . A A .  11 LYS H    1 1 
        8 23261 1 1 11 LYS HA   H  -7.923   7.295  10.824 1.00 . A A .  11 LYS HA   1 1 
        8 23262 1 1 11 LYS HB2  H  -9.078   5.732   9.283 1.00 . A A .  11 LYS HB2  1 1 
        8 23263 1 1 11 LYS HB3  H  -7.593   5.570   8.361 1.00 . A A .  11 LYS HB3  1 1 
        8 23264 1 1 11 LYS HD2  H  -9.174   3.388   9.531 1.00 . A A .  11 LYS HD2  1 1 
        8 23265 1 1 11 LYS HD3  H  -7.603   3.019   8.814 1.00 . A A .  11 LYS HD3  1 1 
        8 23266 1 1 11 LYS HE2  H  -6.892   1.838  10.696 1.00 . A A .  11 LYS HE2  1 1 
        8 23267 1 1 11 LYS HE3  H  -8.140   2.543  11.722 1.00 . A A .  11 LYS HE3  1 1 
        8 23268 1 1 11 LYS HG2  H  -6.490   4.546  10.256 1.00 . A A .  11 LYS HG2  1 1 
        8 23269 1 1 11 LYS HG3  H  -7.940   4.767  11.242 1.00 . A A .  11 LYS HG3  1 1 
        8 23270 1 1 11 LYS HZ1  H  -9.709   1.329  10.061 1.00 . A A .  11 LYS HZ1  1 1 
        8 23271 1 1 11 LYS HZ2  H  -8.989   0.478  11.329 1.00 . A A .  11 LYS HZ2  1 1 
        8 23272 1 1 11 LYS HZ3  H  -8.344   0.364   9.767 1.00 . A A .  11 LYS HZ3  1 1 
        8 23273 1 1 11 LYS N    N  -8.119   8.143   8.955 1.00 . A A .  11 LYS N    1 1 
        8 23274 1 1 11 LYS NZ   N  -8.804   1.004  10.455 1.00 . A A .  11 LYS NZ   1 1 
        8 23275 1 1 11 LYS O    O  -5.400   7.293   8.781 1.00 . A A .  11 LYS O    1 1 
        8 23276 1 1 12 THR C    C  -3.461   6.045  11.862 1.00 . A A .  12 THR C    1 1 
        8 23277 1 1 12 THR CA   C  -3.999   7.288  11.161 1.00 . A A .  12 THR CA   1 1 
        8 23278 1 1 12 THR CB   C  -3.566   8.538  11.951 1.00 . A A .  12 THR CB   1 1 
        8 23279 1 1 12 THR CG2  C  -2.084   8.829  11.737 1.00 . A A .  12 THR CG2  1 1 
        8 23280 1 1 12 THR H    H  -5.998   7.150  11.833 1.00 . A A .  12 THR H    1 1 
        8 23281 1 1 12 THR HA   H  -3.572   7.345  10.172 1.00 . A A .  12 THR HA   1 1 
        8 23282 1 1 12 THR HB   H  -3.733   8.358  13.002 1.00 . A A .  12 THR HB   1 1 
        8 23283 1 1 12 THR HG1  H  -5.279   9.457  11.608 1.00 . A A .  12 THR HG1  1 1 
        8 23284 1 1 12 THR HG21 H  -1.504   7.960  12.003 1.00 . A A .  12 THR HG21 1 1 
        8 23285 1 1 12 THR HG22 H  -1.789   9.663  12.357 1.00 . A A .  12 THR HG22 1 1 
        8 23286 1 1 12 THR HG23 H  -1.911   9.073  10.699 1.00 . A A .  12 THR HG23 1 1 
        8 23287 1 1 12 THR N    N  -5.444   7.215  11.025 1.00 . A A .  12 THR N    1 1 
        8 23288 1 1 12 THR O    O  -3.896   5.702  12.963 1.00 . A A .  12 THR O    1 1 
        8 23289 1 1 12 THR OG1  O  -4.341   9.674  11.540 1.00 . A A .  12 THR OG1  1 1 
        8 23290 1 1 13 ILE C    C  -0.432   4.371  11.964 1.00 . A A .  13 ILE C    1 1 
        8 23291 1 1 13 ILE CA   C  -1.930   4.164  11.766 1.00 . A A .  13 ILE CA   1 1 
        8 23292 1 1 13 ILE CB   C  -2.152   2.950  10.839 1.00 . A A .  13 ILE CB   1 1 
        8 23293 1 1 13 ILE CD1  C  -3.821   2.157   9.087 1.00 . A A .  13 ILE CD1  1 1 
        8 23294 1 1 13 ILE CG1  C  -3.622   2.858  10.414 1.00 . A A .  13 ILE CG1  1 1 
        8 23295 1 1 13 ILE CG2  C  -1.713   1.666  11.534 1.00 . A A .  13 ILE CG2  1 1 
        8 23296 1 1 13 ILE H    H  -2.239   5.681  10.325 1.00 . A A .  13 ILE H    1 1 
        8 23297 1 1 13 ILE HA   H  -2.394   3.959  12.723 1.00 . A A .  13 ILE HA   1 1 
        8 23298 1 1 13 ILE HB   H  -1.539   3.080   9.960 1.00 . A A .  13 ILE HB   1 1 
        8 23299 1 1 13 ILE HD11 H  -4.876   2.066   8.881 1.00 . A A .  13 ILE HD11 1 1 
        8 23300 1 1 13 ILE HD12 H  -3.374   1.174   9.131 1.00 . A A .  13 ILE HD12 1 1 
        8 23301 1 1 13 ILE HD13 H  -3.348   2.732   8.304 1.00 . A A .  13 ILE HD13 1 1 
        8 23302 1 1 13 ILE HG12 H  -4.176   2.313  11.165 1.00 . A A .  13 ILE HG12 1 1 
        8 23303 1 1 13 ILE HG13 H  -4.026   3.856  10.328 1.00 . A A .  13 ILE HG13 1 1 
        8 23304 1 1 13 ILE HG21 H  -2.319   1.508  12.415 1.00 . A A .  13 ILE HG21 1 1 
        8 23305 1 1 13 ILE HG22 H  -0.676   1.750  11.822 1.00 . A A .  13 ILE HG22 1 1 
        8 23306 1 1 13 ILE HG23 H  -1.833   0.833  10.859 1.00 . A A .  13 ILE HG23 1 1 
        8 23307 1 1 13 ILE N    N  -2.531   5.366  11.213 1.00 . A A .  13 ILE N    1 1 
        8 23308 1 1 13 ILE O    O   0.278   4.741  11.028 1.00 . A A .  13 ILE O    1 1 
        8 23309 1 1 14 THR C    C   2.169   2.966  13.409 1.00 . A A .  14 THR C    1 1 
        8 23310 1 1 14 THR CA   C   1.461   4.314  13.469 1.00 . A A .  14 THR CA   1 1 
        8 23311 1 1 14 THR CB   C   1.685   4.955  14.850 1.00 . A A .  14 THR CB   1 1 
        8 23312 1 1 14 THR CG2  C   3.056   5.612  14.921 1.00 . A A .  14 THR CG2  1 1 
        8 23313 1 1 14 THR H    H  -0.562   3.866  13.893 1.00 . A A .  14 THR H    1 1 
        8 23314 1 1 14 THR HA   H   1.883   4.966  12.715 1.00 . A A .  14 THR HA   1 1 
        8 23315 1 1 14 THR HB   H   1.632   4.183  15.603 1.00 . A A .  14 THR HB   1 1 
        8 23316 1 1 14 THR HG1  H   0.055   5.958  14.361 1.00 . A A .  14 THR HG1  1 1 
        8 23317 1 1 14 THR HG21 H   3.169   6.105  15.875 1.00 . A A .  14 THR HG21 1 1 
        8 23318 1 1 14 THR HG22 H   3.148   6.341  14.128 1.00 . A A .  14 THR HG22 1 1 
        8 23319 1 1 14 THR HG23 H   3.823   4.860  14.811 1.00 . A A .  14 THR HG23 1 1 
        8 23320 1 1 14 THR N    N   0.046   4.154  13.178 1.00 . A A .  14 THR N    1 1 
        8 23321 1 1 14 THR O    O   1.969   2.108  14.271 1.00 . A A .  14 THR O    1 1 
        8 23322 1 1 14 THR OG1  O   0.669   5.937  15.103 1.00 . A A .  14 THR OG1  1 1 
        8 23323 1 1 15 LEU C    C   5.184   1.716  12.510 1.00 . A A .  15 LEU C    1 1 
        8 23324 1 1 15 LEU CA   C   3.706   1.528  12.219 1.00 . A A .  15 LEU CA   1 1 
        8 23325 1 1 15 LEU CB   C   3.516   0.990  10.798 1.00 . A A .  15 LEU CB   1 1 
        8 23326 1 1 15 LEU CD1  C   2.006   0.120   9.001 1.00 . A A .  15 LEU CD1  1 1 
        8 23327 1 1 15 LEU CD2  C   1.802  -0.768  11.326 1.00 . A A .  15 LEU CD2  1 1 
        8 23328 1 1 15 LEU CG   C   2.116   0.458  10.479 1.00 . A A .  15 LEU CG   1 1 
        8 23329 1 1 15 LEU H    H   3.118   3.501  11.738 1.00 . A A .  15 LEU H    1 1 
        8 23330 1 1 15 LEU HA   H   3.300   0.817  12.921 1.00 . A A .  15 LEU HA   1 1 
        8 23331 1 1 15 LEU HB2  H   3.739   1.788  10.104 1.00 . A A .  15 LEU HB2  1 1 
        8 23332 1 1 15 LEU HB3  H   4.226   0.191  10.640 1.00 . A A .  15 LEU HB3  1 1 
        8 23333 1 1 15 LEU HD11 H   1.025  -0.282   8.795 1.00 . A A .  15 LEU HD11 1 1 
        8 23334 1 1 15 LEU HD12 H   2.758  -0.611   8.741 1.00 . A A .  15 LEU HD12 1 1 
        8 23335 1 1 15 LEU HD13 H   2.160   1.014   8.414 1.00 . A A .  15 LEU HD13 1 1 
        8 23336 1 1 15 LEU HD21 H   1.775  -0.488  12.368 1.00 . A A .  15 LEU HD21 1 1 
        8 23337 1 1 15 LEU HD22 H   2.567  -1.515  11.174 1.00 . A A .  15 LEU HD22 1 1 
        8 23338 1 1 15 LEU HD23 H   0.843  -1.169  11.035 1.00 . A A .  15 LEU HD23 1 1 
        8 23339 1 1 15 LEU HG   H   1.386   1.221  10.704 1.00 . A A .  15 LEU HG   1 1 
        8 23340 1 1 15 LEU N    N   2.984   2.777  12.388 1.00 . A A .  15 LEU N    1 1 
        8 23341 1 1 15 LEU O    O   5.718   2.819  12.378 1.00 . A A .  15 LEU O    1 1 
        8 23342 1 1 16 GLU C    C   8.050   0.157  12.038 1.00 . A A .  16 GLU C    1 1 
        8 23343 1 1 16 GLU CA   C   7.251   0.680  13.220 1.00 . A A .  16 GLU CA   1 1 
        8 23344 1 1 16 GLU CB   C   7.557  -0.137  14.471 1.00 . A A .  16 GLU CB   1 1 
        8 23345 1 1 16 GLU CD   C   9.261  -0.737  16.222 1.00 . A A .  16 GLU CD   1 1 
        8 23346 1 1 16 GLU CG   C   9.008  -0.049  14.902 1.00 . A A .  16 GLU CG   1 1 
        8 23347 1 1 16 GLU H    H   5.353  -0.213  13.002 1.00 . A A .  16 GLU H    1 1 
        8 23348 1 1 16 GLU HA   H   7.522   1.709  13.396 1.00 . A A .  16 GLU HA   1 1 
        8 23349 1 1 16 GLU HB2  H   6.937   0.219  15.281 1.00 . A A .  16 GLU HB2  1 1 
        8 23350 1 1 16 GLU HB3  H   7.322  -1.171  14.278 1.00 . A A .  16 GLU HB3  1 1 
        8 23351 1 1 16 GLU HG2  H   9.624  -0.513  14.146 1.00 . A A .  16 GLU HG2  1 1 
        8 23352 1 1 16 GLU HG3  H   9.278   0.992  14.996 1.00 . A A .  16 GLU HG3  1 1 
        8 23353 1 1 16 GLU N    N   5.836   0.638  12.916 1.00 . A A .  16 GLU N    1 1 
        8 23354 1 1 16 GLU O    O   7.796  -0.942  11.538 1.00 . A A .  16 GLU O    1 1 
        8 23355 1 1 16 GLU OE1  O   9.562  -1.949  16.218 1.00 . A A .  16 GLU OE1  1 1 
        8 23356 1 1 16 GLU OE2  O   9.170  -0.066  17.272 1.00 . A A .  16 GLU OE2  1 1 
        8 23357 1 1 17 VAL C    C  11.257   1.105  10.678 1.00 . A A .  17 VAL C    1 1 
        8 23358 1 1 17 VAL CA   C   9.842   0.595  10.461 1.00 . A A .  17 VAL CA   1 1 
        8 23359 1 1 17 VAL CB   C   9.304   1.189   9.141 1.00 . A A .  17 VAL CB   1 1 
        8 23360 1 1 17 VAL CG1  C   8.047   0.466   8.678 1.00 . A A .  17 VAL CG1  1 1 
        8 23361 1 1 17 VAL CG2  C   9.037   2.675   9.307 1.00 . A A .  17 VAL CG2  1 1 
        8 23362 1 1 17 VAL H    H   9.153   1.816  12.041 1.00 . A A .  17 VAL H    1 1 
        8 23363 1 1 17 VAL HA   H   9.858  -0.481  10.375 1.00 . A A .  17 VAL HA   1 1 
        8 23364 1 1 17 VAL HB   H  10.060   1.069   8.380 1.00 . A A .  17 VAL HB   1 1 
        8 23365 1 1 17 VAL HG11 H   7.306   0.496   9.464 1.00 . A A .  17 VAL HG11 1 1 
        8 23366 1 1 17 VAL HG12 H   8.286  -0.561   8.447 1.00 . A A .  17 VAL HG12 1 1 
        8 23367 1 1 17 VAL HG13 H   7.656   0.953   7.795 1.00 . A A .  17 VAL HG13 1 1 
        8 23368 1 1 17 VAL HG21 H   8.330   2.823  10.110 1.00 . A A .  17 VAL HG21 1 1 
        8 23369 1 1 17 VAL HG22 H   8.631   3.073   8.390 1.00 . A A .  17 VAL HG22 1 1 
        8 23370 1 1 17 VAL HG23 H   9.961   3.181   9.542 1.00 . A A .  17 VAL HG23 1 1 
        8 23371 1 1 17 VAL N    N   9.000   0.954  11.590 1.00 . A A .  17 VAL N    1 1 
        8 23372 1 1 17 VAL O    O  11.529   1.802  11.653 1.00 . A A .  17 VAL O    1 1 
        8 23373 1 1 18 GLU C    C  13.955   1.632   8.421 1.00 . A A .  18 GLU C    1 1 
        8 23374 1 1 18 GLU CA   C  13.528   1.189   9.819 1.00 . A A .  18 GLU CA   1 1 
        8 23375 1 1 18 GLU CB   C  14.427   0.060  10.336 1.00 . A A .  18 GLU CB   1 1 
        8 23376 1 1 18 GLU CD   C  15.036   1.205  12.515 1.00 . A A .  18 GLU CD   1 1 
        8 23377 1 1 18 GLU CG   C  14.459  -0.038  11.856 1.00 . A A .  18 GLU CG   1 1 
        8 23378 1 1 18 GLU H    H  11.854   0.182   9.022 1.00 . A A .  18 GLU H    1 1 
        8 23379 1 1 18 GLU HA   H  13.591   2.032  10.491 1.00 . A A .  18 GLU HA   1 1 
        8 23380 1 1 18 GLU HB2  H  14.069  -0.880   9.943 1.00 . A A .  18 GLU HB2  1 1 
        8 23381 1 1 18 GLU HB3  H  15.435   0.227   9.985 1.00 . A A .  18 GLU HB3  1 1 
        8 23382 1 1 18 GLU HG2  H  13.450  -0.181  12.215 1.00 . A A .  18 GLU HG2  1 1 
        8 23383 1 1 18 GLU HG3  H  15.062  -0.890  12.137 1.00 . A A .  18 GLU HG3  1 1 
        8 23384 1 1 18 GLU N    N  12.141   0.755   9.767 1.00 . A A .  18 GLU N    1 1 
        8 23385 1 1 18 GLU O    O  13.262   1.339   7.454 1.00 . A A .  18 GLU O    1 1 
        8 23386 1 1 18 GLU OE1  O  14.339   2.240  12.563 1.00 . A A .  18 GLU OE1  1 1 
        8 23387 1 1 18 GLU OE2  O  16.189   1.149  12.995 1.00 . A A .  18 GLU OE2  1 1 
        8 23388 1 1 19 PRO C    C  15.688   1.698   5.945 1.00 . A A .  19 PRO C    1 1 
        8 23389 1 1 19 PRO CA   C  15.553   2.828   6.973 1.00 . A A .  19 PRO CA   1 1 
        8 23390 1 1 19 PRO CB   C  16.920   3.436   7.288 1.00 . A A .  19 PRO CB   1 1 
        8 23391 1 1 19 PRO CD   C  15.966   2.801   9.378 1.00 . A A .  19 PRO CD   1 1 
        8 23392 1 1 19 PRO CG   C  16.846   3.825   8.721 1.00 . A A .  19 PRO CG   1 1 
        8 23393 1 1 19 PRO HA   H  14.902   3.594   6.576 1.00 . A A .  19 PRO HA   1 1 
        8 23394 1 1 19 PRO HB2  H  17.697   2.700   7.125 1.00 . A A .  19 PRO HB2  1 1 
        8 23395 1 1 19 PRO HB3  H  17.093   4.307   6.677 1.00 . A A .  19 PRO HB3  1 1 
        8 23396 1 1 19 PRO HD2  H  16.559   1.977   9.750 1.00 . A A .  19 PRO HD2  1 1 
        8 23397 1 1 19 PRO HD3  H  15.397   3.249  10.180 1.00 . A A .  19 PRO HD3  1 1 
        8 23398 1 1 19 PRO HG2  H  17.837   3.812   9.157 1.00 . A A .  19 PRO HG2  1 1 
        8 23399 1 1 19 PRO HG3  H  16.405   4.805   8.815 1.00 . A A .  19 PRO HG3  1 1 
        8 23400 1 1 19 PRO N    N  15.078   2.358   8.283 1.00 . A A .  19 PRO N    1 1 
        8 23401 1 1 19 PRO O    O  15.374   1.879   4.769 1.00 . A A .  19 PRO O    1 1 
        8 23402 1 1 20 SER C    C  15.016  -1.388   5.274 1.00 . A A .  20 SER C    1 1 
        8 23403 1 1 20 SER CA   C  16.318  -0.616   5.521 1.00 . A A .  20 SER CA   1 1 
        8 23404 1 1 20 SER CB   C  17.366  -1.545   6.128 1.00 . A A .  20 SER CB   1 1 
        8 23405 1 1 20 SER H    H  16.336   0.436   7.355 1.00 . A A .  20 SER H    1 1 
        8 23406 1 1 20 SER HA   H  16.687  -0.250   4.574 1.00 . A A .  20 SER HA   1 1 
        8 23407 1 1 20 SER HB2  H  16.898  -2.474   6.416 1.00 . A A .  20 SER HB2  1 1 
        8 23408 1 1 20 SER HB3  H  18.140  -1.740   5.399 1.00 . A A .  20 SER HB3  1 1 
        8 23409 1 1 20 SER HG   H  18.901  -0.855   7.132 1.00 . A A .  20 SER HG   1 1 
        8 23410 1 1 20 SER N    N  16.126   0.531   6.400 1.00 . A A .  20 SER N    1 1 
        8 23411 1 1 20 SER O    O  15.018  -2.422   4.603 1.00 . A A .  20 SER O    1 1 
        8 23412 1 1 20 SER OG   O  17.953  -0.951   7.277 1.00 . A A .  20 SER OG   1 1 
        8 23413 1 1 21 ASP C    C  12.133  -1.338   4.200 1.00 . A A .  21 ASP C    1 1 
        8 23414 1 1 21 ASP CA   C  12.618  -1.554   5.627 1.00 . A A .  21 ASP CA   1 1 
        8 23415 1 1 21 ASP CB   C  11.579  -1.034   6.627 1.00 . A A .  21 ASP CB   1 1 
        8 23416 1 1 21 ASP CG   C  10.851  -2.153   7.351 1.00 . A A .  21 ASP CG   1 1 
        8 23417 1 1 21 ASP H    H  13.951  -0.064   6.336 1.00 . A A .  21 ASP H    1 1 
        8 23418 1 1 21 ASP HA   H  12.764  -2.612   5.787 1.00 . A A .  21 ASP HA   1 1 
        8 23419 1 1 21 ASP HB2  H  12.074  -0.420   7.364 1.00 . A A .  21 ASP HB2  1 1 
        8 23420 1 1 21 ASP HB3  H  10.848  -0.436   6.100 1.00 . A A .  21 ASP HB3  1 1 
        8 23421 1 1 21 ASP N    N  13.906  -0.893   5.813 1.00 . A A .  21 ASP N    1 1 
        8 23422 1 1 21 ASP O    O  12.116  -0.208   3.702 1.00 . A A .  21 ASP O    1 1 
        8 23423 1 1 21 ASP OD1  O  10.573  -3.195   6.723 1.00 . A A .  21 ASP OD1  1 1 
        8 23424 1 1 21 ASP OD2  O  10.553  -1.997   8.558 1.00 . A A .  21 ASP OD2  1 1 
        8 23425 1 1 22 THR C    C   9.831  -1.943   2.120 1.00 . A A .  22 THR C    1 1 
        8 23426 1 1 22 THR CA   C  11.294  -2.359   2.172 1.00 . A A .  22 THR CA   1 1 
        8 23427 1 1 22 THR CB   C  11.455  -3.723   1.477 1.00 . A A .  22 THR CB   1 1 
        8 23428 1 1 22 THR CG2  C  12.612  -3.702   0.491 1.00 . A A .  22 THR CG2  1 1 
        8 23429 1 1 22 THR H    H  11.799  -3.290   3.995 1.00 . A A .  22 THR H    1 1 
        8 23430 1 1 22 THR HA   H  11.887  -1.634   1.641 1.00 . A A .  22 THR HA   1 1 
        8 23431 1 1 22 THR HB   H  10.546  -3.945   0.937 1.00 . A A .  22 THR HB   1 1 
        8 23432 1 1 22 THR HG1  H  12.544  -4.619   2.863 1.00 . A A .  22 THR HG1  1 1 
        8 23433 1 1 22 THR HG21 H  12.714  -4.677   0.038 1.00 . A A .  22 THR HG21 1 1 
        8 23434 1 1 22 THR HG22 H  13.524  -3.451   1.012 1.00 . A A .  22 THR HG22 1 1 
        8 23435 1 1 22 THR HG23 H  12.420  -2.968  -0.277 1.00 . A A .  22 THR HG23 1 1 
        8 23436 1 1 22 THR N    N  11.765  -2.421   3.542 1.00 . A A .  22 THR N    1 1 
        8 23437 1 1 22 THR O    O   9.058  -2.262   3.023 1.00 . A A .  22 THR O    1 1 
        8 23438 1 1 22 THR OG1  O  11.675  -4.743   2.460 1.00 . A A .  22 THR OG1  1 1 
        8 23439 1 1 23 ILE C    C   7.139  -1.976   0.873 1.00 . A A .  23 ILE C    1 1 
        8 23440 1 1 23 ILE CA   C   8.087  -0.782   0.881 1.00 . A A .  23 ILE CA   1 1 
        8 23441 1 1 23 ILE CB   C   7.915   0.018  -0.431 1.00 . A A .  23 ILE CB   1 1 
        8 23442 1 1 23 ILE CD1  C   8.746   2.166   0.682 1.00 . A A .  23 ILE CD1  1 1 
        8 23443 1 1 23 ILE CG1  C   8.889   1.205  -0.479 1.00 . A A .  23 ILE CG1  1 1 
        8 23444 1 1 23 ILE CG2  C   6.475   0.500  -0.585 1.00 . A A .  23 ILE CG2  1 1 
        8 23445 1 1 23 ILE H    H  10.132  -1.003   0.382 1.00 . A A .  23 ILE H    1 1 
        8 23446 1 1 23 ILE HA   H   7.834  -0.139   1.712 1.00 . A A .  23 ILE HA   1 1 
        8 23447 1 1 23 ILE HB   H   8.132  -0.643  -1.254 1.00 . A A .  23 ILE HB   1 1 
        8 23448 1 1 23 ILE HD11 H   9.015   1.664   1.599 1.00 . A A .  23 ILE HD11 1 1 
        8 23449 1 1 23 ILE HD12 H   7.722   2.505   0.743 1.00 . A A .  23 ILE HD12 1 1 
        8 23450 1 1 23 ILE HD13 H   9.398   3.012   0.530 1.00 . A A .  23 ILE HD13 1 1 
        8 23451 1 1 23 ILE HG12 H   9.902   0.831  -0.472 1.00 . A A .  23 ILE HG12 1 1 
        8 23452 1 1 23 ILE HG13 H   8.722   1.759  -1.391 1.00 . A A .  23 ILE HG13 1 1 
        8 23453 1 1 23 ILE HG21 H   5.816  -0.354  -0.649 1.00 . A A .  23 ILE HG21 1 1 
        8 23454 1 1 23 ILE HG22 H   6.390   1.087  -1.487 1.00 . A A .  23 ILE HG22 1 1 
        8 23455 1 1 23 ILE HG23 H   6.203   1.105   0.266 1.00 . A A .  23 ILE HG23 1 1 
        8 23456 1 1 23 ILE N    N   9.459  -1.235   1.062 1.00 . A A .  23 ILE N    1 1 
        8 23457 1 1 23 ILE O    O   6.067  -1.933   1.477 1.00 . A A .  23 ILE O    1 1 
        8 23458 1 1 24 GLU C    C   6.491  -4.830   1.509 1.00 . A A .  24 GLU C    1 1 
        8 23459 1 1 24 GLU CA   C   6.773  -4.271   0.115 1.00 . A A .  24 GLU CA   1 1 
        8 23460 1 1 24 GLU CB   C   7.510  -5.315  -0.725 1.00 . A A .  24 GLU CB   1 1 
        8 23461 1 1 24 GLU CD   C   7.512  -7.650  -1.678 1.00 . A A .  24 GLU CD   1 1 
        8 23462 1 1 24 GLU CG   C   6.697  -6.570  -1.000 1.00 . A A .  24 GLU CG   1 1 
        8 23463 1 1 24 GLU H    H   8.422  -3.001  -0.265 1.00 . A A .  24 GLU H    1 1 
        8 23464 1 1 24 GLU HA   H   5.835  -4.030  -0.362 1.00 . A A .  24 GLU HA   1 1 
        8 23465 1 1 24 GLU HB2  H   7.782  -4.873  -1.672 1.00 . A A .  24 GLU HB2  1 1 
        8 23466 1 1 24 GLU HB3  H   8.409  -5.604  -0.204 1.00 . A A .  24 GLU HB3  1 1 
        8 23467 1 1 24 GLU HG2  H   6.327  -6.957  -0.064 1.00 . A A .  24 GLU HG2  1 1 
        8 23468 1 1 24 GLU HG3  H   5.867  -6.312  -1.639 1.00 . A A .  24 GLU HG3  1 1 
        8 23469 1 1 24 GLU N    N   7.560  -3.045   0.201 1.00 . A A .  24 GLU N    1 1 
        8 23470 1 1 24 GLU O    O   5.397  -5.326   1.784 1.00 . A A .  24 GLU O    1 1 
        8 23471 1 1 24 GLU OE1  O   8.402  -8.230  -1.021 1.00 . A A .  24 GLU OE1  1 1 
        8 23472 1 1 24 GLU OE2  O   7.271  -7.920  -2.874 1.00 . A A .  24 GLU OE2  1 1 
        8 23473 1 1 25 ASN C    C   6.335  -4.362   4.514 1.00 . A A .  25 ASN C    1 1 
        8 23474 1 1 25 ASN CA   C   7.333  -5.228   3.754 1.00 . A A .  25 ASN CA   1 1 
        8 23475 1 1 25 ASN CB   C   8.677  -5.237   4.486 1.00 . A A .  25 ASN CB   1 1 
        8 23476 1 1 25 ASN CG   C   8.615  -6.015   5.786 1.00 . A A .  25 ASN CG   1 1 
        8 23477 1 1 25 ASN H    H   8.330  -4.328   2.115 1.00 . A A .  25 ASN H    1 1 
        8 23478 1 1 25 ASN HA   H   6.951  -6.236   3.706 1.00 . A A .  25 ASN HA   1 1 
        8 23479 1 1 25 ASN HB2  H   9.426  -5.692   3.853 1.00 . A A .  25 ASN HB2  1 1 
        8 23480 1 1 25 ASN HB3  H   8.967  -4.220   4.708 1.00 . A A .  25 ASN HB3  1 1 
        8 23481 1 1 25 ASN HD21 H   9.687  -4.607   6.700 1.00 . A A .  25 ASN HD21 1 1 
        8 23482 1 1 25 ASN HD22 H   9.198  -5.953   7.684 1.00 . A A .  25 ASN HD22 1 1 
        8 23483 1 1 25 ASN N    N   7.481  -4.739   2.390 1.00 . A A .  25 ASN N    1 1 
        8 23484 1 1 25 ASN ND2  N   9.226  -5.475   6.827 1.00 . A A .  25 ASN ND2  1 1 
        8 23485 1 1 25 ASN O    O   5.561  -4.858   5.332 1.00 . A A .  25 ASN O    1 1 
        8 23486 1 1 25 ASN OD1  O   8.014  -7.086   5.856 1.00 . A A .  25 ASN OD1  1 1 
        8 23487 1 1 26 VAL C    C   4.003  -2.469   4.492 1.00 . A A .  26 VAL C    1 1 
        8 23488 1 1 26 VAL CA   C   5.441  -2.124   4.868 1.00 . A A .  26 VAL CA   1 1 
        8 23489 1 1 26 VAL CB   C   5.752  -0.662   4.467 1.00 . A A .  26 VAL CB   1 1 
        8 23490 1 1 26 VAL CG1  C   4.802   0.307   5.159 1.00 . A A .  26 VAL CG1  1 1 
        8 23491 1 1 26 VAL CG2  C   7.197  -0.316   4.795 1.00 . A A .  26 VAL CG2  1 1 
        8 23492 1 1 26 VAL H    H   7.006  -2.728   3.572 1.00 . A A .  26 VAL H    1 1 
        8 23493 1 1 26 VAL HA   H   5.558  -2.219   5.938 1.00 . A A .  26 VAL HA   1 1 
        8 23494 1 1 26 VAL HB   H   5.616  -0.567   3.401 1.00 . A A .  26 VAL HB   1 1 
        8 23495 1 1 26 VAL HG11 H   4.897   0.204   6.230 1.00 . A A .  26 VAL HG11 1 1 
        8 23496 1 1 26 VAL HG12 H   3.786   0.085   4.866 1.00 . A A .  26 VAL HG12 1 1 
        8 23497 1 1 26 VAL HG13 H   5.046   1.319   4.872 1.00 . A A .  26 VAL HG13 1 1 
        8 23498 1 1 26 VAL HG21 H   7.405   0.697   4.483 1.00 . A A .  26 VAL HG21 1 1 
        8 23499 1 1 26 VAL HG22 H   7.856  -0.996   4.276 1.00 . A A .  26 VAL HG22 1 1 
        8 23500 1 1 26 VAL HG23 H   7.356  -0.406   5.859 1.00 . A A .  26 VAL HG23 1 1 
        8 23501 1 1 26 VAL N    N   6.356  -3.063   4.229 1.00 . A A .  26 VAL N    1 1 
        8 23502 1 1 26 VAL O    O   3.095  -2.388   5.320 1.00 . A A .  26 VAL O    1 1 
        8 23503 1 1 27 LYS C    C   1.962  -4.454   3.541 1.00 . A A .  27 LYS C    1 1 
        8 23504 1 1 27 LYS CA   C   2.500  -3.270   2.740 1.00 . A A .  27 LYS CA   1 1 
        8 23505 1 1 27 LYS CB   C   2.575  -3.653   1.256 1.00 . A A .  27 LYS CB   1 1 
        8 23506 1 1 27 LYS CD   C   2.520  -1.507  -0.068 1.00 . A A .  27 LYS CD   1 1 
        8 23507 1 1 27 LYS CE   C   1.540  -1.917  -1.155 1.00 . A A .  27 LYS CE   1 1 
        8 23508 1 1 27 LYS CG   C   3.368  -2.681   0.393 1.00 . A A .  27 LYS CG   1 1 
        8 23509 1 1 27 LYS H    H   4.590  -2.928   2.636 1.00 . A A .  27 LYS H    1 1 
        8 23510 1 1 27 LYS HA   H   1.832  -2.431   2.861 1.00 . A A .  27 LYS HA   1 1 
        8 23511 1 1 27 LYS HB2  H   3.035  -4.627   1.173 1.00 . A A .  27 LYS HB2  1 1 
        8 23512 1 1 27 LYS HB3  H   1.571  -3.709   0.866 1.00 . A A .  27 LYS HB3  1 1 
        8 23513 1 1 27 LYS HD2  H   1.966  -1.125   0.777 1.00 . A A .  27 LYS HD2  1 1 
        8 23514 1 1 27 LYS HD3  H   3.170  -0.734  -0.453 1.00 . A A .  27 LYS HD3  1 1 
        8 23515 1 1 27 LYS HE2  H   1.060  -2.838  -0.861 1.00 . A A .  27 LYS HE2  1 1 
        8 23516 1 1 27 LYS HE3  H   0.793  -1.142  -1.253 1.00 . A A .  27 LYS HE3  1 1 
        8 23517 1 1 27 LYS HG2  H   4.203  -2.305   0.965 1.00 . A A .  27 LYS HG2  1 1 
        8 23518 1 1 27 LYS HG3  H   3.737  -3.208  -0.476 1.00 . A A .  27 LYS HG3  1 1 
        8 23519 1 1 27 LYS HZ1  H   2.280  -1.212  -2.974 1.00 . A A .  27 LYS HZ1  1 1 
        8 23520 1 1 27 LYS HZ2  H   1.628  -2.767  -3.058 1.00 . A A .  27 LYS HZ2  1 1 
        8 23521 1 1 27 LYS HZ3  H   3.149  -2.525  -2.352 1.00 . A A .  27 LYS HZ3  1 1 
        8 23522 1 1 27 LYS N    N   3.817  -2.886   3.241 1.00 . A A .  27 LYS N    1 1 
        8 23523 1 1 27 LYS NZ   N   2.193  -2.118  -2.473 1.00 . A A .  27 LYS NZ   1 1 
        8 23524 1 1 27 LYS O    O   0.774  -4.514   3.876 1.00 . A A .  27 LYS O    1 1 
        8 23525 1 1 28 ALA C    C   2.086  -6.202   6.038 1.00 . A A .  28 ALA C    1 1 
        8 23526 1 1 28 ALA CA   C   2.497  -6.576   4.620 1.00 . A A .  28 ALA CA   1 1 
        8 23527 1 1 28 ALA CB   C   3.660  -7.558   4.644 1.00 . A A .  28 ALA CB   1 1 
        8 23528 1 1 28 ALA H    H   3.785  -5.271   3.560 1.00 . A A .  28 ALA H    1 1 
        8 23529 1 1 28 ALA HA   H   1.662  -7.052   4.128 1.00 . A A .  28 ALA HA   1 1 
        8 23530 1 1 28 ALA HB1  H   3.961  -7.786   3.633 1.00 . A A .  28 ALA HB1  1 1 
        8 23531 1 1 28 ALA HB2  H   3.354  -8.464   5.142 1.00 . A A .  28 ALA HB2  1 1 
        8 23532 1 1 28 ALA HB3  H   4.490  -7.118   5.177 1.00 . A A .  28 ALA HB3  1 1 
        8 23533 1 1 28 ALA N    N   2.856  -5.387   3.854 1.00 . A A .  28 ALA N    1 1 
        8 23534 1 1 28 ALA O    O   1.141  -6.770   6.588 1.00 . A A .  28 ALA O    1 1 
        8 23535 1 1 29 LYS C    C   1.054  -4.232   8.039 1.00 . A A .  29 LYS C    1 1 
        8 23536 1 1 29 LYS CA   C   2.477  -4.781   7.977 1.00 . A A .  29 LYS CA   1 1 
        8 23537 1 1 29 LYS CB   C   3.471  -3.710   8.438 1.00 . A A .  29 LYS CB   1 1 
        8 23538 1 1 29 LYS CD   C   5.854  -3.188   9.062 1.00 . A A .  29 LYS CD   1 1 
        8 23539 1 1 29 LYS CE   C   7.296  -3.347   8.604 1.00 . A A .  29 LYS CE   1 1 
        8 23540 1 1 29 LYS CG   C   4.927  -4.127   8.305 1.00 . A A .  29 LYS CG   1 1 
        8 23541 1 1 29 LYS H    H   3.526  -4.811   6.132 1.00 . A A .  29 LYS H    1 1 
        8 23542 1 1 29 LYS HA   H   2.549  -5.635   8.632 1.00 . A A .  29 LYS HA   1 1 
        8 23543 1 1 29 LYS HB2  H   3.319  -2.819   7.849 1.00 . A A .  29 LYS HB2  1 1 
        8 23544 1 1 29 LYS HB3  H   3.277  -3.481   9.477 1.00 . A A .  29 LYS HB3  1 1 
        8 23545 1 1 29 LYS HD2  H   5.540  -2.168   8.891 1.00 . A A .  29 LYS HD2  1 1 
        8 23546 1 1 29 LYS HD3  H   5.795  -3.413  10.116 1.00 . A A .  29 LYS HD3  1 1 
        8 23547 1 1 29 LYS HE2  H   7.477  -4.388   8.373 1.00 . A A .  29 LYS HE2  1 1 
        8 23548 1 1 29 LYS HE3  H   7.445  -2.755   7.713 1.00 . A A .  29 LYS HE3  1 1 
        8 23549 1 1 29 LYS HG2  H   5.043  -5.126   8.697 1.00 . A A .  29 LYS HG2  1 1 
        8 23550 1 1 29 LYS HG3  H   5.198  -4.117   7.260 1.00 . A A .  29 LYS HG3  1 1 
        8 23551 1 1 29 LYS HZ1  H   9.160  -2.602   9.193 1.00 . A A .  29 LYS HZ1  1 1 
        8 23552 1 1 29 LYS HZ2  H   8.472  -3.699  10.288 1.00 . A A .  29 LYS HZ2  1 1 
        8 23553 1 1 29 LYS HZ3  H   7.877  -2.119  10.197 1.00 . A A .  29 LYS HZ3  1 1 
        8 23554 1 1 29 LYS N    N   2.784  -5.230   6.623 1.00 . A A .  29 LYS N    1 1 
        8 23555 1 1 29 LYS NZ   N   8.266  -2.911   9.643 1.00 . A A .  29 LYS NZ   1 1 
        8 23556 1 1 29 LYS O    O   0.320  -4.469   9.003 1.00 . A A .  29 LYS O    1 1 
        8 23557 1 1 30 ILE C    C  -1.690  -4.046   6.687 1.00 . A A .  30 ILE C    1 1 
        8 23558 1 1 30 ILE CA   C  -0.665  -2.937   6.902 1.00 . A A .  30 ILE CA   1 1 
        8 23559 1 1 30 ILE CB   C  -0.767  -1.911   5.754 1.00 . A A .  30 ILE CB   1 1 
        8 23560 1 1 30 ILE CD1  C   0.397   0.114   4.734 1.00 . A A .  30 ILE CD1  1 1 
        8 23561 1 1 30 ILE CG1  C   0.290  -0.816   5.922 1.00 . A A .  30 ILE CG1  1 1 
        8 23562 1 1 30 ILE CG2  C  -2.162  -1.300   5.711 1.00 . A A .  30 ILE CG2  1 1 
        8 23563 1 1 30 ILE H    H   1.307  -3.355   6.261 1.00 . A A .  30 ILE H    1 1 
        8 23564 1 1 30 ILE HA   H  -0.879  -2.432   7.834 1.00 . A A .  30 ILE HA   1 1 
        8 23565 1 1 30 ILE HB   H  -0.596  -2.428   4.821 1.00 . A A .  30 ILE HB   1 1 
        8 23566 1 1 30 ILE HD11 H   1.148   0.865   4.932 1.00 . A A .  30 ILE HD11 1 1 
        8 23567 1 1 30 ILE HD12 H  -0.555   0.594   4.567 1.00 . A A .  30 ILE HD12 1 1 
        8 23568 1 1 30 ILE HD13 H   0.674  -0.452   3.858 1.00 . A A .  30 ILE HD13 1 1 
        8 23569 1 1 30 ILE HG12 H   0.044  -0.221   6.787 1.00 . A A .  30 ILE HG12 1 1 
        8 23570 1 1 30 ILE HG13 H   1.255  -1.279   6.071 1.00 . A A .  30 ILE HG13 1 1 
        8 23571 1 1 30 ILE HG21 H  -2.221  -0.588   4.900 1.00 . A A .  30 ILE HG21 1 1 
        8 23572 1 1 30 ILE HG22 H  -2.363  -0.799   6.645 1.00 . A A .  30 ILE HG22 1 1 
        8 23573 1 1 30 ILE HG23 H  -2.892  -2.082   5.557 1.00 . A A .  30 ILE HG23 1 1 
        8 23574 1 1 30 ILE N    N   0.670  -3.508   6.993 1.00 . A A .  30 ILE N    1 1 
        8 23575 1 1 30 ILE O    O  -2.776  -4.027   7.264 1.00 . A A .  30 ILE O    1 1 
        8 23576 1 1 31 GLN C    C  -2.474  -6.973   6.843 1.00 . A A .  31 GLN C    1 1 
        8 23577 1 1 31 GLN CA   C  -2.205  -6.155   5.583 1.00 . A A .  31 GLN CA   1 1 
        8 23578 1 1 31 GLN CB   C  -1.598  -7.058   4.509 1.00 . A A .  31 GLN CB   1 1 
        8 23579 1 1 31 GLN CD   C  -1.826  -9.320   3.394 1.00 . A A .  31 GLN CD   1 1 
        8 23580 1 1 31 GLN CG   C  -2.545  -8.148   4.031 1.00 . A A .  31 GLN CG   1 1 
        8 23581 1 1 31 GLN H    H  -0.433  -5.000   5.458 1.00 . A A .  31 GLN H    1 1 
        8 23582 1 1 31 GLN HA   H  -3.141  -5.759   5.219 1.00 . A A .  31 GLN HA   1 1 
        8 23583 1 1 31 GLN HB2  H  -1.323  -6.452   3.658 1.00 . A A .  31 GLN HB2  1 1 
        8 23584 1 1 31 GLN HB3  H  -0.712  -7.528   4.908 1.00 . A A .  31 GLN HB3  1 1 
        8 23585 1 1 31 GLN HE21 H  -3.309 -10.539   3.894 1.00 . A A .  31 GLN HE21 1 1 
        8 23586 1 1 31 GLN HE22 H  -1.999 -11.263   3.035 1.00 . A A .  31 GLN HE22 1 1 
        8 23587 1 1 31 GLN HG2  H  -3.109  -8.512   4.876 1.00 . A A .  31 GLN HG2  1 1 
        8 23588 1 1 31 GLN HG3  H  -3.221  -7.723   3.305 1.00 . A A .  31 GLN HG3  1 1 
        8 23589 1 1 31 GLN N    N  -1.323  -5.031   5.874 1.00 . A A .  31 GLN N    1 1 
        8 23590 1 1 31 GLN NE2  N  -2.438 -10.491   3.448 1.00 . A A .  31 GLN NE2  1 1 
        8 23591 1 1 31 GLN O    O  -3.534  -7.566   6.995 1.00 . A A .  31 GLN O    1 1 
        8 23592 1 1 31 GLN OE1  O  -0.733  -9.173   2.853 1.00 . A A .  31 GLN OE1  1 1 
        8 23593 1 1 32 ASP C    C  -2.545  -7.035   9.993 1.00 . A A .  32 ASP C    1 1 
        8 23594 1 1 32 ASP CA   C  -1.653  -7.755   8.983 1.00 . A A .  32 ASP CA   1 1 
        8 23595 1 1 32 ASP CB   C  -0.282  -8.026   9.603 1.00 . A A .  32 ASP CB   1 1 
        8 23596 1 1 32 ASP CG   C  -0.378  -8.643  10.985 1.00 . A A .  32 ASP CG   1 1 
        8 23597 1 1 32 ASP H    H  -0.666  -6.528   7.560 1.00 . A A .  32 ASP H    1 1 
        8 23598 1 1 32 ASP HA   H  -2.110  -8.699   8.736 1.00 . A A .  32 ASP HA   1 1 
        8 23599 1 1 32 ASP HB2  H   0.264  -8.703   8.965 1.00 . A A .  32 ASP HB2  1 1 
        8 23600 1 1 32 ASP HB3  H   0.260  -7.095   9.683 1.00 . A A .  32 ASP HB3  1 1 
        8 23601 1 1 32 ASP N    N  -1.509  -7.003   7.744 1.00 . A A .  32 ASP N    1 1 
        8 23602 1 1 32 ASP O    O  -3.337  -7.666  10.691 1.00 . A A .  32 ASP O    1 1 
        8 23603 1 1 32 ASP OD1  O  -0.923  -9.764  11.113 1.00 . A A .  32 ASP OD1  1 1 
        8 23604 1 1 32 ASP OD2  O   0.096  -8.014  11.954 1.00 . A A .  32 ASP OD2  1 1 
        8 23605 1 1 33 LYS C    C  -4.592  -4.543  10.471 1.00 . A A .  33 LYS C    1 1 
        8 23606 1 1 33 LYS CA   C  -3.215  -4.936  11.010 1.00 . A A .  33 LYS CA   1 1 
        8 23607 1 1 33 LYS CB   C  -2.440  -3.682  11.420 1.00 . A A .  33 LYS CB   1 1 
        8 23608 1 1 33 LYS CD   C  -1.276  -2.420  13.258 1.00 . A A .  33 LYS CD   1 1 
        8 23609 1 1 33 LYS CE   C  -0.730  -2.485  14.677 1.00 . A A .  33 LYS CE   1 1 
        8 23610 1 1 33 LYS CG   C  -1.912  -3.737  12.845 1.00 . A A .  33 LYS CG   1 1 
        8 23611 1 1 33 LYS H    H  -1.803  -5.260   9.459 1.00 . A A .  33 LYS H    1 1 
        8 23612 1 1 33 LYS HA   H  -3.358  -5.548  11.888 1.00 . A A .  33 LYS HA   1 1 
        8 23613 1 1 33 LYS HB2  H  -1.601  -3.556  10.752 1.00 . A A .  33 LYS HB2  1 1 
        8 23614 1 1 33 LYS HB3  H  -3.089  -2.823  11.332 1.00 . A A .  33 LYS HB3  1 1 
        8 23615 1 1 33 LYS HD2  H  -0.464  -2.196  12.583 1.00 . A A .  33 LYS HD2  1 1 
        8 23616 1 1 33 LYS HD3  H  -2.021  -1.638  13.203 1.00 . A A .  33 LYS HD3  1 1 
        8 23617 1 1 33 LYS HE2  H   0.026  -3.256  14.721 1.00 . A A .  33 LYS HE2  1 1 
        8 23618 1 1 33 LYS HE3  H  -0.282  -1.533  14.921 1.00 . A A .  33 LYS HE3  1 1 
        8 23619 1 1 33 LYS HG2  H  -2.732  -3.952  13.515 1.00 . A A .  33 LYS HG2  1 1 
        8 23620 1 1 33 LYS HG3  H  -1.173  -4.520  12.913 1.00 . A A .  33 LYS HG3  1 1 
        8 23621 1 1 33 LYS HZ1  H  -2.526  -2.052  15.652 1.00 . A A .  33 LYS HZ1  1 1 
        8 23622 1 1 33 LYS HZ2  H  -1.388  -2.824  16.629 1.00 . A A .  33 LYS HZ2  1 1 
        8 23623 1 1 33 LYS HZ3  H  -2.232  -3.707  15.462 1.00 . A A .  33 LYS HZ3  1 1 
        8 23624 1 1 33 LYS N    N  -2.432  -5.718  10.057 1.00 . A A .  33 LYS N    1 1 
        8 23625 1 1 33 LYS NZ   N  -1.792  -2.790  15.674 1.00 . A A .  33 LYS NZ   1 1 
        8 23626 1 1 33 LYS O    O  -5.567  -4.518  11.223 1.00 . A A .  33 LYS O    1 1 
        8 23627 1 1 34 GLU C    C  -6.624  -4.959   7.834 1.00 . A A .  34 GLU C    1 1 
        8 23628 1 1 34 GLU CA   C  -5.942  -3.820   8.585 1.00 . A A .  34 GLU CA   1 1 
        8 23629 1 1 34 GLU CB   C  -5.711  -2.649   7.636 1.00 . A A .  34 GLU CB   1 1 
        8 23630 1 1 34 GLU CD   C  -6.509  -0.943   9.304 1.00 . A A .  34 GLU CD   1 1 
        8 23631 1 1 34 GLU CG   C  -5.406  -1.348   8.352 1.00 . A A .  34 GLU CG   1 1 
        8 23632 1 1 34 GLU H    H  -3.868  -4.265   8.625 1.00 . A A .  34 GLU H    1 1 
        8 23633 1 1 34 GLU HA   H  -6.591  -3.493   9.384 1.00 . A A .  34 GLU HA   1 1 
        8 23634 1 1 34 GLU HB2  H  -4.878  -2.883   6.990 1.00 . A A .  34 GLU HB2  1 1 
        8 23635 1 1 34 GLU HB3  H  -6.595  -2.506   7.033 1.00 . A A .  34 GLU HB3  1 1 
        8 23636 1 1 34 GLU HG2  H  -4.492  -1.467   8.913 1.00 . A A .  34 GLU HG2  1 1 
        8 23637 1 1 34 GLU HG3  H  -5.279  -0.567   7.616 1.00 . A A .  34 GLU HG3  1 1 
        8 23638 1 1 34 GLU N    N  -4.675  -4.231   9.183 1.00 . A A .  34 GLU N    1 1 
        8 23639 1 1 34 GLU O    O  -7.851  -5.038   7.788 1.00 . A A .  34 GLU O    1 1 
        8 23640 1 1 34 GLU OE1  O  -7.643  -0.716   8.841 1.00 . A A .  34 GLU OE1  1 1 
        8 23641 1 1 34 GLU OE2  O  -6.252  -0.851  10.522 1.00 . A A .  34 GLU OE2  1 1 
        8 23642 1 1 35 GLY C    C  -6.554  -6.622   5.020 1.00 . A A .  35 GLY C    1 1 
        8 23643 1 1 35 GLY CA   C  -6.386  -6.947   6.491 1.00 . A A .  35 GLY CA   1 1 
        8 23644 1 1 35 GLY H    H  -4.859  -5.726   7.303 1.00 . A A .  35 GLY H    1 1 
        8 23645 1 1 35 GLY HA2  H  -5.724  -7.795   6.591 1.00 . A A .  35 GLY HA2  1 1 
        8 23646 1 1 35 GLY HA3  H  -7.348  -7.201   6.907 1.00 . A A .  35 GLY HA3  1 1 
        8 23647 1 1 35 GLY N    N  -5.829  -5.831   7.235 1.00 . A A .  35 GLY N    1 1 
        8 23648 1 1 35 GLY O    O  -7.016  -7.449   4.235 1.00 . A A .  35 GLY O    1 1 
        8 23649 1 1 36 ILE C    C  -5.139  -5.528   2.438 1.00 . A A .  36 ILE C    1 1 
        8 23650 1 1 36 ILE CA   C  -6.277  -4.950   3.273 1.00 . A A .  36 ILE CA   1 1 
        8 23651 1 1 36 ILE CB   C  -6.236  -3.406   3.198 1.00 . A A .  36 ILE CB   1 1 
        8 23652 1 1 36 ILE CD1  C  -7.252  -1.305   4.231 1.00 . A A .  36 ILE CD1  1 1 
        8 23653 1 1 36 ILE CG1  C  -7.382  -2.799   4.015 1.00 . A A .  36 ILE CG1  1 1 
        8 23654 1 1 36 ILE CG2  C  -6.304  -2.929   1.752 1.00 . A A .  36 ILE CG2  1 1 
        8 23655 1 1 36 ILE H    H  -5.811  -4.802   5.325 1.00 . A A .  36 ILE H    1 1 
        8 23656 1 1 36 ILE HA   H  -7.220  -5.290   2.872 1.00 . A A .  36 ILE HA   1 1 
        8 23657 1 1 36 ILE HB   H  -5.295  -3.075   3.612 1.00 . A A .  36 ILE HB   1 1 
        8 23658 1 1 36 ILE HD11 H  -7.182  -0.807   3.274 1.00 . A A .  36 ILE HD11 1 1 
        8 23659 1 1 36 ILE HD12 H  -6.363  -1.100   4.809 1.00 . A A .  36 ILE HD12 1 1 
        8 23660 1 1 36 ILE HD13 H  -8.118  -0.942   4.762 1.00 . A A .  36 ILE HD13 1 1 
        8 23661 1 1 36 ILE HG12 H  -8.313  -2.977   3.501 1.00 . A A .  36 ILE HG12 1 1 
        8 23662 1 1 36 ILE HG13 H  -7.416  -3.273   4.985 1.00 . A A .  36 ILE HG13 1 1 
        8 23663 1 1 36 ILE HG21 H  -7.289  -3.124   1.353 1.00 . A A .  36 ILE HG21 1 1 
        8 23664 1 1 36 ILE HG22 H  -5.568  -3.457   1.163 1.00 . A A .  36 ILE HG22 1 1 
        8 23665 1 1 36 ILE HG23 H  -6.104  -1.869   1.711 1.00 . A A .  36 ILE HG23 1 1 
        8 23666 1 1 36 ILE N    N  -6.175  -5.407   4.650 1.00 . A A .  36 ILE N    1 1 
        8 23667 1 1 36 ILE O    O  -3.975  -5.414   2.817 1.00 . A A .  36 ILE O    1 1 
        8 23668 1 1 37 PRO C    C  -3.467  -5.715  -0.125 1.00 . A A .  37 PRO C    1 1 
        8 23669 1 1 37 PRO CA   C  -4.443  -6.759   0.420 1.00 . A A .  37 PRO CA   1 1 
        8 23670 1 1 37 PRO CB   C  -5.264  -7.379  -0.718 1.00 . A A .  37 PRO CB   1 1 
        8 23671 1 1 37 PRO CD   C  -6.825  -6.368   0.785 1.00 . A A .  37 PRO CD   1 1 
        8 23672 1 1 37 PRO CG   C  -6.597  -6.719  -0.659 1.00 . A A .  37 PRO CG   1 1 
        8 23673 1 1 37 PRO HA   H  -3.890  -7.535   0.929 1.00 . A A .  37 PRO HA   1 1 
        8 23674 1 1 37 PRO HB2  H  -4.779  -7.188  -1.666 1.00 . A A .  37 PRO HB2  1 1 
        8 23675 1 1 37 PRO HB3  H  -5.369  -8.439  -0.559 1.00 . A A .  37 PRO HB3  1 1 
        8 23676 1 1 37 PRO HD2  H  -7.407  -5.462   0.865 1.00 . A A .  37 PRO HD2  1 1 
        8 23677 1 1 37 PRO HD3  H  -7.316  -7.181   1.300 1.00 . A A .  37 PRO HD3  1 1 
        8 23678 1 1 37 PRO HG2  H  -6.592  -5.827  -1.270 1.00 . A A .  37 PRO HG2  1 1 
        8 23679 1 1 37 PRO HG3  H  -7.361  -7.403  -0.995 1.00 . A A .  37 PRO HG3  1 1 
        8 23680 1 1 37 PRO N    N  -5.457  -6.167   1.300 1.00 . A A .  37 PRO N    1 1 
        8 23681 1 1 37 PRO O    O  -3.876  -4.628  -0.537 1.00 . A A .  37 PRO O    1 1 
        8 23682 1 1 38 PRO C    C  -1.335  -4.711  -2.085 1.00 . A A .  38 PRO C    1 1 
        8 23683 1 1 38 PRO CA   C  -1.117  -5.117  -0.630 1.00 . A A .  38 PRO CA   1 1 
        8 23684 1 1 38 PRO CB   C   0.175  -5.932  -0.497 1.00 . A A .  38 PRO CB   1 1 
        8 23685 1 1 38 PRO CD   C  -1.581  -7.308   0.340 1.00 . A A .  38 PRO CD   1 1 
        8 23686 1 1 38 PRO CG   C  -0.126  -6.982   0.510 1.00 . A A .  38 PRO CG   1 1 
        8 23687 1 1 38 PRO HA   H  -1.050  -4.229  -0.015 1.00 . A A .  38 PRO HA   1 1 
        8 23688 1 1 38 PRO HB2  H   0.430  -6.373  -1.454 1.00 . A A .  38 PRO HB2  1 1 
        8 23689 1 1 38 PRO HB3  H   0.976  -5.302  -0.149 1.00 . A A .  38 PRO HB3  1 1 
        8 23690 1 1 38 PRO HD2  H  -1.710  -8.090  -0.394 1.00 . A A .  38 PRO HD2  1 1 
        8 23691 1 1 38 PRO HD3  H  -2.013  -7.598   1.285 1.00 . A A .  38 PRO HD3  1 1 
        8 23692 1 1 38 PRO HG2  H   0.485  -7.854   0.323 1.00 . A A .  38 PRO HG2  1 1 
        8 23693 1 1 38 PRO HG3  H   0.051  -6.600   1.503 1.00 . A A .  38 PRO HG3  1 1 
        8 23694 1 1 38 PRO N    N  -2.157  -6.034  -0.136 1.00 . A A .  38 PRO N    1 1 
        8 23695 1 1 38 PRO O    O  -0.886  -3.650  -2.519 1.00 . A A .  38 PRO O    1 1 
        8 23696 1 1 39 ASP C    C  -3.206  -4.082  -4.429 1.00 . A A .  39 ASP C    1 1 
        8 23697 1 1 39 ASP CA   C  -2.327  -5.314  -4.237 1.00 . A A .  39 ASP CA   1 1 
        8 23698 1 1 39 ASP CB   C  -3.023  -6.530  -4.849 1.00 . A A .  39 ASP CB   1 1 
        8 23699 1 1 39 ASP CG   C  -2.186  -7.205  -5.914 1.00 . A A .  39 ASP CG   1 1 
        8 23700 1 1 39 ASP H    H  -2.375  -6.379  -2.407 1.00 . A A .  39 ASP H    1 1 
        8 23701 1 1 39 ASP HA   H  -1.387  -5.156  -4.744 1.00 . A A .  39 ASP HA   1 1 
        8 23702 1 1 39 ASP HB2  H  -3.232  -7.248  -4.073 1.00 . A A .  39 ASP HB2  1 1 
        8 23703 1 1 39 ASP HB3  H  -3.952  -6.214  -5.299 1.00 . A A .  39 ASP HB3  1 1 
        8 23704 1 1 39 ASP N    N  -2.040  -5.558  -2.825 1.00 . A A .  39 ASP N    1 1 
        8 23705 1 1 39 ASP O    O  -3.223  -3.482  -5.504 1.00 . A A .  39 ASP O    1 1 
        8 23706 1 1 39 ASP OD1  O  -1.238  -7.941  -5.554 1.00 . A A .  39 ASP OD1  1 1 
        8 23707 1 1 39 ASP OD2  O  -2.479  -7.011  -7.112 1.00 . A A .  39 ASP OD2  1 1 
        8 23708 1 1 40 GLN C    C  -4.271  -1.405  -2.613 1.00 . A A .  40 GLN C    1 1 
        8 23709 1 1 40 GLN CA   C  -4.825  -2.557  -3.445 1.00 . A A .  40 GLN CA   1 1 
        8 23710 1 1 40 GLN CB   C  -6.221  -2.934  -2.947 1.00 . A A .  40 GLN CB   1 1 
        8 23711 1 1 40 GLN CD   C  -8.518  -3.808  -3.550 1.00 . A A .  40 GLN CD   1 1 
        8 23712 1 1 40 GLN CG   C  -7.194  -3.276  -4.064 1.00 . A A .  40 GLN CG   1 1 
        8 23713 1 1 40 GLN H    H  -3.885  -4.229  -2.554 1.00 . A A .  40 GLN H    1 1 
        8 23714 1 1 40 GLN HA   H  -4.891  -2.240  -4.476 1.00 . A A .  40 GLN HA   1 1 
        8 23715 1 1 40 GLN HB2  H  -6.139  -3.791  -2.296 1.00 . A A .  40 GLN HB2  1 1 
        8 23716 1 1 40 GLN HB3  H  -6.627  -2.105  -2.388 1.00 . A A .  40 GLN HB3  1 1 
        8 23717 1 1 40 GLN HE21 H  -9.484  -2.838  -4.986 1.00 . A A .  40 GLN HE21 1 1 
        8 23718 1 1 40 GLN HE22 H -10.472  -3.768  -3.911 1.00 . A A .  40 GLN HE22 1 1 
        8 23719 1 1 40 GLN HG2  H  -7.384  -2.385  -4.644 1.00 . A A .  40 GLN HG2  1 1 
        8 23720 1 1 40 GLN HG3  H  -6.743  -4.027  -4.696 1.00 . A A .  40 GLN HG3  1 1 
        8 23721 1 1 40 GLN N    N  -3.940  -3.712  -3.386 1.00 . A A .  40 GLN N    1 1 
        8 23722 1 1 40 GLN NE2  N  -9.599  -3.434  -4.214 1.00 . A A .  40 GLN NE2  1 1 
        8 23723 1 1 40 GLN O    O  -4.919  -0.370  -2.462 1.00 . A A .  40 GLN O    1 1 
        8 23724 1 1 40 GLN OE1  O  -8.569  -4.535  -2.556 1.00 . A A .  40 GLN OE1  1 1 
        8 23725 1 1 41 GLN C    C  -1.503   0.301  -2.093 1.00 . A A .  41 GLN C    1 1 
        8 23726 1 1 41 GLN CA   C  -2.430  -0.578  -1.261 1.00 . A A .  41 GLN CA   1 1 
        8 23727 1 1 41 GLN CB   C  -1.604  -1.232  -0.155 1.00 . A A .  41 GLN CB   1 1 
        8 23728 1 1 41 GLN CD   C  -1.491  -2.527   1.983 1.00 . A A .  41 GLN CD   1 1 
        8 23729 1 1 41 GLN CG   C  -2.403  -1.945   0.921 1.00 . A A .  41 GLN CG   1 1 
        8 23730 1 1 41 GLN H    H  -2.591  -2.428  -2.270 1.00 . A A .  41 GLN H    1 1 
        8 23731 1 1 41 GLN HA   H  -3.199   0.035  -0.818 1.00 . A A .  41 GLN HA   1 1 
        8 23732 1 1 41 GLN HB2  H  -0.944  -1.954  -0.608 1.00 . A A .  41 GLN HB2  1 1 
        8 23733 1 1 41 GLN HB3  H  -1.006  -0.470   0.324 1.00 . A A .  41 GLN HB3  1 1 
        8 23734 1 1 41 GLN HE21 H  -2.753  -4.025   2.326 1.00 . A A .  41 GLN HE21 1 1 
        8 23735 1 1 41 GLN HE22 H  -1.301  -4.021   3.267 1.00 . A A .  41 GLN HE22 1 1 
        8 23736 1 1 41 GLN HG2  H  -3.078  -1.241   1.385 1.00 . A A .  41 GLN HG2  1 1 
        8 23737 1 1 41 GLN HG3  H  -2.967  -2.748   0.466 1.00 . A A .  41 GLN HG3  1 1 
        8 23738 1 1 41 GLN N    N  -3.069  -1.591  -2.086 1.00 . A A .  41 GLN N    1 1 
        8 23739 1 1 41 GLN NE2  N  -1.890  -3.633   2.586 1.00 . A A .  41 GLN NE2  1 1 
        8 23740 1 1 41 GLN O    O  -0.474  -0.162  -2.586 1.00 . A A .  41 GLN O    1 1 
        8 23741 1 1 41 GLN OE1  O  -0.419  -1.989   2.248 1.00 . A A .  41 GLN OE1  1 1 
        8 23742 1 1 42 ARG C    C  -0.478   3.549  -2.065 1.00 . A A .  42 ARG C    1 1 
        8 23743 1 1 42 ARG CA   C  -1.038   2.491  -3.005 1.00 . A A .  42 ARG CA   1 1 
        8 23744 1 1 42 ARG CB   C  -1.825   3.150  -4.138 1.00 . A A .  42 ARG CB   1 1 
        8 23745 1 1 42 ARG CD   C  -2.275   3.235  -6.607 1.00 . A A .  42 ARG CD   1 1 
        8 23746 1 1 42 ARG CG   C  -1.695   2.421  -5.463 1.00 . A A .  42 ARG CG   1 1 
        8 23747 1 1 42 ARG CZ   C  -1.744   3.662  -8.980 1.00 . A A .  42 ARG CZ   1 1 
        8 23748 1 1 42 ARG H    H  -2.725   1.867  -1.888 1.00 . A A .  42 ARG H    1 1 
        8 23749 1 1 42 ARG HA   H  -0.214   1.933  -3.427 1.00 . A A .  42 ARG HA   1 1 
        8 23750 1 1 42 ARG HB2  H  -2.870   3.180  -3.865 1.00 . A A .  42 ARG HB2  1 1 
        8 23751 1 1 42 ARG HB3  H  -1.466   4.161  -4.269 1.00 . A A .  42 ARG HB3  1 1 
        8 23752 1 1 42 ARG HD2  H  -3.328   3.022  -6.688 1.00 . A A .  42 ARG HD2  1 1 
        8 23753 1 1 42 ARG HD3  H  -2.135   4.286  -6.391 1.00 . A A .  42 ARG HD3  1 1 
        8 23754 1 1 42 ARG HE   H  -1.060   2.116  -7.907 1.00 . A A .  42 ARG HE   1 1 
        8 23755 1 1 42 ARG HG2  H  -0.651   2.234  -5.661 1.00 . A A .  42 ARG HG2  1 1 
        8 23756 1 1 42 ARG HG3  H  -2.225   1.481  -5.400 1.00 . A A .  42 ARG HG3  1 1 
        8 23757 1 1 42 ARG HH11 H  -2.997   5.020  -8.151 1.00 . A A .  42 ARG HH11 1 1 
        8 23758 1 1 42 ARG HH12 H  -2.598   5.303  -9.814 1.00 . A A .  42 ARG HH12 1 1 
        8 23759 1 1 42 ARG HH21 H  -0.511   2.495 -10.092 1.00 . A A .  42 ARG HH21 1 1 
        8 23760 1 1 42 ARG HH22 H  -1.170   3.875 -10.914 1.00 . A A .  42 ARG HH22 1 1 
        8 23761 1 1 42 ARG N    N  -1.867   1.558  -2.262 1.00 . A A .  42 ARG N    1 1 
        8 23762 1 1 42 ARG NE   N  -1.628   2.922  -7.878 1.00 . A A .  42 ARG NE   1 1 
        8 23763 1 1 42 ARG NH1  N  -2.507   4.750  -8.978 1.00 . A A .  42 ARG NH1  1 1 
        8 23764 1 1 42 ARG NH2  N  -1.092   3.315 -10.084 1.00 . A A .  42 ARG NH2  1 1 
        8 23765 1 1 42 ARG O    O  -1.171   4.494  -1.694 1.00 . A A .  42 ARG O    1 1 
        8 23766 1 1 43 LEU C    C   2.044   5.461  -1.535 1.00 . A A .  43 LEU C    1 1 
        8 23767 1 1 43 LEU CA   C   1.425   4.306  -0.759 1.00 . A A .  43 LEU CA   1 1 
        8 23768 1 1 43 LEU CB   C   2.498   3.589   0.064 1.00 . A A .  43 LEU CB   1 1 
        8 23769 1 1 43 LEU CD1  C   3.082   1.868   1.795 1.00 . A A .  43 LEU CD1  1 1 
        8 23770 1 1 43 LEU CD2  C   1.404   3.642   2.323 1.00 . A A .  43 LEU CD2  1 1 
        8 23771 1 1 43 LEU CG   C   1.975   2.747   1.231 1.00 . A A .  43 LEU CG   1 1 
        8 23772 1 1 43 LEU H    H   1.265   2.592  -1.982 1.00 . A A .  43 LEU H    1 1 
        8 23773 1 1 43 LEU HA   H   0.674   4.701  -0.090 1.00 . A A .  43 LEU HA   1 1 
        8 23774 1 1 43 LEU HB2  H   3.052   2.940  -0.597 1.00 . A A .  43 LEU HB2  1 1 
        8 23775 1 1 43 LEU HB3  H   3.173   4.332   0.462 1.00 . A A .  43 LEU HB3  1 1 
        8 23776 1 1 43 LEU HD11 H   3.896   2.488   2.139 1.00 . A A .  43 LEU HD11 1 1 
        8 23777 1 1 43 LEU HD12 H   3.439   1.201   1.023 1.00 . A A .  43 LEU HD12 1 1 
        8 23778 1 1 43 LEU HD13 H   2.697   1.290   2.621 1.00 . A A .  43 LEU HD13 1 1 
        8 23779 1 1 43 LEU HD21 H   0.538   4.165   1.944 1.00 . A A .  43 LEU HD21 1 1 
        8 23780 1 1 43 LEU HD22 H   2.151   4.358   2.630 1.00 . A A .  43 LEU HD22 1 1 
        8 23781 1 1 43 LEU HD23 H   1.118   3.035   3.170 1.00 . A A .  43 LEU HD23 1 1 
        8 23782 1 1 43 LEU HG   H   1.183   2.102   0.877 1.00 . A A .  43 LEU HG   1 1 
        8 23783 1 1 43 LEU N    N   0.769   3.369  -1.661 1.00 . A A .  43 LEU N    1 1 
        8 23784 1 1 43 LEU O    O   2.897   5.257  -2.400 1.00 . A A .  43 LEU O    1 1 
        8 23785 1 1 44 ILE C    C   2.849   8.741  -0.884 1.00 . A A .  44 ILE C    1 1 
        8 23786 1 1 44 ILE CA   C   2.103   7.864  -1.885 1.00 . A A .  44 ILE CA   1 1 
        8 23787 1 1 44 ILE CB   C   0.960   8.673  -2.564 1.00 . A A .  44 ILE CB   1 1 
        8 23788 1 1 44 ILE CD1  C  -0.335   6.934  -3.911 1.00 . A A .  44 ILE CD1  1 1 
        8 23789 1 1 44 ILE CG1  C   0.634   8.096  -3.946 1.00 . A A .  44 ILE CG1  1 1 
        8 23790 1 1 44 ILE CG2  C   1.314  10.149  -2.690 1.00 . A A .  44 ILE CG2  1 1 
        8 23791 1 1 44 ILE H    H   0.901   6.759  -0.537 1.00 . A A .  44 ILE H    1 1 
        8 23792 1 1 44 ILE HA   H   2.796   7.551  -2.653 1.00 . A A .  44 ILE HA   1 1 
        8 23793 1 1 44 ILE HB   H   0.081   8.595  -1.940 1.00 . A A .  44 ILE HB   1 1 
        8 23794 1 1 44 ILE HD11 H  -0.470   6.546  -4.911 1.00 . A A .  44 ILE HD11 1 1 
        8 23795 1 1 44 ILE HD12 H  -1.284   7.271  -3.524 1.00 . A A .  44 ILE HD12 1 1 
        8 23796 1 1 44 ILE HD13 H   0.059   6.156  -3.272 1.00 . A A .  44 ILE HD13 1 1 
        8 23797 1 1 44 ILE HG12 H   0.197   8.871  -4.557 1.00 . A A .  44 ILE HG12 1 1 
        8 23798 1 1 44 ILE HG13 H   1.546   7.752  -4.407 1.00 . A A .  44 ILE HG13 1 1 
        8 23799 1 1 44 ILE HG21 H   1.466  10.568  -1.706 1.00 . A A .  44 ILE HG21 1 1 
        8 23800 1 1 44 ILE HG22 H   0.510  10.673  -3.185 1.00 . A A .  44 ILE HG22 1 1 
        8 23801 1 1 44 ILE HG23 H   2.221  10.251  -3.268 1.00 . A A .  44 ILE HG23 1 1 
        8 23802 1 1 44 ILE N    N   1.596   6.667  -1.231 1.00 . A A .  44 ILE N    1 1 
        8 23803 1 1 44 ILE O    O   2.364   8.986   0.225 1.00 . A A .  44 ILE O    1 1 
        8 23804 1 1 45 PHE C    C   5.212  11.328  -1.160 1.00 . A A .  45 PHE C    1 1 
        8 23805 1 1 45 PHE CA   C   4.850  10.042  -0.423 1.00 . A A .  45 PHE CA   1 1 
        8 23806 1 1 45 PHE CB   C   6.117   9.303   0.016 1.00 . A A .  45 PHE CB   1 1 
        8 23807 1 1 45 PHE CD1  C   6.482  10.250   2.309 1.00 . A A .  45 PHE CD1  1 1 
        8 23808 1 1 45 PHE CD2  C   8.187  10.555   0.673 1.00 . A A .  45 PHE CD2  1 1 
        8 23809 1 1 45 PHE CE1  C   7.245  10.936   3.236 1.00 . A A .  45 PHE CE1  1 1 
        8 23810 1 1 45 PHE CE2  C   8.954  11.242   1.592 1.00 . A A .  45 PHE CE2  1 1 
        8 23811 1 1 45 PHE CG   C   6.944  10.054   1.019 1.00 . A A .  45 PHE CG   1 1 
        8 23812 1 1 45 PHE CZ   C   8.483  11.431   2.877 1.00 . A A .  45 PHE CZ   1 1 
        8 23813 1 1 45 PHE H    H   4.368   8.949  -2.169 1.00 . A A .  45 PHE H    1 1 
        8 23814 1 1 45 PHE HA   H   4.266  10.292   0.450 1.00 . A A .  45 PHE HA   1 1 
        8 23815 1 1 45 PHE HB2  H   5.839   8.361   0.462 1.00 . A A .  45 PHE HB2  1 1 
        8 23816 1 1 45 PHE HB3  H   6.735   9.114  -0.849 1.00 . A A .  45 PHE HB3  1 1 
        8 23817 1 1 45 PHE HD1  H   5.513   9.863   2.590 1.00 . A A .  45 PHE HD1  1 1 
        8 23818 1 1 45 PHE HD2  H   8.555  10.408  -0.331 1.00 . A A .  45 PHE HD2  1 1 
        8 23819 1 1 45 PHE HE1  H   6.873  11.081   4.238 1.00 . A A .  45 PHE HE1  1 1 
        8 23820 1 1 45 PHE HE2  H   9.922  11.628   1.308 1.00 . A A .  45 PHE HE2  1 1 
        8 23821 1 1 45 PHE HZ   H   9.082  11.965   3.599 1.00 . A A .  45 PHE HZ   1 1 
        8 23822 1 1 45 PHE N    N   4.033   9.192  -1.274 1.00 . A A .  45 PHE N    1 1 
        8 23823 1 1 45 PHE O    O   5.965  11.305  -2.139 1.00 . A A .  45 PHE O    1 1 
        8 23824 1 1 46 ALA C    C   4.386  13.844  -2.739 1.00 . A A .  46 ALA C    1 1 
        8 23825 1 1 46 ALA CA   C   4.861  13.760  -1.288 1.00 . A A .  46 ALA CA   1 1 
        8 23826 1 1 46 ALA CB   C   6.332  14.137  -1.188 1.00 . A A .  46 ALA CB   1 1 
        8 23827 1 1 46 ALA H    H   4.003  12.358   0.049 1.00 . A A .  46 ALA H    1 1 
        8 23828 1 1 46 ALA HA   H   4.299  14.475  -0.702 1.00 . A A .  46 ALA HA   1 1 
        8 23829 1 1 46 ALA HB1  H   6.914  13.483  -1.820 1.00 . A A .  46 ALA HB1  1 1 
        8 23830 1 1 46 ALA HB2  H   6.661  14.036  -0.165 1.00 . A A .  46 ALA HB2  1 1 
        8 23831 1 1 46 ALA HB3  H   6.462  15.159  -1.510 1.00 . A A .  46 ALA HB3  1 1 
        8 23832 1 1 46 ALA N    N   4.623  12.434  -0.708 1.00 . A A .  46 ALA N    1 1 
        8 23833 1 1 46 ALA O    O   4.758  14.760  -3.468 1.00 . A A .  46 ALA O    1 1 
        8 23834 1 1 47 GLY C    C   3.556  11.710  -5.316 1.00 . A A .  47 GLY C    1 1 
        8 23835 1 1 47 GLY CA   C   3.056  12.882  -4.506 1.00 . A A .  47 GLY CA   1 1 
        8 23836 1 1 47 GLY H    H   3.323  12.169  -2.531 1.00 . A A .  47 GLY H    1 1 
        8 23837 1 1 47 GLY HA2  H   1.979  12.838  -4.471 1.00 . A A .  47 GLY HA2  1 1 
        8 23838 1 1 47 GLY HA3  H   3.354  13.796  -4.996 1.00 . A A .  47 GLY HA3  1 1 
        8 23839 1 1 47 GLY N    N   3.569  12.885  -3.149 1.00 . A A .  47 GLY N    1 1 
        8 23840 1 1 47 GLY O    O   2.855  11.215  -6.198 1.00 . A A .  47 GLY O    1 1 
        8 23841 1 1 48 LYS C    C   4.886   8.822  -5.123 1.00 . A A .  48 LYS C    1 1 
        8 23842 1 1 48 LYS CA   C   5.357  10.138  -5.726 1.00 . A A .  48 LYS CA   1 1 
        8 23843 1 1 48 LYS CB   C   6.886  10.216  -5.675 1.00 . A A .  48 LYS CB   1 1 
        8 23844 1 1 48 LYS CD   C   8.971  11.516  -6.226 1.00 . A A .  48 LYS CD   1 1 
        8 23845 1 1 48 LYS CE   C   9.318  11.873  -4.788 1.00 . A A .  48 LYS CE   1 1 
        8 23846 1 1 48 LYS CG   C   7.467  11.401  -6.433 1.00 . A A .  48 LYS CG   1 1 
        8 23847 1 1 48 LYS H    H   5.269  11.690  -4.292 1.00 . A A .  48 LYS H    1 1 
        8 23848 1 1 48 LYS HA   H   5.036  10.186  -6.754 1.00 . A A .  48 LYS HA   1 1 
        8 23849 1 1 48 LYS HB2  H   7.193  10.290  -4.645 1.00 . A A .  48 LYS HB2  1 1 
        8 23850 1 1 48 LYS HB3  H   7.296   9.310  -6.098 1.00 . A A .  48 LYS HB3  1 1 
        8 23851 1 1 48 LYS HD2  H   9.429  10.572  -6.474 1.00 . A A .  48 LYS HD2  1 1 
        8 23852 1 1 48 LYS HD3  H   9.354  12.285  -6.882 1.00 . A A .  48 LYS HD3  1 1 
        8 23853 1 1 48 LYS HE2  H   8.769  12.758  -4.507 1.00 . A A .  48 LYS HE2  1 1 
        8 23854 1 1 48 LYS HE3  H   9.025  11.053  -4.150 1.00 . A A .  48 LYS HE3  1 1 
        8 23855 1 1 48 LYS HG2  H   7.271  11.271  -7.487 1.00 . A A .  48 LYS HG2  1 1 
        8 23856 1 1 48 LYS HG3  H   6.993  12.306  -6.086 1.00 . A A .  48 LYS HG3  1 1 
        8 23857 1 1 48 LYS HZ1  H  10.949  12.534  -3.662 1.00 . A A .  48 LYS HZ1  1 1 
        8 23858 1 1 48 LYS HZ2  H  11.110  12.799  -5.322 1.00 . A A .  48 LYS HZ2  1 1 
        8 23859 1 1 48 LYS HZ3  H  11.311  11.244  -4.694 1.00 . A A .  48 LYS HZ3  1 1 
        8 23860 1 1 48 LYS N    N   4.765  11.262  -5.016 1.00 . A A .  48 LYS N    1 1 
        8 23861 1 1 48 LYS NZ   N  10.772  12.129  -4.606 1.00 . A A .  48 LYS NZ   1 1 
        8 23862 1 1 48 LYS O    O   4.789   8.684  -3.900 1.00 . A A .  48 LYS O    1 1 
        8 23863 1 1 49 GLN C    C   5.323   5.696  -5.180 1.00 . A A .  49 GLN C    1 1 
        8 23864 1 1 49 GLN CA   C   4.119   6.559  -5.532 1.00 . A A .  49 GLN CA   1 1 
        8 23865 1 1 49 GLN CB   C   3.278   5.885  -6.615 1.00 . A A .  49 GLN CB   1 1 
        8 23866 1 1 49 GLN CD   C   2.446   3.596  -7.266 1.00 . A A .  49 GLN CD   1 1 
        8 23867 1 1 49 GLN CG   C   2.604   4.605  -6.150 1.00 . A A .  49 GLN CG   1 1 
        8 23868 1 1 49 GLN H    H   4.652   8.037  -6.941 1.00 . A A .  49 GLN H    1 1 
        8 23869 1 1 49 GLN HA   H   3.517   6.697  -4.646 1.00 . A A .  49 GLN HA   1 1 
        8 23870 1 1 49 GLN HB2  H   2.509   6.571  -6.935 1.00 . A A .  49 GLN HB2  1 1 
        8 23871 1 1 49 GLN HB3  H   3.915   5.649  -7.456 1.00 . A A .  49 GLN HB3  1 1 
        8 23872 1 1 49 GLN HE21 H   4.206   2.794  -6.824 1.00 . A A .  49 GLN HE21 1 1 
        8 23873 1 1 49 GLN HE22 H   3.362   2.077  -8.152 1.00 . A A .  49 GLN HE22 1 1 
        8 23874 1 1 49 GLN HG2  H   3.202   4.160  -5.369 1.00 . A A .  49 GLN HG2  1 1 
        8 23875 1 1 49 GLN HG3  H   1.627   4.848  -5.762 1.00 . A A .  49 GLN HG3  1 1 
        8 23876 1 1 49 GLN N    N   4.571   7.865  -5.981 1.00 . A A .  49 GLN N    1 1 
        8 23877 1 1 49 GLN NE2  N   3.435   2.734  -7.428 1.00 . A A .  49 GLN NE2  1 1 
        8 23878 1 1 49 GLN O    O   6.318   5.680  -5.905 1.00 . A A .  49 GLN O    1 1 
        8 23879 1 1 49 GLN OE1  O   1.441   3.588  -7.973 1.00 . A A .  49 GLN OE1  1 1 
        8 23880 1 1 50 LEU C    C   6.302   2.815  -4.358 1.00 . A A .  50 LEU C    1 1 
        8 23881 1 1 50 LEU CA   C   6.329   4.146  -3.618 1.00 . A A .  50 LEU CA   1 1 
        8 23882 1 1 50 LEU CB   C   6.237   3.907  -2.107 1.00 . A A .  50 LEU CB   1 1 
        8 23883 1 1 50 LEU CD1  C   5.985   4.812   0.215 1.00 . A A .  50 LEU CD1  1 1 
        8 23884 1 1 50 LEU CD2  C   7.092   6.197  -1.537 1.00 . A A .  50 LEU CD2  1 1 
        8 23885 1 1 50 LEU CG   C   6.016   5.162  -1.261 1.00 . A A .  50 LEU CG   1 1 
        8 23886 1 1 50 LEU H    H   4.419   5.057  -3.519 1.00 . A A .  50 LEU H    1 1 
        8 23887 1 1 50 LEU HA   H   7.257   4.650  -3.838 1.00 . A A .  50 LEU HA   1 1 
        8 23888 1 1 50 LEU HB2  H   5.418   3.227  -1.923 1.00 . A A .  50 LEU HB2  1 1 
        8 23889 1 1 50 LEU HB3  H   7.152   3.436  -1.780 1.00 . A A .  50 LEU HB3  1 1 
        8 23890 1 1 50 LEU HD11 H   5.680   5.677   0.784 1.00 . A A .  50 LEU HD11 1 1 
        8 23891 1 1 50 LEU HD12 H   6.970   4.504   0.532 1.00 . A A .  50 LEU HD12 1 1 
        8 23892 1 1 50 LEU HD13 H   5.285   4.006   0.379 1.00 . A A .  50 LEU HD13 1 1 
        8 23893 1 1 50 LEU HD21 H   6.967   7.035  -0.868 1.00 . A A .  50 LEU HD21 1 1 
        8 23894 1 1 50 LEU HD22 H   7.012   6.540  -2.558 1.00 . A A .  50 LEU HD22 1 1 
        8 23895 1 1 50 LEU HD23 H   8.067   5.755  -1.381 1.00 . A A .  50 LEU HD23 1 1 
        8 23896 1 1 50 LEU HG   H   5.061   5.595  -1.521 1.00 . A A .  50 LEU HG   1 1 
        8 23897 1 1 50 LEU N    N   5.240   5.000  -4.062 1.00 . A A .  50 LEU N    1 1 
        8 23898 1 1 50 LEU O    O   5.243   2.204  -4.510 1.00 . A A .  50 LEU O    1 1 
        8 23899 1 1 51 GLU C    C   7.780  -0.010  -4.551 1.00 . A A .  51 GLU C    1 1 
        8 23900 1 1 51 GLU CA   C   7.566   1.121  -5.547 1.00 . A A .  51 GLU CA   1 1 
        8 23901 1 1 51 GLU CB   C   8.716   1.155  -6.553 1.00 . A A .  51 GLU CB   1 1 
        8 23902 1 1 51 GLU CD   C   9.970   2.938  -7.826 1.00 . A A .  51 GLU CD   1 1 
        8 23903 1 1 51 GLU CG   C   8.625   2.297  -7.551 1.00 . A A .  51 GLU CG   1 1 
        8 23904 1 1 51 GLU H    H   8.266   2.937  -4.715 1.00 . A A .  51 GLU H    1 1 
        8 23905 1 1 51 GLU HA   H   6.639   0.954  -6.071 1.00 . A A .  51 GLU HA   1 1 
        8 23906 1 1 51 GLU HB2  H   9.646   1.250  -6.016 1.00 . A A .  51 GLU HB2  1 1 
        8 23907 1 1 51 GLU HB3  H   8.722   0.227  -7.102 1.00 . A A .  51 GLU HB3  1 1 
        8 23908 1 1 51 GLU HG2  H   8.232   1.914  -8.481 1.00 . A A .  51 GLU HG2  1 1 
        8 23909 1 1 51 GLU HG3  H   7.957   3.050  -7.160 1.00 . A A .  51 GLU HG3  1 1 
        8 23910 1 1 51 GLU N    N   7.459   2.385  -4.839 1.00 . A A .  51 GLU N    1 1 
        8 23911 1 1 51 GLU O    O   8.468   0.160  -3.545 1.00 . A A .  51 GLU O    1 1 
        8 23912 1 1 51 GLU OE1  O  10.894   2.230  -8.277 1.00 . A A .  51 GLU OE1  1 1 
        8 23913 1 1 51 GLU OE2  O  10.110   4.157  -7.592 1.00 . A A .  51 GLU OE2  1 1 
        8 23914 1 1 52 ASP C    C   8.724  -2.742  -3.695 1.00 . A A .  52 ASP C    1 1 
        8 23915 1 1 52 ASP CA   C   7.281  -2.335  -3.982 1.00 . A A .  52 ASP CA   1 1 
        8 23916 1 1 52 ASP CB   C   6.537  -3.514  -4.619 1.00 . A A .  52 ASP CB   1 1 
        8 23917 1 1 52 ASP CG   C   5.190  -3.790  -3.976 1.00 . A A .  52 ASP CG   1 1 
        8 23918 1 1 52 ASP H    H   6.687  -1.228  -5.685 1.00 . A A .  52 ASP H    1 1 
        8 23919 1 1 52 ASP HA   H   6.800  -2.090  -3.047 1.00 . A A .  52 ASP HA   1 1 
        8 23920 1 1 52 ASP HB2  H   6.374  -3.301  -5.665 1.00 . A A .  52 ASP HB2  1 1 
        8 23921 1 1 52 ASP HB3  H   7.145  -4.402  -4.530 1.00 . A A .  52 ASP HB3  1 1 
        8 23922 1 1 52 ASP N    N   7.197  -1.163  -4.849 1.00 . A A .  52 ASP N    1 1 
        8 23923 1 1 52 ASP O    O   9.091  -2.987  -2.545 1.00 . A A .  52 ASP O    1 1 
        8 23924 1 1 52 ASP OD1  O   4.596  -2.860  -3.387 1.00 . A A .  52 ASP OD1  1 1 
        8 23925 1 1 52 ASP OD2  O   4.708  -4.940  -4.075 1.00 . A A .  52 ASP OD2  1 1 
        8 23926 1 1 53 GLY C    C  11.881  -2.074  -4.206 1.00 . A A .  53 GLY C    1 1 
        8 23927 1 1 53 GLY CA   C  10.933  -3.198  -4.574 1.00 . A A .  53 GLY CA   1 1 
        8 23928 1 1 53 GLY H    H   9.213  -2.528  -5.626 1.00 . A A .  53 GLY H    1 1 
        8 23929 1 1 53 GLY HA2  H  10.975  -3.945  -3.799 1.00 . A A .  53 GLY HA2  1 1 
        8 23930 1 1 53 GLY HA3  H  11.268  -3.644  -5.498 1.00 . A A .  53 GLY HA3  1 1 
        8 23931 1 1 53 GLY N    N   9.547  -2.782  -4.736 1.00 . A A .  53 GLY N    1 1 
        8 23932 1 1 53 GLY O    O  12.984  -1.988  -4.747 1.00 . A A .  53 GLY O    1 1 
        8 23933 1 1 54 ARG C    C  12.284  -0.036  -1.318 1.00 . A A .  54 ARG C    1 1 
        8 23934 1 1 54 ARG CA   C  12.303  -0.107  -2.837 1.00 . A A .  54 ARG CA   1 1 
        8 23935 1 1 54 ARG CB   C  11.814   1.230  -3.410 1.00 . A A .  54 ARG CB   1 1 
        8 23936 1 1 54 ARG CD   C  13.123   1.347  -5.561 1.00 . A A .  54 ARG CD   1 1 
        8 23937 1 1 54 ARG CG   C  11.745   1.274  -4.926 1.00 . A A .  54 ARG CG   1 1 
        8 23938 1 1 54 ARG CZ   C  13.975   0.791  -7.819 1.00 . A A .  54 ARG CZ   1 1 
        8 23939 1 1 54 ARG H    H  10.577  -1.338  -2.888 1.00 . A A .  54 ARG H    1 1 
        8 23940 1 1 54 ARG HA   H  13.314  -0.292  -3.168 1.00 . A A .  54 ARG HA   1 1 
        8 23941 1 1 54 ARG HB2  H  10.827   1.431  -3.024 1.00 . A A .  54 ARG HB2  1 1 
        8 23942 1 1 54 ARG HB3  H  12.483   2.011  -3.081 1.00 . A A .  54 ARG HB3  1 1 
        8 23943 1 1 54 ARG HD2  H  13.595   2.273  -5.264 1.00 . A A .  54 ARG HD2  1 1 
        8 23944 1 1 54 ARG HD3  H  13.714   0.511  -5.216 1.00 . A A .  54 ARG HD3  1 1 
        8 23945 1 1 54 ARG HE   H  12.206   1.661  -7.436 1.00 . A A .  54 ARG HE   1 1 
        8 23946 1 1 54 ARG HG2  H  11.249   0.383  -5.279 1.00 . A A .  54 ARG HG2  1 1 
        8 23947 1 1 54 ARG HG3  H  11.177   2.147  -5.222 1.00 . A A .  54 ARG HG3  1 1 
        8 23948 1 1 54 ARG HH11 H  15.269   0.376  -6.316 1.00 . A A .  54 ARG HH11 1 1 
        8 23949 1 1 54 ARG HH12 H  15.816  -0.053  -7.905 1.00 . A A .  54 ARG HH12 1 1 
        8 23950 1 1 54 ARG HH21 H  12.929   1.100  -9.528 1.00 . A A .  54 ARG HH21 1 1 
        8 23951 1 1 54 ARG HH22 H  14.484   0.354  -9.732 1.00 . A A .  54 ARG HH22 1 1 
        8 23952 1 1 54 ARG N    N  11.467  -1.216  -3.286 1.00 . A A .  54 ARG N    1 1 
        8 23953 1 1 54 ARG NE   N  13.037   1.302  -7.022 1.00 . A A .  54 ARG NE   1 1 
        8 23954 1 1 54 ARG NH1  N  15.111   0.336  -7.306 1.00 . A A .  54 ARG NH1  1 1 
        8 23955 1 1 54 ARG NH2  N  13.782   0.747  -9.131 1.00 . A A .  54 ARG NH2  1 1 
        8 23956 1 1 54 ARG O    O  11.464  -0.692  -0.676 1.00 . A A .  54 ARG O    1 1 
        8 23957 1 1 55 THR C    C  12.793   2.320   1.076 1.00 . A A .  55 THR C    1 1 
        8 23958 1 1 55 THR CA   C  13.247   0.914   0.697 1.00 . A A .  55 THR CA   1 1 
        8 23959 1 1 55 THR CB   C  14.673   0.666   1.247 1.00 . A A .  55 THR CB   1 1 
        8 23960 1 1 55 THR CG2  C  15.086  -0.784   1.047 1.00 . A A .  55 THR CG2  1 1 
        8 23961 1 1 55 THR H    H  13.832   1.231  -1.314 1.00 . A A .  55 THR H    1 1 
        8 23962 1 1 55 THR HA   H  12.574   0.196   1.145 1.00 . A A .  55 THR HA   1 1 
        8 23963 1 1 55 THR HB   H  14.674   0.880   2.305 1.00 . A A .  55 THR HB   1 1 
        8 23964 1 1 55 THR HG1  H  15.417   1.569  -0.359 1.00 . A A .  55 THR HG1  1 1 
        8 23965 1 1 55 THR HG21 H  14.455  -1.427   1.646 1.00 . A A .  55 THR HG21 1 1 
        8 23966 1 1 55 THR HG22 H  16.113  -0.909   1.349 1.00 . A A .  55 THR HG22 1 1 
        8 23967 1 1 55 THR HG23 H  14.983  -1.046   0.004 1.00 . A A .  55 THR HG23 1 1 
        8 23968 1 1 55 THR N    N  13.185   0.746  -0.746 1.00 . A A .  55 THR N    1 1 
        8 23969 1 1 55 THR O    O  12.633   3.182   0.211 1.00 . A A .  55 THR O    1 1 
        8 23970 1 1 55 THR OG1  O  15.621   1.527   0.596 1.00 . A A .  55 THR OG1  1 1 
        8 23971 1 1 56 LEU C    C  13.253   4.900   2.606 1.00 . A A .  56 LEU C    1 1 
        8 23972 1 1 56 LEU CA   C  12.163   3.857   2.843 1.00 . A A .  56 LEU CA   1 1 
        8 23973 1 1 56 LEU CB   C  11.813   3.785   4.328 1.00 . A A .  56 LEU CB   1 1 
        8 23974 1 1 56 LEU CD1  C  10.602   2.613   6.174 1.00 . A A .  56 LEU CD1  1 1 
        8 23975 1 1 56 LEU CD2  C   9.351   3.340   4.146 1.00 . A A .  56 LEU CD2  1 1 
        8 23976 1 1 56 LEU CG   C  10.679   2.820   4.676 1.00 . A A .  56 LEU CG   1 1 
        8 23977 1 1 56 LEU H    H  12.718   1.820   3.009 1.00 . A A .  56 LEU H    1 1 
        8 23978 1 1 56 LEU HA   H  11.283   4.144   2.288 1.00 . A A .  56 LEU HA   1 1 
        8 23979 1 1 56 LEU HB2  H  12.699   3.480   4.869 1.00 . A A .  56 LEU HB2  1 1 
        8 23980 1 1 56 LEU HB3  H  11.531   4.771   4.659 1.00 . A A .  56 LEU HB3  1 1 
        8 23981 1 1 56 LEU HD11 H  11.527   2.177   6.525 1.00 . A A .  56 LEU HD11 1 1 
        8 23982 1 1 56 LEU HD12 H   9.782   1.948   6.403 1.00 . A A .  56 LEU HD12 1 1 
        8 23983 1 1 56 LEU HD13 H  10.444   3.563   6.662 1.00 . A A .  56 LEU HD13 1 1 
        8 23984 1 1 56 LEU HD21 H   8.558   2.677   4.452 1.00 . A A .  56 LEU HD21 1 1 
        8 23985 1 1 56 LEU HD22 H   9.388   3.383   3.068 1.00 . A A .  56 LEU HD22 1 1 
        8 23986 1 1 56 LEU HD23 H   9.169   4.329   4.540 1.00 . A A .  56 LEU HD23 1 1 
        8 23987 1 1 56 LEU HG   H  10.874   1.863   4.215 1.00 . A A .  56 LEU HG   1 1 
        8 23988 1 1 56 LEU N    N  12.589   2.551   2.363 1.00 . A A .  56 LEU N    1 1 
        8 23989 1 1 56 LEU O    O  12.968   6.077   2.363 1.00 . A A .  56 LEU O    1 1 
        8 23990 1 1 57 SER C    C  15.724   5.790   0.985 1.00 . A A .  57 SER C    1 1 
        8 23991 1 1 57 SER CA   C  15.643   5.336   2.444 1.00 . A A .  57 SER CA   1 1 
        8 23992 1 1 57 SER CB   C  16.929   4.614   2.842 1.00 . A A .  57 SER CB   1 1 
        8 23993 1 1 57 SER H    H  14.668   3.510   2.860 1.00 . A A .  57 SER H    1 1 
        8 23994 1 1 57 SER HA   H  15.518   6.205   3.074 1.00 . A A .  57 SER HA   1 1 
        8 23995 1 1 57 SER HB2  H  17.742   4.960   2.222 1.00 . A A .  57 SER HB2  1 1 
        8 23996 1 1 57 SER HB3  H  17.151   4.822   3.879 1.00 . A A .  57 SER HB3  1 1 
        8 23997 1 1 57 SER HG   H  16.618   3.010   1.746 1.00 . A A .  57 SER HG   1 1 
        8 23998 1 1 57 SER N    N  14.503   4.457   2.660 1.00 . A A .  57 SER N    1 1 
        8 23999 1 1 57 SER O    O  16.338   6.811   0.677 1.00 . A A .  57 SER O    1 1 
        8 24000 1 1 57 SER OG   O  16.791   3.211   2.675 1.00 . A A .  57 SER OG   1 1 
        8 24001 1 1 58 ASP C    C  14.268   6.613  -1.621 1.00 . A A .  58 ASP C    1 1 
        8 24002 1 1 58 ASP CA   C  15.082   5.358  -1.334 1.00 . A A .  58 ASP CA   1 1 
        8 24003 1 1 58 ASP CB   C  14.521   4.194  -2.157 1.00 . A A .  58 ASP CB   1 1 
        8 24004 1 1 58 ASP CG   C  15.512   3.065  -2.338 1.00 . A A .  58 ASP CG   1 1 
        8 24005 1 1 58 ASP H    H  14.576   4.252   0.407 1.00 . A A .  58 ASP H    1 1 
        8 24006 1 1 58 ASP HA   H  16.104   5.533  -1.631 1.00 . A A .  58 ASP HA   1 1 
        8 24007 1 1 58 ASP HB2  H  13.645   3.800  -1.661 1.00 . A A .  58 ASP HB2  1 1 
        8 24008 1 1 58 ASP HB3  H  14.239   4.558  -3.134 1.00 . A A .  58 ASP HB3  1 1 
        8 24009 1 1 58 ASP N    N  15.077   5.039   0.095 1.00 . A A .  58 ASP N    1 1 
        8 24010 1 1 58 ASP O    O  14.426   7.242  -2.667 1.00 . A A .  58 ASP O    1 1 
        8 24011 1 1 58 ASP OD1  O  16.585   3.297  -2.928 1.00 . A A .  58 ASP OD1  1 1 
        8 24012 1 1 58 ASP OD2  O  15.218   1.939  -1.897 1.00 . A A .  58 ASP OD2  1 1 
        8 24013 1 1 59 TYR C    C  12.870   9.169   0.232 1.00 . A A .  59 TYR C    1 1 
        8 24014 1 1 59 TYR CA   C  12.551   8.142  -0.844 1.00 . A A .  59 TYR CA   1 1 
        8 24015 1 1 59 TYR CB   C  11.076   7.748  -0.783 1.00 . A A .  59 TYR CB   1 1 
        8 24016 1 1 59 TYR CD1  C  10.316   7.206  -3.123 1.00 . A A .  59 TYR CD1  1 1 
        8 24017 1 1 59 TYR CD2  C  10.678   5.400  -1.611 1.00 . A A .  59 TYR CD2  1 1 
        8 24018 1 1 59 TYR CE1  C   9.958   6.311  -4.112 1.00 . A A .  59 TYR CE1  1 1 
        8 24019 1 1 59 TYR CE2  C  10.322   4.501  -2.595 1.00 . A A .  59 TYR CE2  1 1 
        8 24020 1 1 59 TYR CG   C  10.680   6.766  -1.858 1.00 . A A .  59 TYR CG   1 1 
        8 24021 1 1 59 TYR CZ   C   9.965   4.962  -3.842 1.00 . A A .  59 TYR CZ   1 1 
        8 24022 1 1 59 TYR H    H  13.309   6.415   0.116 1.00 . A A .  59 TYR H    1 1 
        8 24023 1 1 59 TYR HA   H  12.758   8.576  -1.811 1.00 . A A .  59 TYR HA   1 1 
        8 24024 1 1 59 TYR HB2  H  10.869   7.294   0.174 1.00 . A A .  59 TYR HB2  1 1 
        8 24025 1 1 59 TYR HB3  H  10.467   8.633  -0.898 1.00 . A A .  59 TYR HB3  1 1 
        8 24026 1 1 59 TYR HD1  H  10.309   8.264  -3.329 1.00 . A A .  59 TYR HD1  1 1 
        8 24027 1 1 59 TYR HD2  H  10.961   5.040  -0.634 1.00 . A A .  59 TYR HD2  1 1 
        8 24028 1 1 59 TYR HE1  H   9.681   6.671  -5.090 1.00 . A A .  59 TYR HE1  1 1 
        8 24029 1 1 59 TYR HE2  H  10.329   3.443  -2.386 1.00 . A A .  59 TYR HE2  1 1 
        8 24030 1 1 59 TYR HH   H   9.972   4.343  -5.666 1.00 . A A .  59 TYR HH   1 1 
        8 24031 1 1 59 TYR N    N  13.393   6.963  -0.693 1.00 . A A .  59 TYR N    1 1 
        8 24032 1 1 59 TYR O    O  12.169  10.171   0.371 1.00 . A A .  59 TYR O    1 1 
        8 24033 1 1 59 TYR OH   O   9.605   4.065  -4.817 1.00 . A A .  59 TYR OH   1 1 
        8 24034 1 1 60 ASN C    C  13.358   9.895   3.176 1.00 . A A .  60 ASN C    1 1 
        8 24035 1 1 60 ASN CA   C  14.397   9.787   2.060 1.00 . A A .  60 ASN CA   1 1 
        8 24036 1 1 60 ASN CB   C  14.730  11.182   1.514 1.00 . A A .  60 ASN CB   1 1 
        8 24037 1 1 60 ASN CG   C  15.955  11.786   2.171 1.00 . A A .  60 ASN CG   1 1 
        8 24038 1 1 60 ASN H    H  14.442   8.081   0.805 1.00 . A A .  60 ASN H    1 1 
        8 24039 1 1 60 ASN HA   H  15.295   9.355   2.471 1.00 . A A .  60 ASN HA   1 1 
        8 24040 1 1 60 ASN HB2  H  14.913  11.112   0.452 1.00 . A A .  60 ASN HB2  1 1 
        8 24041 1 1 60 ASN HB3  H  13.889  11.838   1.688 1.00 . A A .  60 ASN HB3  1 1 
        8 24042 1 1 60 ASN HD21 H  14.842  12.548   3.624 1.00 . A A .  60 ASN HD21 1 1 
        8 24043 1 1 60 ASN HD22 H  16.537  12.871   3.731 1.00 . A A .  60 ASN HD22 1 1 
        8 24044 1 1 60 ASN N    N  13.938   8.902   0.983 1.00 . A A .  60 ASN N    1 1 
        8 24045 1 1 60 ASN ND2  N  15.759  12.470   3.287 1.00 . A A .  60 ASN ND2  1 1 
        8 24046 1 1 60 ASN O    O  13.246  10.928   3.846 1.00 . A A .  60 ASN O    1 1 
        8 24047 1 1 60 ASN OD1  O  17.073  11.642   1.674 1.00 . A A .  60 ASN OD1  1 1 
        8 24048 1 1 61 ILE C    C  12.234   8.603   5.787 1.00 . A A .  61 ILE C    1 1 
        8 24049 1 1 61 ILE CA   C  11.590   8.781   4.415 1.00 . A A .  61 ILE CA   1 1 
        8 24050 1 1 61 ILE CB   C  10.577   7.644   4.163 1.00 . A A .  61 ILE CB   1 1 
        8 24051 1 1 61 ILE CD1  C   9.074   6.637   2.362 1.00 . A A .  61 ILE CD1  1 1 
        8 24052 1 1 61 ILE CG1  C   9.912   7.822   2.795 1.00 . A A .  61 ILE CG1  1 1 
        8 24053 1 1 61 ILE CG2  C   9.529   7.606   5.268 1.00 . A A .  61 ILE CG2  1 1 
        8 24054 1 1 61 ILE H    H  12.766   8.019   2.833 1.00 . A A .  61 ILE H    1 1 
        8 24055 1 1 61 ILE HA   H  11.060   9.724   4.395 1.00 . A A .  61 ILE HA   1 1 
        8 24056 1 1 61 ILE HB   H  11.113   6.708   4.175 1.00 . A A .  61 ILE HB   1 1 
        8 24057 1 1 61 ILE HD11 H   8.289   6.468   3.084 1.00 . A A .  61 ILE HD11 1 1 
        8 24058 1 1 61 ILE HD12 H   9.699   5.758   2.297 1.00 . A A .  61 ILE HD12 1 1 
        8 24059 1 1 61 ILE HD13 H   8.636   6.839   1.396 1.00 . A A .  61 ILE HD13 1 1 
        8 24060 1 1 61 ILE HG12 H   9.268   8.689   2.825 1.00 . A A .  61 ILE HG12 1 1 
        8 24061 1 1 61 ILE HG13 H  10.678   7.978   2.050 1.00 . A A .  61 ILE HG13 1 1 
        8 24062 1 1 61 ILE HG21 H   8.986   8.541   5.280 1.00 . A A .  61 ILE HG21 1 1 
        8 24063 1 1 61 ILE HG22 H  10.016   7.459   6.219 1.00 . A A .  61 ILE HG22 1 1 
        8 24064 1 1 61 ILE HG23 H   8.842   6.793   5.084 1.00 . A A .  61 ILE HG23 1 1 
        8 24065 1 1 61 ILE N    N  12.614   8.818   3.383 1.00 . A A .  61 ILE N    1 1 
        8 24066 1 1 61 ILE O    O  12.975   7.645   6.016 1.00 . A A .  61 ILE O    1 1 
        8 24067 1 1 62 GLN C    C  11.421   9.212   9.055 1.00 . A A .  62 GLN C    1 1 
        8 24068 1 1 62 GLN CA   C  12.516   9.494   8.031 1.00 . A A .  62 GLN CA   1 1 
        8 24069 1 1 62 GLN CB   C  13.218  10.817   8.344 1.00 . A A .  62 GLN CB   1 1 
        8 24070 1 1 62 GLN CD   C  14.574  12.581   7.139 1.00 . A A .  62 GLN CD   1 1 
        8 24071 1 1 62 GLN CG   C  14.404  11.103   7.433 1.00 . A A .  62 GLN CG   1 1 
        8 24072 1 1 62 GLN H    H  11.358  10.269   6.444 1.00 . A A .  62 GLN H    1 1 
        8 24073 1 1 62 GLN HA   H  13.241   8.694   8.067 1.00 . A A .  62 GLN HA   1 1 
        8 24074 1 1 62 GLN HB2  H  12.505  11.621   8.239 1.00 . A A .  62 GLN HB2  1 1 
        8 24075 1 1 62 GLN HB3  H  13.570  10.792   9.365 1.00 . A A .  62 GLN HB3  1 1 
        8 24076 1 1 62 GLN HE21 H  13.416  12.417   5.534 1.00 . A A .  62 GLN HE21 1 1 
        8 24077 1 1 62 GLN HE22 H  14.030  14.001   5.865 1.00 . A A .  62 GLN HE22 1 1 
        8 24078 1 1 62 GLN HG2  H  15.303  10.746   7.912 1.00 . A A .  62 GLN HG2  1 1 
        8 24079 1 1 62 GLN HG3  H  14.259  10.581   6.498 1.00 . A A .  62 GLN HG3  1 1 
        8 24080 1 1 62 GLN N    N  11.959   9.534   6.685 1.00 . A A .  62 GLN N    1 1 
        8 24081 1 1 62 GLN NE2  N  13.945  13.047   6.070 1.00 . A A .  62 GLN NE2  1 1 
        8 24082 1 1 62 GLN O    O  10.301   8.849   8.690 1.00 . A A .  62 GLN O    1 1 
        8 24083 1 1 62 GLN OE1  O  15.266  13.297   7.864 1.00 . A A .  62 GLN OE1  1 1 
        8 24084 1 1 63 LYS C    C   9.687  10.219  11.418 1.00 . A A .  63 LYS C    1 1 
        8 24085 1 1 63 LYS CA   C  10.772   9.141  11.391 1.00 . A A .  63 LYS CA   1 1 
        8 24086 1 1 63 LYS CB   C  11.474   9.082  12.748 1.00 . A A .  63 LYS CB   1 1 
        8 24087 1 1 63 LYS CD   C  12.713  10.298  14.558 1.00 . A A .  63 LYS CD   1 1 
        8 24088 1 1 63 LYS CE   C  13.336  11.616  14.983 1.00 . A A .  63 LYS CE   1 1 
        8 24089 1 1 63 LYS CG   C  12.115  10.395  13.167 1.00 . A A .  63 LYS CG   1 1 
        8 24090 1 1 63 LYS H    H  12.646   9.669  10.563 1.00 . A A .  63 LYS H    1 1 
        8 24091 1 1 63 LYS HA   H  10.304   8.187  11.201 1.00 . A A .  63 LYS HA   1 1 
        8 24092 1 1 63 LYS HB2  H  10.752   8.807  13.498 1.00 . A A .  63 LYS HB2  1 1 
        8 24093 1 1 63 LYS HB3  H  12.245   8.328  12.709 1.00 . A A .  63 LYS HB3  1 1 
        8 24094 1 1 63 LYS HD2  H  11.935  10.037  15.259 1.00 . A A .  63 LYS HD2  1 1 
        8 24095 1 1 63 LYS HD3  H  13.474   9.532  14.559 1.00 . A A .  63 LYS HD3  1 1 
        8 24096 1 1 63 LYS HE2  H  13.650  11.537  16.013 1.00 . A A .  63 LYS HE2  1 1 
        8 24097 1 1 63 LYS HE3  H  14.196  11.806  14.360 1.00 . A A .  63 LYS HE3  1 1 
        8 24098 1 1 63 LYS HG2  H  12.897  10.645  12.468 1.00 . A A .  63 LYS HG2  1 1 
        8 24099 1 1 63 LYS HG3  H  11.362  11.169  13.163 1.00 . A A .  63 LYS HG3  1 1 
        8 24100 1 1 63 LYS HZ1  H  12.704  13.553  15.433 1.00 . A A .  63 LYS HZ1  1 1 
        8 24101 1 1 63 LYS HZ2  H  11.432  12.465  15.176 1.00 . A A .  63 LYS HZ2  1 1 
        8 24102 1 1 63 LYS HZ3  H  12.324  13.058  13.864 1.00 . A A .  63 LYS HZ3  1 1 
        8 24103 1 1 63 LYS N    N  11.738   9.383  10.329 1.00 . A A .  63 LYS N    1 1 
        8 24104 1 1 63 LYS NZ   N  12.384  12.752  14.855 1.00 . A A .  63 LYS NZ   1 1 
        8 24105 1 1 63 LYS O    O   9.922  11.361  11.017 1.00 . A A .  63 LYS O    1 1 
        8 24106 1 1 64 GLU C    C   6.839  11.212  10.638 1.00 . A A .  64 GLU C    1 1 
        8 24107 1 1 64 GLU CA   C   7.340  10.718  11.992 1.00 . A A .  64 GLU CA   1 1 
        8 24108 1 1 64 GLU CB   C   7.673  11.904  12.901 1.00 . A A .  64 GLU CB   1 1 
        8 24109 1 1 64 GLU CD   C   8.791  12.524  15.072 1.00 . A A .  64 GLU CD   1 1 
        8 24110 1 1 64 GLU CG   C   7.958  11.499  14.338 1.00 . A A .  64 GLU CG   1 1 
        8 24111 1 1 64 GLU H    H   8.382   8.875  12.122 1.00 . A A .  64 GLU H    1 1 
        8 24112 1 1 64 GLU HA   H   6.547  10.149  12.455 1.00 . A A .  64 GLU HA   1 1 
        8 24113 1 1 64 GLU HB2  H   8.544  12.411  12.512 1.00 . A A .  64 GLU HB2  1 1 
        8 24114 1 1 64 GLU HB3  H   6.839  12.588  12.902 1.00 . A A .  64 GLU HB3  1 1 
        8 24115 1 1 64 GLU HG2  H   7.019  11.382  14.860 1.00 . A A .  64 GLU HG2  1 1 
        8 24116 1 1 64 GLU HG3  H   8.488  10.558  14.335 1.00 . A A .  64 GLU HG3  1 1 
        8 24117 1 1 64 GLU N    N   8.495   9.821  11.868 1.00 . A A .  64 GLU N    1 1 
        8 24118 1 1 64 GLU O    O   6.059  12.164  10.568 1.00 . A A .  64 GLU O    1 1 
        8 24119 1 1 64 GLU OE1  O   8.328  13.674  15.217 1.00 . A A .  64 GLU OE1  1 1 
        8 24120 1 1 64 GLU OE2  O   9.915  12.188  15.500 1.00 . A A .  64 GLU OE2  1 1 
        8 24121 1 1 65 SER C    C   5.429  10.436   7.962 1.00 . A A .  65 SER C    1 1 
        8 24122 1 1 65 SER CA   C   6.839  10.947   8.235 1.00 . A A .  65 SER CA   1 1 
        8 24123 1 1 65 SER CB   C   7.813  10.411   7.187 1.00 . A A .  65 SER CB   1 1 
        8 24124 1 1 65 SER H    H   7.876   9.804   9.679 1.00 . A A .  65 SER H    1 1 
        8 24125 1 1 65 SER HA   H   6.832  12.026   8.190 1.00 . A A .  65 SER HA   1 1 
        8 24126 1 1 65 SER HB2  H   7.792   9.332   7.198 1.00 . A A .  65 SER HB2  1 1 
        8 24127 1 1 65 SER HB3  H   7.518  10.764   6.211 1.00 . A A .  65 SER HB3  1 1 
        8 24128 1 1 65 SER HG   H   9.598  10.166   7.952 1.00 . A A .  65 SER HG   1 1 
        8 24129 1 1 65 SER N    N   7.264  10.561   9.569 1.00 . A A .  65 SER N    1 1 
        8 24130 1 1 65 SER O    O   5.072   9.321   8.353 1.00 . A A .  65 SER O    1 1 
        8 24131 1 1 65 SER OG   O   9.135  10.852   7.450 1.00 . A A .  65 SER OG   1 1 
        8 24132 1 1 66 THR C    C   3.185  10.286   5.602 1.00 . A A .  66 THR C    1 1 
        8 24133 1 1 66 THR CA   C   3.261  10.917   6.990 1.00 . A A .  66 THR CA   1 1 
        8 24134 1 1 66 THR CB   C   2.358  12.162   7.047 1.00 . A A .  66 THR CB   1 1 
        8 24135 1 1 66 THR CG2  C   0.935  11.787   7.433 1.00 . A A .  66 THR CG2  1 1 
        8 24136 1 1 66 THR H    H   4.967  12.148   7.054 1.00 . A A .  66 THR H    1 1 
        8 24137 1 1 66 THR HA   H   2.912  10.206   7.724 1.00 . A A .  66 THR HA   1 1 
        8 24138 1 1 66 THR HB   H   2.342  12.623   6.069 1.00 . A A .  66 THR HB   1 1 
        8 24139 1 1 66 THR HG1  H   2.988  12.661   8.855 1.00 . A A .  66 THR HG1  1 1 
        8 24140 1 1 66 THR HG21 H   0.327  12.678   7.476 1.00 . A A .  66 THR HG21 1 1 
        8 24141 1 1 66 THR HG22 H   0.938  11.307   8.402 1.00 . A A .  66 THR HG22 1 1 
        8 24142 1 1 66 THR HG23 H   0.529  11.110   6.697 1.00 . A A .  66 THR HG23 1 1 
        8 24143 1 1 66 THR N    N   4.630  11.269   7.319 1.00 . A A .  66 THR N    1 1 
        8 24144 1 1 66 THR O    O   3.745  10.814   4.638 1.00 . A A .  66 THR O    1 1 
        8 24145 1 1 66 THR OG1  O   2.886  13.099   8.003 1.00 . A A .  66 THR OG1  1 1 
        8 24146 1 1 67 LEU C    C   0.878   8.304   3.896 1.00 . A A .  67 LEU C    1 1 
        8 24147 1 1 67 LEU CA   C   2.356   8.441   4.247 1.00 . A A .  67 LEU CA   1 1 
        8 24148 1 1 67 LEU CB   C   3.002   7.051   4.316 1.00 . A A .  67 LEU CB   1 1 
        8 24149 1 1 67 LEU CD1  C   4.948   6.997   5.902 1.00 . A A .  67 LEU CD1  1 1 
        8 24150 1 1 67 LEU CD2  C   5.112   5.854   3.686 1.00 . A A .  67 LEU CD2  1 1 
        8 24151 1 1 67 LEU CG   C   4.529   7.038   4.441 1.00 . A A .  67 LEU CG   1 1 
        8 24152 1 1 67 LEU H    H   2.097   8.774   6.321 1.00 . A A .  67 LEU H    1 1 
        8 24153 1 1 67 LEU HA   H   2.845   9.020   3.479 1.00 . A A .  67 LEU HA   1 1 
        8 24154 1 1 67 LEU HB2  H   2.591   6.530   5.169 1.00 . A A .  67 LEU HB2  1 1 
        8 24155 1 1 67 LEU HB3  H   2.735   6.509   3.424 1.00 . A A .  67 LEU HB3  1 1 
        8 24156 1 1 67 LEU HD11 H   6.026   6.984   5.966 1.00 . A A .  67 LEU HD11 1 1 
        8 24157 1 1 67 LEU HD12 H   4.552   6.106   6.365 1.00 . A A .  67 LEU HD12 1 1 
        8 24158 1 1 67 LEU HD13 H   4.566   7.870   6.413 1.00 . A A .  67 LEU HD13 1 1 
        8 24159 1 1 67 LEU HD21 H   4.792   5.892   2.657 1.00 . A A .  67 LEU HD21 1 1 
        8 24160 1 1 67 LEU HD22 H   4.769   4.936   4.138 1.00 . A A .  67 LEU HD22 1 1 
        8 24161 1 1 67 LEU HD23 H   6.190   5.896   3.731 1.00 . A A .  67 LEU HD23 1 1 
        8 24162 1 1 67 LEU HG   H   4.928   7.943   4.006 1.00 . A A .  67 LEU HG   1 1 
        8 24163 1 1 67 LEU N    N   2.510   9.149   5.511 1.00 . A A .  67 LEU N    1 1 
        8 24164 1 1 67 LEU O    O   0.045   8.072   4.772 1.00 . A A .  67 LEU O    1 1 
        8 24165 1 1 68 HIS C    C  -1.121   6.941   1.648 1.00 . A A .  68 HIS C    1 1 
        8 24166 1 1 68 HIS CA   C  -0.815   8.345   2.152 1.00 . A A .  68 HIS CA   1 1 
        8 24167 1 1 68 HIS CB   C  -1.078   9.361   1.041 1.00 . A A .  68 HIS CB   1 1 
        8 24168 1 1 68 HIS CD2  C  -2.626  11.093   2.154 1.00 . A A .  68 HIS CD2  1 1 
        8 24169 1 1 68 HIS CE1  C  -1.282  12.800   2.015 1.00 . A A .  68 HIS CE1  1 1 
        8 24170 1 1 68 HIS CG   C  -1.476  10.710   1.552 1.00 . A A .  68 HIS CG   1 1 
        8 24171 1 1 68 HIS H    H   1.273   8.631   1.963 1.00 . A A .  68 HIS H    1 1 
        8 24172 1 1 68 HIS HA   H  -1.464   8.563   2.987 1.00 . A A .  68 HIS HA   1 1 
        8 24173 1 1 68 HIS HB2  H  -0.178   9.479   0.454 1.00 . A A .  68 HIS HB2  1 1 
        8 24174 1 1 68 HIS HB3  H  -1.870   8.996   0.405 1.00 . A A .  68 HIS HB3  1 1 
        8 24175 1 1 68 HIS HD2  H  -3.485  10.473   2.365 1.00 . A A .  68 HIS HD2  1 1 
        8 24176 1 1 68 HIS HE1  H  -0.887  13.800   2.107 1.00 . A A .  68 HIS HE1  1 1 
        8 24177 1 1 68 HIS HE2  H  -3.061  12.928   3.080 1.00 . A A .  68 HIS HE2  1 1 
        8 24178 1 1 68 HIS N    N   0.561   8.448   2.617 1.00 . A A .  68 HIS N    1 1 
        8 24179 1 1 68 HIS ND1  N  -0.631  11.790   1.466 1.00 . A A .  68 HIS ND1  1 1 
        8 24180 1 1 68 HIS NE2  N  -2.496  12.427   2.448 1.00 . A A .  68 HIS NE2  1 1 
        8 24181 1 1 68 HIS O    O  -0.455   6.440   0.741 1.00 . A A .  68 HIS O    1 1 
        8 24182 1 1 69 LEU C    C  -3.744   5.038   0.947 1.00 . A A .  69 LEU C    1 1 
        8 24183 1 1 69 LEU CA   C  -2.517   4.971   1.848 1.00 . A A .  69 LEU CA   1 1 
        8 24184 1 1 69 LEU CB   C  -2.800   4.099   3.074 1.00 . A A .  69 LEU CB   1 1 
        8 24185 1 1 69 LEU CD1  C  -2.031   1.938   2.050 1.00 . A A .  69 LEU CD1  1 1 
        8 24186 1 1 69 LEU CD2  C  -3.529   1.909   4.050 1.00 . A A .  69 LEU CD2  1 1 
        8 24187 1 1 69 LEU CG   C  -3.171   2.644   2.768 1.00 . A A .  69 LEU CG   1 1 
        8 24188 1 1 69 LEU H    H  -2.601   6.757   2.980 1.00 . A A .  69 LEU H    1 1 
        8 24189 1 1 69 LEU HA   H  -1.699   4.537   1.290 1.00 . A A .  69 LEU HA   1 1 
        8 24190 1 1 69 LEU HB2  H  -1.920   4.102   3.701 1.00 . A A .  69 LEU HB2  1 1 
        8 24191 1 1 69 LEU HB3  H  -3.614   4.544   3.625 1.00 . A A .  69 LEU HB3  1 1 
        8 24192 1 1 69 LEU HD11 H  -1.853   2.417   1.098 1.00 . A A .  69 LEU HD11 1 1 
        8 24193 1 1 69 LEU HD12 H  -2.293   0.904   1.890 1.00 . A A .  69 LEU HD12 1 1 
        8 24194 1 1 69 LEU HD13 H  -1.136   1.994   2.651 1.00 . A A .  69 LEU HD13 1 1 
        8 24195 1 1 69 LEU HD21 H  -4.341   2.422   4.544 1.00 . A A .  69 LEU HD21 1 1 
        8 24196 1 1 69 LEU HD22 H  -2.671   1.883   4.703 1.00 . A A .  69 LEU HD22 1 1 
        8 24197 1 1 69 LEU HD23 H  -3.832   0.900   3.813 1.00 . A A .  69 LEU HD23 1 1 
        8 24198 1 1 69 LEU HG   H  -4.033   2.628   2.119 1.00 . A A .  69 LEU HG   1 1 
        8 24199 1 1 69 LEU N    N  -2.119   6.309   2.247 1.00 . A A .  69 LEU N    1 1 
        8 24200 1 1 69 LEU O    O  -4.878   5.153   1.419 1.00 . A A .  69 LEU O    1 1 
        8 24201 1 1 70 VAL C    C  -5.081   3.638  -1.650 1.00 . A A .  70 VAL C    1 1 
        8 24202 1 1 70 VAL CA   C  -4.554   5.037  -1.343 1.00 . A A .  70 VAL CA   1 1 
        8 24203 1 1 70 VAL CB   C  -4.040   5.695  -2.645 1.00 . A A .  70 VAL CB   1 1 
        8 24204 1 1 70 VAL CG1  C  -4.982   5.428  -3.810 1.00 . A A .  70 VAL CG1  1 1 
        8 24205 1 1 70 VAL CG2  C  -3.844   7.192  -2.445 1.00 . A A .  70 VAL CG2  1 1 
        8 24206 1 1 70 VAL H    H  -2.565   4.899  -0.655 1.00 . A A .  70 VAL H    1 1 
        8 24207 1 1 70 VAL HA   H  -5.358   5.640  -0.948 1.00 . A A .  70 VAL HA   1 1 
        8 24208 1 1 70 VAL HB   H  -3.080   5.260  -2.883 1.00 . A A .  70 VAL HB   1 1 
        8 24209 1 1 70 VAL HG11 H  -5.989   5.694  -3.527 1.00 . A A .  70 VAL HG11 1 1 
        8 24210 1 1 70 VAL HG12 H  -4.946   4.381  -4.070 1.00 . A A .  70 VAL HG12 1 1 
        8 24211 1 1 70 VAL HG13 H  -4.680   6.020  -4.660 1.00 . A A .  70 VAL HG13 1 1 
        8 24212 1 1 70 VAL HG21 H  -4.779   7.644  -2.158 1.00 . A A .  70 VAL HG21 1 1 
        8 24213 1 1 70 VAL HG22 H  -3.499   7.635  -3.367 1.00 . A A .  70 VAL HG22 1 1 
        8 24214 1 1 70 VAL HG23 H  -3.111   7.357  -1.669 1.00 . A A .  70 VAL HG23 1 1 
        8 24215 1 1 70 VAL N    N  -3.498   4.982  -0.350 1.00 . A A .  70 VAL N    1 1 
        8 24216 1 1 70 VAL O    O  -4.307   2.699  -1.820 1.00 . A A .  70 VAL O    1 1 
        8 24217 1 1 71 LEU C    C  -7.726   2.312  -3.364 1.00 . A A .  71 LEU C    1 1 
        8 24218 1 1 71 LEU CA   C  -7.029   2.231  -2.012 1.00 . A A .  71 LEU CA   1 1 
        8 24219 1 1 71 LEU CB   C  -8.036   1.851  -0.920 1.00 . A A .  71 LEU CB   1 1 
        8 24220 1 1 71 LEU CD1  C  -8.573   1.487   1.500 1.00 . A A .  71 LEU CD1  1 1 
        8 24221 1 1 71 LEU CD2  C  -6.401   0.668   0.576 1.00 . A A .  71 LEU CD2  1 1 
        8 24222 1 1 71 LEU CG   C  -7.462   1.755   0.497 1.00 . A A .  71 LEU CG   1 1 
        8 24223 1 1 71 LEU H    H  -6.963   4.293  -1.549 1.00 . A A .  71 LEU H    1 1 
        8 24224 1 1 71 LEU HA   H  -6.254   1.480  -2.062 1.00 . A A .  71 LEU HA   1 1 
        8 24225 1 1 71 LEU HB2  H  -8.826   2.588  -0.917 1.00 . A A .  71 LEU HB2  1 1 
        8 24226 1 1 71 LEU HB3  H  -8.465   0.894  -1.173 1.00 . A A .  71 LEU HB3  1 1 
        8 24227 1 1 71 LEU HD11 H  -9.059   0.554   1.255 1.00 . A A .  71 LEU HD11 1 1 
        8 24228 1 1 71 LEU HD12 H  -9.294   2.290   1.464 1.00 . A A .  71 LEU HD12 1 1 
        8 24229 1 1 71 LEU HD13 H  -8.152   1.426   2.494 1.00 . A A .  71 LEU HD13 1 1 
        8 24230 1 1 71 LEU HD21 H  -6.828  -0.274   0.264 1.00 . A A .  71 LEU HD21 1 1 
        8 24231 1 1 71 LEU HD22 H  -6.046   0.583   1.593 1.00 . A A .  71 LEU HD22 1 1 
        8 24232 1 1 71 LEU HD23 H  -5.575   0.921  -0.073 1.00 . A A .  71 LEU HD23 1 1 
        8 24233 1 1 71 LEU HG   H  -6.999   2.695   0.758 1.00 . A A .  71 LEU HG   1 1 
        8 24234 1 1 71 LEU N    N  -6.398   3.509  -1.707 1.00 . A A .  71 LEU N    1 1 
        8 24235 1 1 71 LEU O    O  -8.465   3.260  -3.631 1.00 . A A .  71 LEU O    1 1 
        8 24236 1 1 72 ARG C    C  -9.166   0.236  -5.648 1.00 . A A .  72 ARG C    1 1 
        8 24237 1 1 72 ARG CA   C  -8.099   1.317  -5.543 1.00 . A A .  72 ARG CA   1 1 
        8 24238 1 1 72 ARG CB   C  -7.031   1.088  -6.614 1.00 . A A .  72 ARG CB   1 1 
        8 24239 1 1 72 ARG CD   C  -6.565   0.642  -9.046 1.00 . A A .  72 ARG CD   1 1 
        8 24240 1 1 72 ARG CG   C  -7.572   1.163  -8.035 1.00 . A A .  72 ARG CG   1 1 
        8 24241 1 1 72 ARG CZ   C  -6.569   0.045 -11.444 1.00 . A A .  72 ARG CZ   1 1 
        8 24242 1 1 72 ARG H    H  -6.908   0.589  -3.947 1.00 . A A .  72 ARG H    1 1 
        8 24243 1 1 72 ARG HA   H  -8.559   2.280  -5.707 1.00 . A A .  72 ARG HA   1 1 
        8 24244 1 1 72 ARG HB2  H  -6.261   1.836  -6.502 1.00 . A A .  72 ARG HB2  1 1 
        8 24245 1 1 72 ARG HB3  H  -6.595   0.110  -6.468 1.00 . A A .  72 ARG HB3  1 1 
        8 24246 1 1 72 ARG HD2  H  -5.654   1.214  -8.955 1.00 . A A .  72 ARG HD2  1 1 
        8 24247 1 1 72 ARG HD3  H  -6.359  -0.396  -8.826 1.00 . A A .  72 ARG HD3  1 1 
        8 24248 1 1 72 ARG HE   H  -7.788   1.388 -10.585 1.00 . A A .  72 ARG HE   1 1 
        8 24249 1 1 72 ARG HG2  H  -8.470   0.566  -8.099 1.00 . A A .  72 ARG HG2  1 1 
        8 24250 1 1 72 ARG HG3  H  -7.804   2.191  -8.268 1.00 . A A .  72 ARG HG3  1 1 
        8 24251 1 1 72 ARG HH11 H  -5.241  -1.003 -10.324 1.00 . A A .  72 ARG HH11 1 1 
        8 24252 1 1 72 ARG HH12 H  -5.241  -1.375 -12.015 1.00 . A A .  72 ARG HH12 1 1 
        8 24253 1 1 72 ARG HH21 H  -7.786   0.885 -12.834 1.00 . A A .  72 ARG HH21 1 1 
        8 24254 1 1 72 ARG HH22 H  -6.678  -0.309 -13.437 1.00 . A A .  72 ARG HH22 1 1 
        8 24255 1 1 72 ARG N    N  -7.492   1.329  -4.217 1.00 . A A .  72 ARG N    1 1 
        8 24256 1 1 72 ARG NE   N  -7.057   0.749 -10.420 1.00 . A A .  72 ARG NE   1 1 
        8 24257 1 1 72 ARG NH1  N  -5.606  -0.847 -11.242 1.00 . A A .  72 ARG NH1  1 1 
        8 24258 1 1 72 ARG NH2  N  -7.051   0.222 -12.669 1.00 . A A .  72 ARG NH2  1 1 
        8 24259 1 1 72 ARG O    O  -8.897  -0.941  -5.408 1.00 . A A .  72 ARG O    1 1 
        8 24260 1 1 73 LEU C    C -11.388  -0.997  -7.513 1.00 . A A .  73 LEU C    1 1 
        8 24261 1 1 73 LEU CA   C -11.477  -0.304  -6.162 1.00 . A A .  73 LEU CA   1 1 
        8 24262 1 1 73 LEU CB   C -12.825   0.409  -6.026 1.00 . A A .  73 LEU CB   1 1 
        8 24263 1 1 73 LEU CD1  C -14.480   1.663  -4.631 1.00 . A A .  73 LEU CD1  1 1 
        8 24264 1 1 73 LEU CD2  C -13.024  -0.067  -3.567 1.00 . A A .  73 LEU CD2  1 1 
        8 24265 1 1 73 LEU CG   C -13.112   1.004  -4.646 1.00 . A A .  73 LEU CG   1 1 
        8 24266 1 1 73 LEU H    H -10.535   1.588  -6.182 1.00 . A A .  73 LEU H    1 1 
        8 24267 1 1 73 LEU HA   H -11.389  -1.047  -5.383 1.00 . A A .  73 LEU HA   1 1 
        8 24268 1 1 73 LEU HB2  H -12.857   1.207  -6.754 1.00 . A A .  73 LEU HB2  1 1 
        8 24269 1 1 73 LEU HB3  H -13.608  -0.299  -6.259 1.00 . A A .  73 LEU HB3  1 1 
        8 24270 1 1 73 LEU HD11 H -14.518   2.432  -5.390 1.00 . A A .  73 LEU HD11 1 1 
        8 24271 1 1 73 LEU HD12 H -14.656   2.104  -3.663 1.00 . A A .  73 LEU HD12 1 1 
        8 24272 1 1 73 LEU HD13 H -15.241   0.922  -4.833 1.00 . A A .  73 LEU HD13 1 1 
        8 24273 1 1 73 LEU HD21 H -12.019  -0.459  -3.530 1.00 . A A .  73 LEU HD21 1 1 
        8 24274 1 1 73 LEU HD22 H -13.713  -0.867  -3.795 1.00 . A A .  73 LEU HD22 1 1 
        8 24275 1 1 73 LEU HD23 H -13.279   0.366  -2.611 1.00 . A A .  73 LEU HD23 1 1 
        8 24276 1 1 73 LEU HG   H -12.374   1.763  -4.429 1.00 . A A .  73 LEU HG   1 1 
        8 24277 1 1 73 LEU N    N -10.377   0.638  -6.009 1.00 . A A .  73 LEU N    1 1 
        8 24278 1 1 73 LEU O    O -10.686  -0.533  -8.413 1.00 . A A .  73 LEU O    1 1 
        8 24279 1 1 74 ARG C    C -13.315  -2.546  -9.737 1.00 . A A .  74 ARG C    1 1 
        8 24280 1 1 74 ARG CA   C -12.077  -2.847  -8.907 1.00 . A A .  74 ARG CA   1 1 
        8 24281 1 1 74 ARG CB   C -11.977  -4.346  -8.628 1.00 . A A .  74 ARG CB   1 1 
        8 24282 1 1 74 ARG CD   C  -9.460  -4.416  -8.569 1.00 . A A .  74 ARG CD   1 1 
        8 24283 1 1 74 ARG CG   C -10.748  -4.727  -7.818 1.00 . A A .  74 ARG CG   1 1 
        8 24284 1 1 74 ARG CZ   C  -8.836  -6.488  -9.749 1.00 . A A .  74 ARG CZ   1 1 
        8 24285 1 1 74 ARG H    H -12.653  -2.423  -6.912 1.00 . A A .  74 ARG H    1 1 
        8 24286 1 1 74 ARG HA   H -11.208  -2.534  -9.462 1.00 . A A .  74 ARG HA   1 1 
        8 24287 1 1 74 ARG HB2  H -12.855  -4.660  -8.084 1.00 . A A .  74 ARG HB2  1 1 
        8 24288 1 1 74 ARG HB3  H -11.939  -4.873  -9.569 1.00 . A A .  74 ARG HB3  1 1 
        8 24289 1 1 74 ARG HD2  H  -9.466  -3.376  -8.861 1.00 . A A .  74 ARG HD2  1 1 
        8 24290 1 1 74 ARG HD3  H  -8.623  -4.600  -7.912 1.00 . A A .  74 ARG HD3  1 1 
        8 24291 1 1 74 ARG HE   H  -9.580  -4.850 -10.627 1.00 . A A .  74 ARG HE   1 1 
        8 24292 1 1 74 ARG HG2  H -10.754  -4.173  -6.892 1.00 . A A .  74 ARG HG2  1 1 
        8 24293 1 1 74 ARG HG3  H -10.785  -5.785  -7.609 1.00 . A A .  74 ARG HG3  1 1 
        8 24294 1 1 74 ARG HH11 H  -8.554  -6.537  -7.743 1.00 . A A .  74 ARG HH11 1 1 
        8 24295 1 1 74 ARG HH12 H  -8.108  -7.981  -8.591 1.00 . A A .  74 ARG HH12 1 1 
        8 24296 1 1 74 ARG HH21 H  -9.005  -6.764 -11.750 1.00 . A A .  74 ARG HH21 1 1 
        8 24297 1 1 74 ARG HH22 H  -8.370  -8.116 -10.863 1.00 . A A .  74 ARG HH22 1 1 
        8 24298 1 1 74 ARG N    N -12.096  -2.103  -7.658 1.00 . A A .  74 ARG N    1 1 
        8 24299 1 1 74 ARG NE   N  -9.311  -5.245  -9.764 1.00 . A A .  74 ARG NE   1 1 
        8 24300 1 1 74 ARG NH1  N  -8.472  -7.046  -8.603 1.00 . A A .  74 ARG NH1  1 1 
        8 24301 1 1 74 ARG NH2  N  -8.728  -7.178 -10.877 1.00 . A A .  74 ARG NH2  1 1 
        8 24302 1 1 74 ARG O    O -13.292  -2.645 -10.965 1.00 . A A .  74 ARG O    1 1 
        8 24303 1 1 75 GLY C    C -16.412  -0.789  -9.026 1.00 . A A .  75 GLY C    1 1 
        8 24304 1 1 75 GLY CA   C -15.621  -1.856  -9.746 1.00 . A A .  75 GLY CA   1 1 
        8 24305 1 1 75 GLY H    H -14.343  -2.092  -8.086 1.00 . A A .  75 GLY H    1 1 
        8 24306 1 1 75 GLY HA2  H -15.393  -1.515 -10.746 1.00 . A A .  75 GLY HA2  1 1 
        8 24307 1 1 75 GLY HA3  H -16.221  -2.752  -9.810 1.00 . A A .  75 GLY HA3  1 1 
        8 24308 1 1 75 GLY N    N -14.388  -2.167  -9.063 1.00 . A A .  75 GLY N    1 1 
        8 24309 1 1 75 GLY O    O -16.091  -0.430  -7.890 1.00 . A A .  75 GLY O    1 1 
        8 24310 1 1 76 GLY C    C -18.652   1.798 -10.109 1.00 . A A .  76 GLY C    1 1 
        8 24311 1 1 76 GLY CA   C -18.271   0.744  -9.097 1.00 . A A .  76 GLY CA   1 1 
        8 24312 1 1 76 GLY H    H -17.629  -0.598 -10.594 1.00 . A A .  76 GLY H    1 1 
        8 24313 1 1 76 GLY HA2  H -19.168   0.289  -8.707 1.00 . A A .  76 GLY HA2  1 1 
        8 24314 1 1 76 GLY HA3  H -17.732   1.214  -8.287 1.00 . A A .  76 GLY HA3  1 1 
        8 24315 1 1 76 GLY N    N -17.440  -0.283  -9.686 1.00 . A A .  76 GLY N    1 1 
        8 24316 1 1 76 GLY O    O -19.754   2.372  -9.996 1.00 . A A .  76 GLY O    1 1 
        8 24317 1 1 76 GLY OXT  O -17.851   2.053 -11.035 1.00 . A A .  76 GLY OXT  1 1 
        8 24318 2 1  1 MET C    C -29.721   4.703   6.129 1.00 . B B .   1 MET C    1 1 
        8 24319 2 1  1 MET CA   C -30.409   3.375   5.840 1.00 . B B .   1 MET CA   1 1 
        8 24320 2 1  1 MET CB   C -29.678   2.632   4.713 1.00 . B B .   1 MET CB   1 1 
        8 24321 2 1  1 MET CE   C -28.472   3.761   0.874 1.00 . B B .   1 MET CE   1 1 
        8 24322 2 1  1 MET CG   C -29.463   3.452   3.449 1.00 . B B .   1 MET CG   1 1 
        8 24323 2 1  1 MET H1   H -31.897   4.386   4.787 1.00 . B B .   1 MET H1   1 1 
        8 24324 2 1  1 MET H2   H -32.374   3.867   6.326 1.00 . B B .   1 MET H2   1 1 
        8 24325 2 1  1 MET H3   H -32.243   2.752   5.062 1.00 . B B .   1 MET H3   1 1 
        8 24326 2 1  1 MET HA   H -30.382   2.772   6.736 1.00 . B B .   1 MET HA   1 1 
        8 24327 2 1  1 MET HB2  H -28.708   2.320   5.074 1.00 . B B .   1 MET HB2  1 1 
        8 24328 2 1  1 MET HB3  H -30.251   1.755   4.450 1.00 . B B .   1 MET HB3  1 1 
        8 24329 2 1  1 MET HE1  H -27.995   3.332   0.007 1.00 . B B .   1 MET HE1  1 1 
        8 24330 2 1  1 MET HE2  H -27.858   4.562   1.262 1.00 . B B .   1 MET HE2  1 1 
        8 24331 2 1  1 MET HE3  H -29.439   4.153   0.595 1.00 . B B .   1 MET HE3  1 1 
        8 24332 2 1  1 MET HG2  H -30.423   3.805   3.098 1.00 . B B .   1 MET HG2  1 1 
        8 24333 2 1  1 MET HG3  H -28.838   4.299   3.687 1.00 . B B .   1 MET HG3  1 1 
        8 24334 2 1  1 MET N    N -31.828   3.609   5.482 1.00 . B B .   1 MET N    1 1 
        8 24335 2 1  1 MET O    O -30.139   5.745   5.625 1.00 . B B .   1 MET O    1 1 
        8 24336 2 1  1 MET SD   S -28.677   2.501   2.132 1.00 . B B .   1 MET SD   1 1 
        8 24337 2 1  2 GLN C    C -26.668   5.995   6.468 1.00 . B B .   2 GLN C    1 1 
        8 24338 2 1  2 GLN CA   C -27.945   5.882   7.286 1.00 . B B .   2 GLN CA   1 1 
        8 24339 2 1  2 GLN CB   C -27.585   5.897   8.773 1.00 . B B .   2 GLN CB   1 1 
        8 24340 2 1  2 GLN CD   C -29.882   6.651   9.535 1.00 . B B .   2 GLN CD   1 1 
        8 24341 2 1  2 GLN CG   C -28.762   5.641   9.701 1.00 . B B .   2 GLN CG   1 1 
        8 24342 2 1  2 GLN H    H -28.376   3.813   7.315 1.00 . B B .   2 GLN H    1 1 
        8 24343 2 1  2 GLN HA   H -28.580   6.728   7.068 1.00 . B B .   2 GLN HA   1 1 
        8 24344 2 1  2 GLN HB2  H -26.841   5.135   8.957 1.00 . B B .   2 GLN HB2  1 1 
        8 24345 2 1  2 GLN HB3  H -27.163   6.861   9.020 1.00 . B B .   2 GLN HB3  1 1 
        8 24346 2 1  2 GLN HE21 H -31.210   5.290  10.093 1.00 . B B .   2 GLN HE21 1 1 
        8 24347 2 1  2 GLN HE22 H -31.853   6.859   9.725 1.00 . B B .   2 GLN HE22 1 1 
        8 24348 2 1  2 GLN HG2  H -29.157   4.658   9.494 1.00 . B B .   2 GLN HG2  1 1 
        8 24349 2 1  2 GLN HG3  H -28.412   5.680  10.720 1.00 . B B .   2 GLN HG3  1 1 
        8 24350 2 1  2 GLN N    N -28.672   4.670   6.939 1.00 . B B .   2 GLN N    1 1 
        8 24351 2 1  2 GLN NE2  N -31.100   6.222   9.810 1.00 . B B .   2 GLN NE2  1 1 
        8 24352 2 1  2 GLN O    O -25.941   5.013   6.300 1.00 . B B .   2 GLN O    1 1 
        8 24353 2 1  2 GLN OE1  O -29.651   7.802   9.167 1.00 . B B .   2 GLN OE1  1 1 
        8 24354 2 1  3 ILE C    C -24.474   8.631   5.763 1.00 . B B .   3 ILE C    1 1 
        8 24355 2 1  3 ILE CA   C -25.211   7.441   5.170 1.00 . B B .   3 ILE CA   1 1 
        8 24356 2 1  3 ILE CB   C -25.509   7.720   3.679 1.00 . B B .   3 ILE CB   1 1 
        8 24357 2 1  3 ILE CD1  C -26.519   9.475   2.125 1.00 . B B .   3 ILE CD1  1 1 
        8 24358 2 1  3 ILE CG1  C -26.477   8.898   3.524 1.00 . B B .   3 ILE CG1  1 1 
        8 24359 2 1  3 ILE CG2  C -26.069   6.471   3.010 1.00 . B B .   3 ILE CG2  1 1 
        8 24360 2 1  3 ILE H    H -27.057   7.913   6.084 1.00 . B B .   3 ILE H    1 1 
        8 24361 2 1  3 ILE HA   H -24.576   6.570   5.237 1.00 . B B .   3 ILE HA   1 1 
        8 24362 2 1  3 ILE HB   H -24.576   7.966   3.193 1.00 . B B .   3 ILE HB   1 1 
        8 24363 2 1  3 ILE HD11 H -25.552   9.885   1.874 1.00 . B B .   3 ILE HD11 1 1 
        8 24364 2 1  3 ILE HD12 H -27.264  10.255   2.081 1.00 . B B .   3 ILE HD12 1 1 
        8 24365 2 1  3 ILE HD13 H -26.772   8.696   1.424 1.00 . B B .   3 ILE HD13 1 1 
        8 24366 2 1  3 ILE HG12 H -27.477   8.569   3.773 1.00 . B B .   3 ILE HG12 1 1 
        8 24367 2 1  3 ILE HG13 H -26.185   9.686   4.202 1.00 . B B .   3 ILE HG13 1 1 
        8 24368 2 1  3 ILE HG21 H -26.282   6.684   1.972 1.00 . B B .   3 ILE HG21 1 1 
        8 24369 2 1  3 ILE HG22 H -26.977   6.176   3.512 1.00 . B B .   3 ILE HG22 1 1 
        8 24370 2 1  3 ILE HG23 H -25.346   5.672   3.072 1.00 . B B .   3 ILE HG23 1 1 
        8 24371 2 1  3 ILE N    N -26.415   7.183   5.945 1.00 . B B .   3 ILE N    1 1 
        8 24372 2 1  3 ILE O    O -25.087   9.496   6.395 1.00 . B B .   3 ILE O    1 1 
        8 24373 2 1  4 PHE C    C -21.720  10.557   4.977 1.00 . B B .   4 PHE C    1 1 
        8 24374 2 1  4 PHE CA   C -22.359   9.761   6.101 1.00 . B B .   4 PHE CA   1 1 
        8 24375 2 1  4 PHE CB   C -21.278   9.209   7.035 1.00 . B B .   4 PHE CB   1 1 
        8 24376 2 1  4 PHE CD1  C -22.245   9.208   9.352 1.00 . B B .   4 PHE CD1  1 1 
        8 24377 2 1  4 PHE CD2  C -21.920   7.111   8.261 1.00 . B B .   4 PHE CD2  1 1 
        8 24378 2 1  4 PHE CE1  C -22.747   8.553  10.462 1.00 . B B .   4 PHE CE1  1 1 
        8 24379 2 1  4 PHE CE2  C -22.420   6.453   9.367 1.00 . B B .   4 PHE CE2  1 1 
        8 24380 2 1  4 PHE CG   C -21.825   8.494   8.239 1.00 . B B .   4 PHE CG   1 1 
        8 24381 2 1  4 PHE CZ   C -22.835   7.175  10.470 1.00 . B B .   4 PHE CZ   1 1 
        8 24382 2 1  4 PHE H    H -22.729   7.963   5.047 1.00 . B B .   4 PHE H    1 1 
        8 24383 2 1  4 PHE HA   H -23.009  10.412   6.665 1.00 . B B .   4 PHE HA   1 1 
        8 24384 2 1  4 PHE HB2  H -20.665   8.511   6.487 1.00 . B B .   4 PHE HB2  1 1 
        8 24385 2 1  4 PHE HB3  H -20.663  10.027   7.382 1.00 . B B .   4 PHE HB3  1 1 
        8 24386 2 1  4 PHE HD1  H -22.178  10.286   9.347 1.00 . B B .   4 PHE HD1  1 1 
        8 24387 2 1  4 PHE HD2  H -21.597   6.544   7.399 1.00 . B B .   4 PHE HD2  1 1 
        8 24388 2 1  4 PHE HE1  H -23.072   9.120  11.323 1.00 . B B .   4 PHE HE1  1 1 
        8 24389 2 1  4 PHE HE2  H -22.489   5.375   9.370 1.00 . B B .   4 PHE HE2  1 1 
        8 24390 2 1  4 PHE HZ   H -23.228   6.663  11.338 1.00 . B B .   4 PHE HZ   1 1 
        8 24391 2 1  4 PHE N    N -23.167   8.676   5.568 1.00 . B B .   4 PHE N    1 1 
        8 24392 2 1  4 PHE O    O -20.843  10.060   4.274 1.00 . B B .   4 PHE O    1 1 
        8 24393 2 1  5 VAL C    C -20.610  13.607   4.352 1.00 . B B .   5 VAL C    1 1 
        8 24394 2 1  5 VAL CA   C -21.644  12.655   3.763 1.00 . B B .   5 VAL CA   1 1 
        8 24395 2 1  5 VAL CB   C -22.762  13.472   3.082 1.00 . B B .   5 VAL CB   1 1 
        8 24396 2 1  5 VAL CG1  C -22.235  14.179   1.840 1.00 . B B .   5 VAL CG1  1 1 
        8 24397 2 1  5 VAL CG2  C -23.946  12.579   2.731 1.00 . B B .   5 VAL CG2  1 1 
        8 24398 2 1  5 VAL H    H -22.879  12.126   5.399 1.00 . B B .   5 VAL H    1 1 
        8 24399 2 1  5 VAL HA   H -21.168  12.034   3.017 1.00 . B B .   5 VAL HA   1 1 
        8 24400 2 1  5 VAL HB   H -23.101  14.226   3.778 1.00 . B B .   5 VAL HB   1 1 
        8 24401 2 1  5 VAL HG11 H -23.029  14.755   1.390 1.00 . B B .   5 VAL HG11 1 1 
        8 24402 2 1  5 VAL HG12 H -21.876  13.446   1.131 1.00 . B B .   5 VAL HG12 1 1 
        8 24403 2 1  5 VAL HG13 H -21.425  14.837   2.118 1.00 . B B .   5 VAL HG13 1 1 
        8 24404 2 1  5 VAL HG21 H -24.346  12.141   3.634 1.00 . B B .   5 VAL HG21 1 1 
        8 24405 2 1  5 VAL HG22 H -23.620  11.793   2.065 1.00 . B B .   5 VAL HG22 1 1 
        8 24406 2 1  5 VAL HG23 H -24.711  13.167   2.246 1.00 . B B .   5 VAL HG23 1 1 
        8 24407 2 1  5 VAL N    N -22.172  11.786   4.803 1.00 . B B .   5 VAL N    1 1 
        8 24408 2 1  5 VAL O    O -20.936  14.472   5.165 1.00 . B B .   5 VAL O    1 1 
        8 24409 2 1  6 LYS C    C -18.017  15.428   3.473 1.00 . B B .   6 LYS C    1 1 
        8 24410 2 1  6 LYS CA   C -18.289  14.286   4.439 1.00 . B B .   6 LYS CA   1 1 
        8 24411 2 1  6 LYS CB   C -17.022  13.459   4.660 1.00 . B B .   6 LYS CB   1 1 
        8 24412 2 1  6 LYS CD   C -15.326  12.585   6.301 1.00 . B B .   6 LYS CD   1 1 
        8 24413 2 1  6 LYS CE   C -14.806  12.646   7.731 1.00 . B B .   6 LYS CE   1 1 
        8 24414 2 1  6 LYS CG   C -16.496  13.532   6.088 1.00 . B B .   6 LYS CG   1 1 
        8 24415 2 1  6 LYS H    H -19.164  12.754   3.270 1.00 . B B .   6 LYS H    1 1 
        8 24416 2 1  6 LYS HA   H -18.606  14.700   5.385 1.00 . B B .   6 LYS HA   1 1 
        8 24417 2 1  6 LYS HB2  H -17.238  12.428   4.427 1.00 . B B .   6 LYS HB2  1 1 
        8 24418 2 1  6 LYS HB3  H -16.251  13.817   3.995 1.00 . B B .   6 LYS HB3  1 1 
        8 24419 2 1  6 LYS HD2  H -15.646  11.576   6.089 1.00 . B B .   6 LYS HD2  1 1 
        8 24420 2 1  6 LYS HD3  H -14.527  12.858   5.625 1.00 . B B .   6 LYS HD3  1 1 
        8 24421 2 1  6 LYS HE2  H -13.968  11.970   7.823 1.00 . B B .   6 LYS HE2  1 1 
        8 24422 2 1  6 LYS HE3  H -14.478  13.653   7.941 1.00 . B B .   6 LYS HE3  1 1 
        8 24423 2 1  6 LYS HG2  H -16.170  14.541   6.289 1.00 . B B .   6 LYS HG2  1 1 
        8 24424 2 1  6 LYS HG3  H -17.290  13.266   6.769 1.00 . B B .   6 LYS HG3  1 1 
        8 24425 2 1  6 LYS HZ1  H -15.456  12.302   9.686 1.00 . B B .   6 LYS HZ1  1 1 
        8 24426 2 1  6 LYS HZ2  H -16.173  11.288   8.540 1.00 . B B .   6 LYS HZ2  1 1 
        8 24427 2 1  6 LYS HZ3  H -16.661  12.904   8.663 1.00 . B B .   6 LYS HZ3  1 1 
        8 24428 2 1  6 LYS N    N -19.364  13.447   3.943 1.00 . B B .   6 LYS N    1 1 
        8 24429 2 1  6 LYS NZ   N -15.846  12.257   8.722 1.00 . B B .   6 LYS NZ   1 1 
        8 24430 2 1  6 LYS O    O -17.998  15.236   2.258 1.00 . B B .   6 LYS O    1 1 
        8 24431 2 1  7 THR C    C -16.099  18.203   3.316 1.00 . B B .   7 THR C    1 1 
        8 24432 2 1  7 THR CA   C -17.564  17.796   3.219 1.00 . B B .   7 THR CA   1 1 
        8 24433 2 1  7 THR CB   C -18.440  18.973   3.685 1.00 . B B .   7 THR CB   1 1 
        8 24434 2 1  7 THR CG2  C -19.838  18.884   3.092 1.00 . B B .   7 THR CG2  1 1 
        8 24435 2 1  7 THR H    H -17.863  16.701   4.999 1.00 . B B .   7 THR H    1 1 
        8 24436 2 1  7 THR HA   H -17.808  17.573   2.190 1.00 . B B .   7 THR HA   1 1 
        8 24437 2 1  7 THR HB   H -17.983  19.896   3.360 1.00 . B B .   7 THR HB   1 1 
        8 24438 2 1  7 THR HG1  H -19.025  18.202   5.407 1.00 . B B .   7 THR HG1  1 1 
        8 24439 2 1  7 THR HG21 H -19.776  18.949   2.019 1.00 . B B .   7 THR HG21 1 1 
        8 24440 2 1  7 THR HG22 H -20.443  19.694   3.470 1.00 . B B .   7 THR HG22 1 1 
        8 24441 2 1  7 THR HG23 H -20.287  17.941   3.369 1.00 . B B .   7 THR HG23 1 1 
        8 24442 2 1  7 THR N    N -17.828  16.616   4.021 1.00 . B B .   7 THR N    1 1 
        8 24443 2 1  7 THR O    O -15.364  17.704   4.171 1.00 . B B .   7 THR O    1 1 
        8 24444 2 1  7 THR OG1  O -18.523  18.971   5.116 1.00 . B B .   7 THR OG1  1 1 
        8 24445 2 1  8 LEU C    C -13.977  20.321   3.755 1.00 . B B .   8 LEU C    1 1 
        8 24446 2 1  8 LEU CA   C -14.308  19.623   2.438 1.00 . B B .   8 LEU CA   1 1 
        8 24447 2 1  8 LEU CB   C -14.117  20.601   1.278 1.00 . B B .   8 LEU CB   1 1 
        8 24448 2 1  8 LEU CD1  C -13.949  20.925  -1.205 1.00 . B B .   8 LEU CD1  1 1 
        8 24449 2 1  8 LEU CD2  C -12.280  19.495  -0.007 1.00 . B B .   8 LEU CD2  1 1 
        8 24450 2 1  8 LEU CG   C -13.729  19.957  -0.052 1.00 . B B .   8 LEU CG   1 1 
        8 24451 2 1  8 LEU H    H -16.312  19.460   1.776 1.00 . B B .   8 LEU H    1 1 
        8 24452 2 1  8 LEU HA   H -13.639  18.785   2.304 1.00 . B B .   8 LEU HA   1 1 
        8 24453 2 1  8 LEU HB2  H -15.040  21.145   1.137 1.00 . B B .   8 LEU HB2  1 1 
        8 24454 2 1  8 LEU HB3  H -13.344  21.304   1.551 1.00 . B B .   8 LEU HB3  1 1 
        8 24455 2 1  8 LEU HD11 H -13.344  21.807  -1.058 1.00 . B B .   8 LEU HD11 1 1 
        8 24456 2 1  8 LEU HD12 H -14.992  21.207  -1.245 1.00 . B B .   8 LEU HD12 1 1 
        8 24457 2 1  8 LEU HD13 H -13.670  20.448  -2.134 1.00 . B B .   8 LEU HD13 1 1 
        8 24458 2 1  8 LEU HD21 H -11.934  19.295  -1.010 1.00 . B B .   8 LEU HD21 1 1 
        8 24459 2 1  8 LEU HD22 H -12.210  18.593   0.585 1.00 . B B .   8 LEU HD22 1 1 
        8 24460 2 1  8 LEU HD23 H -11.669  20.265   0.439 1.00 . B B .   8 LEU HD23 1 1 
        8 24461 2 1  8 LEU HG   H -14.350  19.092  -0.220 1.00 . B B .   8 LEU HG   1 1 
        8 24462 2 1  8 LEU N    N -15.683  19.120   2.444 1.00 . B B .   8 LEU N    1 1 
        8 24463 2 1  8 LEU O    O -12.812  20.455   4.127 1.00 . B B .   8 LEU O    1 1 
        8 24464 2 1  9 THR C    C -14.602  20.470   6.867 1.00 . B B .   9 THR C    1 1 
        8 24465 2 1  9 THR CA   C -14.864  21.449   5.720 1.00 . B B .   9 THR CA   1 1 
        8 24466 2 1  9 THR CB   C -16.132  22.258   6.019 1.00 . B B .   9 THR CB   1 1 
        8 24467 2 1  9 THR CG2  C -15.857  23.751   5.944 1.00 . B B .   9 THR CG2  1 1 
        8 24468 2 1  9 THR H    H -15.919  20.635   4.091 1.00 . B B .   9 THR H    1 1 
        8 24469 2 1  9 THR HA   H -14.032  22.134   5.638 1.00 . B B .   9 THR HA   1 1 
        8 24470 2 1  9 THR HB   H -16.473  22.014   7.013 1.00 . B B .   9 THR HB   1 1 
        8 24471 2 1  9 THR HG1  H -18.018  21.967   5.492 1.00 . B B .   9 THR HG1  1 1 
        8 24472 2 1  9 THR HG21 H -15.132  24.022   6.697 1.00 . B B .   9 THR HG21 1 1 
        8 24473 2 1  9 THR HG22 H -16.772  24.294   6.114 1.00 . B B .   9 THR HG22 1 1 
        8 24474 2 1  9 THR HG23 H -15.469  23.999   4.966 1.00 . B B .   9 THR HG23 1 1 
        8 24475 2 1  9 THR N    N -15.014  20.762   4.451 1.00 . B B .   9 THR N    1 1 
        8 24476 2 1  9 THR O    O -14.237  20.879   7.971 1.00 . B B .   9 THR O    1 1 
        8 24477 2 1  9 THR OG1  O -17.150  21.903   5.069 1.00 . B B .   9 THR OG1  1 1 
        8 24478 2 1 10 GLY C    C -15.864  17.761   8.315 1.00 . B B .  10 GLY C    1 1 
        8 24479 2 1 10 GLY CA   C -14.581  18.166   7.617 1.00 . B B .  10 GLY CA   1 1 
        8 24480 2 1 10 GLY H    H -15.089  18.916   5.701 1.00 . B B .  10 GLY H    1 1 
        8 24481 2 1 10 GLY HA2  H -14.149  17.292   7.152 1.00 . B B .  10 GLY HA2  1 1 
        8 24482 2 1 10 GLY HA3  H -13.888  18.548   8.352 1.00 . B B .  10 GLY HA3  1 1 
        8 24483 2 1 10 GLY N    N -14.799  19.183   6.601 1.00 . B B .  10 GLY N    1 1 
        8 24484 2 1 10 GLY O    O -15.871  16.861   9.155 1.00 . B B .  10 GLY O    1 1 
        8 24485 2 1 11 LYS C    C -18.850  16.857   7.979 1.00 . B B .  11 LYS C    1 1 
        8 24486 2 1 11 LYS CA   C -18.252  18.142   8.547 1.00 . B B .  11 LYS CA   1 1 
        8 24487 2 1 11 LYS CB   C -19.203  19.314   8.298 1.00 . B B .  11 LYS CB   1 1 
        8 24488 2 1 11 LYS CD   C -21.534  20.225   8.492 1.00 . B B .  11 LYS CD   1 1 
        8 24489 2 1 11 LYS CE   C -22.863  20.142   9.228 1.00 . B B .  11 LYS CE   1 1 
        8 24490 2 1 11 LYS CG   C -20.562  19.158   8.965 1.00 . B B .  11 LYS CG   1 1 
        8 24491 2 1 11 LYS H    H -16.886  19.109   7.261 1.00 . B B .  11 LYS H    1 1 
        8 24492 2 1 11 LYS HA   H -18.112  18.023   9.613 1.00 . B B .  11 LYS HA   1 1 
        8 24493 2 1 11 LYS HB2  H -18.745  20.216   8.670 1.00 . B B .  11 LYS HB2  1 1 
        8 24494 2 1 11 LYS HB3  H -19.357  19.413   7.233 1.00 . B B .  11 LYS HB3  1 1 
        8 24495 2 1 11 LYS HD2  H -21.099  21.197   8.669 1.00 . B B .  11 LYS HD2  1 1 
        8 24496 2 1 11 LYS HD3  H -21.710  20.093   7.435 1.00 . B B .  11 LYS HD3  1 1 
        8 24497 2 1 11 LYS HE2  H -23.332  19.198   8.995 1.00 . B B .  11 LYS HE2  1 1 
        8 24498 2 1 11 LYS HE3  H -22.677  20.198  10.292 1.00 . B B .  11 LYS HE3  1 1 
        8 24499 2 1 11 LYS HG2  H -20.963  18.184   8.721 1.00 . B B .  11 LYS HG2  1 1 
        8 24500 2 1 11 LYS HG3  H -20.441  19.242  10.036 1.00 . B B .  11 LYS HG3  1 1 
        8 24501 2 1 11 LYS HZ1  H -24.086  21.120   7.843 1.00 . B B .  11 LYS HZ1  1 1 
        8 24502 2 1 11 LYS HZ2  H -23.295  22.160   8.924 1.00 . B B .  11 LYS HZ2  1 1 
        8 24503 2 1 11 LYS HZ3  H -24.617  21.248   9.448 1.00 . B B .  11 LYS HZ3  1 1 
        8 24504 2 1 11 LYS N    N -16.954  18.419   7.952 1.00 . B B .  11 LYS N    1 1 
        8 24505 2 1 11 LYS NZ   N -23.777  21.243   8.836 1.00 . B B .  11 LYS NZ   1 1 
        8 24506 2 1 11 LYS O    O -18.774  16.604   6.772 1.00 . B B .  11 LYS O    1 1 
        8 24507 2 1 12 THR C    C -21.574  14.891   8.603 1.00 . B B .  12 THR C    1 1 
        8 24508 2 1 12 THR CA   C -20.057  14.808   8.444 1.00 . B B .  12 THR CA   1 1 
        8 24509 2 1 12 THR CB   C -19.512  13.626   9.264 1.00 . B B .  12 THR CB   1 1 
        8 24510 2 1 12 THR CG2  C -19.923  12.301   8.641 1.00 . B B .  12 THR CG2  1 1 
        8 24511 2 1 12 THR H    H -19.465  16.313   9.797 1.00 . B B .  12 THR H    1 1 
        8 24512 2 1 12 THR HA   H -19.821  14.640   7.404 1.00 . B B .  12 THR HA   1 1 
        8 24513 2 1 12 THR HB   H -19.920  13.680  10.263 1.00 . B B .  12 THR HB   1 1 
        8 24514 2 1 12 THR HG1  H -17.829  14.198  10.128 1.00 . B B .  12 THR HG1  1 1 
        8 24515 2 1 12 THR HG21 H -21.001  12.226   8.631 1.00 . B B .  12 THR HG21 1 1 
        8 24516 2 1 12 THR HG22 H -19.511  11.488   9.219 1.00 . B B .  12 THR HG22 1 1 
        8 24517 2 1 12 THR HG23 H -19.550  12.250   7.629 1.00 . B B .  12 THR HG23 1 1 
        8 24518 2 1 12 THR N    N -19.439  16.054   8.850 1.00 . B B .  12 THR N    1 1 
        8 24519 2 1 12 THR O    O -22.099  14.885   9.719 1.00 . B B .  12 THR O    1 1 
        8 24520 2 1 12 THR OG1  O -18.081  13.702   9.336 1.00 . B B .  12 THR OG1  1 1 
        8 24521 2 1 13 ILE C    C -24.352  13.697   7.401 1.00 . B B .  13 ILE C    1 1 
        8 24522 2 1 13 ILE CA   C -23.717  15.081   7.477 1.00 . B B .  13 ILE CA   1 1 
        8 24523 2 1 13 ILE CB   C -24.214  15.921   6.280 1.00 . B B .  13 ILE CB   1 1 
        8 24524 2 1 13 ILE CD1  C -23.411  17.721   4.665 1.00 . B B .  13 ILE CD1  1 1 
        8 24525 2 1 13 ILE CG1  C -23.298  17.127   6.053 1.00 . B B .  13 ILE CG1  1 1 
        8 24526 2 1 13 ILE CG2  C -25.647  16.380   6.510 1.00 . B B .  13 ILE CG2  1 1 
        8 24527 2 1 13 ILE H    H -21.787  14.954   6.619 1.00 . B B .  13 ILE H    1 1 
        8 24528 2 1 13 ILE HA   H -24.025  15.566   8.391 1.00 . B B .  13 ILE HA   1 1 
        8 24529 2 1 13 ILE HB   H -24.199  15.297   5.399 1.00 . B B .  13 ILE HB   1 1 
        8 24530 2 1 13 ILE HD11 H -23.150  16.973   3.930 1.00 . B B .  13 ILE HD11 1 1 
        8 24531 2 1 13 ILE HD12 H -22.737  18.560   4.576 1.00 . B B .  13 ILE HD12 1 1 
        8 24532 2 1 13 ILE HD13 H -24.424  18.055   4.498 1.00 . B B .  13 ILE HD13 1 1 
        8 24533 2 1 13 ILE HG12 H -23.548  17.901   6.765 1.00 . B B .  13 ILE HG12 1 1 
        8 24534 2 1 13 ILE HG13 H -22.272  16.824   6.204 1.00 . B B .  13 ILE HG13 1 1 
        8 24535 2 1 13 ILE HG21 H -26.285  15.518   6.642 1.00 . B B .  13 ILE HG21 1 1 
        8 24536 2 1 13 ILE HG22 H -25.984  16.950   5.657 1.00 . B B .  13 ILE HG22 1 1 
        8 24537 2 1 13 ILE HG23 H -25.692  16.998   7.397 1.00 . B B .  13 ILE HG23 1 1 
        8 24538 2 1 13 ILE N    N -22.268  14.977   7.480 1.00 . B B .  13 ILE N    1 1 
        8 24539 2 1 13 ILE O    O -23.980  12.885   6.559 1.00 . B B .  13 ILE O    1 1 
        8 24540 2 1 14 THR C    C -27.330  12.293   7.602 1.00 . B B .  14 THR C    1 1 
        8 24541 2 1 14 THR CA   C -25.980  12.154   8.295 1.00 . B B .  14 THR CA   1 1 
        8 24542 2 1 14 THR CB   C -26.179  11.644   9.731 1.00 . B B .  14 THR CB   1 1 
        8 24543 2 1 14 THR CG2  C -26.513  10.159   9.742 1.00 . B B .  14 THR CG2  1 1 
        8 24544 2 1 14 THR H    H -25.551  14.120   8.938 1.00 . B B .  14 THR H    1 1 
        8 24545 2 1 14 THR HA   H -25.373  11.439   7.753 1.00 . B B .  14 THR HA   1 1 
        8 24546 2 1 14 THR HB   H -26.998  12.186  10.181 1.00 . B B .  14 THR HB   1 1 
        8 24547 2 1 14 THR HG1  H -24.391  12.438   9.983 1.00 . B B .  14 THR HG1  1 1 
        8 24548 2 1 14 THR HG21 H -26.789   9.858  10.743 1.00 . B B .  14 THR HG21 1 1 
        8 24549 2 1 14 THR HG22 H -25.651   9.594   9.422 1.00 . B B .  14 THR HG22 1 1 
        8 24550 2 1 14 THR HG23 H -27.339   9.969   9.072 1.00 . B B .  14 THR HG23 1 1 
        8 24551 2 1 14 THR N    N -25.295  13.432   8.284 1.00 . B B .  14 THR N    1 1 
        8 24552 2 1 14 THR O    O -28.078  13.234   7.876 1.00 . B B .  14 THR O    1 1 
        8 24553 2 1 14 THR OG1  O -24.984  11.875  10.490 1.00 . B B .  14 THR OG1  1 1 
        8 24554 2 1 15 LEU C    C -29.570  10.069   5.956 1.00 . B B .  15 LEU C    1 1 
        8 24555 2 1 15 LEU CA   C -28.890  11.430   5.965 1.00 . B B .  15 LEU CA   1 1 
        8 24556 2 1 15 LEU CB   C -28.663  11.901   4.525 1.00 . B B .  15 LEU CB   1 1 
        8 24557 2 1 15 LEU CD1  C -27.910  13.673   2.920 1.00 . B B .  15 LEU CD1  1 1 
        8 24558 2 1 15 LEU CD2  C -29.386  14.282   4.841 1.00 . B B .  15 LEU CD2  1 1 
        8 24559 2 1 15 LEU CG   C -28.266  13.370   4.368 1.00 . B B .  15 LEU CG   1 1 
        8 24560 2 1 15 LEU H    H -26.997  10.654   6.505 1.00 . B B .  15 LEU H    1 1 
        8 24561 2 1 15 LEU HA   H -29.533  12.137   6.468 1.00 . B B .  15 LEU HA   1 1 
        8 24562 2 1 15 LEU HB2  H -27.885  11.291   4.090 1.00 . B B .  15 LEU HB2  1 1 
        8 24563 2 1 15 LEU HB3  H -29.574  11.738   3.969 1.00 . B B .  15 LEU HB3  1 1 
        8 24564 2 1 15 LEU HD11 H -27.648  14.717   2.825 1.00 . B B .  15 LEU HD11 1 1 
        8 24565 2 1 15 LEU HD12 H -28.760  13.457   2.289 1.00 . B B .  15 LEU HD12 1 1 
        8 24566 2 1 15 LEU HD13 H -27.072  13.063   2.619 1.00 . B B .  15 LEU HD13 1 1 
        8 24567 2 1 15 LEU HD21 H -29.507  14.180   5.910 1.00 . B B .  15 LEU HD21 1 1 
        8 24568 2 1 15 LEU HD22 H -30.307  14.007   4.349 1.00 . B B .  15 LEU HD22 1 1 
        8 24569 2 1 15 LEU HD23 H -29.142  15.306   4.602 1.00 . B B .  15 LEU HD23 1 1 
        8 24570 2 1 15 LEU HG   H -27.392  13.566   4.975 1.00 . B B .  15 LEU HG   1 1 
        8 24571 2 1 15 LEU N    N -27.631  11.382   6.691 1.00 . B B .  15 LEU N    1 1 
        8 24572 2 1 15 LEU O    O -28.947   9.053   5.638 1.00 . B B .  15 LEU O    1 1 
        8 24573 2 1 16 GLU C    C -32.222   8.611   4.948 1.00 . B B .  16 GLU C    1 1 
        8 24574 2 1 16 GLU CA   C -31.618   8.828   6.329 1.00 . B B .  16 GLU CA   1 1 
        8 24575 2 1 16 GLU CB   C -32.715   8.887   7.392 1.00 . B B .  16 GLU CB   1 1 
        8 24576 2 1 16 GLU CD   C -34.102   7.436   8.917 1.00 . B B .  16 GLU CD   1 1 
        8 24577 2 1 16 GLU CG   C -33.490   7.589   7.543 1.00 . B B .  16 GLU CG   1 1 
        8 24578 2 1 16 GLU H    H -31.269  10.892   6.600 1.00 . B B .  16 GLU H    1 1 
        8 24579 2 1 16 GLU HA   H -30.946   8.012   6.554 1.00 . B B .  16 GLU HA   1 1 
        8 24580 2 1 16 GLU HB2  H -32.266   9.126   8.346 1.00 . B B .  16 GLU HB2  1 1 
        8 24581 2 1 16 GLU HB3  H -33.412   9.669   7.128 1.00 . B B .  16 GLU HB3  1 1 
        8 24582 2 1 16 GLU HG2  H -34.283   7.571   6.810 1.00 . B B .  16 GLU HG2  1 1 
        8 24583 2 1 16 GLU HG3  H -32.821   6.758   7.370 1.00 . B B .  16 GLU HG3  1 1 
        8 24584 2 1 16 GLU N    N -30.842  10.056   6.322 1.00 . B B .  16 GLU N    1 1 
        8 24585 2 1 16 GLU O    O -33.314   9.094   4.646 1.00 . B B .  16 GLU O    1 1 
        8 24586 2 1 16 GLU OE1  O -33.397   7.678   9.915 1.00 . B B .  16 GLU OE1  1 1 
        8 24587 2 1 16 GLU OE2  O -35.289   7.061   9.008 1.00 . B B .  16 GLU OE2  1 1 
        8 24588 2 1 17 VAL C    C -32.192   6.150   2.552 1.00 . B B .  17 VAL C    1 1 
        8 24589 2 1 17 VAL CA   C -31.929   7.636   2.749 1.00 . B B .  17 VAL CA   1 1 
        8 24590 2 1 17 VAL CB   C -30.879   8.104   1.718 1.00 . B B .  17 VAL CB   1 1 
        8 24591 2 1 17 VAL CG1  C -30.643   9.603   1.836 1.00 . B B .  17 VAL CG1  1 1 
        8 24592 2 1 17 VAL CG2  C -29.573   7.339   1.897 1.00 . B B .  17 VAL CG2  1 1 
        8 24593 2 1 17 VAL H    H -30.634   7.533   4.415 1.00 . B B .  17 VAL H    1 1 
        8 24594 2 1 17 VAL HA   H -32.845   8.182   2.579 1.00 . B B .  17 VAL HA   1 1 
        8 24595 2 1 17 VAL HB   H -31.259   7.900   0.728 1.00 . B B .  17 VAL HB   1 1 
        8 24596 2 1 17 VAL HG11 H -31.592  10.116   1.853 1.00 . B B .  17 VAL HG11 1 1 
        8 24597 2 1 17 VAL HG12 H -30.064   9.944   0.990 1.00 . B B .  17 VAL HG12 1 1 
        8 24598 2 1 17 VAL HG13 H -30.104   9.810   2.749 1.00 . B B .  17 VAL HG13 1 1 
        8 24599 2 1 17 VAL HG21 H -29.755   6.282   1.764 1.00 . B B .  17 VAL HG21 1 1 
        8 24600 2 1 17 VAL HG22 H -29.183   7.515   2.888 1.00 . B B .  17 VAL HG22 1 1 
        8 24601 2 1 17 VAL HG23 H -28.855   7.673   1.162 1.00 . B B .  17 VAL HG23 1 1 
        8 24602 2 1 17 VAL N    N -31.490   7.904   4.108 1.00 . B B .  17 VAL N    1 1 
        8 24603 2 1 17 VAL O    O -32.028   5.358   3.477 1.00 . B B .  17 VAL O    1 1 
        8 24604 2 1 18 GLU C    C -32.222   4.072  -0.327 1.00 . B B .  18 GLU C    1 1 
        8 24605 2 1 18 GLU CA   C -32.870   4.398   1.011 1.00 . B B .  18 GLU CA   1 1 
        8 24606 2 1 18 GLU CB   C -34.377   4.147   0.959 1.00 . B B .  18 GLU CB   1 1 
        8 24607 2 1 18 GLU CD   C -34.576   2.681   3.003 1.00 . B B .  18 GLU CD   1 1 
        8 24608 2 1 18 GLU CG   C -35.002   3.974   2.333 1.00 . B B .  18 GLU CG   1 1 
        8 24609 2 1 18 GLU H    H -32.722   6.469   0.658 1.00 . B B .  18 GLU H    1 1 
        8 24610 2 1 18 GLU HA   H -32.431   3.774   1.777 1.00 . B B .  18 GLU HA   1 1 
        8 24611 2 1 18 GLU HB2  H -34.852   4.984   0.470 1.00 . B B .  18 GLU HB2  1 1 
        8 24612 2 1 18 GLU HB3  H -34.562   3.250   0.385 1.00 . B B .  18 GLU HB3  1 1 
        8 24613 2 1 18 GLU HG2  H -34.700   4.802   2.956 1.00 . B B .  18 GLU HG2  1 1 
        8 24614 2 1 18 GLU HG3  H -36.077   3.974   2.232 1.00 . B B .  18 GLU HG3  1 1 
        8 24615 2 1 18 GLU N    N -32.600   5.785   1.350 1.00 . B B .  18 GLU N    1 1 
        8 24616 2 1 18 GLU O    O -32.005   4.970  -1.134 1.00 . B B .  18 GLU O    1 1 
        8 24617 2 1 18 GLU OE1  O -33.442   2.613   3.529 1.00 . B B .  18 GLU OE1  1 1 
        8 24618 2 1 18 GLU OE2  O -35.377   1.720   3.007 1.00 . B B .  18 GLU OE2  1 1 
        8 24619 2 1 19 PRO C    C -32.012   2.809  -3.072 1.00 . B B .  19 PRO C    1 1 
        8 24620 2 1 19 PRO CA   C -31.246   2.368  -1.827 1.00 . B B .  19 PRO CA   1 1 
        8 24621 2 1 19 PRO CB   C -31.253   0.841  -1.719 1.00 . B B .  19 PRO CB   1 1 
        8 24622 2 1 19 PRO CD   C -32.099   1.666   0.352 1.00 . B B .  19 PRO CD   1 1 
        8 24623 2 1 19 PRO CG   C -31.289   0.560  -0.260 1.00 . B B .  19 PRO CG   1 1 
        8 24624 2 1 19 PRO HA   H -30.227   2.721  -1.890 1.00 . B B .  19 PRO HA   1 1 
        8 24625 2 1 19 PRO HB2  H -32.129   0.440  -2.214 1.00 . B B .  19 PRO HB2  1 1 
        8 24626 2 1 19 PRO HB3  H -30.355   0.433  -2.152 1.00 . B B .  19 PRO HB3  1 1 
        8 24627 2 1 19 PRO HD2  H -33.142   1.392   0.391 1.00 . B B .  19 PRO HD2  1 1 
        8 24628 2 1 19 PRO HD3  H -31.729   1.900   1.337 1.00 . B B .  19 PRO HD3  1 1 
        8 24629 2 1 19 PRO HG2  H -31.760  -0.397  -0.083 1.00 . B B .  19 PRO HG2  1 1 
        8 24630 2 1 19 PRO HG3  H -30.289   0.569   0.145 1.00 . B B .  19 PRO HG3  1 1 
        8 24631 2 1 19 PRO N    N -31.888   2.796  -0.573 1.00 . B B .  19 PRO N    1 1 
        8 24632 2 1 19 PRO O    O -31.415   3.191  -4.079 1.00 . B B .  19 PRO O    1 1 
        8 24633 2 1 20 SER C    C -34.257   4.651  -4.333 1.00 . B B .  20 SER C    1 1 
        8 24634 2 1 20 SER CA   C -34.205   3.138  -4.092 1.00 . B B .  20 SER CA   1 1 
        8 24635 2 1 20 SER CB   C -35.605   2.608  -3.808 1.00 . B B .  20 SER CB   1 1 
        8 24636 2 1 20 SER H    H -33.748   2.479  -2.143 1.00 . B B .  20 SER H    1 1 
        8 24637 2 1 20 SER HA   H -33.827   2.658  -4.982 1.00 . B B .  20 SER HA   1 1 
        8 24638 2 1 20 SER HB2  H -36.301   3.433  -3.771 1.00 . B B .  20 SER HB2  1 1 
        8 24639 2 1 20 SER HB3  H -35.896   1.923  -4.589 1.00 . B B .  20 SER HB3  1 1 
        8 24640 2 1 20 SER HG   H -36.431   2.188  -2.077 1.00 . B B .  20 SER HG   1 1 
        8 24641 2 1 20 SER N    N -33.335   2.773  -2.982 1.00 . B B .  20 SER N    1 1 
        8 24642 2 1 20 SER O    O -34.847   5.105  -5.321 1.00 . B B .  20 SER O    1 1 
        8 24643 2 1 20 SER OG   O -35.640   1.925  -2.560 1.00 . B B .  20 SER OG   1 1 
        8 24644 2 1 21 ASP C    C -32.644   7.290  -4.681 1.00 . B B .  21 ASP C    1 1 
        8 24645 2 1 21 ASP CA   C -33.637   6.882  -3.598 1.00 . B B .  21 ASP CA   1 1 
        8 24646 2 1 21 ASP CB   C -33.297   7.574  -2.272 1.00 . B B .  21 ASP CB   1 1 
        8 24647 2 1 21 ASP CG   C -34.040   8.886  -2.103 1.00 . B B .  21 ASP CG   1 1 
        8 24648 2 1 21 ASP H    H -33.160   5.023  -2.699 1.00 . B B .  21 ASP H    1 1 
        8 24649 2 1 21 ASP HA   H -34.627   7.180  -3.908 1.00 . B B .  21 ASP HA   1 1 
        8 24650 2 1 21 ASP HB2  H -33.564   6.925  -1.452 1.00 . B B .  21 ASP HB2  1 1 
        8 24651 2 1 21 ASP HB3  H -32.237   7.775  -2.236 1.00 . B B .  21 ASP HB3  1 1 
        8 24652 2 1 21 ASP N    N -33.640   5.430  -3.450 1.00 . B B .  21 ASP N    1 1 
        8 24653 2 1 21 ASP O    O -31.650   6.599  -4.918 1.00 . B B .  21 ASP O    1 1 
        8 24654 2 1 21 ASP OD1  O -34.659   9.355  -3.083 1.00 . B B .  21 ASP OD1  1 1 
        8 24655 2 1 21 ASP OD2  O -34.019   9.455  -0.990 1.00 . B B .  21 ASP OD2  1 1 
        8 24656 2 1 22 THR C    C -31.030   9.892  -5.898 1.00 . B B .  22 THR C    1 1 
        8 24657 2 1 22 THR CA   C -32.057   8.885  -6.406 1.00 . B B .  22 THR CA   1 1 
        8 24658 2 1 22 THR CB   C -32.894   9.542  -7.515 1.00 . B B .  22 THR CB   1 1 
        8 24659 2 1 22 THR CG2  C -33.492   8.496  -8.443 1.00 . B B .  22 THR CG2  1 1 
        8 24660 2 1 22 THR H    H -33.707   8.927  -5.086 1.00 . B B .  22 THR H    1 1 
        8 24661 2 1 22 THR HA   H -31.541   8.035  -6.828 1.00 . B B .  22 THR HA   1 1 
        8 24662 2 1 22 THR HB   H -32.250  10.191  -8.092 1.00 . B B .  22 THR HB   1 1 
        8 24663 2 1 22 THR HG1  H -34.777   9.835  -6.995 1.00 . B B .  22 THR HG1  1 1 
        8 24664 2 1 22 THR HG21 H -32.697   7.923  -8.901 1.00 . B B .  22 THR HG21 1 1 
        8 24665 2 1 22 THR HG22 H -34.069   8.987  -9.213 1.00 . B B .  22 THR HG22 1 1 
        8 24666 2 1 22 THR HG23 H -34.132   7.838  -7.877 1.00 . B B .  22 THR HG23 1 1 
        8 24667 2 1 22 THR N    N -32.914   8.404  -5.334 1.00 . B B .  22 THR N    1 1 
        8 24668 2 1 22 THR O    O -31.267  10.595  -4.914 1.00 . B B .  22 THR O    1 1 
        8 24669 2 1 22 THR OG1  O -33.947  10.320  -6.931 1.00 . B B .  22 THR OG1  1 1 
        8 24670 2 1 23 ILE C    C -29.326  12.324  -6.277 1.00 . B B .  23 ILE C    1 1 
        8 24671 2 1 23 ILE CA   C -28.818  10.883  -6.225 1.00 . B B .  23 ILE CA   1 1 
        8 24672 2 1 23 ILE CB   C -27.606  10.725  -7.168 1.00 . B B .  23 ILE CB   1 1 
        8 24673 2 1 23 ILE CD1  C -26.657   8.779  -5.799 1.00 . B B .  23 ILE CD1  1 1 
        8 24674 2 1 23 ILE CG1  C -27.096   9.277  -7.162 1.00 . B B .  23 ILE CG1  1 1 
        8 24675 2 1 23 ILE CG2  C -26.491  11.684  -6.775 1.00 . B B .  23 ILE CG2  1 1 
        8 24676 2 1 23 ILE H    H -29.760   9.349  -7.346 1.00 . B B .  23 ILE H    1 1 
        8 24677 2 1 23 ILE HA   H -28.499  10.659  -5.216 1.00 . B B .  23 ILE HA   1 1 
        8 24678 2 1 23 ILE HB   H -27.924  10.979  -8.167 1.00 . B B .  23 ILE HB   1 1 
        8 24679 2 1 23 ILE HD11 H -27.508   8.749  -5.134 1.00 . B B .  23 ILE HD11 1 1 
        8 24680 2 1 23 ILE HD12 H -25.910   9.449  -5.396 1.00 . B B .  23 ILE HD12 1 1 
        8 24681 2 1 23 ILE HD13 H -26.240   7.789  -5.895 1.00 . B B .  23 ILE HD13 1 1 
        8 24682 2 1 23 ILE HG12 H -27.882   8.626  -7.511 1.00 . B B .  23 ILE HG12 1 1 
        8 24683 2 1 23 ILE HG13 H -26.251   9.202  -7.831 1.00 . B B .  23 ILE HG13 1 1 
        8 24684 2 1 23 ILE HG21 H -25.664  11.575  -7.462 1.00 . B B .  23 ILE HG21 1 1 
        8 24685 2 1 23 ILE HG22 H -26.157  11.457  -5.773 1.00 . B B .  23 ILE HG22 1 1 
        8 24686 2 1 23 ILE HG23 H -26.857  12.699  -6.813 1.00 . B B .  23 ILE HG23 1 1 
        8 24687 2 1 23 ILE N    N -29.889   9.956  -6.581 1.00 . B B .  23 ILE N    1 1 
        8 24688 2 1 23 ILE O    O -28.959  13.157  -5.442 1.00 . B B .  23 ILE O    1 1 
        8 24689 2 1 24 GLU C    C -31.551  14.293  -6.162 1.00 . B B .  24 GLU C    1 1 
        8 24690 2 1 24 GLU CA   C -30.767  13.929  -7.419 1.00 . B B .  24 GLU CA   1 1 
        8 24691 2 1 24 GLU CB   C -31.693  13.956  -8.639 1.00 . B B .  24 GLU CB   1 1 
        8 24692 2 1 24 GLU CD   C -33.923  15.078  -8.994 1.00 . B B .  24 GLU CD   1 1 
        8 24693 2 1 24 GLU CG   C -32.430  15.273  -8.829 1.00 . B B .  24 GLU CG   1 1 
        8 24694 2 1 24 GLU H    H -30.407  11.900  -7.903 1.00 . B B .  24 GLU H    1 1 
        8 24695 2 1 24 GLU HA   H -29.969  14.643  -7.559 1.00 . B B .  24 GLU HA   1 1 
        8 24696 2 1 24 GLU HB2  H -31.108  13.766  -9.526 1.00 . B B .  24 GLU HB2  1 1 
        8 24697 2 1 24 GLU HB3  H -32.428  13.171  -8.532 1.00 . B B .  24 GLU HB3  1 1 
        8 24698 2 1 24 GLU HG2  H -32.258  15.897  -7.964 1.00 . B B .  24 GLU HG2  1 1 
        8 24699 2 1 24 GLU HG3  H -32.046  15.766  -9.710 1.00 . B B .  24 GLU HG3  1 1 
        8 24700 2 1 24 GLU N    N -30.177  12.605  -7.261 1.00 . B B .  24 GLU N    1 1 
        8 24701 2 1 24 GLU O    O -31.457  15.412  -5.655 1.00 . B B .  24 GLU O    1 1 
        8 24702 2 1 24 GLU OE1  O -34.647  15.081  -7.974 1.00 . B B .  24 GLU OE1  1 1 
        8 24703 2 1 24 GLU OE2  O -34.387  14.916 -10.146 1.00 . B B .  24 GLU OE2  1 1 
        8 24704 2 1 25 ASN C    C -32.204  13.680  -3.228 1.00 . B B .  25 ASN C    1 1 
        8 24705 2 1 25 ASN CA   C -33.101  13.530  -4.452 1.00 . B B .  25 ASN CA   1 1 
        8 24706 2 1 25 ASN CB   C -34.076  12.373  -4.255 1.00 . B B .  25 ASN CB   1 1 
        8 24707 2 1 25 ASN CG   C -35.230  12.737  -3.341 1.00 . B B .  25 ASN CG   1 1 
        8 24708 2 1 25 ASN H    H -32.318  12.448  -6.091 1.00 . B B .  25 ASN H    1 1 
        8 24709 2 1 25 ASN HA   H -33.661  14.443  -4.587 1.00 . B B .  25 ASN HA   1 1 
        8 24710 2 1 25 ASN HB2  H -34.480  12.083  -5.212 1.00 . B B .  25 ASN HB2  1 1 
        8 24711 2 1 25 ASN HB3  H -33.546  11.536  -3.824 1.00 . B B .  25 ASN HB3  1 1 
        8 24712 2 1 25 ASN HD21 H -35.328  10.859  -2.690 1.00 . B B .  25 ASN HD21 1 1 
        8 24713 2 1 25 ASN HD22 H -36.484  11.967  -2.011 1.00 . B B .  25 ASN HD22 1 1 
        8 24714 2 1 25 ASN N    N -32.301  13.324  -5.650 1.00 . B B .  25 ASN N    1 1 
        8 24715 2 1 25 ASN ND2  N -35.732  11.762  -2.604 1.00 . B B .  25 ASN ND2  1 1 
        8 24716 2 1 25 ASN O    O -32.528  14.416  -2.298 1.00 . B B .  25 ASN O    1 1 
        8 24717 2 1 25 ASN OD1  O -35.662  13.889  -3.293 1.00 . B B .  25 ASN OD1  1 1 
        8 24718 2 1 26 VAL C    C -29.571  14.466  -2.017 1.00 . B B .  26 VAL C    1 1 
        8 24719 2 1 26 VAL CA   C -30.120  13.047  -2.129 1.00 . B B .  26 VAL CA   1 1 
        8 24720 2 1 26 VAL CB   C -28.951  12.052  -2.315 1.00 . B B .  26 VAL CB   1 1 
        8 24721 2 1 26 VAL CG1  C -27.899  12.235  -1.229 1.00 . B B .  26 VAL CG1  1 1 
        8 24722 2 1 26 VAL CG2  C -29.464  10.619  -2.318 1.00 . B B .  26 VAL CG2  1 1 
        8 24723 2 1 26 VAL H    H -30.888  12.375  -3.987 1.00 . B B .  26 VAL H    1 1 
        8 24724 2 1 26 VAL HA   H -30.640  12.799  -1.215 1.00 . B B .  26 VAL HA   1 1 
        8 24725 2 1 26 VAL HB   H -28.489  12.245  -3.271 1.00 . B B .  26 VAL HB   1 1 
        8 24726 2 1 26 VAL HG11 H -28.341  12.051  -0.262 1.00 . B B .  26 VAL HG11 1 1 
        8 24727 2 1 26 VAL HG12 H -27.518  13.246  -1.264 1.00 . B B .  26 VAL HG12 1 1 
        8 24728 2 1 26 VAL HG13 H -27.087  11.539  -1.392 1.00 . B B .  26 VAL HG13 1 1 
        8 24729 2 1 26 VAL HG21 H -30.203  10.501  -3.096 1.00 . B B .  26 VAL HG21 1 1 
        8 24730 2 1 26 VAL HG22 H -29.911  10.395  -1.360 1.00 . B B .  26 VAL HG22 1 1 
        8 24731 2 1 26 VAL HG23 H -28.641   9.944  -2.497 1.00 . B B .  26 VAL HG23 1 1 
        8 24732 2 1 26 VAL N    N -31.077  12.971  -3.229 1.00 . B B .  26 VAL N    1 1 
        8 24733 2 1 26 VAL O    O -29.457  15.015  -0.920 1.00 . B B .  26 VAL O    1 1 
        8 24734 2 1 27 LYS C    C -29.767  17.415  -2.690 1.00 . B B .  27 LYS C    1 1 
        8 24735 2 1 27 LYS CA   C -28.733  16.421  -3.208 1.00 . B B .  27 LYS CA   1 1 
        8 24736 2 1 27 LYS CB   C -28.314  16.790  -4.633 1.00 . B B .  27 LYS CB   1 1 
        8 24737 2 1 27 LYS CD   C -26.441  16.716  -6.312 1.00 . B B .  27 LYS CD   1 1 
        8 24738 2 1 27 LYS CE   C -27.337  16.654  -7.536 1.00 . B B .  27 LYS CE   1 1 
        8 24739 2 1 27 LYS CG   C -27.086  16.036  -5.115 1.00 . B B .  27 LYS CG   1 1 
        8 24740 2 1 27 LYS H    H -29.374  14.567  -4.008 1.00 . B B .  27 LYS H    1 1 
        8 24741 2 1 27 LYS HA   H -27.866  16.460  -2.567 1.00 . B B .  27 LYS HA   1 1 
        8 24742 2 1 27 LYS HB2  H -29.132  16.574  -5.303 1.00 . B B .  27 LYS HB2  1 1 
        8 24743 2 1 27 LYS HB3  H -28.099  17.847  -4.671 1.00 . B B .  27 LYS HB3  1 1 
        8 24744 2 1 27 LYS HD2  H -26.250  17.749  -6.068 1.00 . B B .  27 LYS HD2  1 1 
        8 24745 2 1 27 LYS HD3  H -25.509  16.218  -6.533 1.00 . B B .  27 LYS HD3  1 1 
        8 24746 2 1 27 LYS HE2  H -27.570  15.621  -7.744 1.00 . B B .  27 LYS HE2  1 1 
        8 24747 2 1 27 LYS HE3  H -28.250  17.191  -7.324 1.00 . B B .  27 LYS HE3  1 1 
        8 24748 2 1 27 LYS HG2  H -26.366  15.987  -4.313 1.00 . B B .  27 LYS HG2  1 1 
        8 24749 2 1 27 LYS HG3  H -27.381  15.037  -5.399 1.00 . B B .  27 LYS HG3  1 1 
        8 24750 2 1 27 LYS HZ1  H -25.734  16.867  -8.851 1.00 . B B .  27 LYS HZ1  1 1 
        8 24751 2 1 27 LYS HZ2  H -26.628  18.284  -8.635 1.00 . B B .  27 LYS HZ2  1 1 
        8 24752 2 1 27 LYS HZ3  H -27.247  17.024  -9.588 1.00 . B B .  27 LYS HZ3  1 1 
        8 24753 2 1 27 LYS N    N -29.257  15.060  -3.165 1.00 . B B .  27 LYS N    1 1 
        8 24754 2 1 27 LYS NZ   N -26.691  17.251  -8.732 1.00 . B B .  27 LYS NZ   1 1 
        8 24755 2 1 27 LYS O    O -29.420  18.429  -2.080 1.00 . B B .  27 LYS O    1 1 
        8 24756 2 1 28 ALA C    C -32.161  18.030  -0.958 1.00 . B B .  28 ALA C    1 1 
        8 24757 2 1 28 ALA CA   C -32.128  17.974  -2.483 1.00 . B B .  28 ALA CA   1 1 
        8 24758 2 1 28 ALA CB   C -33.454  17.473  -3.040 1.00 . B B .  28 ALA CB   1 1 
        8 24759 2 1 28 ALA H    H -31.251  16.300  -3.431 1.00 . B B .  28 ALA H    1 1 
        8 24760 2 1 28 ALA HA   H -31.954  18.969  -2.868 1.00 . B B .  28 ALA HA   1 1 
        8 24761 2 1 28 ALA HB1  H -33.399  17.429  -4.118 1.00 . B B .  28 ALA HB1  1 1 
        8 24762 2 1 28 ALA HB2  H -34.245  18.145  -2.747 1.00 . B B .  28 ALA HB2  1 1 
        8 24763 2 1 28 ALA HB3  H -33.657  16.485  -2.650 1.00 . B B .  28 ALA HB3  1 1 
        8 24764 2 1 28 ALA N    N -31.040  17.118  -2.934 1.00 . B B .  28 ALA N    1 1 
        8 24765 2 1 28 ALA O    O -32.451  19.070  -0.366 1.00 . B B .  28 ALA O    1 1 
        8 24766 2 1 29 LYS C    C -30.691  17.679   1.692 1.00 . B B .  29 LYS C    1 1 
        8 24767 2 1 29 LYS CA   C -31.813  16.817   1.127 1.00 . B B .  29 LYS CA   1 1 
        8 24768 2 1 29 LYS CB   C -31.634  15.365   1.575 1.00 . B B .  29 LYS CB   1 1 
        8 24769 2 1 29 LYS CD   C -32.262  12.963   1.226 1.00 . B B .  29 LYS CD   1 1 
        8 24770 2 1 29 LYS CE   C -32.816  12.025   0.165 1.00 . B B .  29 LYS CE   1 1 
        8 24771 2 1 29 LYS CG   C -32.623  14.409   0.934 1.00 . B B .  29 LYS CG   1 1 
        8 24772 2 1 29 LYS H    H -31.597  16.115  -0.862 1.00 . B B .  29 LYS H    1 1 
        8 24773 2 1 29 LYS HA   H -32.758  17.187   1.497 1.00 . B B .  29 LYS HA   1 1 
        8 24774 2 1 29 LYS HB2  H -30.634  15.042   1.323 1.00 . B B .  29 LYS HB2  1 1 
        8 24775 2 1 29 LYS HB3  H -31.762  15.317   2.648 1.00 . B B .  29 LYS HB3  1 1 
        8 24776 2 1 29 LYS HD2  H -31.186  12.868   1.252 1.00 . B B .  29 LYS HD2  1 1 
        8 24777 2 1 29 LYS HD3  H -32.671  12.690   2.187 1.00 . B B .  29 LYS HD3  1 1 
        8 24778 2 1 29 LYS HE2  H -32.583  12.431  -0.807 1.00 . B B .  29 LYS HE2  1 1 
        8 24779 2 1 29 LYS HE3  H -32.342  11.062   0.272 1.00 . B B .  29 LYS HE3  1 1 
        8 24780 2 1 29 LYS HG2  H -33.608  14.611   1.327 1.00 . B B .  29 LYS HG2  1 1 
        8 24781 2 1 29 LYS HG3  H -32.617  14.566  -0.135 1.00 . B B .  29 LYS HG3  1 1 
        8 24782 2 1 29 LYS HZ1  H -34.576  10.978  -0.230 1.00 . B B .  29 LYS HZ1  1 1 
        8 24783 2 1 29 LYS HZ2  H -34.773  12.663  -0.170 1.00 . B B .  29 LYS HZ2  1 1 
        8 24784 2 1 29 LYS HZ3  H -34.578  11.788   1.262 1.00 . B B .  29 LYS HZ3  1 1 
        8 24785 2 1 29 LYS N    N -31.831  16.905  -0.329 1.00 . B B .  29 LYS N    1 1 
        8 24786 2 1 29 LYS NZ   N -34.288  11.854   0.267 1.00 . B B .  29 LYS NZ   1 1 
        8 24787 2 1 29 LYS O    O -30.838  18.309   2.739 1.00 . B B .  29 LYS O    1 1 
        8 24788 2 1 30 ILE C    C -28.753  19.985   1.272 1.00 . B B .  30 ILE C    1 1 
        8 24789 2 1 30 ILE CA   C -28.417  18.501   1.388 1.00 . B B .  30 ILE CA   1 1 
        8 24790 2 1 30 ILE CB   C -27.168  18.166   0.537 1.00 . B B .  30 ILE CB   1 1 
        8 24791 2 1 30 ILE CD1  C -25.748  16.214  -0.297 1.00 . B B .  30 ILE CD1  1 1 
        8 24792 2 1 30 ILE CG1  C -26.863  16.666   0.624 1.00 . B B .  30 ILE CG1  1 1 
        8 24793 2 1 30 ILE CG2  C -25.969  18.983   1.003 1.00 . B B .  30 ILE CG2  1 1 
        8 24794 2 1 30 ILE H    H -29.511  17.168   0.160 1.00 . B B .  30 ILE H    1 1 
        8 24795 2 1 30 ILE HA   H -28.201  18.271   2.421 1.00 . B B .  30 ILE HA   1 1 
        8 24796 2 1 30 ILE HB   H -27.376  18.427  -0.490 1.00 . B B .  30 ILE HB   1 1 
        8 24797 2 1 30 ILE HD11 H -25.599  15.150  -0.186 1.00 . B B .  30 ILE HD11 1 1 
        8 24798 2 1 30 ILE HD12 H -24.837  16.733  -0.038 1.00 . B B .  30 ILE HD12 1 1 
        8 24799 2 1 30 ILE HD13 H -26.010  16.438  -1.319 1.00 . B B .  30 ILE HD13 1 1 
        8 24800 2 1 30 ILE HG12 H -26.576  16.423   1.635 1.00 . B B .  30 ILE HG12 1 1 
        8 24801 2 1 30 ILE HG13 H -27.754  16.110   0.364 1.00 . B B .  30 ILE HG13 1 1 
        8 24802 2 1 30 ILE HG21 H -26.187  20.036   0.895 1.00 . B B .  30 ILE HG21 1 1 
        8 24803 2 1 30 ILE HG22 H -25.108  18.732   0.403 1.00 . B B .  30 ILE HG22 1 1 
        8 24804 2 1 30 ILE HG23 H -25.764  18.763   2.040 1.00 . B B .  30 ILE HG23 1 1 
        8 24805 2 1 30 ILE N    N -29.568  17.705   0.981 1.00 . B B .  30 ILE N    1 1 
        8 24806 2 1 30 ILE O    O -28.245  20.817   2.025 1.00 . B B .  30 ILE O    1 1 
        8 24807 2 1 31 GLN C    C -30.996  22.107   1.277 1.00 . B B .  31 GLN C    1 1 
        8 24808 2 1 31 GLN CA   C -30.082  21.676   0.132 1.00 . B B .  31 GLN CA   1 1 
        8 24809 2 1 31 GLN CB   C -30.808  21.804  -1.209 1.00 . B B .  31 GLN CB   1 1 
        8 24810 2 1 31 GLN CD   C -31.940  23.323  -2.886 1.00 . B B .  31 GLN CD   1 1 
        8 24811 2 1 31 GLN CG   C -31.181  23.235  -1.577 1.00 . B B .  31 GLN CG   1 1 
        8 24812 2 1 31 GLN H    H -30.013  19.592  -0.226 1.00 . B B .  31 GLN H    1 1 
        8 24813 2 1 31 GLN HA   H -29.205  22.309   0.126 1.00 . B B .  31 GLN HA   1 1 
        8 24814 2 1 31 GLN HB2  H -30.172  21.411  -1.986 1.00 . B B .  31 GLN HB2  1 1 
        8 24815 2 1 31 GLN HB3  H -31.715  21.218  -1.171 1.00 . B B .  31 GLN HB3  1 1 
        8 24816 2 1 31 GLN HE21 H -31.197  25.136  -3.228 1.00 . B B .  31 GLN HE21 1 1 
        8 24817 2 1 31 GLN HE22 H -32.257  24.511  -4.444 1.00 . B B .  31 GLN HE22 1 1 
        8 24818 2 1 31 GLN HG2  H -31.799  23.646  -0.791 1.00 . B B .  31 GLN HG2  1 1 
        8 24819 2 1 31 GLN HG3  H -30.277  23.818  -1.662 1.00 . B B .  31 GLN HG3  1 1 
        8 24820 2 1 31 GLN N    N -29.643  20.303   0.340 1.00 . B B .  31 GLN N    1 1 
        8 24821 2 1 31 GLN NE2  N -31.783  24.434  -3.589 1.00 . B B .  31 GLN NE2  1 1 
        8 24822 2 1 31 GLN O    O -31.043  23.277   1.646 1.00 . B B .  31 GLN O    1 1 
        8 24823 2 1 31 GLN OE1  O -32.659  22.403  -3.264 1.00 . B B .  31 GLN OE1  1 1 
        8 24824 2 1 32 ASP C    C -31.845  21.588   4.260 1.00 . B B .  32 ASP C    1 1 
        8 24825 2 1 32 ASP CA   C -32.615  21.432   2.952 1.00 . B B .  32 ASP CA   1 1 
        8 24826 2 1 32 ASP CB   C -33.656  20.324   3.089 1.00 . B B .  32 ASP CB   1 1 
        8 24827 2 1 32 ASP CG   C -34.690  20.645   4.144 1.00 . B B .  32 ASP CG   1 1 
        8 24828 2 1 32 ASP H    H -31.634  20.228   1.513 1.00 . B B .  32 ASP H    1 1 
        8 24829 2 1 32 ASP HA   H -33.117  22.361   2.733 1.00 . B B .  32 ASP HA   1 1 
        8 24830 2 1 32 ASP HB2  H -34.160  20.189   2.143 1.00 . B B .  32 ASP HB2  1 1 
        8 24831 2 1 32 ASP HB3  H -33.161  19.403   3.365 1.00 . B B .  32 ASP HB3  1 1 
        8 24832 2 1 32 ASP N    N -31.708  21.148   1.848 1.00 . B B .  32 ASP N    1 1 
        8 24833 2 1 32 ASP O    O -32.126  22.487   5.058 1.00 . B B .  32 ASP O    1 1 
        8 24834 2 1 32 ASP OD1  O -35.620  21.428   3.854 1.00 . B B .  32 ASP OD1  1 1 
        8 24835 2 1 32 ASP OD2  O -34.584  20.124   5.270 1.00 . B B .  32 ASP OD2  1 1 
        8 24836 2 1 33 LYS C    C -29.057  21.904   5.632 1.00 . B B .  33 LYS C    1 1 
        8 24837 2 1 33 LYS CA   C -30.060  20.758   5.688 1.00 . B B .  33 LYS CA   1 1 
        8 24838 2 1 33 LYS CB   C -29.318  19.433   5.897 1.00 . B B .  33 LYS CB   1 1 
        8 24839 2 1 33 LYS CD   C -29.319  17.290   7.207 1.00 . B B .  33 LYS CD   1 1 
        8 24840 2 1 33 LYS CE   C -30.165  16.319   8.015 1.00 . B B .  33 LYS CE   1 1 
        8 24841 2 1 33 LYS CG   C -30.175  18.343   6.522 1.00 . B B .  33 LYS CG   1 1 
        8 24842 2 1 33 LYS H    H -30.705  20.011   3.813 1.00 . B B .  33 LYS H    1 1 
        8 24843 2 1 33 LYS HA   H -30.721  20.921   6.524 1.00 . B B .  33 LYS HA   1 1 
        8 24844 2 1 33 LYS HB2  H -28.960  19.078   4.942 1.00 . B B .  33 LYS HB2  1 1 
        8 24845 2 1 33 LYS HB3  H -28.472  19.612   6.544 1.00 . B B .  33 LYS HB3  1 1 
        8 24846 2 1 33 LYS HD2  H -28.772  16.739   6.456 1.00 . B B .  33 LYS HD2  1 1 
        8 24847 2 1 33 LYS HD3  H -28.622  17.785   7.870 1.00 . B B .  33 LYS HD3  1 1 
        8 24848 2 1 33 LYS HE2  H -30.839  16.881   8.640 1.00 . B B .  33 LYS HE2  1 1 
        8 24849 2 1 33 LYS HE3  H -30.736  15.704   7.335 1.00 . B B .  33 LYS HE3  1 1 
        8 24850 2 1 33 LYS HG2  H -30.830  18.789   7.252 1.00 . B B .  33 LYS HG2  1 1 
        8 24851 2 1 33 LYS HG3  H -30.761  17.869   5.747 1.00 . B B .  33 LYS HG3  1 1 
        8 24852 2 1 33 LYS HZ1  H -29.940  14.875   9.501 1.00 . B B .  33 LYS HZ1  1 1 
        8 24853 2 1 33 LYS HZ2  H -28.692  16.010   9.466 1.00 . B B .  33 LYS HZ2  1 1 
        8 24854 2 1 33 LYS HZ3  H -28.762  14.789   8.295 1.00 . B B .  33 LYS HZ3  1 1 
        8 24855 2 1 33 LYS N    N -30.872  20.712   4.478 1.00 . B B .  33 LYS N    1 1 
        8 24856 2 1 33 LYS NZ   N -29.331  15.438   8.878 1.00 . B B .  33 LYS NZ   1 1 
        8 24857 2 1 33 LYS O    O -29.170  22.883   6.374 1.00 . B B .  33 LYS O    1 1 
        8 24858 2 1 34 GLU C    C -27.606  24.046   3.915 1.00 . B B .  34 GLU C    1 1 
        8 24859 2 1 34 GLU CA   C -27.052  22.796   4.589 1.00 . B B .  34 GLU CA   1 1 
        8 24860 2 1 34 GLU CB   C -25.882  22.246   3.771 1.00 . B B .  34 GLU CB   1 1 
        8 24861 2 1 34 GLU CD   C -24.722  21.262   5.777 1.00 . B B .  34 GLU CD   1 1 
        8 24862 2 1 34 GLU CG   C -25.237  21.015   4.376 1.00 . B B .  34 GLU CG   1 1 
        8 24863 2 1 34 GLU H    H -28.072  20.996   4.154 1.00 . B B .  34 GLU H    1 1 
        8 24864 2 1 34 GLU HA   H -26.701  23.057   5.576 1.00 . B B .  34 GLU HA   1 1 
        8 24865 2 1 34 GLU HB2  H -26.236  21.991   2.784 1.00 . B B .  34 GLU HB2  1 1 
        8 24866 2 1 34 GLU HB3  H -25.127  23.013   3.684 1.00 . B B .  34 GLU HB3  1 1 
        8 24867 2 1 34 GLU HG2  H -25.969  20.222   4.413 1.00 . B B .  34 GLU HG2  1 1 
        8 24868 2 1 34 GLU HG3  H -24.412  20.714   3.748 1.00 . B B .  34 GLU HG3  1 1 
        8 24869 2 1 34 GLU N    N -28.088  21.782   4.738 1.00 . B B .  34 GLU N    1 1 
        8 24870 2 1 34 GLU O    O -27.569  25.138   4.480 1.00 . B B .  34 GLU O    1 1 
        8 24871 2 1 34 GLU OE1  O -23.730  22.005   5.933 1.00 . B B .  34 GLU OE1  1 1 
        8 24872 2 1 34 GLU OE2  O -25.303  20.714   6.734 1.00 . B B .  34 GLU OE2  1 1 
        8 24873 2 1 35 GLY C    C -27.845  25.305   0.737 1.00 . B B .  35 GLY C    1 1 
        8 24874 2 1 35 GLY CA   C -28.661  25.002   1.972 1.00 . B B .  35 GLY CA   1 1 
        8 24875 2 1 35 GLY H    H -28.156  22.975   2.327 1.00 . B B .  35 GLY H    1 1 
        8 24876 2 1 35 GLY HA2  H -29.675  24.776   1.679 1.00 . B B .  35 GLY HA2  1 1 
        8 24877 2 1 35 GLY HA3  H -28.665  25.872   2.612 1.00 . B B .  35 GLY HA3  1 1 
        8 24878 2 1 35 GLY N    N -28.125  23.875   2.713 1.00 . B B .  35 GLY N    1 1 
        8 24879 2 1 35 GLY O    O -27.830  26.436   0.250 1.00 . B B .  35 GLY O    1 1 
        8 24880 2 1 36 ILE C    C -27.083  23.983  -2.196 1.00 . B B .  36 ILE C    1 1 
        8 24881 2 1 36 ILE CA   C -26.327  24.430  -0.947 1.00 . B B .  36 ILE CA   1 1 
        8 24882 2 1 36 ILE CB   C -25.031  23.598  -0.807 1.00 . B B .  36 ILE CB   1 1 
        8 24883 2 1 36 ILE CD1  C -23.240  22.933   0.885 1.00 . B B .  36 ILE CD1  1 1 
        8 24884 2 1 36 ILE CG1  C -24.337  23.915   0.524 1.00 . B B .  36 ILE CG1  1 1 
        8 24885 2 1 36 ILE CG2  C -24.090  23.860  -1.976 1.00 . B B .  36 ILE CG2  1 1 
        8 24886 2 1 36 ILE H    H -27.228  23.413   0.667 1.00 . B B .  36 ILE H    1 1 
        8 24887 2 1 36 ILE HA   H -26.059  25.470  -1.049 1.00 . B B .  36 ILE HA   1 1 
        8 24888 2 1 36 ILE HB   H -25.300  22.552  -0.822 1.00 . B B .  36 ILE HB   1 1 
        8 24889 2 1 36 ILE HD11 H -22.793  23.224   1.825 1.00 . B B .  36 ILE HD11 1 1 
        8 24890 2 1 36 ILE HD12 H -22.485  22.937   0.112 1.00 . B B .  36 ILE HD12 1 1 
        8 24891 2 1 36 ILE HD13 H -23.659  21.944   0.976 1.00 . B B .  36 ILE HD13 1 1 
        8 24892 2 1 36 ILE HG12 H -23.892  24.897   0.465 1.00 . B B .  36 ILE HG12 1 1 
        8 24893 2 1 36 ILE HG13 H -25.071  23.902   1.315 1.00 . B B .  36 ILE HG13 1 1 
        8 24894 2 1 36 ILE HG21 H -23.822  24.906  -1.990 1.00 . B B .  36 ILE HG21 1 1 
        8 24895 2 1 36 ILE HG22 H -24.583  23.603  -2.901 1.00 . B B .  36 ILE HG22 1 1 
        8 24896 2 1 36 ILE HG23 H -23.198  23.261  -1.864 1.00 . B B .  36 ILE HG23 1 1 
        8 24897 2 1 36 ILE N    N -27.164  24.287   0.233 1.00 . B B .  36 ILE N    1 1 
        8 24898 2 1 36 ILE O    O -27.665  22.899  -2.210 1.00 . B B .  36 ILE O    1 1 
        8 24899 2 1 37 PRO C    C -27.262  23.164  -5.092 1.00 . B B .  37 PRO C    1 1 
        8 24900 2 1 37 PRO CA   C -27.787  24.474  -4.501 1.00 . B B .  37 PRO CA   1 1 
        8 24901 2 1 37 PRO CB   C -27.448  25.644  -5.429 1.00 . B B .  37 PRO CB   1 1 
        8 24902 2 1 37 PRO CD   C -26.481  26.152  -3.304 1.00 . B B .  37 PRO CD   1 1 
        8 24903 2 1 37 PRO CG   C -27.100  26.774  -4.526 1.00 . B B .  37 PRO CG   1 1 
        8 24904 2 1 37 PRO HA   H -28.854  24.411  -4.367 1.00 . B B .  37 PRO HA   1 1 
        8 24905 2 1 37 PRO HB2  H -26.608  25.379  -6.059 1.00 . B B .  37 PRO HB2  1 1 
        8 24906 2 1 37 PRO HB3  H -28.305  25.898  -6.032 1.00 . B B .  37 PRO HB3  1 1 
        8 24907 2 1 37 PRO HD2  H -25.411  26.073  -3.420 1.00 . B B .  37 PRO HD2  1 1 
        8 24908 2 1 37 PRO HD3  H -26.726  26.729  -2.423 1.00 . B B .  37 PRO HD3  1 1 
        8 24909 2 1 37 PRO HG2  H -26.393  27.430  -5.017 1.00 . B B .  37 PRO HG2  1 1 
        8 24910 2 1 37 PRO HG3  H -27.989  27.315  -4.253 1.00 . B B .  37 PRO HG3  1 1 
        8 24911 2 1 37 PRO N    N -27.105  24.816  -3.250 1.00 . B B .  37 PRO N    1 1 
        8 24912 2 1 37 PRO O    O -26.049  22.960  -5.173 1.00 . B B .  37 PRO O    1 1 
        8 24913 2 1 38 PRO C    C -26.926  21.099  -7.363 1.00 . B B .  38 PRO C    1 1 
        8 24914 2 1 38 PRO CA   C -27.784  20.963  -6.103 1.00 . B B .  38 PRO CA   1 1 
        8 24915 2 1 38 PRO CB   C -29.128  20.312  -6.448 1.00 . B B .  38 PRO CB   1 1 
        8 24916 2 1 38 PRO CD   C -29.627  22.435  -5.477 1.00 . B B .  38 PRO CD   1 1 
        8 24917 2 1 38 PRO CG   C -30.144  21.035  -5.632 1.00 . B B .  38 PRO CG   1 1 
        8 24918 2 1 38 PRO HA   H -27.260  20.349  -5.383 1.00 . B B .  38 PRO HA   1 1 
        8 24919 2 1 38 PRO HB2  H -29.329  20.425  -7.507 1.00 . B B .  38 PRO HB2  1 1 
        8 24920 2 1 38 PRO HB3  H -29.114  19.268  -6.181 1.00 . B B .  38 PRO HB3  1 1 
        8 24921 2 1 38 PRO HD2  H -29.971  23.059  -6.291 1.00 . B B .  38 PRO HD2  1 1 
        8 24922 2 1 38 PRO HD3  H -29.937  22.847  -4.528 1.00 . B B .  38 PRO HD3  1 1 
        8 24923 2 1 38 PRO HG2  H -31.094  21.037  -6.148 1.00 . B B .  38 PRO HG2  1 1 
        8 24924 2 1 38 PRO HG3  H -30.240  20.570  -4.664 1.00 . B B .  38 PRO HG3  1 1 
        8 24925 2 1 38 PRO N    N -28.165  22.264  -5.523 1.00 . B B .  38 PRO N    1 1 
        8 24926 2 1 38 PRO O    O -26.310  20.133  -7.817 1.00 . B B .  38 PRO O    1 1 
        8 24927 2 1 39 ASP C    C -24.654  22.769  -8.790 1.00 . B B .  39 ASP C    1 1 
        8 24928 2 1 39 ASP CA   C -26.131  22.591  -9.127 1.00 . B B .  39 ASP CA   1 1 
        8 24929 2 1 39 ASP CB   C -26.656  23.866  -9.795 1.00 . B B .  39 ASP CB   1 1 
        8 24930 2 1 39 ASP CG   C -28.164  23.877  -9.945 1.00 . B B .  39 ASP CG   1 1 
        8 24931 2 1 39 ASP H    H -27.447  23.015  -7.529 1.00 . B B .  39 ASP H    1 1 
        8 24932 2 1 39 ASP HA   H -26.240  21.761  -9.810 1.00 . B B .  39 ASP HA   1 1 
        8 24933 2 1 39 ASP HB2  H -26.370  24.717  -9.197 1.00 . B B .  39 ASP HB2  1 1 
        8 24934 2 1 39 ASP HB3  H -26.215  23.958 -10.775 1.00 . B B .  39 ASP HB3  1 1 
        8 24935 2 1 39 ASP N    N -26.906  22.300  -7.924 1.00 . B B .  39 ASP N    1 1 
        8 24936 2 1 39 ASP O    O -23.782  22.566  -9.635 1.00 . B B .  39 ASP O    1 1 
        8 24937 2 1 39 ASP OD1  O -28.866  24.099  -8.934 1.00 . B B .  39 ASP OD1  1 1 
        8 24938 2 1 39 ASP OD2  O -28.656  23.667 -11.075 1.00 . B B .  39 ASP OD2  1 1 
        8 24939 2 1 40 GLN C    C -22.528  22.183  -6.264 1.00 . B B .  40 GLN C    1 1 
        8 24940 2 1 40 GLN CA   C -23.010  23.365  -7.096 1.00 . B B .  40 GLN CA   1 1 
        8 24941 2 1 40 GLN CB   C -22.911  24.651  -6.274 1.00 . B B .  40 GLN CB   1 1 
        8 24942 2 1 40 GLN CD   C -23.067  27.170  -6.231 1.00 . B B .  40 GLN CD   1 1 
        8 24943 2 1 40 GLN CG   C -23.301  25.907  -7.038 1.00 . B B .  40 GLN CG   1 1 
        8 24944 2 1 40 GLN H    H -25.117  23.284  -6.911 1.00 . B B .  40 GLN H    1 1 
        8 24945 2 1 40 GLN HA   H -22.382  23.458  -7.970 1.00 . B B .  40 GLN HA   1 1 
        8 24946 2 1 40 GLN HB2  H -23.557  24.565  -5.414 1.00 . B B .  40 GLN HB2  1 1 
        8 24947 2 1 40 GLN HB3  H -21.892  24.768  -5.935 1.00 . B B .  40 GLN HB3  1 1 
        8 24948 2 1 40 GLN HE21 H -22.771  28.215  -7.895 1.00 . B B .  40 GLN HE21 1 1 
        8 24949 2 1 40 GLN HE22 H -22.635  29.099  -6.415 1.00 . B B .  40 GLN HE22 1 1 
        8 24950 2 1 40 GLN HG2  H -22.715  25.962  -7.941 1.00 . B B .  40 GLN HG2  1 1 
        8 24951 2 1 40 GLN HG3  H -24.350  25.848  -7.293 1.00 . B B .  40 GLN HG3  1 1 
        8 24952 2 1 40 GLN N    N -24.379  23.151  -7.546 1.00 . B B .  40 GLN N    1 1 
        8 24953 2 1 40 GLN NE2  N -22.798  28.270  -6.917 1.00 . B B .  40 GLN NE2  1 1 
        8 24954 2 1 40 GLN O    O -21.375  22.140  -5.834 1.00 . B B .  40 GLN O    1 1 
        8 24955 2 1 40 GLN OE1  O -23.128  27.159  -5.000 1.00 . B B .  40 GLN OE1  1 1 
        8 24956 2 1 41 GLN C    C -22.399  18.994  -6.120 1.00 . B B .  41 GLN C    1 1 
        8 24957 2 1 41 GLN CA   C -23.096  20.040  -5.260 1.00 . B B .  41 GLN CA   1 1 
        8 24958 2 1 41 GLN CB   C -24.360  19.428  -4.662 1.00 . B B .  41 GLN CB   1 1 
        8 24959 2 1 41 GLN CD   C -26.156  19.517  -2.917 1.00 . B B .  41 GLN CD   1 1 
        8 24960 2 1 41 GLN CG   C -25.005  20.255  -3.566 1.00 . B B .  41 GLN CG   1 1 
        8 24961 2 1 41 GLN H    H -24.314  21.313  -6.431 1.00 . B B .  41 GLN H    1 1 
        8 24962 2 1 41 GLN HA   H -22.434  20.338  -4.462 1.00 . B B .  41 GLN HA   1 1 
        8 24963 2 1 41 GLN HB2  H -25.085  19.296  -5.449 1.00 . B B .  41 GLN HB2  1 1 
        8 24964 2 1 41 GLN HB3  H -24.112  18.459  -4.253 1.00 . B B .  41 GLN HB3  1 1 
        8 24965 2 1 41 GLN HE21 H -27.121  21.226  -2.592 1.00 . B B .  41 GLN HE21 1 1 
        8 24966 2 1 41 GLN HE22 H -27.924  19.785  -2.062 1.00 . B B .  41 GLN HE22 1 1 
        8 24967 2 1 41 GLN HG2  H -24.262  20.472  -2.812 1.00 . B B .  41 GLN HG2  1 1 
        8 24968 2 1 41 GLN HG3  H -25.374  21.176  -3.988 1.00 . B B .  41 GLN HG3  1 1 
        8 24969 2 1 41 GLN N    N -23.419  21.225  -6.046 1.00 . B B .  41 GLN N    1 1 
        8 24970 2 1 41 GLN NE2  N -27.166  20.248  -2.479 1.00 . B B .  41 GLN NE2  1 1 
        8 24971 2 1 41 GLN O    O -23.031  18.343  -6.953 1.00 . B B .  41 GLN O    1 1 
        8 24972 2 1 41 GLN OE1  O -26.145  18.294  -2.823 1.00 . B B .  41 GLN OE1  1 1 
        8 24973 2 1 42 ARG C    C -20.111  16.618  -5.811 1.00 . B B .  42 ARG C    1 1 
        8 24974 2 1 42 ARG CA   C -20.334  17.855  -6.671 1.00 . B B .  42 ARG CA   1 1 
        8 24975 2 1 42 ARG CB   C -18.994  18.442  -7.120 1.00 . B B .  42 ARG CB   1 1 
        8 24976 2 1 42 ARG CD   C -18.037  19.972  -8.878 1.00 . B B .  42 ARG CD   1 1 
        8 24977 2 1 42 ARG CG   C -19.121  19.785  -7.828 1.00 . B B .  42 ARG CG   1 1 
        8 24978 2 1 42 ARG CZ   C -17.810  19.237 -11.226 1.00 . B B .  42 ARG CZ   1 1 
        8 24979 2 1 42 ARG H    H -20.641  19.390  -5.251 1.00 . B B .  42 ARG H    1 1 
        8 24980 2 1 42 ARG HA   H -20.910  17.576  -7.543 1.00 . B B .  42 ARG HA   1 1 
        8 24981 2 1 42 ARG HB2  H -18.368  18.579  -6.252 1.00 . B B .  42 ARG HB2  1 1 
        8 24982 2 1 42 ARG HB3  H -18.514  17.748  -7.794 1.00 . B B .  42 ARG HB3  1 1 
        8 24983 2 1 42 ARG HD2  H -18.118  20.973  -9.282 1.00 . B B .  42 ARG HD2  1 1 
        8 24984 2 1 42 ARG HD3  H -17.071  19.847  -8.410 1.00 . B B .  42 ARG HD3  1 1 
        8 24985 2 1 42 ARG HE   H -18.576  18.135  -9.748 1.00 . B B .  42 ARG HE   1 1 
        8 24986 2 1 42 ARG HG2  H -20.086  19.833  -8.312 1.00 . B B .  42 ARG HG2  1 1 
        8 24987 2 1 42 ARG HG3  H -19.042  20.573  -7.096 1.00 . B B .  42 ARG HG3  1 1 
        8 24988 2 1 42 ARG HH11 H -16.988  21.062 -10.854 1.00 . B B .  42 ARG HH11 1 1 
        8 24989 2 1 42 ARG HH12 H -16.939  20.539 -12.521 1.00 . B B .  42 ARG HH12 1 1 
        8 24990 2 1 42 ARG HH21 H -18.470  17.442 -11.895 1.00 . B B .  42 ARG HH21 1 1 
        8 24991 2 1 42 ARG HH22 H -17.770  18.478 -13.102 1.00 . B B .  42 ARG HH22 1 1 
        8 24992 2 1 42 ARG N    N -21.100  18.836  -5.922 1.00 . B B .  42 ARG N    1 1 
        8 24993 2 1 42 ARG NE   N -18.171  19.005  -9.966 1.00 . B B .  42 ARG NE   1 1 
        8 24994 2 1 42 ARG NH1  N -17.198  20.364 -11.558 1.00 . B B .  42 ARG NH1  1 1 
        8 24995 2 1 42 ARG NH2  N -18.033  18.314 -12.149 1.00 . B B .  42 ARG NH2  1 1 
        8 24996 2 1 42 ARG O    O -19.168  16.555  -5.026 1.00 . B B .  42 ARG O    1 1 
        8 24997 2 1 43 LEU C    C -19.900  13.453  -5.759 1.00 . B B .  43 LEU C    1 1 
        8 24998 2 1 43 LEU CA   C -20.919  14.417  -5.170 1.00 . B B .  43 LEU CA   1 1 
        8 24999 2 1 43 LEU CB   C -22.289  13.737  -5.094 1.00 . B B .  43 LEU CB   1 1 
        8 25000 2 1 43 LEU CD1  C -24.567  13.561  -4.067 1.00 . B B .  43 LEU CD1  1 1 
        8 25001 2 1 43 LEU CD2  C -22.572  13.899  -2.605 1.00 . B B .  43 LEU CD2  1 1 
        8 25002 2 1 43 LEU CG   C -23.197  14.211  -3.957 1.00 . B B .  43 LEU CG   1 1 
        8 25003 2 1 43 LEU H    H -21.728  15.756  -6.593 1.00 . B B .  43 LEU H    1 1 
        8 25004 2 1 43 LEU HA   H -20.606  14.682  -4.172 1.00 . B B .  43 LEU HA   1 1 
        8 25005 2 1 43 LEU HB2  H -22.801  13.907  -6.030 1.00 . B B .  43 LEU HB2  1 1 
        8 25006 2 1 43 LEU HB3  H -22.131  12.676  -4.979 1.00 . B B .  43 LEU HB3  1 1 
        8 25007 2 1 43 LEU HD11 H -25.008  13.808  -5.021 1.00 . B B .  43 LEU HD11 1 1 
        8 25008 2 1 43 LEU HD12 H -25.205  13.923  -3.272 1.00 . B B .  43 LEU HD12 1 1 
        8 25009 2 1 43 LEU HD13 H -24.466  12.489  -3.984 1.00 . B B .  43 LEU HD13 1 1 
        8 25010 2 1 43 LEU HD21 H -23.274  14.136  -1.820 1.00 . B B .  43 LEU HD21 1 1 
        8 25011 2 1 43 LEU HD22 H -21.676  14.490  -2.475 1.00 . B B .  43 LEU HD22 1 1 
        8 25012 2 1 43 LEU HD23 H -22.320  12.849  -2.556 1.00 . B B .  43 LEU HD23 1 1 
        8 25013 2 1 43 LEU HG   H -23.328  15.280  -4.027 1.00 . B B .  43 LEU HG   1 1 
        8 25014 2 1 43 LEU N    N -21.002  15.648  -5.948 1.00 . B B .  43 LEU N    1 1 
        8 25015 2 1 43 LEU O    O -19.940  13.137  -6.951 1.00 . B B .  43 LEU O    1 1 
        8 25016 2 1 44 ILE C    C -17.983  10.841  -4.391 1.00 . B B .  44 ILE C    1 1 
        8 25017 2 1 44 ILE CA   C -17.958  12.058  -5.312 1.00 . B B .  44 ILE CA   1 1 
        8 25018 2 1 44 ILE CB   C -16.554  12.727  -5.286 1.00 . B B .  44 ILE CB   1 1 
        8 25019 2 1 44 ILE CD1  C -16.883  14.763  -6.794 1.00 . B B .  44 ILE CD1  1 1 
        8 25020 2 1 44 ILE CG1  C -16.249  13.397  -6.629 1.00 . B B .  44 ILE CG1  1 1 
        8 25021 2 1 44 ILE CG2  C -15.457  11.725  -4.948 1.00 . B B .  44 ILE CG2  1 1 
        8 25022 2 1 44 ILE H    H -19.026  13.288  -3.975 1.00 . B B .  44 ILE H    1 1 
        8 25023 2 1 44 ILE HA   H -18.167  11.736  -6.322 1.00 . B B .  44 ILE HA   1 1 
        8 25024 2 1 44 ILE HB   H -16.559  13.482  -4.515 1.00 . B B .  44 ILE HB   1 1 
        8 25025 2 1 44 ILE HD11 H -17.951  14.680  -6.673 1.00 . B B .  44 ILE HD11 1 1 
        8 25026 2 1 44 ILE HD12 H -16.660  15.145  -7.778 1.00 . B B .  44 ILE HD12 1 1 
        8 25027 2 1 44 ILE HD13 H -16.488  15.437  -6.048 1.00 . B B .  44 ILE HD13 1 1 
        8 25028 2 1 44 ILE HG12 H -15.180  13.518  -6.727 1.00 . B B .  44 ILE HG12 1 1 
        8 25029 2 1 44 ILE HG13 H -16.608  12.766  -7.429 1.00 . B B .  44 ILE HG13 1 1 
        8 25030 2 1 44 ILE HG21 H -15.435  10.950  -5.700 1.00 . B B .  44 ILE HG21 1 1 
        8 25031 2 1 44 ILE HG22 H -15.657  11.284  -3.982 1.00 . B B .  44 ILE HG22 1 1 
        8 25032 2 1 44 ILE HG23 H -14.503  12.230  -4.924 1.00 . B B .  44 ILE HG23 1 1 
        8 25033 2 1 44 ILE N    N -18.995  12.991  -4.913 1.00 . B B .  44 ILE N    1 1 
        8 25034 2 1 44 ILE O    O -18.162  10.969  -3.181 1.00 . B B .  44 ILE O    1 1 
        8 25035 2 1 45 PHE C    C -16.633   7.602  -4.603 1.00 . B B .  45 PHE C    1 1 
        8 25036 2 1 45 PHE CA   C -17.836   8.439  -4.205 1.00 . B B .  45 PHE CA   1 1 
        8 25037 2 1 45 PHE CB   C -19.130   7.649  -4.422 1.00 . B B .  45 PHE CB   1 1 
        8 25038 2 1 45 PHE CD1  C -19.477   6.748  -2.107 1.00 . B B .  45 PHE CD1  1 1 
        8 25039 2 1 45 PHE CD2  C -19.299   5.196  -3.910 1.00 . B B .  45 PHE CD2  1 1 
        8 25040 2 1 45 PHE CE1  C -19.638   5.701  -1.218 1.00 . B B .  45 PHE CE1  1 1 
        8 25041 2 1 45 PHE CE2  C -19.457   4.145  -3.027 1.00 . B B .  45 PHE CE2  1 1 
        8 25042 2 1 45 PHE CG   C -19.306   6.507  -3.461 1.00 . B B .  45 PHE CG   1 1 
        8 25043 2 1 45 PHE CZ   C -19.627   4.398  -1.680 1.00 . B B .  45 PHE CZ   1 1 
        8 25044 2 1 45 PHE H    H -17.755   9.620  -5.953 1.00 . B B .  45 PHE H    1 1 
        8 25045 2 1 45 PHE HA   H -17.754   8.698  -3.161 1.00 . B B .  45 PHE HA   1 1 
        8 25046 2 1 45 PHE HB2  H -19.973   8.314  -4.308 1.00 . B B .  45 PHE HB2  1 1 
        8 25047 2 1 45 PHE HB3  H -19.129   7.244  -5.424 1.00 . B B .  45 PHE HB3  1 1 
        8 25048 2 1 45 PHE HD1  H -19.486   7.766  -1.745 1.00 . B B .  45 PHE HD1  1 1 
        8 25049 2 1 45 PHE HD2  H -19.166   4.995  -4.961 1.00 . B B .  45 PHE HD2  1 1 
        8 25050 2 1 45 PHE HE1  H -19.772   5.901  -0.164 1.00 . B B .  45 PHE HE1  1 1 
        8 25051 2 1 45 PHE HE2  H -19.450   3.128  -3.387 1.00 . B B .  45 PHE HE2  1 1 
        8 25052 2 1 45 PHE HZ   H -19.752   3.578  -0.988 1.00 . B B .  45 PHE HZ   1 1 
        8 25053 2 1 45 PHE N    N -17.849   9.665  -4.972 1.00 . B B .  45 PHE N    1 1 
        8 25054 2 1 45 PHE O    O -16.582   7.065  -5.710 1.00 . B B .  45 PHE O    1 1 
        8 25055 2 1 46 ALA C    C -13.605   7.318  -5.107 1.00 . B B .  46 ALA C    1 1 
        8 25056 2 1 46 ALA CA   C -14.422   6.773  -3.934 1.00 . B B .  46 ALA CA   1 1 
        8 25057 2 1 46 ALA CB   C -14.743   5.296  -4.141 1.00 . B B .  46 ALA CB   1 1 
        8 25058 2 1 46 ALA H    H -15.738   8.052  -2.878 1.00 . B B .  46 ALA H    1 1 
        8 25059 2 1 46 ALA HA   H -13.823   6.855  -3.038 1.00 . B B .  46 ALA HA   1 1 
        8 25060 2 1 46 ALA HB1  H -15.301   5.175  -5.057 1.00 . B B .  46 ALA HB1  1 1 
        8 25061 2 1 46 ALA HB2  H -15.330   4.935  -3.309 1.00 . B B .  46 ALA HB2  1 1 
        8 25062 2 1 46 ALA HB3  H -13.822   4.735  -4.201 1.00 . B B .  46 ALA HB3  1 1 
        8 25063 2 1 46 ALA N    N -15.647   7.545  -3.713 1.00 . B B .  46 ALA N    1 1 
        8 25064 2 1 46 ALA O    O -12.759   6.617  -5.662 1.00 . B B .  46 ALA O    1 1 
        8 25065 2 1 47 GLY C    C -13.943   9.457  -7.802 1.00 . B B .  47 GLY C    1 1 
        8 25066 2 1 47 GLY CA   C -13.110   9.175  -6.567 1.00 . B B .  47 GLY CA   1 1 
        8 25067 2 1 47 GLY H    H -14.544   9.080  -5.014 1.00 . B B .  47 GLY H    1 1 
        8 25068 2 1 47 GLY HA2  H -12.689  10.104  -6.219 1.00 . B B .  47 GLY HA2  1 1 
        8 25069 2 1 47 GLY HA3  H -12.304   8.512  -6.841 1.00 . B B .  47 GLY HA3  1 1 
        8 25070 2 1 47 GLY N    N -13.856   8.566  -5.482 1.00 . B B .  47 GLY N    1 1 
        8 25071 2 1 47 GLY O    O -13.552  10.269  -8.642 1.00 . B B .  47 GLY O    1 1 
        8 25072 2 1 48 LYS C    C -17.204   9.770  -8.731 1.00 . B B .  48 LYS C    1 1 
        8 25073 2 1 48 LYS CA   C -15.935   9.004  -9.092 1.00 . B B .  48 LYS CA   1 1 
        8 25074 2 1 48 LYS CB   C -16.291   7.663  -9.747 1.00 . B B .  48 LYS CB   1 1 
        8 25075 2 1 48 LYS CD   C -17.481   5.447  -9.575 1.00 . B B .  48 LYS CD   1 1 
        8 25076 2 1 48 LYS CE   C -18.474   5.719 -10.700 1.00 . B B .  48 LYS CE   1 1 
        8 25077 2 1 48 LYS CG   C -17.088   6.727  -8.849 1.00 . B B .  48 LYS CG   1 1 
        8 25078 2 1 48 LYS H    H -15.363   8.173  -7.224 1.00 . B B .  48 LYS H    1 1 
        8 25079 2 1 48 LYS HA   H -15.372   9.596  -9.797 1.00 . B B .  48 LYS HA   1 1 
        8 25080 2 1 48 LYS HB2  H -16.875   7.856 -10.632 1.00 . B B .  48 LYS HB2  1 1 
        8 25081 2 1 48 LYS HB3  H -15.378   7.162 -10.032 1.00 . B B .  48 LYS HB3  1 1 
        8 25082 2 1 48 LYS HD2  H -16.595   4.993  -9.995 1.00 . B B .  48 LYS HD2  1 1 
        8 25083 2 1 48 LYS HD3  H -17.933   4.769  -8.867 1.00 . B B .  48 LYS HD3  1 1 
        8 25084 2 1 48 LYS HE2  H -19.307   6.273 -10.298 1.00 . B B .  48 LYS HE2  1 1 
        8 25085 2 1 48 LYS HE3  H -17.985   6.306 -11.462 1.00 . B B .  48 LYS HE3  1 1 
        8 25086 2 1 48 LYS HG2  H -16.487   6.470  -7.989 1.00 . B B .  48 LYS HG2  1 1 
        8 25087 2 1 48 LYS HG3  H -17.984   7.236  -8.524 1.00 . B B .  48 LYS HG3  1 1 
        8 25088 2 1 48 LYS HZ1  H -19.494   3.892 -10.595 1.00 . B B .  48 LYS HZ1  1 1 
        8 25089 2 1 48 LYS HZ2  H -18.190   3.892 -11.670 1.00 . B B .  48 LYS HZ2  1 1 
        8 25090 2 1 48 LYS HZ3  H -19.628   4.676 -12.092 1.00 . B B .  48 LYS HZ3  1 1 
        8 25091 2 1 48 LYS N    N -15.085   8.800  -7.925 1.00 . B B .  48 LYS N    1 1 
        8 25092 2 1 48 LYS NZ   N -18.982   4.461 -11.309 1.00 . B B .  48 LYS NZ   1 1 
        8 25093 2 1 48 LYS O    O -17.737   9.625  -7.635 1.00 . B B .  48 LYS O    1 1 
        8 25094 2 1 49 GLN C    C -20.129  10.535  -9.555 1.00 . B B .  49 GLN C    1 1 
        8 25095 2 1 49 GLN CA   C -18.873  11.389  -9.459 1.00 . B B .  49 GLN CA   1 1 
        8 25096 2 1 49 GLN CB   C -18.947  12.512 -10.491 1.00 . B B .  49 GLN CB   1 1 
        8 25097 2 1 49 GLN CD   C -18.595  14.970 -10.983 1.00 . B B .  49 GLN CD   1 1 
        8 25098 2 1 49 GLN CG   C -18.346  13.825 -10.016 1.00 . B B .  49 GLN CG   1 1 
        8 25099 2 1 49 GLN H    H -17.188  10.671 -10.511 1.00 . B B .  49 GLN H    1 1 
        8 25100 2 1 49 GLN HA   H -18.820  11.822  -8.472 1.00 . B B .  49 GLN HA   1 1 
        8 25101 2 1 49 GLN HB2  H -18.421  12.198 -11.380 1.00 . B B .  49 GLN HB2  1 1 
        8 25102 2 1 49 GLN HB3  H -19.985  12.684 -10.741 1.00 . B B .  49 GLN HB3  1 1 
        8 25103 2 1 49 GLN HE21 H -18.541  13.725 -12.524 1.00 . B B .  49 GLN HE21 1 1 
        8 25104 2 1 49 GLN HE22 H -18.827  15.382 -12.914 1.00 . B B .  49 GLN HE22 1 1 
        8 25105 2 1 49 GLN HG2  H -18.780  14.080  -9.061 1.00 . B B .  49 GLN HG2  1 1 
        8 25106 2 1 49 GLN HG3  H -17.279  13.697  -9.904 1.00 . B B .  49 GLN HG3  1 1 
        8 25107 2 1 49 GLN N    N -17.671  10.593  -9.662 1.00 . B B .  49 GLN N    1 1 
        8 25108 2 1 49 GLN NE2  N -18.659  14.661 -12.269 1.00 . B B .  49 GLN NE2  1 1 
        8 25109 2 1 49 GLN O    O -20.116   9.442 -10.122 1.00 . B B .  49 GLN O    1 1 
        8 25110 2 1 49 GLN OE1  O -18.719  16.124 -10.573 1.00 . B B .  49 GLN OE1  1 1 
        8 25111 2 1 50 LEU C    C -23.463  11.123  -9.916 1.00 . B B .  50 LEU C    1 1 
        8 25112 2 1 50 LEU CA   C -22.488  10.362  -9.026 1.00 . B B .  50 LEU CA   1 1 
        8 25113 2 1 50 LEU CB   C -23.061  10.247  -7.610 1.00 . B B .  50 LEU CB   1 1 
        8 25114 2 1 50 LEU CD1  C -22.758   9.713  -5.175 1.00 . B B .  50 LEU CD1  1 1 
        8 25115 2 1 50 LEU CD2  C -21.627   8.311  -6.905 1.00 . B B .  50 LEU CD2  1 1 
        8 25116 2 1 50 LEU CG   C -22.097   9.710  -6.545 1.00 . B B .  50 LEU CG   1 1 
        8 25117 2 1 50 LEU H    H -21.150  11.925  -8.560 1.00 . B B .  50 LEU H    1 1 
        8 25118 2 1 50 LEU HA   H -22.334   9.374  -9.435 1.00 . B B .  50 LEU HA   1 1 
        8 25119 2 1 50 LEU HB2  H -23.393  11.227  -7.302 1.00 . B B .  50 LEU HB2  1 1 
        8 25120 2 1 50 LEU HB3  H -23.919   9.592  -7.646 1.00 . B B .  50 LEU HB3  1 1 
        8 25121 2 1 50 LEU HD11 H -23.628   9.073  -5.194 1.00 . B B .  50 LEU HD11 1 1 
        8 25122 2 1 50 LEU HD12 H -23.057  10.719  -4.922 1.00 . B B .  50 LEU HD12 1 1 
        8 25123 2 1 50 LEU HD13 H -22.059   9.349  -4.438 1.00 . B B .  50 LEU HD13 1 1 
        8 25124 2 1 50 LEU HD21 H -21.091   7.886  -6.070 1.00 . B B .  50 LEU HD21 1 1 
        8 25125 2 1 50 LEU HD22 H -20.972   8.361  -7.762 1.00 . B B .  50 LEU HD22 1 1 
        8 25126 2 1 50 LEU HD23 H -22.480   7.692  -7.139 1.00 . B B .  50 LEU HD23 1 1 
        8 25127 2 1 50 LEU HG   H -21.230  10.354  -6.497 1.00 . B B .  50 LEU HG   1 1 
        8 25128 2 1 50 LEU N    N -21.211  11.051  -9.000 1.00 . B B .  50 LEU N    1 1 
        8 25129 2 1 50 LEU O    O -23.614  12.339  -9.774 1.00 . B B .  50 LEU O    1 1 
        8 25130 2 1 51 GLU C    C -26.397  11.311 -11.040 1.00 . B B .  51 GLU C    1 1 
        8 25131 2 1 51 GLU CA   C -25.067  11.055 -11.738 1.00 . B B .  51 GLU CA   1 1 
        8 25132 2 1 51 GLU CB   C -25.289  10.208 -12.993 1.00 . B B .  51 GLU CB   1 1 
        8 25133 2 1 51 GLU CD   C -24.508  10.039 -15.387 1.00 . B B .  51 GLU CD   1 1 
        8 25134 2 1 51 GLU CG   C -24.099  10.200 -13.936 1.00 . B B .  51 GLU CG   1 1 
        8 25135 2 1 51 GLU H    H -23.962   9.449 -10.897 1.00 . B B .  51 GLU H    1 1 
        8 25136 2 1 51 GLU HA   H -24.648  12.006 -12.033 1.00 . B B .  51 GLU HA   1 1 
        8 25137 2 1 51 GLU HB2  H -25.494   9.192 -12.696 1.00 . B B .  51 GLU HB2  1 1 
        8 25138 2 1 51 GLU HB3  H -26.142  10.596 -13.529 1.00 . B B .  51 GLU HB3  1 1 
        8 25139 2 1 51 GLU HG2  H -23.568  11.133 -13.830 1.00 . B B .  51 GLU HG2  1 1 
        8 25140 2 1 51 GLU HG3  H -23.449   9.383 -13.669 1.00 . B B .  51 GLU HG3  1 1 
        8 25141 2 1 51 GLU N    N -24.116  10.419 -10.833 1.00 . B B .  51 GLU N    1 1 
        8 25142 2 1 51 GLU O    O -26.830  10.521 -10.202 1.00 . B B .  51 GLU O    1 1 
        8 25143 2 1 51 GLU OE1  O -24.602   8.889 -15.861 1.00 . B B .  51 GLU OE1  1 1 
        8 25144 2 1 51 GLU OE2  O -24.729  11.067 -16.063 1.00 . B B .  51 GLU OE2  1 1 
        8 25145 2 1 52 ASP C    C -29.380  11.722 -10.968 1.00 . B B .  52 ASP C    1 1 
        8 25146 2 1 52 ASP CA   C -28.320  12.814 -10.820 1.00 . B B .  52 ASP CA   1 1 
        8 25147 2 1 52 ASP CB   C -28.824  14.100 -11.482 1.00 . B B .  52 ASP CB   1 1 
        8 25148 2 1 52 ASP CG   C -28.284  15.360 -10.833 1.00 . B B .  52 ASP CG   1 1 
        8 25149 2 1 52 ASP H    H -26.635  12.990 -12.087 1.00 . B B .  52 ASP H    1 1 
        8 25150 2 1 52 ASP HA   H -28.159  13.002  -9.770 1.00 . B B .  52 ASP HA   1 1 
        8 25151 2 1 52 ASP HB2  H -28.524  14.103 -12.518 1.00 . B B .  52 ASP HB2  1 1 
        8 25152 2 1 52 ASP HB3  H -29.903  14.123 -11.427 1.00 . B B .  52 ASP HB3  1 1 
        8 25153 2 1 52 ASP N    N -27.039  12.416 -11.404 1.00 . B B .  52 ASP N    1 1 
        8 25154 2 1 52 ASP O    O -30.013  11.315  -9.990 1.00 . B B .  52 ASP O    1 1 
        8 25155 2 1 52 ASP OD1  O -27.205  15.838 -11.244 1.00 . B B .  52 ASP OD1  1 1 
        8 25156 2 1 52 ASP OD2  O -28.945  15.895  -9.920 1.00 . B B .  52 ASP OD2  1 1 
        8 25157 2 1 53 GLY C    C -30.075   8.809 -12.167 1.00 . B B .  53 GLY C    1 1 
        8 25158 2 1 53 GLY CA   C -30.557  10.217 -12.455 1.00 . B B .  53 GLY CA   1 1 
        8 25159 2 1 53 GLY H    H -29.010  11.581 -12.927 1.00 . B B .  53 GLY H    1 1 
        8 25160 2 1 53 GLY HA2  H -31.425  10.416 -11.844 1.00 . B B .  53 GLY HA2  1 1 
        8 25161 2 1 53 GLY HA3  H -30.846  10.278 -13.493 1.00 . B B .  53 GLY HA3  1 1 
        8 25162 2 1 53 GLY N    N -29.560  11.239 -12.192 1.00 . B B .  53 GLY N    1 1 
        8 25163 2 1 53 GLY O    O -30.198   7.920 -13.010 1.00 . B B .  53 GLY O    1 1 
        8 25164 2 1 54 ARG C    C -29.477   6.981  -9.164 1.00 . B B .  54 ARG C    1 1 
        8 25165 2 1 54 ARG CA   C -29.037   7.289 -10.582 1.00 . B B .  54 ARG CA   1 1 
        8 25166 2 1 54 ARG CB   C -27.508   7.216 -10.673 1.00 . B B .  54 ARG CB   1 1 
        8 25167 2 1 54 ARG CD   C -27.413   5.972 -12.862 1.00 . B B .  54 ARG CD   1 1 
        8 25168 2 1 54 ARG CG   C -26.965   7.205 -12.093 1.00 . B B .  54 ARG CG   1 1 
        8 25169 2 1 54 ARG CZ   C -27.608   6.394 -15.290 1.00 . B B .  54 ARG CZ   1 1 
        8 25170 2 1 54 ARG H    H -29.445   9.353 -10.352 1.00 . B B .  54 ARG H    1 1 
        8 25171 2 1 54 ARG HA   H -29.467   6.556 -11.249 1.00 . B B .  54 ARG HA   1 1 
        8 25172 2 1 54 ARG HB2  H -27.091   8.070 -10.159 1.00 . B B .  54 ARG HB2  1 1 
        8 25173 2 1 54 ARG HB3  H -27.176   6.314 -10.177 1.00 . B B .  54 ARG HB3  1 1 
        8 25174 2 1 54 ARG HD2  H -27.046   5.091 -12.356 1.00 . B B .  54 ARG HD2  1 1 
        8 25175 2 1 54 ARG HD3  H -28.492   5.950 -12.887 1.00 . B B .  54 ARG HD3  1 1 
        8 25176 2 1 54 ARG HE   H -25.991   5.647 -14.376 1.00 . B B .  54 ARG HE   1 1 
        8 25177 2 1 54 ARG HG2  H -27.320   8.085 -12.610 1.00 . B B .  54 ARG HG2  1 1 
        8 25178 2 1 54 ARG HG3  H -25.885   7.222 -12.054 1.00 . B B .  54 ARG HG3  1 1 
        8 25179 2 1 54 ARG HH11 H -29.271   6.881 -14.229 1.00 . B B .  54 ARG HH11 1 1 
        8 25180 2 1 54 ARG HH12 H -29.368   7.164 -15.934 1.00 . B B .  54 ARG HH12 1 1 
        8 25181 2 1 54 ARG HH21 H -26.127   6.027 -16.624 1.00 . B B .  54 ARG HH21 1 1 
        8 25182 2 1 54 ARG HH22 H -27.586   6.683 -17.296 1.00 . B B .  54 ARG HH22 1 1 
        8 25183 2 1 54 ARG N    N -29.523   8.601 -10.982 1.00 . B B .  54 ARG N    1 1 
        8 25184 2 1 54 ARG NE   N -26.907   5.974 -14.235 1.00 . B B .  54 ARG NE   1 1 
        8 25185 2 1 54 ARG NH1  N -28.848   6.849 -15.140 1.00 . B B .  54 ARG NH1  1 1 
        8 25186 2 1 54 ARG NH2  N -27.065   6.364 -16.499 1.00 . B B .  54 ARG NH2  1 1 
        8 25187 2 1 54 ARG O    O -29.759   7.893  -8.386 1.00 . B B .  54 ARG O    1 1 
        8 25188 2 1 55 THR C    C -28.713   4.937  -6.678 1.00 . B B .  55 THR C    1 1 
        8 25189 2 1 55 THR CA   C -29.945   5.273  -7.511 1.00 . B B .  55 THR CA   1 1 
        8 25190 2 1 55 THR CB   C -30.855   4.038  -7.597 1.00 . B B .  55 THR CB   1 1 
        8 25191 2 1 55 THR CG2  C -32.320   4.447  -7.631 1.00 . B B .  55 THR CG2  1 1 
        8 25192 2 1 55 THR H    H -29.344   5.024  -9.513 1.00 . B B .  55 THR H    1 1 
        8 25193 2 1 55 THR HA   H -30.492   6.074  -7.036 1.00 . B B .  55 THR HA   1 1 
        8 25194 2 1 55 THR HB   H -30.685   3.419  -6.728 1.00 . B B .  55 THR HB   1 1 
        8 25195 2 1 55 THR HG1  H -30.761   2.362  -8.642 1.00 . B B .  55 THR HG1  1 1 
        8 25196 2 1 55 THR HG21 H -32.938   3.566  -7.718 1.00 . B B .  55 THR HG21 1 1 
        8 25197 2 1 55 THR HG22 H -32.494   5.096  -8.477 1.00 . B B .  55 THR HG22 1 1 
        8 25198 2 1 55 THR HG23 H -32.568   4.970  -6.719 1.00 . B B .  55 THR HG23 1 1 
        8 25199 2 1 55 THR N    N -29.552   5.704  -8.839 1.00 . B B .  55 THR N    1 1 
        8 25200 2 1 55 THR O    O -27.650   4.635  -7.224 1.00 . B B .  55 THR O    1 1 
        8 25201 2 1 55 THR OG1  O -30.534   3.289  -8.778 1.00 . B B .  55 THR OG1  1 1 
        8 25202 2 1 56 LEU C    C -27.346   3.222  -4.580 1.00 . B B .  56 LEU C    1 1 
        8 25203 2 1 56 LEU CA   C -27.751   4.689  -4.460 1.00 . B B .  56 LEU CA   1 1 
        8 25204 2 1 56 LEU CB   C -28.149   5.017  -3.019 1.00 . B B .  56 LEU CB   1 1 
        8 25205 2 1 56 LEU CD1  C -29.398   6.690  -1.640 1.00 . B B .  56 LEU CD1  1 1 
        8 25206 2 1 56 LEU CD2  C -27.058   7.177  -2.355 1.00 . B B .  56 LEU CD2  1 1 
        8 25207 2 1 56 LEU CG   C -28.367   6.503  -2.739 1.00 . B B .  56 LEU CG   1 1 
        8 25208 2 1 56 LEU H    H -29.727   5.253  -4.988 1.00 . B B .  56 LEU H    1 1 
        8 25209 2 1 56 LEU HA   H -26.913   5.307  -4.743 1.00 . B B .  56 LEU HA   1 1 
        8 25210 2 1 56 LEU HB2  H -29.062   4.487  -2.790 1.00 . B B .  56 LEU HB2  1 1 
        8 25211 2 1 56 LEU HB3  H -27.372   4.660  -2.361 1.00 . B B .  56 LEU HB3  1 1 
        8 25212 2 1 56 LEU HD11 H -29.047   6.217  -0.734 1.00 . B B .  56 LEU HD11 1 1 
        8 25213 2 1 56 LEU HD12 H -30.331   6.238  -1.943 1.00 . B B .  56 LEU HD12 1 1 
        8 25214 2 1 56 LEU HD13 H -29.548   7.743  -1.460 1.00 . B B .  56 LEU HD13 1 1 
        8 25215 2 1 56 LEU HD21 H -27.235   8.227  -2.178 1.00 . B B .  56 LEU HD21 1 1 
        8 25216 2 1 56 LEU HD22 H -26.345   7.063  -3.157 1.00 . B B .  56 LEU HD22 1 1 
        8 25217 2 1 56 LEU HD23 H -26.668   6.718  -1.459 1.00 . B B .  56 LEU HD23 1 1 
        8 25218 2 1 56 LEU HG   H -28.742   6.980  -3.632 1.00 . B B .  56 LEU HG   1 1 
        8 25219 2 1 56 LEU N    N -28.856   4.993  -5.364 1.00 . B B .  56 LEU N    1 1 
        8 25220 2 1 56 LEU O    O -26.175   2.874  -4.417 1.00 . B B .  56 LEU O    1 1 
        8 25221 2 1 57 SER C    C -27.270   0.649  -6.300 1.00 . B B .  57 SER C    1 1 
        8 25222 2 1 57 SER CA   C -28.077   0.945  -5.036 1.00 . B B .  57 SER CA   1 1 
        8 25223 2 1 57 SER CB   C -29.411   0.206  -5.082 1.00 . B B .  57 SER CB   1 1 
        8 25224 2 1 57 SER H    H -29.231   2.713  -5.013 1.00 . B B .  57 SER H    1 1 
        8 25225 2 1 57 SER HA   H -27.516   0.609  -4.177 1.00 . B B .  57 SER HA   1 1 
        8 25226 2 1 57 SER HB2  H -29.309  -0.684  -5.683 1.00 . B B .  57 SER HB2  1 1 
        8 25227 2 1 57 SER HB3  H -29.706  -0.067  -4.081 1.00 . B B .  57 SER HB3  1 1 
        8 25228 2 1 57 SER HG   H -30.927   0.521  -6.287 1.00 . B B .  57 SER HG   1 1 
        8 25229 2 1 57 SER N    N -28.317   2.372  -4.888 1.00 . B B .  57 SER N    1 1 
        8 25230 2 1 57 SER O    O -26.605  -0.382  -6.393 1.00 . B B .  57 SER O    1 1 
        8 25231 2 1 57 SER OG   O -30.415   1.031  -5.648 1.00 . B B .  57 SER OG   1 1 
        8 25232 2 1 58 ASP C    C -25.103   1.520  -8.302 1.00 . B B .  58 ASP C    1 1 
        8 25233 2 1 58 ASP CA   C -26.603   1.382  -8.523 1.00 . B B .  58 ASP CA   1 1 
        8 25234 2 1 58 ASP CB   C -27.072   2.399  -9.564 1.00 . B B .  58 ASP CB   1 1 
        8 25235 2 1 58 ASP CG   C -26.860   1.915 -10.984 1.00 . B B .  58 ASP CG   1 1 
        8 25236 2 1 58 ASP H    H -27.862   2.370  -7.129 1.00 . B B .  58 ASP H    1 1 
        8 25237 2 1 58 ASP HA   H -26.807   0.385  -8.883 1.00 . B B .  58 ASP HA   1 1 
        8 25238 2 1 58 ASP HB2  H -28.125   2.589  -9.425 1.00 . B B .  58 ASP HB2  1 1 
        8 25239 2 1 58 ASP HB3  H -26.524   3.320  -9.430 1.00 . B B .  58 ASP HB3  1 1 
        8 25240 2 1 58 ASP N    N -27.324   1.561  -7.265 1.00 . B B .  58 ASP N    1 1 
        8 25241 2 1 58 ASP O    O -24.302   0.896  -8.995 1.00 . B B .  58 ASP O    1 1 
        8 25242 2 1 58 ASP OD1  O -27.427   0.862 -11.345 1.00 . B B .  58 ASP OD1  1 1 
        8 25243 2 1 58 ASP OD2  O -26.142   2.591 -11.754 1.00 . B B .  58 ASP OD2  1 1 
        8 25244 2 1 59 TYR C    C -22.880   1.643  -5.852 1.00 . B B .  59 TYR C    1 1 
        8 25245 2 1 59 TYR CA   C -23.325   2.546  -6.995 1.00 . B B .  59 TYR CA   1 1 
        8 25246 2 1 59 TYR CB   C -23.092   4.009  -6.623 1.00 . B B .  59 TYR CB   1 1 
        8 25247 2 1 59 TYR CD1  C -22.180   5.117  -8.696 1.00 . B B .  59 TYR CD1  1 1 
        8 25248 2 1 59 TYR CD2  C -24.373   5.707  -7.978 1.00 . B B .  59 TYR CD2  1 1 
        8 25249 2 1 59 TYR CE1  C -22.289   5.989  -9.762 1.00 . B B .  59 TYR CE1  1 1 
        8 25250 2 1 59 TYR CE2  C -24.490   6.580  -9.041 1.00 . B B .  59 TYR CE2  1 1 
        8 25251 2 1 59 TYR CG   C -23.219   4.961  -7.789 1.00 . B B .  59 TYR CG   1 1 
        8 25252 2 1 59 TYR CZ   C -23.446   6.717  -9.930 1.00 . B B .  59 TYR CZ   1 1 
        8 25253 2 1 59 TYR H    H -25.418   2.785  -6.789 1.00 . B B .  59 TYR H    1 1 
        8 25254 2 1 59 TYR HA   H -22.743   2.310  -7.874 1.00 . B B .  59 TYR HA   1 1 
        8 25255 2 1 59 TYR HB2  H -23.816   4.302  -5.879 1.00 . B B .  59 TYR HB2  1 1 
        8 25256 2 1 59 TYR HB3  H -22.099   4.115  -6.215 1.00 . B B .  59 TYR HB3  1 1 
        8 25257 2 1 59 TYR HD1  H -21.274   4.544  -8.562 1.00 . B B .  59 TYR HD1  1 1 
        8 25258 2 1 59 TYR HD2  H -25.190   5.599  -7.281 1.00 . B B .  59 TYR HD2  1 1 
        8 25259 2 1 59 TYR HE1  H -21.471   6.096 -10.459 1.00 . B B .  59 TYR HE1  1 1 
        8 25260 2 1 59 TYR HE2  H -25.395   7.151  -9.171 1.00 . B B .  59 TYR HE2  1 1 
        8 25261 2 1 59 TYR HH   H -23.251   7.156 -11.792 1.00 . B B .  59 TYR HH   1 1 
        8 25262 2 1 59 TYR N    N -24.730   2.325  -7.315 1.00 . B B .  59 TYR N    1 1 
        8 25263 2 1 59 TYR O    O -21.763   1.771  -5.349 1.00 . B B .  59 TYR O    1 1 
        8 25264 2 1 59 TYR OH   O -23.559   7.590 -10.990 1.00 . B B .  59 TYR OH   1 1 
        8 25265 2 1 60 ASN C    C -23.282   0.511  -3.029 1.00 . B B .  60 ASN C    1 1 
        8 25266 2 1 60 ASN CA   C -23.508  -0.210  -4.360 1.00 . B B .  60 ASN CA   1 1 
        8 25267 2 1 60 ASN CB   C -22.300  -1.098  -4.692 1.00 . B B .  60 ASN CB   1 1 
        8 25268 2 1 60 ASN CG   C -22.252  -2.360  -3.846 1.00 . B B .  60 ASN CG   1 1 
        8 25269 2 1 60 ASN H    H -24.640   0.702  -5.902 1.00 . B B .  60 ASN H    1 1 
        8 25270 2 1 60 ASN HA   H -24.381  -0.839  -4.261 1.00 . B B .  60 ASN HA   1 1 
        8 25271 2 1 60 ASN HB2  H -22.352  -1.390  -5.730 1.00 . B B .  60 ASN HB2  1 1 
        8 25272 2 1 60 ASN HB3  H -21.393  -0.538  -4.523 1.00 . B B .  60 ASN HB3  1 1 
        8 25273 2 1 60 ASN HD21 H -20.281  -2.193  -3.656 1.00 . B B .  60 ASN HD21 1 1 
        8 25274 2 1 60 ASN HD22 H -21.004  -3.553  -2.870 1.00 . B B .  60 ASN HD22 1 1 
        8 25275 2 1 60 ASN N    N -23.774   0.739  -5.447 1.00 . B B .  60 ASN N    1 1 
        8 25276 2 1 60 ASN ND2  N -21.060  -2.740  -3.413 1.00 . B B .  60 ASN ND2  1 1 
        8 25277 2 1 60 ASN O    O -22.592   0.006  -2.143 1.00 . B B .  60 ASN O    1 1 
        8 25278 2 1 60 ASN OD1  O -23.281  -2.983  -3.577 1.00 . B B .  60 ASN OD1  1 1 
        8 25279 2 1 61 ILE C    C -24.632   1.866  -0.567 1.00 . B B .  61 ILE C    1 1 
        8 25280 2 1 61 ILE CA   C -23.740   2.455  -1.654 1.00 . B B .  61 ILE CA   1 1 
        8 25281 2 1 61 ILE CB   C -24.094   3.943  -1.863 1.00 . B B .  61 ILE CB   1 1 
        8 25282 2 1 61 ILE CD1  C -23.653   5.934  -3.393 1.00 . B B .  61 ILE CD1  1 1 
        8 25283 2 1 61 ILE CG1  C -23.242   4.536  -2.988 1.00 . B B .  61 ILE CG1  1 1 
        8 25284 2 1 61 ILE CG2  C -23.888   4.729  -0.574 1.00 . B B .  61 ILE CG2  1 1 
        8 25285 2 1 61 ILE H    H -24.422   2.045  -3.614 1.00 . B B .  61 ILE H    1 1 
        8 25286 2 1 61 ILE HA   H -22.711   2.388  -1.333 1.00 . B B .  61 ILE HA   1 1 
        8 25287 2 1 61 ILE HB   H -25.135   4.009  -2.136 1.00 . B B .  61 ILE HB   1 1 
        8 25288 2 1 61 ILE HD11 H -23.607   6.586  -2.533 1.00 . B B .  61 ILE HD11 1 1 
        8 25289 2 1 61 ILE HD12 H -24.662   5.913  -3.776 1.00 . B B .  61 ILE HD12 1 1 
        8 25290 2 1 61 ILE HD13 H -22.984   6.302  -4.159 1.00 . B B .  61 ILE HD13 1 1 
        8 25291 2 1 61 ILE HG12 H -22.213   4.574  -2.665 1.00 . B B .  61 ILE HG12 1 1 
        8 25292 2 1 61 ILE HG13 H -23.316   3.901  -3.860 1.00 . B B .  61 ILE HG13 1 1 
        8 25293 2 1 61 ILE HG21 H -24.194   5.753  -0.723 1.00 . B B .  61 ILE HG21 1 1 
        8 25294 2 1 61 ILE HG22 H -22.844   4.701  -0.297 1.00 . B B .  61 ILE HG22 1 1 
        8 25295 2 1 61 ILE HG23 H -24.482   4.287   0.214 1.00 . B B .  61 ILE HG23 1 1 
        8 25296 2 1 61 ILE N    N -23.877   1.687  -2.883 1.00 . B B .  61 ILE N    1 1 
        8 25297 2 1 61 ILE O    O -25.836   2.121  -0.533 1.00 . B B .  61 ILE O    1 1 
        8 25298 2 1 62 GLN C    C -24.876   1.350   2.584 1.00 . B B .  62 GLN C    1 1 
        8 25299 2 1 62 GLN CA   C -24.769   0.418   1.381 1.00 . B B .  62 GLN CA   1 1 
        8 25300 2 1 62 GLN CB   C -24.088  -0.895   1.782 1.00 . B B .  62 GLN CB   1 1 
        8 25301 2 1 62 GLN CD   C -23.585  -3.277   1.110 1.00 . B B .  62 GLN CD   1 1 
        8 25302 2 1 62 GLN CG   C -23.958  -1.887   0.638 1.00 . B B .  62 GLN CG   1 1 
        8 25303 2 1 62 GLN H    H -23.077   0.884   0.201 1.00 . B B .  62 GLN H    1 1 
        8 25304 2 1 62 GLN HA   H -25.765   0.200   1.021 1.00 . B B .  62 GLN HA   1 1 
        8 25305 2 1 62 GLN HB2  H -23.097  -0.677   2.156 1.00 . B B .  62 GLN HB2  1 1 
        8 25306 2 1 62 GLN HB3  H -24.665  -1.361   2.569 1.00 . B B .  62 GLN HB3  1 1 
        8 25307 2 1 62 GLN HE21 H -21.652  -2.868   0.900 1.00 . B B .  62 GLN HE21 1 1 
        8 25308 2 1 62 GLN HE22 H -22.030  -4.463   1.451 1.00 . B B .  62 GLN HE22 1 1 
        8 25309 2 1 62 GLN HG2  H -24.904  -1.943   0.120 1.00 . B B .  62 GLN HG2  1 1 
        8 25310 2 1 62 GLN HG3  H -23.197  -1.535  -0.043 1.00 . B B .  62 GLN HG3  1 1 
        8 25311 2 1 62 GLN N    N -24.037   1.057   0.297 1.00 . B B .  62 GLN N    1 1 
        8 25312 2 1 62 GLN NE2  N -22.294  -3.563   1.161 1.00 . B B .  62 GLN NE2  1 1 
        8 25313 2 1 62 GLN O    O -24.556   2.538   2.493 1.00 . B B .  62 GLN O    1 1 
        8 25314 2 1 62 GLN OE1  O -24.452  -4.089   1.432 1.00 . B B .  62 GLN OE1  1 1 
        8 25315 2 1 63 LYS C    C -24.126   1.885   5.583 1.00 . B B .  63 LYS C    1 1 
        8 25316 2 1 63 LYS CA   C -25.474   1.596   4.925 1.00 . B B .  63 LYS CA   1 1 
        8 25317 2 1 63 LYS CB   C -26.398   0.872   5.909 1.00 . B B .  63 LYS CB   1 1 
        8 25318 2 1 63 LYS CD   C -26.890  -1.195   7.246 1.00 . B B .  63 LYS CD   1 1 
        8 25319 2 1 63 LYS CE   C -26.338  -2.505   7.783 1.00 . B B .  63 LYS CE   1 1 
        8 25320 2 1 63 LYS CG   C -25.869  -0.472   6.383 1.00 . B B .  63 LYS CG   1 1 
        8 25321 2 1 63 LYS H    H -25.525  -0.146   3.729 1.00 . B B .  63 LYS H    1 1 
        8 25322 2 1 63 LYS HA   H -25.930   2.537   4.648 1.00 . B B .  63 LYS HA   1 1 
        8 25323 2 1 63 LYS HB2  H -26.545   1.502   6.772 1.00 . B B .  63 LYS HB2  1 1 
        8 25324 2 1 63 LYS HB3  H -27.352   0.706   5.429 1.00 . B B .  63 LYS HB3  1 1 
        8 25325 2 1 63 LYS HD2  H -27.160  -0.559   8.076 1.00 . B B .  63 LYS HD2  1 1 
        8 25326 2 1 63 LYS HD3  H -27.766  -1.400   6.650 1.00 . B B .  63 LYS HD3  1 1 
        8 25327 2 1 63 LYS HE2  H -25.985  -3.100   6.955 1.00 . B B .  63 LYS HE2  1 1 
        8 25328 2 1 63 LYS HE3  H -25.513  -2.290   8.444 1.00 . B B .  63 LYS HE3  1 1 
        8 25329 2 1 63 LYS HG2  H -25.641  -1.081   5.525 1.00 . B B .  63 LYS HG2  1 1 
        8 25330 2 1 63 LYS HG3  H -24.971  -0.310   6.963 1.00 . B B .  63 LYS HG3  1 1 
        8 25331 2 1 63 LYS HZ1  H -26.956  -4.168   8.882 1.00 . B B .  63 LYS HZ1  1 1 
        8 25332 2 1 63 LYS HZ2  H -28.170  -3.505   7.911 1.00 . B B .  63 LYS HZ2  1 1 
        8 25333 2 1 63 LYS HZ3  H -27.713  -2.727   9.340 1.00 . B B .  63 LYS HZ3  1 1 
        8 25334 2 1 63 LYS N    N -25.315   0.810   3.710 1.00 . B B .  63 LYS N    1 1 
        8 25335 2 1 63 LYS NZ   N -27.366  -3.280   8.529 1.00 . B B .  63 LYS NZ   1 1 
        8 25336 2 1 63 LYS O    O -23.196   1.080   5.496 1.00 . B B .  63 LYS O    1 1 
        8 25337 2 1 64 GLU C    C -21.685   3.786   5.969 1.00 . B B .  64 GLU C    1 1 
        8 25338 2 1 64 GLU CA   C -22.839   3.501   6.934 1.00 . B B .  64 GLU CA   1 1 
        8 25339 2 1 64 GLU CB   C -22.415   2.479   7.996 1.00 . B B .  64 GLU CB   1 1 
        8 25340 2 1 64 GLU CD   C -23.066   1.193  10.070 1.00 . B B .  64 GLU CD   1 1 
        8 25341 2 1 64 GLU CG   C -23.529   2.119   8.969 1.00 . B B .  64 GLU CG   1 1 
        8 25342 2 1 64 GLU H    H -24.835   3.635   6.238 1.00 . B B .  64 GLU H    1 1 
        8 25343 2 1 64 GLU HA   H -23.093   4.425   7.433 1.00 . B B .  64 GLU HA   1 1 
        8 25344 2 1 64 GLU HB2  H -22.089   1.576   7.503 1.00 . B B .  64 GLU HB2  1 1 
        8 25345 2 1 64 GLU HB3  H -21.591   2.888   8.563 1.00 . B B .  64 GLU HB3  1 1 
        8 25346 2 1 64 GLU HG2  H -23.903   3.026   9.418 1.00 . B B .  64 GLU HG2  1 1 
        8 25347 2 1 64 GLU HG3  H -24.324   1.633   8.422 1.00 . B B .  64 GLU HG3  1 1 
        8 25348 2 1 64 GLU N    N -24.044   3.049   6.230 1.00 . B B .  64 GLU N    1 1 
        8 25349 2 1 64 GLU O    O -20.517   3.729   6.352 1.00 . B B .  64 GLU O    1 1 
        8 25350 2 1 64 GLU OE1  O -22.616   0.072   9.760 1.00 . B B .  64 GLU OE1  1 1 
        8 25351 2 1 64 GLU OE2  O -23.148   1.584  11.251 1.00 . B B .  64 GLU OE2  1 1 
        8 25352 2 1 65 SER C    C -20.689   5.905   3.740 1.00 . B B .  65 SER C    1 1 
        8 25353 2 1 65 SER CA   C -21.006   4.413   3.723 1.00 . B B .  65 SER CA   1 1 
        8 25354 2 1 65 SER CB   C -21.482   3.989   2.333 1.00 . B B .  65 SER CB   1 1 
        8 25355 2 1 65 SER H    H -22.961   4.113   4.468 1.00 . B B .  65 SER H    1 1 
        8 25356 2 1 65 SER HA   H -20.110   3.863   3.973 1.00 . B B .  65 SER HA   1 1 
        8 25357 2 1 65 SER HB2  H -22.322   4.601   2.041 1.00 . B B .  65 SER HB2  1 1 
        8 25358 2 1 65 SER HB3  H -20.679   4.115   1.624 1.00 . B B .  65 SER HB3  1 1 
        8 25359 2 1 65 SER HG   H -22.854   2.585   2.355 1.00 . B B .  65 SER HG   1 1 
        8 25360 2 1 65 SER N    N -22.017   4.098   4.722 1.00 . B B .  65 SER N    1 1 
        8 25361 2 1 65 SER O    O -21.576   6.734   3.973 1.00 . B B .  65 SER O    1 1 
        8 25362 2 1 65 SER OG   O -21.887   2.630   2.329 1.00 . B B .  65 SER OG   1 1 
        8 25363 2 1 66 THR C    C -19.016   8.198   2.086 1.00 . B B .  66 THR C    1 1 
        8 25364 2 1 66 THR CA   C -18.999   7.626   3.501 1.00 . B B .  66 THR CA   1 1 
        8 25365 2 1 66 THR CB   C -17.583   7.770   4.088 1.00 . B B .  66 THR CB   1 1 
        8 25366 2 1 66 THR CG2  C -17.221   9.236   4.295 1.00 . B B .  66 THR CG2  1 1 
        8 25367 2 1 66 THR H    H -18.767   5.534   3.355 1.00 . B B .  66 THR H    1 1 
        8 25368 2 1 66 THR HA   H -19.683   8.191   4.117 1.00 . B B .  66 THR HA   1 1 
        8 25369 2 1 66 THR HB   H -16.876   7.336   3.397 1.00 . B B .  66 THR HB   1 1 
        8 25370 2 1 66 THR HG1  H -17.476   6.126   5.173 1.00 . B B .  66 THR HG1  1 1 
        8 25371 2 1 66 THR HG21 H -17.287   9.759   3.352 1.00 . B B .  66 THR HG21 1 1 
        8 25372 2 1 66 THR HG22 H -16.212   9.308   4.675 1.00 . B B .  66 THR HG22 1 1 
        8 25373 2 1 66 THR HG23 H -17.904   9.680   5.004 1.00 . B B .  66 THR HG23 1 1 
        8 25374 2 1 66 THR N    N -19.429   6.240   3.513 1.00 . B B .  66 THR N    1 1 
        8 25375 2 1 66 THR O    O -18.395   7.649   1.172 1.00 . B B .  66 THR O    1 1 
        8 25376 2 1 66 THR OG1  O -17.499   7.074   5.339 1.00 . B B .  66 THR OG1  1 1 
        8 25377 2 1 67 LEU C    C -19.062  11.269   0.696 1.00 . B B .  67 LEU C    1 1 
        8 25378 2 1 67 LEU CA   C -19.836   9.962   0.627 1.00 . B B .  67 LEU CA   1 1 
        8 25379 2 1 67 LEU CB   C -21.299  10.235   0.251 1.00 . B B .  67 LEU CB   1 1 
        8 25380 2 1 67 LEU CD1  C -22.631   8.234   0.984 1.00 . B B .  67 LEU CD1  1 1 
        8 25381 2 1 67 LEU CD2  C -23.245   9.446  -1.115 1.00 . B B .  67 LEU CD2  1 1 
        8 25382 2 1 67 LEU CG   C -22.101   9.016  -0.211 1.00 . B B .  67 LEU CG   1 1 
        8 25383 2 1 67 LEU H    H -20.232   9.664   2.680 1.00 . B B .  67 LEU H    1 1 
        8 25384 2 1 67 LEU HA   H -19.387   9.322  -0.118 1.00 . B B .  67 LEU HA   1 1 
        8 25385 2 1 67 LEU HB2  H -21.794  10.658   1.113 1.00 . B B .  67 LEU HB2  1 1 
        8 25386 2 1 67 LEU HB3  H -21.310  10.967  -0.543 1.00 . B B .  67 LEU HB3  1 1 
        8 25387 2 1 67 LEU HD11 H -23.172   7.367   0.635 1.00 . B B .  67 LEU HD11 1 1 
        8 25388 2 1 67 LEU HD12 H -23.293   8.863   1.560 1.00 . B B .  67 LEU HD12 1 1 
        8 25389 2 1 67 LEU HD13 H -21.806   7.917   1.604 1.00 . B B .  67 LEU HD13 1 1 
        8 25390 2 1 67 LEU HD21 H -23.892  10.124  -0.579 1.00 . B B .  67 LEU HD21 1 1 
        8 25391 2 1 67 LEU HD22 H -23.808   8.577  -1.421 1.00 . B B .  67 LEU HD22 1 1 
        8 25392 2 1 67 LEU HD23 H -22.847   9.943  -1.989 1.00 . B B .  67 LEU HD23 1 1 
        8 25393 2 1 67 LEU HG   H -21.455   8.362  -0.778 1.00 . B B .  67 LEU HG   1 1 
        8 25394 2 1 67 LEU N    N -19.745   9.289   1.912 1.00 . B B .  67 LEU N    1 1 
        8 25395 2 1 67 LEU O    O -18.978  11.884   1.760 1.00 . B B .  67 LEU O    1 1 
        8 25396 2 1 68 HIS C    C -18.498  14.018  -1.180 1.00 . B B .  68 HIS C    1 1 
        8 25397 2 1 68 HIS CA   C -17.724  12.922  -0.460 1.00 . B B .  68 HIS CA   1 1 
        8 25398 2 1 68 HIS CB   C -16.384  12.687  -1.166 1.00 . B B .  68 HIS CB   1 1 
        8 25399 2 1 68 HIS CD2  C -14.953  11.524   0.644 1.00 . B B .  68 HIS CD2  1 1 
        8 25400 2 1 68 HIS CE1  C -14.551   9.689  -0.458 1.00 . B B .  68 HIS CE1  1 1 
        8 25401 2 1 68 HIS CG   C -15.562  11.585  -0.564 1.00 . B B .  68 HIS CG   1 1 
        8 25402 2 1 68 HIS H    H -18.600  11.163  -1.244 1.00 . B B .  68 HIS H    1 1 
        8 25403 2 1 68 HIS HA   H -17.539  13.234   0.556 1.00 . B B .  68 HIS HA   1 1 
        8 25404 2 1 68 HIS HB2  H -16.569  12.435  -2.198 1.00 . B B .  68 HIS HB2  1 1 
        8 25405 2 1 68 HIS HB3  H -15.802  13.597  -1.123 1.00 . B B .  68 HIS HB3  1 1 
        8 25406 2 1 68 HIS HD2  H -14.970  12.279   1.418 1.00 . B B .  68 HIS HD2  1 1 
        8 25407 2 1 68 HIS HE1  H -14.178   8.706  -0.709 1.00 . B B .  68 HIS HE1  1 1 
        8 25408 2 1 68 HIS HE2  H -13.593  10.082   1.334 1.00 . B B .  68 HIS HE2  1 1 
        8 25409 2 1 68 HIS N    N -18.498  11.690  -0.419 1.00 . B B .  68 HIS N    1 1 
        8 25410 2 1 68 HIS ND1  N -15.305  10.423  -1.256 1.00 . B B .  68 HIS ND1  1 1 
        8 25411 2 1 68 HIS NE2  N -14.306  10.315   0.703 1.00 . B B .  68 HIS NE2  1 1 
        8 25412 2 1 68 HIS O    O -18.969  13.826  -2.301 1.00 . B B .  68 HIS O    1 1 
        8 25413 2 1 69 LEU C    C -18.388  17.404  -1.449 1.00 . B B .  69 LEU C    1 1 
        8 25414 2 1 69 LEU CA   C -19.358  16.278  -1.122 1.00 . B B .  69 LEU CA   1 1 
        8 25415 2 1 69 LEU CB   C -20.462  16.784  -0.186 1.00 . B B .  69 LEU CB   1 1 
        8 25416 2 1 69 LEU CD1  C -22.014  17.572  -2.004 1.00 . B B .  69 LEU CD1  1 1 
        8 25417 2 1 69 LEU CD2  C -22.283  18.432   0.327 1.00 . B B .  69 LEU CD2  1 1 
        8 25418 2 1 69 LEU CG   C -21.288  17.959  -0.722 1.00 . B B .  69 LEU CG   1 1 
        8 25419 2 1 69 LEU H    H -18.268  15.251   0.373 1.00 . B B .  69 LEU H    1 1 
        8 25420 2 1 69 LEU HA   H -19.807  15.932  -2.041 1.00 . B B .  69 LEU HA   1 1 
        8 25421 2 1 69 LEU HB2  H -21.135  15.963   0.018 1.00 . B B .  69 LEU HB2  1 1 
        8 25422 2 1 69 LEU HB3  H -20.005  17.089   0.742 1.00 . B B .  69 LEU HB3  1 1 
        8 25423 2 1 69 LEU HD11 H -22.620  18.401  -2.339 1.00 . B B .  69 LEU HD11 1 1 
        8 25424 2 1 69 LEU HD12 H -22.645  16.718  -1.818 1.00 . B B .  69 LEU HD12 1 1 
        8 25425 2 1 69 LEU HD13 H -21.289  17.325  -2.767 1.00 . B B .  69 LEU HD13 1 1 
        8 25426 2 1 69 LEU HD21 H -22.907  17.604   0.628 1.00 . B B .  69 LEU HD21 1 1 
        8 25427 2 1 69 LEU HD22 H -22.898  19.214  -0.089 1.00 . B B .  69 LEU HD22 1 1 
        8 25428 2 1 69 LEU HD23 H -21.748  18.811   1.184 1.00 . B B .  69 LEU HD23 1 1 
        8 25429 2 1 69 LEU HG   H -20.625  18.783  -0.948 1.00 . B B .  69 LEU HG   1 1 
        8 25430 2 1 69 LEU N    N -18.647  15.158  -0.529 1.00 . B B .  69 LEU N    1 1 
        8 25431 2 1 69 LEU O    O -17.987  18.173  -0.568 1.00 . B B .  69 LEU O    1 1 
        8 25432 2 1 70 VAL C    C -17.839  19.814  -3.448 1.00 . B B .  70 VAL C    1 1 
        8 25433 2 1 70 VAL CA   C -17.089  18.519  -3.158 1.00 . B B .  70 VAL CA   1 1 
        8 25434 2 1 70 VAL CB   C -16.316  18.066  -4.415 1.00 . B B .  70 VAL CB   1 1 
        8 25435 2 1 70 VAL CG1  C -15.437  19.185  -4.952 1.00 . B B .  70 VAL CG1  1 1 
        8 25436 2 1 70 VAL CG2  C -15.485  16.833  -4.111 1.00 . B B .  70 VAL CG2  1 1 
        8 25437 2 1 70 VAL H    H -18.355  16.846  -3.370 1.00 . B B .  70 VAL H    1 1 
        8 25438 2 1 70 VAL HA   H -16.376  18.697  -2.366 1.00 . B B .  70 VAL HA   1 1 
        8 25439 2 1 70 VAL HB   H -17.034  17.806  -5.176 1.00 . B B .  70 VAL HB   1 1 
        8 25440 2 1 70 VAL HG11 H -14.637  19.380  -4.254 1.00 . B B .  70 VAL HG11 1 1 
        8 25441 2 1 70 VAL HG12 H -16.030  20.078  -5.080 1.00 . B B .  70 VAL HG12 1 1 
        8 25442 2 1 70 VAL HG13 H -15.022  18.889  -5.904 1.00 . B B .  70 VAL HG13 1 1 
        8 25443 2 1 70 VAL HG21 H -16.137  16.018  -3.837 1.00 . B B .  70 VAL HG21 1 1 
        8 25444 2 1 70 VAL HG22 H -14.810  17.045  -3.295 1.00 . B B .  70 VAL HG22 1 1 
        8 25445 2 1 70 VAL HG23 H -14.915  16.559  -4.988 1.00 . B B .  70 VAL HG23 1 1 
        8 25446 2 1 70 VAL N    N -18.006  17.491  -2.711 1.00 . B B .  70 VAL N    1 1 
        8 25447 2 1 70 VAL O    O -18.858  19.817  -4.142 1.00 . B B .  70 VAL O    1 1 
        8 25448 2 1 71 LEU C    C -17.441  22.821  -4.400 1.00 . B B .  71 LEU C    1 1 
        8 25449 2 1 71 LEU CA   C -17.950  22.214  -3.095 1.00 . B B .  71 LEU CA   1 1 
        8 25450 2 1 71 LEU CB   C -17.630  23.125  -1.908 1.00 . B B .  71 LEU CB   1 1 
        8 25451 2 1 71 LEU CD1  C -17.311  23.353   0.572 1.00 . B B .  71 LEU CD1  1 1 
        8 25452 2 1 71 LEU CD2  C -19.461  22.450  -0.327 1.00 . B B .  71 LEU CD2  1 1 
        8 25453 2 1 71 LEU CG   C -17.955  22.530  -0.532 1.00 . B B .  71 LEU CG   1 1 
        8 25454 2 1 71 LEU H    H -16.537  20.839  -2.344 1.00 . B B .  71 LEU H    1 1 
        8 25455 2 1 71 LEU HA   H -19.021  22.080  -3.166 1.00 . B B .  71 LEU HA   1 1 
        8 25456 2 1 71 LEU HB2  H -16.576  23.360  -1.935 1.00 . B B .  71 LEU HB2  1 1 
        8 25457 2 1 71 LEU HB3  H -18.190  24.043  -2.022 1.00 . B B .  71 LEU HB3  1 1 
        8 25458 2 1 71 LEU HD11 H -17.667  24.369   0.516 1.00 . B B .  71 LEU HD11 1 1 
        8 25459 2 1 71 LEU HD12 H -16.238  23.338   0.452 1.00 . B B .  71 LEU HD12 1 1 
        8 25460 2 1 71 LEU HD13 H -17.573  22.933   1.534 1.00 . B B .  71 LEU HD13 1 1 
        8 25461 2 1 71 LEU HD21 H -19.670  22.003   0.633 1.00 . B B .  71 LEU HD21 1 1 
        8 25462 2 1 71 LEU HD22 H -19.901  21.848  -1.109 1.00 . B B .  71 LEU HD22 1 1 
        8 25463 2 1 71 LEU HD23 H -19.884  23.445  -0.358 1.00 . B B .  71 LEU HD23 1 1 
        8 25464 2 1 71 LEU HG   H -17.555  21.529  -0.477 1.00 . B B .  71 LEU HG   1 1 
        8 25465 2 1 71 LEU N    N -17.341  20.909  -2.897 1.00 . B B .  71 LEU N    1 1 
        8 25466 2 1 71 LEU O    O -16.328  22.521  -4.831 1.00 . B B .  71 LEU O    1 1 
        8 25467 2 1 72 ARG C    C -17.981  25.801  -6.236 1.00 . B B .  72 ARG C    1 1 
        8 25468 2 1 72 ARG CA   C -17.869  24.280  -6.294 1.00 . B B .  72 ARG CA   1 1 
        8 25469 2 1 72 ARG CB   C -18.750  23.734  -7.417 1.00 . B B .  72 ARG CB   1 1 
        8 25470 2 1 72 ARG CD   C -19.213  23.584  -9.877 1.00 . B B .  72 ARG CD   1 1 
        8 25471 2 1 72 ARG CG   C -18.342  24.204  -8.801 1.00 . B B .  72 ARG CG   1 1 
        8 25472 2 1 72 ARG CZ   C -19.234  24.678 -12.093 1.00 . B B .  72 ARG CZ   1 1 
        8 25473 2 1 72 ARG H    H -19.121  23.879  -4.634 1.00 . B B .  72 ARG H    1 1 
        8 25474 2 1 72 ARG HA   H -16.841  24.015  -6.496 1.00 . B B .  72 ARG HA   1 1 
        8 25475 2 1 72 ARG HB2  H -18.709  22.656  -7.402 1.00 . B B .  72 ARG HB2  1 1 
        8 25476 2 1 72 ARG HB3  H -19.770  24.048  -7.243 1.00 . B B .  72 ARG HB3  1 1 
        8 25477 2 1 72 ARG HD2  H -19.263  22.520  -9.712 1.00 . B B .  72 ARG HD2  1 1 
        8 25478 2 1 72 ARG HD3  H -20.206  24.005  -9.805 1.00 . B B .  72 ARG HD3  1 1 
        8 25479 2 1 72 ARG HE   H -17.871  23.340 -11.477 1.00 . B B .  72 ARG HE   1 1 
        8 25480 2 1 72 ARG HG2  H -18.438  25.278  -8.850 1.00 . B B .  72 ARG HG2  1 1 
        8 25481 2 1 72 ARG HG3  H -17.313  23.924  -8.978 1.00 . B B .  72 ARG HG3  1 1 
        8 25482 2 1 72 ARG HH11 H -20.719  25.260 -10.849 1.00 . B B .  72 ARG HH11 1 1 
        8 25483 2 1 72 ARG HH12 H -20.740  26.018 -12.411 1.00 . B B .  72 ARG HH12 1 1 
        8 25484 2 1 72 ARG HH21 H -17.885  24.292 -13.571 1.00 . B B .  72 ARG HH21 1 1 
        8 25485 2 1 72 ARG HH22 H -19.111  25.465 -13.961 1.00 . B B .  72 ARG HH22 1 1 
        8 25486 2 1 72 ARG N    N -18.249  23.665  -5.028 1.00 . B B .  72 ARG N    1 1 
        8 25487 2 1 72 ARG NE   N -18.684  23.834 -11.218 1.00 . B B .  72 ARG NE   1 1 
        8 25488 2 1 72 ARG NH1  N -20.315  25.370 -11.754 1.00 . B B .  72 ARG NH1  1 1 
        8 25489 2 1 72 ARG NH2  N -18.706  24.824 -13.305 1.00 . B B .  72 ARG NH2  1 1 
        8 25490 2 1 72 ARG O    O -19.084  26.353  -6.224 1.00 . B B .  72 ARG O    1 1 
        8 25491 2 1 73 LEU C    C -16.569  28.527  -7.552 1.00 . B B .  73 LEU C    1 1 
        8 25492 2 1 73 LEU CA   C -16.800  27.932  -6.167 1.00 . B B .  73 LEU CA   1 1 
        8 25493 2 1 73 LEU CB   C -15.699  28.414  -5.230 1.00 . B B .  73 LEU CB   1 1 
        8 25494 2 1 73 LEU CD1  C -14.759  28.662  -2.939 1.00 . B B .  73 LEU CD1  1 1 
        8 25495 2 1 73 LEU CD2  C -17.168  29.193  -3.351 1.00 . B B .  73 LEU CD2  1 1 
        8 25496 2 1 73 LEU CG   C -15.998  28.300  -3.739 1.00 . B B .  73 LEU CG   1 1 
        8 25497 2 1 73 LEU H    H -15.990  25.971  -6.224 1.00 . B B .  73 LEU H    1 1 
        8 25498 2 1 73 LEU HA   H -17.752  28.278  -5.797 1.00 . B B .  73 LEU HA   1 1 
        8 25499 2 1 73 LEU HB2  H -14.810  27.840  -5.437 1.00 . B B .  73 LEU HB2  1 1 
        8 25500 2 1 73 LEU HB3  H -15.497  29.450  -5.453 1.00 . B B .  73 LEU HB3  1 1 
        8 25501 2 1 73 LEU HD11 H -13.901  28.146  -3.354 1.00 . B B .  73 LEU HD11 1 1 
        8 25502 2 1 73 LEU HD12 H -14.897  28.365  -1.911 1.00 . B B .  73 LEU HD12 1 1 
        8 25503 2 1 73 LEU HD13 H -14.598  29.730  -2.988 1.00 . B B .  73 LEU HD13 1 1 
        8 25504 2 1 73 LEU HD21 H -17.311  29.156  -2.281 1.00 . B B .  73 LEU HD21 1 1 
        8 25505 2 1 73 LEU HD22 H -18.064  28.850  -3.847 1.00 . B B .  73 LEU HD22 1 1 
        8 25506 2 1 73 LEU HD23 H -16.958  30.209  -3.650 1.00 . B B .  73 LEU HD23 1 1 
        8 25507 2 1 73 LEU HG   H -16.263  27.278  -3.509 1.00 . B B .  73 LEU HG   1 1 
        8 25508 2 1 73 LEU N    N -16.838  26.472  -6.215 1.00 . B B .  73 LEU N    1 1 
        8 25509 2 1 73 LEU O    O -15.614  29.272  -7.771 1.00 . B B .  73 LEU O    1 1 
        8 25510 2 1 74 ARG C    C -18.411  29.726 -10.131 1.00 . B B .  74 ARG C    1 1 
        8 25511 2 1 74 ARG CA   C -17.319  28.706  -9.849 1.00 . B B .  74 ARG CA   1 1 
        8 25512 2 1 74 ARG CB   C -17.413  27.566 -10.868 1.00 . B B .  74 ARG CB   1 1 
        8 25513 2 1 74 ARG CD   C -14.962  27.178 -11.299 1.00 . B B .  74 ARG CD   1 1 
        8 25514 2 1 74 ARG CG   C -16.263  26.577 -10.795 1.00 . B B .  74 ARG CG   1 1 
        8 25515 2 1 74 ARG CZ   C -12.583  26.529 -11.393 1.00 . B B .  74 ARG CZ   1 1 
        8 25516 2 1 74 ARG H    H -18.169  27.579  -8.268 1.00 . B B .  74 ARG H    1 1 
        8 25517 2 1 74 ARG HA   H -16.359  29.187  -9.945 1.00 . B B .  74 ARG HA   1 1 
        8 25518 2 1 74 ARG HB2  H -18.333  27.026 -10.701 1.00 . B B .  74 ARG HB2  1 1 
        8 25519 2 1 74 ARG HB3  H -17.430  27.989 -11.860 1.00 . B B .  74 ARG HB3  1 1 
        8 25520 2 1 74 ARG HD2  H -15.085  27.463 -12.334 1.00 . B B .  74 ARG HD2  1 1 
        8 25521 2 1 74 ARG HD3  H -14.728  28.052 -10.710 1.00 . B B .  74 ARG HD3  1 1 
        8 25522 2 1 74 ARG HE   H -14.103  25.289 -10.943 1.00 . B B .  74 ARG HE   1 1 
        8 25523 2 1 74 ARG HG2  H -16.129  26.269  -9.769 1.00 . B B .  74 ARG HG2  1 1 
        8 25524 2 1 74 ARG HG3  H -16.509  25.715 -11.400 1.00 . B B .  74 ARG HG3  1 1 
        8 25525 2 1 74 ARG HH11 H -12.925  28.469 -11.873 1.00 . B B .  74 ARG HH11 1 1 
        8 25526 2 1 74 ARG HH12 H -11.262  27.983 -11.903 1.00 . B B .  74 ARG HH12 1 1 
        8 25527 2 1 74 ARG HH21 H -11.916  24.670 -10.961 1.00 . B B .  74 ARG HH21 1 1 
        8 25528 2 1 74 ARG HH22 H -10.688  25.822 -11.380 1.00 . B B .  74 ARG HH22 1 1 
        8 25529 2 1 74 ARG N    N -17.437  28.190  -8.489 1.00 . B B .  74 ARG N    1 1 
        8 25530 2 1 74 ARG NE   N -13.864  26.226 -11.194 1.00 . B B .  74 ARG NE   1 1 
        8 25531 2 1 74 ARG NH1  N -12.229  27.758 -11.751 1.00 . B B .  74 ARG NH1  1 1 
        8 25532 2 1 74 ARG NH2  N -11.654  25.600 -11.233 1.00 . B B .  74 ARG NH2  1 1 
        8 25533 2 1 74 ARG O    O -18.462  30.312 -11.210 1.00 . B B .  74 ARG O    1 1 
        8 25534 2 1 75 GLY C    C -21.490  30.263 -10.151 1.00 . B B .  75 GLY C    1 1 
        8 25535 2 1 75 GLY CA   C -20.377  30.868  -9.319 1.00 . B B .  75 GLY CA   1 1 
        8 25536 2 1 75 GLY H    H -19.173  29.457  -8.307 1.00 . B B .  75 GLY H    1 1 
        8 25537 2 1 75 GLY HA2  H -20.763  31.138  -8.346 1.00 . B B .  75 GLY HA2  1 1 
        8 25538 2 1 75 GLY HA3  H -20.011  31.755  -9.815 1.00 . B B .  75 GLY HA3  1 1 
        8 25539 2 1 75 GLY N    N -19.281  29.935  -9.151 1.00 . B B .  75 GLY N    1 1 
        8 25540 2 1 75 GLY O    O -22.556  29.926  -9.632 1.00 . B B .  75 GLY O    1 1 
        8 25541 2 1 76 GLY C    C -21.610  28.344 -13.102 1.00 . B B .  76 GLY C    1 1 
        8 25542 2 1 76 GLY CA   C -22.192  29.513 -12.336 1.00 . B B .  76 GLY CA   1 1 
        8 25543 2 1 76 GLY H    H -20.336  30.357 -11.779 1.00 . B B .  76 GLY H    1 1 
        8 25544 2 1 76 GLY HA2  H -23.045  29.173 -11.765 1.00 . B B .  76 GLY HA2  1 1 
        8 25545 2 1 76 GLY HA3  H -22.514  30.267 -13.037 1.00 . B B .  76 GLY HA3  1 1 
        8 25546 2 1 76 GLY N    N -21.221  30.091 -11.436 1.00 . B B .  76 GLY N    1 1 
        8 25547 2 1 76 GLY O    O -21.897  27.186 -12.741 1.00 . B B .  76 GLY O    1 1 
        8 25548 2 1 76 GLY OXT  O -20.826  28.582 -14.044 1.00 . B B .  76 GLY OXT  1 1 
        8 25549 3 2  1 SER C    C   4.917  24.540   5.097 1.00 . C D . 453 SER C    1 1 
        8 25550 3 2  1 SER CA   C   5.963  25.257   5.951 1.00 . C D . 453 SER CA   1 1 
        8 25551 3 2  1 SER CB   C   5.445  25.439   7.374 1.00 . C D . 453 SER CB   1 1 
        8 25552 3 2  1 SER H1   H   7.045  27.028   5.956 1.00 . C D . 453 SER H1   1 1 
        8 25553 3 2  1 SER H2   H   5.469  27.193   5.378 1.00 . C D . 453 SER H2   1 1 
        8 25554 3 2  1 SER H3   H   6.649  26.473   4.410 1.00 . C D . 453 SER H3   1 1 
        8 25555 3 2  1 SER HA   H   6.861  24.657   5.977 1.00 . C D . 453 SER HA   1 1 
        8 25556 3 2  1 SER HB2  H   4.384  25.245   7.399 1.00 . C D . 453 SER HB2  1 1 
        8 25557 3 2  1 SER HB3  H   5.954  24.753   8.035 1.00 . C D . 453 SER HB3  1 1 
        8 25558 3 2  1 SER HG   H   5.389  26.845   8.738 1.00 . C D . 453 SER HG   1 1 
        8 25559 3 2  1 SER N    N   6.304  26.578   5.383 1.00 . C D . 453 SER N    1 1 
        8 25560 3 2  1 SER O    O   4.973  23.318   4.939 1.00 . C D . 453 SER O    1 1 
        8 25561 3 2  1 SER OG   O   5.682  26.763   7.823 1.00 . C D . 453 SER OG   1 1 
        8 25562 3 2  2 ASN C    C   2.043  23.776   4.496 1.00 . C D . 454 ASN C    1 1 
        8 25563 3 2  2 ASN CA   C   2.900  24.755   3.700 1.00 . C D . 454 ASN CA   1 1 
        8 25564 3 2  2 ASN CB   C   3.466  24.054   2.453 1.00 . C D . 454 ASN CB   1 1 
        8 25565 3 2  2 ASN CG   C   4.397  24.939   1.643 1.00 . C D . 454 ASN CG   1 1 
        8 25566 3 2  2 ASN H    H   3.992  26.278   4.692 1.00 . C D . 454 ASN H    1 1 
        8 25567 3 2  2 ASN HA   H   2.277  25.579   3.383 1.00 . C D . 454 ASN HA   1 1 
        8 25568 3 2  2 ASN HB2  H   4.015  23.178   2.760 1.00 . C D . 454 ASN HB2  1 1 
        8 25569 3 2  2 ASN HB3  H   2.645  23.752   1.820 1.00 . C D . 454 ASN HB3  1 1 
        8 25570 3 2  2 ASN HD21 H   5.982  23.947   2.321 1.00 . C D . 454 ASN HD21 1 1 
        8 25571 3 2  2 ASN HD22 H   6.312  25.243   1.227 1.00 . C D . 454 ASN HD22 1 1 
        8 25572 3 2  2 ASN N    N   3.971  25.307   4.539 1.00 . C D . 454 ASN N    1 1 
        8 25573 3 2  2 ASN ND2  N   5.694  24.686   1.740 1.00 . C D . 454 ASN ND2  1 1 
        8 25574 3 2  2 ASN O    O   1.436  22.864   3.938 1.00 . C D . 454 ASN O    1 1 
        8 25575 3 2  2 ASN OD1  O   3.955  25.832   0.921 1.00 . C D . 454 ASN OD1  1 1 
        8 25576 3 2  3 SER C    C  -0.260  23.119   6.341 1.00 . C D . 455 SER C    1 1 
        8 25577 3 2  3 SER CA   C   1.227  23.136   6.699 1.00 . C D . 455 SER CA   1 1 
        8 25578 3 2  3 SER CB   C   1.426  23.625   8.130 1.00 . C D . 455 SER CB   1 1 
        8 25579 3 2  3 SER H    H   2.474  24.751   6.181 1.00 . C D . 455 SER H    1 1 
        8 25580 3 2  3 SER HA   H   1.617  22.135   6.613 1.00 . C D . 455 SER HA   1 1 
        8 25581 3 2  3 SER HB2  H   0.521  24.105   8.475 1.00 . C D . 455 SER HB2  1 1 
        8 25582 3 2  3 SER HB3  H   1.657  22.786   8.771 1.00 . C D . 455 SER HB3  1 1 
        8 25583 3 2  3 SER HG   H   2.847  24.580   9.090 1.00 . C D . 455 SER HG   1 1 
        8 25584 3 2  3 SER N    N   1.985  23.990   5.801 1.00 . C D . 455 SER N    1 1 
        8 25585 3 2  3 SER O    O  -0.862  22.052   6.201 1.00 . C D . 455 SER O    1 1 
        8 25586 3 2  3 SER OG   O   2.495  24.558   8.191 1.00 . C D . 455 SER OG   1 1 
        8 25587 3 2  4 GLN C    C  -2.530  23.813   4.456 1.00 . C D . 456 GLN C    1 1 
        8 25588 3 2  4 GLN CA   C  -2.259  24.405   5.832 1.00 . C D . 456 GLN CA   1 1 
        8 25589 3 2  4 GLN CB   C  -2.712  25.864   5.874 1.00 . C D . 456 GLN CB   1 1 
        8 25590 3 2  4 GLN CD   C  -3.204  25.825   8.363 1.00 . C D . 456 GLN CD   1 1 
        8 25591 3 2  4 GLN CG   C  -2.503  26.538   7.221 1.00 . C D . 456 GLN CG   1 1 
        8 25592 3 2  4 GLN H    H  -0.308  25.121   6.263 1.00 . C D . 456 GLN H    1 1 
        8 25593 3 2  4 GLN HA   H  -2.815  23.843   6.567 1.00 . C D . 456 GLN HA   1 1 
        8 25594 3 2  4 GLN HB2  H  -2.161  26.418   5.127 1.00 . C D . 456 GLN HB2  1 1 
        8 25595 3 2  4 GLN HB3  H  -3.764  25.907   5.631 1.00 . C D . 456 GLN HB3  1 1 
        8 25596 3 2  4 GLN HE21 H  -1.792  26.422   9.627 1.00 . C D . 456 GLN HE21 1 1 
        8 25597 3 2  4 GLN HE22 H  -3.057  25.457  10.310 1.00 . C D . 456 GLN HE22 1 1 
        8 25598 3 2  4 GLN HG2  H  -1.445  26.565   7.433 1.00 . C D . 456 GLN HG2  1 1 
        8 25599 3 2  4 GLN HG3  H  -2.881  27.547   7.163 1.00 . C D . 456 GLN HG3  1 1 
        8 25600 3 2  4 GLN N    N  -0.845  24.300   6.167 1.00 . C D . 456 GLN N    1 1 
        8 25601 3 2  4 GLN NE2  N  -2.628  25.910   9.553 1.00 . C D . 456 GLN NE2  1 1 
        8 25602 3 2  4 GLN O    O  -3.547  23.150   4.242 1.00 . C D . 456 GLN O    1 1 
        8 25603 3 2  4 GLN OE1  O  -4.254  25.207   8.181 1.00 . C D . 456 GLN OE1  1 1 
        8 25604 3 2  5 LEU C    C  -1.769  22.009   2.180 1.00 . C D . 457 LEU C    1 1 
        8 25605 3 2  5 LEU CA   C  -1.738  23.532   2.175 1.00 . C D . 457 LEU CA   1 1 
        8 25606 3 2  5 LEU CB   C  -0.586  24.030   1.299 1.00 . C D . 457 LEU CB   1 1 
        8 25607 3 2  5 LEU CD1  C   0.733  25.925   0.332 1.00 . C D . 457 LEU CD1  1 1 
        8 25608 3 2  5 LEU CD2  C  -1.754  26.063   0.411 1.00 . C D . 457 LEU CD2  1 1 
        8 25609 3 2  5 LEU CG   C  -0.511  25.548   1.116 1.00 . C D . 457 LEU CG   1 1 
        8 25610 3 2  5 LEU H    H  -0.818  24.571   3.773 1.00 . C D . 457 LEU H    1 1 
        8 25611 3 2  5 LEU HA   H  -2.671  23.897   1.772 1.00 . C D . 457 LEU HA   1 1 
        8 25612 3 2  5 LEU HB2  H   0.342  23.697   1.741 1.00 . C D . 457 LEU HB2  1 1 
        8 25613 3 2  5 LEU HB3  H  -0.684  23.576   0.323 1.00 . C D . 457 LEU HB3  1 1 
        8 25614 3 2  5 LEU HD11 H   0.719  25.427  -0.627 1.00 . C D . 457 LEU HD11 1 1 
        8 25615 3 2  5 LEU HD12 H   1.612  25.620   0.882 1.00 . C D . 457 LEU HD12 1 1 
        8 25616 3 2  5 LEU HD13 H   0.755  26.994   0.182 1.00 . C D . 457 LEU HD13 1 1 
        8 25617 3 2  5 LEU HD21 H  -2.615  25.906   1.043 1.00 . C D . 457 LEU HD21 1 1 
        8 25618 3 2  5 LEU HD22 H  -1.886  25.528  -0.518 1.00 . C D . 457 LEU HD22 1 1 
        8 25619 3 2  5 LEU HD23 H  -1.641  27.116   0.207 1.00 . C D . 457 LEU HD23 1 1 
        8 25620 3 2  5 LEU HG   H  -0.453  26.020   2.086 1.00 . C D . 457 LEU HG   1 1 
        8 25621 3 2  5 LEU N    N  -1.607  24.044   3.532 1.00 . C D . 457 LEU N    1 1 
        8 25622 3 2  5 LEU O    O  -2.580  21.392   1.492 1.00 . C D . 457 LEU O    1 1 
        8 25623 3 2  6 ASN C    C  -2.090  19.391   3.711 1.00 . C D . 458 ASN C    1 1 
        8 25624 3 2  6 ASN CA   C  -0.818  19.959   3.093 1.00 . C D . 458 ASN CA   1 1 
        8 25625 3 2  6 ASN CB   C   0.399  19.540   3.922 1.00 . C D . 458 ASN CB   1 1 
        8 25626 3 2  6 ASN CG   C   1.659  19.425   3.086 1.00 . C D . 458 ASN CG   1 1 
        8 25627 3 2  6 ASN H    H  -0.287  21.966   3.520 1.00 . C D . 458 ASN H    1 1 
        8 25628 3 2  6 ASN HA   H  -0.715  19.563   2.093 1.00 . C D . 458 ASN HA   1 1 
        8 25629 3 2  6 ASN HB2  H   0.571  20.274   4.695 1.00 . C D . 458 ASN HB2  1 1 
        8 25630 3 2  6 ASN HB3  H   0.203  18.581   4.380 1.00 . C D . 458 ASN HB3  1 1 
        8 25631 3 2  6 ASN HD21 H   2.203  21.266   3.596 1.00 . C D . 458 ASN HD21 1 1 
        8 25632 3 2  6 ASN HD22 H   3.280  20.425   2.534 1.00 . C D . 458 ASN HD22 1 1 
        8 25633 3 2  6 ASN N    N  -0.897  21.412   2.985 1.00 . C D . 458 ASN N    1 1 
        8 25634 3 2  6 ASN ND2  N   2.462  20.476   3.072 1.00 . C D . 458 ASN ND2  1 1 
        8 25635 3 2  6 ASN O    O  -2.605  18.366   3.266 1.00 . C D . 458 ASN O    1 1 
        8 25636 3 2  6 ASN OD1  O   1.908  18.396   2.460 1.00 . C D . 458 ASN OD1  1 1 
        8 25637 3 2  7 ALA C    C  -4.994  19.685   4.455 1.00 . C D . 459 ALA C    1 1 
        8 25638 3 2  7 ALA CA   C  -3.810  19.643   5.411 1.00 . C D . 459 ALA CA   1 1 
        8 25639 3 2  7 ALA CB   C  -4.077  20.519   6.627 1.00 . C D . 459 ALA CB   1 1 
        8 25640 3 2  7 ALA H    H  -2.134  20.880   5.045 1.00 . C D . 459 ALA H    1 1 
        8 25641 3 2  7 ALA HA   H  -3.665  18.627   5.750 1.00 . C D . 459 ALA HA   1 1 
        8 25642 3 2  7 ALA HB1  H  -4.979  20.185   7.118 1.00 . C D . 459 ALA HB1  1 1 
        8 25643 3 2  7 ALA HB2  H  -4.200  21.544   6.312 1.00 . C D . 459 ALA HB2  1 1 
        8 25644 3 2  7 ALA HB3  H  -3.246  20.451   7.314 1.00 . C D . 459 ALA HB3  1 1 
        8 25645 3 2  7 ALA N    N  -2.594  20.071   4.734 1.00 . C D . 459 ALA N    1 1 
        8 25646 3 2  7 ALA O    O  -5.783  18.742   4.381 1.00 . C D . 459 ALA O    1 1 
        8 25647 3 2  8 MET C    C  -6.101  19.924   1.630 1.00 . C D . 460 MET C    1 1 
        8 25648 3 2  8 MET CA   C  -6.182  20.957   2.749 1.00 . C D . 460 MET CA   1 1 
        8 25649 3 2  8 MET CB   C  -6.141  22.370   2.164 1.00 . C D . 460 MET CB   1 1 
        8 25650 3 2  8 MET CE   C  -5.197  25.585   2.465 1.00 . C D . 460 MET CE   1 1 
        8 25651 3 2  8 MET CG   C  -6.818  23.409   3.045 1.00 . C D . 460 MET CG   1 1 
        8 25652 3 2  8 MET H    H  -4.429  21.492   3.811 1.00 . C D . 460 MET H    1 1 
        8 25653 3 2  8 MET HA   H  -7.114  20.826   3.275 1.00 . C D . 460 MET HA   1 1 
        8 25654 3 2  8 MET HB2  H  -5.110  22.660   2.029 1.00 . C D . 460 MET HB2  1 1 
        8 25655 3 2  8 MET HB3  H  -6.634  22.365   1.204 1.00 . C D . 460 MET HB3  1 1 
        8 25656 3 2  8 MET HE1  H  -5.106  26.602   2.114 1.00 . C D . 460 MET HE1  1 1 
        8 25657 3 2  8 MET HE2  H  -4.547  24.942   1.891 1.00 . C D . 460 MET HE2  1 1 
        8 25658 3 2  8 MET HE3  H  -4.917  25.539   3.507 1.00 . C D . 460 MET HE3  1 1 
        8 25659 3 2  8 MET HG2  H  -7.824  23.080   3.257 1.00 . C D . 460 MET HG2  1 1 
        8 25660 3 2  8 MET HG3  H  -6.266  23.487   3.971 1.00 . C D . 460 MET HG3  1 1 
        8 25661 3 2  8 MET N    N  -5.099  20.779   3.708 1.00 . C D . 460 MET N    1 1 
        8 25662 3 2  8 MET O    O  -7.114  19.361   1.214 1.00 . C D . 460 MET O    1 1 
        8 25663 3 2  8 MET SD   S  -6.892  25.041   2.278 1.00 . C D . 460 MET SD   1 1 
        8 25664 3 2  9 ALA C    C  -5.058  17.300   0.529 1.00 . C D . 461 ALA C    1 1 
        8 25665 3 2  9 ALA CA   C  -4.662  18.705   0.090 1.00 . C D . 461 ALA CA   1 1 
        8 25666 3 2  9 ALA CB   C  -3.207  18.731  -0.355 1.00 . C D . 461 ALA CB   1 1 
        8 25667 3 2  9 ALA H    H  -4.116  20.149   1.537 1.00 . C D . 461 ALA H    1 1 
        8 25668 3 2  9 ALA HA   H  -5.275  18.993  -0.750 1.00 . C D . 461 ALA HA   1 1 
        8 25669 3 2  9 ALA HB1  H  -2.574  18.427   0.465 1.00 . C D . 461 ALA HB1  1 1 
        8 25670 3 2  9 ALA HB2  H  -2.943  19.732  -0.662 1.00 . C D . 461 ALA HB2  1 1 
        8 25671 3 2  9 ALA HB3  H  -3.072  18.052  -1.184 1.00 . C D . 461 ALA HB3  1 1 
        8 25672 3 2  9 ALA N    N  -4.885  19.669   1.159 1.00 . C D . 461 ALA N    1 1 
        8 25673 3 2  9 ALA O    O  -5.603  16.531  -0.259 1.00 . C D . 461 ALA O    1 1 
        8 25674 3 2 10 HIS C    C  -6.616  15.377   2.185 1.00 . C D . 462 HIS C    1 1 
        8 25675 3 2 10 HIS CA   C  -5.126  15.667   2.339 1.00 . C D . 462 HIS CA   1 1 
        8 25676 3 2 10 HIS CB   C  -4.725  15.573   3.819 1.00 . C D . 462 HIS CB   1 1 
        8 25677 3 2 10 HIS CD2  C  -6.337  14.053   5.151 1.00 . C D . 462 HIS CD2  1 1 
        8 25678 3 2 10 HIS CE1  C  -5.133  12.245   5.089 1.00 . C D . 462 HIS CE1  1 1 
        8 25679 3 2 10 HIS CG   C  -5.183  14.308   4.486 1.00 . C D . 462 HIS CG   1 1 
        8 25680 3 2 10 HIS H    H  -4.352  17.641   2.371 1.00 . C D . 462 HIS H    1 1 
        8 25681 3 2 10 HIS HA   H  -4.572  14.929   1.778 1.00 . C D . 462 HIS HA   1 1 
        8 25682 3 2 10 HIS HB2  H  -3.651  15.619   3.895 1.00 . C D . 462 HIS HB2  1 1 
        8 25683 3 2 10 HIS HB3  H  -5.155  16.406   4.354 1.00 . C D . 462 HIS HB3  1 1 
        8 25684 3 2 10 HIS HD2  H  -7.136  14.752   5.343 1.00 . C D . 462 HIS HD2  1 1 
        8 25685 3 2 10 HIS HE1  H  -4.813  11.224   5.230 1.00 . C D . 462 HIS HE1  1 1 
        8 25686 3 2 10 HIS HE2  H  -7.103  12.186   5.734 1.00 . C D . 462 HIS HE2  1 1 
        8 25687 3 2 10 HIS N    N  -4.793  16.980   1.793 1.00 . C D . 462 HIS N    1 1 
        8 25688 3 2 10 HIS ND1  N  -4.427  13.165   4.452 1.00 . C D . 462 HIS ND1  1 1 
        8 25689 3 2 10 HIS NE2  N  -6.304  12.734   5.528 1.00 . C D . 462 HIS NE2  1 1 
        8 25690 3 2 10 HIS O    O  -7.004  14.291   1.757 1.00 . C D . 462 HIS O    1 1 
        8 25691 3 2 11 GLN C    C  -9.313  15.870   1.006 1.00 . C D . 463 GLN C    1 1 
        8 25692 3 2 11 GLN CA   C  -8.891  16.208   2.430 1.00 . C D . 463 GLN CA   1 1 
        8 25693 3 2 11 GLN CB   C  -9.602  17.476   2.904 1.00 . C D . 463 GLN CB   1 1 
        8 25694 3 2 11 GLN CD   C -11.199  16.164   4.347 1.00 . C D . 463 GLN CD   1 1 
        8 25695 3 2 11 GLN CG   C -11.055  17.238   3.287 1.00 . C D . 463 GLN CG   1 1 
        8 25696 3 2 11 GLN H    H  -7.072  17.214   2.837 1.00 . C D . 463 GLN H    1 1 
        8 25697 3 2 11 GLN HA   H  -9.172  15.389   3.074 1.00 . C D . 463 GLN HA   1 1 
        8 25698 3 2 11 GLN HB2  H  -9.082  17.866   3.767 1.00 . C D . 463 GLN HB2  1 1 
        8 25699 3 2 11 GLN HB3  H  -9.575  18.210   2.113 1.00 . C D . 463 GLN HB3  1 1 
        8 25700 3 2 11 GLN HE21 H -11.257  14.756   2.946 1.00 . C D . 463 GLN HE21 1 1 
        8 25701 3 2 11 GLN HE22 H -11.350  14.193   4.578 1.00 . C D . 463 GLN HE22 1 1 
        8 25702 3 2 11 GLN HG2  H -11.470  18.158   3.668 1.00 . C D . 463 GLN HG2  1 1 
        8 25703 3 2 11 GLN HG3  H -11.600  16.932   2.406 1.00 . C D . 463 GLN HG3  1 1 
        8 25704 3 2 11 GLN N    N  -7.444  16.364   2.520 1.00 . C D . 463 GLN N    1 1 
        8 25705 3 2 11 GLN NE2  N -11.287  14.915   3.913 1.00 . C D . 463 GLN NE2  1 1 
        8 25706 3 2 11 GLN O    O -10.282  15.141   0.789 1.00 . C D . 463 GLN O    1 1 
        8 25707 3 2 11 GLN OE1  O -11.223  16.453   5.545 1.00 . C D . 463 GLN OE1  1 1 
        8 25708 3 2 12 ILE C    C  -8.371  14.749  -1.757 1.00 . C D . 464 ILE C    1 1 
        8 25709 3 2 12 ILE CA   C  -8.860  16.138  -1.359 1.00 . C D . 464 ILE CA   1 1 
        8 25710 3 2 12 ILE CB   C  -8.218  17.214  -2.260 1.00 . C D . 464 ILE CB   1 1 
        8 25711 3 2 12 ILE CD1  C  -8.212  19.731  -2.699 1.00 . C D . 464 ILE CD1  1 1 
        8 25712 3 2 12 ILE CG1  C  -8.771  18.590  -1.881 1.00 . C D . 464 ILE CG1  1 1 
        8 25713 3 2 12 ILE CG2  C  -8.472  16.913  -3.734 1.00 . C D . 464 ILE CG2  1 1 
        8 25714 3 2 12 ILE H    H  -7.807  16.954   0.283 1.00 . C D . 464 ILE H    1 1 
        8 25715 3 2 12 ILE HA   H  -9.931  16.179  -1.490 1.00 . C D . 464 ILE HA   1 1 
        8 25716 3 2 12 ILE HB   H  -7.152  17.204  -2.093 1.00 . C D . 464 ILE HB   1 1 
        8 25717 3 2 12 ILE HD11 H  -8.751  20.637  -2.458 1.00 . C D . 464 ILE HD11 1 1 
        8 25718 3 2 12 ILE HD12 H  -8.323  19.512  -3.749 1.00 . C D . 464 ILE HD12 1 1 
        8 25719 3 2 12 ILE HD13 H  -7.165  19.864  -2.467 1.00 . C D . 464 ILE HD13 1 1 
        8 25720 3 2 12 ILE HG12 H  -9.842  18.587  -2.014 1.00 . C D . 464 ILE HG12 1 1 
        8 25721 3 2 12 ILE HG13 H  -8.545  18.783  -0.842 1.00 . C D . 464 ILE HG13 1 1 
        8 25722 3 2 12 ILE HG21 H  -8.049  17.702  -4.341 1.00 . C D . 464 ILE HG21 1 1 
        8 25723 3 2 12 ILE HG22 H  -9.534  16.854  -3.911 1.00 . C D . 464 ILE HG22 1 1 
        8 25724 3 2 12 ILE HG23 H  -8.009  15.972  -3.994 1.00 . C D . 464 ILE HG23 1 1 
        8 25725 3 2 12 ILE N    N  -8.572  16.391   0.043 1.00 . C D . 464 ILE N    1 1 
        8 25726 3 2 12 ILE O    O  -9.024  14.051  -2.529 1.00 . C D . 464 ILE O    1 1 
        8 25727 3 2 13 GLN C    C  -7.602  11.930  -1.001 1.00 . C D . 465 GLN C    1 1 
        8 25728 3 2 13 GLN CA   C  -6.661  13.036  -1.477 1.00 . C D . 465 GLN CA   1 1 
        8 25729 3 2 13 GLN CB   C  -5.298  12.891  -0.792 1.00 . C D . 465 GLN CB   1 1 
        8 25730 3 2 13 GLN CD   C  -3.863  12.231  -2.758 1.00 . C D . 465 GLN CD   1 1 
        8 25731 3 2 13 GLN CG   C  -4.423  11.814  -1.413 1.00 . C D . 465 GLN CG   1 1 
        8 25732 3 2 13 GLN H    H  -6.769  14.949  -0.576 1.00 . C D . 465 GLN H    1 1 
        8 25733 3 2 13 GLN HA   H  -6.531  12.951  -2.545 1.00 . C D . 465 GLN HA   1 1 
        8 25734 3 2 13 GLN HB2  H  -4.772  13.832  -0.856 1.00 . C D . 465 GLN HB2  1 1 
        8 25735 3 2 13 GLN HB3  H  -5.452  12.644   0.248 1.00 . C D . 465 GLN HB3  1 1 
        8 25736 3 2 13 GLN HE21 H  -4.090  10.390  -3.454 1.00 . C D . 465 GLN HE21 1 1 
        8 25737 3 2 13 GLN HE22 H  -3.437  11.539  -4.572 1.00 . C D . 465 GLN HE22 1 1 
        8 25738 3 2 13 GLN HG2  H  -3.601  11.604  -0.746 1.00 . C D . 465 GLN HG2  1 1 
        8 25739 3 2 13 GLN HG3  H  -5.014  10.920  -1.547 1.00 . C D . 465 GLN HG3  1 1 
        8 25740 3 2 13 GLN N    N  -7.236  14.345  -1.195 1.00 . C D . 465 GLN N    1 1 
        8 25741 3 2 13 GLN NE2  N  -3.787  11.290  -3.685 1.00 . C D . 465 GLN NE2  1 1 
        8 25742 3 2 13 GLN O    O  -7.670  10.857  -1.598 1.00 . C D . 465 GLN O    1 1 
        8 25743 3 2 13 GLN OE1  O  -3.516  13.392  -2.972 1.00 . C D . 465 GLN OE1  1 1 
        8 25744 3 2 14 GLU C    C -10.474  11.063  -0.291 1.00 . C D . 466 GLU C    1 1 
        8 25745 3 2 14 GLU CA   C  -9.278  11.248   0.637 1.00 . C D . 466 GLU CA   1 1 
        8 25746 3 2 14 GLU CB   C  -9.765  11.700   2.017 1.00 . C D . 466 GLU CB   1 1 
        8 25747 3 2 14 GLU CD   C  -9.233  11.771   4.483 1.00 . C D . 466 GLU CD   1 1 
        8 25748 3 2 14 GLU CG   C  -8.674  11.740   3.075 1.00 . C D . 466 GLU CG   1 1 
        8 25749 3 2 14 GLU H    H  -8.213  13.075   0.525 1.00 . C D . 466 GLU H    1 1 
        8 25750 3 2 14 GLU HA   H  -8.766  10.307   0.739 1.00 . C D . 466 GLU HA   1 1 
        8 25751 3 2 14 GLU HB2  H -10.187  12.689   1.931 1.00 . C D . 466 GLU HB2  1 1 
        8 25752 3 2 14 GLU HB3  H -10.533  11.018   2.352 1.00 . C D . 466 GLU HB3  1 1 
        8 25753 3 2 14 GLU HG2  H  -8.053  10.864   2.970 1.00 . C D . 466 GLU HG2  1 1 
        8 25754 3 2 14 GLU HG3  H  -8.074  12.625   2.922 1.00 . C D . 466 GLU HG3  1 1 
        8 25755 3 2 14 GLU N    N  -8.331  12.207   0.081 1.00 . C D . 466 GLU N    1 1 
        8 25756 3 2 14 GLU O    O -11.140  10.028  -0.268 1.00 . C D . 466 GLU O    1 1 
        8 25757 3 2 14 GLU OE1  O -10.298  12.391   4.694 1.00 . C D . 466 GLU OE1  1 1 
        8 25758 3 2 14 GLU OE2  O  -8.607  11.178   5.391 1.00 . C D . 466 GLU OE2  1 1 
        8 25759 3 2 15 MET C    C -11.403  11.512  -3.392 1.00 . C D . 467 MET C    1 1 
        8 25760 3 2 15 MET CA   C -11.854  12.034  -2.036 1.00 . C D . 467 MET CA   1 1 
        8 25761 3 2 15 MET CB   C -12.469  13.426  -2.192 1.00 . C D . 467 MET CB   1 1 
        8 25762 3 2 15 MET CE   C -12.576  16.591  -1.846 1.00 . C D . 467 MET CE   1 1 
        8 25763 3 2 15 MET CG   C -12.971  14.027  -0.888 1.00 . C D . 467 MET CG   1 1 
        8 25764 3 2 15 MET H    H -10.158  12.863  -1.084 1.00 . C D . 467 MET H    1 1 
        8 25765 3 2 15 MET HA   H -12.600  11.365  -1.634 1.00 . C D . 467 MET HA   1 1 
        8 25766 3 2 15 MET HB2  H -11.723  14.088  -2.605 1.00 . C D . 467 MET HB2  1 1 
        8 25767 3 2 15 MET HB3  H -13.302  13.365  -2.881 1.00 . C D . 467 MET HB3  1 1 
        8 25768 3 2 15 MET HE1  H -12.139  16.077  -2.687 1.00 . C D . 467 MET HE1  1 1 
        8 25769 3 2 15 MET HE2  H -11.813  16.783  -1.105 1.00 . C D . 467 MET HE2  1 1 
        8 25770 3 2 15 MET HE3  H -13.000  17.527  -2.177 1.00 . C D . 467 MET HE3  1 1 
        8 25771 3 2 15 MET HG2  H -13.633  13.317  -0.412 1.00 . C D . 467 MET HG2  1 1 
        8 25772 3 2 15 MET HG3  H -12.123  14.208  -0.243 1.00 . C D . 467 MET HG3  1 1 
        8 25773 3 2 15 MET N    N -10.738  12.074  -1.103 1.00 . C D . 467 MET N    1 1 
        8 25774 3 2 15 MET O    O -12.133  10.787  -4.066 1.00 . C D . 467 MET O    1 1 
        8 25775 3 2 15 MET SD   S -13.860  15.580  -1.126 1.00 . C D . 467 MET SD   1 1 
        8 25776 3 2 16 PHE C    C  -8.382  10.644  -4.880 1.00 . C D . 468 PHE C    1 1 
        8 25777 3 2 16 PHE CA   C  -9.652  11.461  -5.075 1.00 . C D . 468 PHE CA   1 1 
        8 25778 3 2 16 PHE CB   C  -9.368  12.666  -5.970 1.00 . C D . 468 PHE CB   1 1 
        8 25779 3 2 16 PHE CD1  C -11.507  13.937  -6.261 1.00 . C D . 468 PHE CD1  1 1 
        8 25780 3 2 16 PHE CD2  C -10.694  12.646  -8.096 1.00 . C D . 468 PHE CD2  1 1 
        8 25781 3 2 16 PHE CE1  C -12.594  14.332  -7.015 1.00 . C D . 468 PHE CE1  1 1 
        8 25782 3 2 16 PHE CE2  C -11.778  13.036  -8.854 1.00 . C D . 468 PHE CE2  1 1 
        8 25783 3 2 16 PHE CG   C -10.547  13.092  -6.792 1.00 . C D . 468 PHE CG   1 1 
        8 25784 3 2 16 PHE CZ   C -12.730  13.881  -8.313 1.00 . C D . 468 PHE CZ   1 1 
        8 25785 3 2 16 PHE H    H  -9.661  12.484  -3.220 1.00 . C D . 468 PHE H    1 1 
        8 25786 3 2 16 PHE HA   H -10.393  10.838  -5.554 1.00 . C D . 468 PHE HA   1 1 
        8 25787 3 2 16 PHE HB2  H  -9.078  13.502  -5.353 1.00 . C D . 468 PHE HB2  1 1 
        8 25788 3 2 16 PHE HB3  H  -8.559  12.425  -6.646 1.00 . C D . 468 PHE HB3  1 1 
        8 25789 3 2 16 PHE HD1  H -11.401  14.289  -5.245 1.00 . C D . 468 PHE HD1  1 1 
        8 25790 3 2 16 PHE HD2  H  -9.949  11.985  -8.518 1.00 . C D . 468 PHE HD2  1 1 
        8 25791 3 2 16 PHE HE1  H -13.333  14.991  -6.592 1.00 . C D . 468 PHE HE1  1 1 
        8 25792 3 2 16 PHE HE2  H -11.883  12.682  -9.870 1.00 . C D . 468 PHE HE2  1 1 
        8 25793 3 2 16 PHE HZ   H -13.577  14.188  -8.904 1.00 . C D . 468 PHE HZ   1 1 
        8 25794 3 2 16 PHE N    N -10.198  11.893  -3.797 1.00 . C D . 468 PHE N    1 1 
        8 25795 3 2 16 PHE O    O  -7.298  11.194  -4.706 1.00 . C D . 468 PHE O    1 1 
        8 25796 3 2 17 PRO C    C  -6.497   8.280  -5.999 1.00 . C D . 469 PRO C    1 1 
        8 25797 3 2 17 PRO CA   C  -7.360   8.406  -4.742 1.00 . C D . 469 PRO CA   1 1 
        8 25798 3 2 17 PRO CB   C  -8.032   7.068  -4.429 1.00 . C D . 469 PRO CB   1 1 
        8 25799 3 2 17 PRO CD   C  -9.765   8.568  -5.118 1.00 . C D . 469 PRO CD   1 1 
        8 25800 3 2 17 PRO CG   C  -9.346   7.124  -5.124 1.00 . C D . 469 PRO CG   1 1 
        8 25801 3 2 17 PRO HA   H  -6.742   8.703  -3.910 1.00 . C D . 469 PRO HA   1 1 
        8 25802 3 2 17 PRO HB2  H  -7.426   6.253  -4.807 1.00 . C D . 469 PRO HB2  1 1 
        8 25803 3 2 17 PRO HB3  H  -8.179   6.967  -3.366 1.00 . C D . 469 PRO HB3  1 1 
        8 25804 3 2 17 PRO HD2  H -10.220   8.829  -6.061 1.00 . C D . 469 PRO HD2  1 1 
        8 25805 3 2 17 PRO HD3  H -10.448   8.756  -4.303 1.00 . C D . 469 PRO HD3  1 1 
        8 25806 3 2 17 PRO HG2  H  -9.240   6.763  -6.140 1.00 . C D . 469 PRO HG2  1 1 
        8 25807 3 2 17 PRO HG3  H -10.069   6.529  -4.589 1.00 . C D . 469 PRO HG3  1 1 
        8 25808 3 2 17 PRO N    N  -8.501   9.308  -4.919 1.00 . C D . 469 PRO N    1 1 
        8 25809 3 2 17 PRO O    O  -5.496   7.568  -6.010 1.00 . C D . 469 PRO O    1 1 
        8 25810 3 2 18 GLN C    C  -5.608  10.284  -8.715 1.00 . C D . 470 GLN C    1 1 
        8 25811 3 2 18 GLN CA   C  -6.155   8.917  -8.315 1.00 . C D . 470 GLN CA   1 1 
        8 25812 3 2 18 GLN CB   C  -7.061   8.357  -9.417 1.00 . C D . 470 GLN CB   1 1 
        8 25813 3 2 18 GLN CD   C  -9.386   8.247 -10.404 1.00 . C D . 470 GLN CD   1 1 
        8 25814 3 2 18 GLN CG   C  -8.472   8.928  -9.405 1.00 . C D . 470 GLN CG   1 1 
        8 25815 3 2 18 GLN H    H  -7.673   9.554  -6.984 1.00 . C D . 470 GLN H    1 1 
        8 25816 3 2 18 GLN HA   H  -5.323   8.243  -8.177 1.00 . C D . 470 GLN HA   1 1 
        8 25817 3 2 18 GLN HB2  H  -6.616   8.577 -10.376 1.00 . C D . 470 GLN HB2  1 1 
        8 25818 3 2 18 GLN HB3  H  -7.129   7.287  -9.299 1.00 . C D . 470 GLN HB3  1 1 
        8 25819 3 2 18 GLN HE21 H -10.453   9.908 -10.605 1.00 . C D . 470 GLN HE21 1 1 
        8 25820 3 2 18 GLN HE22 H -10.976   8.561 -11.551 1.00 . C D . 470 GLN HE22 1 1 
        8 25821 3 2 18 GLN HG2  H  -8.888   8.801  -8.416 1.00 . C D . 470 GLN HG2  1 1 
        8 25822 3 2 18 GLN HG3  H  -8.422   9.981  -9.640 1.00 . C D . 470 GLN HG3  1 1 
        8 25823 3 2 18 GLN N    N  -6.883   8.979  -7.055 1.00 . C D . 470 GLN N    1 1 
        8 25824 3 2 18 GLN NE2  N -10.369   8.979 -10.901 1.00 . C D . 470 GLN NE2  1 1 
        8 25825 3 2 18 GLN O    O  -5.438  10.571  -9.902 1.00 . C D . 470 GLN O    1 1 
        8 25826 3 2 18 GLN OE1  O  -9.216   7.070 -10.723 1.00 . C D . 470 GLN OE1  1 1 
        8 25827 3 2 19 VAL C    C  -3.389  12.596  -7.389 1.00 . C D . 471 VAL C    1 1 
        8 25828 3 2 19 VAL CA   C  -4.786  12.447  -8.003 1.00 . C D . 471 VAL CA   1 1 
        8 25829 3 2 19 VAL CB   C  -5.728  13.570  -7.488 1.00 . C D . 471 VAL CB   1 1 
        8 25830 3 2 19 VAL CG1  C  -5.757  13.630  -5.968 1.00 . C D . 471 VAL CG1  1 1 
        8 25831 3 2 19 VAL CG2  C  -5.331  14.918  -8.071 1.00 . C D . 471 VAL CG2  1 1 
        8 25832 3 2 19 VAL H    H  -5.473  10.847  -6.802 1.00 . C D . 471 VAL H    1 1 
        8 25833 3 2 19 VAL HA   H  -4.702  12.547  -9.073 1.00 . C D . 471 VAL HA   1 1 
        8 25834 3 2 19 VAL HB   H  -6.728  13.344  -7.830 1.00 . C D . 471 VAL HB   1 1 
        8 25835 3 2 19 VAL HG11 H  -6.386  14.448  -5.650 1.00 . C D . 471 VAL HG11 1 1 
        8 25836 3 2 19 VAL HG12 H  -4.753  13.782  -5.595 1.00 . C D . 471 VAL HG12 1 1 
        8 25837 3 2 19 VAL HG13 H  -6.148  12.701  -5.577 1.00 . C D . 471 VAL HG13 1 1 
        8 25838 3 2 19 VAL HG21 H  -5.515  14.919  -9.135 1.00 . C D . 471 VAL HG21 1 1 
        8 25839 3 2 19 VAL HG22 H  -4.282  15.093  -7.886 1.00 . C D . 471 VAL HG22 1 1 
        8 25840 3 2 19 VAL HG23 H  -5.915  15.699  -7.605 1.00 . C D . 471 VAL HG23 1 1 
        8 25841 3 2 19 VAL N    N  -5.325  11.123  -7.730 1.00 . C D . 471 VAL N    1 1 
        8 25842 3 2 19 VAL O    O  -3.159  12.194  -6.246 1.00 . C D . 471 VAL O    1 1 
        8 25843 3 2 20 PRO C    C  -1.010  14.392  -6.580 1.00 . C D . 472 PRO C    1 1 
        8 25844 3 2 20 PRO CA   C  -1.052  13.320  -7.669 1.00 . C D . 472 PRO CA   1 1 
        8 25845 3 2 20 PRO CB   C  -0.282  13.783  -8.911 1.00 . C D . 472 PRO CB   1 1 
        8 25846 3 2 20 PRO CD   C  -2.543  13.472  -9.585 1.00 . C D . 472 PRO CD   1 1 
        8 25847 3 2 20 PRO CG   C  -1.127  13.396 -10.072 1.00 . C D . 472 PRO CG   1 1 
        8 25848 3 2 20 PRO HA   H  -0.620  12.404  -7.290 1.00 . C D . 472 PRO HA   1 1 
        8 25849 3 2 20 PRO HB2  H  -0.143  14.854  -8.876 1.00 . C D . 472 PRO HB2  1 1 
        8 25850 3 2 20 PRO HB3  H   0.670  13.282  -8.965 1.00 . C D . 472 PRO HB3  1 1 
        8 25851 3 2 20 PRO HD2  H  -2.930  14.474  -9.696 1.00 . C D . 472 PRO HD2  1 1 
        8 25852 3 2 20 PRO HD3  H  -3.162  12.763 -10.113 1.00 . C D . 472 PRO HD3  1 1 
        8 25853 3 2 20 PRO HG2  H  -0.967  14.087 -10.888 1.00 . C D . 472 PRO HG2  1 1 
        8 25854 3 2 20 PRO HG3  H  -0.897  12.387 -10.378 1.00 . C D . 472 PRO HG3  1 1 
        8 25855 3 2 20 PRO N    N  -2.416  13.105  -8.163 1.00 . C D . 472 PRO N    1 1 
        8 25856 3 2 20 PRO O    O  -1.343  15.552  -6.824 1.00 . C D . 472 PRO O    1 1 
        8 25857 3 2 21 TYR C    C   0.261  16.163  -4.516 1.00 . C D . 473 TYR C    1 1 
        8 25858 3 2 21 TYR CA   C  -0.517  14.875  -4.223 1.00 . C D . 473 TYR CA   1 1 
        8 25859 3 2 21 TYR CB   C   0.132  14.126  -3.055 1.00 . C D . 473 TYR CB   1 1 
        8 25860 3 2 21 TYR CD1  C  -1.188  15.131  -1.145 1.00 . C D . 473 TYR CD1  1 1 
        8 25861 3 2 21 TYR CD2  C   1.192  15.196  -1.033 1.00 . C D . 473 TYR CD2  1 1 
        8 25862 3 2 21 TYR CE1  C  -1.267  15.771   0.078 1.00 . C D . 473 TYR CE1  1 1 
        8 25863 3 2 21 TYR CE2  C   1.120  15.834   0.188 1.00 . C D . 473 TYR CE2  1 1 
        8 25864 3 2 21 TYR CG   C   0.042  14.834  -1.721 1.00 . C D . 473 TYR CG   1 1 
        8 25865 3 2 21 TYR CZ   C  -0.109  16.118   0.739 1.00 . C D . 473 TYR CZ   1 1 
        8 25866 3 2 21 TYR H    H  -0.338  13.047  -5.276 1.00 . C D . 473 TYR H    1 1 
        8 25867 3 2 21 TYR HA   H  -1.526  15.139  -3.943 1.00 . C D . 473 TYR HA   1 1 
        8 25868 3 2 21 TYR HB2  H  -0.344  13.162  -2.950 1.00 . C D . 473 TYR HB2  1 1 
        8 25869 3 2 21 TYR HB3  H   1.175  13.980  -3.276 1.00 . C D . 473 TYR HB3  1 1 
        8 25870 3 2 21 TYR HD1  H  -2.095  14.856  -1.665 1.00 . C D . 473 TYR HD1  1 1 
        8 25871 3 2 21 TYR HD2  H   2.154  14.971  -1.466 1.00 . C D . 473 TYR HD2  1 1 
        8 25872 3 2 21 TYR HE1  H  -2.229  15.996   0.508 1.00 . C D . 473 TYR HE1  1 1 
        8 25873 3 2 21 TYR HE2  H   2.026  16.108   0.709 1.00 . C D . 473 TYR HE2  1 1 
        8 25874 3 2 21 TYR HH   H   0.595  17.320   2.064 1.00 . C D . 473 TYR HH   1 1 
        8 25875 3 2 21 TYR N    N  -0.593  13.986  -5.386 1.00 . C D . 473 TYR N    1 1 
        8 25876 3 2 21 TYR O    O  -0.158  17.249  -4.115 1.00 . C D . 473 TYR O    1 1 
        8 25877 3 2 21 TYR OH   O  -0.181  16.750   1.957 1.00 . C D . 473 TYR OH   1 1 
        8 25878 3 2 22 HIS C    C   1.457  18.176  -6.477 1.00 . C D . 474 HIS C    1 1 
        8 25879 3 2 22 HIS CA   C   2.196  17.216  -5.548 1.00 . C D . 474 HIS CA   1 1 
        8 25880 3 2 22 HIS CB   C   3.547  16.801  -6.154 1.00 . C D . 474 HIS CB   1 1 
        8 25881 3 2 22 HIS CD2  C   3.783  16.214  -8.659 1.00 . C D . 474 HIS CD2  1 1 
        8 25882 3 2 22 HIS CE1  C   3.098  14.152  -8.528 1.00 . C D . 474 HIS CE1  1 1 
        8 25883 3 2 22 HIS CG   C   3.455  15.933  -7.375 1.00 . C D . 474 HIS CG   1 1 
        8 25884 3 2 22 HIS H    H   1.653  15.166  -5.559 1.00 . C D . 474 HIS H    1 1 
        8 25885 3 2 22 HIS HA   H   2.384  17.732  -4.618 1.00 . C D . 474 HIS HA   1 1 
        8 25886 3 2 22 HIS HB2  H   4.093  17.690  -6.427 1.00 . C D . 474 HIS HB2  1 1 
        8 25887 3 2 22 HIS HB3  H   4.112  16.260  -5.406 1.00 . C D . 474 HIS HB3  1 1 
        8 25888 3 2 22 HIS HD2  H   4.153  17.154  -9.042 1.00 . C D . 474 HIS HD2  1 1 
        8 25889 3 2 22 HIS HE1  H   2.827  13.143  -8.801 1.00 . C D . 474 HIS HE1  1 1 
        8 25890 3 2 22 HIS HE2  H   3.922  14.882 -10.280 1.00 . C D . 474 HIS HE2  1 1 
        8 25891 3 2 22 HIS N    N   1.377  16.048  -5.231 1.00 . C D . 474 HIS N    1 1 
        8 25892 3 2 22 HIS ND1  N   3.018  14.634  -7.298 1.00 . C D . 474 HIS ND1  1 1 
        8 25893 3 2 22 HIS NE2  N   3.553  15.072  -9.386 1.00 . C D . 474 HIS NE2  1 1 
        8 25894 3 2 22 HIS O    O   1.661  19.388  -6.415 1.00 . C D . 474 HIS O    1 1 
        8 25895 3 2 23 LEU C    C  -1.276  19.218  -7.461 1.00 . C D . 475 LEU C    1 1 
        8 25896 3 2 23 LEU CA   C  -0.187  18.480  -8.230 1.00 . C D . 475 LEU CA   1 1 
        8 25897 3 2 23 LEU CB   C  -0.804  17.659  -9.366 1.00 . C D . 475 LEU CB   1 1 
        8 25898 3 2 23 LEU CD1  C  -0.578  16.698 -11.670 1.00 . C D . 475 LEU CD1  1 1 
        8 25899 3 2 23 LEU CD2  C   1.163  18.269 -10.815 1.00 . C D . 475 LEU CD2  1 1 
        8 25900 3 2 23 LEU CG   C   0.175  17.174 -10.440 1.00 . C D . 475 LEU CG   1 1 
        8 25901 3 2 23 LEU H    H   0.433  16.675  -7.314 1.00 . C D . 475 LEU H    1 1 
        8 25902 3 2 23 LEU HA   H   0.490  19.211  -8.651 1.00 . C D . 475 LEU HA   1 1 
        8 25903 3 2 23 LEU HB2  H  -1.284  16.794  -8.934 1.00 . C D . 475 LEU HB2  1 1 
        8 25904 3 2 23 LEU HB3  H  -1.558  18.264  -9.848 1.00 . C D . 475 LEU HB3  1 1 
        8 25905 3 2 23 LEU HD11 H  -1.370  16.028 -11.370 1.00 . C D . 475 LEU HD11 1 1 
        8 25906 3 2 23 LEU HD12 H   0.102  16.179 -12.330 1.00 . C D . 475 LEU HD12 1 1 
        8 25907 3 2 23 LEU HD13 H  -1.001  17.548 -12.185 1.00 . C D . 475 LEU HD13 1 1 
        8 25908 3 2 23 LEU HD21 H   1.820  18.464  -9.980 1.00 . C D . 475 LEU HD21 1 1 
        8 25909 3 2 23 LEU HD22 H   0.621  19.172 -11.065 1.00 . C D . 475 LEU HD22 1 1 
        8 25910 3 2 23 LEU HD23 H   1.744  17.953 -11.666 1.00 . C D . 475 LEU HD23 1 1 
        8 25911 3 2 23 LEU HG   H   0.739  16.338 -10.052 1.00 . C D . 475 LEU HG   1 1 
        8 25912 3 2 23 LEU N    N   0.577  17.642  -7.318 1.00 . C D . 475 LEU N    1 1 
        8 25913 3 2 23 LEU O    O  -1.606  20.358  -7.784 1.00 . C D . 475 LEU O    1 1 
        8 25914 3 2 24 VAL C    C  -2.258  20.365  -4.860 1.00 . C D . 476 VAL C    1 1 
        8 25915 3 2 24 VAL CA   C  -2.849  19.171  -5.604 1.00 . C D . 476 VAL CA   1 1 
        8 25916 3 2 24 VAL CB   C  -3.426  18.166  -4.584 1.00 . C D . 476 VAL CB   1 1 
        8 25917 3 2 24 VAL CG1  C  -4.589  18.778  -3.823 1.00 . C D . 476 VAL CG1  1 1 
        8 25918 3 2 24 VAL CG2  C  -3.856  16.883  -5.276 1.00 . C D . 476 VAL CG2  1 1 
        8 25919 3 2 24 VAL H    H  -1.521  17.648  -6.239 1.00 . C D . 476 VAL H    1 1 
        8 25920 3 2 24 VAL HA   H  -3.647  19.512  -6.248 1.00 . C D . 476 VAL HA   1 1 
        8 25921 3 2 24 VAL HB   H  -2.649  17.922  -3.874 1.00 . C D . 476 VAL HB   1 1 
        8 25922 3 2 24 VAL HG11 H  -4.960  18.068  -3.099 1.00 . C D . 476 VAL HG11 1 1 
        8 25923 3 2 24 VAL HG12 H  -5.378  19.032  -4.516 1.00 . C D . 476 VAL HG12 1 1 
        8 25924 3 2 24 VAL HG13 H  -4.256  19.669  -3.314 1.00 . C D . 476 VAL HG13 1 1 
        8 25925 3 2 24 VAL HG21 H  -4.613  17.108  -6.012 1.00 . C D . 476 VAL HG21 1 1 
        8 25926 3 2 24 VAL HG22 H  -4.255  16.196  -4.546 1.00 . C D . 476 VAL HG22 1 1 
        8 25927 3 2 24 VAL HG23 H  -3.003  16.435  -5.764 1.00 . C D . 476 VAL HG23 1 1 
        8 25928 3 2 24 VAL N    N  -1.818  18.564  -6.437 1.00 . C D . 476 VAL N    1 1 
        8 25929 3 2 24 VAL O    O  -2.879  21.421  -4.750 1.00 . C D . 476 VAL O    1 1 
        8 25930 3 2 25 LEU C    C  -0.062  22.434  -4.577 1.00 . C D . 477 LEU C    1 1 
        8 25931 3 2 25 LEU CA   C  -0.330  21.245  -3.655 1.00 . C D . 477 LEU CA   1 1 
        8 25932 3 2 25 LEU CB   C   0.992  20.716  -3.091 1.00 . C D . 477 LEU CB   1 1 
        8 25933 3 2 25 LEU CD1  C   2.199  18.991  -1.728 1.00 . C D . 477 LEU CD1  1 1 
        8 25934 3 2 25 LEU CD2  C   0.306  20.279  -0.719 1.00 . C D . 477 LEU CD2  1 1 
        8 25935 3 2 25 LEU CG   C   0.857  19.656  -1.994 1.00 . C D . 477 LEU CG   1 1 
        8 25936 3 2 25 LEU H    H  -0.594  19.317  -4.493 1.00 . C D . 477 LEU H    1 1 
        8 25937 3 2 25 LEU HA   H  -0.959  21.569  -2.840 1.00 . C D . 477 LEU HA   1 1 
        8 25938 3 2 25 LEU HB2  H   1.561  20.291  -3.904 1.00 . C D . 477 LEU HB2  1 1 
        8 25939 3 2 25 LEU HB3  H   1.545  21.550  -2.687 1.00 . C D . 477 LEU HB3  1 1 
        8 25940 3 2 25 LEU HD11 H   2.084  18.244  -0.957 1.00 . C D . 477 LEU HD11 1 1 
        8 25941 3 2 25 LEU HD12 H   2.910  19.735  -1.404 1.00 . C D . 477 LEU HD12 1 1 
        8 25942 3 2 25 LEU HD13 H   2.555  18.524  -2.633 1.00 . C D . 477 LEU HD13 1 1 
        8 25943 3 2 25 LEU HD21 H  -0.680  20.675  -0.908 1.00 . C D . 477 LEU HD21 1 1 
        8 25944 3 2 25 LEU HD22 H   0.960  21.079  -0.397 1.00 . C D . 477 LEU HD22 1 1 
        8 25945 3 2 25 LEU HD23 H   0.250  19.528   0.053 1.00 . C D . 477 LEU HD23 1 1 
        8 25946 3 2 25 LEU HG   H   0.165  18.893  -2.320 1.00 . C D . 477 LEU HG   1 1 
        8 25947 3 2 25 LEU N    N  -1.033  20.189  -4.373 1.00 . C D . 477 LEU N    1 1 
        8 25948 3 2 25 LEU O    O   0.027  23.577  -4.128 1.00 . C D . 477 LEU O    1 1 
        8 25949 3 2 26 GLN C    C  -0.935  24.037  -7.060 1.00 . C D . 478 GLN C    1 1 
        8 25950 3 2 26 GLN CA   C   0.317  23.194  -6.855 1.00 . C D . 478 GLN CA   1 1 
        8 25951 3 2 26 GLN CB   C   0.769  22.580  -8.182 1.00 . C D . 478 GLN CB   1 1 
        8 25952 3 2 26 GLN CD   C   1.900  23.019 -10.398 1.00 . C D . 478 GLN CD   1 1 
        8 25953 3 2 26 GLN CG   C   1.119  23.610  -9.240 1.00 . C D . 478 GLN CG   1 1 
        8 25954 3 2 26 GLN H    H   0.001  21.221  -6.162 1.00 . C D . 478 GLN H    1 1 
        8 25955 3 2 26 GLN HA   H   1.105  23.831  -6.477 1.00 . C D . 478 GLN HA   1 1 
        8 25956 3 2 26 GLN HB2  H   1.642  21.969  -8.004 1.00 . C D . 478 GLN HB2  1 1 
        8 25957 3 2 26 GLN HB3  H  -0.026  21.957  -8.564 1.00 . C D . 478 GLN HB3  1 1 
        8 25958 3 2 26 GLN HE21 H   0.977  21.275 -10.190 1.00 . C D . 478 GLN HE21 1 1 
        8 25959 3 2 26 GLN HE22 H   2.161  21.353 -11.443 1.00 . C D . 478 GLN HE22 1 1 
        8 25960 3 2 26 GLN HG2  H   0.204  24.040  -9.623 1.00 . C D . 478 GLN HG2  1 1 
        8 25961 3 2 26 GLN HG3  H   1.715  24.387  -8.784 1.00 . C D . 478 GLN HG3  1 1 
        8 25962 3 2 26 GLN N    N   0.071  22.153  -5.868 1.00 . C D . 478 GLN N    1 1 
        8 25963 3 2 26 GLN NE2  N   1.648  21.757 -10.711 1.00 . C D . 478 GLN NE2  1 1 
        8 25964 3 2 26 GLN O    O  -0.886  25.263  -6.973 1.00 . C D . 478 GLN O    1 1 
        8 25965 3 2 26 GLN OE1  O   2.720  23.697 -11.014 1.00 . C D . 478 GLN OE1  1 1 
        8 25966 3 2 27 ASP C    C  -3.709  24.845  -6.262 1.00 . C D . 479 ASP C    1 1 
        8 25967 3 2 27 ASP CA   C  -3.330  24.077  -7.520 1.00 . C D . 479 ASP CA   1 1 
        8 25968 3 2 27 ASP CB   C  -4.447  23.093  -7.889 1.00 . C D . 479 ASP CB   1 1 
        8 25969 3 2 27 ASP CG   C  -5.734  23.795  -8.309 1.00 . C D . 479 ASP CG   1 1 
        8 25970 3 2 27 ASP H    H  -2.043  22.394  -7.361 1.00 . C D . 479 ASP H    1 1 
        8 25971 3 2 27 ASP HA   H  -3.194  24.778  -8.332 1.00 . C D . 479 ASP HA   1 1 
        8 25972 3 2 27 ASP HB2  H  -4.115  22.471  -8.707 1.00 . C D . 479 ASP HB2  1 1 
        8 25973 3 2 27 ASP HB3  H  -4.658  22.469  -7.034 1.00 . C D . 479 ASP HB3  1 1 
        8 25974 3 2 27 ASP N    N  -2.061  23.375  -7.314 1.00 . C D . 479 ASP N    1 1 
        8 25975 3 2 27 ASP O    O  -4.212  25.967  -6.334 1.00 . C D . 479 ASP O    1 1 
        8 25976 3 2 27 ASP OD1  O  -6.407  24.392  -7.436 1.00 . C D . 479 ASP OD1  1 1 
        8 25977 3 2 27 ASP OD2  O  -6.080  23.737  -9.507 1.00 . C D . 479 ASP OD2  1 1 
        8 25978 3 2 28 LEU C    C  -2.980  26.196  -3.665 1.00 . C D . 480 LEU C    1 1 
        8 25979 3 2 28 LEU CA   C  -3.718  24.863  -3.817 1.00 . C D . 480 LEU CA   1 1 
        8 25980 3 2 28 LEU CB   C  -3.323  23.918  -2.676 1.00 . C D . 480 LEU CB   1 1 
        8 25981 3 2 28 LEU CD1  C  -5.154  24.737  -1.155 1.00 . C D . 480 LEU CD1  1 1 
        8 25982 3 2 28 LEU CD2  C  -5.449  22.607  -2.427 1.00 . C D . 480 LEU CD2  1 1 
        8 25983 3 2 28 LEU CG   C  -4.453  23.513  -1.723 1.00 . C D . 480 LEU CG   1 1 
        8 25984 3 2 28 LEU H    H  -3.029  23.347  -5.126 1.00 . C D . 480 LEU H    1 1 
        8 25985 3 2 28 LEU HA   H  -4.780  25.045  -3.768 1.00 . C D . 480 LEU HA   1 1 
        8 25986 3 2 28 LEU HB2  H  -2.911  23.018  -3.111 1.00 . C D . 480 LEU HB2  1 1 
        8 25987 3 2 28 LEU HB3  H  -2.551  24.397  -2.093 1.00 . C D . 480 LEU HB3  1 1 
        8 25988 3 2 28 LEU HD11 H  -5.643  25.277  -1.953 1.00 . C D . 480 LEU HD11 1 1 
        8 25989 3 2 28 LEU HD12 H  -4.428  25.379  -0.678 1.00 . C D . 480 LEU HD12 1 1 
        8 25990 3 2 28 LEU HD13 H  -5.889  24.425  -0.430 1.00 . C D . 480 LEU HD13 1 1 
        8 25991 3 2 28 LEU HD21 H  -4.941  21.730  -2.797 1.00 . C D . 480 LEU HD21 1 1 
        8 25992 3 2 28 LEU HD22 H  -5.900  23.137  -3.252 1.00 . C D . 480 LEU HD22 1 1 
        8 25993 3 2 28 LEU HD23 H  -6.218  22.308  -1.729 1.00 . C D . 480 LEU HD23 1 1 
        8 25994 3 2 28 LEU HG   H  -4.029  22.961  -0.896 1.00 . C D . 480 LEU HG   1 1 
        8 25995 3 2 28 LEU N    N  -3.427  24.244  -5.108 1.00 . C D . 480 LEU N    1 1 
        8 25996 3 2 28 LEU O    O  -3.384  27.057  -2.888 1.00 . C D . 480 LEU O    1 1 
        8 25997 3 2 29 GLN C    C  -1.622  28.589  -5.403 1.00 . C D . 481 GLN C    1 1 
        8 25998 3 2 29 GLN CA   C  -1.120  27.591  -4.364 1.00 . C D . 481 GLN CA   1 1 
        8 25999 3 2 29 GLN CB   C   0.361  27.298  -4.597 1.00 . C D . 481 GLN CB   1 1 
        8 26000 3 2 29 GLN CD   C   2.437  26.155  -3.741 1.00 . C D . 481 GLN CD   1 1 
        8 26001 3 2 29 GLN CG   C   1.053  26.664  -3.402 1.00 . C D . 481 GLN CG   1 1 
        8 26002 3 2 29 GLN H    H  -1.621  25.641  -5.021 1.00 . C D . 481 GLN H    1 1 
        8 26003 3 2 29 GLN HA   H  -1.244  28.022  -3.382 1.00 . C D . 481 GLN HA   1 1 
        8 26004 3 2 29 GLN HB2  H   0.455  26.625  -5.438 1.00 . C D . 481 GLN HB2  1 1 
        8 26005 3 2 29 GLN HB3  H   0.868  28.223  -4.830 1.00 . C D . 481 GLN HB3  1 1 
        8 26006 3 2 29 GLN HE21 H   1.690  24.373  -4.193 1.00 . C D . 481 GLN HE21 1 1 
        8 26007 3 2 29 GLN HE22 H   3.404  24.542  -4.377 1.00 . C D . 481 GLN HE22 1 1 
        8 26008 3 2 29 GLN HG2  H   1.139  27.402  -2.617 1.00 . C D . 481 GLN HG2  1 1 
        8 26009 3 2 29 GLN HG3  H   0.454  25.834  -3.053 1.00 . C D . 481 GLN HG3  1 1 
        8 26010 3 2 29 GLN N    N  -1.900  26.361  -4.415 1.00 . C D . 481 GLN N    1 1 
        8 26011 3 2 29 GLN NE2  N   2.521  24.899  -4.143 1.00 . C D . 481 GLN NE2  1 1 
        8 26012 3 2 29 GLN O    O  -1.332  29.783  -5.323 1.00 . C D . 481 GLN O    1 1 
        8 26013 3 2 29 GLN OE1  O   3.423  26.885  -3.649 1.00 . C D . 481 GLN OE1  1 1 
        8 26014 3 2 30 LEU C    C  -4.326  29.425  -7.079 1.00 . C D . 482 LEU C    1 1 
        8 26015 3 2 30 LEU CA   C  -2.928  28.927  -7.431 1.00 . C D . 482 LEU CA   1 1 
        8 26016 3 2 30 LEU CB   C  -2.981  28.141  -8.749 1.00 . C D . 482 LEU CB   1 1 
        8 26017 3 2 30 LEU CD1  C  -1.650  29.757 -10.135 1.00 . C D . 482 LEU CD1  1 1 
        8 26018 3 2 30 LEU CD2  C  -0.495  27.847  -9.010 1.00 . C D . 482 LEU CD2  1 1 
        8 26019 3 2 30 LEU CG   C  -1.778  28.313  -9.682 1.00 . C D . 482 LEU CG   1 1 
        8 26020 3 2 30 LEU H    H  -2.608  27.135  -6.355 1.00 . C D . 482 LEU H    1 1 
        8 26021 3 2 30 LEU HA   H  -2.276  29.776  -7.552 1.00 . C D . 482 LEU HA   1 1 
        8 26022 3 2 30 LEU HB2  H  -3.071  27.092  -8.509 1.00 . C D . 482 LEU HB2  1 1 
        8 26023 3 2 30 LEU HB3  H  -3.868  28.444  -9.286 1.00 . C D . 482 LEU HB3  1 1 
        8 26024 3 2 30 LEU HD11 H  -0.887  29.829 -10.896 1.00 . C D . 482 LEU HD11 1 1 
        8 26025 3 2 30 LEU HD12 H  -1.379  30.376  -9.295 1.00 . C D . 482 LEU HD12 1 1 
        8 26026 3 2 30 LEU HD13 H  -2.594  30.091 -10.541 1.00 . C D . 482 LEU HD13 1 1 
        8 26027 3 2 30 LEU HD21 H  -0.600  26.816  -8.708 1.00 . C D . 482 LEU HD21 1 1 
        8 26028 3 2 30 LEU HD22 H  -0.303  28.459  -8.140 1.00 . C D . 482 LEU HD22 1 1 
        8 26029 3 2 30 LEU HD23 H   0.328  27.939  -9.703 1.00 . C D . 482 LEU HD23 1 1 
        8 26030 3 2 30 LEU HG   H  -1.931  27.705 -10.562 1.00 . C D . 482 LEU HG   1 1 
        8 26031 3 2 30 LEU N    N  -2.388  28.093  -6.365 1.00 . C D . 482 LEU N    1 1 
        8 26032 3 2 30 LEU O    O  -4.604  30.624  -7.139 1.00 . C D . 482 LEU O    1 1 
        8 26033 3 2 31 THR C    C  -6.696  29.184  -4.882 1.00 . C D . 483 THR C    1 1 
        8 26034 3 2 31 THR CA   C  -6.571  28.839  -6.364 1.00 . C D . 483 THR CA   1 1 
        8 26035 3 2 31 THR CB   C  -7.520  27.680  -6.707 1.00 . C D . 483 THR CB   1 1 
        8 26036 3 2 31 THR CG2  C  -7.543  27.431  -8.209 1.00 . C D . 483 THR CG2  1 1 
        8 26037 3 2 31 THR H    H  -4.916  27.557  -6.665 1.00 . C D . 483 THR H    1 1 
        8 26038 3 2 31 THR HA   H  -6.859  29.700  -6.949 1.00 . C D . 483 THR HA   1 1 
        8 26039 3 2 31 THR HB   H  -8.518  27.937  -6.381 1.00 . C D . 483 THR HB   1 1 
        8 26040 3 2 31 THR HG1  H  -6.843  25.810  -6.682 1.00 . C D . 483 THR HG1  1 1 
        8 26041 3 2 31 THR HG21 H  -8.157  26.570  -8.423 1.00 . C D . 483 THR HG21 1 1 
        8 26042 3 2 31 THR HG22 H  -6.537  27.253  -8.560 1.00 . C D . 483 THR HG22 1 1 
        8 26043 3 2 31 THR HG23 H  -7.950  28.298  -8.710 1.00 . C D . 483 THR HG23 1 1 
        8 26044 3 2 31 THR N    N  -5.200  28.500  -6.708 1.00 . C D . 483 THR N    1 1 
        8 26045 3 2 31 THR O    O  -7.443  30.091  -4.508 1.00 . C D . 483 THR O    1 1 
        8 26046 3 2 31 THR OG1  O  -7.098  26.491  -6.027 1.00 . C D . 483 THR OG1  1 1 
        8 26047 3 2 32 ARG C    C  -7.301  28.332  -1.981 1.00 . C D . 484 ARG C    1 1 
        8 26048 3 2 32 ARG CA   C  -5.943  28.640  -2.602 1.00 . C D . 484 ARG CA   1 1 
        8 26049 3 2 32 ARG CB   C  -5.501  30.064  -2.250 1.00 . C D . 484 ARG CB   1 1 
        8 26050 3 2 32 ARG CD   C  -4.067  31.681  -3.532 1.00 . C D . 484 ARG CD   1 1 
        8 26051 3 2 32 ARG CG   C  -4.096  30.392  -2.729 1.00 . C D . 484 ARG CG   1 1 
        8 26052 3 2 32 ARG CZ   C  -2.386  33.034  -4.720 1.00 . C D . 484 ARG CZ   1 1 
        8 26053 3 2 32 ARG H    H  -5.405  27.728  -4.433 1.00 . C D . 484 ARG H    1 1 
        8 26054 3 2 32 ARG HA   H  -5.221  27.947  -2.194 1.00 . C D . 484 ARG HA   1 1 
        8 26055 3 2 32 ARG HB2  H  -6.189  30.764  -2.698 1.00 . C D . 484 ARG HB2  1 1 
        8 26056 3 2 32 ARG HB3  H  -5.528  30.179  -1.177 1.00 . C D . 484 ARG HB3  1 1 
        8 26057 3 2 32 ARG HD2  H  -4.851  31.649  -4.274 1.00 . C D . 484 ARG HD2  1 1 
        8 26058 3 2 32 ARG HD3  H  -4.237  32.511  -2.865 1.00 . C D . 484 ARG HD3  1 1 
        8 26059 3 2 32 ARG HE   H  -2.192  31.092  -4.291 1.00 . C D . 484 ARG HE   1 1 
        8 26060 3 2 32 ARG HG2  H  -3.449  30.499  -1.872 1.00 . C D . 484 ARG HG2  1 1 
        8 26061 3 2 32 ARG HG3  H  -3.739  29.582  -3.351 1.00 . C D . 484 ARG HG3  1 1 
        8 26062 3 2 32 ARG HH11 H  -4.082  34.037  -4.232 1.00 . C D . 484 ARG HH11 1 1 
        8 26063 3 2 32 ARG HH12 H  -2.867  34.978  -5.037 1.00 . C D . 484 ARG HH12 1 1 
        8 26064 3 2 32 ARG HH21 H  -0.601  32.316  -5.365 1.00 . C D . 484 ARG HH21 1 1 
        8 26065 3 2 32 ARG HH22 H  -0.892  33.996  -5.692 1.00 . C D . 484 ARG HH22 1 1 
        8 26066 3 2 32 ARG N    N  -5.957  28.443  -4.054 1.00 . C D . 484 ARG N    1 1 
        8 26067 3 2 32 ARG NE   N  -2.787  31.873  -4.210 1.00 . C D . 484 ARG NE   1 1 
        8 26068 3 2 32 ARG NH1  N  -3.175  34.101  -4.660 1.00 . C D . 484 ARG NH1  1 1 
        8 26069 3 2 32 ARG NH2  N  -1.198  33.122  -5.305 1.00 . C D . 484 ARG NH2  1 1 
        8 26070 3 2 32 ARG O    O  -7.683  28.920  -0.969 1.00 . C D . 484 ARG O    1 1 
        8 26071 3 2 33 SER C    C  -9.664  25.587  -2.542 1.00 . C D . 485 SER C    1 1 
        8 26072 3 2 33 SER CA   C  -9.327  27.001  -2.084 1.00 . C D . 485 SER CA   1 1 
        8 26073 3 2 33 SER CB   C -10.395  27.988  -2.569 1.00 . C D . 485 SER CB   1 1 
        8 26074 3 2 33 SER H    H  -7.659  26.950  -3.380 1.00 . C D . 485 SER H    1 1 
        8 26075 3 2 33 SER HA   H  -9.292  27.020  -1.006 1.00 . C D . 485 SER HA   1 1 
        8 26076 3 2 33 SER HB2  H  -9.919  28.900  -2.895 1.00 . C D . 485 SER HB2  1 1 
        8 26077 3 2 33 SER HB3  H -10.936  27.550  -3.393 1.00 . C D . 485 SER HB3  1 1 
        8 26078 3 2 33 SER HG   H -11.678  27.478  -1.165 1.00 . C D . 485 SER HG   1 1 
        8 26079 3 2 33 SER N    N  -8.018  27.391  -2.581 1.00 . C D . 485 SER N    1 1 
        8 26080 3 2 33 SER O    O  -9.718  25.308  -3.740 1.00 . C D . 485 SER O    1 1 
        8 26081 3 2 33 SER OG   O -11.313  28.303  -1.533 1.00 . C D . 485 SER OG   1 1 
        8 26082 3 2 34 VAL C    C -11.530  23.208  -2.670 1.00 . C D . 486 VAL C    1 1 
        8 26083 3 2 34 VAL CA   C -10.228  23.309  -1.882 1.00 . C D . 486 VAL CA   1 1 
        8 26084 3 2 34 VAL CB   C -10.344  22.456  -0.601 1.00 . C D . 486 VAL CB   1 1 
        8 26085 3 2 34 VAL CG1  C  -8.970  22.178  -0.017 1.00 . C D . 486 VAL CG1  1 1 
        8 26086 3 2 34 VAL CG2  C -11.226  23.141   0.434 1.00 . C D . 486 VAL CG2  1 1 
        8 26087 3 2 34 VAL H    H  -9.851  24.985  -0.644 1.00 . C D . 486 VAL H    1 1 
        8 26088 3 2 34 VAL HA   H  -9.428  22.906  -2.485 1.00 . C D . 486 VAL HA   1 1 
        8 26089 3 2 34 VAL HB   H -10.799  21.513  -0.864 1.00 . C D . 486 VAL HB   1 1 
        8 26090 3 2 34 VAL HG11 H  -8.315  21.814  -0.794 1.00 . C D . 486 VAL HG11 1 1 
        8 26091 3 2 34 VAL HG12 H  -9.052  21.435   0.761 1.00 . C D . 486 VAL HG12 1 1 
        8 26092 3 2 34 VAL HG13 H  -8.567  23.088   0.397 1.00 . C D . 486 VAL HG13 1 1 
        8 26093 3 2 34 VAL HG21 H -12.183  23.371  -0.006 1.00 . C D . 486 VAL HG21 1 1 
        8 26094 3 2 34 VAL HG22 H -10.752  24.053   0.762 1.00 . C D . 486 VAL HG22 1 1 
        8 26095 3 2 34 VAL HG23 H -11.368  22.483   1.281 1.00 . C D . 486 VAL HG23 1 1 
        8 26096 3 2 34 VAL N    N  -9.899  24.699  -1.581 1.00 . C D . 486 VAL N    1 1 
        8 26097 3 2 34 VAL O    O -11.737  22.256  -3.427 1.00 . C D . 486 VAL O    1 1 
        8 26098 3 2 35 GLU C    C -13.494  24.637  -4.656 1.00 . C D . 487 GLU C    1 1 
        8 26099 3 2 35 GLU CA   C -13.676  24.245  -3.190 1.00 . C D . 487 GLU CA   1 1 
        8 26100 3 2 35 GLU CB   C -14.613  25.233  -2.496 1.00 . C D . 487 GLU CB   1 1 
        8 26101 3 2 35 GLU CD   C -13.685  26.214  -0.352 1.00 . C D . 487 GLU CD   1 1 
        8 26102 3 2 35 GLU CG   C -14.577  25.154  -0.976 1.00 . C D . 487 GLU CG   1 1 
        8 26103 3 2 35 GLU H    H -12.164  24.933  -1.876 1.00 . C D . 487 GLU H    1 1 
        8 26104 3 2 35 GLU HA   H -14.109  23.258  -3.146 1.00 . C D . 487 GLU HA   1 1 
        8 26105 3 2 35 GLU HB2  H -14.335  26.235  -2.785 1.00 . C D . 487 GLU HB2  1 1 
        8 26106 3 2 35 GLU HB3  H -15.624  25.044  -2.823 1.00 . C D . 487 GLU HB3  1 1 
        8 26107 3 2 35 GLU HG2  H -15.581  25.282  -0.597 1.00 . C D . 487 GLU HG2  1 1 
        8 26108 3 2 35 GLU HG3  H -14.209  24.179  -0.690 1.00 . C D . 487 GLU HG3  1 1 
        8 26109 3 2 35 GLU N    N -12.394  24.204  -2.502 1.00 . C D . 487 GLU N    1 1 
        8 26110 3 2 35 GLU O    O -14.461  24.770  -5.406 1.00 . C D . 487 GLU O    1 1 
        8 26111 3 2 35 GLU OE1  O -12.452  26.162  -0.562 1.00 . C D . 487 GLU OE1  1 1 
        8 26112 3 2 35 GLU OE2  O -14.215  27.107   0.342 1.00 . C D . 487 GLU OE2  1 1 
        8 26113 3 2 36 ILE C    C -10.948  24.176  -6.986 1.00 . C D . 488 ILE C    1 1 
        8 26114 3 2 36 ILE CA   C -11.919  25.203  -6.414 1.00 . C D . 488 ILE CA   1 1 
        8 26115 3 2 36 ILE CB   C -11.307  26.620  -6.523 1.00 . C D . 488 ILE CB   1 1 
        8 26116 3 2 36 ILE CD1  C -11.677  29.056  -5.867 1.00 . C D . 488 ILE CD1  1 1 
        8 26117 3 2 36 ILE CG1  C -12.253  27.656  -5.915 1.00 . C D . 488 ILE CG1  1 1 
        8 26118 3 2 36 ILE CG2  C -11.021  26.962  -7.980 1.00 . C D . 488 ILE CG2  1 1 
        8 26119 3 2 36 ILE H    H -11.520  24.781  -4.384 1.00 . C D . 488 ILE H    1 1 
        8 26120 3 2 36 ILE HA   H -12.832  25.180  -6.991 1.00 . C D . 488 ILE HA   1 1 
        8 26121 3 2 36 ILE HB   H -10.372  26.632  -5.983 1.00 . C D . 488 ILE HB   1 1 
        8 26122 3 2 36 ILE HD11 H -11.458  29.387  -6.872 1.00 . C D . 488 ILE HD11 1 1 
        8 26123 3 2 36 ILE HD12 H -10.767  29.049  -5.285 1.00 . C D . 488 ILE HD12 1 1 
        8 26124 3 2 36 ILE HD13 H -12.390  29.725  -5.414 1.00 . C D . 488 ILE HD13 1 1 
        8 26125 3 2 36 ILE HG12 H -13.158  27.697  -6.503 1.00 . C D . 488 ILE HG12 1 1 
        8 26126 3 2 36 ILE HG13 H -12.499  27.364  -4.905 1.00 . C D . 488 ILE HG13 1 1 
        8 26127 3 2 36 ILE HG21 H -10.564  27.939  -8.037 1.00 . C D . 488 ILE HG21 1 1 
        8 26128 3 2 36 ILE HG22 H -11.947  26.963  -8.537 1.00 . C D . 488 ILE HG22 1 1 
        8 26129 3 2 36 ILE HG23 H -10.352  26.225  -8.396 1.00 . C D . 488 ILE HG23 1 1 
        8 26130 3 2 36 ILE N    N -12.245  24.854  -5.044 1.00 . C D . 488 ILE N    1 1 
        8 26131 3 2 36 ILE O    O -11.088  23.757  -8.128 1.00 . C D . 488 ILE O    1 1 
        8 26132 3 2 37 THR C    C  -9.620  21.470  -7.038 1.00 . C D . 489 THR C    1 1 
        8 26133 3 2 37 THR CA   C  -8.979  22.779  -6.581 1.00 . C D . 489 THR CA   1 1 
        8 26134 3 2 37 THR CB   C  -8.001  22.489  -5.427 1.00 . C D . 489 THR CB   1 1 
        8 26135 3 2 37 THR CG2  C  -6.935  21.486  -5.848 1.00 . C D . 489 THR CG2  1 1 
        8 26136 3 2 37 THR H    H  -9.923  24.147  -5.271 1.00 . C D . 489 THR H    1 1 
        8 26137 3 2 37 THR HA   H  -8.415  23.198  -7.401 1.00 . C D . 489 THR HA   1 1 
        8 26138 3 2 37 THR HB   H  -8.559  22.074  -4.599 1.00 . C D . 489 THR HB   1 1 
        8 26139 3 2 37 THR HG1  H  -6.977  24.144  -5.774 1.00 . C D . 489 THR HG1  1 1 
        8 26140 3 2 37 THR HG21 H  -7.369  20.500  -5.910 1.00 . C D . 489 THR HG21 1 1 
        8 26141 3 2 37 THR HG22 H  -6.134  21.484  -5.125 1.00 . C D . 489 THR HG22 1 1 
        8 26142 3 2 37 THR HG23 H  -6.545  21.767  -6.815 1.00 . C D . 489 THR HG23 1 1 
        8 26143 3 2 37 THR N    N  -9.981  23.765  -6.172 1.00 . C D . 489 THR N    1 1 
        8 26144 3 2 37 THR O    O  -9.411  21.027  -8.167 1.00 . C D . 489 THR O    1 1 
        8 26145 3 2 37 THR OG1  O  -7.381  23.709  -5.003 1.00 . C D . 489 THR OG1  1 1 
        8 26146 3 2 38 THR C    C -11.961  19.755  -7.714 1.00 . C D . 490 THR C    1 1 
        8 26147 3 2 38 THR CA   C -11.072  19.601  -6.484 1.00 . C D . 490 THR CA   1 1 
        8 26148 3 2 38 THR CB   C -11.924  19.110  -5.306 1.00 . C D . 490 THR CB   1 1 
        8 26149 3 2 38 THR CG2  C -12.036  17.593  -5.318 1.00 . C D . 490 THR CG2  1 1 
        8 26150 3 2 38 THR H    H -10.537  21.252  -5.272 1.00 . C D . 490 THR H    1 1 
        8 26151 3 2 38 THR HA   H -10.311  18.861  -6.689 1.00 . C D . 490 THR HA   1 1 
        8 26152 3 2 38 THR HB   H -12.913  19.532  -5.397 1.00 . C D . 490 THR HB   1 1 
        8 26153 3 2 38 THR HG1  H -11.751  20.371  -3.793 1.00 . C D . 490 THR HG1  1 1 
        8 26154 3 2 38 THR HG21 H -12.537  17.275  -6.220 1.00 . C D . 490 THR HG21 1 1 
        8 26155 3 2 38 THR HG22 H -12.603  17.269  -4.459 1.00 . C D . 490 THR HG22 1 1 
        8 26156 3 2 38 THR HG23 H -11.048  17.156  -5.284 1.00 . C D . 490 THR HG23 1 1 
        8 26157 3 2 38 THR N    N -10.407  20.857  -6.161 1.00 . C D . 490 THR N    1 1 
        8 26158 3 2 38 THR O    O -12.011  18.875  -8.575 1.00 . C D . 490 THR O    1 1 
        8 26159 3 2 38 THR OG1  O -11.340  19.545  -4.069 1.00 . C D . 490 THR OG1  1 1 
        8 26160 3 2 39 ASP C    C -12.710  21.342 -10.197 1.00 . C D . 491 ASP C    1 1 
        8 26161 3 2 39 ASP CA   C -13.525  21.173  -8.919 1.00 . C D . 491 ASP CA   1 1 
        8 26162 3 2 39 ASP CB   C -14.345  22.433  -8.637 1.00 . C D . 491 ASP CB   1 1 
        8 26163 3 2 39 ASP CG   C -15.143  22.887  -9.838 1.00 . C D . 491 ASP CG   1 1 
        8 26164 3 2 39 ASP H    H -12.547  21.554  -7.086 1.00 . C D . 491 ASP H    1 1 
        8 26165 3 2 39 ASP HA   H -14.197  20.334  -9.040 1.00 . C D . 491 ASP HA   1 1 
        8 26166 3 2 39 ASP HB2  H -15.030  22.235  -7.827 1.00 . C D . 491 ASP HB2  1 1 
        8 26167 3 2 39 ASP HB3  H -13.677  23.231  -8.351 1.00 . C D . 491 ASP HB3  1 1 
        8 26168 3 2 39 ASP N    N -12.645  20.887  -7.796 1.00 . C D . 491 ASP N    1 1 
        8 26169 3 2 39 ASP O    O -13.067  20.811 -11.244 1.00 . C D . 491 ASP O    1 1 
        8 26170 3 2 39 ASP OD1  O -16.232  22.320 -10.086 1.00 . C D . 491 ASP OD1  1 1 
        8 26171 3 2 39 ASP OD2  O -14.692  23.823 -10.527 1.00 . C D . 491 ASP OD2  1 1 
        8 26172 3 2 40 ASN C    C -10.262  20.993 -11.851 1.00 . C D . 492 ASN C    1 1 
        8 26173 3 2 40 ASN CA   C -10.692  22.314 -11.213 1.00 . C D . 492 ASN CA   1 1 
        8 26174 3 2 40 ASN CB   C  -9.457  23.097 -10.742 1.00 . C D . 492 ASN CB   1 1 
        8 26175 3 2 40 ASN CG   C  -8.809  23.910 -11.845 1.00 . C D . 492 ASN CG   1 1 
        8 26176 3 2 40 ASN H    H -11.378  22.469  -9.209 1.00 . C D . 492 ASN H    1 1 
        8 26177 3 2 40 ASN HA   H -11.227  22.901 -11.947 1.00 . C D . 492 ASN HA   1 1 
        8 26178 3 2 40 ASN HB2  H  -9.750  23.774  -9.954 1.00 . C D . 492 ASN HB2  1 1 
        8 26179 3 2 40 ASN HB3  H  -8.726  22.402 -10.357 1.00 . C D . 492 ASN HB3  1 1 
        8 26180 3 2 40 ASN HD21 H  -7.080  23.920 -10.845 1.00 . C D . 492 ASN HD21 1 1 
        8 26181 3 2 40 ASN HD22 H  -7.092  24.753 -12.369 1.00 . C D . 492 ASN HD22 1 1 
        8 26182 3 2 40 ASN N    N -11.595  22.068 -10.085 1.00 . C D . 492 ASN N    1 1 
        8 26183 3 2 40 ASN ND2  N  -7.538  24.227 -11.678 1.00 . C D . 492 ASN ND2  1 1 
        8 26184 3 2 40 ASN O    O -10.075  20.908 -13.068 1.00 . C D . 492 ASN O    1 1 
        8 26185 3 2 40 ASN OD1  O  -9.451  24.273 -12.832 1.00 . C D . 492 ASN OD1  1 1 
        8 26186 3 2 41 ILE C    C -10.880  18.001 -12.272 1.00 . C D . 493 ILE C    1 1 
        8 26187 3 2 41 ILE CA   C  -9.726  18.642 -11.503 1.00 . C D . 493 ILE CA   1 1 
        8 26188 3 2 41 ILE CB   C  -9.325  17.708 -10.337 1.00 . C D . 493 ILE CB   1 1 
        8 26189 3 2 41 ILE CD1  C  -7.989  17.637  -8.169 1.00 . C D . 493 ILE CD1  1 1 
        8 26190 3 2 41 ILE CG1  C  -8.254  18.370  -9.466 1.00 . C D . 493 ILE CG1  1 1 
        8 26191 3 2 41 ILE CG2  C  -8.827  16.371 -10.870 1.00 . C D . 493 ILE CG2  1 1 
        8 26192 3 2 41 ILE H    H -10.257  20.101 -10.061 1.00 . C D . 493 ILE H    1 1 
        8 26193 3 2 41 ILE HA   H  -8.878  18.755 -12.163 1.00 . C D . 493 ILE HA   1 1 
        8 26194 3 2 41 ILE HB   H -10.203  17.525  -9.735 1.00 . C D . 493 ILE HB   1 1 
        8 26195 3 2 41 ILE HD11 H  -7.187  18.125  -7.636 1.00 . C D . 493 ILE HD11 1 1 
        8 26196 3 2 41 ILE HD12 H  -7.711  16.616  -8.385 1.00 . C D . 493 ILE HD12 1 1 
        8 26197 3 2 41 ILE HD13 H  -8.881  17.644  -7.560 1.00 . C D . 493 ILE HD13 1 1 
        8 26198 3 2 41 ILE HG12 H  -7.327  18.415 -10.016 1.00 . C D . 493 ILE HG12 1 1 
        8 26199 3 2 41 ILE HG13 H  -8.571  19.372  -9.221 1.00 . C D . 493 ILE HG13 1 1 
        8 26200 3 2 41 ILE HG21 H  -8.481  15.761 -10.048 1.00 . C D . 493 ILE HG21 1 1 
        8 26201 3 2 41 ILE HG22 H  -8.016  16.537 -11.563 1.00 . C D . 493 ILE HG22 1 1 
        8 26202 3 2 41 ILE HG23 H  -9.634  15.861 -11.378 1.00 . C D . 493 ILE HG23 1 1 
        8 26203 3 2 41 ILE N    N -10.110  19.963 -11.024 1.00 . C D . 493 ILE N    1 1 
        8 26204 3 2 41 ILE O    O -10.692  17.453 -13.359 1.00 . C D . 493 ILE O    1 1 
        8 26205 3 2 42 LEU C    C -13.646  18.245 -13.608 1.00 . C D . 494 LEU C    1 1 
        8 26206 3 2 42 LEU CA   C -13.280  17.530 -12.307 1.00 . C D . 494 LEU CA   1 1 
        8 26207 3 2 42 LEU CB   C -14.447  17.597 -11.314 1.00 . C D . 494 LEU CB   1 1 
        8 26208 3 2 42 LEU CD1  C -14.938  17.189  -8.880 1.00 . C D . 494 LEU CD1  1 1 
        8 26209 3 2 42 LEU CD2  C -15.117  15.323 -10.504 1.00 . C D . 494 LEU CD2  1 1 
        8 26210 3 2 42 LEU CG   C -14.372  16.596 -10.158 1.00 . C D . 494 LEU CG   1 1 
        8 26211 3 2 42 LEU H    H -12.158  18.582 -10.851 1.00 . C D . 494 LEU H    1 1 
        8 26212 3 2 42 LEU HA   H -13.072  16.493 -12.532 1.00 . C D . 494 LEU HA   1 1 
        8 26213 3 2 42 LEU HB2  H -14.482  18.595 -10.900 1.00 . C D . 494 LEU HB2  1 1 
        8 26214 3 2 42 LEU HB3  H -15.362  17.419 -11.855 1.00 . C D . 494 LEU HB3  1 1 
        8 26215 3 2 42 LEU HD11 H -14.896  16.448  -8.093 1.00 . C D . 494 LEU HD11 1 1 
        8 26216 3 2 42 LEU HD12 H -15.964  17.475  -9.043 1.00 . C D . 494 LEU HD12 1 1 
        8 26217 3 2 42 LEU HD13 H -14.361  18.054  -8.596 1.00 . C D . 494 LEU HD13 1 1 
        8 26218 3 2 42 LEU HD21 H -15.923  15.551 -11.186 1.00 . C D . 494 LEU HD21 1 1 
        8 26219 3 2 42 LEU HD22 H -15.525  14.895  -9.596 1.00 . C D . 494 LEU HD22 1 1 
        8 26220 3 2 42 LEU HD23 H -14.436  14.620 -10.963 1.00 . C D . 494 LEU HD23 1 1 
        8 26221 3 2 42 LEU HG   H -13.341  16.340  -9.977 1.00 . C D . 494 LEU HG   1 1 
        8 26222 3 2 42 LEU N    N -12.078  18.101 -11.704 1.00 . C D . 494 LEU N    1 1 
        8 26223 3 2 42 LEU O    O -14.127  17.618 -14.556 1.00 . C D . 494 LEU O    1 1 
        8 26224 3 2 43 GLU C    C -12.722  20.030 -15.944 1.00 . C D . 495 GLU C    1 1 
        8 26225 3 2 43 GLU CA   C -13.724  20.342 -14.839 1.00 . C D . 495 GLU CA   1 1 
        8 26226 3 2 43 GLU CB   C -13.705  21.839 -14.518 1.00 . C D . 495 GLU CB   1 1 
        8 26227 3 2 43 GLU CD   C -16.151  22.197 -13.964 1.00 . C D . 495 GLU CD   1 1 
        8 26228 3 2 43 GLU CG   C -14.721  22.255 -13.464 1.00 . C D . 495 GLU CG   1 1 
        8 26229 3 2 43 GLU H    H -13.080  20.008 -12.845 1.00 . C D . 495 GLU H    1 1 
        8 26230 3 2 43 GLU HA   H -14.712  20.067 -15.180 1.00 . C D . 495 GLU HA   1 1 
        8 26231 3 2 43 GLU HB2  H -12.721  22.105 -14.161 1.00 . C D . 495 GLU HB2  1 1 
        8 26232 3 2 43 GLU HB3  H -13.911  22.391 -15.422 1.00 . C D . 495 GLU HB3  1 1 
        8 26233 3 2 43 GLU HG2  H -14.628  21.596 -12.614 1.00 . C D . 495 GLU HG2  1 1 
        8 26234 3 2 43 GLU HG3  H -14.503  23.267 -13.156 1.00 . C D . 495 GLU HG3  1 1 
        8 26235 3 2 43 GLU N    N -13.430  19.554 -13.646 1.00 . C D . 495 GLU N    1 1 
        8 26236 3 2 43 GLU O    O -13.104  19.800 -17.092 1.00 . C D . 495 GLU O    1 1 
        8 26237 3 2 43 GLU OE1  O -16.702  21.079 -14.085 1.00 . C D . 495 GLU OE1  1 1 
        8 26238 3 2 43 GLU OE2  O -16.741  23.270 -14.213 1.00 . C D . 495 GLU OE2  1 1 
        8 26239 3 2 44 GLY C    C  -9.329  20.783 -16.588 1.00 . C D . 496 GLY C    1 1 
        8 26240 3 2 44 GLY CA   C -10.416  19.726 -16.562 1.00 . C D . 496 GLY CA   1 1 
        8 26241 3 2 44 GLY H    H -11.199  20.221 -14.662 1.00 . C D . 496 GLY H    1 1 
        8 26242 3 2 44 GLY HA2  H  -9.971  18.770 -16.321 1.00 . C D . 496 GLY HA2  1 1 
        8 26243 3 2 44 GLY HA3  H -10.866  19.662 -17.542 1.00 . C D . 496 GLY HA3  1 1 
        8 26244 3 2 44 GLY N    N -11.446  20.019 -15.592 1.00 . C D . 496 GLY N    1 1 
        8 26245 3 2 44 GLY O    O  -9.457  21.802 -17.268 1.00 . C D . 496 GLY O    1 1 
        8 26246 3 2 45 ARG C    C  -5.900  20.759 -15.272 1.00 . C D . 497 ARG C    1 1 
        8 26247 3 2 45 ARG CA   C  -7.147  21.478 -15.765 1.00 . C D . 497 ARG CA   1 1 
        8 26248 3 2 45 ARG CB   C  -7.473  22.642 -14.833 1.00 . C D . 497 ARG CB   1 1 
        8 26249 3 2 45 ARG CD   C  -7.239  24.824 -16.060 1.00 . C D . 497 ARG CD   1 1 
        8 26250 3 2 45 ARG CG   C  -6.604  23.871 -15.060 1.00 . C D . 497 ARG CG   1 1 
        8 26251 3 2 45 ARG CZ   C  -8.925  26.600 -15.698 1.00 . C D . 497 ARG CZ   1 1 
        8 26252 3 2 45 ARG H    H  -8.230  19.720 -15.307 1.00 . C D . 497 ARG H    1 1 
        8 26253 3 2 45 ARG HA   H  -6.963  21.858 -16.759 1.00 . C D . 497 ARG HA   1 1 
        8 26254 3 2 45 ARG HB2  H  -8.505  22.924 -14.982 1.00 . C D . 497 ARG HB2  1 1 
        8 26255 3 2 45 ARG HB3  H  -7.340  22.316 -13.812 1.00 . C D . 497 ARG HB3  1 1 
        8 26256 3 2 45 ARG HD2  H  -6.571  25.659 -16.218 1.00 . C D . 497 ARG HD2  1 1 
        8 26257 3 2 45 ARG HD3  H  -7.385  24.301 -16.993 1.00 . C D . 497 ARG HD3  1 1 
        8 26258 3 2 45 ARG HE   H  -9.139  24.679 -15.167 1.00 . C D . 497 ARG HE   1 1 
        8 26259 3 2 45 ARG HG2  H  -6.472  24.387 -14.120 1.00 . C D . 497 ARG HG2  1 1 
        8 26260 3 2 45 ARG HG3  H  -5.641  23.555 -15.437 1.00 . C D . 497 ARG HG3  1 1 
        8 26261 3 2 45 ARG HH11 H  -7.215  27.245 -16.582 1.00 . C D . 497 ARG HH11 1 1 
        8 26262 3 2 45 ARG HH12 H  -8.425  28.461 -16.335 1.00 . C D . 497 ARG HH12 1 1 
        8 26263 3 2 45 ARG HH21 H -10.734  26.295 -14.829 1.00 . C D . 497 ARG HH21 1 1 
        8 26264 3 2 45 ARG HH22 H -10.413  27.926 -15.326 1.00 . C D . 497 ARG HH22 1 1 
        8 26265 3 2 45 ARG N    N  -8.267  20.547 -15.833 1.00 . C D . 497 ARG N    1 1 
        8 26266 3 2 45 ARG NE   N  -8.530  25.329 -15.588 1.00 . C D . 497 ARG NE   1 1 
        8 26267 3 2 45 ARG NH1  N  -8.121  27.507 -16.248 1.00 . C D . 497 ARG NH1  1 1 
        8 26268 3 2 45 ARG NH2  N -10.120  26.970 -15.250 1.00 . C D . 497 ARG NH2  1 1 
        8 26269 3 2 45 ARG O    O  -4.830  20.867 -15.870 1.00 . C D . 497 ARG O    1 1 
        8 26270 3 2 46 ILE C    C  -4.569  18.112 -14.500 1.00 . C D . 498 ILE C    1 1 
        8 26271 3 2 46 ILE CA   C  -4.948  19.280 -13.590 1.00 . C D . 498 ILE CA   1 1 
        8 26272 3 2 46 ILE CB   C  -5.313  18.762 -12.169 1.00 . C D . 498 ILE CB   1 1 
        8 26273 3 2 46 ILE CD1  C  -6.266  20.925 -11.187 1.00 . C D . 498 ILE CD1  1 1 
        8 26274 3 2 46 ILE CG1  C  -5.167  19.884 -11.134 1.00 . C D . 498 ILE CG1  1 1 
        8 26275 3 2 46 ILE CG2  C  -4.451  17.568 -11.766 1.00 . C D . 498 ILE CG2  1 1 
        8 26276 3 2 46 ILE H    H  -6.928  19.995 -13.744 1.00 . C D . 498 ILE H    1 1 
        8 26277 3 2 46 ILE HA   H  -4.101  19.946 -13.503 1.00 . C D . 498 ILE HA   1 1 
        8 26278 3 2 46 ILE HB   H  -6.344  18.438 -12.188 1.00 . C D . 498 ILE HB   1 1 
        8 26279 3 2 46 ILE HD11 H  -7.224  20.443 -11.052 1.00 . C D . 498 ILE HD11 1 1 
        8 26280 3 2 46 ILE HD12 H  -6.245  21.422 -12.145 1.00 . C D . 498 ILE HD12 1 1 
        8 26281 3 2 46 ILE HD13 H  -6.113  21.651 -10.402 1.00 . C D . 498 ILE HD13 1 1 
        8 26282 3 2 46 ILE HG12 H  -5.172  19.452 -10.146 1.00 . C D . 498 ILE HG12 1 1 
        8 26283 3 2 46 ILE HG13 H  -4.226  20.388 -11.296 1.00 . C D . 498 ILE HG13 1 1 
        8 26284 3 2 46 ILE HG21 H  -4.589  16.766 -12.477 1.00 . C D . 498 ILE HG21 1 1 
        8 26285 3 2 46 ILE HG22 H  -4.738  17.232 -10.781 1.00 . C D . 498 ILE HG22 1 1 
        8 26286 3 2 46 ILE HG23 H  -3.412  17.864 -11.756 1.00 . C D . 498 ILE HG23 1 1 
        8 26287 3 2 46 ILE N    N  -6.051  20.029 -14.175 1.00 . C D . 498 ILE N    1 1 
        8 26288 3 2 46 ILE O    O  -5.439  17.423 -15.031 1.00 . C D . 498 ILE O    1 1 
        8 26289 3 2 47 GLN C    C  -3.062  15.479 -14.923 1.00 . C D . 499 GLN C    1 1 
        8 26290 3 2 47 GLN CA   C  -2.771  16.841 -15.544 1.00 . C D . 499 GLN CA   1 1 
        8 26291 3 2 47 GLN CB   C  -1.266  16.998 -15.775 1.00 . C D . 499 GLN CB   1 1 
        8 26292 3 2 47 GLN CD   C  -1.385  18.453 -17.842 1.00 . C D . 499 GLN CD   1 1 
        8 26293 3 2 47 GLN CG   C  -0.881  18.322 -16.416 1.00 . C D . 499 GLN CG   1 1 
        8 26294 3 2 47 GLN H    H  -2.628  18.512 -14.256 1.00 . C D . 499 GLN H    1 1 
        8 26295 3 2 47 GLN HA   H  -3.280  16.906 -16.494 1.00 . C D . 499 GLN HA   1 1 
        8 26296 3 2 47 GLN HB2  H  -0.756  16.919 -14.824 1.00 . C D . 499 GLN HB2  1 1 
        8 26297 3 2 47 GLN HB3  H  -0.931  16.201 -16.419 1.00 . C D . 499 GLN HB3  1 1 
        8 26298 3 2 47 GLN HE21 H  -1.686  20.398 -17.580 1.00 . C D . 499 GLN HE21 1 1 
        8 26299 3 2 47 GLN HE22 H  -2.088  19.777 -19.145 1.00 . C D . 499 GLN HE22 1 1 
        8 26300 3 2 47 GLN HG2  H  -1.298  19.126 -15.829 1.00 . C D . 499 GLN HG2  1 1 
        8 26301 3 2 47 GLN HG3  H   0.195  18.403 -16.422 1.00 . C D . 499 GLN HG3  1 1 
        8 26302 3 2 47 GLN N    N  -3.268  17.917 -14.695 1.00 . C D . 499 GLN N    1 1 
        8 26303 3 2 47 GLN NE2  N  -1.755  19.662 -18.227 1.00 . C D . 499 GLN NE2  1 1 
        8 26304 3 2 47 GLN O    O  -2.716  15.225 -13.767 1.00 . C D . 499 GLN O    1 1 
        8 26305 3 2 47 GLN OE1  O  -1.442  17.473 -18.590 1.00 . C D . 499 GLN OE1  1 1 
        8 26306 3 2 48 VAL C    C  -2.824  12.357 -15.323 1.00 . C D . 500 VAL C    1 1 
        8 26307 3 2 48 VAL CA   C  -4.040  13.277 -15.232 1.00 . C D . 500 VAL CA   1 1 
        8 26308 3 2 48 VAL CB   C  -5.206  12.676 -16.048 1.00 . C D . 500 VAL CB   1 1 
        8 26309 3 2 48 VAL CG1  C  -6.465  13.522 -15.895 1.00 . C D . 500 VAL CG1  1 1 
        8 26310 3 2 48 VAL CG2  C  -4.827  12.541 -17.514 1.00 . C D . 500 VAL CG2  1 1 
        8 26311 3 2 48 VAL H    H  -3.955  14.881 -16.603 1.00 . C D . 500 VAL H    1 1 
        8 26312 3 2 48 VAL HA   H  -4.347  13.352 -14.201 1.00 . C D . 500 VAL HA   1 1 
        8 26313 3 2 48 VAL HB   H  -5.415  11.689 -15.663 1.00 . C D . 500 VAL HB   1 1 
        8 26314 3 2 48 VAL HG11 H  -6.779  13.519 -14.861 1.00 . C D . 500 VAL HG11 1 1 
        8 26315 3 2 48 VAL HG12 H  -7.253  13.113 -16.512 1.00 . C D . 500 VAL HG12 1 1 
        8 26316 3 2 48 VAL HG13 H  -6.257  14.537 -16.206 1.00 . C D . 500 VAL HG13 1 1 
        8 26317 3 2 48 VAL HG21 H  -4.637  13.520 -17.928 1.00 . C D . 500 VAL HG21 1 1 
        8 26318 3 2 48 VAL HG22 H  -5.635  12.073 -18.054 1.00 . C D . 500 VAL HG22 1 1 
        8 26319 3 2 48 VAL HG23 H  -3.936  11.936 -17.602 1.00 . C D . 500 VAL HG23 1 1 
        8 26320 3 2 48 VAL N    N  -3.703  14.614 -15.695 1.00 . C D . 500 VAL N    1 1 
        8 26321 3 2 48 VAL O    O  -1.873  12.652 -16.056 1.00 . C D . 500 VAL O    1 1 
        8 26322 3 2 49 PRO C    C  -1.675   9.468 -15.873 1.00 . C D . 501 PRO C    1 1 
        8 26323 3 2 49 PRO CA   C  -1.722  10.277 -14.578 1.00 . C D . 501 PRO CA   1 1 
        8 26324 3 2 49 PRO CB   C  -2.027   9.360 -13.383 1.00 . C D . 501 PRO CB   1 1 
        8 26325 3 2 49 PRO CD   C  -3.883  10.841 -13.632 1.00 . C D . 501 PRO CD   1 1 
        8 26326 3 2 49 PRO CG   C  -3.137  10.015 -12.630 1.00 . C D . 501 PRO CG   1 1 
        8 26327 3 2 49 PRO HA   H  -0.770  10.766 -14.428 1.00 . C D . 501 PRO HA   1 1 
        8 26328 3 2 49 PRO HB2  H  -2.327   8.384 -13.741 1.00 . C D . 501 PRO HB2  1 1 
        8 26329 3 2 49 PRO HB3  H  -1.156   9.274 -12.754 1.00 . C D . 501 PRO HB3  1 1 
        8 26330 3 2 49 PRO HD2  H  -4.639  10.248 -14.127 1.00 . C D . 501 PRO HD2  1 1 
        8 26331 3 2 49 PRO HD3  H  -4.327  11.701 -13.156 1.00 . C D . 501 PRO HD3  1 1 
        8 26332 3 2 49 PRO HG2  H  -3.786   9.261 -12.204 1.00 . C D . 501 PRO HG2  1 1 
        8 26333 3 2 49 PRO HG3  H  -2.736  10.651 -11.855 1.00 . C D . 501 PRO HG3  1 1 
        8 26334 3 2 49 PRO N    N  -2.825  11.243 -14.570 1.00 . C D . 501 PRO N    1 1 
        8 26335 3 2 49 PRO O    O  -1.942   8.264 -15.884 1.00 . C D . 501 PRO O    1 1 
        8 26336 3 2 50 PHE C    C   0.059   8.771 -18.417 1.00 . C D . 502 PHE C    1 1 
        8 26337 3 2 50 PHE CA   C  -1.269   9.510 -18.268 1.00 . C D . 502 PHE CA   1 1 
        8 26338 3 2 50 PHE CB   C  -1.416  10.567 -19.372 1.00 . C D . 502 PHE CB   1 1 
        8 26339 3 2 50 PHE CD1  C  -2.906   9.610 -21.153 1.00 . C D . 502 PHE CD1  1 1 
        8 26340 3 2 50 PHE CD2  C  -0.580   9.832 -21.625 1.00 . C D . 502 PHE CD2  1 1 
        8 26341 3 2 50 PHE CE1  C  -3.114   9.083 -22.412 1.00 . C D . 502 PHE CE1  1 1 
        8 26342 3 2 50 PHE CE2  C  -0.783   9.303 -22.887 1.00 . C D . 502 PHE CE2  1 1 
        8 26343 3 2 50 PHE CG   C  -1.639   9.991 -20.745 1.00 . C D . 502 PHE CG   1 1 
        8 26344 3 2 50 PHE CZ   C  -2.050   8.928 -23.282 1.00 . C D . 502 PHE CZ   1 1 
        8 26345 3 2 50 PHE H    H  -1.171  11.106 -16.886 1.00 . C D . 502 PHE H    1 1 
        8 26346 3 2 50 PHE HA   H  -2.077   8.799 -18.347 1.00 . C D . 502 PHE HA   1 1 
        8 26347 3 2 50 PHE HB2  H  -2.256  11.203 -19.141 1.00 . C D . 502 PHE HB2  1 1 
        8 26348 3 2 50 PHE HB3  H  -0.517  11.169 -19.405 1.00 . C D . 502 PHE HB3  1 1 
        8 26349 3 2 50 PHE HD1  H  -3.737   9.730 -20.476 1.00 . C D . 502 PHE HD1  1 1 
        8 26350 3 2 50 PHE HD2  H   0.412  10.124 -21.315 1.00 . C D . 502 PHE HD2  1 1 
        8 26351 3 2 50 PHE HE1  H  -4.109   8.790 -22.718 1.00 . C D . 502 PHE HE1  1 1 
        8 26352 3 2 50 PHE HE2  H   0.049   9.182 -23.562 1.00 . C D . 502 PHE HE2  1 1 
        8 26353 3 2 50 PHE HZ   H  -2.212   8.515 -24.268 1.00 . C D . 502 PHE HZ   1 1 
        8 26354 3 2 50 PHE N    N  -1.354  10.143 -16.963 1.00 . C D . 502 PHE N    1 1 
        8 26355 3 2 50 PHE O    O   1.122   9.332 -18.136 1.00 . C D . 502 PHE O    1 1 
        8 26356 3 2 51 PRO C    C   2.043   7.175 -20.219 1.00 . C D . 503 PRO C    1 1 
        8 26357 3 2 51 PRO CA   C   1.223   6.691 -19.024 1.00 . C D . 503 PRO CA   1 1 
        8 26358 3 2 51 PRO CB   C   0.683   5.277 -19.274 1.00 . C D . 503 PRO CB   1 1 
        8 26359 3 2 51 PRO CD   C  -1.213   6.737 -19.143 1.00 . C D . 503 PRO CD   1 1 
        8 26360 3 2 51 PRO CG   C  -0.704   5.471 -19.780 1.00 . C D . 503 PRO CG   1 1 
        8 26361 3 2 51 PRO HA   H   1.843   6.694 -18.141 1.00 . C D . 503 PRO HA   1 1 
        8 26362 3 2 51 PRO HB2  H   1.298   4.773 -20.010 1.00 . C D . 503 PRO HB2  1 1 
        8 26363 3 2 51 PRO HB3  H   0.668   4.717 -18.352 1.00 . C D . 503 PRO HB3  1 1 
        8 26364 3 2 51 PRO HD2  H  -1.837   7.281 -19.837 1.00 . C D . 503 PRO HD2  1 1 
        8 26365 3 2 51 PRO HD3  H  -1.761   6.511 -18.240 1.00 . C D . 503 PRO HD3  1 1 
        8 26366 3 2 51 PRO HG2  H  -0.687   5.568 -20.857 1.00 . C D . 503 PRO HG2  1 1 
        8 26367 3 2 51 PRO HG3  H  -1.322   4.636 -19.488 1.00 . C D . 503 PRO HG3  1 1 
        8 26368 3 2 51 PRO N    N   0.016   7.496 -18.834 1.00 . C D . 503 PRO N    1 1 
        8 26369 3 2 51 PRO O    O   1.609   7.071 -21.370 1.00 . C D . 503 PRO O    1 1 
        8 26370 3 2 52 THR C    C   5.554   7.995 -20.571 1.00 . C D . 504 THR C    1 1 
        8 26371 3 2 52 THR CA   C   4.099   8.210 -20.976 1.00 . C D . 504 THR CA   1 1 
        8 26372 3 2 52 THR CB   C   3.824   9.710 -21.258 1.00 . C D . 504 THR CB   1 1 
        8 26373 3 2 52 THR CG2  C   4.254  10.582 -20.085 1.00 . C D . 504 THR CG2  1 1 
        8 26374 3 2 52 THR H    H   3.520   7.758 -19.008 1.00 . C D . 504 THR H    1 1 
        8 26375 3 2 52 THR HA   H   3.900   7.652 -21.879 1.00 . C D . 504 THR HA   1 1 
        8 26376 3 2 52 THR HB   H   2.761   9.837 -21.405 1.00 . C D . 504 THR HB   1 1 
        8 26377 3 2 52 THR HG1  H   5.373   9.709 -22.483 1.00 . C D . 504 THR HG1  1 1 
        8 26378 3 2 52 THR HG21 H   3.713  10.285 -19.198 1.00 . C D . 504 THR HG21 1 1 
        8 26379 3 2 52 THR HG22 H   4.040  11.616 -20.307 1.00 . C D . 504 THR HG22 1 1 
        8 26380 3 2 52 THR HG23 H   5.314  10.461 -19.916 1.00 . C D . 504 THR HG23 1 1 
        8 26381 3 2 52 THR N    N   3.222   7.707 -19.940 1.00 . C D . 504 THR N    1 1 
        8 26382 3 2 52 THR O    O   5.817   7.866 -19.357 1.00 . C D . 504 THR O    1 1 
        8 26383 3 2 52 THR OXT  O   6.428   7.950 -21.466 1.00 . C D . 504 THR OXT  1 1 
        8 26384 3 2 52 THR OG1  O   4.507  10.132 -22.447 1.00 . C D . 504 THR OG1  1 1 
        9 26385 1 1  1 MET C    C  12.687 -10.430 -27.021 1.00 . A A .   1 MET C    1 1 
        9 26386 1 1  1 MET CA   C  13.187 -10.889 -28.384 1.00 . A A .   1 MET CA   1 1 
        9 26387 1 1  1 MET CB   C  12.491 -10.089 -29.488 1.00 . A A .   1 MET CB   1 1 
        9 26388 1 1  1 MET CE   C   8.472  -9.570 -30.479 1.00 . A A .   1 MET CE   1 1 
        9 26389 1 1  1 MET CG   C  10.978 -10.240 -29.504 1.00 . A A .   1 MET CG   1 1 
        9 26390 1 1  1 MET H1   H  13.104 -12.613 -29.555 1.00 . A A .   1 MET H1   1 1 
        9 26391 1 1  1 MET H2   H  11.981 -12.587 -28.289 1.00 . A A .   1 MET H2   1 1 
        9 26392 1 1  1 MET H3   H  13.615 -12.879 -27.968 1.00 . A A .   1 MET H3   1 1 
        9 26393 1 1  1 MET HA   H  14.251 -10.711 -28.438 1.00 . A A .   1 MET HA   1 1 
        9 26394 1 1  1 MET HB2  H  12.721  -9.042 -29.349 1.00 . A A .   1 MET HB2  1 1 
        9 26395 1 1  1 MET HB3  H  12.873 -10.406 -30.446 1.00 . A A .   1 MET HB3  1 1 
        9 26396 1 1  1 MET HE1  H   7.872  -8.997 -31.170 1.00 . A A .   1 MET HE1  1 1 
        9 26397 1 1  1 MET HE2  H   8.284  -9.231 -29.471 1.00 . A A .   1 MET HE2  1 1 
        9 26398 1 1  1 MET HE3  H   8.214 -10.617 -30.561 1.00 . A A .   1 MET HE3  1 1 
        9 26399 1 1  1 MET HG2  H  10.735 -11.289 -29.593 1.00 . A A .   1 MET HG2  1 1 
        9 26400 1 1  1 MET HG3  H  10.582  -9.858 -28.575 1.00 . A A .   1 MET HG3  1 1 
        9 26401 1 1  1 MET N    N  12.955 -12.340 -28.563 1.00 . A A .   1 MET N    1 1 
        9 26402 1 1  1 MET O    O  11.867 -11.103 -26.393 1.00 . A A .   1 MET O    1 1 
        9 26403 1 1  1 MET SD   S  10.207  -9.352 -30.869 1.00 . A A .   1 MET SD   1 1 
        9 26404 1 1  2 GLN C    C  11.862  -7.537 -25.466 1.00 . A A .   2 GLN C    1 1 
        9 26405 1 1  2 GLN CA   C  12.780  -8.740 -25.276 1.00 . A A .   2 GLN CA   1 1 
        9 26406 1 1  2 GLN CB   C  14.011  -8.316 -24.472 1.00 . A A .   2 GLN CB   1 1 
        9 26407 1 1  2 GLN CD   C  14.787 -10.589 -23.669 1.00 . A A .   2 GLN CD   1 1 
        9 26408 1 1  2 GLN CG   C  15.130  -9.345 -24.466 1.00 . A A .   2 GLN CG   1 1 
        9 26409 1 1  2 GLN H    H  13.826  -8.786 -27.117 1.00 . A A .   2 GLN H    1 1 
        9 26410 1 1  2 GLN HA   H  12.249  -9.509 -24.735 1.00 . A A .   2 GLN HA   1 1 
        9 26411 1 1  2 GLN HB2  H  14.397  -7.399 -24.890 1.00 . A A .   2 GLN HB2  1 1 
        9 26412 1 1  2 GLN HB3  H  13.712  -8.135 -23.449 1.00 . A A .   2 GLN HB3  1 1 
        9 26413 1 1  2 GLN HE21 H  15.834 -11.708 -24.925 1.00 . A A .   2 GLN HE21 1 1 
        9 26414 1 1  2 GLN HE22 H  15.067 -12.557 -23.625 1.00 . A A .   2 GLN HE22 1 1 
        9 26415 1 1  2 GLN HG2  H  15.338  -9.637 -25.484 1.00 . A A .   2 GLN HG2  1 1 
        9 26416 1 1  2 GLN HG3  H  16.012  -8.893 -24.037 1.00 . A A .   2 GLN HG3  1 1 
        9 26417 1 1  2 GLN N    N  13.178  -9.284 -26.567 1.00 . A A .   2 GLN N    1 1 
        9 26418 1 1  2 GLN NE2  N  15.280 -11.729 -24.116 1.00 . A A .   2 GLN NE2  1 1 
        9 26419 1 1  2 GLN O    O  12.104  -6.697 -26.333 1.00 . A A .   2 GLN O    1 1 
        9 26420 1 1  2 GLN OE1  O  14.087 -10.526 -22.660 1.00 . A A .   2 GLN OE1  1 1 
        9 26421 1 1  3 ILE C    C   9.715  -5.697 -23.371 1.00 . A A .   3 ILE C    1 1 
        9 26422 1 1  3 ILE CA   C   9.869  -6.346 -24.739 1.00 . A A .   3 ILE CA   1 1 
        9 26423 1 1  3 ILE CB   C   8.474  -6.769 -25.252 1.00 . A A .   3 ILE CB   1 1 
        9 26424 1 1  3 ILE CD1  C   6.409  -8.096 -24.575 1.00 . A A .   3 ILE CD1  1 1 
        9 26425 1 1  3 ILE CG1  C   7.896  -7.892 -24.386 1.00 . A A .   3 ILE CG1  1 1 
        9 26426 1 1  3 ILE CG2  C   8.547  -7.191 -26.714 1.00 . A A .   3 ILE CG2  1 1 
        9 26427 1 1  3 ILE H    H  10.654  -8.177 -24.003 1.00 . A A .   3 ILE H    1 1 
        9 26428 1 1  3 ILE HA   H  10.273  -5.616 -25.422 1.00 . A A .   3 ILE HA   1 1 
        9 26429 1 1  3 ILE HB   H   7.824  -5.909 -25.191 1.00 . A A .   3 ILE HB   1 1 
        9 26430 1 1  3 ILE HD11 H   5.881  -7.214 -24.252 1.00 . A A .   3 ILE HD11 1 1 
        9 26431 1 1  3 ILE HD12 H   6.083  -8.946 -23.993 1.00 . A A .   3 ILE HD12 1 1 
        9 26432 1 1  3 ILE HD13 H   6.201  -8.275 -25.621 1.00 . A A .   3 ILE HD13 1 1 
        9 26433 1 1  3 ILE HG12 H   8.391  -8.819 -24.629 1.00 . A A .   3 ILE HG12 1 1 
        9 26434 1 1  3 ILE HG13 H   8.069  -7.659 -23.345 1.00 . A A .   3 ILE HG13 1 1 
        9 26435 1 1  3 ILE HG21 H   7.583  -7.564 -27.032 1.00 . A A .   3 ILE HG21 1 1 
        9 26436 1 1  3 ILE HG22 H   9.289  -7.966 -26.830 1.00 . A A .   3 ILE HG22 1 1 
        9 26437 1 1  3 ILE HG23 H   8.820  -6.341 -27.322 1.00 . A A .   3 ILE HG23 1 1 
        9 26438 1 1  3 ILE N    N  10.807  -7.463 -24.668 1.00 . A A .   3 ILE N    1 1 
        9 26439 1 1  3 ILE O    O  10.105  -6.276 -22.354 1.00 . A A .   3 ILE O    1 1 
        9 26440 1 1  4 PHE C    C   7.475  -3.492 -21.865 1.00 . A A .   4 PHE C    1 1 
        9 26441 1 1  4 PHE CA   C   8.953  -3.767 -22.107 1.00 . A A .   4 PHE CA   1 1 
        9 26442 1 1  4 PHE CB   C   9.727  -2.444 -22.143 1.00 . A A .   4 PHE CB   1 1 
        9 26443 1 1  4 PHE CD1  C  12.012  -3.238 -21.469 1.00 . A A .   4 PHE CD1  1 1 
        9 26444 1 1  4 PHE CD2  C  11.770  -2.128 -23.565 1.00 . A A .   4 PHE CD2  1 1 
        9 26445 1 1  4 PHE CE1  C  13.366  -3.388 -21.703 1.00 . A A .   4 PHE CE1  1 1 
        9 26446 1 1  4 PHE CE2  C  13.121  -2.275 -23.802 1.00 . A A .   4 PHE CE2  1 1 
        9 26447 1 1  4 PHE CG   C  11.200  -2.609 -22.397 1.00 . A A .   4 PHE CG   1 1 
        9 26448 1 1  4 PHE CZ   C  13.921  -2.905 -22.870 1.00 . A A .   4 PHE CZ   1 1 
        9 26449 1 1  4 PHE H    H   8.840  -4.095 -24.194 1.00 . A A .   4 PHE H    1 1 
        9 26450 1 1  4 PHE HA   H   9.331  -4.375 -21.299 1.00 . A A .   4 PHE HA   1 1 
        9 26451 1 1  4 PHE HB2  H   9.324  -1.821 -22.928 1.00 . A A .   4 PHE HB2  1 1 
        9 26452 1 1  4 PHE HB3  H   9.607  -1.940 -21.195 1.00 . A A .   4 PHE HB3  1 1 
        9 26453 1 1  4 PHE HD1  H  11.577  -3.617 -20.557 1.00 . A A .   4 PHE HD1  1 1 
        9 26454 1 1  4 PHE HD2  H  11.147  -1.634 -24.295 1.00 . A A .   4 PHE HD2  1 1 
        9 26455 1 1  4 PHE HE1  H  13.990  -3.882 -20.972 1.00 . A A .   4 PHE HE1  1 1 
        9 26456 1 1  4 PHE HE2  H  13.553  -1.896 -24.715 1.00 . A A .   4 PHE HE2  1 1 
        9 26457 1 1  4 PHE HZ   H  14.980  -3.018 -23.056 1.00 . A A .   4 PHE HZ   1 1 
        9 26458 1 1  4 PHE N    N   9.148  -4.499 -23.349 1.00 . A A .   4 PHE N    1 1 
        9 26459 1 1  4 PHE O    O   6.789  -2.950 -22.727 1.00 . A A .   4 PHE O    1 1 
        9 26460 1 1  5 VAL C    C   5.528  -2.718 -19.137 1.00 . A A .   5 VAL C    1 1 
        9 26461 1 1  5 VAL CA   C   5.596  -3.659 -20.334 1.00 . A A .   5 VAL CA   1 1 
        9 26462 1 1  5 VAL CB   C   4.876  -4.980 -19.991 1.00 . A A .   5 VAL CB   1 1 
        9 26463 1 1  5 VAL CG1  C   3.396  -4.741 -19.720 1.00 . A A .   5 VAL CG1  1 1 
        9 26464 1 1  5 VAL CG2  C   5.057  -5.998 -21.108 1.00 . A A .   5 VAL CG2  1 1 
        9 26465 1 1  5 VAL H    H   7.582  -4.334 -20.060 1.00 . A A .   5 VAL H    1 1 
        9 26466 1 1  5 VAL HA   H   5.098  -3.199 -21.178 1.00 . A A .   5 VAL HA   1 1 
        9 26467 1 1  5 VAL HB   H   5.321  -5.384 -19.095 1.00 . A A .   5 VAL HB   1 1 
        9 26468 1 1  5 VAL HG11 H   2.918  -5.680 -19.488 1.00 . A A .   5 VAL HG11 1 1 
        9 26469 1 1  5 VAL HG12 H   2.934  -4.309 -20.596 1.00 . A A .   5 VAL HG12 1 1 
        9 26470 1 1  5 VAL HG13 H   3.288  -4.065 -18.885 1.00 . A A .   5 VAL HG13 1 1 
        9 26471 1 1  5 VAL HG21 H   6.109  -6.197 -21.249 1.00 . A A .   5 VAL HG21 1 1 
        9 26472 1 1  5 VAL HG22 H   4.637  -5.607 -22.023 1.00 . A A .   5 VAL HG22 1 1 
        9 26473 1 1  5 VAL HG23 H   4.551  -6.916 -20.843 1.00 . A A .   5 VAL HG23 1 1 
        9 26474 1 1  5 VAL N    N   6.988  -3.881 -20.699 1.00 . A A .   5 VAL N    1 1 
        9 26475 1 1  5 VAL O    O   6.132  -2.986 -18.100 1.00 . A A .   5 VAL O    1 1 
        9 26476 1 1  6 LYS C    C   3.311  -0.668 -17.560 1.00 . A A .   6 LYS C    1 1 
        9 26477 1 1  6 LYS CA   C   4.694  -0.641 -18.208 1.00 . A A .   6 LYS CA   1 1 
        9 26478 1 1  6 LYS CB   C   4.996   0.762 -18.744 1.00 . A A .   6 LYS CB   1 1 
        9 26479 1 1  6 LYS CD   C   5.484   3.180 -18.236 1.00 . A A .   6 LYS CD   1 1 
        9 26480 1 1  6 LYS CE   C   6.970   3.229 -18.556 1.00 . A A .   6 LYS CE   1 1 
        9 26481 1 1  6 LYS CG   C   5.078   1.831 -17.662 1.00 . A A .   6 LYS CG   1 1 
        9 26482 1 1  6 LYS H    H   4.327  -1.467 -20.127 1.00 . A A .   6 LYS H    1 1 
        9 26483 1 1  6 LYS HA   H   5.430  -0.890 -17.458 1.00 . A A .   6 LYS HA   1 1 
        9 26484 1 1  6 LYS HB2  H   5.941   0.737 -19.267 1.00 . A A .   6 LYS HB2  1 1 
        9 26485 1 1  6 LYS HB3  H   4.217   1.042 -19.439 1.00 . A A .   6 LYS HB3  1 1 
        9 26486 1 1  6 LYS HD2  H   4.927   3.357 -19.144 1.00 . A A .   6 LYS HD2  1 1 
        9 26487 1 1  6 LYS HD3  H   5.254   3.950 -17.516 1.00 . A A .   6 LYS HD3  1 1 
        9 26488 1 1  6 LYS HE2  H   7.525   3.112 -17.638 1.00 . A A .   6 LYS HE2  1 1 
        9 26489 1 1  6 LYS HE3  H   7.206   2.417 -19.226 1.00 . A A .   6 LYS HE3  1 1 
        9 26490 1 1  6 LYS HG2  H   4.110   1.929 -17.193 1.00 . A A .   6 LYS HG2  1 1 
        9 26491 1 1  6 LYS HG3  H   5.808   1.529 -16.926 1.00 . A A .   6 LYS HG3  1 1 
        9 26492 1 1  6 LYS HZ1  H   7.028   5.321 -18.619 1.00 . A A .   6 LYS HZ1  1 1 
        9 26493 1 1  6 LYS HZ2  H   6.933   4.585 -20.144 1.00 . A A .   6 LYS HZ2  1 1 
        9 26494 1 1  6 LYS HZ3  H   8.390   4.566 -19.288 1.00 . A A .   6 LYS HZ3  1 1 
        9 26495 1 1  6 LYS N    N   4.805  -1.620 -19.281 1.00 . A A .   6 LYS N    1 1 
        9 26496 1 1  6 LYS NZ   N   7.357   4.513 -19.196 1.00 . A A .   6 LYS NZ   1 1 
        9 26497 1 1  6 LYS O    O   2.287  -0.587 -18.244 1.00 . A A .   6 LYS O    1 1 
        9 26498 1 1  7 THR C    C   1.618   0.597 -15.106 1.00 . A A .   7 THR C    1 1 
        9 26499 1 1  7 THR CA   C   2.054  -0.819 -15.479 1.00 . A A .   7 THR CA   1 1 
        9 26500 1 1  7 THR CB   C   2.211  -1.654 -14.195 1.00 . A A .   7 THR CB   1 1 
        9 26501 1 1  7 THR CG2  C   1.391  -2.931 -14.274 1.00 . A A .   7 THR CG2  1 1 
        9 26502 1 1  7 THR H    H   4.147  -0.888 -15.755 1.00 . A A .   7 THR H    1 1 
        9 26503 1 1  7 THR HA   H   1.289  -1.273 -16.091 1.00 . A A .   7 THR HA   1 1 
        9 26504 1 1  7 THR HB   H   1.861  -1.069 -13.358 1.00 . A A .   7 THR HB   1 1 
        9 26505 1 1  7 THR HG1  H   3.661  -2.878 -13.660 1.00 . A A .   7 THR HG1  1 1 
        9 26506 1 1  7 THR HG21 H   0.350  -2.682 -14.408 1.00 . A A .   7 THR HG21 1 1 
        9 26507 1 1  7 THR HG22 H   1.511  -3.492 -13.358 1.00 . A A .   7 THR HG22 1 1 
        9 26508 1 1  7 THR HG23 H   1.731  -3.526 -15.109 1.00 . A A .   7 THR HG23 1 1 
        9 26509 1 1  7 THR N    N   3.294  -0.795 -16.238 1.00 . A A .   7 THR N    1 1 
        9 26510 1 1  7 THR O    O   2.334   1.566 -15.363 1.00 . A A .   7 THR O    1 1 
        9 26511 1 1  7 THR OG1  O   3.590  -1.977 -13.992 1.00 . A A .   7 THR OG1  1 1 
        9 26512 1 1  8 LEU C    C   0.773   2.663 -12.995 1.00 . A A .   8 LEU C    1 1 
        9 26513 1 1  8 LEU CA   C  -0.091   2.003 -14.067 1.00 . A A .   8 LEU CA   1 1 
        9 26514 1 1  8 LEU CB   C  -1.520   1.834 -13.543 1.00 . A A .   8 LEU CB   1 1 
        9 26515 1 1  8 LEU CD1  C  -3.884   1.070 -13.892 1.00 . A A .   8 LEU CD1  1 1 
        9 26516 1 1  8 LEU CD2  C  -2.630   2.144 -15.774 1.00 . A A .   8 LEU CD2  1 1 
        9 26517 1 1  8 LEU CG   C  -2.522   1.253 -14.544 1.00 . A A .   8 LEU CG   1 1 
        9 26518 1 1  8 LEU H    H  -0.068  -0.101 -14.291 1.00 . A A .   8 LEU H    1 1 
        9 26519 1 1  8 LEU HA   H  -0.112   2.642 -14.936 1.00 . A A .   8 LEU HA   1 1 
        9 26520 1 1  8 LEU HB2  H  -1.485   1.180 -12.682 1.00 . A A .   8 LEU HB2  1 1 
        9 26521 1 1  8 LEU HB3  H  -1.883   2.798 -13.224 1.00 . A A .   8 LEU HB3  1 1 
        9 26522 1 1  8 LEU HD11 H  -4.253   2.028 -13.552 1.00 . A A .   8 LEU HD11 1 1 
        9 26523 1 1  8 LEU HD12 H  -3.794   0.401 -13.049 1.00 . A A .   8 LEU HD12 1 1 
        9 26524 1 1  8 LEU HD13 H  -4.575   0.655 -14.610 1.00 . A A .   8 LEU HD13 1 1 
        9 26525 1 1  8 LEU HD21 H  -2.826   3.161 -15.468 1.00 . A A .   8 LEU HD21 1 1 
        9 26526 1 1  8 LEU HD22 H  -3.436   1.794 -16.400 1.00 . A A .   8 LEU HD22 1 1 
        9 26527 1 1  8 LEU HD23 H  -1.704   2.106 -16.329 1.00 . A A .   8 LEU HD23 1 1 
        9 26528 1 1  8 LEU HG   H  -2.176   0.281 -14.866 1.00 . A A .   8 LEU HG   1 1 
        9 26529 1 1  8 LEU N    N   0.451   0.710 -14.477 1.00 . A A .   8 LEU N    1 1 
        9 26530 1 1  8 LEU O    O   0.708   3.874 -12.793 1.00 . A A .   8 LEU O    1 1 
        9 26531 1 1  9 THR C    C   3.754   2.936 -11.843 1.00 . A A .   9 THR C    1 1 
        9 26532 1 1  9 THR CA   C   2.457   2.369 -11.267 1.00 . A A .   9 THR CA   1 1 
        9 26533 1 1  9 THR CB   C   2.789   1.248 -10.271 1.00 . A A .   9 THR CB   1 1 
        9 26534 1 1  9 THR CG2  C   1.766   1.202  -9.146 1.00 . A A .   9 THR CG2  1 1 
        9 26535 1 1  9 THR H    H   1.599   0.905 -12.524 1.00 . A A .   9 THR H    1 1 
        9 26536 1 1  9 THR HA   H   1.933   3.149 -10.740 1.00 . A A .   9 THR HA   1 1 
        9 26537 1 1  9 THR HB   H   3.765   1.435  -9.850 1.00 . A A .   9 THR HB   1 1 
        9 26538 1 1  9 THR HG1  H   2.930  -0.726 -10.324 1.00 . A A .   9 THR HG1  1 1 
        9 26539 1 1  9 THR HG21 H   2.037   0.426  -8.444 1.00 . A A .   9 THR HG21 1 1 
        9 26540 1 1  9 THR HG22 H   0.789   0.992  -9.556 1.00 . A A .   9 THR HG22 1 1 
        9 26541 1 1  9 THR HG23 H   1.750   2.151  -8.637 1.00 . A A .   9 THR HG23 1 1 
        9 26542 1 1  9 THR N    N   1.585   1.865 -12.317 1.00 . A A .   9 THR N    1 1 
        9 26543 1 1  9 THR O    O   4.620   3.405 -11.104 1.00 . A A .   9 THR O    1 1 
        9 26544 1 1  9 THR OG1  O   2.808  -0.010 -10.960 1.00 . A A .   9 THR OG1  1 1 
        9 26545 1 1 10 GLY C    C   6.213   2.380 -13.745 1.00 . A A .  10 GLY C    1 1 
        9 26546 1 1 10 GLY CA   C   5.082   3.387 -13.811 1.00 . A A .  10 GLY CA   1 1 
        9 26547 1 1 10 GLY H    H   3.155   2.513 -13.706 1.00 . A A .  10 GLY H    1 1 
        9 26548 1 1 10 GLY HA2  H   4.860   3.600 -14.846 1.00 . A A .  10 GLY HA2  1 1 
        9 26549 1 1 10 GLY HA3  H   5.393   4.297 -13.321 1.00 . A A .  10 GLY HA3  1 1 
        9 26550 1 1 10 GLY N    N   3.883   2.887 -13.165 1.00 . A A .  10 GLY N    1 1 
        9 26551 1 1 10 GLY O    O   7.386   2.740 -13.837 1.00 . A A .  10 GLY O    1 1 
        9 26552 1 1 11 LYS C    C   6.998  -0.621 -14.850 1.00 . A A .  11 LYS C    1 1 
        9 26553 1 1 11 LYS CA   C   6.819   0.039 -13.486 1.00 . A A .  11 LYS CA   1 1 
        9 26554 1 1 11 LYS CB   C   6.344  -0.983 -12.450 1.00 . A A .  11 LYS CB   1 1 
        9 26555 1 1 11 LYS CD   C   6.524  -3.293 -11.493 1.00 . A A .  11 LYS CD   1 1 
        9 26556 1 1 11 LYS CE   C   7.357  -4.560 -11.405 1.00 . A A .  11 LYS CE   1 1 
        9 26557 1 1 11 LYS CG   C   7.171  -2.256 -12.398 1.00 . A A .  11 LYS CG   1 1 
        9 26558 1 1 11 LYS H    H   4.899   0.905 -13.510 1.00 . A A .  11 LYS H    1 1 
        9 26559 1 1 11 LYS HA   H   7.762   0.456 -13.165 1.00 . A A .  11 LYS HA   1 1 
        9 26560 1 1 11 LYS HB2  H   6.376  -0.524 -11.473 1.00 . A A .  11 LYS HB2  1 1 
        9 26561 1 1 11 LYS HB3  H   5.322  -1.253 -12.673 1.00 . A A .  11 LYS HB3  1 1 
        9 26562 1 1 11 LYS HD2  H   6.419  -2.874 -10.505 1.00 . A A .  11 LYS HD2  1 1 
        9 26563 1 1 11 LYS HD3  H   5.547  -3.541 -11.887 1.00 . A A .  11 LYS HD3  1 1 
        9 26564 1 1 11 LYS HE2  H   7.498  -4.952 -12.401 1.00 . A A .  11 LYS HE2  1 1 
        9 26565 1 1 11 LYS HE3  H   8.319  -4.312 -10.980 1.00 . A A .  11 LYS HE3  1 1 
        9 26566 1 1 11 LYS HG2  H   7.250  -2.664 -13.395 1.00 . A A .  11 LYS HG2  1 1 
        9 26567 1 1 11 LYS HG3  H   8.156  -2.020 -12.020 1.00 . A A .  11 LYS HG3  1 1 
        9 26568 1 1 11 LYS HZ1  H   6.412  -5.192  -9.654 1.00 . A A .  11 LYS HZ1  1 1 
        9 26569 1 1 11 LYS HZ2  H   7.373  -6.377 -10.383 1.00 . A A .  11 LYS HZ2  1 1 
        9 26570 1 1 11 LYS HZ3  H   5.867  -5.986 -11.049 1.00 . A A .  11 LYS HZ3  1 1 
        9 26571 1 1 11 LYS N    N   5.850   1.119 -13.574 1.00 . A A .  11 LYS N    1 1 
        9 26572 1 1 11 LYS NZ   N   6.708  -5.599 -10.564 1.00 . A A .  11 LYS NZ   1 1 
        9 26573 1 1 11 LYS O    O   6.026  -1.034 -15.478 1.00 . A A .  11 LYS O    1 1 
        9 26574 1 1 12 THR C    C   9.140  -2.699 -16.414 1.00 . A A .  12 THR C    1 1 
        9 26575 1 1 12 THR CA   C   8.526  -1.314 -16.596 1.00 . A A .  12 THR CA   1 1 
        9 26576 1 1 12 THR CB   C   9.473  -0.428 -17.425 1.00 . A A .  12 THR CB   1 1 
        9 26577 1 1 12 THR CG2  C   9.356  -0.753 -18.905 1.00 . A A .  12 THR CG2  1 1 
        9 26578 1 1 12 THR H    H   8.974  -0.346 -14.771 1.00 . A A .  12 THR H    1 1 
        9 26579 1 1 12 THR HA   H   7.595  -1.413 -17.133 1.00 . A A .  12 THR HA   1 1 
        9 26580 1 1 12 THR HB   H  10.490  -0.616 -17.109 1.00 . A A .  12 THR HB   1 1 
        9 26581 1 1 12 THR HG1  H   9.477   1.221 -16.340 1.00 . A A .  12 THR HG1  1 1 
        9 26582 1 1 12 THR HG21 H   9.615  -1.789 -19.069 1.00 . A A .  12 THR HG21 1 1 
        9 26583 1 1 12 THR HG22 H  10.028  -0.120 -19.466 1.00 . A A .  12 THR HG22 1 1 
        9 26584 1 1 12 THR HG23 H   8.342  -0.580 -19.232 1.00 . A A .  12 THR HG23 1 1 
        9 26585 1 1 12 THR N    N   8.236  -0.705 -15.309 1.00 . A A .  12 THR N    1 1 
        9 26586 1 1 12 THR O    O  10.231  -2.842 -15.859 1.00 . A A .  12 THR O    1 1 
        9 26587 1 1 12 THR OG1  O   9.162   0.956 -17.212 1.00 . A A .  12 THR OG1  1 1 
        9 26588 1 1 13 ILE C    C   9.364  -5.600 -18.129 1.00 . A A .  13 ILE C    1 1 
        9 26589 1 1 13 ILE CA   C   8.877  -5.096 -16.773 1.00 . A A .  13 ILE CA   1 1 
        9 26590 1 1 13 ILE CB   C   7.740  -6.017 -16.274 1.00 . A A .  13 ILE CB   1 1 
        9 26591 1 1 13 ILE CD1  C   5.577  -5.537 -15.020 1.00 . A A .  13 ILE CD1  1 1 
        9 26592 1 1 13 ILE CG1  C   7.088  -5.432 -15.020 1.00 . A A .  13 ILE CG1  1 1 
        9 26593 1 1 13 ILE CG2  C   8.265  -7.417 -15.990 1.00 . A A .  13 ILE CG2  1 1 
        9 26594 1 1 13 ILE H    H   7.555  -3.528 -17.302 1.00 . A A .  13 ILE H    1 1 
        9 26595 1 1 13 ILE HA   H   9.691  -5.136 -16.066 1.00 . A A .  13 ILE HA   1 1 
        9 26596 1 1 13 ILE HB   H   6.998  -6.090 -17.053 1.00 . A A .  13 ILE HB   1 1 
        9 26597 1 1 13 ILE HD11 H   5.188  -5.138 -14.094 1.00 . A A .  13 ILE HD11 1 1 
        9 26598 1 1 13 ILE HD12 H   5.289  -6.572 -15.115 1.00 . A A .  13 ILE HD12 1 1 
        9 26599 1 1 13 ILE HD13 H   5.176  -4.973 -15.850 1.00 . A A .  13 ILE HD13 1 1 
        9 26600 1 1 13 ILE HG12 H   7.455  -5.959 -14.155 1.00 . A A .  13 ILE HG12 1 1 
        9 26601 1 1 13 ILE HG13 H   7.349  -4.387 -14.936 1.00 . A A .  13 ILE HG13 1 1 
        9 26602 1 1 13 ILE HG21 H   9.021  -7.369 -15.222 1.00 . A A .  13 ILE HG21 1 1 
        9 26603 1 1 13 ILE HG22 H   8.696  -7.830 -16.891 1.00 . A A .  13 ILE HG22 1 1 
        9 26604 1 1 13 ILE HG23 H   7.452  -8.046 -15.658 1.00 . A A .  13 ILE HG23 1 1 
        9 26605 1 1 13 ILE N    N   8.424  -3.715 -16.874 1.00 . A A .  13 ILE N    1 1 
        9 26606 1 1 13 ILE O    O   8.747  -5.323 -19.157 1.00 . A A .  13 ILE O    1 1 
        9 26607 1 1 14 THR C    C  10.605  -8.336 -19.499 1.00 . A A .  14 THR C    1 1 
        9 26608 1 1 14 THR CA   C  11.022  -6.875 -19.356 1.00 . A A .  14 THR CA   1 1 
        9 26609 1 1 14 THR CB   C  12.558  -6.771 -19.377 1.00 . A A .  14 THR CB   1 1 
        9 26610 1 1 14 THR CG2  C  13.106  -7.016 -20.776 1.00 . A A .  14 THR CG2  1 1 
        9 26611 1 1 14 THR H    H  10.938  -6.491 -17.281 1.00 . A A .  14 THR H    1 1 
        9 26612 1 1 14 THR HA   H  10.626  -6.309 -20.187 1.00 . A A .  14 THR HA   1 1 
        9 26613 1 1 14 THR HB   H  12.963  -7.518 -18.711 1.00 . A A .  14 THR HB   1 1 
        9 26614 1 1 14 THR HG1  H  12.187  -4.910 -18.822 1.00 . A A .  14 THR HG1  1 1 
        9 26615 1 1 14 THR HG21 H  14.183  -6.943 -20.757 1.00 . A A .  14 THR HG21 1 1 
        9 26616 1 1 14 THR HG22 H  12.709  -6.275 -21.454 1.00 . A A .  14 THR HG22 1 1 
        9 26617 1 1 14 THR HG23 H  12.817  -8.001 -21.108 1.00 . A A .  14 THR HG23 1 1 
        9 26618 1 1 14 THR N    N  10.476  -6.321 -18.129 1.00 . A A .  14 THR N    1 1 
        9 26619 1 1 14 THR O    O  10.795  -9.136 -18.580 1.00 . A A .  14 THR O    1 1 
        9 26620 1 1 14 THR OG1  O  12.964  -5.473 -18.927 1.00 . A A .  14 THR OG1  1 1 
        9 26621 1 1 15 LEU C    C  10.193 -10.618 -22.148 1.00 . A A .  15 LEU C    1 1 
        9 26622 1 1 15 LEU CA   C   9.572 -10.042 -20.883 1.00 . A A .  15 LEU CA   1 1 
        9 26623 1 1 15 LEU CB   C   8.047 -10.080 -21.003 1.00 . A A .  15 LEU CB   1 1 
        9 26624 1 1 15 LEU CD1  C   5.789  -9.717 -19.989 1.00 . A A .  15 LEU CD1  1 1 
        9 26625 1 1 15 LEU CD2  C   7.556 -10.915 -18.691 1.00 . A A .  15 LEU CD2  1 1 
        9 26626 1 1 15 LEU CG   C   7.280  -9.817 -19.707 1.00 . A A .  15 LEU CG   1 1 
        9 26627 1 1 15 LEU H    H   9.910  -7.999 -21.342 1.00 . A A .  15 LEU H    1 1 
        9 26628 1 1 15 LEU HA   H   9.872 -10.648 -20.042 1.00 . A A .  15 LEU HA   1 1 
        9 26629 1 1 15 LEU HB2  H   7.747  -9.339 -21.729 1.00 . A A .  15 LEU HB2  1 1 
        9 26630 1 1 15 LEU HB3  H   7.762 -11.054 -21.371 1.00 . A A .  15 LEU HB3  1 1 
        9 26631 1 1 15 LEU HD11 H   5.266  -9.476 -19.075 1.00 . A A .  15 LEU HD11 1 1 
        9 26632 1 1 15 LEU HD12 H   5.430 -10.662 -20.369 1.00 . A A .  15 LEU HD12 1 1 
        9 26633 1 1 15 LEU HD13 H   5.611  -8.943 -20.719 1.00 . A A .  15 LEU HD13 1 1 
        9 26634 1 1 15 LEU HD21 H   8.589 -10.865 -18.380 1.00 . A A .  15 LEU HD21 1 1 
        9 26635 1 1 15 LEU HD22 H   7.361 -11.879 -19.138 1.00 . A A .  15 LEU HD22 1 1 
        9 26636 1 1 15 LEU HD23 H   6.914 -10.779 -17.834 1.00 . A A .  15 LEU HD23 1 1 
        9 26637 1 1 15 LEU HG   H   7.603  -8.877 -19.287 1.00 . A A .  15 LEU HG   1 1 
        9 26638 1 1 15 LEU N    N  10.026  -8.678 -20.640 1.00 . A A .  15 LEU N    1 1 
        9 26639 1 1 15 LEU O    O  10.475  -9.887 -23.102 1.00 . A A .  15 LEU O    1 1 
        9 26640 1 1 16 GLU C    C   9.844 -13.229 -24.119 1.00 . A A .  16 GLU C    1 1 
        9 26641 1 1 16 GLU CA   C  10.964 -12.613 -23.294 1.00 . A A .  16 GLU CA   1 1 
        9 26642 1 1 16 GLU CB   C  11.948 -13.688 -22.839 1.00 . A A .  16 GLU CB   1 1 
        9 26643 1 1 16 GLU CD   C  13.992 -15.032 -23.428 1.00 . A A .  16 GLU CD   1 1 
        9 26644 1 1 16 GLU CG   C  12.836 -14.214 -23.955 1.00 . A A .  16 GLU CG   1 1 
        9 26645 1 1 16 GLU H    H  10.150 -12.451 -21.353 1.00 . A A .  16 GLU H    1 1 
        9 26646 1 1 16 GLU HA   H  11.483 -11.883 -23.897 1.00 . A A .  16 GLU HA   1 1 
        9 26647 1 1 16 GLU HB2  H  12.581 -13.277 -22.067 1.00 . A A .  16 GLU HB2  1 1 
        9 26648 1 1 16 GLU HB3  H  11.390 -14.519 -22.430 1.00 . A A .  16 GLU HB3  1 1 
        9 26649 1 1 16 GLU HG2  H  12.243 -14.836 -24.610 1.00 . A A .  16 GLU HG2  1 1 
        9 26650 1 1 16 GLU HG3  H  13.229 -13.376 -24.510 1.00 . A A .  16 GLU HG3  1 1 
        9 26651 1 1 16 GLU N    N  10.396 -11.927 -22.148 1.00 . A A .  16 GLU N    1 1 
        9 26652 1 1 16 GLU O    O   9.101 -14.088 -23.636 1.00 . A A .  16 GLU O    1 1 
        9 26653 1 1 16 GLU OE1  O  15.056 -14.442 -23.139 1.00 . A A .  16 GLU OE1  1 1 
        9 26654 1 1 16 GLU OE2  O  13.843 -16.266 -23.297 1.00 . A A .  16 GLU OE2  1 1 
        9 26655 1 1 17 VAL C    C   9.179 -13.385 -27.672 1.00 . A A .  17 VAL C    1 1 
        9 26656 1 1 17 VAL CA   C   8.666 -13.266 -26.242 1.00 . A A .  17 VAL CA   1 1 
        9 26657 1 1 17 VAL CB   C   7.435 -12.332 -26.247 1.00 . A A .  17 VAL CB   1 1 
        9 26658 1 1 17 VAL CG1  C   6.666 -12.425 -24.940 1.00 . A A .  17 VAL CG1  1 1 
        9 26659 1 1 17 VAL CG2  C   7.863 -10.897 -26.515 1.00 . A A .  17 VAL CG2  1 1 
        9 26660 1 1 17 VAL H    H  10.341 -12.095 -25.686 1.00 . A A .  17 VAL H    1 1 
        9 26661 1 1 17 VAL HA   H   8.358 -14.239 -25.891 1.00 . A A .  17 VAL HA   1 1 
        9 26662 1 1 17 VAL HB   H   6.779 -12.641 -27.044 1.00 . A A .  17 VAL HB   1 1 
        9 26663 1 1 17 VAL HG11 H   7.328 -12.208 -24.115 1.00 . A A .  17 VAL HG11 1 1 
        9 26664 1 1 17 VAL HG12 H   6.265 -13.424 -24.828 1.00 . A A .  17 VAL HG12 1 1 
        9 26665 1 1 17 VAL HG13 H   5.857 -11.711 -24.949 1.00 . A A .  17 VAL HG13 1 1 
        9 26666 1 1 17 VAL HG21 H   8.608 -10.603 -25.790 1.00 . A A .  17 VAL HG21 1 1 
        9 26667 1 1 17 VAL HG22 H   7.006 -10.246 -26.437 1.00 . A A .  17 VAL HG22 1 1 
        9 26668 1 1 17 VAL HG23 H   8.281 -10.827 -27.509 1.00 . A A .  17 VAL HG23 1 1 
        9 26669 1 1 17 VAL N    N   9.711 -12.775 -25.353 1.00 . A A .  17 VAL N    1 1 
        9 26670 1 1 17 VAL O    O  10.294 -12.964 -27.982 1.00 . A A .  17 VAL O    1 1 
        9 26671 1 1 18 GLU C    C   7.535 -13.595 -30.782 1.00 . A A .  18 GLU C    1 1 
        9 26672 1 1 18 GLU CA   C   8.689 -14.115 -29.937 1.00 . A A .  18 GLU CA   1 1 
        9 26673 1 1 18 GLU CB   C   8.958 -15.590 -30.251 1.00 . A A .  18 GLU CB   1 1 
        9 26674 1 1 18 GLU CD   C  11.446 -15.412 -30.601 1.00 . A A .  18 GLU CD   1 1 
        9 26675 1 1 18 GLU CG   C  10.333 -16.060 -29.806 1.00 . A A .  18 GLU CG   1 1 
        9 26676 1 1 18 GLU H    H   7.482 -14.270 -28.219 1.00 . A A .  18 GLU H    1 1 
        9 26677 1 1 18 GLU HA   H   9.575 -13.534 -30.145 1.00 . A A .  18 GLU HA   1 1 
        9 26678 1 1 18 GLU HB2  H   8.214 -16.193 -29.751 1.00 . A A .  18 GLU HB2  1 1 
        9 26679 1 1 18 GLU HB3  H   8.876 -15.741 -31.318 1.00 . A A .  18 GLU HB3  1 1 
        9 26680 1 1 18 GLU HG2  H  10.465 -15.811 -28.763 1.00 . A A .  18 GLU HG2  1 1 
        9 26681 1 1 18 GLU HG3  H  10.395 -17.133 -29.931 1.00 . A A .  18 GLU HG3  1 1 
        9 26682 1 1 18 GLU N    N   8.354 -13.952 -28.534 1.00 . A A .  18 GLU N    1 1 
        9 26683 1 1 18 GLU O    O   6.407 -13.550 -30.306 1.00 . A A .  18 GLU O    1 1 
        9 26684 1 1 18 GLU OE1  O  11.770 -15.918 -31.693 1.00 . A A .  18 GLU OE1  1 1 
        9 26685 1 1 18 GLU OE2  O  12.005 -14.397 -30.138 1.00 . A A .  18 GLU OE2  1 1 
        9 26686 1 1 19 PRO C    C   5.560 -13.616 -33.085 1.00 . A A .  19 PRO C    1 1 
        9 26687 1 1 19 PRO CA   C   6.741 -12.654 -32.922 1.00 . A A .  19 PRO CA   1 1 
        9 26688 1 1 19 PRO CB   C   7.471 -12.477 -34.255 1.00 . A A .  19 PRO CB   1 1 
        9 26689 1 1 19 PRO CD   C   9.120 -13.159 -32.672 1.00 . A A .  19 PRO CD   1 1 
        9 26690 1 1 19 PRO CG   C   8.905 -12.318 -33.896 1.00 . A A .  19 PRO CG   1 1 
        9 26691 1 1 19 PRO HA   H   6.376 -11.697 -32.581 1.00 . A A .  19 PRO HA   1 1 
        9 26692 1 1 19 PRO HB2  H   7.321 -13.350 -34.878 1.00 . A A .  19 PRO HB2  1 1 
        9 26693 1 1 19 PRO HB3  H   7.115 -11.592 -34.759 1.00 . A A .  19 PRO HB3  1 1 
        9 26694 1 1 19 PRO HD2  H   9.427 -14.157 -32.949 1.00 . A A .  19 PRO HD2  1 1 
        9 26695 1 1 19 PRO HD3  H   9.853 -12.703 -32.025 1.00 . A A .  19 PRO HD3  1 1 
        9 26696 1 1 19 PRO HG2  H   9.526 -12.666 -34.709 1.00 . A A .  19 PRO HG2  1 1 
        9 26697 1 1 19 PRO HG3  H   9.117 -11.286 -33.673 1.00 . A A .  19 PRO HG3  1 1 
        9 26698 1 1 19 PRO N    N   7.789 -13.177 -32.030 1.00 . A A .  19 PRO N    1 1 
        9 26699 1 1 19 PRO O    O   4.419 -13.189 -33.284 1.00 . A A .  19 PRO O    1 1 
        9 26700 1 1 20 SER C    C   4.006 -16.127 -31.841 1.00 . A A .  20 SER C    1 1 
        9 26701 1 1 20 SER CA   C   4.811 -15.933 -33.129 1.00 . A A .  20 SER CA   1 1 
        9 26702 1 1 20 SER CB   C   5.471 -17.251 -33.534 1.00 . A A .  20 SER CB   1 1 
        9 26703 1 1 20 SER H    H   6.764 -15.188 -32.815 1.00 . A A .  20 SER H    1 1 
        9 26704 1 1 20 SER HA   H   4.140 -15.625 -33.915 1.00 . A A .  20 SER HA   1 1 
        9 26705 1 1 20 SER HB2  H   4.876 -18.075 -33.175 1.00 . A A .  20 SER HB2  1 1 
        9 26706 1 1 20 SER HB3  H   5.548 -17.300 -34.611 1.00 . A A .  20 SER HB3  1 1 
        9 26707 1 1 20 SER HG   H   7.432 -17.216 -33.676 1.00 . A A .  20 SER HG   1 1 
        9 26708 1 1 20 SER N    N   5.837 -14.909 -32.984 1.00 . A A .  20 SER N    1 1 
        9 26709 1 1 20 SER O    O   3.063 -16.918 -31.806 1.00 . A A .  20 SER O    1 1 
        9 26710 1 1 20 SER OG   O   6.776 -17.353 -32.977 1.00 . A A .  20 SER OG   1 1 
        9 26711 1 1 21 ASP C    C   2.311 -14.859 -29.561 1.00 . A A .  21 ASP C    1 1 
        9 26712 1 1 21 ASP CA   C   3.686 -15.511 -29.510 1.00 . A A .  21 ASP CA   1 1 
        9 26713 1 1 21 ASP CB   C   4.515 -14.874 -28.392 1.00 . A A .  21 ASP CB   1 1 
        9 26714 1 1 21 ASP CG   C   4.522 -15.713 -27.131 1.00 . A A .  21 ASP CG   1 1 
        9 26715 1 1 21 ASP H    H   5.112 -14.763 -30.884 1.00 . A A .  21 ASP H    1 1 
        9 26716 1 1 21 ASP HA   H   3.561 -16.561 -29.295 1.00 . A A .  21 ASP HA   1 1 
        9 26717 1 1 21 ASP HB2  H   5.534 -14.752 -28.730 1.00 . A A .  21 ASP HB2  1 1 
        9 26718 1 1 21 ASP HB3  H   4.102 -13.903 -28.154 1.00 . A A .  21 ASP HB3  1 1 
        9 26719 1 1 21 ASP N    N   4.369 -15.397 -30.793 1.00 . A A .  21 ASP N    1 1 
        9 26720 1 1 21 ASP O    O   2.102 -13.870 -30.268 1.00 . A A .  21 ASP O    1 1 
        9 26721 1 1 21 ASP OD1  O   3.632 -16.579 -26.983 1.00 . A A .  21 ASP OD1  1 1 
        9 26722 1 1 21 ASP OD2  O   5.435 -15.527 -26.292 1.00 . A A .  21 ASP OD2  1 1 
        9 26723 1 1 22 THR C    C  -0.132 -13.918 -27.602 1.00 . A A .  22 THR C    1 1 
        9 26724 1 1 22 THR CA   C   0.024 -14.921 -28.745 1.00 . A A .  22 THR CA   1 1 
        9 26725 1 1 22 THR CB   C  -0.962 -16.083 -28.541 1.00 . A A .  22 THR CB   1 1 
        9 26726 1 1 22 THR CG2  C  -2.291 -15.802 -29.228 1.00 . A A .  22 THR CG2  1 1 
        9 26727 1 1 22 THR H    H   1.629 -16.200 -28.257 1.00 . A A .  22 THR H    1 1 
        9 26728 1 1 22 THR HA   H  -0.201 -14.437 -29.681 1.00 . A A .  22 THR HA   1 1 
        9 26729 1 1 22 THR HB   H  -1.139 -16.203 -27.482 1.00 . A A .  22 THR HB   1 1 
        9 26730 1 1 22 THR HG1  H  -0.022 -17.124 -29.934 1.00 . A A .  22 THR HG1  1 1 
        9 26731 1 1 22 THR HG21 H  -2.963 -16.632 -29.070 1.00 . A A .  22 THR HG21 1 1 
        9 26732 1 1 22 THR HG22 H  -2.126 -15.666 -30.286 1.00 . A A .  22 THR HG22 1 1 
        9 26733 1 1 22 THR HG23 H  -2.727 -14.904 -28.814 1.00 . A A .  22 THR HG23 1 1 
        9 26734 1 1 22 THR N    N   1.386 -15.422 -28.805 1.00 . A A .  22 THR N    1 1 
        9 26735 1 1 22 THR O    O   0.510 -14.055 -26.559 1.00 . A A .  22 THR O    1 1 
        9 26736 1 1 22 THR OG1  O  -0.398 -17.293 -29.062 1.00 . A A .  22 THR OG1  1 1 
        9 26737 1 1 23 ILE C    C  -1.685 -12.531 -25.470 1.00 . A A .  23 ILE C    1 1 
        9 26738 1 1 23 ILE CA   C  -1.225 -11.896 -26.782 1.00 . A A .  23 ILE CA   1 1 
        9 26739 1 1 23 ILE CB   C  -2.273 -10.862 -27.251 1.00 . A A .  23 ILE CB   1 1 
        9 26740 1 1 23 ILE CD1  C  -0.453  -9.626 -28.545 1.00 . A A .  23 ILE CD1  1 1 
        9 26741 1 1 23 ILE CG1  C  -1.843 -10.219 -28.575 1.00 . A A .  23 ILE CG1  1 1 
        9 26742 1 1 23 ILE CG2  C  -2.492  -9.794 -26.186 1.00 . A A .  23 ILE CG2  1 1 
        9 26743 1 1 23 ILE H    H  -1.464 -12.858 -28.661 1.00 . A A .  23 ILE H    1 1 
        9 26744 1 1 23 ILE HA   H  -0.292 -11.379 -26.609 1.00 . A A .  23 ILE HA   1 1 
        9 26745 1 1 23 ILE HB   H  -3.209 -11.380 -27.400 1.00 . A A .  23 ILE HB   1 1 
        9 26746 1 1 23 ILE HD11 H   0.278 -10.422 -28.517 1.00 . A A .  23 ILE HD11 1 1 
        9 26747 1 1 23 ILE HD12 H  -0.344  -9.010 -27.665 1.00 . A A .  23 ILE HD12 1 1 
        9 26748 1 1 23 ILE HD13 H  -0.297  -9.024 -29.428 1.00 . A A .  23 ILE HD13 1 1 
        9 26749 1 1 23 ILE HG12 H  -1.862 -10.967 -29.355 1.00 . A A .  23 ILE HG12 1 1 
        9 26750 1 1 23 ILE HG13 H  -2.537  -9.429 -28.826 1.00 . A A .  23 ILE HG13 1 1 
        9 26751 1 1 23 ILE HG21 H  -2.807 -10.264 -25.267 1.00 . A A .  23 ILE HG21 1 1 
        9 26752 1 1 23 ILE HG22 H  -3.254  -9.104 -26.518 1.00 . A A .  23 ILE HG22 1 1 
        9 26753 1 1 23 ILE HG23 H  -1.570  -9.260 -26.019 1.00 . A A .  23 ILE HG23 1 1 
        9 26754 1 1 23 ILE N    N  -0.986 -12.918 -27.799 1.00 . A A .  23 ILE N    1 1 
        9 26755 1 1 23 ILE O    O  -1.251 -12.131 -24.388 1.00 . A A .  23 ILE O    1 1 
        9 26756 1 1 24 GLU C    C  -1.919 -14.860 -23.614 1.00 . A A .  24 GLU C    1 1 
        9 26757 1 1 24 GLU CA   C  -3.066 -14.237 -24.409 1.00 . A A .  24 GLU CA   1 1 
        9 26758 1 1 24 GLU CB   C  -4.059 -15.323 -24.834 1.00 . A A .  24 GLU CB   1 1 
        9 26759 1 1 24 GLU CD   C  -4.831 -17.403 -23.622 1.00 . A A .  24 GLU CD   1 1 
        9 26760 1 1 24 GLU CG   C  -4.871 -15.891 -23.678 1.00 . A A .  24 GLU CG   1 1 
        9 26761 1 1 24 GLU H    H  -2.871 -13.793 -26.470 1.00 . A A .  24 GLU H    1 1 
        9 26762 1 1 24 GLU HA   H  -3.576 -13.519 -23.784 1.00 . A A .  24 GLU HA   1 1 
        9 26763 1 1 24 GLU HB2  H  -4.743 -14.907 -25.558 1.00 . A A .  24 GLU HB2  1 1 
        9 26764 1 1 24 GLU HB3  H  -3.512 -16.134 -25.292 1.00 . A A .  24 GLU HB3  1 1 
        9 26765 1 1 24 GLU HG2  H  -4.473 -15.502 -22.754 1.00 . A A .  24 GLU HG2  1 1 
        9 26766 1 1 24 GLU HG3  H  -5.901 -15.575 -23.786 1.00 . A A .  24 GLU HG3  1 1 
        9 26767 1 1 24 GLU N    N  -2.556 -13.531 -25.579 1.00 . A A .  24 GLU N    1 1 
        9 26768 1 1 24 GLU O    O  -1.927 -14.844 -22.382 1.00 . A A .  24 GLU O    1 1 
        9 26769 1 1 24 GLU OE1  O  -4.111 -18.016 -24.439 1.00 . A A .  24 GLU OE1  1 1 
        9 26770 1 1 24 GLU OE2  O  -5.519 -17.990 -22.758 1.00 . A A .  24 GLU OE2  1 1 
        9 26771 1 1 25 ASN C    C   1.081 -14.950 -22.989 1.00 . A A .  25 ASN C    1 1 
        9 26772 1 1 25 ASN CA   C   0.227 -16.007 -23.671 1.00 . A A .  25 ASN CA   1 1 
        9 26773 1 1 25 ASN CB   C   1.077 -16.786 -24.676 1.00 . A A .  25 ASN CB   1 1 
        9 26774 1 1 25 ASN CG   C   2.143 -17.637 -24.004 1.00 . A A .  25 ASN CG   1 1 
        9 26775 1 1 25 ASN H    H  -0.962 -15.355 -25.301 1.00 . A A .  25 ASN H    1 1 
        9 26776 1 1 25 ASN HA   H  -0.144 -16.689 -22.920 1.00 . A A .  25 ASN HA   1 1 
        9 26777 1 1 25 ASN HB2  H   0.436 -17.433 -25.254 1.00 . A A .  25 ASN HB2  1 1 
        9 26778 1 1 25 ASN HB3  H   1.566 -16.087 -25.337 1.00 . A A .  25 ASN HB3  1 1 
        9 26779 1 1 25 ASN HD21 H   3.364 -17.361 -25.552 1.00 . A A .  25 ASN HD21 1 1 
        9 26780 1 1 25 ASN HD22 H   3.980 -18.344 -24.256 1.00 . A A .  25 ASN HD22 1 1 
        9 26781 1 1 25 ASN N    N  -0.925 -15.389 -24.322 1.00 . A A .  25 ASN N    1 1 
        9 26782 1 1 25 ASN ND2  N   3.274 -17.800 -24.666 1.00 . A A .  25 ASN ND2  1 1 
        9 26783 1 1 25 ASN O    O   1.659 -15.190 -21.930 1.00 . A A .  25 ASN O    1 1 
        9 26784 1 1 25 ASN OD1  O   1.951 -18.143 -22.896 1.00 . A A .  25 ASN OD1  1 1 
        9 26785 1 1 26 VAL C    C   1.321 -12.258 -21.703 1.00 . A A .  26 VAL C    1 1 
        9 26786 1 1 26 VAL CA   C   1.917 -12.666 -23.046 1.00 . A A .  26 VAL CA   1 1 
        9 26787 1 1 26 VAL CB   C   1.938 -11.450 -23.999 1.00 . A A .  26 VAL CB   1 1 
        9 26788 1 1 26 VAL CG1  C   2.678 -10.274 -23.373 1.00 . A A .  26 VAL CG1  1 1 
        9 26789 1 1 26 VAL CG2  C   2.570 -11.827 -25.329 1.00 . A A .  26 VAL CG2  1 1 
        9 26790 1 1 26 VAL H    H   0.678 -13.651 -24.452 1.00 . A A .  26 VAL H    1 1 
        9 26791 1 1 26 VAL HA   H   2.933 -13.002 -22.893 1.00 . A A .  26 VAL HA   1 1 
        9 26792 1 1 26 VAL HB   H   0.918 -11.148 -24.186 1.00 . A A .  26 VAL HB   1 1 
        9 26793 1 1 26 VAL HG11 H   3.690 -10.569 -23.141 1.00 . A A .  26 VAL HG11 1 1 
        9 26794 1 1 26 VAL HG12 H   2.174  -9.973 -22.467 1.00 . A A .  26 VAL HG12 1 1 
        9 26795 1 1 26 VAL HG13 H   2.694  -9.447 -24.068 1.00 . A A .  26 VAL HG13 1 1 
        9 26796 1 1 26 VAL HG21 H   2.491 -10.997 -26.015 1.00 . A A .  26 VAL HG21 1 1 
        9 26797 1 1 26 VAL HG22 H   2.058 -12.685 -25.739 1.00 . A A .  26 VAL HG22 1 1 
        9 26798 1 1 26 VAL HG23 H   3.610 -12.069 -25.174 1.00 . A A .  26 VAL HG23 1 1 
        9 26799 1 1 26 VAL N    N   1.152 -13.774 -23.601 1.00 . A A .  26 VAL N    1 1 
        9 26800 1 1 26 VAL O    O   2.042 -12.040 -20.732 1.00 . A A .  26 VAL O    1 1 
        9 26801 1 1 27 LYS C    C  -0.492 -12.911 -19.369 1.00 . A A .  27 LYS C    1 1 
        9 26802 1 1 27 LYS CA   C  -0.712 -11.837 -20.430 1.00 . A A .  27 LYS CA   1 1 
        9 26803 1 1 27 LYS CB   C  -2.209 -11.656 -20.700 1.00 . A A .  27 LYS CB   1 1 
        9 26804 1 1 27 LYS CD   C  -3.888 -10.009 -21.623 1.00 . A A .  27 LYS CD   1 1 
        9 26805 1 1 27 LYS CE   C  -4.996 -11.050 -21.572 1.00 . A A .  27 LYS CE   1 1 
        9 26806 1 1 27 LYS CG   C  -2.514 -10.642 -21.793 1.00 . A A .  27 LYS CG   1 1 
        9 26807 1 1 27 LYS H    H  -0.522 -12.389 -22.466 1.00 . A A .  27 LYS H    1 1 
        9 26808 1 1 27 LYS HA   H  -0.301 -10.903 -20.073 1.00 . A A .  27 LYS HA   1 1 
        9 26809 1 1 27 LYS HB2  H  -2.625 -12.607 -20.996 1.00 . A A .  27 LYS HB2  1 1 
        9 26810 1 1 27 LYS HB3  H  -2.689 -11.328 -19.791 1.00 . A A .  27 LYS HB3  1 1 
        9 26811 1 1 27 LYS HD2  H  -3.901  -9.444 -20.704 1.00 . A A .  27 LYS HD2  1 1 
        9 26812 1 1 27 LYS HD3  H  -4.069  -9.346 -22.456 1.00 . A A .  27 LYS HD3  1 1 
        9 26813 1 1 27 LYS HE2  H  -4.852 -11.751 -22.380 1.00 . A A .  27 LYS HE2  1 1 
        9 26814 1 1 27 LYS HE3  H  -4.941 -11.573 -20.628 1.00 . A A .  27 LYS HE3  1 1 
        9 26815 1 1 27 LYS HG2  H  -1.767  -9.863 -21.764 1.00 . A A .  27 LYS HG2  1 1 
        9 26816 1 1 27 LYS HG3  H  -2.476 -11.140 -22.751 1.00 . A A .  27 LYS HG3  1 1 
        9 26817 1 1 27 LYS HZ1  H  -6.673 -10.515 -22.698 1.00 . A A .  27 LYS HZ1  1 1 
        9 26818 1 1 27 LYS HZ2  H  -6.305  -9.429 -21.443 1.00 . A A .  27 LYS HZ2  1 1 
        9 26819 1 1 27 LYS HZ3  H  -7.024 -10.918 -21.085 1.00 . A A .  27 LYS HZ3  1 1 
        9 26820 1 1 27 LYS N    N  -0.006 -12.195 -21.654 1.00 . A A .  27 LYS N    1 1 
        9 26821 1 1 27 LYS NZ   N  -6.343 -10.435 -21.704 1.00 . A A .  27 LYS NZ   1 1 
        9 26822 1 1 27 LYS O    O  -0.410 -12.618 -18.174 1.00 . A A .  27 LYS O    1 1 
        9 26823 1 1 28 ALA C    C   1.224 -15.147 -18.273 1.00 . A A .  28 ALA C    1 1 
        9 26824 1 1 28 ALA CA   C  -0.155 -15.278 -18.913 1.00 . A A .  28 ALA CA   1 1 
        9 26825 1 1 28 ALA CB   C  -0.284 -16.599 -19.652 1.00 . A A .  28 ALA CB   1 1 
        9 26826 1 1 28 ALA H    H  -0.485 -14.332 -20.777 1.00 . A A .  28 ALA H    1 1 
        9 26827 1 1 28 ALA HA   H  -0.907 -15.246 -18.137 1.00 . A A .  28 ALA HA   1 1 
        9 26828 1 1 28 ALA HB1  H  -1.265 -16.669 -20.096 1.00 . A A .  28 ALA HB1  1 1 
        9 26829 1 1 28 ALA HB2  H  -0.145 -17.414 -18.957 1.00 . A A .  28 ALA HB2  1 1 
        9 26830 1 1 28 ALA HB3  H   0.466 -16.655 -20.426 1.00 . A A .  28 ALA HB3  1 1 
        9 26831 1 1 28 ALA N    N  -0.392 -14.159 -19.815 1.00 . A A .  28 ALA N    1 1 
        9 26832 1 1 28 ALA O    O   1.417 -15.491 -17.104 1.00 . A A .  28 ALA O    1 1 
        9 26833 1 1 29 LYS C    C   3.537 -13.293 -17.523 1.00 . A A .  29 LYS C    1 1 
        9 26834 1 1 29 LYS CA   C   3.531 -14.419 -18.555 1.00 . A A .  29 LYS CA   1 1 
        9 26835 1 1 29 LYS CB   C   4.477 -14.094 -19.719 1.00 . A A .  29 LYS CB   1 1 
        9 26836 1 1 29 LYS CD   C   5.584 -14.881 -21.849 1.00 . A A .  29 LYS CD   1 1 
        9 26837 1 1 29 LYS CE   C   5.578 -15.953 -22.932 1.00 . A A .  29 LYS CE   1 1 
        9 26838 1 1 29 LYS CG   C   4.618 -15.229 -20.724 1.00 . A A .  29 LYS CG   1 1 
        9 26839 1 1 29 LYS H    H   1.958 -14.377 -19.971 1.00 . A A .  29 LYS H    1 1 
        9 26840 1 1 29 LYS HA   H   3.853 -15.330 -18.079 1.00 . A A .  29 LYS HA   1 1 
        9 26841 1 1 29 LYS HB2  H   4.102 -13.224 -20.239 1.00 . A A .  29 LYS HB2  1 1 
        9 26842 1 1 29 LYS HB3  H   5.455 -13.870 -19.323 1.00 . A A .  29 LYS HB3  1 1 
        9 26843 1 1 29 LYS HD2  H   5.289 -13.937 -22.287 1.00 . A A .  29 LYS HD2  1 1 
        9 26844 1 1 29 LYS HD3  H   6.581 -14.796 -21.443 1.00 . A A .  29 LYS HD3  1 1 
        9 26845 1 1 29 LYS HE2  H   5.656 -16.920 -22.460 1.00 . A A .  29 LYS HE2  1 1 
        9 26846 1 1 29 LYS HE3  H   4.643 -15.894 -23.472 1.00 . A A .  29 LYS HE3  1 1 
        9 26847 1 1 29 LYS HG2  H   4.985 -16.103 -20.210 1.00 . A A .  29 LYS HG2  1 1 
        9 26848 1 1 29 LYS HG3  H   3.647 -15.443 -21.148 1.00 . A A .  29 LYS HG3  1 1 
        9 26849 1 1 29 LYS HZ1  H   6.330 -15.567 -24.847 1.00 . A A .  29 LYS HZ1  1 1 
        9 26850 1 1 29 LYS HZ2  H   7.247 -16.685 -23.959 1.00 . A A .  29 LYS HZ2  1 1 
        9 26851 1 1 29 LYS HZ3  H   7.342 -15.038 -23.590 1.00 . A A .  29 LYS HZ3  1 1 
        9 26852 1 1 29 LYS N    N   2.175 -14.625 -19.046 1.00 . A A .  29 LYS N    1 1 
        9 26853 1 1 29 LYS NZ   N   6.703 -15.798 -23.896 1.00 . A A .  29 LYS NZ   1 1 
        9 26854 1 1 29 LYS O    O   4.273 -13.342 -16.538 1.00 . A A .  29 LYS O    1 1 
        9 26855 1 1 30 ILE C    C   1.932 -11.623 -15.524 1.00 . A A .  30 ILE C    1 1 
        9 26856 1 1 30 ILE CA   C   2.575 -11.161 -16.830 1.00 . A A .  30 ILE CA   1 1 
        9 26857 1 1 30 ILE CB   C   1.736 -10.011 -17.439 1.00 . A A .  30 ILE CB   1 1 
        9 26858 1 1 30 ILE CD1  C   1.532  -8.500 -19.483 1.00 . A A .  30 ILE CD1  1 1 
        9 26859 1 1 30 ILE CG1  C   2.368  -9.525 -18.746 1.00 . A A .  30 ILE CG1  1 1 
        9 26860 1 1 30 ILE CG2  C   1.607  -8.859 -16.450 1.00 . A A .  30 ILE CG2  1 1 
        9 26861 1 1 30 ILE H    H   2.137 -12.307 -18.561 1.00 . A A .  30 ILE H    1 1 
        9 26862 1 1 30 ILE HA   H   3.567 -10.790 -16.621 1.00 . A A .  30 ILE HA   1 1 
        9 26863 1 1 30 ILE HB   H   0.747 -10.389 -17.645 1.00 . A A .  30 ILE HB   1 1 
        9 26864 1 1 30 ILE HD11 H   2.032  -8.217 -20.397 1.00 . A A .  30 ILE HD11 1 1 
        9 26865 1 1 30 ILE HD12 H   1.401  -7.630 -18.859 1.00 . A A .  30 ILE HD12 1 1 
        9 26866 1 1 30 ILE HD13 H   0.567  -8.925 -19.717 1.00 . A A .  30 ILE HD13 1 1 
        9 26867 1 1 30 ILE HG12 H   3.324  -9.076 -18.532 1.00 . A A .  30 ILE HG12 1 1 
        9 26868 1 1 30 ILE HG13 H   2.513 -10.371 -19.405 1.00 . A A .  30 ILE HG13 1 1 
        9 26869 1 1 30 ILE HG21 H   1.034  -8.060 -16.899 1.00 . A A .  30 ILE HG21 1 1 
        9 26870 1 1 30 ILE HG22 H   2.591  -8.495 -16.191 1.00 . A A .  30 ILE HG22 1 1 
        9 26871 1 1 30 ILE HG23 H   1.105  -9.204 -15.558 1.00 . A A .  30 ILE HG23 1 1 
        9 26872 1 1 30 ILE N    N   2.693 -12.289 -17.749 1.00 . A A .  30 ILE N    1 1 
        9 26873 1 1 30 ILE O    O   2.292 -11.160 -14.437 1.00 . A A .  30 ILE O    1 1 
        9 26874 1 1 31 GLN C    C   1.283 -13.865 -13.577 1.00 . A A .  31 GLN C    1 1 
        9 26875 1 1 31 GLN CA   C   0.307 -13.110 -14.477 1.00 . A A .  31 GLN CA   1 1 
        9 26876 1 1 31 GLN CB   C  -0.828 -14.037 -14.924 1.00 . A A .  31 GLN CB   1 1 
        9 26877 1 1 31 GLN CD   C  -2.627 -15.678 -14.239 1.00 . A A .  31 GLN CD   1 1 
        9 26878 1 1 31 GLN CG   C  -1.587 -14.678 -13.772 1.00 . A A .  31 GLN CG   1 1 
        9 26879 1 1 31 GLN H    H   0.759 -12.885 -16.537 1.00 . A A .  31 GLN H    1 1 
        9 26880 1 1 31 GLN HA   H  -0.111 -12.287 -13.920 1.00 . A A .  31 GLN HA   1 1 
        9 26881 1 1 31 GLN HB2  H  -1.532 -13.467 -15.514 1.00 . A A .  31 GLN HB2  1 1 
        9 26882 1 1 31 GLN HB3  H  -0.416 -14.823 -15.537 1.00 . A A .  31 GLN HB3  1 1 
        9 26883 1 1 31 GLN HE21 H  -3.763 -15.276 -12.659 1.00 . A A .  31 GLN HE21 1 1 
        9 26884 1 1 31 GLN HE22 H  -4.398 -16.449 -13.760 1.00 . A A .  31 GLN HE22 1 1 
        9 26885 1 1 31 GLN HG2  H  -0.881 -15.188 -13.132 1.00 . A A .  31 GLN HG2  1 1 
        9 26886 1 1 31 GLN HG3  H  -2.083 -13.901 -13.210 1.00 . A A .  31 GLN HG3  1 1 
        9 26887 1 1 31 GLN N    N   0.999 -12.560 -15.640 1.00 . A A .  31 GLN N    1 1 
        9 26888 1 1 31 GLN NE2  N  -3.703 -15.816 -13.475 1.00 . A A .  31 GLN NE2  1 1 
        9 26889 1 1 31 GLN O    O   1.098 -13.936 -12.368 1.00 . A A .  31 GLN O    1 1 
        9 26890 1 1 31 GLN OE1  O  -2.463 -16.325 -15.272 1.00 . A A .  31 GLN OE1  1 1 
        9 26891 1 1 32 ASP C    C   4.335 -14.212 -12.749 1.00 . A A .  32 ASP C    1 1 
        9 26892 1 1 32 ASP CA   C   3.338 -15.153 -13.423 1.00 . A A .  32 ASP CA   1 1 
        9 26893 1 1 32 ASP CB   C   4.074 -16.117 -14.358 1.00 . A A .  32 ASP CB   1 1 
        9 26894 1 1 32 ASP CG   C   5.027 -17.040 -13.623 1.00 . A A .  32 ASP CG   1 1 
        9 26895 1 1 32 ASP H    H   2.445 -14.298 -15.141 1.00 . A A .  32 ASP H    1 1 
        9 26896 1 1 32 ASP HA   H   2.827 -15.722 -12.663 1.00 . A A .  32 ASP HA   1 1 
        9 26897 1 1 32 ASP HB2  H   3.351 -16.724 -14.878 1.00 . A A .  32 ASP HB2  1 1 
        9 26898 1 1 32 ASP HB3  H   4.641 -15.545 -15.079 1.00 . A A .  32 ASP HB3  1 1 
        9 26899 1 1 32 ASP N    N   2.338 -14.403 -14.173 1.00 . A A .  32 ASP N    1 1 
        9 26900 1 1 32 ASP O    O   4.988 -14.574 -11.773 1.00 . A A .  32 ASP O    1 1 
        9 26901 1 1 32 ASP OD1  O   4.549 -17.935 -12.895 1.00 . A A .  32 ASP OD1  1 1 
        9 26902 1 1 32 ASP OD2  O   6.257 -16.884 -13.783 1.00 . A A .  32 ASP OD2  1 1 
        9 26903 1 1 33 LYS C    C   4.701 -11.149 -11.647 1.00 . A A .  33 LYS C    1 1 
        9 26904 1 1 33 LYS CA   C   5.359 -12.010 -12.720 1.00 . A A .  33 LYS CA   1 1 
        9 26905 1 1 33 LYS CB   C   5.895 -11.104 -13.833 1.00 . A A .  33 LYS CB   1 1 
        9 26906 1 1 33 LYS CD   C   7.987 -12.377 -14.411 1.00 . A A .  33 LYS CD   1 1 
        9 26907 1 1 33 LYS CE   C   8.712 -13.183 -15.479 1.00 . A A .  33 LYS CE   1 1 
        9 26908 1 1 33 LYS CG   C   6.658 -11.844 -14.921 1.00 . A A .  33 LYS CG   1 1 
        9 26909 1 1 33 LYS H    H   3.870 -12.750 -14.028 1.00 . A A .  33 LYS H    1 1 
        9 26910 1 1 33 LYS HA   H   6.184 -12.544 -12.278 1.00 . A A .  33 LYS HA   1 1 
        9 26911 1 1 33 LYS HB2  H   5.064 -10.591 -14.293 1.00 . A A .  33 LYS HB2  1 1 
        9 26912 1 1 33 LYS HB3  H   6.557 -10.373 -13.393 1.00 . A A .  33 LYS HB3  1 1 
        9 26913 1 1 33 LYS HD2  H   8.609 -11.543 -14.116 1.00 . A A .  33 LYS HD2  1 1 
        9 26914 1 1 33 LYS HD3  H   7.803 -13.010 -13.555 1.00 . A A .  33 LYS HD3  1 1 
        9 26915 1 1 33 LYS HE2  H   8.078 -14.000 -15.784 1.00 . A A .  33 LYS HE2  1 1 
        9 26916 1 1 33 LYS HE3  H   8.905 -12.543 -16.328 1.00 . A A .  33 LYS HE3  1 1 
        9 26917 1 1 33 LYS HG2  H   6.058 -12.674 -15.264 1.00 . A A .  33 LYS HG2  1 1 
        9 26918 1 1 33 LYS HG3  H   6.842 -11.167 -15.741 1.00 . A A .  33 LYS HG3  1 1 
        9 26919 1 1 33 LYS HZ1  H  10.296 -14.544 -15.569 1.00 . A A .  33 LYS HZ1  1 1 
        9 26920 1 1 33 LYS HZ2  H   9.903 -14.053 -13.999 1.00 . A A .  33 LYS HZ2  1 1 
        9 26921 1 1 33 LYS HZ3  H  10.743 -13.005 -15.028 1.00 . A A .  33 LYS HZ3  1 1 
        9 26922 1 1 33 LYS N    N   4.433 -12.994 -13.264 1.00 . A A .  33 LYS N    1 1 
        9 26923 1 1 33 LYS NZ   N  10.002 -13.734 -14.984 1.00 . A A .  33 LYS NZ   1 1 
        9 26924 1 1 33 LYS O    O   5.242 -10.984 -10.553 1.00 . A A .  33 LYS O    1 1 
        9 26925 1 1 34 GLU C    C   1.810 -10.509 -10.205 1.00 . A A .  34 GLU C    1 1 
        9 26926 1 1 34 GLU CA   C   2.826  -9.733 -11.037 1.00 . A A .  34 GLU CA   1 1 
        9 26927 1 1 34 GLU CB   C   2.119  -8.612 -11.802 1.00 . A A .  34 GLU CB   1 1 
        9 26928 1 1 34 GLU CD   C   4.134  -7.091 -11.767 1.00 . A A .  34 GLU CD   1 1 
        9 26929 1 1 34 GLU CG   C   3.062  -7.739 -12.614 1.00 . A A .  34 GLU CG   1 1 
        9 26930 1 1 34 GLU H    H   3.147 -10.781 -12.849 1.00 . A A .  34 GLU H    1 1 
        9 26931 1 1 34 GLU HA   H   3.554  -9.296 -10.372 1.00 . A A .  34 GLU HA   1 1 
        9 26932 1 1 34 GLU HB2  H   1.399  -9.053 -12.476 1.00 . A A .  34 GLU HB2  1 1 
        9 26933 1 1 34 GLU HB3  H   1.599  -7.984 -11.094 1.00 . A A .  34 GLU HB3  1 1 
        9 26934 1 1 34 GLU HG2  H   3.540  -8.350 -13.366 1.00 . A A .  34 GLU HG2  1 1 
        9 26935 1 1 34 GLU HG3  H   2.486  -6.961 -13.096 1.00 . A A .  34 GLU HG3  1 1 
        9 26936 1 1 34 GLU N    N   3.537 -10.600 -11.966 1.00 . A A .  34 GLU N    1 1 
        9 26937 1 1 34 GLU O    O   1.686 -10.289  -9.000 1.00 . A A .  34 GLU O    1 1 
        9 26938 1 1 34 GLU OE1  O   3.815  -6.155 -11.004 1.00 . A A .  34 GLU OE1  1 1 
        9 26939 1 1 34 GLU OE2  O   5.305  -7.511 -11.854 1.00 . A A .  34 GLU OE2  1 1 
        9 26940 1 1 35 GLY C    C  -1.311 -11.750 -10.525 1.00 . A A .  35 GLY C    1 1 
        9 26941 1 1 35 GLY CA   C   0.087 -12.195 -10.149 1.00 . A A .  35 GLY CA   1 1 
        9 26942 1 1 35 GLY H    H   1.275 -11.589 -11.794 1.00 . A A .  35 GLY H    1 1 
        9 26943 1 1 35 GLY HA2  H   0.208 -13.238 -10.400 1.00 . A A .  35 GLY HA2  1 1 
        9 26944 1 1 35 GLY HA3  H   0.219 -12.069  -9.085 1.00 . A A .  35 GLY HA3  1 1 
        9 26945 1 1 35 GLY N    N   1.099 -11.420 -10.846 1.00 . A A .  35 GLY N    1 1 
        9 26946 1 1 35 GLY O    O  -2.304 -12.317 -10.069 1.00 . A A .  35 GLY O    1 1 
        9 26947 1 1 36 ILE C    C  -3.295 -11.097 -12.860 1.00 . A A .  36 ILE C    1 1 
        9 26948 1 1 36 ILE CA   C  -2.643 -10.177 -11.826 1.00 . A A .  36 ILE CA   1 1 
        9 26949 1 1 36 ILE CB   C  -2.433  -8.784 -12.458 1.00 . A A .  36 ILE CB   1 1 
        9 26950 1 1 36 ILE CD1  C  -1.034  -6.674 -12.178 1.00 . A A .  36 ILE CD1  1 1 
        9 26951 1 1 36 ILE CG1  C  -1.632  -7.890 -11.507 1.00 . A A .  36 ILE CG1  1 1 
        9 26952 1 1 36 ILE CG2  C  -3.769  -8.138 -12.798 1.00 . A A .  36 ILE CG2  1 1 
        9 26953 1 1 36 ILE H    H  -0.543 -10.331 -11.689 1.00 . A A .  36 ILE H    1 1 
        9 26954 1 1 36 ILE HA   H  -3.296 -10.072 -10.975 1.00 . A A .  36 ILE HA   1 1 
        9 26955 1 1 36 ILE HB   H  -1.881  -8.909 -13.376 1.00 . A A .  36 ILE HB   1 1 
        9 26956 1 1 36 ILE HD11 H  -0.499  -6.087 -11.447 1.00 . A A .  36 ILE HD11 1 1 
        9 26957 1 1 36 ILE HD12 H  -1.824  -6.080 -12.612 1.00 . A A .  36 ILE HD12 1 1 
        9 26958 1 1 36 ILE HD13 H  -0.354  -6.991 -12.953 1.00 . A A .  36 ILE HD13 1 1 
        9 26959 1 1 36 ILE HG12 H  -2.282  -7.546 -10.720 1.00 . A A .  36 ILE HG12 1 1 
        9 26960 1 1 36 ILE HG13 H  -0.824  -8.466 -11.077 1.00 . A A .  36 ILE HG13 1 1 
        9 26961 1 1 36 ILE HG21 H  -4.328  -7.969 -11.891 1.00 . A A .  36 ILE HG21 1 1 
        9 26962 1 1 36 ILE HG22 H  -4.330  -8.791 -13.451 1.00 . A A .  36 ILE HG22 1 1 
        9 26963 1 1 36 ILE HG23 H  -3.596  -7.194 -13.295 1.00 . A A .  36 ILE HG23 1 1 
        9 26964 1 1 36 ILE N    N  -1.376 -10.729 -11.367 1.00 . A A .  36 ILE N    1 1 
        9 26965 1 1 36 ILE O    O  -2.645 -11.506 -13.822 1.00 . A A .  36 ILE O    1 1 
        9 26966 1 1 37 PRO C    C  -5.442 -11.667 -14.987 1.00 . A A .  37 PRO C    1 1 
        9 26967 1 1 37 PRO CA   C  -5.306 -12.310 -13.607 1.00 . A A .  37 PRO CA   1 1 
        9 26968 1 1 37 PRO CB   C  -6.692 -12.464 -12.967 1.00 . A A .  37 PRO CB   1 1 
        9 26969 1 1 37 PRO CD   C  -5.420 -11.035 -11.534 1.00 . A A .  37 PRO CD   1 1 
        9 26970 1 1 37 PRO CG   C  -6.540 -12.034 -11.553 1.00 . A A .  37 PRO CG   1 1 
        9 26971 1 1 37 PRO HA   H  -4.837 -13.278 -13.699 1.00 . A A .  37 PRO HA   1 1 
        9 26972 1 1 37 PRO HB2  H  -7.405 -11.836 -13.488 1.00 . A A .  37 PRO HB2  1 1 
        9 26973 1 1 37 PRO HB3  H  -7.003 -13.494 -13.007 1.00 . A A .  37 PRO HB3  1 1 
        9 26974 1 1 37 PRO HD2  H  -5.801 -10.035 -11.678 1.00 . A A .  37 PRO HD2  1 1 
        9 26975 1 1 37 PRO HD3  H  -4.872 -11.101 -10.604 1.00 . A A .  37 PRO HD3  1 1 
        9 26976 1 1 37 PRO HG2  H  -7.458 -11.577 -11.210 1.00 . A A .  37 PRO HG2  1 1 
        9 26977 1 1 37 PRO HG3  H  -6.287 -12.881 -10.936 1.00 . A A .  37 PRO HG3  1 1 
        9 26978 1 1 37 PRO N    N  -4.578 -11.445 -12.671 1.00 . A A .  37 PRO N    1 1 
        9 26979 1 1 37 PRO O    O  -5.603 -10.448 -15.093 1.00 . A A .  37 PRO O    1 1 
        9 26980 1 1 38 PRO C    C  -6.847 -11.262 -17.683 1.00 . A A .  38 PRO C    1 1 
        9 26981 1 1 38 PRO CA   C  -5.516 -11.970 -17.440 1.00 . A A .  38 PRO CA   1 1 
        9 26982 1 1 38 PRO CB   C  -5.421 -13.233 -18.304 1.00 . A A .  38 PRO CB   1 1 
        9 26983 1 1 38 PRO CD   C  -5.228 -13.937 -16.030 1.00 . A A .  38 PRO CD   1 1 
        9 26984 1 1 38 PRO CG   C  -4.799 -14.266 -17.431 1.00 . A A .  38 PRO CG   1 1 
        9 26985 1 1 38 PRO HA   H  -4.705 -11.300 -17.685 1.00 . A A .  38 PRO HA   1 1 
        9 26986 1 1 38 PRO HB2  H  -6.412 -13.536 -18.620 1.00 . A A .  38 PRO HB2  1 1 
        9 26987 1 1 38 PRO HB3  H  -4.797 -13.048 -19.162 1.00 . A A .  38 PRO HB3  1 1 
        9 26988 1 1 38 PRO HD2  H  -6.160 -14.429 -15.796 1.00 . A A .  38 PRO HD2  1 1 
        9 26989 1 1 38 PRO HD3  H  -4.461 -14.224 -15.327 1.00 . A A .  38 PRO HD3  1 1 
        9 26990 1 1 38 PRO HG2  H  -5.154 -15.248 -17.716 1.00 . A A .  38 PRO HG2  1 1 
        9 26991 1 1 38 PRO HG3  H  -3.724 -14.217 -17.509 1.00 . A A .  38 PRO HG3  1 1 
        9 26992 1 1 38 PRO N    N  -5.398 -12.474 -16.064 1.00 . A A .  38 PRO N    1 1 
        9 26993 1 1 38 PRO O    O  -6.985 -10.479 -18.625 1.00 . A A .  38 PRO O    1 1 
        9 26994 1 1 39 ASP C    C  -9.097  -9.441 -16.677 1.00 . A A .  39 ASP C    1 1 
        9 26995 1 1 39 ASP CA   C  -9.149 -10.946 -16.906 1.00 . A A .  39 ASP CA   1 1 
        9 26996 1 1 39 ASP CB   C -10.081 -11.578 -15.870 1.00 . A A .  39 ASP CB   1 1 
        9 26997 1 1 39 ASP CG   C -10.312 -13.053 -16.114 1.00 . A A .  39 ASP CG   1 1 
        9 26998 1 1 39 ASP H    H  -7.633 -12.186 -16.100 1.00 . A A .  39 ASP H    1 1 
        9 26999 1 1 39 ASP HA   H  -9.539 -11.139 -17.894 1.00 . A A .  39 ASP HA   1 1 
        9 27000 1 1 39 ASP HB2  H  -9.648 -11.461 -14.887 1.00 . A A .  39 ASP HB2  1 1 
        9 27001 1 1 39 ASP HB3  H -11.035 -11.072 -15.900 1.00 . A A .  39 ASP HB3  1 1 
        9 27002 1 1 39 ASP N    N  -7.815 -11.542 -16.818 1.00 . A A .  39 ASP N    1 1 
        9 27003 1 1 39 ASP O    O  -9.930  -8.696 -17.189 1.00 . A A .  39 ASP O    1 1 
        9 27004 1 1 39 ASP OD1  O  -9.361 -13.843 -15.930 1.00 . A A .  39 ASP OD1  1 1 
        9 27005 1 1 39 ASP OD2  O -11.444 -13.428 -16.486 1.00 . A A .  39 ASP OD2  1 1 
        9 27006 1 1 40 GLN C    C  -6.738  -7.010 -16.298 1.00 . A A .  40 GLN C    1 1 
        9 27007 1 1 40 GLN CA   C  -7.961  -7.584 -15.593 1.00 . A A .  40 GLN CA   1 1 
        9 27008 1 1 40 GLN CB   C  -7.828  -7.392 -14.080 1.00 . A A .  40 GLN CB   1 1 
        9 27009 1 1 40 GLN CD   C  -8.831  -7.866 -11.807 1.00 . A A .  40 GLN CD   1 1 
        9 27010 1 1 40 GLN CG   C  -9.081  -7.760 -13.300 1.00 . A A .  40 GLN CG   1 1 
        9 27011 1 1 40 GLN H    H  -7.475  -9.643 -15.530 1.00 . A A .  40 GLN H    1 1 
        9 27012 1 1 40 GLN HA   H  -8.844  -7.066 -15.940 1.00 . A A .  40 GLN HA   1 1 
        9 27013 1 1 40 GLN HB2  H  -7.015  -8.006 -13.723 1.00 . A A .  40 GLN HB2  1 1 
        9 27014 1 1 40 GLN HB3  H  -7.597  -6.355 -13.880 1.00 . A A .  40 GLN HB3  1 1 
        9 27015 1 1 40 GLN HE21 H -10.654  -7.182 -11.428 1.00 . A A .  40 GLN HE21 1 1 
        9 27016 1 1 40 GLN HE22 H  -9.694  -7.570 -10.043 1.00 . A A .  40 GLN HE22 1 1 
        9 27017 1 1 40 GLN HG2  H  -9.831  -7.003 -13.470 1.00 . A A .  40 GLN HG2  1 1 
        9 27018 1 1 40 GLN HG3  H  -9.445  -8.713 -13.656 1.00 . A A .  40 GLN HG3  1 1 
        9 27019 1 1 40 GLN N    N  -8.116  -9.000 -15.902 1.00 . A A .  40 GLN N    1 1 
        9 27020 1 1 40 GLN NE2  N  -9.824  -7.502 -11.015 1.00 . A A .  40 GLN NE2  1 1 
        9 27021 1 1 40 GLN O    O  -6.273  -5.921 -15.968 1.00 . A A .  40 GLN O    1 1 
        9 27022 1 1 40 GLN OE1  O  -7.748  -8.259 -11.370 1.00 . A A .  40 GLN OE1  1 1 
        9 27023 1 1 41 GLN C    C  -5.424  -6.784 -19.395 1.00 . A A .  41 GLN C    1 1 
        9 27024 1 1 41 GLN CA   C  -5.050  -7.320 -18.017 1.00 . A A .  41 GLN CA   1 1 
        9 27025 1 1 41 GLN CB   C  -4.073  -8.481 -18.187 1.00 . A A .  41 GLN CB   1 1 
        9 27026 1 1 41 GLN CD   C  -2.149  -9.766 -17.220 1.00 . A A .  41 GLN CD   1 1 
        9 27027 1 1 41 GLN CG   C  -3.332  -8.870 -16.920 1.00 . A A .  41 GLN CG   1 1 
        9 27028 1 1 41 GLN H    H  -6.655  -8.596 -17.506 1.00 . A A .  41 GLN H    1 1 
        9 27029 1 1 41 GLN HA   H  -4.567  -6.536 -17.456 1.00 . A A .  41 GLN HA   1 1 
        9 27030 1 1 41 GLN HB2  H  -4.620  -9.344 -18.534 1.00 . A A .  41 GLN HB2  1 1 
        9 27031 1 1 41 GLN HB3  H  -3.342  -8.208 -18.935 1.00 . A A .  41 GLN HB3  1 1 
        9 27032 1 1 41 GLN HE21 H  -2.407 -10.761 -15.517 1.00 . A A .  41 GLN HE21 1 1 
        9 27033 1 1 41 GLN HE22 H  -1.098 -11.290 -16.519 1.00 . A A .  41 GLN HE22 1 1 
        9 27034 1 1 41 GLN HG2  H  -2.975  -7.975 -16.435 1.00 . A A .  41 GLN HG2  1 1 
        9 27035 1 1 41 GLN HG3  H  -4.009  -9.395 -16.262 1.00 . A A .  41 GLN HG3  1 1 
        9 27036 1 1 41 GLN N    N  -6.225  -7.746 -17.274 1.00 . A A .  41 GLN N    1 1 
        9 27037 1 1 41 GLN NE2  N  -1.853 -10.695 -16.328 1.00 . A A .  41 GLN NE2  1 1 
        9 27038 1 1 41 GLN O    O  -5.781  -7.552 -20.295 1.00 . A A .  41 GLN O    1 1 
        9 27039 1 1 41 GLN OE1  O  -1.510  -9.630 -18.261 1.00 . A A .  41 GLN OE1  1 1 
        9 27040 1 1 42 ARG C    C  -4.363  -4.278 -21.434 1.00 . A A .  42 ARG C    1 1 
        9 27041 1 1 42 ARG CA   C  -5.644  -4.846 -20.836 1.00 . A A .  42 ARG CA   1 1 
        9 27042 1 1 42 ARG CB   C  -6.686  -3.738 -20.677 1.00 . A A .  42 ARG CB   1 1 
        9 27043 1 1 42 ARG CD   C  -8.203  -2.083 -21.822 1.00 . A A .  42 ARG CD   1 1 
        9 27044 1 1 42 ARG CG   C  -7.256  -3.257 -22.004 1.00 . A A .  42 ARG CG   1 1 
        9 27045 1 1 42 ARG CZ   C  -9.945  -0.900 -23.117 1.00 . A A .  42 ARG CZ   1 1 
        9 27046 1 1 42 ARG H    H  -5.099  -4.905 -18.792 1.00 . A A .  42 ARG H    1 1 
        9 27047 1 1 42 ARG HA   H  -6.030  -5.608 -21.497 1.00 . A A .  42 ARG HA   1 1 
        9 27048 1 1 42 ARG HB2  H  -7.500  -4.109 -20.070 1.00 . A A .  42 ARG HB2  1 1 
        9 27049 1 1 42 ARG HB3  H  -6.230  -2.897 -20.180 1.00 . A A .  42 ARG HB3  1 1 
        9 27050 1 1 42 ARG HD2  H  -8.817  -2.262 -20.954 1.00 . A A .  42 ARG HD2  1 1 
        9 27051 1 1 42 ARG HD3  H  -7.621  -1.186 -21.675 1.00 . A A .  42 ARG HD3  1 1 
        9 27052 1 1 42 ARG HE   H  -9.014  -2.572 -23.706 1.00 . A A .  42 ARG HE   1 1 
        9 27053 1 1 42 ARG HG2  H  -6.441  -2.952 -22.644 1.00 . A A .  42 ARG HG2  1 1 
        9 27054 1 1 42 ARG HG3  H  -7.793  -4.071 -22.470 1.00 . A A .  42 ARG HG3  1 1 
        9 27055 1 1 42 ARG HH11 H  -9.428   0.020 -21.388 1.00 . A A .  42 ARG HH11 1 1 
        9 27056 1 1 42 ARG HH12 H -10.689   0.794 -22.296 1.00 . A A .  42 ARG HH12 1 1 
        9 27057 1 1 42 ARG HH21 H -10.659  -1.541 -24.904 1.00 . A A .  42 ARG HH21 1 1 
        9 27058 1 1 42 ARG HH22 H -11.385  -0.091 -24.288 1.00 . A A .  42 ARG HH22 1 1 
        9 27059 1 1 42 ARG N    N  -5.348  -5.472 -19.557 1.00 . A A .  42 ARG N    1 1 
        9 27060 1 1 42 ARG NE   N  -9.073  -1.899 -22.984 1.00 . A A .  42 ARG NE   1 1 
        9 27061 1 1 42 ARG NH1  N -10.026   0.045 -22.193 1.00 . A A .  42 ARG NH1  1 1 
        9 27062 1 1 42 ARG NH2  N -10.724  -0.840 -24.188 1.00 . A A .  42 ARG NH2  1 1 
        9 27063 1 1 42 ARG O    O  -3.876  -3.233 -20.999 1.00 . A A .  42 ARG O    1 1 
        9 27064 1 1 43 LEU C    C  -2.863  -3.588 -24.206 1.00 . A A .  43 LEU C    1 1 
        9 27065 1 1 43 LEU CA   C  -2.583  -4.555 -23.063 1.00 . A A .  43 LEU CA   1 1 
        9 27066 1 1 43 LEU CB   C  -1.811  -5.765 -23.589 1.00 . A A .  43 LEU CB   1 1 
        9 27067 1 1 43 LEU CD1  C  -0.482  -7.836 -23.131 1.00 . A A .  43 LEU CD1  1 1 
        9 27068 1 1 43 LEU CD2  C   0.174  -5.675 -22.061 1.00 . A A .  43 LEU CD2  1 1 
        9 27069 1 1 43 LEU CG   C  -0.991  -6.526 -22.548 1.00 . A A .  43 LEU CG   1 1 
        9 27070 1 1 43 LEU H    H  -4.245  -5.807 -22.710 1.00 . A A .  43 LEU H    1 1 
        9 27071 1 1 43 LEU HA   H  -1.977  -4.049 -22.326 1.00 . A A .  43 LEU HA   1 1 
        9 27072 1 1 43 LEU HB2  H  -2.521  -6.451 -24.028 1.00 . A A .  43 LEU HB2  1 1 
        9 27073 1 1 43 LEU HB3  H  -1.140  -5.425 -24.364 1.00 . A A .  43 LEU HB3  1 1 
        9 27074 1 1 43 LEU HD11 H   0.143  -7.629 -23.989 1.00 . A A .  43 LEU HD11 1 1 
        9 27075 1 1 43 LEU HD12 H  -1.322  -8.443 -23.437 1.00 . A A .  43 LEU HD12 1 1 
        9 27076 1 1 43 LEU HD13 H   0.093  -8.366 -22.386 1.00 . A A .  43 LEU HD13 1 1 
        9 27077 1 1 43 LEU HD21 H   0.770  -5.364 -22.906 1.00 . A A .  43 LEU HD21 1 1 
        9 27078 1 1 43 LEU HD22 H   0.783  -6.256 -21.384 1.00 . A A .  43 LEU HD22 1 1 
        9 27079 1 1 43 LEU HD23 H  -0.203  -4.803 -21.547 1.00 . A A .  43 LEU HD23 1 1 
        9 27080 1 1 43 LEU HG   H  -1.619  -6.757 -21.698 1.00 . A A .  43 LEU HG   1 1 
        9 27081 1 1 43 LEU N    N  -3.813  -4.981 -22.414 1.00 . A A .  43 LEU N    1 1 
        9 27082 1 1 43 LEU O    O  -3.646  -3.880 -25.112 1.00 . A A .  43 LEU O    1 1 
        9 27083 1 1 44 ILE C    C  -1.014  -1.081 -25.786 1.00 . A A .  44 ILE C    1 1 
        9 27084 1 1 44 ILE CA   C  -2.372  -1.416 -25.173 1.00 . A A .  44 ILE CA   1 1 
        9 27085 1 1 44 ILE CB   C  -3.012  -0.130 -24.601 1.00 . A A .  44 ILE CB   1 1 
        9 27086 1 1 44 ILE CD1  C  -5.090   0.777 -23.430 1.00 . A A .  44 ILE CD1  1 1 
        9 27087 1 1 44 ILE CG1  C  -4.382  -0.440 -23.991 1.00 . A A .  44 ILE CG1  1 1 
        9 27088 1 1 44 ILE CG2  C  -3.142   0.931 -25.686 1.00 . A A .  44 ILE CG2  1 1 
        9 27089 1 1 44 ILE H    H  -1.626  -2.259 -23.382 1.00 . A A .  44 ILE H    1 1 
        9 27090 1 1 44 ILE HA   H  -3.018  -1.809 -25.945 1.00 . A A .  44 ILE HA   1 1 
        9 27091 1 1 44 ILE HB   H  -2.362   0.255 -23.831 1.00 . A A .  44 ILE HB   1 1 
        9 27092 1 1 44 ILE HD11 H  -5.998   0.469 -22.934 1.00 . A A .  44 ILE HD11 1 1 
        9 27093 1 1 44 ILE HD12 H  -5.332   1.454 -24.236 1.00 . A A .  44 ILE HD12 1 1 
        9 27094 1 1 44 ILE HD13 H  -4.443   1.275 -22.724 1.00 . A A .  44 ILE HD13 1 1 
        9 27095 1 1 44 ILE HG12 H  -5.017  -0.871 -24.748 1.00 . A A .  44 ILE HG12 1 1 
        9 27096 1 1 44 ILE HG13 H  -4.258  -1.151 -23.186 1.00 . A A .  44 ILE HG13 1 1 
        9 27097 1 1 44 ILE HG21 H  -2.163   1.163 -26.080 1.00 . A A .  44 ILE HG21 1 1 
        9 27098 1 1 44 ILE HG22 H  -3.581   1.823 -25.266 1.00 . A A .  44 ILE HG22 1 1 
        9 27099 1 1 44 ILE HG23 H  -3.771   0.559 -26.480 1.00 . A A .  44 ILE HG23 1 1 
        9 27100 1 1 44 ILE N    N  -2.221  -2.435 -24.149 1.00 . A A .  44 ILE N    1 1 
        9 27101 1 1 44 ILE O    O  -0.070  -0.734 -25.075 1.00 . A A .  44 ILE O    1 1 
        9 27102 1 1 45 PHE C    C   0.201   0.367 -28.624 1.00 . A A .  45 PHE C    1 1 
        9 27103 1 1 45 PHE CA   C   0.323  -0.914 -27.804 1.00 . A A .  45 PHE CA   1 1 
        9 27104 1 1 45 PHE CB   C   0.698  -2.094 -28.706 1.00 . A A .  45 PHE CB   1 1 
        9 27105 1 1 45 PHE CD1  C   3.157  -1.616 -28.924 1.00 . A A .  45 PHE CD1  1 1 
        9 27106 1 1 45 PHE CD2  C   1.875  -1.904 -30.915 1.00 . A A .  45 PHE CD2  1 1 
        9 27107 1 1 45 PHE CE1  C   4.293  -1.408 -29.684 1.00 . A A .  45 PHE CE1  1 1 
        9 27108 1 1 45 PHE CE2  C   3.007  -1.698 -31.679 1.00 . A A .  45 PHE CE2  1 1 
        9 27109 1 1 45 PHE CG   C   1.936  -1.865 -29.531 1.00 . A A .  45 PHE CG   1 1 
        9 27110 1 1 45 PHE CZ   C   4.217  -1.450 -31.062 1.00 . A A .  45 PHE CZ   1 1 
        9 27111 1 1 45 PHE H    H  -1.702  -1.490 -27.619 1.00 . A A .  45 PHE H    1 1 
        9 27112 1 1 45 PHE HA   H   1.097  -0.778 -27.064 1.00 . A A .  45 PHE HA   1 1 
        9 27113 1 1 45 PHE HB2  H   0.867  -2.965 -28.091 1.00 . A A .  45 PHE HB2  1 1 
        9 27114 1 1 45 PHE HB3  H  -0.120  -2.290 -29.382 1.00 . A A .  45 PHE HB3  1 1 
        9 27115 1 1 45 PHE HD1  H   3.218  -1.584 -27.846 1.00 . A A .  45 PHE HD1  1 1 
        9 27116 1 1 45 PHE HD2  H   0.927  -2.098 -31.396 1.00 . A A .  45 PHE HD2  1 1 
        9 27117 1 1 45 PHE HE1  H   5.237  -1.212 -29.200 1.00 . A A .  45 PHE HE1  1 1 
        9 27118 1 1 45 PHE HE2  H   2.947  -1.731 -32.755 1.00 . A A .  45 PHE HE2  1 1 
        9 27119 1 1 45 PHE HZ   H   5.103  -1.289 -31.659 1.00 . A A .  45 PHE HZ   1 1 
        9 27120 1 1 45 PHE N    N  -0.916  -1.199 -27.101 1.00 . A A .  45 PHE N    1 1 
        9 27121 1 1 45 PHE O    O  -0.425   0.381 -29.685 1.00 . A A .  45 PHE O    1 1 
        9 27122 1 1 46 ALA C    C  -0.635   3.252 -29.052 1.00 . A A .  46 ALA C    1 1 
        9 27123 1 1 46 ALA CA   C   0.780   2.747 -28.763 1.00 . A A .  46 ALA CA   1 1 
        9 27124 1 1 46 ALA CB   C   1.593   2.680 -30.050 1.00 . A A .  46 ALA CB   1 1 
        9 27125 1 1 46 ALA H    H   1.226   1.359 -27.227 1.00 . A A .  46 ALA H    1 1 
        9 27126 1 1 46 ALA HA   H   1.267   3.451 -28.104 1.00 . A A .  46 ALA HA   1 1 
        9 27127 1 1 46 ALA HB1  H   1.100   2.024 -30.752 1.00 . A A .  46 ALA HB1  1 1 
        9 27128 1 1 46 ALA HB2  H   2.580   2.300 -29.835 1.00 . A A .  46 ALA HB2  1 1 
        9 27129 1 1 46 ALA HB3  H   1.673   3.669 -30.476 1.00 . A A .  46 ALA HB3  1 1 
        9 27130 1 1 46 ALA N    N   0.780   1.444 -28.097 1.00 . A A .  46 ALA N    1 1 
        9 27131 1 1 46 ALA O    O  -0.869   3.942 -30.041 1.00 . A A .  46 ALA O    1 1 
        9 27132 1 1 47 GLY C    C  -3.834   2.251 -28.935 1.00 . A A .  47 GLY C    1 1 
        9 27133 1 1 47 GLY CA   C  -2.951   3.346 -28.370 1.00 . A A .  47 GLY CA   1 1 
        9 27134 1 1 47 GLY H    H  -1.341   2.355 -27.411 1.00 . A A .  47 GLY H    1 1 
        9 27135 1 1 47 GLY HA2  H  -3.351   3.661 -27.416 1.00 . A A .  47 GLY HA2  1 1 
        9 27136 1 1 47 GLY HA3  H  -2.961   4.186 -29.048 1.00 . A A .  47 GLY HA3  1 1 
        9 27137 1 1 47 GLY N    N  -1.577   2.909 -28.183 1.00 . A A .  47 GLY N    1 1 
        9 27138 1 1 47 GLY O    O  -5.054   2.290 -28.795 1.00 . A A .  47 GLY O    1 1 
        9 27139 1 1 48 LYS C    C  -4.044  -0.996 -29.152 1.00 . A A .  48 LYS C    1 1 
        9 27140 1 1 48 LYS CA   C  -3.944   0.153 -30.151 1.00 . A A .  48 LYS CA   1 1 
        9 27141 1 1 48 LYS CB   C  -3.249  -0.318 -31.438 1.00 . A A .  48 LYS CB   1 1 
        9 27142 1 1 48 LYS CD   C  -2.299   0.318 -33.694 1.00 . A A .  48 LYS CD   1 1 
        9 27143 1 1 48 LYS CE   C  -0.802   0.484 -33.476 1.00 . A A .  48 LYS CE   1 1 
        9 27144 1 1 48 LYS CG   C  -3.103   0.780 -32.485 1.00 . A A .  48 LYS CG   1 1 
        9 27145 1 1 48 LYS H    H  -2.234   1.277 -29.626 1.00 . A A .  48 LYS H    1 1 
        9 27146 1 1 48 LYS HA   H  -4.939   0.498 -30.390 1.00 . A A .  48 LYS HA   1 1 
        9 27147 1 1 48 LYS HB2  H  -2.264  -0.684 -31.190 1.00 . A A .  48 LYS HB2  1 1 
        9 27148 1 1 48 LYS HB3  H  -3.826  -1.122 -31.870 1.00 . A A .  48 LYS HB3  1 1 
        9 27149 1 1 48 LYS HD2  H  -2.510  -0.723 -33.877 1.00 . A A .  48 LYS HD2  1 1 
        9 27150 1 1 48 LYS HD3  H  -2.595   0.903 -34.553 1.00 . A A .  48 LYS HD3  1 1 
        9 27151 1 1 48 LYS HE2  H  -0.621   1.436 -32.997 1.00 . A A .  48 LYS HE2  1 1 
        9 27152 1 1 48 LYS HE3  H  -0.450  -0.311 -32.837 1.00 . A A .  48 LYS HE3  1 1 
        9 27153 1 1 48 LYS HG2  H  -4.087   1.078 -32.816 1.00 . A A .  48 LYS HG2  1 1 
        9 27154 1 1 48 LYS HG3  H  -2.605   1.627 -32.034 1.00 . A A .  48 LYS HG3  1 1 
        9 27155 1 1 48 LYS HZ1  H  -0.293  -0.414 -35.291 1.00 . A A .  48 LYS HZ1  1 1 
        9 27156 1 1 48 LYS HZ2  H   0.975   0.444 -34.578 1.00 . A A .  48 LYS HZ2  1 1 
        9 27157 1 1 48 LYS HZ3  H  -0.285   1.274 -35.342 1.00 . A A .  48 LYS HZ3  1 1 
        9 27158 1 1 48 LYS N    N  -3.213   1.265 -29.564 1.00 . A A .  48 LYS N    1 1 
        9 27159 1 1 48 LYS NZ   N  -0.049   0.444 -34.759 1.00 . A A .  48 LYS NZ   1 1 
        9 27160 1 1 48 LYS O    O  -3.035  -1.610 -28.806 1.00 . A A .  48 LYS O    1 1 
        9 27161 1 1 49 GLN C    C  -5.255  -3.695 -28.385 1.00 . A A .  49 GLN C    1 1 
        9 27162 1 1 49 GLN CA   C  -5.461  -2.347 -27.710 1.00 . A A .  49 GLN CA   1 1 
        9 27163 1 1 49 GLN CB   C  -6.862  -2.276 -27.100 1.00 . A A .  49 GLN CB   1 1 
        9 27164 1 1 49 GLN CD   C  -8.301  -3.879 -25.778 1.00 . A A .  49 GLN CD   1 1 
        9 27165 1 1 49 GLN CG   C  -7.006  -3.098 -25.829 1.00 . A A .  49 GLN CG   1 1 
        9 27166 1 1 49 GLN H    H  -6.022  -0.738 -28.971 1.00 . A A .  49 GLN H    1 1 
        9 27167 1 1 49 GLN HA   H  -4.729  -2.235 -26.924 1.00 . A A .  49 GLN HA   1 1 
        9 27168 1 1 49 GLN HB2  H  -7.088  -1.245 -26.868 1.00 . A A .  49 GLN HB2  1 1 
        9 27169 1 1 49 GLN HB3  H  -7.576  -2.638 -27.825 1.00 . A A .  49 GLN HB3  1 1 
        9 27170 1 1 49 GLN HE21 H  -7.422  -5.430 -26.658 1.00 . A A .  49 GLN HE21 1 1 
        9 27171 1 1 49 GLN HE22 H  -9.096  -5.629 -26.268 1.00 . A A .  49 GLN HE22 1 1 
        9 27172 1 1 49 GLN HG2  H  -6.185  -3.797 -25.775 1.00 . A A .  49 GLN HG2  1 1 
        9 27173 1 1 49 GLN HG3  H  -6.968  -2.431 -24.977 1.00 . A A .  49 GLN HG3  1 1 
        9 27174 1 1 49 GLN N    N  -5.253  -1.269 -28.670 1.00 . A A .  49 GLN N    1 1 
        9 27175 1 1 49 GLN NE2  N  -8.272  -5.099 -26.285 1.00 . A A .  49 GLN NE2  1 1 
        9 27176 1 1 49 GLN O    O  -5.725  -3.917 -29.503 1.00 . A A .  49 GLN O    1 1 
        9 27177 1 1 49 GLN OE1  O  -9.315  -3.398 -25.272 1.00 . A A .  49 GLN OE1  1 1 
        9 27178 1 1 50 LEU C    C  -5.387  -6.878 -27.901 1.00 . A A .  50 LEU C    1 1 
        9 27179 1 1 50 LEU CA   C  -4.269  -5.904 -28.249 1.00 . A A .  50 LEU CA   1 1 
        9 27180 1 1 50 LEU CB   C  -2.935  -6.428 -27.706 1.00 . A A .  50 LEU CB   1 1 
        9 27181 1 1 50 LEU CD1  C  -0.506  -6.073 -27.207 1.00 . A A .  50 LEU CD1  1 1 
        9 27182 1 1 50 LEU CD2  C  -1.554  -4.904 -29.146 1.00 . A A .  50 LEU CD2  1 1 
        9 27183 1 1 50 LEU CG   C  -1.775  -5.427 -27.737 1.00 . A A .  50 LEU CG   1 1 
        9 27184 1 1 50 LEU H    H  -4.209  -4.352 -26.816 1.00 . A A .  50 LEU H    1 1 
        9 27185 1 1 50 LEU HA   H  -4.202  -5.818 -29.324 1.00 . A A .  50 LEU HA   1 1 
        9 27186 1 1 50 LEU HB2  H  -3.086  -6.741 -26.684 1.00 . A A .  50 LEU HB2  1 1 
        9 27187 1 1 50 LEU HB3  H  -2.650  -7.290 -28.290 1.00 . A A .  50 LEU HB3  1 1 
        9 27188 1 1 50 LEU HD11 H   0.281  -5.337 -27.167 1.00 . A A .  50 LEU HD11 1 1 
        9 27189 1 1 50 LEU HD12 H  -0.212  -6.880 -27.863 1.00 . A A .  50 LEU HD12 1 1 
        9 27190 1 1 50 LEU HD13 H  -0.687  -6.462 -26.215 1.00 . A A .  50 LEU HD13 1 1 
        9 27191 1 1 50 LEU HD21 H  -2.376  -4.262 -29.425 1.00 . A A .  50 LEU HD21 1 1 
        9 27192 1 1 50 LEU HD22 H  -1.498  -5.735 -29.834 1.00 . A A .  50 LEU HD22 1 1 
        9 27193 1 1 50 LEU HD23 H  -0.632  -4.345 -29.182 1.00 . A A .  50 LEU HD23 1 1 
        9 27194 1 1 50 LEU HG   H  -2.014  -4.587 -27.100 1.00 . A A .  50 LEU HG   1 1 
        9 27195 1 1 50 LEU N    N  -4.549  -4.584 -27.709 1.00 . A A .  50 LEU N    1 1 
        9 27196 1 1 50 LEU O    O  -5.996  -6.781 -26.833 1.00 . A A .  50 LEU O    1 1 
        9 27197 1 1 51 GLU C    C  -6.043 -10.125 -28.240 1.00 . A A .  51 GLU C    1 1 
        9 27198 1 1 51 GLU CA   C  -6.697  -8.793 -28.606 1.00 . A A .  51 GLU CA   1 1 
        9 27199 1 1 51 GLU CB   C  -7.562  -8.944 -29.859 1.00 . A A .  51 GLU CB   1 1 
        9 27200 1 1 51 GLU CD   C  -7.859  -7.437 -31.865 1.00 . A A .  51 GLU CD   1 1 
        9 27201 1 1 51 GLU CG   C  -8.118  -7.629 -30.383 1.00 . A A .  51 GLU CG   1 1 
        9 27202 1 1 51 GLU H    H  -5.169  -7.789 -29.664 1.00 . A A .  51 GLU H    1 1 
        9 27203 1 1 51 GLU HA   H  -7.315  -8.468 -27.783 1.00 . A A .  51 GLU HA   1 1 
        9 27204 1 1 51 GLU HB2  H  -6.969  -9.391 -30.638 1.00 . A A .  51 GLU HB2  1 1 
        9 27205 1 1 51 GLU HB3  H  -8.392  -9.596 -29.634 1.00 . A A .  51 GLU HB3  1 1 
        9 27206 1 1 51 GLU HG2  H  -9.184  -7.609 -30.213 1.00 . A A .  51 GLU HG2  1 1 
        9 27207 1 1 51 GLU HG3  H  -7.654  -6.816 -29.843 1.00 . A A .  51 GLU HG3  1 1 
        9 27208 1 1 51 GLU N    N  -5.668  -7.790 -28.814 1.00 . A A .  51 GLU N    1 1 
        9 27209 1 1 51 GLU O    O  -5.033 -10.506 -28.829 1.00 . A A .  51 GLU O    1 1 
        9 27210 1 1 51 GLU OE1  O  -8.291  -8.288 -32.668 1.00 . A A .  51 GLU OE1  1 1 
        9 27211 1 1 51 GLU OE2  O  -7.211  -6.434 -32.238 1.00 . A A .  51 GLU OE2  1 1 
        9 27212 1 1 52 ASP C    C  -5.813 -13.092 -27.892 1.00 . A A .  52 ASP C    1 1 
        9 27213 1 1 52 ASP CA   C  -6.115 -12.096 -26.769 1.00 . A A .  52 ASP CA   1 1 
        9 27214 1 1 52 ASP CB   C  -7.130 -12.732 -25.806 1.00 . A A .  52 ASP CB   1 1 
        9 27215 1 1 52 ASP CG   C  -7.128 -12.109 -24.419 1.00 . A A .  52 ASP CG   1 1 
        9 27216 1 1 52 ASP H    H  -7.425 -10.430 -26.840 1.00 . A A .  52 ASP H    1 1 
        9 27217 1 1 52 ASP HA   H  -5.203 -11.902 -26.227 1.00 . A A .  52 ASP HA   1 1 
        9 27218 1 1 52 ASP HB2  H  -8.121 -12.624 -26.221 1.00 . A A .  52 ASP HB2  1 1 
        9 27219 1 1 52 ASP HB3  H  -6.905 -13.784 -25.706 1.00 . A A .  52 ASP HB3  1 1 
        9 27220 1 1 52 ASP N    N  -6.624 -10.811 -27.263 1.00 . A A .  52 ASP N    1 1 
        9 27221 1 1 52 ASP O    O  -4.755 -13.724 -27.902 1.00 . A A .  52 ASP O    1 1 
        9 27222 1 1 52 ASP OD1  O  -6.733 -10.933 -24.279 1.00 . A A .  52 ASP OD1  1 1 
        9 27223 1 1 52 ASP OD2  O  -7.535 -12.796 -23.454 1.00 . A A .  52 ASP OD2  1 1 
        9 27224 1 1 53 GLY C    C  -5.726 -13.631 -31.089 1.00 . A A .  53 GLY C    1 1 
        9 27225 1 1 53 GLY CA   C  -6.563 -14.157 -29.934 1.00 . A A .  53 GLY CA   1 1 
        9 27226 1 1 53 GLY H    H  -7.534 -12.650 -28.804 1.00 . A A .  53 GLY H    1 1 
        9 27227 1 1 53 GLY HA2  H  -6.092 -15.048 -29.548 1.00 . A A .  53 GLY HA2  1 1 
        9 27228 1 1 53 GLY HA3  H  -7.540 -14.422 -30.310 1.00 . A A .  53 GLY HA3  1 1 
        9 27229 1 1 53 GLY N    N  -6.732 -13.212 -28.842 1.00 . A A .  53 GLY N    1 1 
        9 27230 1 1 53 GLY O    O  -5.981 -13.976 -32.246 1.00 . A A .  53 GLY O    1 1 
        9 27231 1 1 54 ARG C    C  -2.405 -12.506 -31.465 1.00 . A A .  54 ARG C    1 1 
        9 27232 1 1 54 ARG CA   C  -3.859 -12.250 -31.822 1.00 . A A .  54 ARG CA   1 1 
        9 27233 1 1 54 ARG CB   C  -4.080 -10.744 -31.980 1.00 . A A .  54 ARG CB   1 1 
        9 27234 1 1 54 ARG CD   C  -5.964 -10.774 -33.639 1.00 . A A .  54 ARG CD   1 1 
        9 27235 1 1 54 ARG CG   C  -5.520 -10.360 -32.252 1.00 . A A .  54 ARG CG   1 1 
        9 27236 1 1 54 ARG CZ   C  -8.229 -11.369 -34.412 1.00 . A A .  54 ARG CZ   1 1 
        9 27237 1 1 54 ARG H    H  -4.582 -12.553 -29.851 1.00 . A A .  54 ARG H    1 1 
        9 27238 1 1 54 ARG HA   H  -4.084 -12.745 -32.754 1.00 . A A .  54 ARG HA   1 1 
        9 27239 1 1 54 ARG HB2  H  -3.765 -10.252 -31.073 1.00 . A A .  54 ARG HB2  1 1 
        9 27240 1 1 54 ARG HB3  H  -3.474 -10.388 -32.801 1.00 . A A .  54 ARG HB3  1 1 
        9 27241 1 1 54 ARG HD2  H  -5.390 -10.224 -34.369 1.00 . A A .  54 ARG HD2  1 1 
        9 27242 1 1 54 ARG HD3  H  -5.784 -11.830 -33.759 1.00 . A A .  54 ARG HD3  1 1 
        9 27243 1 1 54 ARG HE   H  -7.735  -9.636 -33.523 1.00 . A A .  54 ARG HE   1 1 
        9 27244 1 1 54 ARG HG2  H  -6.152 -10.848 -31.526 1.00 . A A .  54 ARG HG2  1 1 
        9 27245 1 1 54 ARG HG3  H  -5.621  -9.288 -32.157 1.00 . A A .  54 ARG HG3  1 1 
        9 27246 1 1 54 ARG HH11 H  -6.822 -12.784 -34.777 1.00 . A A .  54 ARG HH11 1 1 
        9 27247 1 1 54 ARG HH12 H  -8.432 -13.194 -35.277 1.00 . A A .  54 ARG HH12 1 1 
        9 27248 1 1 54 ARG HH21 H  -9.851 -10.169 -34.180 1.00 . A A .  54 ARG HH21 1 1 
        9 27249 1 1 54 ARG HH22 H -10.159 -11.694 -34.949 1.00 . A A .  54 ARG HH22 1 1 
        9 27250 1 1 54 ARG N    N  -4.734 -12.804 -30.790 1.00 . A A .  54 ARG N    1 1 
        9 27251 1 1 54 ARG NE   N  -7.385 -10.509 -33.848 1.00 . A A .  54 ARG NE   1 1 
        9 27252 1 1 54 ARG NH1  N  -7.792 -12.541 -34.861 1.00 . A A .  54 ARG NH1  1 1 
        9 27253 1 1 54 ARG NH2  N  -9.515 -11.054 -34.523 1.00 . A A .  54 ARG NH2  1 1 
        9 27254 1 1 54 ARG O    O  -2.093 -12.859 -30.328 1.00 . A A .  54 ARG O    1 1 
        9 27255 1 1 55 THR C    C   0.634 -11.209 -32.177 1.00 . A A .  55 THR C    1 1 
        9 27256 1 1 55 THR CA   C  -0.103 -12.543 -32.202 1.00 . A A .  55 THR CA   1 1 
        9 27257 1 1 55 THR CB   C   0.514 -13.443 -33.286 1.00 . A A .  55 THR CB   1 1 
        9 27258 1 1 55 THR CG2  C  -0.066 -14.848 -33.224 1.00 . A A .  55 THR CG2  1 1 
        9 27259 1 1 55 THR H    H  -1.830 -12.067 -33.332 1.00 . A A .  55 THR H    1 1 
        9 27260 1 1 55 THR HA   H   0.013 -13.030 -31.245 1.00 . A A .  55 THR HA   1 1 
        9 27261 1 1 55 THR HB   H   1.583 -13.503 -33.118 1.00 . A A .  55 THR HB   1 1 
        9 27262 1 1 55 THR HG1  H  -0.675 -12.739 -34.711 1.00 . A A .  55 THR HG1  1 1 
        9 27263 1 1 55 THR HG21 H   0.102 -15.264 -32.242 1.00 . A A .  55 THR HG21 1 1 
        9 27264 1 1 55 THR HG22 H   0.415 -15.469 -33.965 1.00 . A A .  55 THR HG22 1 1 
        9 27265 1 1 55 THR HG23 H  -1.126 -14.808 -33.420 1.00 . A A .  55 THR HG23 1 1 
        9 27266 1 1 55 THR N    N  -1.521 -12.338 -32.432 1.00 . A A .  55 THR N    1 1 
        9 27267 1 1 55 THR O    O   0.068 -10.172 -32.530 1.00 . A A .  55 THR O    1 1 
        9 27268 1 1 55 THR OG1  O   0.278 -12.882 -34.585 1.00 . A A .  55 THR OG1  1 1 
        9 27269 1 1 56 LEU C    C   2.943  -9.491 -33.130 1.00 . A A .  56 LEU C    1 1 
        9 27270 1 1 56 LEU CA   C   2.688 -10.008 -31.717 1.00 . A A .  56 LEU CA   1 1 
        9 27271 1 1 56 LEU CB   C   4.010 -10.263 -31.001 1.00 . A A .  56 LEU CB   1 1 
        9 27272 1 1 56 LEU CD1  C   5.242 -10.963 -28.941 1.00 . A A .  56 LEU CD1  1 1 
        9 27273 1 1 56 LEU CD2  C   3.239  -9.497 -28.740 1.00 . A A .  56 LEU CD2  1 1 
        9 27274 1 1 56 LEU CG   C   3.882 -10.631 -29.522 1.00 . A A .  56 LEU CG   1 1 
        9 27275 1 1 56 LEU H    H   2.291 -12.080 -31.472 1.00 . A A .  56 LEU H    1 1 
        9 27276 1 1 56 LEU HA   H   2.125  -9.265 -31.169 1.00 . A A .  56 LEU HA   1 1 
        9 27277 1 1 56 LEU HB2  H   4.519 -11.070 -31.509 1.00 . A A .  56 LEU HB2  1 1 
        9 27278 1 1 56 LEU HB3  H   4.617  -9.373 -31.077 1.00 . A A .  56 LEU HB3  1 1 
        9 27279 1 1 56 LEU HD11 H   5.670 -11.796 -29.481 1.00 . A A .  56 LEU HD11 1 1 
        9 27280 1 1 56 LEU HD12 H   5.135 -11.226 -27.901 1.00 . A A .  56 LEU HD12 1 1 
        9 27281 1 1 56 LEU HD13 H   5.892 -10.105 -29.031 1.00 . A A .  56 LEU HD13 1 1 
        9 27282 1 1 56 LEU HD21 H   3.246  -9.735 -27.688 1.00 . A A .  56 LEU HD21 1 1 
        9 27283 1 1 56 LEU HD22 H   2.218  -9.365 -29.069 1.00 . A A .  56 LEU HD22 1 1 
        9 27284 1 1 56 LEU HD23 H   3.791  -8.584 -28.906 1.00 . A A .  56 LEU HD23 1 1 
        9 27285 1 1 56 LEU HG   H   3.254 -11.504 -29.427 1.00 . A A .  56 LEU HG   1 1 
        9 27286 1 1 56 LEU N    N   1.892 -11.229 -31.764 1.00 . A A .  56 LEU N    1 1 
        9 27287 1 1 56 LEU O    O   3.070  -8.285 -33.355 1.00 . A A .  56 LEU O    1 1 
        9 27288 1 1 57 SER C    C   1.975  -9.407 -36.080 1.00 . A A .  57 SER C    1 1 
        9 27289 1 1 57 SER CA   C   3.214 -10.065 -35.479 1.00 . A A .  57 SER CA   1 1 
        9 27290 1 1 57 SER CB   C   3.586 -11.314 -36.281 1.00 . A A .  57 SER CB   1 1 
        9 27291 1 1 57 SER H    H   2.872 -11.357 -33.839 1.00 . A A .  57 SER H    1 1 
        9 27292 1 1 57 SER HA   H   4.036  -9.365 -35.518 1.00 . A A .  57 SER HA   1 1 
        9 27293 1 1 57 SER HB2  H   2.740 -11.985 -36.317 1.00 . A A .  57 SER HB2  1 1 
        9 27294 1 1 57 SER HB3  H   3.861 -11.027 -37.283 1.00 . A A .  57 SER HB3  1 1 
        9 27295 1 1 57 SER HG   H   4.361 -12.542 -34.962 1.00 . A A .  57 SER HG   1 1 
        9 27296 1 1 57 SER N    N   2.987 -10.414 -34.083 1.00 . A A .  57 SER N    1 1 
        9 27297 1 1 57 SER O    O   2.053  -8.737 -37.108 1.00 . A A .  57 SER O    1 1 
        9 27298 1 1 57 SER OG   O   4.679 -11.989 -35.685 1.00 . A A .  57 SER OG   1 1 
        9 27299 1 1 58 ASP C    C  -0.406  -7.496 -35.790 1.00 . A A .  58 ASP C    1 1 
        9 27300 1 1 58 ASP CA   C  -0.422  -9.014 -35.896 1.00 . A A .  58 ASP CA   1 1 
        9 27301 1 1 58 ASP CB   C  -1.608  -9.566 -35.100 1.00 . A A .  58 ASP CB   1 1 
        9 27302 1 1 58 ASP CG   C  -2.205 -10.812 -35.717 1.00 . A A .  58 ASP CG   1 1 
        9 27303 1 1 58 ASP H    H   0.838 -10.109 -34.590 1.00 . A A .  58 ASP H    1 1 
        9 27304 1 1 58 ASP HA   H  -0.536  -9.289 -36.931 1.00 . A A .  58 ASP HA   1 1 
        9 27305 1 1 58 ASP HB2  H  -1.279  -9.808 -34.100 1.00 . A A .  58 ASP HB2  1 1 
        9 27306 1 1 58 ASP HB3  H  -2.377  -8.810 -35.045 1.00 . A A .  58 ASP HB3  1 1 
        9 27307 1 1 58 ASP N    N   0.835  -9.585 -35.420 1.00 . A A .  58 ASP N    1 1 
        9 27308 1 1 58 ASP O    O  -1.073  -6.803 -36.555 1.00 . A A .  58 ASP O    1 1 
        9 27309 1 1 58 ASP OD1  O  -2.756 -10.721 -36.836 1.00 . A A .  58 ASP OD1  1 1 
        9 27310 1 1 58 ASP OD2  O  -2.136 -11.887 -35.083 1.00 . A A .  58 ASP OD2  1 1 
        9 27311 1 1 59 TYR C    C   1.844  -5.047 -34.986 1.00 . A A .  59 TYR C    1 1 
        9 27312 1 1 59 TYR CA   C   0.456  -5.551 -34.627 1.00 . A A .  59 TYR CA   1 1 
        9 27313 1 1 59 TYR CB   C   0.146  -5.200 -33.173 1.00 . A A .  59 TYR CB   1 1 
        9 27314 1 1 59 TYR CD1  C  -2.349  -4.990 -32.835 1.00 . A A .  59 TYR CD1  1 1 
        9 27315 1 1 59 TYR CD2  C  -1.271  -6.979 -32.083 1.00 . A A .  59 TYR CD2  1 1 
        9 27316 1 1 59 TYR CE1  C  -3.563  -5.475 -32.388 1.00 . A A .  59 TYR CE1  1 1 
        9 27317 1 1 59 TYR CE2  C  -2.481  -7.469 -31.635 1.00 . A A .  59 TYR CE2  1 1 
        9 27318 1 1 59 TYR CG   C  -1.183  -5.732 -32.688 1.00 . A A .  59 TYR CG   1 1 
        9 27319 1 1 59 TYR CZ   C  -3.620  -6.715 -31.789 1.00 . A A .  59 TYR CZ   1 1 
        9 27320 1 1 59 TYR H    H   0.870  -7.592 -34.257 1.00 . A A .  59 TYR H    1 1 
        9 27321 1 1 59 TYR HA   H  -0.268  -5.070 -35.268 1.00 . A A .  59 TYR HA   1 1 
        9 27322 1 1 59 TYR HB2  H   0.917  -5.609 -32.540 1.00 . A A .  59 TYR HB2  1 1 
        9 27323 1 1 59 TYR HB3  H   0.134  -4.125 -33.067 1.00 . A A .  59 TYR HB3  1 1 
        9 27324 1 1 59 TYR HD1  H  -2.297  -4.019 -33.303 1.00 . A A .  59 TYR HD1  1 1 
        9 27325 1 1 59 TYR HD2  H  -0.374  -7.567 -31.960 1.00 . A A .  59 TYR HD2  1 1 
        9 27326 1 1 59 TYR HE1  H  -4.459  -4.885 -32.513 1.00 . A A .  59 TYR HE1  1 1 
        9 27327 1 1 59 TYR HE2  H  -2.528  -8.439 -31.167 1.00 . A A .  59 TYR HE2  1 1 
        9 27328 1 1 59 TYR HH   H  -5.549  -6.806 -31.847 1.00 . A A .  59 TYR HH   1 1 
        9 27329 1 1 59 TYR N    N   0.359  -6.988 -34.836 1.00 . A A .  59 TYR N    1 1 
        9 27330 1 1 59 TYR O    O   2.156  -3.876 -34.779 1.00 . A A .  59 TYR O    1 1 
        9 27331 1 1 59 TYR OH   O  -4.822  -7.203 -31.337 1.00 . A A .  59 TYR OH   1 1 
        9 27332 1 1 60 ASN C    C   4.847  -5.142 -34.722 1.00 . A A .  60 ASN C    1 1 
        9 27333 1 1 60 ASN CA   C   4.036  -5.618 -35.925 1.00 . A A .  60 ASN CA   1 1 
        9 27334 1 1 60 ASN CB   C   4.045  -4.555 -37.032 1.00 . A A .  60 ASN CB   1 1 
        9 27335 1 1 60 ASN CG   C   5.313  -4.587 -37.868 1.00 . A A .  60 ASN CG   1 1 
        9 27336 1 1 60 ASN H    H   2.336  -6.855 -35.676 1.00 . A A .  60 ASN H    1 1 
        9 27337 1 1 60 ASN HA   H   4.489  -6.521 -36.306 1.00 . A A .  60 ASN HA   1 1 
        9 27338 1 1 60 ASN HB2  H   3.202  -4.721 -37.686 1.00 . A A .  60 ASN HB2  1 1 
        9 27339 1 1 60 ASN HB3  H   3.957  -3.579 -36.581 1.00 . A A .  60 ASN HB3  1 1 
        9 27340 1 1 60 ASN HD21 H   6.127  -3.168 -36.745 1.00 . A A .  60 ASN HD21 1 1 
        9 27341 1 1 60 ASN HD22 H   7.095  -3.738 -38.058 1.00 . A A .  60 ASN HD22 1 1 
        9 27342 1 1 60 ASN N    N   2.665  -5.945 -35.528 1.00 . A A .  60 ASN N    1 1 
        9 27343 1 1 60 ASN ND2  N   6.277  -3.752 -37.520 1.00 . A A .  60 ASN ND2  1 1 
        9 27344 1 1 60 ASN O    O   5.512  -4.104 -34.768 1.00 . A A .  60 ASN O    1 1 
        9 27345 1 1 60 ASN OD1  O   5.423  -5.359 -38.817 1.00 . A A .  60 ASN OD1  1 1 
        9 27346 1 1 61 ILE C    C   6.908  -6.154 -32.494 1.00 . A A .  61 ILE C    1 1 
        9 27347 1 1 61 ILE CA   C   5.502  -5.574 -32.425 1.00 . A A .  61 ILE CA   1 1 
        9 27348 1 1 61 ILE CB   C   4.776  -6.104 -31.168 1.00 . A A .  61 ILE CB   1 1 
        9 27349 1 1 61 ILE CD1  C   2.530  -6.041 -29.953 1.00 . A A .  61 ILE CD1  1 1 
        9 27350 1 1 61 ILE CG1  C   3.378  -5.487 -31.075 1.00 . A A .  61 ILE CG1  1 1 
        9 27351 1 1 61 ILE CG2  C   5.581  -5.797 -29.911 1.00 . A A .  61 ILE CG2  1 1 
        9 27352 1 1 61 ILE H    H   4.225  -6.717 -33.659 1.00 . A A .  61 ILE H    1 1 
        9 27353 1 1 61 ILE HA   H   5.568  -4.497 -32.353 1.00 . A A .  61 ILE HA   1 1 
        9 27354 1 1 61 ILE HB   H   4.686  -7.176 -31.254 1.00 . A A .  61 ILE HB   1 1 
        9 27355 1 1 61 ILE HD11 H   3.040  -5.899 -29.012 1.00 . A A .  61 ILE HD11 1 1 
        9 27356 1 1 61 ILE HD12 H   2.359  -7.096 -30.115 1.00 . A A .  61 ILE HD12 1 1 
        9 27357 1 1 61 ILE HD13 H   1.583  -5.524 -29.931 1.00 . A A .  61 ILE HD13 1 1 
        9 27358 1 1 61 ILE HG12 H   3.473  -4.424 -30.921 1.00 . A A .  61 ILE HG12 1 1 
        9 27359 1 1 61 ILE HG13 H   2.857  -5.663 -32.004 1.00 . A A .  61 ILE HG13 1 1 
        9 27360 1 1 61 ILE HG21 H   5.697  -4.728 -29.811 1.00 . A A .  61 ILE HG21 1 1 
        9 27361 1 1 61 ILE HG22 H   6.556  -6.259 -29.983 1.00 . A A .  61 ILE HG22 1 1 
        9 27362 1 1 61 ILE HG23 H   5.062  -6.185 -29.049 1.00 . A A .  61 ILE HG23 1 1 
        9 27363 1 1 61 ILE N    N   4.775  -5.904 -33.638 1.00 . A A .  61 ILE N    1 1 
        9 27364 1 1 61 ILE O    O   7.090  -7.373 -32.468 1.00 . A A .  61 ILE O    1 1 
        9 27365 1 1 62 GLN C    C   9.925  -5.739 -31.301 1.00 . A A .  62 GLN C    1 1 
        9 27366 1 1 62 GLN CA   C   9.289  -5.684 -32.689 1.00 . A A .  62 GLN CA   1 1 
        9 27367 1 1 62 GLN CB   C  10.061  -4.711 -33.584 1.00 . A A .  62 GLN CB   1 1 
        9 27368 1 1 62 GLN CD   C  10.162  -3.496 -35.799 1.00 . A A .  62 GLN CD   1 1 
        9 27369 1 1 62 GLN CG   C   9.444  -4.537 -34.965 1.00 . A A .  62 GLN CG   1 1 
        9 27370 1 1 62 GLN H    H   7.678  -4.318 -32.635 1.00 . A A .  62 GLN H    1 1 
        9 27371 1 1 62 GLN HA   H   9.321  -6.668 -33.127 1.00 . A A .  62 GLN HA   1 1 
        9 27372 1 1 62 GLN HB2  H  10.091  -3.746 -33.100 1.00 . A A .  62 GLN HB2  1 1 
        9 27373 1 1 62 GLN HB3  H  11.069  -5.075 -33.706 1.00 . A A .  62 GLN HB3  1 1 
        9 27374 1 1 62 GLN HE21 H   9.028  -2.061 -35.029 1.00 . A A .  62 GLN HE21 1 1 
        9 27375 1 1 62 GLN HE22 H  10.213  -1.549 -36.183 1.00 . A A .  62 GLN HE22 1 1 
        9 27376 1 1 62 GLN HG2  H   9.486  -5.482 -35.487 1.00 . A A .  62 GLN HG2  1 1 
        9 27377 1 1 62 GLN HG3  H   8.413  -4.234 -34.851 1.00 . A A .  62 GLN HG3  1 1 
        9 27378 1 1 62 GLN N    N   7.893  -5.275 -32.604 1.00 . A A .  62 GLN N    1 1 
        9 27379 1 1 62 GLN NE2  N   9.759  -2.243 -35.659 1.00 . A A .  62 GLN NE2  1 1 
        9 27380 1 1 62 GLN O    O   9.240  -5.600 -30.285 1.00 . A A .  62 GLN O    1 1 
        9 27381 1 1 62 GLN OE1  O  11.071  -3.815 -36.562 1.00 . A A .  62 GLN OE1  1 1 
        9 27382 1 1 63 LYS C    C  12.114  -4.627 -29.381 1.00 . A A .  63 LYS C    1 1 
        9 27383 1 1 63 LYS CA   C  11.965  -6.010 -30.008 1.00 . A A .  63 LYS CA   1 1 
        9 27384 1 1 63 LYS CB   C  13.346  -6.640 -30.228 1.00 . A A .  63 LYS CB   1 1 
        9 27385 1 1 63 LYS CD   C  15.658  -6.433 -31.199 1.00 . A A .  63 LYS CD   1 1 
        9 27386 1 1 63 LYS CE   C  16.487  -5.804 -32.308 1.00 . A A .  63 LYS CE   1 1 
        9 27387 1 1 63 LYS CG   C  14.271  -5.816 -31.114 1.00 . A A .  63 LYS CG   1 1 
        9 27388 1 1 63 LYS H    H  11.727  -6.042 -32.108 1.00 . A A .  63 LYS H    1 1 
        9 27389 1 1 63 LYS HA   H  11.400  -6.635 -29.332 1.00 . A A .  63 LYS HA   1 1 
        9 27390 1 1 63 LYS HB2  H  13.826  -6.774 -29.272 1.00 . A A .  63 LYS HB2  1 1 
        9 27391 1 1 63 LYS HB3  H  13.214  -7.607 -30.691 1.00 . A A .  63 LYS HB3  1 1 
        9 27392 1 1 63 LYS HD2  H  16.164  -6.284 -30.257 1.00 . A A .  63 LYS HD2  1 1 
        9 27393 1 1 63 LYS HD3  H  15.558  -7.492 -31.392 1.00 . A A .  63 LYS HD3  1 1 
        9 27394 1 1 63 LYS HE2  H  16.063  -6.084 -33.260 1.00 . A A .  63 LYS HE2  1 1 
        9 27395 1 1 63 LYS HE3  H  16.456  -4.730 -32.203 1.00 . A A .  63 LYS HE3  1 1 
        9 27396 1 1 63 LYS HG2  H  13.855  -5.765 -32.107 1.00 . A A .  63 LYS HG2  1 1 
        9 27397 1 1 63 LYS HG3  H  14.355  -4.821 -30.703 1.00 . A A .  63 LYS HG3  1 1 
        9 27398 1 1 63 LYS HZ1  H  17.958  -7.283 -32.408 1.00 . A A .  63 LYS HZ1  1 1 
        9 27399 1 1 63 LYS HZ2  H  18.321  -6.024 -31.339 1.00 . A A .  63 LYS HZ2  1 1 
        9 27400 1 1 63 LYS HZ3  H  18.456  -5.778 -33.007 1.00 . A A .  63 LYS HZ3  1 1 
        9 27401 1 1 63 LYS N    N  11.235  -5.937 -31.265 1.00 . A A .  63 LYS N    1 1 
        9 27402 1 1 63 LYS NZ   N  17.903  -6.253 -32.263 1.00 . A A .  63 LYS NZ   1 1 
        9 27403 1 1 63 LYS O    O  12.136  -3.618 -30.088 1.00 . A A .  63 LYS O    1 1 
        9 27404 1 1 64 GLU C    C  11.121  -2.473 -27.341 1.00 . A A .  64 GLU C    1 1 
        9 27405 1 1 64 GLU CA   C  12.359  -3.367 -27.279 1.00 . A A .  64 GLU CA   1 1 
        9 27406 1 1 64 GLU CB   C  13.592  -2.589 -27.747 1.00 . A A .  64 GLU CB   1 1 
        9 27407 1 1 64 GLU CD   C  16.078  -2.600 -28.117 1.00 . A A .  64 GLU CD   1 1 
        9 27408 1 1 64 GLU CG   C  14.899  -3.320 -27.504 1.00 . A A .  64 GLU CG   1 1 
        9 27409 1 1 64 GLU H    H  12.147  -5.454 -27.563 1.00 . A A .  64 GLU H    1 1 
        9 27410 1 1 64 GLU HA   H  12.511  -3.657 -26.252 1.00 . A A .  64 GLU HA   1 1 
        9 27411 1 1 64 GLU HB2  H  13.502  -2.398 -28.806 1.00 . A A .  64 GLU HB2  1 1 
        9 27412 1 1 64 GLU HB3  H  13.628  -1.645 -27.222 1.00 . A A .  64 GLU HB3  1 1 
        9 27413 1 1 64 GLU HG2  H  15.060  -3.402 -26.441 1.00 . A A .  64 GLU HG2  1 1 
        9 27414 1 1 64 GLU HG3  H  14.833  -4.307 -27.937 1.00 . A A .  64 GLU HG3  1 1 
        9 27415 1 1 64 GLU N    N  12.196  -4.601 -28.053 1.00 . A A .  64 GLU N    1 1 
        9 27416 1 1 64 GLU O    O  11.191  -1.285 -27.031 1.00 . A A .  64 GLU O    1 1 
        9 27417 1 1 64 GLU OE1  O  16.443  -1.515 -27.618 1.00 . A A .  64 GLU OE1  1 1 
        9 27418 1 1 64 GLU OE2  O  16.638  -3.113 -29.110 1.00 . A A .  64 GLU OE2  1 1 
        9 27419 1 1 65 SER C    C   8.156  -2.103 -26.411 1.00 . A A .  65 SER C    1 1 
        9 27420 1 1 65 SER CA   C   8.757  -2.272 -27.803 1.00 . A A .  65 SER CA   1 1 
        9 27421 1 1 65 SER CB   C   7.766  -2.963 -28.736 1.00 . A A .  65 SER CB   1 1 
        9 27422 1 1 65 SER H    H   9.981  -3.989 -27.962 1.00 . A A .  65 SER H    1 1 
        9 27423 1 1 65 SER HA   H   9.000  -1.297 -28.201 1.00 . A A .  65 SER HA   1 1 
        9 27424 1 1 65 SER HB2  H   7.505  -3.929 -28.331 1.00 . A A .  65 SER HB2  1 1 
        9 27425 1 1 65 SER HB3  H   6.877  -2.358 -28.828 1.00 . A A .  65 SER HB3  1 1 
        9 27426 1 1 65 SER HG   H   8.471  -4.091 -30.181 1.00 . A A .  65 SER HG   1 1 
        9 27427 1 1 65 SER N    N   9.990  -3.040 -27.727 1.00 . A A .  65 SER N    1 1 
        9 27428 1 1 65 SER O    O   8.303  -2.978 -25.555 1.00 . A A .  65 SER O    1 1 
        9 27429 1 1 65 SER OG   O   8.330  -3.146 -30.024 1.00 . A A .  65 SER OG   1 1 
        9 27430 1 1 66 THR C    C   5.368  -0.865 -24.942 1.00 . A A .  66 THR C    1 1 
        9 27431 1 1 66 THR CA   C   6.887  -0.709 -24.886 1.00 . A A .  66 THR CA   1 1 
        9 27432 1 1 66 THR CB   C   7.236   0.706 -24.387 1.00 . A A .  66 THR CB   1 1 
        9 27433 1 1 66 THR CG2  C   7.107   0.790 -22.872 1.00 . A A .  66 THR CG2  1 1 
        9 27434 1 1 66 THR H    H   7.402  -0.311 -26.899 1.00 . A A .  66 THR H    1 1 
        9 27435 1 1 66 THR HA   H   7.284  -1.423 -24.180 1.00 . A A .  66 THR HA   1 1 
        9 27436 1 1 66 THR HB   H   6.549   1.410 -24.834 1.00 . A A .  66 THR HB   1 1 
        9 27437 1 1 66 THR HG1  H   8.957   0.315 -25.275 1.00 . A A .  66 THR HG1  1 1 
        9 27438 1 1 66 THR HG21 H   7.359   1.788 -22.543 1.00 . A A .  66 THR HG21 1 1 
        9 27439 1 1 66 THR HG22 H   7.780   0.080 -22.414 1.00 . A A .  66 THR HG22 1 1 
        9 27440 1 1 66 THR HG23 H   6.092   0.562 -22.585 1.00 . A A .  66 THR HG23 1 1 
        9 27441 1 1 66 THR N    N   7.494  -0.976 -26.180 1.00 . A A .  66 THR N    1 1 
        9 27442 1 1 66 THR O    O   4.682  -0.159 -25.683 1.00 . A A .  66 THR O    1 1 
        9 27443 1 1 66 THR OG1  O   8.578   1.045 -24.774 1.00 . A A .  66 THR OG1  1 1 
        9 27444 1 1 67 LEU C    C   2.882  -1.518 -22.777 1.00 . A A .  67 LEU C    1 1 
        9 27445 1 1 67 LEU CA   C   3.432  -2.068 -24.086 1.00 . A A .  67 LEU CA   1 1 
        9 27446 1 1 67 LEU CB   C   3.160  -3.576 -24.169 1.00 . A A .  67 LEU CB   1 1 
        9 27447 1 1 67 LEU CD1  C   4.758  -4.321 -25.976 1.00 . A A .  67 LEU CD1  1 1 
        9 27448 1 1 67 LEU CD2  C   2.635  -5.575 -25.586 1.00 . A A .  67 LEU CD2  1 1 
        9 27449 1 1 67 LEU CG   C   3.296  -4.207 -25.562 1.00 . A A .  67 LEU CG   1 1 
        9 27450 1 1 67 LEU H    H   5.470  -2.334 -23.595 1.00 . A A .  67 LEU H    1 1 
        9 27451 1 1 67 LEU HA   H   2.950  -1.568 -24.915 1.00 . A A .  67 LEU HA   1 1 
        9 27452 1 1 67 LEU HB2  H   3.849  -4.077 -23.504 1.00 . A A .  67 LEU HB2  1 1 
        9 27453 1 1 67 LEU HB3  H   2.156  -3.755 -23.817 1.00 . A A .  67 LEU HB3  1 1 
        9 27454 1 1 67 LEU HD11 H   4.816  -4.711 -26.982 1.00 . A A .  67 LEU HD11 1 1 
        9 27455 1 1 67 LEU HD12 H   5.273  -4.987 -25.302 1.00 . A A .  67 LEU HD12 1 1 
        9 27456 1 1 67 LEU HD13 H   5.219  -3.345 -25.941 1.00 . A A .  67 LEU HD13 1 1 
        9 27457 1 1 67 LEU HD21 H   1.596  -5.479 -25.310 1.00 . A A .  67 LEU HD21 1 1 
        9 27458 1 1 67 LEU HD22 H   3.135  -6.228 -24.885 1.00 . A A .  67 LEU HD22 1 1 
        9 27459 1 1 67 LEU HD23 H   2.704  -5.993 -26.580 1.00 . A A .  67 LEU HD23 1 1 
        9 27460 1 1 67 LEU HG   H   2.791  -3.581 -26.283 1.00 . A A .  67 LEU HG   1 1 
        9 27461 1 1 67 LEU N    N   4.859  -1.801 -24.157 1.00 . A A .  67 LEU N    1 1 
        9 27462 1 1 67 LEU O    O   3.569  -1.541 -21.755 1.00 . A A .  67 LEU O    1 1 
        9 27463 1 1 68 HIS C    C   0.008  -1.431 -21.065 1.00 . A A .  68 HIS C    1 1 
        9 27464 1 1 68 HIS CA   C   1.044  -0.460 -21.609 1.00 . A A .  68 HIS CA   1 1 
        9 27465 1 1 68 HIS CB   C   0.396   0.900 -21.903 1.00 . A A .  68 HIS CB   1 1 
        9 27466 1 1 68 HIS CD2  C   2.611   2.211 -22.140 1.00 . A A .  68 HIS CD2  1 1 
        9 27467 1 1 68 HIS CE1  C   2.020   3.445 -23.835 1.00 . A A .  68 HIS CE1  1 1 
        9 27468 1 1 68 HIS CG   C   1.338   1.906 -22.496 1.00 . A A .  68 HIS CG   1 1 
        9 27469 1 1 68 HIS H    H   1.161  -1.002 -23.653 1.00 . A A .  68 HIS H    1 1 
        9 27470 1 1 68 HIS HA   H   1.816  -0.328 -20.868 1.00 . A A .  68 HIS HA   1 1 
        9 27471 1 1 68 HIS HB2  H  -0.418   0.760 -22.600 1.00 . A A .  68 HIS HB2  1 1 
        9 27472 1 1 68 HIS HB3  H   0.005   1.311 -20.982 1.00 . A A .  68 HIS HB3  1 1 
        9 27473 1 1 68 HIS HD2  H   3.179   1.769 -21.337 1.00 . A A .  68 HIS HD2  1 1 
        9 27474 1 1 68 HIS HE1  H   2.052   4.176 -24.630 1.00 . A A .  68 HIS HE1  1 1 
        9 27475 1 1 68 HIS HE2  H   3.979   3.441 -23.157 1.00 . A A .  68 HIS HE2  1 1 
        9 27476 1 1 68 HIS N    N   1.663  -1.008 -22.807 1.00 . A A .  68 HIS N    1 1 
        9 27477 1 1 68 HIS ND1  N   0.971   2.689 -23.563 1.00 . A A .  68 HIS ND1  1 1 
        9 27478 1 1 68 HIS NE2  N   3.040   3.191 -23.002 1.00 . A A .  68 HIS NE2  1 1 
        9 27479 1 1 68 HIS O    O  -0.799  -1.974 -21.820 1.00 . A A .  68 HIS O    1 1 
        9 27480 1 1 69 LEU C    C  -1.844  -1.818 -18.205 1.00 . A A .  69 LEU C    1 1 
        9 27481 1 1 69 LEU CA   C  -0.891  -2.571 -19.125 1.00 . A A .  69 LEU CA   1 1 
        9 27482 1 1 69 LEU CB   C  -0.140  -3.639 -18.328 1.00 . A A .  69 LEU CB   1 1 
        9 27483 1 1 69 LEU CD1  C  -1.585  -5.649 -18.731 1.00 . A A .  69 LEU CD1  1 1 
        9 27484 1 1 69 LEU CD2  C  -0.235  -5.481 -16.633 1.00 . A A .  69 LEU CD2  1 1 
        9 27485 1 1 69 LEU CG   C  -1.021  -4.707 -17.679 1.00 . A A .  69 LEU CG   1 1 
        9 27486 1 1 69 LEU H    H   0.717  -1.203 -19.210 1.00 . A A .  69 LEU H    1 1 
        9 27487 1 1 69 LEU HA   H  -1.465  -3.052 -19.903 1.00 . A A .  69 LEU HA   1 1 
        9 27488 1 1 69 LEU HB2  H   0.556  -4.130 -18.994 1.00 . A A .  69 LEU HB2  1 1 
        9 27489 1 1 69 LEU HB3  H   0.422  -3.146 -17.550 1.00 . A A .  69 LEU HB3  1 1 
        9 27490 1 1 69 LEU HD11 H  -2.147  -5.082 -19.459 1.00 . A A .  69 LEU HD11 1 1 
        9 27491 1 1 69 LEU HD12 H  -2.232  -6.370 -18.257 1.00 . A A .  69 LEU HD12 1 1 
        9 27492 1 1 69 LEU HD13 H  -0.774  -6.164 -19.226 1.00 . A A .  69 LEU HD13 1 1 
        9 27493 1 1 69 LEU HD21 H   0.063  -4.813 -15.838 1.00 . A A .  69 LEU HD21 1 1 
        9 27494 1 1 69 LEU HD22 H   0.644  -5.912 -17.088 1.00 . A A .  69 LEU HD22 1 1 
        9 27495 1 1 69 LEU HD23 H  -0.852  -6.268 -16.226 1.00 . A A .  69 LEU HD23 1 1 
        9 27496 1 1 69 LEU HG   H  -1.852  -4.226 -17.184 1.00 . A A .  69 LEU HG   1 1 
        9 27497 1 1 69 LEU N    N   0.043  -1.660 -19.761 1.00 . A A .  69 LEU N    1 1 
        9 27498 1 1 69 LEU O    O  -1.434  -1.266 -17.182 1.00 . A A .  69 LEU O    1 1 
        9 27499 1 1 70 VAL C    C  -4.984  -2.141 -17.064 1.00 . A A .  70 VAL C    1 1 
        9 27500 1 1 70 VAL CA   C  -4.125  -1.113 -17.791 1.00 . A A .  70 VAL CA   1 1 
        9 27501 1 1 70 VAL CB   C  -5.026  -0.210 -18.661 1.00 . A A .  70 VAL CB   1 1 
        9 27502 1 1 70 VAL CG1  C  -6.004   0.574 -17.795 1.00 . A A .  70 VAL CG1  1 1 
        9 27503 1 1 70 VAL CG2  C  -4.184   0.736 -19.504 1.00 . A A .  70 VAL CG2  1 1 
        9 27504 1 1 70 VAL H    H  -3.371  -2.231 -19.421 1.00 . A A .  70 VAL H    1 1 
        9 27505 1 1 70 VAL HA   H  -3.623  -0.496 -17.060 1.00 . A A .  70 VAL HA   1 1 
        9 27506 1 1 70 VAL HB   H  -5.596  -0.840 -19.328 1.00 . A A .  70 VAL HB   1 1 
        9 27507 1 1 70 VAL HG11 H  -6.662   1.152 -18.427 1.00 . A A .  70 VAL HG11 1 1 
        9 27508 1 1 70 VAL HG12 H  -5.457   1.237 -17.144 1.00 . A A .  70 VAL HG12 1 1 
        9 27509 1 1 70 VAL HG13 H  -6.589  -0.114 -17.203 1.00 . A A .  70 VAL HG13 1 1 
        9 27510 1 1 70 VAL HG21 H  -3.526   0.163 -20.141 1.00 . A A .  70 VAL HG21 1 1 
        9 27511 1 1 70 VAL HG22 H  -3.596   1.371 -18.857 1.00 . A A .  70 VAL HG22 1 1 
        9 27512 1 1 70 VAL HG23 H  -4.832   1.348 -20.116 1.00 . A A .  70 VAL HG23 1 1 
        9 27513 1 1 70 VAL N    N  -3.110  -1.787 -18.584 1.00 . A A .  70 VAL N    1 1 
        9 27514 1 1 70 VAL O    O  -5.369  -3.158 -17.643 1.00 . A A .  70 VAL O    1 1 
        9 27515 1 1 71 LEU C    C  -7.543  -2.373 -15.035 1.00 . A A .  71 LEU C    1 1 
        9 27516 1 1 71 LEU CA   C  -6.078  -2.779 -14.987 1.00 . A A .  71 LEU CA   1 1 
        9 27517 1 1 71 LEU CB   C  -5.591  -2.776 -13.537 1.00 . A A .  71 LEU CB   1 1 
        9 27518 1 1 71 LEU CD1  C  -3.718  -2.986 -11.888 1.00 . A A .  71 LEU CD1  1 1 
        9 27519 1 1 71 LEU CD2  C  -3.832  -4.537 -13.844 1.00 . A A .  71 LEU CD2  1 1 
        9 27520 1 1 71 LEU CG   C  -4.115  -3.127 -13.349 1.00 . A A .  71 LEU CG   1 1 
        9 27521 1 1 71 LEU H    H  -4.935  -1.053 -15.395 1.00 . A A .  71 LEU H    1 1 
        9 27522 1 1 71 LEU HA   H  -5.979  -3.776 -15.391 1.00 . A A .  71 LEU HA   1 1 
        9 27523 1 1 71 LEU HB2  H  -5.761  -1.791 -13.126 1.00 . A A .  71 LEU HB2  1 1 
        9 27524 1 1 71 LEU HB3  H  -6.181  -3.487 -12.980 1.00 . A A .  71 LEU HB3  1 1 
        9 27525 1 1 71 LEU HD11 H  -4.336  -3.633 -11.282 1.00 . A A .  71 LEU HD11 1 1 
        9 27526 1 1 71 LEU HD12 H  -3.857  -1.962 -11.577 1.00 . A A .  71 LEU HD12 1 1 
        9 27527 1 1 71 LEU HD13 H  -2.682  -3.264 -11.767 1.00 . A A .  71 LEU HD13 1 1 
        9 27528 1 1 71 LEU HD21 H  -4.392  -5.245 -13.248 1.00 . A A .  71 LEU HD21 1 1 
        9 27529 1 1 71 LEU HD22 H  -2.778  -4.743 -13.756 1.00 . A A .  71 LEU HD22 1 1 
        9 27530 1 1 71 LEU HD23 H  -4.130  -4.621 -14.878 1.00 . A A .  71 LEU HD23 1 1 
        9 27531 1 1 71 LEU HG   H  -3.510  -2.442 -13.927 1.00 . A A .  71 LEU HG   1 1 
        9 27532 1 1 71 LEU N    N  -5.269  -1.879 -15.796 1.00 . A A .  71 LEU N    1 1 
        9 27533 1 1 71 LEU O    O  -7.866  -1.185 -14.989 1.00 . A A .  71 LEU O    1 1 
        9 27534 1 1 72 ARG C    C -10.534  -3.558 -13.903 1.00 . A A .  72 ARG C    1 1 
        9 27535 1 1 72 ARG CA   C  -9.850  -3.087 -15.183 1.00 . A A .  72 ARG CA   1 1 
        9 27536 1 1 72 ARG CB   C -10.478  -3.770 -16.401 1.00 . A A .  72 ARG CB   1 1 
        9 27537 1 1 72 ARG CD   C -12.516  -4.054 -17.857 1.00 . A A .  72 ARG CD   1 1 
        9 27538 1 1 72 ARG CG   C -11.928  -3.378 -16.628 1.00 . A A .  72 ARG CG   1 1 
        9 27539 1 1 72 ARG CZ   C -14.787  -4.422 -18.750 1.00 . A A .  72 ARG CZ   1 1 
        9 27540 1 1 72 ARG H    H  -8.105  -4.280 -15.179 1.00 . A A .  72 ARG H    1 1 
        9 27541 1 1 72 ARG HA   H  -9.983  -2.020 -15.276 1.00 . A A .  72 ARG HA   1 1 
        9 27542 1 1 72 ARG HB2  H  -9.913  -3.505 -17.281 1.00 . A A .  72 ARG HB2  1 1 
        9 27543 1 1 72 ARG HB3  H -10.435  -4.841 -16.261 1.00 . A A .  72 ARG HB3  1 1 
        9 27544 1 1 72 ARG HD2  H -11.960  -3.742 -18.728 1.00 . A A .  72 ARG HD2  1 1 
        9 27545 1 1 72 ARG HD3  H -12.435  -5.123 -17.740 1.00 . A A .  72 ARG HD3  1 1 
        9 27546 1 1 72 ARG HE   H -14.239  -2.883 -17.602 1.00 . A A .  72 ARG HE   1 1 
        9 27547 1 1 72 ARG HG2  H -12.508  -3.666 -15.763 1.00 . A A .  72 ARG HG2  1 1 
        9 27548 1 1 72 ARG HG3  H -11.983  -2.307 -16.755 1.00 . A A .  72 ARG HG3  1 1 
        9 27549 1 1 72 ARG HH11 H -13.434  -5.817 -19.329 1.00 . A A .  72 ARG HH11 1 1 
        9 27550 1 1 72 ARG HH12 H -15.050  -6.066 -19.910 1.00 . A A .  72 ARG HH12 1 1 
        9 27551 1 1 72 ARG HH21 H -16.359  -3.205 -18.356 1.00 . A A .  72 ARG HH21 1 1 
        9 27552 1 1 72 ARG HH22 H -16.710  -4.571 -19.369 1.00 . A A .  72 ARG HH22 1 1 
        9 27553 1 1 72 ARG N    N  -8.423  -3.354 -15.135 1.00 . A A .  72 ARG N    1 1 
        9 27554 1 1 72 ARG NE   N -13.920  -3.703 -18.042 1.00 . A A .  72 ARG NE   1 1 
        9 27555 1 1 72 ARG NH1  N -14.390  -5.523 -19.381 1.00 . A A .  72 ARG NH1  1 1 
        9 27556 1 1 72 ARG NH2  N -16.053  -4.036 -18.830 1.00 . A A .  72 ARG NH2  1 1 
        9 27557 1 1 72 ARG O    O -10.834  -4.740 -13.745 1.00 . A A .  72 ARG O    1 1 
        9 27558 1 1 73 LEU C    C -12.917  -2.702 -11.817 1.00 . A A .  73 LEU C    1 1 
        9 27559 1 1 73 LEU CA   C -11.416  -2.951 -11.723 1.00 . A A .  73 LEU CA   1 1 
        9 27560 1 1 73 LEU CB   C -10.817  -2.123 -10.583 1.00 . A A .  73 LEU CB   1 1 
        9 27561 1 1 73 LEU CD1  C  -8.820  -1.325  -9.307 1.00 . A A .  73 LEU CD1  1 1 
        9 27562 1 1 73 LEU CD2  C  -8.988  -3.725  -9.976 1.00 . A A .  73 LEU CD2  1 1 
        9 27563 1 1 73 LEU CG   C  -9.313  -2.293 -10.371 1.00 . A A .  73 LEU CG   1 1 
        9 27564 1 1 73 LEU H    H -10.494  -1.704 -13.162 1.00 . A A .  73 LEU H    1 1 
        9 27565 1 1 73 LEU HA   H -11.252  -3.999 -11.521 1.00 . A A .  73 LEU HA   1 1 
        9 27566 1 1 73 LEU HB2  H -11.014  -1.081 -10.785 1.00 . A A .  73 LEU HB2  1 1 
        9 27567 1 1 73 LEU HB3  H -11.320  -2.394  -9.667 1.00 . A A .  73 LEU HB3  1 1 
        9 27568 1 1 73 LEU HD11 H  -9.013  -0.311  -9.626 1.00 . A A .  73 LEU HD11 1 1 
        9 27569 1 1 73 LEU HD12 H  -7.759  -1.462  -9.159 1.00 . A A .  73 LEU HD12 1 1 
        9 27570 1 1 73 LEU HD13 H  -9.340  -1.516  -8.380 1.00 . A A .  73 LEU HD13 1 1 
        9 27571 1 1 73 LEU HD21 H  -7.934  -3.809  -9.752 1.00 . A A .  73 LEU HD21 1 1 
        9 27572 1 1 73 LEU HD22 H  -9.236  -4.388 -10.791 1.00 . A A .  73 LEU HD22 1 1 
        9 27573 1 1 73 LEU HD23 H  -9.563  -3.995  -9.104 1.00 . A A .  73 LEU HD23 1 1 
        9 27574 1 1 73 LEU HG   H  -8.796  -2.072 -11.293 1.00 . A A .  73 LEU HG   1 1 
        9 27575 1 1 73 LEU N    N -10.766  -2.628 -12.986 1.00 . A A .  73 LEU N    1 1 
        9 27576 1 1 73 LEU O    O -13.355  -1.635 -12.259 1.00 . A A .  73 LEU O    1 1 
        9 27577 1 1 74 ARG C    C -15.766  -4.077 -10.145 1.00 . A A .  74 ARG C    1 1 
        9 27578 1 1 74 ARG CA   C -15.153  -3.577 -11.449 1.00 . A A .  74 ARG CA   1 1 
        9 27579 1 1 74 ARG CB   C -15.736  -4.351 -12.643 1.00 . A A .  74 ARG CB   1 1 
        9 27580 1 1 74 ARG CD   C -14.805  -6.697 -12.583 1.00 . A A .  74 ARG CD   1 1 
        9 27581 1 1 74 ARG CG   C -14.781  -5.351 -13.287 1.00 . A A .  74 ARG CG   1 1 
        9 27582 1 1 74 ARG CZ   C -13.539  -8.805 -12.848 1.00 . A A .  74 ARG CZ   1 1 
        9 27583 1 1 74 ARG H    H -13.292  -4.515 -11.062 1.00 . A A .  74 ARG H    1 1 
        9 27584 1 1 74 ARG HA   H -15.397  -2.532 -11.561 1.00 . A A .  74 ARG HA   1 1 
        9 27585 1 1 74 ARG HB2  H -16.609  -4.891 -12.311 1.00 . A A .  74 ARG HB2  1 1 
        9 27586 1 1 74 ARG HB3  H -16.036  -3.641 -13.399 1.00 . A A .  74 ARG HB3  1 1 
        9 27587 1 1 74 ARG HD2  H -14.313  -6.600 -11.627 1.00 . A A .  74 ARG HD2  1 1 
        9 27588 1 1 74 ARG HD3  H -15.832  -6.991 -12.432 1.00 . A A .  74 ARG HD3  1 1 
        9 27589 1 1 74 ARG HE   H -14.106  -7.607 -14.345 1.00 . A A .  74 ARG HE   1 1 
        9 27590 1 1 74 ARG HG2  H -15.071  -5.495 -14.317 1.00 . A A .  74 ARG HG2  1 1 
        9 27591 1 1 74 ARG HG3  H -13.778  -4.949 -13.246 1.00 . A A .  74 ARG HG3  1 1 
        9 27592 1 1 74 ARG HH11 H -13.978  -8.350 -10.918 1.00 . A A .  74 ARG HH11 1 1 
        9 27593 1 1 74 ARG HH12 H -13.084  -9.820 -11.148 1.00 . A A .  74 ARG HH12 1 1 
        9 27594 1 1 74 ARG HH21 H -12.960  -9.544 -14.645 1.00 . A A .  74 ARG HH21 1 1 
        9 27595 1 1 74 ARG HH22 H -12.521 -10.507 -13.265 1.00 . A A .  74 ARG HH22 1 1 
        9 27596 1 1 74 ARG N    N -13.701  -3.690 -11.410 1.00 . A A .  74 ARG N    1 1 
        9 27597 1 1 74 ARG NE   N -14.124  -7.727 -13.367 1.00 . A A .  74 ARG NE   1 1 
        9 27598 1 1 74 ARG NH1  N -13.536  -9.009 -11.534 1.00 . A A .  74 ARG NH1  1 1 
        9 27599 1 1 74 ARG NH2  N -12.959  -9.689 -13.649 1.00 . A A .  74 ARG NH2  1 1 
        9 27600 1 1 74 ARG O    O -15.062  -4.586  -9.270 1.00 . A A .  74 ARG O    1 1 
        9 27601 1 1 75 GLY C    C -18.298  -3.189  -8.020 1.00 . A A .  75 GLY C    1 1 
        9 27602 1 1 75 GLY CA   C -17.764  -4.358  -8.818 1.00 . A A .  75 GLY CA   1 1 
        9 27603 1 1 75 GLY H    H -17.585  -3.508 -10.749 1.00 . A A .  75 GLY H    1 1 
        9 27604 1 1 75 GLY HA2  H -18.587  -5.000  -9.099 1.00 . A A .  75 GLY HA2  1 1 
        9 27605 1 1 75 GLY HA3  H -17.077  -4.918  -8.201 1.00 . A A .  75 GLY HA3  1 1 
        9 27606 1 1 75 GLY N    N -17.076  -3.923 -10.018 1.00 . A A .  75 GLY N    1 1 
        9 27607 1 1 75 GLY O    O -19.418  -3.234  -7.508 1.00 . A A .  75 GLY O    1 1 
        9 27608 1 1 76 GLY C    C -16.759   0.046  -7.168 1.00 . A A .  76 GLY C    1 1 
        9 27609 1 1 76 GLY CA   C -17.887  -0.956  -7.198 1.00 . A A .  76 GLY CA   1 1 
        9 27610 1 1 76 GLY H    H -16.623  -2.164  -8.370 1.00 . A A .  76 GLY H    1 1 
        9 27611 1 1 76 GLY HA2  H -18.746  -0.510  -7.677 1.00 . A A .  76 GLY HA2  1 1 
        9 27612 1 1 76 GLY HA3  H -18.141  -1.229  -6.185 1.00 . A A .  76 GLY HA3  1 1 
        9 27613 1 1 76 GLY N    N -17.499  -2.140  -7.928 1.00 . A A .  76 GLY N    1 1 
        9 27614 1 1 76 GLY O    O -15.818  -0.109  -7.973 1.00 . A A .  76 GLY O    1 1 
        9 27615 1 1 76 GLY OXT  O -16.804   0.992  -6.359 1.00 . A A .  76 GLY OXT  1 1 
        9 27616 2 1  1 MET C    C -29.498   4.539   6.076 1.00 . B B .   1 MET C    1 1 
        9 27617 2 1  1 MET CA   C -30.089   3.161   5.798 1.00 . B B .   1 MET CA   1 1 
        9 27618 2 1  1 MET CB   C -29.195   2.390   4.817 1.00 . B B .   1 MET CB   1 1 
        9 27619 2 1  1 MET CE   C -27.960   3.166   0.905 1.00 . B B .   1 MET CE   1 1 
        9 27620 2 1  1 MET CG   C -29.012   3.073   3.472 1.00 . B B .   1 MET CG   1 1 
        9 27621 2 1  1 MET H1   H -31.501   4.020   4.527 1.00 . B B .   1 MET H1   1 1 
        9 27622 2 1  1 MET H2   H -32.119   3.549   6.031 1.00 . B B .   1 MET H2   1 1 
        9 27623 2 1  1 MET H3   H -31.782   2.383   4.857 1.00 . B B .   1 MET H3   1 1 
        9 27624 2 1  1 MET HA   H -30.138   2.618   6.729 1.00 . B B .   1 MET HA   1 1 
        9 27625 2 1  1 MET HB2  H -28.221   2.261   5.263 1.00 . B B .   1 MET HB2  1 1 
        9 27626 2 1  1 MET HB3  H -29.629   1.415   4.644 1.00 . B B .   1 MET HB3  1 1 
        9 27627 2 1  1 MET HE1  H -27.426   2.675   0.105 1.00 . B B .   1 MET HE1  1 1 
        9 27628 2 1  1 MET HE2  H -27.406   4.034   1.230 1.00 . B B .   1 MET HE2  1 1 
        9 27629 2 1  1 MET HE3  H -28.935   3.470   0.554 1.00 . B B .   1 MET HE3  1 1 
        9 27630 2 1  1 MET HG2  H -29.985   3.325   3.073 1.00 . B B .   1 MET HG2  1 1 
        9 27631 2 1  1 MET HG3  H -28.439   3.977   3.619 1.00 . B B .   1 MET HG3  1 1 
        9 27632 2 1  1 MET N    N -31.466   3.286   5.268 1.00 . B B .   1 MET N    1 1 
        9 27633 2 1  1 MET O    O -29.920   5.533   5.485 1.00 . B B .   1 MET O    1 1 
        9 27634 2 1  1 MET SD   S -28.148   2.031   2.280 1.00 . B B .   1 MET SD   1 1 
        9 27635 2 1  2 GLN C    C -26.564   6.009   6.583 1.00 . B B .   2 GLN C    1 1 
        9 27636 2 1  2 GLN CA   C -27.887   5.862   7.326 1.00 . B B .   2 GLN CA   1 1 
        9 27637 2 1  2 GLN CB   C -27.638   5.938   8.837 1.00 . B B .   2 GLN CB   1 1 
        9 27638 2 1  2 GLN CD   C -29.962   6.723   9.487 1.00 . B B .   2 GLN CD   1 1 
        9 27639 2 1  2 GLN CG   C -28.876   5.683   9.687 1.00 . B B .   2 GLN CG   1 1 
        9 27640 2 1  2 GLN H    H -28.231   3.774   7.418 1.00 . B B .   2 GLN H    1 1 
        9 27641 2 1  2 GLN HA   H -28.547   6.664   7.035 1.00 . B B .   2 GLN HA   1 1 
        9 27642 2 1  2 GLN HB2  H -26.893   5.203   9.103 1.00 . B B .   2 GLN HB2  1 1 
        9 27643 2 1  2 GLN HB3  H -27.260   6.921   9.079 1.00 . B B .   2 GLN HB3  1 1 
        9 27644 2 1  2 GLN HE21 H -31.349   5.391   9.974 1.00 . B B .   2 GLN HE21 1 1 
        9 27645 2 1  2 GLN HE22 H -31.934   6.977   9.593 1.00 . B B .   2 GLN HE22 1 1 
        9 27646 2 1  2 GLN HG2  H -29.279   4.715   9.428 1.00 . B B .   2 GLN HG2  1 1 
        9 27647 2 1  2 GLN HG3  H -28.586   5.681  10.728 1.00 . B B .   2 GLN HG3  1 1 
        9 27648 2 1  2 GLN N    N -28.529   4.599   6.978 1.00 . B B .   2 GLN N    1 1 
        9 27649 2 1  2 GLN NE2  N -31.205   6.322   9.703 1.00 . B B .   2 GLN NE2  1 1 
        9 27650 2 1  2 GLN O    O -25.733   5.103   6.604 1.00 . B B .   2 GLN O    1 1 
        9 27651 2 1  2 GLN OE1  O -29.688   7.875   9.152 1.00 . B B .   2 GLN OE1  1 1 
        9 27652 2 1  3 ILE C    C -24.448   8.627   5.758 1.00 . B B .   3 ILE C    1 1 
        9 27653 2 1  3 ILE CA   C -25.153   7.408   5.176 1.00 . B B .   3 ILE CA   1 1 
        9 27654 2 1  3 ILE CB   C -25.406   7.640   3.670 1.00 . B B .   3 ILE CB   1 1 
        9 27655 2 1  3 ILE CD1  C -26.367   9.342   2.032 1.00 . B B .   3 ILE CD1  1 1 
        9 27656 2 1  3 ILE CG1  C -26.336   8.835   3.459 1.00 . B B .   3 ILE CG1  1 1 
        9 27657 2 1  3 ILE CG2  C -25.985   6.387   3.027 1.00 . B B .   3 ILE CG2  1 1 
        9 27658 2 1  3 ILE H    H -27.097   7.818   5.921 1.00 . B B .   3 ILE H    1 1 
        9 27659 2 1  3 ILE HA   H -24.507   6.549   5.286 1.00 . B B .   3 ILE HA   1 1 
        9 27660 2 1  3 ILE HB   H -24.456   7.845   3.198 1.00 . B B .   3 ILE HB   1 1 
        9 27661 2 1  3 ILE HD11 H -25.407   9.763   1.777 1.00 . B B .   3 ILE HD11 1 1 
        9 27662 2 1  3 ILE HD12 H -27.130  10.100   1.936 1.00 . B B .   3 ILE HD12 1 1 
        9 27663 2 1  3 ILE HD13 H -26.589   8.523   1.365 1.00 . B B .   3 ILE HD13 1 1 
        9 27664 2 1  3 ILE HG12 H -27.341   8.551   3.733 1.00 . B B .   3 ILE HG12 1 1 
        9 27665 2 1  3 ILE HG13 H -26.010   9.646   4.090 1.00 . B B .   3 ILE HG13 1 1 
        9 27666 2 1  3 ILE HG21 H -26.148   6.564   1.975 1.00 . B B .   3 ILE HG21 1 1 
        9 27667 2 1  3 ILE HG22 H -26.924   6.141   3.502 1.00 . B B .   3 ILE HG22 1 1 
        9 27668 2 1  3 ILE HG23 H -25.293   5.568   3.153 1.00 . B B .   3 ILE HG23 1 1 
        9 27669 2 1  3 ILE N    N -26.385   7.139   5.914 1.00 . B B .   3 ILE N    1 1 
        9 27670 2 1  3 ILE O    O -25.052   9.404   6.502 1.00 . B B .   3 ILE O    1 1 
        9 27671 2 1  4 PHE C    C -21.820  10.748   4.788 1.00 . B B .   4 PHE C    1 1 
        9 27672 2 1  4 PHE CA   C -22.401   9.919   5.927 1.00 . B B .   4 PHE CA   1 1 
        9 27673 2 1  4 PHE CB   C -21.275   9.419   6.838 1.00 . B B .   4 PHE CB   1 1 
        9 27674 2 1  4 PHE CD1  C -22.146   9.652   9.182 1.00 . B B .   4 PHE CD1  1 1 
        9 27675 2 1  4 PHE CD2  C -21.835   7.458   8.302 1.00 . B B .   4 PHE CD2  1 1 
        9 27676 2 1  4 PHE CE1  C -22.593   9.115  10.373 1.00 . B B .   4 PHE CE1  1 1 
        9 27677 2 1  4 PHE CE2  C -22.280   6.915   9.492 1.00 . B B .   4 PHE CE2  1 1 
        9 27678 2 1  4 PHE CG   C -21.762   8.831   8.133 1.00 . B B .   4 PHE CG   1 1 
        9 27679 2 1  4 PHE CZ   C -22.659   7.745  10.529 1.00 . B B .   4 PHE CZ   1 1 
        9 27680 2 1  4 PHE H    H -22.755   8.164   4.793 1.00 . B B .   4 PHE H    1 1 
        9 27681 2 1  4 PHE HA   H -23.065  10.543   6.504 1.00 . B B .   4 PHE HA   1 1 
        9 27682 2 1  4 PHE HB2  H -20.711   8.658   6.319 1.00 . B B .   4 PHE HB2  1 1 
        9 27683 2 1  4 PHE HB3  H -20.621  10.245   7.072 1.00 . B B .   4 PHE HB3  1 1 
        9 27684 2 1  4 PHE HD1  H -22.094  10.724   9.061 1.00 . B B .   4 PHE HD1  1 1 
        9 27685 2 1  4 PHE HD2  H -21.540   6.810   7.491 1.00 . B B .   4 PHE HD2  1 1 
        9 27686 2 1  4 PHE HE1  H -22.887   9.766  11.182 1.00 . B B .   4 PHE HE1  1 1 
        9 27687 2 1  4 PHE HE2  H -22.330   5.845   9.613 1.00 . B B .   4 PHE HE2  1 1 
        9 27688 2 1  4 PHE HZ   H -23.008   7.322  11.461 1.00 . B B .   4 PHE HZ   1 1 
        9 27689 2 1  4 PHE N    N -23.178   8.799   5.417 1.00 . B B .   4 PHE N    1 1 
        9 27690 2 1  4 PHE O    O -21.095  10.236   3.937 1.00 . B B .   4 PHE O    1 1 
        9 27691 2 1  5 VAL C    C -20.515  13.766   4.305 1.00 . B B .   5 VAL C    1 1 
        9 27692 2 1  5 VAL CA   C -21.664  12.941   3.745 1.00 . B B .   5 VAL CA   1 1 
        9 27693 2 1  5 VAL CB   C -22.780  13.886   3.243 1.00 . B B .   5 VAL CB   1 1 
        9 27694 2 1  5 VAL CG1  C -22.244  14.880   2.220 1.00 . B B .   5 VAL CG1  1 1 
        9 27695 2 1  5 VAL CG2  C -23.931  13.086   2.655 1.00 . B B .   5 VAL CG2  1 1 
        9 27696 2 1  5 VAL H    H -22.760  12.376   5.465 1.00 . B B .   5 VAL H    1 1 
        9 27697 2 1  5 VAL HA   H -21.305  12.354   2.909 1.00 . B B .   5 VAL HA   1 1 
        9 27698 2 1  5 VAL HB   H -23.155  14.445   4.088 1.00 . B B .   5 VAL HB   1 1 
        9 27699 2 1  5 VAL HG11 H -23.051  15.511   1.872 1.00 . B B .   5 VAL HG11 1 1 
        9 27700 2 1  5 VAL HG12 H -21.821  14.345   1.382 1.00 . B B .   5 VAL HG12 1 1 
        9 27701 2 1  5 VAL HG13 H -21.483  15.494   2.678 1.00 . B B .   5 VAL HG13 1 1 
        9 27702 2 1  5 VAL HG21 H -24.317  12.406   3.400 1.00 . B B .   5 VAL HG21 1 1 
        9 27703 2 1  5 VAL HG22 H -23.582  12.524   1.802 1.00 . B B .   5 VAL HG22 1 1 
        9 27704 2 1  5 VAL HG23 H -24.716  13.761   2.344 1.00 . B B .   5 VAL HG23 1 1 
        9 27705 2 1  5 VAL N    N -22.159  12.029   4.766 1.00 . B B .   5 VAL N    1 1 
        9 27706 2 1  5 VAL O    O -20.685  14.499   5.284 1.00 . B B .   5 VAL O    1 1 
        9 27707 2 1  6 LYS C    C -17.974  15.639   3.337 1.00 . B B .   6 LYS C    1 1 
        9 27708 2 1  6 LYS CA   C -18.176  14.366   4.147 1.00 . B B .   6 LYS CA   1 1 
        9 27709 2 1  6 LYS CB   C -16.933  13.483   4.049 1.00 . B B .   6 LYS CB   1 1 
        9 27710 2 1  6 LYS CD   C -14.649  12.952   4.967 1.00 . B B .   6 LYS CD   1 1 
        9 27711 2 1  6 LYS CE   C -13.791  12.930   6.221 1.00 . B B .   6 LYS CE   1 1 
        9 27712 2 1  6 LYS CG   C -15.971  13.661   5.214 1.00 . B B .   6 LYS CG   1 1 
        9 27713 2 1  6 LYS H    H -19.286  13.074   2.893 1.00 . B B .   6 LYS H    1 1 
        9 27714 2 1  6 LYS HA   H -18.334  14.635   5.179 1.00 . B B .   6 LYS HA   1 1 
        9 27715 2 1  6 LYS HB2  H -17.243  12.448   4.018 1.00 . B B .   6 LYS HB2  1 1 
        9 27716 2 1  6 LYS HB3  H -16.408  13.718   3.137 1.00 . B B .   6 LYS HB3  1 1 
        9 27717 2 1  6 LYS HD2  H -14.848  11.935   4.660 1.00 . B B .   6 LYS HD2  1 1 
        9 27718 2 1  6 LYS HD3  H -14.116  13.468   4.184 1.00 . B B .   6 LYS HD3  1 1 
        9 27719 2 1  6 LYS HE2  H -12.756  12.857   5.930 1.00 . B B .   6 LYS HE2  1 1 
        9 27720 2 1  6 LYS HE3  H -13.946  13.853   6.761 1.00 . B B .   6 LYS HE3  1 1 
        9 27721 2 1  6 LYS HG2  H -15.782  14.715   5.352 1.00 . B B .   6 LYS HG2  1 1 
        9 27722 2 1  6 LYS HG3  H -16.425  13.257   6.105 1.00 . B B .   6 LYS HG3  1 1 
        9 27723 2 1  6 LYS HZ1  H -13.608  11.871   8.010 1.00 . B B .   6 LYS HZ1  1 1 
        9 27724 2 1  6 LYS HZ2  H -13.862  10.891   6.657 1.00 . B B .   6 LYS HZ2  1 1 
        9 27725 2 1  6 LYS HZ3  H -15.144  11.773   7.315 1.00 . B B .   6 LYS HZ3  1 1 
        9 27726 2 1  6 LYS N    N -19.351  13.646   3.690 1.00 . B B .   6 LYS N    1 1 
        9 27727 2 1  6 LYS NZ   N -14.125  11.788   7.111 1.00 . B B .   6 LYS NZ   1 1 
        9 27728 2 1  6 LYS O    O -17.960  15.615   2.105 1.00 . B B .   6 LYS O    1 1 
        9 27729 2 1  7 THR C    C -16.171  18.480   3.542 1.00 . B B .   7 THR C    1 1 
        9 27730 2 1  7 THR CA   C -17.628  18.039   3.401 1.00 . B B .   7 THR CA   1 1 
        9 27731 2 1  7 THR CB   C -18.552  19.106   4.018 1.00 . B B .   7 THR CB   1 1 
        9 27732 2 1  7 THR CG2  C -19.264  19.899   2.932 1.00 . B B .   7 THR CG2  1 1 
        9 27733 2 1  7 THR H    H -17.880  16.707   5.021 1.00 . B B .   7 THR H    1 1 
        9 27734 2 1  7 THR HA   H -17.867  17.940   2.352 1.00 . B B .   7 THR HA   1 1 
        9 27735 2 1  7 THR HB   H -17.953  19.785   4.611 1.00 . B B .   7 THR HB   1 1 
        9 27736 2 1  7 THR HG1  H -19.873  17.690   4.412 1.00 . B B .   7 THR HG1  1 1 
        9 27737 2 1  7 THR HG21 H -18.534  20.371   2.292 1.00 . B B .   7 THR HG21 1 1 
        9 27738 2 1  7 THR HG22 H -19.884  20.657   3.389 1.00 . B B .   7 THR HG22 1 1 
        9 27739 2 1  7 THR HG23 H -19.881  19.233   2.349 1.00 . B B .   7 THR HG23 1 1 
        9 27740 2 1  7 THR N    N -17.836  16.752   4.038 1.00 . B B .   7 THR N    1 1 
        9 27741 2 1  7 THR O    O -15.474  18.053   4.463 1.00 . B B .   7 THR O    1 1 
        9 27742 2 1  7 THR OG1  O -19.522  18.468   4.860 1.00 . B B .   7 THR OG1  1 1 
        9 27743 2 1  8 LEU C    C -14.056  20.682   3.883 1.00 . B B .   8 LEU C    1 1 
        9 27744 2 1  8 LEU CA   C -14.357  19.856   2.635 1.00 . B B .   8 LEU CA   1 1 
        9 27745 2 1  8 LEU CB   C -14.118  20.708   1.391 1.00 . B B .   8 LEU CB   1 1 
        9 27746 2 1  8 LEU CD1  C -14.240  20.881  -1.100 1.00 . B B .   8 LEU CD1  1 1 
        9 27747 2 1  8 LEU CD2  C -12.788  19.143  -0.040 1.00 . B B .   8 LEU CD2  1 1 
        9 27748 2 1  8 LEU CG   C -14.083  19.933   0.075 1.00 . B B .   8 LEU CG   1 1 
        9 27749 2 1  8 LEU H    H -16.344  19.656   1.933 1.00 . B B .   8 LEU H    1 1 
        9 27750 2 1  8 LEU HA   H -13.690  19.009   2.609 1.00 . B B .   8 LEU HA   1 1 
        9 27751 2 1  8 LEU HB2  H -14.904  21.446   1.330 1.00 . B B .   8 LEU HB2  1 1 
        9 27752 2 1  8 LEU HB3  H -13.175  21.218   1.505 1.00 . B B .   8 LEU HB3  1 1 
        9 27753 2 1  8 LEU HD11 H -13.397  21.555  -1.132 1.00 . B B .   8 LEU HD11 1 1 
        9 27754 2 1  8 LEU HD12 H -15.151  21.450  -0.984 1.00 . B B .   8 LEU HD12 1 1 
        9 27755 2 1  8 LEU HD13 H -14.282  20.314  -2.019 1.00 . B B .   8 LEU HD13 1 1 
        9 27756 2 1  8 LEU HD21 H -12.810  18.549  -0.941 1.00 . B B .   8 LEU HD21 1 1 
        9 27757 2 1  8 LEU HD22 H -12.683  18.493   0.817 1.00 . B B .   8 LEU HD22 1 1 
        9 27758 2 1  8 LEU HD23 H -11.951  19.824  -0.077 1.00 . B B .   8 LEU HD23 1 1 
        9 27759 2 1  8 LEU HG   H -14.905  19.235   0.054 1.00 . B B .   8 LEU HG   1 1 
        9 27760 2 1  8 LEU N    N -15.730  19.350   2.634 1.00 . B B .   8 LEU N    1 1 
        9 27761 2 1  8 LEU O    O -12.903  20.968   4.187 1.00 . B B .   8 LEU O    1 1 
        9 27762 2 1  9 THR C    C -14.769  20.952   7.034 1.00 . B B .   9 THR C    1 1 
        9 27763 2 1  9 THR CA   C -14.963  21.848   5.812 1.00 . B B .   9 THR CA   1 1 
        9 27764 2 1  9 THR CB   C -16.210  22.723   6.020 1.00 . B B .   9 THR CB   1 1 
        9 27765 2 1  9 THR CG2  C -15.823  24.166   6.314 1.00 . B B .   9 THR CG2  1 1 
        9 27766 2 1  9 THR H    H -16.001  20.817   4.297 1.00 . B B .   9 THR H    1 1 
        9 27767 2 1  9 THR HA   H -14.104  22.492   5.700 1.00 . B B .   9 THR HA   1 1 
        9 27768 2 1  9 THR HB   H -16.768  22.335   6.862 1.00 . B B .   9 THR HB   1 1 
        9 27769 2 1  9 THR HG1  H -16.912  23.478   4.329 1.00 . B B .   9 THR HG1  1 1 
        9 27770 2 1  9 THR HG21 H -15.218  24.203   7.209 1.00 . B B .   9 THR HG21 1 1 
        9 27771 2 1  9 THR HG22 H -16.715  24.755   6.457 1.00 . B B .   9 THR HG22 1 1 
        9 27772 2 1  9 THR HG23 H -15.259  24.563   5.483 1.00 . B B .   9 THR HG23 1 1 
        9 27773 2 1  9 THR N    N -15.103  21.060   4.599 1.00 . B B .   9 THR N    1 1 
        9 27774 2 1  9 THR O    O -14.815  21.420   8.171 1.00 . B B .   9 THR O    1 1 
        9 27775 2 1  9 THR OG1  O -17.033  22.667   4.844 1.00 . B B .   9 THR OG1  1 1 
        9 27776 2 1 10 GLY C    C -15.663  18.464   8.616 1.00 . B B .  10 GLY C    1 1 
        9 27777 2 1 10 GLY CA   C -14.364  18.724   7.887 1.00 . B B .  10 GLY CA   1 1 
        9 27778 2 1 10 GLY H    H -14.522  19.341   5.867 1.00 . B B .  10 GLY H    1 1 
        9 27779 2 1 10 GLY HA2  H -13.989  17.795   7.492 1.00 . B B .  10 GLY HA2  1 1 
        9 27780 2 1 10 GLY HA3  H -13.645  19.130   8.582 1.00 . B B .  10 GLY HA3  1 1 
        9 27781 2 1 10 GLY N    N -14.552  19.660   6.793 1.00 . B B .  10 GLY N    1 1 
        9 27782 2 1 10 GLY O    O -15.709  18.425   9.846 1.00 . B B .  10 GLY O    1 1 
        9 27783 2 1 11 LYS C    C -18.585  16.715   7.930 1.00 . B B .  11 LYS C    1 1 
        9 27784 2 1 11 LYS CA   C -18.040  18.056   8.405 1.00 . B B .  11 LYS CA   1 1 
        9 27785 2 1 11 LYS CB   C -18.977  19.188   7.987 1.00 . B B .  11 LYS CB   1 1 
        9 27786 2 1 11 LYS CD   C -21.102  20.453   8.375 1.00 . B B .  11 LYS CD   1 1 
        9 27787 2 1 11 LYS CE   C -22.084  20.868   9.451 1.00 . B B .  11 LYS CE   1 1 
        9 27788 2 1 11 LYS CG   C -20.227  19.301   8.839 1.00 . B B .  11 LYS CG   1 1 
        9 27789 2 1 11 LYS H    H -16.616  18.317   6.876 1.00 . B B .  11 LYS H    1 1 
        9 27790 2 1 11 LYS HA   H -17.956  18.044   9.480 1.00 . B B .  11 LYS HA   1 1 
        9 27791 2 1 11 LYS HB2  H -18.439  20.123   8.050 1.00 . B B .  11 LYS HB2  1 1 
        9 27792 2 1 11 LYS HB3  H -19.278  19.028   6.962 1.00 . B B .  11 LYS HB3  1 1 
        9 27793 2 1 11 LYS HD2  H -20.474  21.296   8.132 1.00 . B B .  11 LYS HD2  1 1 
        9 27794 2 1 11 LYS HD3  H -21.652  20.145   7.498 1.00 . B B .  11 LYS HD3  1 1 
        9 27795 2 1 11 LYS HE2  H -22.670  21.700   9.086 1.00 . B B .  11 LYS HE2  1 1 
        9 27796 2 1 11 LYS HE3  H -22.737  20.035   9.662 1.00 . B B .  11 LYS HE3  1 1 
        9 27797 2 1 11 LYS HG2  H -20.786  18.381   8.768 1.00 . B B .  11 LYS HG2  1 1 
        9 27798 2 1 11 LYS HG3  H -19.936  19.470   9.866 1.00 . B B .  11 LYS HG3  1 1 
        9 27799 2 1 11 LYS HZ1  H -20.849  20.482  11.087 1.00 . B B .  11 LYS HZ1  1 1 
        9 27800 2 1 11 LYS HZ2  H -22.090  21.575  11.412 1.00 . B B .  11 LYS HZ2  1 1 
        9 27801 2 1 11 LYS HZ3  H -20.746  22.068  10.512 1.00 . B B .  11 LYS HZ3  1 1 
        9 27802 2 1 11 LYS N    N -16.724  18.293   7.849 1.00 . B B .  11 LYS N    1 1 
        9 27803 2 1 11 LYS NZ   N -21.395  21.276  10.702 1.00 . B B .  11 LYS NZ   1 1 
        9 27804 2 1 11 LYS O    O -18.318  16.293   6.806 1.00 . B B .  11 LYS O    1 1 
        9 27805 2 1 12 THR C    C -21.416  14.767   8.712 1.00 . B B .  12 THR C    1 1 
        9 27806 2 1 12 THR CA   C -19.909  14.752   8.467 1.00 . B B .  12 THR CA   1 1 
        9 27807 2 1 12 THR CB   C -19.263  13.627   9.295 1.00 . B B .  12 THR CB   1 1 
        9 27808 2 1 12 THR CG2  C -19.388  12.289   8.581 1.00 . B B .  12 THR CG2  1 1 
        9 27809 2 1 12 THR H    H -19.488  16.421   9.692 1.00 . B B .  12 THR H    1 1 
        9 27810 2 1 12 THR HA   H -19.723  14.558   7.419 1.00 . B B .  12 THR HA   1 1 
        9 27811 2 1 12 THR HB   H -19.772  13.562  10.247 1.00 . B B .  12 THR HB   1 1 
        9 27812 2 1 12 THR HG1  H -17.652  14.744   9.060 1.00 . B B .  12 THR HG1  1 1 
        9 27813 2 1 12 THR HG21 H -20.432  12.051   8.444 1.00 . B B .  12 THR HG21 1 1 
        9 27814 2 1 12 THR HG22 H -18.916  11.520   9.174 1.00 . B B .  12 THR HG22 1 1 
        9 27815 2 1 12 THR HG23 H -18.903  12.350   7.619 1.00 . B B .  12 THR HG23 1 1 
        9 27816 2 1 12 THR N    N -19.327  16.040   8.798 1.00 . B B .  12 THR N    1 1 
        9 27817 2 1 12 THR O    O -21.878  14.575   9.838 1.00 . B B .  12 THR O    1 1 
        9 27818 2 1 12 THR OG1  O -17.879  13.928   9.519 1.00 . B B .  12 THR OG1  1 1 
        9 27819 2 1 13 ILE C    C -24.225  13.670   7.603 1.00 . B B .  13 ILE C    1 1 
        9 27820 2 1 13 ILE CA   C -23.627  15.067   7.741 1.00 . B B .  13 ILE CA   1 1 
        9 27821 2 1 13 ILE CB   C -24.216  15.988   6.645 1.00 . B B .  13 ILE CB   1 1 
        9 27822 2 1 13 ILE CD1  C -23.894  18.257   5.519 1.00 . B B .  13 ILE CD1  1 1 
        9 27823 2 1 13 ILE CG1  C -23.534  17.360   6.685 1.00 . B B .  13 ILE CG1  1 1 
        9 27824 2 1 13 ILE CG2  C -25.725  16.136   6.813 1.00 . B B .  13 ILE CG2  1 1 
        9 27825 2 1 13 ILE H    H -21.742  15.139   6.779 1.00 . B B .  13 ILE H    1 1 
        9 27826 2 1 13 ILE HA   H -23.890  15.471   8.706 1.00 . B B .  13 ILE HA   1 1 
        9 27827 2 1 13 ILE HB   H -24.031  15.531   5.685 1.00 . B B .  13 ILE HB   1 1 
        9 27828 2 1 13 ILE HD11 H -23.593  17.785   4.595 1.00 . B B .  13 ILE HD11 1 1 
        9 27829 2 1 13 ILE HD12 H -23.386  19.204   5.621 1.00 . B B .  13 ILE HD12 1 1 
        9 27830 2 1 13 ILE HD13 H -24.963  18.420   5.506 1.00 . B B .  13 ILE HD13 1 1 
        9 27831 2 1 13 ILE HG12 H -23.820  17.868   7.593 1.00 . B B .  13 ILE HG12 1 1 
        9 27832 2 1 13 ILE HG13 H -22.462  17.223   6.679 1.00 . B B .  13 ILE HG13 1 1 
        9 27833 2 1 13 ILE HG21 H -26.189  15.163   6.761 1.00 . B B .  13 ILE HG21 1 1 
        9 27834 2 1 13 ILE HG22 H -26.116  16.764   6.025 1.00 . B B .  13 ILE HG22 1 1 
        9 27835 2 1 13 ILE HG23 H -25.938  16.587   7.770 1.00 . B B .  13 ILE HG23 1 1 
        9 27836 2 1 13 ILE N    N -22.174  15.010   7.654 1.00 . B B .  13 ILE N    1 1 
        9 27837 2 1 13 ILE O    O -23.801  12.888   6.752 1.00 . B B .  13 ILE O    1 1 
        9 27838 2 1 14 THR C    C -27.182  12.154   7.679 1.00 . B B .  14 THR C    1 1 
        9 27839 2 1 14 THR CA   C -25.842  12.050   8.400 1.00 . B B .  14 THR CA   1 1 
        9 27840 2 1 14 THR CB   C -26.054  11.490   9.816 1.00 . B B .  14 THR CB   1 1 
        9 27841 2 1 14 THR CG2  C -26.323   9.991   9.775 1.00 . B B .  14 THR CG2  1 1 
        9 27842 2 1 14 THR H    H -25.493  14.011   9.111 1.00 . B B .  14 THR H    1 1 
        9 27843 2 1 14 THR HA   H -25.199  11.373   7.854 1.00 . B B .  14 THR HA   1 1 
        9 27844 2 1 14 THR HB   H -26.906  11.984  10.261 1.00 . B B .  14 THR HB   1 1 
        9 27845 2 1 14 THR HG1  H -24.245  12.235  10.084 1.00 . B B .  14 THR HG1  1 1 
        9 27846 2 1 14 THR HG21 H -26.537   9.638  10.772 1.00 . B B .  14 THR HG21 1 1 
        9 27847 2 1 14 THR HG22 H -25.452   9.481   9.390 1.00 . B B .  14 THR HG22 1 1 
        9 27848 2 1 14 THR HG23 H -27.167   9.795   9.132 1.00 . B B .  14 THR HG23 1 1 
        9 27849 2 1 14 THR N    N -25.194  13.350   8.445 1.00 . B B .  14 THR N    1 1 
        9 27850 2 1 14 THR O    O -28.051  12.930   8.079 1.00 . B B .  14 THR O    1 1 
        9 27851 2 1 14 THR OG1  O -24.889  11.752  10.614 1.00 . B B .  14 THR OG1  1 1 
        9 27852 2 1 15 LEU C    C -29.302  10.074   5.927 1.00 . B B .  15 LEU C    1 1 
        9 27853 2 1 15 LEU CA   C -28.571  11.406   5.844 1.00 . B B .  15 LEU CA   1 1 
        9 27854 2 1 15 LEU CB   C -28.280  11.738   4.377 1.00 . B B .  15 LEU CB   1 1 
        9 27855 2 1 15 LEU CD1  C -27.582  13.377   2.618 1.00 . B B .  15 LEU CD1  1 1 
        9 27856 2 1 15 LEU CD2  C -29.120  14.100   4.445 1.00 . B B .  15 LEU CD2  1 1 
        9 27857 2 1 15 LEU CG   C -27.947  13.202   4.084 1.00 . B B .  15 LEU CG   1 1 
        9 27858 2 1 15 LEU H    H -26.618  10.770   6.357 1.00 . B B .  15 LEU H    1 1 
        9 27859 2 1 15 LEU HA   H -29.205  12.177   6.257 1.00 . B B .  15 LEU HA   1 1 
        9 27860 2 1 15 LEU HB2  H -27.447  11.131   4.055 1.00 . B B .  15 LEU HB2  1 1 
        9 27861 2 1 15 LEU HB3  H -29.146  11.467   3.791 1.00 . B B .  15 LEU HB3  1 1 
        9 27862 2 1 15 LEU HD11 H -27.306  14.405   2.435 1.00 . B B .  15 LEU HD11 1 1 
        9 27863 2 1 15 LEU HD12 H -28.431  13.118   2.003 1.00 . B B .  15 LEU HD12 1 1 
        9 27864 2 1 15 LEU HD13 H -26.751  12.731   2.375 1.00 . B B .  15 LEU HD13 1 1 
        9 27865 2 1 15 LEU HD21 H -29.231  14.132   5.520 1.00 . B B .  15 LEU HD21 1 1 
        9 27866 2 1 15 LEU HD22 H -30.025  13.708   4.001 1.00 . B B .  15 LEU HD22 1 1 
        9 27867 2 1 15 LEU HD23 H -28.938  15.095   4.074 1.00 . B B .  15 LEU HD23 1 1 
        9 27868 2 1 15 LEU HG   H -27.095  13.502   4.680 1.00 . B B .  15 LEU HG   1 1 
        9 27869 2 1 15 LEU N    N -27.340  11.381   6.619 1.00 . B B .  15 LEU N    1 1 
        9 27870 2 1 15 LEU O    O -28.696   9.004   5.821 1.00 . B B .  15 LEU O    1 1 
        9 27871 2 1 16 GLU C    C -32.083   8.730   4.830 1.00 . B B .  16 GLU C    1 1 
        9 27872 2 1 16 GLU CA   C -31.452   8.978   6.195 1.00 . B B .  16 GLU CA   1 1 
        9 27873 2 1 16 GLU CB   C -32.528   9.178   7.261 1.00 . B B .  16 GLU CB   1 1 
        9 27874 2 1 16 GLU CD   C -34.155   8.065   8.815 1.00 . B B .  16 GLU CD   1 1 
        9 27875 2 1 16 GLU CG   C -33.371   7.947   7.528 1.00 . B B .  16 GLU CG   1 1 
        9 27876 2 1 16 GLU H    H -31.022  11.042   6.199 1.00 . B B .  16 GLU H    1 1 
        9 27877 2 1 16 GLU HA   H -30.832   8.134   6.460 1.00 . B B .  16 GLU HA   1 1 
        9 27878 2 1 16 GLU HB2  H -32.052   9.466   8.187 1.00 . B B .  16 GLU HB2  1 1 
        9 27879 2 1 16 GLU HB3  H -33.185   9.974   6.943 1.00 . B B .  16 GLU HB3  1 1 
        9 27880 2 1 16 GLU HG2  H -34.062   7.812   6.711 1.00 . B B .  16 GLU HG2  1 1 
        9 27881 2 1 16 GLU HG3  H -32.721   7.087   7.597 1.00 . B B .  16 GLU HG3  1 1 
        9 27882 2 1 16 GLU N    N -30.608  10.155   6.116 1.00 . B B .  16 GLU N    1 1 
        9 27883 2 1 16 GLU O    O -33.045   9.404   4.450 1.00 . B B .  16 GLU O    1 1 
        9 27884 2 1 16 GLU OE1  O -35.283   8.603   8.782 1.00 . B B .  16 GLU OE1  1 1 
        9 27885 2 1 16 GLU OE2  O -33.634   7.642   9.868 1.00 . B B .  16 GLU OE2  1 1 
        9 27886 2 1 17 VAL C    C -32.149   5.964   2.544 1.00 . B B .  17 VAL C    1 1 
        9 27887 2 1 17 VAL CA   C -32.021   7.466   2.757 1.00 . B B .  17 VAL CA   1 1 
        9 27888 2 1 17 VAL CB   C -31.083   8.033   1.669 1.00 . B B .  17 VAL CB   1 1 
        9 27889 2 1 17 VAL CG1  C -31.226   9.542   1.558 1.00 . B B .  17 VAL CG1  1 1 
        9 27890 2 1 17 VAL CG2  C -29.637   7.653   1.958 1.00 . B B .  17 VAL CG2  1 1 
        9 27891 2 1 17 VAL H    H -30.774   7.266   4.456 1.00 . B B .  17 VAL H    1 1 
        9 27892 2 1 17 VAL HA   H -32.993   7.922   2.640 1.00 . B B .  17 VAL HA   1 1 
        9 27893 2 1 17 VAL HB   H -31.361   7.597   0.720 1.00 . B B .  17 VAL HB   1 1 
        9 27894 2 1 17 VAL HG11 H -32.217   9.785   1.207 1.00 . B B .  17 VAL HG11 1 1 
        9 27895 2 1 17 VAL HG12 H -30.492   9.922   0.861 1.00 . B B .  17 VAL HG12 1 1 
        9 27896 2 1 17 VAL HG13 H -31.068   9.989   2.527 1.00 . B B .  17 VAL HG13 1 1 
        9 27897 2 1 17 VAL HG21 H -29.527   6.580   1.904 1.00 . B B .  17 VAL HG21 1 1 
        9 27898 2 1 17 VAL HG22 H -29.367   7.992   2.947 1.00 . B B .  17 VAL HG22 1 1 
        9 27899 2 1 17 VAL HG23 H -28.989   8.117   1.229 1.00 . B B .  17 VAL HG23 1 1 
        9 27900 2 1 17 VAL N    N -31.530   7.779   4.092 1.00 . B B .  17 VAL N    1 1 
        9 27901 2 1 17 VAL O    O -31.754   5.165   3.392 1.00 . B B .  17 VAL O    1 1 
        9 27902 2 1 18 GLU C    C -32.240   3.945  -0.331 1.00 . B B .  18 GLU C    1 1 
        9 27903 2 1 18 GLU CA   C -32.867   4.194   1.035 1.00 . B B .  18 GLU CA   1 1 
        9 27904 2 1 18 GLU CB   C -34.358   3.838   1.014 1.00 . B B .  18 GLU CB   1 1 
        9 27905 2 1 18 GLU CD   C -34.358   2.201   2.930 1.00 . B B .  18 GLU CD   1 1 
        9 27906 2 1 18 GLU CG   C -34.922   3.495   2.384 1.00 . B B .  18 GLU CG   1 1 
        9 27907 2 1 18 GLU H    H -32.956   6.279   0.751 1.00 . B B .  18 GLU H    1 1 
        9 27908 2 1 18 GLU HA   H -32.362   3.588   1.773 1.00 . B B .  18 GLU HA   1 1 
        9 27909 2 1 18 GLU HB2  H -34.912   4.679   0.620 1.00 . B B .  18 GLU HB2  1 1 
        9 27910 2 1 18 GLU HB3  H -34.504   2.987   0.364 1.00 . B B .  18 GLU HB3  1 1 
        9 27911 2 1 18 GLU HG2  H -34.682   4.294   3.070 1.00 . B B .  18 GLU HG2  1 1 
        9 27912 2 1 18 GLU HG3  H -35.994   3.399   2.305 1.00 . B B .  18 GLU HG3  1 1 
        9 27913 2 1 18 GLU N    N -32.685   5.590   1.394 1.00 . B B .  18 GLU N    1 1 
        9 27914 2 1 18 GLU O    O -32.121   4.873  -1.123 1.00 . B B .  18 GLU O    1 1 
        9 27915 2 1 18 GLU OE1  O -34.780   1.122   2.466 1.00 . B B .  18 GLU OE1  1 1 
        9 27916 2 1 18 GLU OE2  O -33.489   2.253   3.829 1.00 . B B .  18 GLU OE2  1 1 
        9 27917 2 1 19 PRO C    C -32.052   2.748  -3.120 1.00 . B B .  19 PRO C    1 1 
        9 27918 2 1 19 PRO CA   C -31.196   2.356  -1.916 1.00 . B B .  19 PRO CA   1 1 
        9 27919 2 1 19 PRO CB   C -31.037   0.834  -1.842 1.00 . B B .  19 PRO CB   1 1 
        9 27920 2 1 19 PRO CD   C -31.915   1.528   0.264 1.00 . B B .  19 PRO CD   1 1 
        9 27921 2 1 19 PRO CG   C -31.021   0.515  -0.393 1.00 . B B .  19 PRO CG   1 1 
        9 27922 2 1 19 PRO HA   H -30.225   2.814  -2.010 1.00 . B B .  19 PRO HA   1 1 
        9 27923 2 1 19 PRO HB2  H -31.873   0.353  -2.336 1.00 . B B .  19 PRO HB2  1 1 
        9 27924 2 1 19 PRO HB3  H -30.108   0.534  -2.300 1.00 . B B .  19 PRO HB3  1 1 
        9 27925 2 1 19 PRO HD2  H -32.928   1.161   0.313 1.00 . B B .  19 PRO HD2  1 1 
        9 27926 2 1 19 PRO HD3  H -31.551   1.768   1.252 1.00 . B B .  19 PRO HD3  1 1 
        9 27927 2 1 19 PRO HG2  H -31.400  -0.485  -0.236 1.00 . B B .  19 PRO HG2  1 1 
        9 27928 2 1 19 PRO HG3  H -30.019   0.604  -0.007 1.00 . B B .  19 PRO HG3  1 1 
        9 27929 2 1 19 PRO N    N -31.822   2.699  -0.629 1.00 . B B .  19 PRO N    1 1 
        9 27930 2 1 19 PRO O    O -31.531   3.028  -4.200 1.00 . B B .  19 PRO O    1 1 
        9 27931 2 1 20 SER C    C -34.309   4.635  -4.260 1.00 . B B .  20 SER C    1 1 
        9 27932 2 1 20 SER CA   C -34.299   3.128  -3.975 1.00 . B B .  20 SER CA   1 1 
        9 27933 2 1 20 SER CB   C -35.695   2.662  -3.566 1.00 . B B .  20 SER CB   1 1 
        9 27934 2 1 20 SER H    H -33.716   2.547  -2.036 1.00 . B B .  20 SER H    1 1 
        9 27935 2 1 20 SER HA   H -34.004   2.604  -4.870 1.00 . B B .  20 SER HA   1 1 
        9 27936 2 1 20 SER HB2  H -36.355   3.515  -3.505 1.00 . B B .  20 SER HB2  1 1 
        9 27937 2 1 20 SER HB3  H -36.072   1.964  -4.299 1.00 . B B .  20 SER HB3  1 1 
        9 27938 2 1 20 SER HG   H -36.224   1.243  -2.314 1.00 . B B .  20 SER HG   1 1 
        9 27939 2 1 20 SER N    N -33.362   2.779  -2.919 1.00 . B B .  20 SER N    1 1 
        9 27940 2 1 20 SER O    O -34.865   5.076  -5.270 1.00 . B B .  20 SER O    1 1 
        9 27941 2 1 20 SER OG   O -35.654   2.019  -2.299 1.00 . B B .  20 SER OG   1 1 
        9 27942 2 1 21 ASP C    C -32.656   7.245  -4.646 1.00 . B B .  21 ASP C    1 1 
        9 27943 2 1 21 ASP CA   C -33.662   6.872  -3.560 1.00 . B B .  21 ASP CA   1 1 
        9 27944 2 1 21 ASP CB   C -33.313   7.579  -2.245 1.00 . B B .  21 ASP CB   1 1 
        9 27945 2 1 21 ASP CG   C -33.850   8.996  -2.191 1.00 . B B .  21 ASP CG   1 1 
        9 27946 2 1 21 ASP H    H -33.253   5.027  -2.600 1.00 . B B .  21 ASP H    1 1 
        9 27947 2 1 21 ASP HA   H -34.645   7.187  -3.877 1.00 . B B .  21 ASP HA   1 1 
        9 27948 2 1 21 ASP HB2  H -33.738   7.024  -1.421 1.00 . B B .  21 ASP HB2  1 1 
        9 27949 2 1 21 ASP HB3  H -32.240   7.613  -2.133 1.00 . B B .  21 ASP HB3  1 1 
        9 27950 2 1 21 ASP N    N -33.699   5.425  -3.379 1.00 . B B .  21 ASP N    1 1 
        9 27951 2 1 21 ASP O    O -31.686   6.521  -4.887 1.00 . B B .  21 ASP O    1 1 
        9 27952 2 1 21 ASP OD1  O -34.731   9.330  -3.012 1.00 . B B .  21 ASP OD1  1 1 
        9 27953 2 1 21 ASP OD2  O -33.413   9.779  -1.316 1.00 . B B .  21 ASP OD2  1 1 
        9 27954 2 1 22 THR C    C -31.021   9.852  -5.849 1.00 . B B .  22 THR C    1 1 
        9 27955 2 1 22 THR CA   C -32.024   8.833  -6.365 1.00 . B B .  22 THR CA   1 1 
        9 27956 2 1 22 THR CB   C -32.838   9.454  -7.518 1.00 . B B .  22 THR CB   1 1 
        9 27957 2 1 22 THR CG2  C -33.540   8.372  -8.320 1.00 . B B .  22 THR CG2  1 1 
        9 27958 2 1 22 THR H    H -33.674   8.909  -5.048 1.00 . B B .  22 THR H    1 1 
        9 27959 2 1 22 THR HA   H -31.488   7.980  -6.752 1.00 . B B .  22 THR HA   1 1 
        9 27960 2 1 22 THR HB   H -32.164   9.987  -8.172 1.00 . B B .  22 THR HB   1 1 
        9 27961 2 1 22 THR HG1  H -34.599   9.886  -6.719 1.00 . B B .  22 THR HG1  1 1 
        9 27962 2 1 22 THR HG21 H -32.806   7.786  -8.857 1.00 . B B .  22 THR HG21 1 1 
        9 27963 2 1 22 THR HG22 H -34.221   8.828  -9.021 1.00 . B B .  22 THR HG22 1 1 
        9 27964 2 1 22 THR HG23 H -34.093   7.729  -7.650 1.00 . B B .  22 THR HG23 1 1 
        9 27965 2 1 22 THR N    N -32.896   8.369  -5.299 1.00 . B B .  22 THR N    1 1 
        9 27966 2 1 22 THR O    O -31.290  10.564  -4.880 1.00 . B B .  22 THR O    1 1 
        9 27967 2 1 22 THR OG1  O -33.810  10.374  -7.000 1.00 . B B .  22 THR OG1  1 1 
        9 27968 2 1 23 ILE C    C -29.338  12.281  -6.115 1.00 . B B .  23 ILE C    1 1 
        9 27969 2 1 23 ILE CA   C -28.807  10.851  -6.130 1.00 . B B .  23 ILE CA   1 1 
        9 27970 2 1 23 ILE CB   C -27.614  10.763  -7.106 1.00 . B B .  23 ILE CB   1 1 
        9 27971 2 1 23 ILE CD1  C -26.627   8.717  -5.933 1.00 . B B .  23 ILE CD1  1 1 
        9 27972 2 1 23 ILE CG1  C -27.123   9.314  -7.232 1.00 . B B .  23 ILE CG1  1 1 
        9 27973 2 1 23 ILE CG2  C -26.477  11.674  -6.658 1.00 . B B .  23 ILE CG2  1 1 
        9 27974 2 1 23 ILE H    H -29.719   9.313  -7.267 1.00 . B B .  23 ILE H    1 1 
        9 27975 2 1 23 ILE HA   H -28.462  10.592  -5.140 1.00 . B B .  23 ILE HA   1 1 
        9 27976 2 1 23 ILE HB   H -27.949  11.105  -8.074 1.00 . B B .  23 ILE HB   1 1 
        9 27977 2 1 23 ILE HD11 H -27.445   8.654  -5.230 1.00 . B B .  23 ILE HD11 1 1 
        9 27978 2 1 23 ILE HD12 H -25.849   9.342  -5.526 1.00 . B B .  23 ILE HD12 1 1 
        9 27979 2 1 23 ILE HD13 H -26.237   7.727  -6.119 1.00 . B B .  23 ILE HD13 1 1 
        9 27980 2 1 23 ILE HG12 H -27.937   8.699  -7.587 1.00 . B B .  23 ILE HG12 1 1 
        9 27981 2 1 23 ILE HG13 H -26.313   9.280  -7.947 1.00 . B B .  23 ILE HG13 1 1 
        9 27982 2 1 23 ILE HG21 H -26.832  12.692  -6.599 1.00 . B B .  23 ILE HG21 1 1 
        9 27983 2 1 23 ILE HG22 H -25.670  11.614  -7.372 1.00 . B B .  23 ILE HG22 1 1 
        9 27984 2 1 23 ILE HG23 H -26.126  11.358  -5.688 1.00 . B B .  23 ILE HG23 1 1 
        9 27985 2 1 23 ILE N    N -29.866   9.918  -6.504 1.00 . B B .  23 ILE N    1 1 
        9 27986 2 1 23 ILE O    O -29.012  13.073  -5.227 1.00 . B B .  23 ILE O    1 1 
        9 27987 2 1 24 GLU C    C -31.588  14.241  -5.962 1.00 . B B .  24 GLU C    1 1 
        9 27988 2 1 24 GLU CA   C -30.776  13.910  -7.212 1.00 . B B .  24 GLU CA   1 1 
        9 27989 2 1 24 GLU CB   C -31.678  13.957  -8.446 1.00 . B B .  24 GLU CB   1 1 
        9 27990 2 1 24 GLU CD   C -33.651  15.114  -9.491 1.00 . B B .  24 GLU CD   1 1 
        9 27991 2 1 24 GLU CG   C -32.437  15.265  -8.605 1.00 . B B .  24 GLU CG   1 1 
        9 27992 2 1 24 GLU H    H -30.383  11.913  -7.772 1.00 . B B .  24 GLU H    1 1 
        9 27993 2 1 24 GLU HA   H -29.982  14.634  -7.323 1.00 . B B .  24 GLU HA   1 1 
        9 27994 2 1 24 GLU HB2  H -31.070  13.810  -9.327 1.00 . B B .  24 GLU HB2  1 1 
        9 27995 2 1 24 GLU HB3  H -32.397  13.154  -8.380 1.00 . B B .  24 GLU HB3  1 1 
        9 27996 2 1 24 GLU HG2  H -32.761  15.602  -7.631 1.00 . B B .  24 GLU HG2  1 1 
        9 27997 2 1 24 GLU HG3  H -31.777  16.000  -9.041 1.00 . B B .  24 GLU HG3  1 1 
        9 27998 2 1 24 GLU N    N -30.172  12.592  -7.096 1.00 . B B .  24 GLU N    1 1 
        9 27999 2 1 24 GLU O    O -31.505  15.346  -5.425 1.00 . B B .  24 GLU O    1 1 
        9 28000 2 1 24 GLU OE1  O -34.692  14.625  -8.999 1.00 . B B .  24 GLU OE1  1 1 
        9 28001 2 1 24 GLU OE2  O -33.569  15.478 -10.682 1.00 . B B .  24 GLU OE2  1 1 
        9 28002 2 1 25 ASN C    C -32.325  13.531  -3.050 1.00 . B B .  25 ASN C    1 1 
        9 28003 2 1 25 ASN CA   C -33.183  13.439  -4.308 1.00 . B B .  25 ASN CA   1 1 
        9 28004 2 1 25 ASN CB   C -34.186  12.290  -4.182 1.00 . B B .  25 ASN CB   1 1 
        9 28005 2 1 25 ASN CG   C -35.367  12.649  -3.303 1.00 . B B .  25 ASN CG   1 1 
        9 28006 2 1 25 ASN H    H -32.332  12.385  -5.932 1.00 . B B .  25 ASN H    1 1 
        9 28007 2 1 25 ASN HA   H -33.727  14.364  -4.426 1.00 . B B .  25 ASN HA   1 1 
        9 28008 2 1 25 ASN HB2  H -34.555  12.033  -5.163 1.00 . B B .  25 ASN HB2  1 1 
        9 28009 2 1 25 ASN HB3  H -33.688  11.434  -3.753 1.00 . B B .  25 ASN HB3  1 1 
        9 28010 2 1 25 ASN HD21 H -35.492  10.761  -2.689 1.00 . B B .  25 ASN HD21 1 1 
        9 28011 2 1 25 ASN HD22 H -36.677  11.858  -2.039 1.00 . B B .  25 ASN HD22 1 1 
        9 28012 2 1 25 ASN N    N -32.346  13.259  -5.487 1.00 . B B .  25 ASN N    1 1 
        9 28013 2 1 25 ASN ND2  N -35.898  11.664  -2.601 1.00 . B B .  25 ASN ND2  1 1 
        9 28014 2 1 25 ASN O    O -32.741  14.095  -2.039 1.00 . B B .  25 ASN O    1 1 
        9 28015 2 1 25 ASN OD1  O -35.792  13.800  -3.245 1.00 . B B .  25 ASN OD1  1 1 
        9 28016 2 1 26 VAL C    C -29.633  14.417  -1.870 1.00 . B B .  26 VAL C    1 1 
        9 28017 2 1 26 VAL CA   C -30.207  13.008  -1.988 1.00 . B B .  26 VAL CA   1 1 
        9 28018 2 1 26 VAL CB   C -29.057  11.983  -2.139 1.00 . B B .  26 VAL CB   1 1 
        9 28019 2 1 26 VAL CG1  C -28.059  12.107  -0.997 1.00 . B B .  26 VAL CG1  1 1 
        9 28020 2 1 26 VAL CG2  C -29.614  10.568  -2.212 1.00 . B B .  26 VAL CG2  1 1 
        9 28021 2 1 26 VAL H    H -30.872  12.473  -3.925 1.00 . B B .  26 VAL H    1 1 
        9 28022 2 1 26 VAL HA   H -30.759  12.777  -1.089 1.00 . B B .  26 VAL HA   1 1 
        9 28023 2 1 26 VAL HB   H -28.539  12.189  -3.064 1.00 . B B .  26 VAL HB   1 1 
        9 28024 2 1 26 VAL HG11 H -28.557  11.919  -0.058 1.00 . B B .  26 VAL HG11 1 1 
        9 28025 2 1 26 VAL HG12 H -27.639  13.103  -0.989 1.00 . B B .  26 VAL HG12 1 1 
        9 28026 2 1 26 VAL HG13 H -27.266  11.386  -1.134 1.00 . B B .  26 VAL HG13 1 1 
        9 28027 2 1 26 VAL HG21 H -30.236  10.472  -3.090 1.00 . B B .  26 VAL HG21 1 1 
        9 28028 2 1 26 VAL HG22 H -30.203  10.370  -1.329 1.00 . B B .  26 VAL HG22 1 1 
        9 28029 2 1 26 VAL HG23 H -28.800   9.863  -2.266 1.00 . B B .  26 VAL HG23 1 1 
        9 28030 2 1 26 VAL N    N -31.132  12.955  -3.110 1.00 . B B .  26 VAL N    1 1 
        9 28031 2 1 26 VAL O    O -29.560  14.980  -0.776 1.00 . B B .  26 VAL O    1 1 
        9 28032 2 1 27 LYS C    C -29.748  17.355  -2.561 1.00 . B B .  27 LYS C    1 1 
        9 28033 2 1 27 LYS CA   C -28.715  16.342  -3.052 1.00 . B B .  27 LYS CA   1 1 
        9 28034 2 1 27 LYS CB   C -28.268  16.701  -4.475 1.00 . B B .  27 LYS CB   1 1 
        9 28035 2 1 27 LYS CD   C -26.397  16.498  -6.149 1.00 . B B .  27 LYS CD   1 1 
        9 28036 2 1 27 LYS CE   C -27.281  16.688  -7.372 1.00 . B B .  27 LYS CE   1 1 
        9 28037 2 1 27 LYS CG   C -27.142  15.826  -5.004 1.00 . B B .  27 LYS CG   1 1 
        9 28038 2 1 27 LYS H    H -29.356  14.487  -3.850 1.00 . B B .  27 LYS H    1 1 
        9 28039 2 1 27 LYS HA   H -27.859  16.371  -2.397 1.00 . B B .  27 LYS HA   1 1 
        9 28040 2 1 27 LYS HB2  H -29.114  16.603  -5.140 1.00 . B B .  27 LYS HB2  1 1 
        9 28041 2 1 27 LYS HB3  H -27.931  17.726  -4.485 1.00 . B B .  27 LYS HB3  1 1 
        9 28042 2 1 27 LYS HD2  H -26.052  17.463  -5.821 1.00 . B B .  27 LYS HD2  1 1 
        9 28043 2 1 27 LYS HD3  H -25.549  15.886  -6.422 1.00 . B B .  27 LYS HD3  1 1 
        9 28044 2 1 27 LYS HE2  H -27.673  15.728  -7.669 1.00 . B B .  27 LYS HE2  1 1 
        9 28045 2 1 27 LYS HE3  H -28.098  17.343  -7.110 1.00 . B B .  27 LYS HE3  1 1 
        9 28046 2 1 27 LYS HG2  H -26.445  15.627  -4.203 1.00 . B B .  27 LYS HG2  1 1 
        9 28047 2 1 27 LYS HG3  H -27.560  14.894  -5.358 1.00 . B B .  27 LYS HG3  1 1 
        9 28048 2 1 27 LYS HZ1  H -26.694  18.310  -8.556 1.00 . B B .  27 LYS HZ1  1 1 
        9 28049 2 1 27 LYS HZ2  H -26.862  16.854  -9.417 1.00 . B B .  27 LYS HZ2  1 1 
        9 28050 2 1 27 LYS HZ3  H -25.517  17.103  -8.413 1.00 . B B .  27 LYS HZ3  1 1 
        9 28051 2 1 27 LYS N    N -29.264  14.992  -3.011 1.00 . B B .  27 LYS N    1 1 
        9 28052 2 1 27 LYS NZ   N -26.535  17.280  -8.518 1.00 . B B .  27 LYS NZ   1 1 
        9 28053 2 1 27 LYS O    O -29.403  18.353  -1.924 1.00 . B B .  27 LYS O    1 1 
        9 28054 2 1 28 ALA C    C -32.172  18.039  -0.907 1.00 . B B .  28 ALA C    1 1 
        9 28055 2 1 28 ALA CA   C -32.105  17.957  -2.429 1.00 . B B .  28 ALA CA   1 1 
        9 28056 2 1 28 ALA CB   C -33.427  17.465  -2.996 1.00 . B B .  28 ALA CB   1 1 
        9 28057 2 1 28 ALA H    H -31.225  16.277  -3.371 1.00 . B B .  28 ALA H    1 1 
        9 28058 2 1 28 ALA HA   H -31.915  18.944  -2.826 1.00 . B B .  28 ALA HA   1 1 
        9 28059 2 1 28 ALA HB1  H -33.348  17.378  -4.070 1.00 . B B .  28 ALA HB1  1 1 
        9 28060 2 1 28 ALA HB2  H -34.209  18.165  -2.747 1.00 . B B .  28 ALA HB2  1 1 
        9 28061 2 1 28 ALA HB3  H -33.660  16.499  -2.574 1.00 . B B .  28 ALA HB3  1 1 
        9 28062 2 1 28 ALA N    N -31.017  17.082  -2.850 1.00 . B B .  28 ALA N    1 1 
        9 28063 2 1 28 ALA O    O -32.496  19.081  -0.340 1.00 . B B .  28 ALA O    1 1 
        9 28064 2 1 29 LYS C    C -30.717  17.736   1.764 1.00 . B B .  29 LYS C    1 1 
        9 28065 2 1 29 LYS CA   C -31.848  16.882   1.206 1.00 . B B .  29 LYS CA   1 1 
        9 28066 2 1 29 LYS CB   C -31.717  15.439   1.691 1.00 . B B .  29 LYS CB   1 1 
        9 28067 2 1 29 LYS CD   C -32.651  13.102   1.640 1.00 . B B .  29 LYS CD   1 1 
        9 28068 2 1 29 LYS CE   C -33.813  12.227   1.193 1.00 . B B .  29 LYS CE   1 1 
        9 28069 2 1 29 LYS CG   C -32.872  14.554   1.251 1.00 . B B .  29 LYS CG   1 1 
        9 28070 2 1 29 LYS H    H -31.580  16.135  -0.754 1.00 . B B .  29 LYS H    1 1 
        9 28071 2 1 29 LYS HA   H -32.788  17.287   1.547 1.00 . B B .  29 LYS HA   1 1 
        9 28072 2 1 29 LYS HB2  H -30.802  15.021   1.302 1.00 . B B .  29 LYS HB2  1 1 
        9 28073 2 1 29 LYS HB3  H -31.678  15.434   2.771 1.00 . B B .  29 LYS HB3  1 1 
        9 28074 2 1 29 LYS HD2  H -31.744  12.747   1.174 1.00 . B B .  29 LYS HD2  1 1 
        9 28075 2 1 29 LYS HD3  H -32.556  13.039   2.714 1.00 . B B .  29 LYS HD3  1 1 
        9 28076 2 1 29 LYS HE2  H -33.664  11.229   1.577 1.00 . B B .  29 LYS HE2  1 1 
        9 28077 2 1 29 LYS HE3  H -34.725  12.631   1.598 1.00 . B B .  29 LYS HE3  1 1 
        9 28078 2 1 29 LYS HG2  H -33.776  14.905   1.721 1.00 . B B .  29 LYS HG2  1 1 
        9 28079 2 1 29 LYS HG3  H -32.972  14.619   0.176 1.00 . B B .  29 LYS HG3  1 1 
        9 28080 2 1 29 LYS HZ1  H -33.364  12.913  -0.730 1.00 . B B .  29 LYS HZ1  1 1 
        9 28081 2 1 29 LYS HZ2  H -34.924  12.281  -0.575 1.00 . B B .  29 LYS HZ2  1 1 
        9 28082 2 1 29 LYS HZ3  H -33.592  11.231  -0.641 1.00 . B B .  29 LYS HZ3  1 1 
        9 28083 2 1 29 LYS N    N -31.838  16.934  -0.249 1.00 . B B .  29 LYS N    1 1 
        9 28084 2 1 29 LYS NZ   N -33.931  12.160  -0.289 1.00 . B B .  29 LYS NZ   1 1 
        9 28085 2 1 29 LYS O    O -30.872  18.401   2.788 1.00 . B B .  29 LYS O    1 1 
        9 28086 2 1 30 ILE C    C -28.742  20.000   1.280 1.00 . B B .  30 ILE C    1 1 
        9 28087 2 1 30 ILE CA   C -28.433  18.519   1.482 1.00 . B B .  30 ILE CA   1 1 
        9 28088 2 1 30 ILE CB   C -27.162  18.131   0.692 1.00 . B B .  30 ILE CB   1 1 
        9 28089 2 1 30 ILE CD1  C -25.797  16.117  -0.089 1.00 . B B .  30 ILE CD1  1 1 
        9 28090 2 1 30 ILE CG1  C -26.924  16.618   0.787 1.00 . B B .  30 ILE CG1  1 1 
        9 28091 2 1 30 ILE CG2  C -25.951  18.897   1.209 1.00 . B B .  30 ILE CG2  1 1 
        9 28092 2 1 30 ILE H    H -29.519  17.175   0.263 1.00 . B B .  30 ILE H    1 1 
        9 28093 2 1 30 ILE HA   H -28.256  18.336   2.533 1.00 . B B .  30 ILE HA   1 1 
        9 28094 2 1 30 ILE HB   H -27.313  18.400  -0.345 1.00 . B B .  30 ILE HB   1 1 
        9 28095 2 1 30 ILE HD11 H -25.708  15.046   0.014 1.00 . B B .  30 ILE HD11 1 1 
        9 28096 2 1 30 ILE HD12 H -24.871  16.586   0.210 1.00 . B B .  30 ILE HD12 1 1 
        9 28097 2 1 30 ILE HD13 H -26.007  16.362  -1.120 1.00 . B B .  30 ILE HD13 1 1 
        9 28098 2 1 30 ILE HG12 H -26.680  16.364   1.809 1.00 . B B .  30 ILE HG12 1 1 
        9 28099 2 1 30 ILE HG13 H -27.828  16.099   0.499 1.00 . B B .  30 ILE HG13 1 1 
        9 28100 2 1 30 ILE HG21 H -26.132  19.958   1.123 1.00 . B B .  30 ILE HG21 1 1 
        9 28101 2 1 30 ILE HG22 H -25.080  18.633   0.627 1.00 . B B .  30 ILE HG22 1 1 
        9 28102 2 1 30 ILE HG23 H -25.780  18.645   2.247 1.00 . B B .  30 ILE HG23 1 1 
        9 28103 2 1 30 ILE N    N -29.583  17.728   1.072 1.00 . B B .  30 ILE N    1 1 
        9 28104 2 1 30 ILE O    O -28.293  20.860   2.045 1.00 . B B .  30 ILE O    1 1 
        9 28105 2 1 31 GLN C    C -30.894  22.169   1.017 1.00 . B B .  31 GLN C    1 1 
        9 28106 2 1 31 GLN CA   C -29.947  21.647  -0.060 1.00 . B B .  31 GLN CA   1 1 
        9 28107 2 1 31 GLN CB   C -30.630  21.694  -1.428 1.00 . B B .  31 GLN CB   1 1 
        9 28108 2 1 31 GLN CD   C -31.950  23.082  -3.084 1.00 . B B .  31 GLN CD   1 1 
        9 28109 2 1 31 GLN CG   C -31.074  23.089  -1.846 1.00 . B B .  31 GLN CG   1 1 
        9 28110 2 1 31 GLN H    H -29.862  19.549  -0.311 1.00 . B B .  31 GLN H    1 1 
        9 28111 2 1 31 GLN HA   H -29.063  22.265  -0.081 1.00 . B B .  31 GLN HA   1 1 
        9 28112 2 1 31 GLN HB2  H -29.944  21.319  -2.174 1.00 . B B .  31 GLN HB2  1 1 
        9 28113 2 1 31 GLN HB3  H -31.503  21.058  -1.402 1.00 . B B .  31 GLN HB3  1 1 
        9 28114 2 1 31 GLN HE21 H -31.274  24.878  -3.597 1.00 . B B .  31 GLN HE21 1 1 
        9 28115 2 1 31 GLN HE22 H -32.444  24.182  -4.659 1.00 . B B .  31 GLN HE22 1 1 
        9 28116 2 1 31 GLN HG2  H -31.629  23.533  -1.036 1.00 . B B .  31 GLN HG2  1 1 
        9 28117 2 1 31 GLN HG3  H -30.195  23.685  -2.048 1.00 . B B .  31 GLN HG3  1 1 
        9 28118 2 1 31 GLN N    N -29.539  20.284   0.254 1.00 . B B .  31 GLN N    1 1 
        9 28119 2 1 31 GLN NE2  N -31.882  24.152  -3.856 1.00 . B B .  31 GLN NE2  1 1 
        9 28120 2 1 31 GLN O    O -30.910  23.358   1.323 1.00 . B B .  31 GLN O    1 1 
        9 28121 2 1 31 GLN OE1  O -32.677  22.121  -3.347 1.00 . B B .  31 GLN OE1  1 1 
        9 28122 2 1 32 ASP C    C -31.872  21.899   3.950 1.00 . B B .  32 ASP C    1 1 
        9 28123 2 1 32 ASP CA   C -32.614  21.641   2.643 1.00 . B B .  32 ASP CA   1 1 
        9 28124 2 1 32 ASP CB   C -33.654  20.536   2.845 1.00 . B B .  32 ASP CB   1 1 
        9 28125 2 1 32 ASP CG   C -34.602  20.832   3.994 1.00 . B B .  32 ASP CG   1 1 
        9 28126 2 1 32 ASP H    H -31.646  20.340   1.281 1.00 . B B .  32 ASP H    1 1 
        9 28127 2 1 32 ASP HA   H -33.117  22.546   2.340 1.00 . B B .  32 ASP HA   1 1 
        9 28128 2 1 32 ASP HB2  H -34.235  20.430   1.941 1.00 . B B .  32 ASP HB2  1 1 
        9 28129 2 1 32 ASP HB3  H -33.144  19.605   3.051 1.00 . B B .  32 ASP HB3  1 1 
        9 28130 2 1 32 ASP N    N -31.679  21.271   1.588 1.00 . B B .  32 ASP N    1 1 
        9 28131 2 1 32 ASP O    O -32.172  22.848   4.673 1.00 . B B .  32 ASP O    1 1 
        9 28132 2 1 32 ASP OD1  O -35.504  21.681   3.820 1.00 . B B .  32 ASP OD1  1 1 
        9 28133 2 1 32 ASP OD2  O -34.455  20.212   5.071 1.00 . B B .  32 ASP OD2  1 1 
        9 28134 2 1 33 LYS C    C -29.138  22.365   5.418 1.00 . B B .  33 LYS C    1 1 
        9 28135 2 1 33 LYS CA   C -30.102  21.182   5.454 1.00 . B B .  33 LYS CA   1 1 
        9 28136 2 1 33 LYS CB   C -29.326  19.891   5.713 1.00 . B B .  33 LYS CB   1 1 
        9 28137 2 1 33 LYS CD   C -29.413  17.502   6.506 1.00 . B B .  33 LYS CD   1 1 
        9 28138 2 1 33 LYS CE   C -30.320  16.373   6.972 1.00 . B B .  33 LYS CE   1 1 
        9 28139 2 1 33 LYS CG   C -30.219  18.722   6.090 1.00 . B B .  33 LYS CG   1 1 
        9 28140 2 1 33 LYS H    H -30.681  20.335   3.605 1.00 . B B .  33 LYS H    1 1 
        9 28141 2 1 33 LYS HA   H -30.796  21.336   6.267 1.00 . B B .  33 LYS HA   1 1 
        9 28142 2 1 33 LYS HB2  H -28.779  19.628   4.818 1.00 . B B .  33 LYS HB2  1 1 
        9 28143 2 1 33 LYS HB3  H -28.628  20.063   6.518 1.00 . B B .  33 LYS HB3  1 1 
        9 28144 2 1 33 LYS HD2  H -28.830  17.161   5.664 1.00 . B B .  33 LYS HD2  1 1 
        9 28145 2 1 33 LYS HD3  H -28.751  17.779   7.315 1.00 . B B .  33 LYS HD3  1 1 
        9 28146 2 1 33 LYS HE2  H -30.965  16.085   6.157 1.00 . B B .  33 LYS HE2  1 1 
        9 28147 2 1 33 LYS HE3  H -29.705  15.532   7.262 1.00 . B B .  33 LYS HE3  1 1 
        9 28148 2 1 33 LYS HG2  H -30.851  19.018   6.914 1.00 . B B .  33 LYS HG2  1 1 
        9 28149 2 1 33 LYS HG3  H -30.834  18.463   5.239 1.00 . B B .  33 LYS HG3  1 1 
        9 28150 2 1 33 LYS HZ1  H -31.739  15.977   8.447 1.00 . B B .  33 LYS HZ1  1 1 
        9 28151 2 1 33 LYS HZ2  H -31.792  17.556   7.858 1.00 . B B .  33 LYS HZ2  1 1 
        9 28152 2 1 33 LYS HZ3  H -30.560  17.090   8.918 1.00 . B B .  33 LYS HZ3  1 1 
        9 28153 2 1 33 LYS N    N -30.883  21.063   4.230 1.00 . B B .  33 LYS N    1 1 
        9 28154 2 1 33 LYS NZ   N -31.161  16.777   8.128 1.00 . B B .  33 LYS NZ   1 1 
        9 28155 2 1 33 LYS O    O -29.258  23.293   6.216 1.00 . B B .  33 LYS O    1 1 
        9 28156 2 1 34 GLU C    C -27.706  24.605   3.602 1.00 . B B .  34 GLU C    1 1 
        9 28157 2 1 34 GLU CA   C -27.194  23.400   4.387 1.00 . B B .  34 GLU CA   1 1 
        9 28158 2 1 34 GLU CB   C -25.917  22.862   3.744 1.00 . B B .  34 GLU CB   1 1 
        9 28159 2 1 34 GLU CD   C -24.741  22.529   5.949 1.00 . B B .  34 GLU CD   1 1 
        9 28160 2 1 34 GLU CG   C -25.160  21.896   4.639 1.00 . B B .  34 GLU CG   1 1 
        9 28161 2 1 34 GLU H    H -28.169  21.595   3.846 1.00 . B B .  34 GLU H    1 1 
        9 28162 2 1 34 GLU HA   H -26.963  23.721   5.393 1.00 . B B .  34 GLU HA   1 1 
        9 28163 2 1 34 GLU HB2  H -26.175  22.351   2.828 1.00 . B B .  34 GLU HB2  1 1 
        9 28164 2 1 34 GLU HB3  H -25.266  23.692   3.514 1.00 . B B .  34 GLU HB3  1 1 
        9 28165 2 1 34 GLU HG2  H -25.797  21.050   4.852 1.00 . B B .  34 GLU HG2  1 1 
        9 28166 2 1 34 GLU HG3  H -24.276  21.560   4.118 1.00 . B B .  34 GLU HG3  1 1 
        9 28167 2 1 34 GLU N    N -28.193  22.340   4.487 1.00 . B B .  34 GLU N    1 1 
        9 28168 2 1 34 GLU O    O -27.545  25.747   4.034 1.00 . B B .  34 GLU O    1 1 
        9 28169 2 1 34 GLU OE1  O -23.738  23.276   5.960 1.00 . B B .  34 GLU OE1  1 1 
        9 28170 2 1 34 GLU OE2  O -25.417  22.292   6.975 1.00 . B B .  34 GLU OE2  1 1 
        9 28171 2 1 35 GLY C    C -28.029  25.616   0.368 1.00 . B B .  35 GLY C    1 1 
        9 28172 2 1 35 GLY CA   C -28.835  25.433   1.639 1.00 . B B .  35 GLY CA   1 1 
        9 28173 2 1 35 GLY H    H -28.457  23.421   2.179 1.00 . B B .  35 GLY H    1 1 
        9 28174 2 1 35 GLY HA2  H -29.860  25.221   1.375 1.00 . B B .  35 GLY HA2  1 1 
        9 28175 2 1 35 GLY HA3  H -28.802  26.349   2.210 1.00 . B B .  35 GLY HA3  1 1 
        9 28176 2 1 35 GLY N    N -28.326  24.349   2.459 1.00 . B B .  35 GLY N    1 1 
        9 28177 2 1 35 GLY O    O -28.207  26.592  -0.356 1.00 . B B .  35 GLY O    1 1 
        9 28178 2 1 36 ILE C    C -27.038  24.143  -2.291 1.00 . B B .  36 ILE C    1 1 
        9 28179 2 1 36 ILE CA   C -26.297  24.722  -1.084 1.00 . B B .  36 ILE CA   1 1 
        9 28180 2 1 36 ILE CB   C -24.985  23.932  -0.869 1.00 . B B .  36 ILE CB   1 1 
        9 28181 2 1 36 ILE CD1  C -23.185  23.467   0.876 1.00 . B B .  36 ILE CD1  1 1 
        9 28182 2 1 36 ILE CG1  C -24.295  24.389   0.419 1.00 . B B .  36 ILE CG1  1 1 
        9 28183 2 1 36 ILE CG2  C -24.054  24.106  -2.062 1.00 . B B .  36 ILE CG2  1 1 
        9 28184 2 1 36 ILE H    H -27.047  23.917   0.718 1.00 . B B .  36 ILE H    1 1 
        9 28185 2 1 36 ILE HA   H -26.050  25.753  -1.277 1.00 . B B .  36 ILE HA   1 1 
        9 28186 2 1 36 ILE HB   H -25.231  22.884  -0.784 1.00 . B B .  36 ILE HB   1 1 
        9 28187 2 1 36 ILE HD11 H -22.742  23.858   1.779 1.00 . B B .  36 ILE HD11 1 1 
        9 28188 2 1 36 ILE HD12 H -22.433  23.399   0.104 1.00 . B B .  36 ILE HD12 1 1 
        9 28189 2 1 36 ILE HD13 H -23.590  22.483   1.071 1.00 . B B .  36 ILE HD13 1 1 
        9 28190 2 1 36 ILE HG12 H -23.867  25.367   0.263 1.00 . B B .  36 ILE HG12 1 1 
        9 28191 2 1 36 ILE HG13 H -25.028  24.444   1.211 1.00 . B B .  36 ILE HG13 1 1 
        9 28192 2 1 36 ILE HG21 H -23.793  25.147  -2.167 1.00 . B B .  36 ILE HG21 1 1 
        9 28193 2 1 36 ILE HG22 H -24.550  23.768  -2.960 1.00 . B B .  36 ILE HG22 1 1 
        9 28194 2 1 36 ILE HG23 H -23.155  23.524  -1.908 1.00 . B B .  36 ILE HG23 1 1 
        9 28195 2 1 36 ILE N    N -27.139  24.671   0.103 1.00 . B B .  36 ILE N    1 1 
        9 28196 2 1 36 ILE O    O -27.547  23.025  -2.223 1.00 . B B .  36 ILE O    1 1 
        9 28197 2 1 37 PRO C    C -27.248  23.118  -5.126 1.00 . B B .  37 PRO C    1 1 
        9 28198 2 1 37 PRO CA   C -27.803  24.452  -4.621 1.00 . B B .  37 PRO CA   1 1 
        9 28199 2 1 37 PRO CB   C -27.500  25.568  -5.627 1.00 . B B .  37 PRO CB   1 1 
        9 28200 2 1 37 PRO CD   C -26.588  26.270  -3.535 1.00 . B B .  37 PRO CD   1 1 
        9 28201 2 1 37 PRO CG   C -27.223  26.771  -4.801 1.00 . B B .  37 PRO CG   1 1 
        9 28202 2 1 37 PRO HA   H -28.868  24.371  -4.477 1.00 . B B .  37 PRO HA   1 1 
        9 28203 2 1 37 PRO HB2  H -26.637  25.302  -6.226 1.00 . B B .  37 PRO HB2  1 1 
        9 28204 2 1 37 PRO HB3  H -28.356  25.742  -6.258 1.00 . B B .  37 PRO HB3  1 1 
        9 28205 2 1 37 PRO HD2  H -25.513  26.252  -3.633 1.00 . B B .  37 PRO HD2  1 1 
        9 28206 2 1 37 PRO HD3  H -26.880  26.887  -2.697 1.00 . B B .  37 PRO HD3  1 1 
        9 28207 2 1 37 PRO HG2  H -26.548  27.433  -5.327 1.00 . B B .  37 PRO HG2  1 1 
        9 28208 2 1 37 PRO HG3  H -28.144  27.280  -4.570 1.00 . B B .  37 PRO HG3  1 1 
        9 28209 2 1 37 PRO N    N -27.128  24.904  -3.397 1.00 . B B .  37 PRO N    1 1 
        9 28210 2 1 37 PRO O    O -26.035  22.903  -5.114 1.00 . B B .  37 PRO O    1 1 
        9 28211 2 1 38 PRO C    C -26.777  20.974  -7.303 1.00 . B B .  38 PRO C    1 1 
        9 28212 2 1 38 PRO CA   C -27.710  20.888  -6.090 1.00 . B B .  38 PRO CA   1 1 
        9 28213 2 1 38 PRO CB   C -29.030  20.208  -6.477 1.00 . B B .  38 PRO CB   1 1 
        9 28214 2 1 38 PRO CD   C -29.582  22.394  -5.686 1.00 . B B .  38 PRO CD   1 1 
        9 28215 2 1 38 PRO CG   C -30.100  20.990  -5.797 1.00 . B B .  38 PRO CG   1 1 
        9 28216 2 1 38 PRO HA   H -27.223  20.315  -5.312 1.00 . B B .  38 PRO HA   1 1 
        9 28217 2 1 38 PRO HB2  H -29.153  20.237  -7.551 1.00 . B B .  38 PRO HB2  1 1 
        9 28218 2 1 38 PRO HB3  H -29.036  19.188  -6.128 1.00 . B B .  38 PRO HB3  1 1 
        9 28219 2 1 38 PRO HD2  H -29.846  22.964  -6.565 1.00 . B B .  38 PRO HD2  1 1 
        9 28220 2 1 38 PRO HD3  H -29.970  22.866  -4.797 1.00 . B B .  38 PRO HD3  1 1 
        9 28221 2 1 38 PRO HG2  H -31.005  20.964  -6.391 1.00 . B B .  38 PRO HG2  1 1 
        9 28222 2 1 38 PRO HG3  H -30.283  20.589  -4.814 1.00 . B B .  38 PRO HG3  1 1 
        9 28223 2 1 38 PRO N    N -28.123  22.210  -5.595 1.00 . B B .  38 PRO N    1 1 
        9 28224 2 1 38 PRO O    O -26.098  20.003  -7.638 1.00 . B B .  38 PRO O    1 1 
        9 28225 2 1 39 ASP C    C -24.420  22.375  -8.704 1.00 . B B .  39 ASP C    1 1 
        9 28226 2 1 39 ASP CA   C -25.884  22.335  -9.119 1.00 . B B .  39 ASP CA   1 1 
        9 28227 2 1 39 ASP CB   C -26.241  23.640  -9.836 1.00 . B B .  39 ASP CB   1 1 
        9 28228 2 1 39 ASP CG   C -27.468  23.516 -10.712 1.00 . B B .  39 ASP CG   1 1 
        9 28229 2 1 39 ASP H    H -27.322  22.867  -7.651 1.00 . B B .  39 ASP H    1 1 
        9 28230 2 1 39 ASP HA   H -26.034  21.506  -9.794 1.00 . B B .  39 ASP HA   1 1 
        9 28231 2 1 39 ASP HB2  H -26.427  24.406  -9.098 1.00 . B B .  39 ASP HB2  1 1 
        9 28232 2 1 39 ASP HB3  H -25.408  23.941 -10.455 1.00 . B B .  39 ASP HB3  1 1 
        9 28233 2 1 39 ASP N    N -26.746  22.133  -7.954 1.00 . B B .  39 ASP N    1 1 
        9 28234 2 1 39 ASP O    O -23.539  21.932  -9.439 1.00 . B B .  39 ASP O    1 1 
        9 28235 2 1 39 ASP OD1  O -27.420  22.781 -11.720 1.00 . B B .  39 ASP OD1  1 1 
        9 28236 2 1 39 ASP OD2  O -28.492  24.160 -10.391 1.00 . B B .  39 ASP OD2  1 1 
        9 28237 2 1 40 GLN C    C -22.460  21.798  -6.152 1.00 . B B .  40 GLN C    1 1 
        9 28238 2 1 40 GLN CA   C -22.822  23.019  -6.988 1.00 . B B .  40 GLN CA   1 1 
        9 28239 2 1 40 GLN CB   C -22.697  24.284  -6.136 1.00 . B B .  40 GLN CB   1 1 
        9 28240 2 1 40 GLN CD   C -23.226  26.754  -5.968 1.00 . B B .  40 GLN CD   1 1 
        9 28241 2 1 40 GLN CG   C -23.042  25.561  -6.889 1.00 . B B .  40 GLN CG   1 1 
        9 28242 2 1 40 GLN H    H -24.929  23.207  -6.962 1.00 . B B .  40 GLN H    1 1 
        9 28243 2 1 40 GLN HA   H -22.143  23.084  -7.826 1.00 . B B .  40 GLN HA   1 1 
        9 28244 2 1 40 GLN HB2  H -23.364  24.200  -5.291 1.00 . B B .  40 GLN HB2  1 1 
        9 28245 2 1 40 GLN HB3  H -21.681  24.364  -5.779 1.00 . B B .  40 GLN HB3  1 1 
        9 28246 2 1 40 GLN HE21 H -22.562  27.988  -7.377 1.00 . B B .  40 GLN HE21 1 1 
        9 28247 2 1 40 GLN HE22 H -23.014  28.725  -5.884 1.00 . B B .  40 GLN HE22 1 1 
        9 28248 2 1 40 GLN HG2  H -22.247  25.783  -7.585 1.00 . B B .  40 GLN HG2  1 1 
        9 28249 2 1 40 GLN HG3  H -23.961  25.404  -7.435 1.00 . B B .  40 GLN HG3  1 1 
        9 28250 2 1 40 GLN N    N -24.175  22.900  -7.513 1.00 . B B .  40 GLN N    1 1 
        9 28251 2 1 40 GLN NE2  N -22.902  27.941  -6.459 1.00 . B B .  40 GLN NE2  1 1 
        9 28252 2 1 40 GLN O    O -21.330  21.659  -5.689 1.00 . B B .  40 GLN O    1 1 
        9 28253 2 1 40 GLN OE1  O -23.663  26.611  -4.825 1.00 . B B .  40 GLN OE1  1 1 
        9 28254 2 1 41 GLN C    C -22.684  18.567  -6.038 1.00 . B B .  41 GLN C    1 1 
        9 28255 2 1 41 GLN CA   C -23.236  19.705  -5.186 1.00 . B B .  41 GLN CA   1 1 
        9 28256 2 1 41 GLN CB   C -24.553  19.257  -4.555 1.00 . B B .  41 GLN CB   1 1 
        9 28257 2 1 41 GLN CD   C -26.221  19.534  -2.704 1.00 . B B .  41 GLN CD   1 1 
        9 28258 2 1 41 GLN CG   C -25.078  20.173  -3.466 1.00 . B B .  41 GLN CG   1 1 
        9 28259 2 1 41 GLN H    H -24.301  21.072  -6.390 1.00 . B B .  41 GLN H    1 1 
        9 28260 2 1 41 GLN HA   H -22.530  19.931  -4.402 1.00 . B B .  41 GLN HA   1 1 
        9 28261 2 1 41 GLN HB2  H -25.301  19.199  -5.331 1.00 . B B .  41 GLN HB2  1 1 
        9 28262 2 1 41 GLN HB3  H -24.416  18.273  -4.130 1.00 . B B .  41 GLN HB3  1 1 
        9 28263 2 1 41 GLN HE21 H -27.081  21.302  -2.422 1.00 . B B .  41 GLN HE21 1 1 
        9 28264 2 1 41 GLN HE22 H -27.922  19.935  -1.774 1.00 . B B .  41 GLN HE22 1 1 
        9 28265 2 1 41 GLN HG2  H -24.280  20.391  -2.773 1.00 . B B .  41 GLN HG2  1 1 
        9 28266 2 1 41 GLN HG3  H -25.429  21.089  -3.918 1.00 . B B .  41 GLN HG3  1 1 
        9 28267 2 1 41 GLN N    N -23.431  20.911  -5.973 1.00 . B B .  41 GLN N    1 1 
        9 28268 2 1 41 GLN NE2  N -27.167  20.337  -2.252 1.00 . B B .  41 GLN NE2  1 1 
        9 28269 2 1 41 GLN O    O -23.415  17.946  -6.813 1.00 . B B .  41 GLN O    1 1 
        9 28270 2 1 41 GLN OE1  O -26.259  18.317  -2.538 1.00 . B B .  41 GLN OE1  1 1 
        9 28271 2 1 42 ARG C    C -20.453  16.072  -5.684 1.00 . B B .  42 ARG C    1 1 
        9 28272 2 1 42 ARG CA   C -20.769  17.219  -6.635 1.00 . B B .  42 ARG CA   1 1 
        9 28273 2 1 42 ARG CB   C -19.501  17.710  -7.334 1.00 . B B .  42 ARG CB   1 1 
        9 28274 2 1 42 ARG CD   C -18.517  18.618  -9.465 1.00 . B B .  42 ARG CD   1 1 
        9 28275 2 1 42 ARG CG   C -19.652  17.819  -8.841 1.00 . B B .  42 ARG CG   1 1 
        9 28276 2 1 42 ARG CZ   C -17.048  18.505 -11.449 1.00 . B B .  42 ARG CZ   1 1 
        9 28277 2 1 42 ARG H    H -20.856  18.846  -5.288 1.00 . B B .  42 ARG H    1 1 
        9 28278 2 1 42 ARG HA   H -21.472  16.871  -7.379 1.00 . B B .  42 ARG HA   1 1 
        9 28279 2 1 42 ARG HB2  H -19.241  18.683  -6.945 1.00 . B B .  42 ARG HB2  1 1 
        9 28280 2 1 42 ARG HB3  H -18.696  17.021  -7.123 1.00 . B B .  42 ARG HB3  1 1 
        9 28281 2 1 42 ARG HD2  H -18.870  19.621  -9.669 1.00 . B B .  42 ARG HD2  1 1 
        9 28282 2 1 42 ARG HD3  H -17.697  18.661  -8.763 1.00 . B B .  42 ARG HD3  1 1 
        9 28283 2 1 42 ARG HE   H -18.514  17.204 -11.026 1.00 . B B .  42 ARG HE   1 1 
        9 28284 2 1 42 ARG HG2  H -19.653  16.826  -9.265 1.00 . B B .  42 ARG HG2  1 1 
        9 28285 2 1 42 ARG HG3  H -20.590  18.307  -9.066 1.00 . B B .  42 ARG HG3  1 1 
        9 28286 2 1 42 ARG HH11 H -16.611  20.045 -10.190 1.00 . B B .  42 ARG HH11 1 1 
        9 28287 2 1 42 ARG HH12 H -15.630  19.955 -11.620 1.00 . B B .  42 ARG HH12 1 1 
        9 28288 2 1 42 ARG HH21 H -17.195  17.084 -12.896 1.00 . B B .  42 ARG HH21 1 1 
        9 28289 2 1 42 ARG HH22 H -15.956  18.279 -13.143 1.00 . B B .  42 ARG HH22 1 1 
        9 28290 2 1 42 ARG N    N -21.401  18.300  -5.900 1.00 . B B .  42 ARG N    1 1 
        9 28291 2 1 42 ARG NE   N -18.047  18.019 -10.714 1.00 . B B .  42 ARG NE   1 1 
        9 28292 2 1 42 ARG NH1  N -16.377  19.584 -11.050 1.00 . B B .  42 ARG NH1  1 1 
        9 28293 2 1 42 ARG NH2  N -16.704  17.906 -12.586 1.00 . B B .  42 ARG NH2  1 1 
        9 28294 2 1 42 ARG O    O -19.479  16.127  -4.935 1.00 . B B .  42 ARG O    1 1 
        9 28295 2 1 43 LEU C    C -20.198  12.860  -5.452 1.00 . B B .  43 LEU C    1 1 
        9 28296 2 1 43 LEU CA   C -21.115  13.901  -4.819 1.00 . B B .  43 LEU CA   1 1 
        9 28297 2 1 43 LEU CB   C -22.465  13.266  -4.476 1.00 . B B .  43 LEU CB   1 1 
        9 28298 2 1 43 LEU CD1  C -24.727  13.461  -3.408 1.00 . B B .  43 LEU CD1  1 1 
        9 28299 2 1 43 LEU CD2  C -22.688  14.126  -2.127 1.00 . B B .  43 LEU CD2  1 1 
        9 28300 2 1 43 LEU CG   C -23.335  14.068  -3.503 1.00 . B B .  43 LEU CG   1 1 
        9 28301 2 1 43 LEU H    H -22.055  15.063  -6.315 1.00 . B B .  43 LEU H    1 1 
        9 28302 2 1 43 LEU HA   H -20.655  14.255  -3.909 1.00 . B B .  43 LEU HA   1 1 
        9 28303 2 1 43 LEU HB2  H -23.017  13.132  -5.395 1.00 . B B .  43 LEU HB2  1 1 
        9 28304 2 1 43 LEU HB3  H -22.281  12.294  -4.042 1.00 . B B .  43 LEU HB3  1 1 
        9 28305 2 1 43 LEU HD11 H -25.199  13.493  -4.379 1.00 . B B .  43 LEU HD11 1 1 
        9 28306 2 1 43 LEU HD12 H -25.316  14.026  -2.702 1.00 . B B .  43 LEU HD12 1 1 
        9 28307 2 1 43 LEU HD13 H -24.651  12.435  -3.077 1.00 . B B .  43 LEU HD13 1 1 
        9 28308 2 1 43 LEU HD21 H -23.320  14.689  -1.457 1.00 . B B .  43 LEU HD21 1 1 
        9 28309 2 1 43 LEU HD22 H -21.725  14.606  -2.201 1.00 . B B .  43 LEU HD22 1 1 
        9 28310 2 1 43 LEU HD23 H -22.563  13.124  -1.745 1.00 . B B .  43 LEU HD23 1 1 
        9 28311 2 1 43 LEU HG   H -23.436  15.078  -3.870 1.00 . B B .  43 LEU HG   1 1 
        9 28312 2 1 43 LEU N    N -21.297  15.049  -5.697 1.00 . B B .  43 LEU N    1 1 
        9 28313 2 1 43 LEU O    O -20.437  12.398  -6.568 1.00 . B B .  43 LEU O    1 1 
        9 28314 2 1 44 ILE C    C -18.149  10.342  -4.227 1.00 . B B .  44 ILE C    1 1 
        9 28315 2 1 44 ILE CA   C -18.178  11.527  -5.191 1.00 . B B .  44 ILE CA   1 1 
        9 28316 2 1 44 ILE CB   C -16.758  12.146  -5.325 1.00 . B B .  44 ILE CB   1 1 
        9 28317 2 1 44 ILE CD1  C -17.235  14.249  -6.694 1.00 . B B .  44 ILE CD1  1 1 
        9 28318 2 1 44 ILE CG1  C -16.611  12.872  -6.665 1.00 . B B .  44 ILE CG1  1 1 
        9 28319 2 1 44 ILE CG2  C -15.668  11.090  -5.184 1.00 . B B .  44 ILE CG2  1 1 
        9 28320 2 1 44 ILE H    H -18.998  12.950  -3.861 1.00 . B B .  44 ILE H    1 1 
        9 28321 2 1 44 ILE HA   H -18.494  11.177  -6.163 1.00 . B B .  44 ILE HA   1 1 
        9 28322 2 1 44 ILE HB   H -16.631  12.861  -4.526 1.00 . B B .  44 ILE HB   1 1 
        9 28323 2 1 44 ILE HD11 H -16.770  14.871  -5.944 1.00 . B B .  44 ILE HD11 1 1 
        9 28324 2 1 44 ILE HD12 H -18.293  14.169  -6.489 1.00 . B B .  44 ILE HD12 1 1 
        9 28325 2 1 44 ILE HD13 H -17.092  14.691  -7.669 1.00 . B B .  44 ILE HD13 1 1 
        9 28326 2 1 44 ILE HG12 H -15.563  12.983  -6.892 1.00 . B B .  44 ILE HG12 1 1 
        9 28327 2 1 44 ILE HG13 H -17.078  12.280  -7.439 1.00 . B B .  44 ILE HG13 1 1 
        9 28328 2 1 44 ILE HG21 H -15.793  10.338  -5.950 1.00 . B B .  44 ILE HG21 1 1 
        9 28329 2 1 44 ILE HG22 H -15.739  10.627  -4.211 1.00 . B B .  44 ILE HG22 1 1 
        9 28330 2 1 44 ILE HG23 H -14.699  11.554  -5.290 1.00 . B B .  44 ILE HG23 1 1 
        9 28331 2 1 44 ILE N    N -19.142  12.515  -4.734 1.00 . B B .  44 ILE N    1 1 
        9 28332 2 1 44 ILE O    O -18.142  10.519  -3.009 1.00 . B B .  44 ILE O    1 1 
        9 28333 2 1 45 PHE C    C -17.067   6.979  -4.537 1.00 . B B .  45 PHE C    1 1 
        9 28334 2 1 45 PHE CA   C -18.128   7.926  -3.985 1.00 . B B .  45 PHE CA   1 1 
        9 28335 2 1 45 PHE CB   C -19.502   7.249  -3.982 1.00 . B B .  45 PHE CB   1 1 
        9 28336 2 1 45 PHE CD1  C -19.298   5.875  -1.890 1.00 . B B .  45 PHE CD1  1 1 
        9 28337 2 1 45 PHE CD2  C -19.779   4.754  -3.939 1.00 . B B .  45 PHE CD2  1 1 
        9 28338 2 1 45 PHE CE1  C -19.317   4.665  -1.222 1.00 . B B .  45 PHE CE1  1 1 
        9 28339 2 1 45 PHE CE2  C -19.799   3.541  -3.277 1.00 . B B .  45 PHE CE2  1 1 
        9 28340 2 1 45 PHE CG   C -19.528   5.933  -3.255 1.00 . B B .  45 PHE CG   1 1 
        9 28341 2 1 45 PHE CZ   C -19.569   3.496  -1.917 1.00 . B B .  45 PHE CZ   1 1 
        9 28342 2 1 45 PHE H    H -18.198   9.066  -5.763 1.00 . B B .  45 PHE H    1 1 
        9 28343 2 1 45 PHE HA   H -17.862   8.199  -2.975 1.00 . B B .  45 PHE HA   1 1 
        9 28344 2 1 45 PHE HB2  H -20.216   7.902  -3.504 1.00 . B B .  45 PHE HB2  1 1 
        9 28345 2 1 45 PHE HB3  H -19.810   7.071  -5.001 1.00 . B B .  45 PHE HB3  1 1 
        9 28346 2 1 45 PHE HD1  H -19.102   6.787  -1.347 1.00 . B B .  45 PHE HD1  1 1 
        9 28347 2 1 45 PHE HD2  H -19.960   4.787  -5.005 1.00 . B B .  45 PHE HD2  1 1 
        9 28348 2 1 45 PHE HE1  H -19.137   4.633  -0.159 1.00 . B B .  45 PHE HE1  1 1 
        9 28349 2 1 45 PHE HE2  H -19.995   2.630  -3.823 1.00 . B B .  45 PHE HE2  1 1 
        9 28350 2 1 45 PHE HZ   H -19.583   2.549  -1.396 1.00 . B B .  45 PHE HZ   1 1 
        9 28351 2 1 45 PHE N    N -18.164   9.139  -4.782 1.00 . B B .  45 PHE N    1 1 
        9 28352 2 1 45 PHE O    O -17.061   6.678  -5.734 1.00 . B B .  45 PHE O    1 1 
        9 28353 2 1 46 ALA C    C -14.162   6.231  -5.101 1.00 . B B .  46 ALA C    1 1 
        9 28354 2 1 46 ALA CA   C -15.080   5.625  -4.038 1.00 . B B .  46 ALA CA   1 1 
        9 28355 2 1 46 ALA CB   C -15.650   4.294  -4.516 1.00 . B B .  46 ALA CB   1 1 
        9 28356 2 1 46 ALA H    H -16.215   6.849  -2.735 1.00 . B B .  46 ALA H    1 1 
        9 28357 2 1 46 ALA HA   H -14.495   5.434  -3.150 1.00 . B B .  46 ALA HA   1 1 
        9 28358 2 1 46 ALA HB1  H -14.839   3.621  -4.756 1.00 . B B .  46 ALA HB1  1 1 
        9 28359 2 1 46 ALA HB2  H -16.255   4.457  -5.395 1.00 . B B .  46 ALA HB2  1 1 
        9 28360 2 1 46 ALA HB3  H -16.257   3.861  -3.735 1.00 . B B .  46 ALA HB3  1 1 
        9 28361 2 1 46 ALA N    N -16.158   6.543  -3.665 1.00 . B B .  46 ALA N    1 1 
        9 28362 2 1 46 ALA O    O -13.490   5.510  -5.840 1.00 . B B .  46 ALA O    1 1 
        9 28363 2 1 47 GLY C    C -13.978   8.457  -7.477 1.00 . B B .  47 GLY C    1 1 
        9 28364 2 1 47 GLY CA   C -13.293   8.235  -6.140 1.00 . B B .  47 GLY CA   1 1 
        9 28365 2 1 47 GLY H    H -14.697   8.082  -4.563 1.00 . B B .  47 GLY H    1 1 
        9 28366 2 1 47 GLY HA2  H -13.003   9.194  -5.737 1.00 . B B .  47 GLY HA2  1 1 
        9 28367 2 1 47 GLY HA3  H -12.404   7.640  -6.298 1.00 . B B .  47 GLY HA3  1 1 
        9 28368 2 1 47 GLY N    N -14.138   7.558  -5.174 1.00 . B B .  47 GLY N    1 1 
        9 28369 2 1 47 GLY O    O -13.338   8.862  -8.447 1.00 . B B .  47 GLY O    1 1 
        9 28370 2 1 48 LYS C    C -17.244   9.280  -8.508 1.00 . B B .  48 LYS C    1 1 
        9 28371 2 1 48 LYS CA   C -16.048   8.369  -8.757 1.00 . B B .  48 LYS CA   1 1 
        9 28372 2 1 48 LYS CB   C -16.527   7.009  -9.280 1.00 . B B .  48 LYS CB   1 1 
        9 28373 2 1 48 LYS CD   C -15.894   4.616  -9.768 1.00 . B B .  48 LYS CD   1 1 
        9 28374 2 1 48 LYS CE   C -16.184   3.995  -8.411 1.00 . B B .  48 LYS CE   1 1 
        9 28375 2 1 48 LYS CG   C -15.396   6.051  -9.632 1.00 . B B .  48 LYS CG   1 1 
        9 28376 2 1 48 LYS H    H -15.735   7.875  -6.723 1.00 . B B .  48 LYS H    1 1 
        9 28377 2 1 48 LYS HA   H -15.405   8.827  -9.495 1.00 . B B .  48 LYS HA   1 1 
        9 28378 2 1 48 LYS HB2  H -17.142   6.546  -8.523 1.00 . B B .  48 LYS HB2  1 1 
        9 28379 2 1 48 LYS HB3  H -17.123   7.168 -10.165 1.00 . B B .  48 LYS HB3  1 1 
        9 28380 2 1 48 LYS HD2  H -16.801   4.613 -10.355 1.00 . B B .  48 LYS HD2  1 1 
        9 28381 2 1 48 LYS HD3  H -15.138   4.026 -10.269 1.00 . B B .  48 LYS HD3  1 1 
        9 28382 2 1 48 LYS HE2  H -15.325   4.141  -7.774 1.00 . B B .  48 LYS HE2  1 1 
        9 28383 2 1 48 LYS HE3  H -17.043   4.487  -7.978 1.00 . B B .  48 LYS HE3  1 1 
        9 28384 2 1 48 LYS HG2  H -14.955   6.358 -10.569 1.00 . B B .  48 LYS HG2  1 1 
        9 28385 2 1 48 LYS HG3  H -14.651   6.091  -8.852 1.00 . B B .  48 LYS HG3  1 1 
        9 28386 2 1 48 LYS HZ1  H -15.622   2.035  -8.870 1.00 . B B .  48 LYS HZ1  1 1 
        9 28387 2 1 48 LYS HZ2  H -17.250   2.368  -9.168 1.00 . B B .  48 LYS HZ2  1 1 
        9 28388 2 1 48 LYS HZ3  H -16.711   2.149  -7.577 1.00 . B B .  48 LYS HZ3  1 1 
        9 28389 2 1 48 LYS N    N -15.278   8.195  -7.531 1.00 . B B .  48 LYS N    1 1 
        9 28390 2 1 48 LYS NZ   N -16.462   2.539  -8.515 1.00 . B B .  48 LYS NZ   1 1 
        9 28391 2 1 48 LYS O    O -17.850   9.231  -7.438 1.00 . B B .  48 LYS O    1 1 
        9 28392 2 1 49 GLN C    C -20.025  10.315  -9.607 1.00 . B B .  49 GLN C    1 1 
        9 28393 2 1 49 GLN CA   C -18.704  11.028  -9.353 1.00 . B B .  49 GLN CA   1 1 
        9 28394 2 1 49 GLN CB   C -18.555  12.201 -10.322 1.00 . B B .  49 GLN CB   1 1 
        9 28395 2 1 49 GLN CD   C -19.485  14.503 -10.842 1.00 . B B .  49 GLN CD   1 1 
        9 28396 2 1 49 GLN CG   C -19.087  13.513  -9.764 1.00 . B B .  49 GLN CG   1 1 
        9 28397 2 1 49 GLN H    H -17.077  10.087 -10.330 1.00 . B B .  49 GLN H    1 1 
        9 28398 2 1 49 GLN HA   H -18.704  11.405  -8.343 1.00 . B B .  49 GLN HA   1 1 
        9 28399 2 1 49 GLN HB2  H -17.510  12.326 -10.556 1.00 . B B .  49 GLN HB2  1 1 
        9 28400 2 1 49 GLN HB3  H -19.096  11.976 -11.229 1.00 . B B .  49 GLN HB3  1 1 
        9 28401 2 1 49 GLN HE21 H -21.325  13.758 -10.886 1.00 . B B .  49 GLN HE21 1 1 
        9 28402 2 1 49 GLN HE22 H -21.021  15.078 -11.961 1.00 . B B .  49 GLN HE22 1 1 
        9 28403 2 1 49 GLN HG2  H -19.951  13.305  -9.157 1.00 . B B .  49 GLN HG2  1 1 
        9 28404 2 1 49 GLN HG3  H -18.321  13.962  -9.149 1.00 . B B .  49 GLN HG3  1 1 
        9 28405 2 1 49 GLN N    N -17.583  10.106  -9.487 1.00 . B B .  49 GLN N    1 1 
        9 28406 2 1 49 GLN NE2  N -20.733  14.436 -11.276 1.00 . B B .  49 GLN NE2  1 1 
        9 28407 2 1 49 GLN O    O -20.103   9.407 -10.433 1.00 . B B .  49 GLN O    1 1 
        9 28408 2 1 49 GLN OE1  O -18.677  15.324 -11.280 1.00 . B B .  49 GLN OE1  1 1 
        9 28409 2 1 50 LEU C    C -23.245  11.007  -9.930 1.00 . B B .  50 LEU C    1 1 
        9 28410 2 1 50 LEU CA   C -22.375  10.133  -9.031 1.00 . B B .  50 LEU CA   1 1 
        9 28411 2 1 50 LEU CB   C -23.040   9.974  -7.661 1.00 . B B .  50 LEU CB   1 1 
        9 28412 2 1 50 LEU CD1  C -22.862   9.474  -5.212 1.00 . B B .  50 LEU CD1  1 1 
        9 28413 2 1 50 LEU CD2  C -21.604   8.081  -6.858 1.00 . B B .  50 LEU CD2  1 1 
        9 28414 2 1 50 LEU CG   C -22.125   9.472  -6.539 1.00 . B B .  50 LEU CG   1 1 
        9 28415 2 1 50 LEU H    H -20.927  11.445  -8.230 1.00 . B B .  50 LEU H    1 1 
        9 28416 2 1 50 LEU HA   H -22.259   9.161  -9.484 1.00 . B B .  50 LEU HA   1 1 
        9 28417 2 1 50 LEU HB2  H -23.439  10.933  -7.365 1.00 . B B .  50 LEU HB2  1 1 
        9 28418 2 1 50 LEU HB3  H -23.860   9.279  -7.762 1.00 . B B .  50 LEU HB3  1 1 
        9 28419 2 1 50 LEU HD11 H -23.659   8.747  -5.240 1.00 . B B .  50 LEU HD11 1 1 
        9 28420 2 1 50 LEU HD12 H -23.275  10.455  -5.031 1.00 . B B .  50 LEU HD12 1 1 
        9 28421 2 1 50 LEU HD13 H -22.174   9.222  -4.418 1.00 . B B .  50 LEU HD13 1 1 
        9 28422 2 1 50 LEU HD21 H -21.493   7.521  -5.941 1.00 . B B .  50 LEU HD21 1 1 
        9 28423 2 1 50 LEU HD22 H -20.646   8.160  -7.348 1.00 . B B .  50 LEU HD22 1 1 
        9 28424 2 1 50 LEU HD23 H -22.301   7.574  -7.508 1.00 . B B .  50 LEU HD23 1 1 
        9 28425 2 1 50 LEU HG   H -21.277  10.136  -6.452 1.00 . B B .  50 LEU HG   1 1 
        9 28426 2 1 50 LEU N    N -21.057  10.725  -8.885 1.00 . B B .  50 LEU N    1 1 
        9 28427 2 1 50 LEU O    O -23.148  12.237  -9.890 1.00 . B B .  50 LEU O    1 1 
        9 28428 2 1 51 GLU C    C -26.309  11.333 -10.971 1.00 . B B .  51 GLU C    1 1 
        9 28429 2 1 51 GLU CA   C -24.964  11.096 -11.646 1.00 . B B .  51 GLU CA   1 1 
        9 28430 2 1 51 GLU CB   C -25.160  10.323 -12.953 1.00 . B B .  51 GLU CB   1 1 
        9 28431 2 1 51 GLU CD   C -24.084   9.164 -14.914 1.00 . B B .  51 GLU CD   1 1 
        9 28432 2 1 51 GLU CG   C -23.859   9.895 -13.609 1.00 . B B .  51 GLU CG   1 1 
        9 28433 2 1 51 GLU H    H -24.095   9.391 -10.746 1.00 . B B .  51 GLU H    1 1 
        9 28434 2 1 51 GLU HA   H -24.510  12.051 -11.864 1.00 . B B .  51 GLU HA   1 1 
        9 28435 2 1 51 GLU HB2  H -25.742   9.438 -12.750 1.00 . B B .  51 GLU HB2  1 1 
        9 28436 2 1 51 GLU HB3  H -25.700  10.947 -13.649 1.00 . B B .  51 GLU HB3  1 1 
        9 28437 2 1 51 GLU HG2  H -23.259  10.773 -13.802 1.00 . B B .  51 GLU HG2  1 1 
        9 28438 2 1 51 GLU HG3  H -23.330   9.239 -12.933 1.00 . B B .  51 GLU HG3  1 1 
        9 28439 2 1 51 GLU N    N -24.076  10.374 -10.747 1.00 . B B .  51 GLU N    1 1 
        9 28440 2 1 51 GLU O    O -26.754  10.524 -10.156 1.00 . B B .  51 GLU O    1 1 
        9 28441 2 1 51 GLU OE1  O -24.532   7.996 -14.880 1.00 . B B .  51 GLU OE1  1 1 
        9 28442 2 1 51 GLU OE2  O -23.821   9.759 -15.981 1.00 . B B .  51 GLU OE2  1 1 
        9 28443 2 1 52 ASP C    C -29.304  11.757 -10.984 1.00 . B B .  52 ASP C    1 1 
        9 28444 2 1 52 ASP CA   C -28.237  12.821 -10.740 1.00 . B B .  52 ASP CA   1 1 
        9 28445 2 1 52 ASP CB   C -28.703  14.155 -11.329 1.00 . B B .  52 ASP CB   1 1 
        9 28446 2 1 52 ASP CG   C -28.272  15.348 -10.502 1.00 . B B .  52 ASP CG   1 1 
        9 28447 2 1 52 ASP H    H -26.529  13.042 -11.972 1.00 . B B .  52 ASP H    1 1 
        9 28448 2 1 52 ASP HA   H -28.104  12.938  -9.676 1.00 . B B .  52 ASP HA   1 1 
        9 28449 2 1 52 ASP HB2  H -28.292  14.263 -12.320 1.00 . B B .  52 ASP HB2  1 1 
        9 28450 2 1 52 ASP HB3  H -29.782  14.153 -11.390 1.00 . B B .  52 ASP HB3  1 1 
        9 28451 2 1 52 ASP N    N -26.945  12.445 -11.314 1.00 . B B .  52 ASP N    1 1 
        9 28452 2 1 52 ASP O    O -29.985  11.318 -10.050 1.00 . B B .  52 ASP O    1 1 
        9 28453 2 1 52 ASP OD1  O -29.015  15.738  -9.580 1.00 . B B .  52 ASP OD1  1 1 
        9 28454 2 1 52 ASP OD2  O -27.191  15.915 -10.775 1.00 . B B .  52 ASP OD2  1 1 
        9 28455 2 1 53 GLY C    C -29.995   8.919 -12.323 1.00 . B B .  53 GLY C    1 1 
        9 28456 2 1 53 GLY CA   C -30.443  10.344 -12.590 1.00 . B B .  53 GLY CA   1 1 
        9 28457 2 1 53 GLY H    H -28.863  11.715 -12.932 1.00 . B B .  53 GLY H    1 1 
        9 28458 2 1 53 GLY HA2  H -31.337  10.537 -12.018 1.00 . B B .  53 GLY HA2  1 1 
        9 28459 2 1 53 GLY HA3  H -30.674  10.446 -13.642 1.00 . B B .  53 GLY HA3  1 1 
        9 28460 2 1 53 GLY N    N -29.444  11.339 -12.236 1.00 . B B .  53 GLY N    1 1 
        9 28461 2 1 53 GLY O    O -30.031   8.072 -13.219 1.00 . B B .  53 GLY O    1 1 
        9 28462 2 1 54 ARG C    C -29.598   7.029  -9.283 1.00 . B B .  54 ARG C    1 1 
        9 28463 2 1 54 ARG CA   C -29.128   7.324 -10.698 1.00 . B B .  54 ARG CA   1 1 
        9 28464 2 1 54 ARG CB   C -27.600   7.214 -10.747 1.00 . B B .  54 ARG CB   1 1 
        9 28465 2 1 54 ARG CD   C -27.280   6.244 -13.048 1.00 . B B .  54 ARG CD   1 1 
        9 28466 2 1 54 ARG CG   C -26.997   7.416 -12.129 1.00 . B B .  54 ARG CG   1 1 
        9 28467 2 1 54 ARG CZ   C -27.012   5.802 -15.463 1.00 . B B .  54 ARG CZ   1 1 
        9 28468 2 1 54 ARG H    H -29.569   9.378 -10.430 1.00 . B B .  54 ARG H    1 1 
        9 28469 2 1 54 ARG HA   H -29.563   6.604 -11.372 1.00 . B B .  54 ARG HA   1 1 
        9 28470 2 1 54 ARG HB2  H -27.180   7.957 -10.085 1.00 . B B .  54 ARG HB2  1 1 
        9 28471 2 1 54 ARG HB3  H -27.314   6.234 -10.393 1.00 . B B .  54 ARG HB3  1 1 
        9 28472 2 1 54 ARG HD2  H -26.926   5.338 -12.581 1.00 . B B .  54 ARG HD2  1 1 
        9 28473 2 1 54 ARG HD3  H -28.347   6.175 -13.205 1.00 . B B .  54 ARG HD3  1 1 
        9 28474 2 1 54 ARG HE   H -25.832   7.013 -14.379 1.00 . B B .  54 ARG HE   1 1 
        9 28475 2 1 54 ARG HG2  H -27.421   8.307 -12.565 1.00 . B B .  54 ARG HG2  1 1 
        9 28476 2 1 54 ARG HG3  H -25.928   7.534 -12.030 1.00 . B B .  54 ARG HG3  1 1 
        9 28477 2 1 54 ARG HH11 H -28.576   4.830 -14.614 1.00 . B B .  54 ARG HH11 1 1 
        9 28478 2 1 54 ARG HH12 H -28.347   4.536 -16.309 1.00 . B B .  54 ARG HH12 1 1 
        9 28479 2 1 54 ARG HH21 H -25.562   6.639 -16.597 1.00 . B B .  54 ARG HH21 1 1 
        9 28480 2 1 54 ARG HH22 H -26.641   5.569 -17.437 1.00 . B B .  54 ARG HH22 1 1 
        9 28481 2 1 54 ARG N    N -29.575   8.653 -11.096 1.00 . B B .  54 ARG N    1 1 
        9 28482 2 1 54 ARG NE   N -26.621   6.406 -14.342 1.00 . B B .  54 ARG NE   1 1 
        9 28483 2 1 54 ARG NH1  N -28.064   4.992 -15.462 1.00 . B B .  54 ARG NH1  1 1 
        9 28484 2 1 54 ARG NH2  N -26.353   6.020 -16.588 1.00 . B B .  54 ARG NH2  1 1 
        9 28485 2 1 54 ARG O    O -29.903   7.950  -8.520 1.00 . B B .  54 ARG O    1 1 
        9 28486 2 1 55 THR C    C -28.851   5.043  -6.753 1.00 . B B .  55 THR C    1 1 
        9 28487 2 1 55 THR CA   C -30.075   5.363  -7.596 1.00 . B B .  55 THR CA   1 1 
        9 28488 2 1 55 THR CB   C -31.015   4.139  -7.622 1.00 . B B .  55 THR CB   1 1 
        9 28489 2 1 55 THR CG2  C -32.305   4.463  -8.357 1.00 . B B .  55 THR CG2  1 1 
        9 28490 2 1 55 THR H    H -29.410   5.060  -9.583 1.00 . B B .  55 THR H    1 1 
        9 28491 2 1 55 THR HA   H -30.604   6.192  -7.151 1.00 . B B .  55 THR HA   1 1 
        9 28492 2 1 55 THR HB   H -31.259   3.871  -6.604 1.00 . B B .  55 THR HB   1 1 
        9 28493 2 1 55 THR HG1  H -30.032   3.294  -9.129 1.00 . B B .  55 THR HG1  1 1 
        9 28494 2 1 55 THR HG21 H -32.938   3.587  -8.373 1.00 . B B .  55 THR HG21 1 1 
        9 28495 2 1 55 THR HG22 H -32.076   4.760  -9.369 1.00 . B B .  55 THR HG22 1 1 
        9 28496 2 1 55 THR HG23 H -32.815   5.268  -7.851 1.00 . B B .  55 THR HG23 1 1 
        9 28497 2 1 55 THR N    N -29.661   5.756  -8.932 1.00 . B B .  55 THR N    1 1 
        9 28498 2 1 55 THR O    O -27.757   4.847  -7.289 1.00 . B B .  55 THR O    1 1 
        9 28499 2 1 55 THR OG1  O -30.367   3.024  -8.254 1.00 . B B .  55 THR OG1  1 1 
        9 28500 2 1 56 LEU C    C -27.426   3.261  -4.780 1.00 . B B .  56 LEU C    1 1 
        9 28501 2 1 56 LEU CA   C -27.916   4.686  -4.539 1.00 . B B .  56 LEU CA   1 1 
        9 28502 2 1 56 LEU CB   C -28.352   4.859  -3.084 1.00 . B B .  56 LEU CB   1 1 
        9 28503 2 1 56 LEU CD1  C -29.330   6.315  -1.304 1.00 . B B .  56 LEU CD1  1 1 
        9 28504 2 1 56 LEU CD2  C -27.436   7.161  -2.688 1.00 . B B .  56 LEU CD2  1 1 
        9 28505 2 1 56 LEU CG   C -28.685   6.294  -2.676 1.00 . B B .  56 LEU CG   1 1 
        9 28506 2 1 56 LEU H    H -29.911   5.184  -5.065 1.00 . B B .  56 LEU H    1 1 
        9 28507 2 1 56 LEU HA   H -27.112   5.372  -4.754 1.00 . B B .  56 LEU HA   1 1 
        9 28508 2 1 56 LEU HB2  H -29.227   4.249  -2.920 1.00 . B B .  56 LEU HB2  1 1 
        9 28509 2 1 56 LEU HB3  H -27.560   4.501  -2.444 1.00 . B B .  56 LEU HB3  1 1 
        9 28510 2 1 56 LEU HD11 H -28.659   5.871  -0.584 1.00 . B B .  56 LEU HD11 1 1 
        9 28511 2 1 56 LEU HD12 H -30.252   5.753  -1.331 1.00 . B B .  56 LEU HD12 1 1 
        9 28512 2 1 56 LEU HD13 H -29.538   7.336  -1.020 1.00 . B B .  56 LEU HD13 1 1 
        9 28513 2 1 56 LEU HD21 H -27.678   8.143  -2.312 1.00 . B B .  56 LEU HD21 1 1 
        9 28514 2 1 56 LEU HD22 H -27.066   7.244  -3.699 1.00 . B B .  56 LEU HD22 1 1 
        9 28515 2 1 56 LEU HD23 H -26.678   6.712  -2.063 1.00 . B B .  56 LEU HD23 1 1 
        9 28516 2 1 56 LEU HG   H -29.390   6.708  -3.382 1.00 . B B .  56 LEU HG   1 1 
        9 28517 2 1 56 LEU N    N -29.023   4.997  -5.441 1.00 . B B .  56 LEU N    1 1 
        9 28518 2 1 56 LEU O    O -26.236   2.966  -4.649 1.00 . B B .  56 LEU O    1 1 
        9 28519 2 1 57 SER C    C -27.189   0.856  -6.704 1.00 . B B .  57 SER C    1 1 
        9 28520 2 1 57 SER CA   C -28.030   0.999  -5.432 1.00 . B B .  57 SER CA   1 1 
        9 28521 2 1 57 SER CB   C -29.324   0.196  -5.561 1.00 . B B .  57 SER CB   1 1 
        9 28522 2 1 57 SER H    H -29.279   2.692  -5.260 1.00 . B B .  57 SER H    1 1 
        9 28523 2 1 57 SER HA   H -27.464   0.620  -4.595 1.00 . B B .  57 SER HA   1 1 
        9 28524 2 1 57 SER HB2  H -29.172  -0.621  -6.248 1.00 . B B .  57 SER HB2  1 1 
        9 28525 2 1 57 SER HB3  H -29.603  -0.192  -4.594 1.00 . B B .  57 SER HB3  1 1 
        9 28526 2 1 57 SER HG   H -30.171   1.312  -6.943 1.00 . B B .  57 SER HG   1 1 
        9 28527 2 1 57 SER N    N -28.349   2.391  -5.162 1.00 . B B .  57 SER N    1 1 
        9 28528 2 1 57 SER O    O -26.450  -0.116  -6.859 1.00 . B B .  57 SER O    1 1 
        9 28529 2 1 57 SER OG   O -30.380   1.013  -6.049 1.00 . B B .  57 SER OG   1 1 
        9 28530 2 1 58 ASP C    C -25.041   1.830  -8.624 1.00 . B B .  58 ASP C    1 1 
        9 28531 2 1 58 ASP CA   C -26.546   1.822  -8.858 1.00 . B B .  58 ASP CA   1 1 
        9 28532 2 1 58 ASP CB   C -26.918   3.034  -9.720 1.00 . B B .  58 ASP CB   1 1 
        9 28533 2 1 58 ASP CG   C -28.103   2.787 -10.633 1.00 . B B .  58 ASP CG   1 1 
        9 28534 2 1 58 ASP H    H -27.872   2.604  -7.396 1.00 . B B .  58 ASP H    1 1 
        9 28535 2 1 58 ASP HA   H -26.813   0.920  -9.386 1.00 . B B .  58 ASP HA   1 1 
        9 28536 2 1 58 ASP HB2  H -27.160   3.862  -9.072 1.00 . B B .  58 ASP HB2  1 1 
        9 28537 2 1 58 ASP HB3  H -26.067   3.302 -10.331 1.00 . B B .  58 ASP HB3  1 1 
        9 28538 2 1 58 ASP N    N -27.288   1.840  -7.593 1.00 . B B .  58 ASP N    1 1 
        9 28539 2 1 58 ASP O    O -24.287   1.160  -9.329 1.00 . B B .  58 ASP O    1 1 
        9 28540 2 1 58 ASP OD1  O -28.029   1.878 -11.487 1.00 . B B .  58 ASP OD1  1 1 
        9 28541 2 1 58 ASP OD2  O -29.112   3.520 -10.512 1.00 . B B .  58 ASP OD2  1 1 
        9 28542 2 1 59 TYR C    C -22.789   1.787  -6.164 1.00 . B B .  59 TYR C    1 1 
        9 28543 2 1 59 TYR CA   C -23.189   2.695  -7.318 1.00 . B B .  59 TYR CA   1 1 
        9 28544 2 1 59 TYR CB   C -22.837   4.147  -6.995 1.00 . B B .  59 TYR CB   1 1 
        9 28545 2 1 59 TYR CD1  C -22.159   5.226  -9.167 1.00 . B B .  59 TYR CD1  1 1 
        9 28546 2 1 59 TYR CD2  C -24.252   5.845  -8.208 1.00 . B B .  59 TYR CD2  1 1 
        9 28547 2 1 59 TYR CE1  C -22.380   6.091 -10.220 1.00 . B B .  59 TYR CE1  1 1 
        9 28548 2 1 59 TYR CE2  C -24.481   6.711  -9.257 1.00 . B B .  59 TYR CE2  1 1 
        9 28549 2 1 59 TYR CG   C -23.086   5.093  -8.143 1.00 . B B .  59 TYR CG   1 1 
        9 28550 2 1 59 TYR CZ   C -23.546   6.825 -10.263 1.00 . B B .  59 TYR CZ   1 1 
        9 28551 2 1 59 TYR H    H -25.255   3.076  -7.079 1.00 . B B .  59 TYR H    1 1 
        9 28552 2 1 59 TYR HA   H -22.640   2.393  -8.198 1.00 . B B .  59 TYR HA   1 1 
        9 28553 2 1 59 TYR HB2  H -23.434   4.476  -6.160 1.00 . B B .  59 TYR HB2  1 1 
        9 28554 2 1 59 TYR HB3  H -21.791   4.208  -6.733 1.00 . B B .  59 TYR HB3  1 1 
        9 28555 2 1 59 TYR HD1  H -21.248   4.648  -9.130 1.00 . B B .  59 TYR HD1  1 1 
        9 28556 2 1 59 TYR HD2  H -24.983   5.753  -7.418 1.00 . B B .  59 TYR HD2  1 1 
        9 28557 2 1 59 TYR HE1  H -21.647   6.182 -11.010 1.00 . B B .  59 TYR HE1  1 1 
        9 28558 2 1 59 TYR HE2  H -25.392   7.289  -9.291 1.00 . B B .  59 TYR HE2  1 1 
        9 28559 2 1 59 TYR HH   H -23.428   7.300 -12.124 1.00 . B B .  59 TYR HH   1 1 
        9 28560 2 1 59 TYR N    N -24.607   2.583  -7.625 1.00 . B B .  59 TYR N    1 1 
        9 28561 2 1 59 TYR O    O -21.697   1.924  -5.614 1.00 . B B .  59 TYR O    1 1 
        9 28562 2 1 59 TYR OH   O -23.773   7.685 -11.310 1.00 . B B .  59 TYR OH   1 1 
        9 28563 2 1 60 ASN C    C -23.175   0.651  -3.400 1.00 . B B .  60 ASN C    1 1 
        9 28564 2 1 60 ASN CA   C -23.425  -0.082  -4.717 1.00 . B B .  60 ASN CA   1 1 
        9 28565 2 1 60 ASN CB   C -22.225  -0.974  -5.065 1.00 . B B .  60 ASN CB   1 1 
        9 28566 2 1 60 ASN CG   C -22.310  -2.361  -4.449 1.00 . B B .  60 ASN CG   1 1 
        9 28567 2 1 60 ASN H    H -24.534   0.821  -6.280 1.00 . B B .  60 ASN H    1 1 
        9 28568 2 1 60 ASN HA   H -24.302  -0.702  -4.607 1.00 . B B .  60 ASN HA   1 1 
        9 28569 2 1 60 ASN HB2  H -22.170  -1.083  -6.139 1.00 . B B .  60 ASN HB2  1 1 
        9 28570 2 1 60 ASN HB3  H -21.323  -0.499  -4.710 1.00 . B B .  60 ASN HB3  1 1 
        9 28571 2 1 60 ASN HD21 H -21.328  -3.123  -5.998 1.00 . B B .  60 ASN HD21 1 1 
        9 28572 2 1 60 ASN HD22 H -21.787  -4.250  -4.768 1.00 . B B .  60 ASN HD22 1 1 
        9 28573 2 1 60 ASN N    N -23.681   0.866  -5.802 1.00 . B B .  60 ASN N    1 1 
        9 28574 2 1 60 ASN ND2  N -21.754  -3.345  -5.141 1.00 . B B .  60 ASN ND2  1 1 
        9 28575 2 1 60 ASN O    O -22.340   0.240  -2.592 1.00 . B B .  60 ASN O    1 1 
        9 28576 2 1 60 ASN OD1  O -22.864  -2.555  -3.366 1.00 . B B .  60 ASN OD1  1 1 
        9 28577 2 1 61 ILE C    C -24.500   1.833  -0.846 1.00 . B B .  61 ILE C    1 1 
        9 28578 2 1 61 ILE CA   C -23.755   2.531  -1.974 1.00 . B B .  61 ILE CA   1 1 
        9 28579 2 1 61 ILE CB   C -24.289   3.970  -2.155 1.00 . B B .  61 ILE CB   1 1 
        9 28580 2 1 61 ILE CD1  C -24.130   5.972  -3.732 1.00 . B B .  61 ILE CD1  1 1 
        9 28581 2 1 61 ILE CG1  C -23.498   4.682  -3.255 1.00 . B B .  61 ILE CG1  1 1 
        9 28582 2 1 61 ILE CG2  C -24.204   4.748  -0.848 1.00 . B B .  61 ILE CG2  1 1 
        9 28583 2 1 61 ILE H    H -24.525   2.043  -3.883 1.00 . B B .  61 ILE H    1 1 
        9 28584 2 1 61 ILE HA   H -22.704   2.585  -1.721 1.00 . B B .  61 ILE HA   1 1 
        9 28585 2 1 61 ILE HB   H -25.326   3.913  -2.447 1.00 . B B .  61 ILE HB   1 1 
        9 28586 2 1 61 ILE HD11 H -24.280   6.634  -2.891 1.00 . B B .  61 ILE HD11 1 1 
        9 28587 2 1 61 ILE HD12 H -25.081   5.757  -4.194 1.00 . B B .  61 ILE HD12 1 1 
        9 28588 2 1 61 ILE HD13 H -23.480   6.446  -4.452 1.00 . B B .  61 ILE HD13 1 1 
        9 28589 2 1 61 ILE HG12 H -22.513   4.921  -2.882 1.00 . B B .  61 ILE HG12 1 1 
        9 28590 2 1 61 ILE HG13 H -23.405   4.023  -4.105 1.00 . B B .  61 ILE HG13 1 1 
        9 28591 2 1 61 ILE HG21 H -24.596   5.744  -0.996 1.00 . B B .  61 ILE HG21 1 1 
        9 28592 2 1 61 ILE HG22 H -23.172   4.811  -0.533 1.00 . B B .  61 ILE HG22 1 1 
        9 28593 2 1 61 ILE HG23 H -24.782   4.242  -0.088 1.00 . B B .  61 ILE HG23 1 1 
        9 28594 2 1 61 ILE N    N -23.889   1.752  -3.197 1.00 . B B .  61 ILE N    1 1 
        9 28595 2 1 61 ILE O    O -25.691   1.544  -0.967 1.00 . B B .  61 ILE O    1 1 
        9 28596 2 1 62 GLN C    C -24.479   1.752   2.600 1.00 . B B .  62 GLN C    1 1 
        9 28597 2 1 62 GLN CA   C -24.386   0.856   1.369 1.00 . B B .  62 GLN CA   1 1 
        9 28598 2 1 62 GLN CB   C -23.556  -0.386   1.696 1.00 . B B .  62 GLN CB   1 1 
        9 28599 2 1 62 GLN CD   C -22.432  -2.475   0.842 1.00 . B B .  62 GLN CD   1 1 
        9 28600 2 1 62 GLN CG   C -23.400  -1.352   0.532 1.00 . B B .  62 GLN CG   1 1 
        9 28601 2 1 62 GLN H    H -22.859   1.839   0.291 1.00 . B B .  62 GLN H    1 1 
        9 28602 2 1 62 GLN HA   H -25.380   0.547   1.085 1.00 . B B .  62 GLN HA   1 1 
        9 28603 2 1 62 GLN HB2  H -22.569  -0.071   2.006 1.00 . B B .  62 GLN HB2  1 1 
        9 28604 2 1 62 GLN HB3  H -24.026  -0.914   2.512 1.00 . B B .  62 GLN HB3  1 1 
        9 28605 2 1 62 GLN HE21 H -20.924  -1.422   0.092 1.00 . B B .  62 GLN HE21 1 1 
        9 28606 2 1 62 GLN HE22 H -20.518  -2.981   0.714 1.00 . B B .  62 GLN HE22 1 1 
        9 28607 2 1 62 GLN HG2  H -24.365  -1.780   0.303 1.00 . B B .  62 GLN HG2  1 1 
        9 28608 2 1 62 GLN HG3  H -23.037  -0.808  -0.328 1.00 . B B .  62 GLN HG3  1 1 
        9 28609 2 1 62 GLN N    N -23.796   1.554   0.239 1.00 . B B .  62 GLN N    1 1 
        9 28610 2 1 62 GLN NE2  N -21.166  -2.274   0.516 1.00 . B B .  62 GLN NE2  1 1 
        9 28611 2 1 62 GLN O    O -24.245   2.961   2.531 1.00 . B B .  62 GLN O    1 1 
        9 28612 2 1 62 GLN OE1  O -22.822  -3.519   1.363 1.00 . B B .  62 GLN OE1  1 1 
        9 28613 2 1 63 LYS C    C -23.590   2.296   5.492 1.00 . B B .  63 LYS C    1 1 
        9 28614 2 1 63 LYS CA   C -24.954   1.842   4.987 1.00 . B B .  63 LYS CA   1 1 
        9 28615 2 1 63 LYS CB   C -25.607   0.922   6.025 1.00 . B B .  63 LYS CB   1 1 
        9 28616 2 1 63 LYS CD   C -25.582  -1.393   7.038 1.00 . B B .  63 LYS CD   1 1 
        9 28617 2 1 63 LYS CE   C -24.792  -2.691   7.124 1.00 . B B .  63 LYS CE   1 1 
        9 28618 2 1 63 LYS CG   C -24.779  -0.321   6.320 1.00 . B B .  63 LYS CG   1 1 
        9 28619 2 1 63 LYS H    H -25.014   0.177   3.696 1.00 . B B .  63 LYS H    1 1 
        9 28620 2 1 63 LYS HA   H -25.580   2.708   4.833 1.00 . B B .  63 LYS HA   1 1 
        9 28621 2 1 63 LYS HB2  H -25.742   1.471   6.945 1.00 . B B .  63 LYS HB2  1 1 
        9 28622 2 1 63 LYS HB3  H -26.572   0.608   5.655 1.00 . B B .  63 LYS HB3  1 1 
        9 28623 2 1 63 LYS HD2  H -25.814  -1.053   8.035 1.00 . B B .  63 LYS HD2  1 1 
        9 28624 2 1 63 LYS HD3  H -26.495  -1.573   6.491 1.00 . B B .  63 LYS HD3  1 1 
        9 28625 2 1 63 LYS HE2  H -24.427  -2.939   6.139 1.00 . B B .  63 LYS HE2  1 1 
        9 28626 2 1 63 LYS HE3  H -23.952  -2.543   7.789 1.00 . B B .  63 LYS HE3  1 1 
        9 28627 2 1 63 LYS HG2  H -24.420  -0.726   5.386 1.00 . B B .  63 LYS HG2  1 1 
        9 28628 2 1 63 LYS HG3  H -23.936  -0.042   6.937 1.00 . B B .  63 LYS HG3  1 1 
        9 28629 2 1 63 LYS HZ1  H -25.170  -4.727   7.381 1.00 . B B .  63 LYS HZ1  1 1 
        9 28630 2 1 63 LYS HZ2  H -26.564  -3.788   7.201 1.00 . B B .  63 LYS HZ2  1 1 
        9 28631 2 1 63 LYS HZ3  H -25.712  -3.761   8.660 1.00 . B B .  63 LYS HZ3  1 1 
        9 28632 2 1 63 LYS N    N -24.827   1.141   3.722 1.00 . B B .  63 LYS N    1 1 
        9 28633 2 1 63 LYS NZ   N -25.618  -3.820   7.628 1.00 . B B .  63 LYS NZ   1 1 
        9 28634 2 1 63 LYS O    O -22.578   1.621   5.274 1.00 . B B .  63 LYS O    1 1 
        9 28635 2 1 64 GLU C    C -21.303   4.368   5.671 1.00 . B B .  64 GLU C    1 1 
        9 28636 2 1 64 GLU CA   C -22.364   4.032   6.719 1.00 . B B .  64 GLU CA   1 1 
        9 28637 2 1 64 GLU CB   C -21.786   3.089   7.773 1.00 . B B .  64 GLU CB   1 1 
        9 28638 2 1 64 GLU CD   C -22.198   1.790   9.894 1.00 . B B .  64 GLU CD   1 1 
        9 28639 2 1 64 GLU CG   C -22.740   2.816   8.926 1.00 . B B .  64 GLU CG   1 1 
        9 28640 2 1 64 GLU H    H -24.422   3.952   6.235 1.00 . B B .  64 GLU H    1 1 
        9 28641 2 1 64 GLU HA   H -22.652   4.949   7.208 1.00 . B B .  64 GLU HA   1 1 
        9 28642 2 1 64 GLU HB2  H -21.544   2.148   7.302 1.00 . B B .  64 GLU HB2  1 1 
        9 28643 2 1 64 GLU HB3  H -20.883   3.526   8.173 1.00 . B B .  64 GLU HB3  1 1 
        9 28644 2 1 64 GLU HG2  H -22.911   3.736   9.463 1.00 . B B .  64 GLU HG2  1 1 
        9 28645 2 1 64 GLU HG3  H -23.675   2.454   8.525 1.00 . B B .  64 GLU HG3  1 1 
        9 28646 2 1 64 GLU N    N -23.575   3.456   6.140 1.00 . B B .  64 GLU N    1 1 
        9 28647 2 1 64 GLU O    O -20.141   4.591   6.012 1.00 . B B .  64 GLU O    1 1 
        9 28648 2 1 64 GLU OE1  O -20.975   1.787  10.141 1.00 . B B .  64 GLU OE1  1 1 
        9 28649 2 1 64 GLU OE2  O -22.994   0.980  10.414 1.00 . B B .  64 GLU OE2  1 1 
        9 28650 2 1 65 SER C    C -20.558   6.246   3.304 1.00 . B B .  65 SER C    1 1 
        9 28651 2 1 65 SER CA   C -20.762   4.735   3.343 1.00 . B B .  65 SER CA   1 1 
        9 28652 2 1 65 SER CB   C -21.276   4.217   1.999 1.00 . B B .  65 SER CB   1 1 
        9 28653 2 1 65 SER H    H -22.624   4.189   4.180 1.00 . B B .  65 SER H    1 1 
        9 28654 2 1 65 SER HA   H -19.817   4.261   3.566 1.00 . B B .  65 SER HA   1 1 
        9 28655 2 1 65 SER HB2  H -22.280   4.585   1.834 1.00 . B B .  65 SER HB2  1 1 
        9 28656 2 1 65 SER HB3  H -20.629   4.565   1.209 1.00 . B B .  65 SER HB3  1 1 
        9 28657 2 1 65 SER HG   H -20.802   2.461   2.737 1.00 . B B .  65 SER HG   1 1 
        9 28658 2 1 65 SER N    N -21.694   4.398   4.404 1.00 . B B .  65 SER N    1 1 
        9 28659 2 1 65 SER O    O -21.489   7.010   3.583 1.00 . B B .  65 SER O    1 1 
        9 28660 2 1 65 SER OG   O -21.294   2.798   1.979 1.00 . B B .  65 SER OG   1 1 
        9 28661 2 1 66 THR C    C -19.190   8.684   1.543 1.00 . B B .  66 THR C    1 1 
        9 28662 2 1 66 THR CA   C -19.035   8.099   2.941 1.00 . B B .  66 THR CA   1 1 
        9 28663 2 1 66 THR CB   C -17.601   8.376   3.436 1.00 . B B .  66 THR CB   1 1 
        9 28664 2 1 66 THR CG2  C -17.416   9.848   3.768 1.00 . B B .  66 THR CG2  1 1 
        9 28665 2 1 66 THR H    H -18.646   6.028   2.753 1.00 . B B .  66 THR H    1 1 
        9 28666 2 1 66 THR HA   H -19.720   8.603   3.605 1.00 . B B .  66 THR HA   1 1 
        9 28667 2 1 66 THR HB   H -16.907   8.108   2.652 1.00 . B B .  66 THR HB   1 1 
        9 28668 2 1 66 THR HG1  H -17.494   6.663   4.408 1.00 . B B .  66 THR HG1  1 1 
        9 28669 2 1 66 THR HG21 H -17.704  10.448   2.917 1.00 . B B .  66 THR HG21 1 1 
        9 28670 2 1 66 THR HG22 H -16.380  10.036   4.006 1.00 . B B .  66 THR HG22 1 1 
        9 28671 2 1 66 THR HG23 H -18.034  10.107   4.616 1.00 . B B .  66 THR HG23 1 1 
        9 28672 2 1 66 THR N    N -19.345   6.678   2.982 1.00 . B B .  66 THR N    1 1 
        9 28673 2 1 66 THR O    O -18.629   8.176   0.571 1.00 . B B .  66 THR O    1 1 
        9 28674 2 1 66 THR OG1  O -17.321   7.588   4.599 1.00 . B B .  66 THR OG1  1 1 
        9 28675 2 1 67 LEU C    C -19.449  11.774   0.248 1.00 . B B .  67 LEU C    1 1 
        9 28676 2 1 67 LEU CA   C -20.192  10.447   0.203 1.00 . B B .  67 LEU CA   1 1 
        9 28677 2 1 67 LEU CB   C -21.688  10.684  -0.046 1.00 . B B .  67 LEU CB   1 1 
        9 28678 2 1 67 LEU CD1  C -22.793   8.510   0.581 1.00 . B B .  67 LEU CD1  1 1 
        9 28679 2 1 67 LEU CD2  C -23.747   9.921  -1.251 1.00 . B B .  67 LEU CD2  1 1 
        9 28680 2 1 67 LEU CG   C -22.472   9.470  -0.557 1.00 . B B .  67 LEU CG   1 1 
        9 28681 2 1 67 LEU H    H -20.419  10.077   2.268 1.00 . B B .  67 LEU H    1 1 
        9 28682 2 1 67 LEU HA   H -19.787   9.843  -0.594 1.00 . B B .  67 LEU HA   1 1 
        9 28683 2 1 67 LEU HB2  H -22.136  11.009   0.882 1.00 . B B .  67 LEU HB2  1 1 
        9 28684 2 1 67 LEU HB3  H -21.787  11.478  -0.769 1.00 . B B .  67 LEU HB3  1 1 
        9 28685 2 1 67 LEU HD11 H -23.330   7.658   0.192 1.00 . B B .  67 LEU HD11 1 1 
        9 28686 2 1 67 LEU HD12 H -23.404   9.015   1.316 1.00 . B B .  67 LEU HD12 1 1 
        9 28687 2 1 67 LEU HD13 H -21.876   8.177   1.045 1.00 . B B .  67 LEU HD13 1 1 
        9 28688 2 1 67 LEU HD21 H -24.346  10.498  -0.562 1.00 . B B .  67 LEU HD21 1 1 
        9 28689 2 1 67 LEU HD22 H -24.306   9.055  -1.575 1.00 . B B .  67 LEU HD22 1 1 
        9 28690 2 1 67 LEU HD23 H -23.497  10.530  -2.107 1.00 . B B .  67 LEU HD23 1 1 
        9 28691 2 1 67 LEU HG   H -21.870   8.941  -1.279 1.00 . B B .  67 LEU HG   1 1 
        9 28692 2 1 67 LEU N    N -19.972   9.749   1.455 1.00 . B B .  67 LEU N    1 1 
        9 28693 2 1 67 LEU O    O -19.749  12.632   1.081 1.00 . B B .  67 LEU O    1 1 
        9 28694 2 1 68 HIS C    C -18.419  14.257  -1.398 1.00 . B B .  68 HIS C    1 1 
        9 28695 2 1 68 HIS CA   C -17.672  13.150  -0.664 1.00 . B B .  68 HIS CA   1 1 
        9 28696 2 1 68 HIS CB   C -16.327  12.876  -1.341 1.00 . B B .  68 HIS CB   1 1 
        9 28697 2 1 68 HIS CD2  C -14.931  11.980   0.633 1.00 . B B .  68 HIS CD2  1 1 
        9 28698 2 1 68 HIS CE1  C -14.376  10.073  -0.255 1.00 . B B .  68 HIS CE1  1 1 
        9 28699 2 1 68 HIS CG   C -15.475  11.887  -0.602 1.00 . B B .  68 HIS CG   1 1 
        9 28700 2 1 68 HIS H    H -18.271  11.210  -1.260 1.00 . B B .  68 HIS H    1 1 
        9 28701 2 1 68 HIS HA   H -17.496  13.465   0.354 1.00 . B B .  68 HIS HA   1 1 
        9 28702 2 1 68 HIS HB2  H -16.506  12.487  -2.332 1.00 . B B .  68 HIS HB2  1 1 
        9 28703 2 1 68 HIS HB3  H -15.776  13.802  -1.417 1.00 . B B .  68 HIS HB3  1 1 
        9 28704 2 1 68 HIS HD2  H -15.025  12.806   1.321 1.00 . B B .  68 HIS HD2  1 1 
        9 28705 2 1 68 HIS HE1  H -13.937   9.095  -0.387 1.00 . B B .  68 HIS HE1  1 1 
        9 28706 2 1 68 HIS HE2  H -13.540  10.693   1.538 1.00 . B B .  68 HIS HE2  1 1 
        9 28707 2 1 68 HIS N    N -18.468  11.932  -0.621 1.00 . B B .  68 HIS N    1 1 
        9 28708 2 1 68 HIS ND1  N -15.119  10.684  -1.159 1.00 . B B .  68 HIS ND1  1 1 
        9 28709 2 1 68 HIS NE2  N -14.229  10.820   0.848 1.00 . B B .  68 HIS NE2  1 1 
        9 28710 2 1 68 HIS O    O -18.783  14.104  -2.562 1.00 . B B .  68 HIS O    1 1 
        9 28711 2 1 69 LEU C    C -18.372  17.552  -1.766 1.00 . B B .  69 LEU C    1 1 
        9 28712 2 1 69 LEU CA   C -19.360  16.490  -1.306 1.00 . B B .  69 LEU CA   1 1 
        9 28713 2 1 69 LEU CB   C -20.358  17.095  -0.315 1.00 . B B .  69 LEU CB   1 1 
        9 28714 2 1 69 LEU CD1  C -22.040  17.791  -2.046 1.00 . B B .  69 LEU CD1  1 1 
        9 28715 2 1 69 LEU CD2  C -22.092  18.824   0.229 1.00 . B B .  69 LEU CD2  1 1 
        9 28716 2 1 69 LEU CG   C -21.202  18.250  -0.863 1.00 . B B .  69 LEU CG   1 1 
        9 28717 2 1 69 LEU H    H -18.357  15.426   0.224 1.00 . B B .  69 LEU H    1 1 
        9 28718 2 1 69 LEU HA   H -19.900  16.124  -2.167 1.00 . B B .  69 LEU HA   1 1 
        9 28719 2 1 69 LEU HB2  H -21.025  16.310   0.011 1.00 . B B .  69 LEU HB2  1 1 
        9 28720 2 1 69 LEU HB3  H -19.808  17.455   0.541 1.00 . B B .  69 LEU HB3  1 1 
        9 28721 2 1 69 LEU HD11 H -22.692  18.594  -2.358 1.00 . B B .  69 LEU HD11 1 1 
        9 28722 2 1 69 LEU HD12 H -22.634  16.936  -1.755 1.00 . B B .  69 LEU HD12 1 1 
        9 28723 2 1 69 LEU HD13 H -21.388  17.516  -2.863 1.00 . B B .  69 LEU HD13 1 1 
        9 28724 2 1 69 LEU HD21 H -22.701  18.036   0.650 1.00 . B B .  69 LEU HD21 1 1 
        9 28725 2 1 69 LEU HD22 H -22.733  19.586  -0.190 1.00 . B B .  69 LEU HD22 1 1 
        9 28726 2 1 69 LEU HD23 H -21.479  19.258   1.006 1.00 . B B .  69 LEU HD23 1 1 
        9 28727 2 1 69 LEU HG   H -20.545  19.036  -1.207 1.00 . B B .  69 LEU HG   1 1 
        9 28728 2 1 69 LEU N    N -18.659  15.363  -0.710 1.00 . B B .  69 LEU N    1 1 
        9 28729 2 1 69 LEU O    O -17.789  18.269  -0.951 1.00 . B B .  69 LEU O    1 1 
        9 28730 2 1 70 VAL C    C -18.044  19.861  -4.037 1.00 . B B .  70 VAL C    1 1 
        9 28731 2 1 70 VAL CA   C -17.276  18.602  -3.656 1.00 . B B .  70 VAL CA   1 1 
        9 28732 2 1 70 VAL CB   C -16.570  18.030  -4.903 1.00 . B B .  70 VAL CB   1 1 
        9 28733 2 1 70 VAL CG1  C -15.706  19.091  -5.578 1.00 . B B .  70 VAL CG1  1 1 
        9 28734 2 1 70 VAL CG2  C -15.739  16.815  -4.526 1.00 . B B .  70 VAL CG2  1 1 
        9 28735 2 1 70 VAL H    H -18.652  17.001  -3.665 1.00 . B B .  70 VAL H    1 1 
        9 28736 2 1 70 VAL HA   H -16.524  18.852  -2.921 1.00 . B B .  70 VAL HA   1 1 
        9 28737 2 1 70 VAL HB   H -17.327  17.715  -5.605 1.00 . B B .  70 VAL HB   1 1 
        9 28738 2 1 70 VAL HG11 H -15.035  19.521  -4.852 1.00 . B B .  70 VAL HG11 1 1 
        9 28739 2 1 70 VAL HG12 H -16.339  19.864  -5.986 1.00 . B B .  70 VAL HG12 1 1 
        9 28740 2 1 70 VAL HG13 H -15.133  18.638  -6.374 1.00 . B B .  70 VAL HG13 1 1 
        9 28741 2 1 70 VAL HG21 H -16.380  16.060  -4.095 1.00 . B B .  70 VAL HG21 1 1 
        9 28742 2 1 70 VAL HG22 H -14.986  17.103  -3.810 1.00 . B B .  70 VAL HG22 1 1 
        9 28743 2 1 70 VAL HG23 H -15.261  16.418  -5.410 1.00 . B B .  70 VAL HG23 1 1 
        9 28744 2 1 70 VAL N    N -18.175  17.627  -3.071 1.00 . B B .  70 VAL N    1 1 
        9 28745 2 1 70 VAL O    O -19.102  19.782  -4.663 1.00 . B B .  70 VAL O    1 1 
        9 28746 2 1 71 LEU C    C -17.537  22.902  -5.197 1.00 . B B .  71 LEU C    1 1 
        9 28747 2 1 71 LEU CA   C -18.159  22.285  -3.954 1.00 . B B .  71 LEU CA   1 1 
        9 28748 2 1 71 LEU CB   C -18.025  23.242  -2.770 1.00 . B B .  71 LEU CB   1 1 
        9 28749 2 1 71 LEU CD1  C -18.171  23.585  -0.289 1.00 . B B .  71 LEU CD1  1 1 
        9 28750 2 1 71 LEU CD2  C -20.168  22.787  -1.558 1.00 . B B .  71 LEU CD2  1 1 
        9 28751 2 1 71 LEU CG   C -18.652  22.749  -1.464 1.00 . B B .  71 LEU CG   1 1 
        9 28752 2 1 71 LEU H    H -16.669  21.013  -3.167 1.00 . B B .  71 LEU H    1 1 
        9 28753 2 1 71 LEU HA   H -19.205  22.095  -4.140 1.00 . B B .  71 LEU HA   1 1 
        9 28754 2 1 71 LEU HB2  H -16.972  23.422  -2.597 1.00 . B B .  71 LEU HB2  1 1 
        9 28755 2 1 71 LEU HB3  H -18.492  24.178  -3.035 1.00 . B B .  71 LEU HB3  1 1 
        9 28756 2 1 71 LEU HD11 H -18.337  24.630  -0.500 1.00 . B B .  71 LEU HD11 1 1 
        9 28757 2 1 71 LEU HD12 H -17.117  23.412  -0.134 1.00 . B B .  71 LEU HD12 1 1 
        9 28758 2 1 71 LEU HD13 H -18.717  23.306   0.602 1.00 . B B .  71 LEU HD13 1 1 
        9 28759 2 1 71 LEU HD21 H -20.596  22.417  -0.637 1.00 . B B .  71 LEU HD21 1 1 
        9 28760 2 1 71 LEU HD22 H -20.494  22.166  -2.380 1.00 . B B .  71 LEU HD22 1 1 
        9 28761 2 1 71 LEU HD23 H -20.496  23.802  -1.723 1.00 . B B .  71 LEU HD23 1 1 
        9 28762 2 1 71 LEU HG   H -18.352  21.727  -1.290 1.00 . B B .  71 LEU HG   1 1 
        9 28763 2 1 71 LEU N    N -17.518  21.014  -3.652 1.00 . B B .  71 LEU N    1 1 
        9 28764 2 1 71 LEU O    O -16.387  23.331  -5.175 1.00 . B B .  71 LEU O    1 1 
        9 28765 2 1 72 ARG C    C -18.081  24.988  -7.589 1.00 . B B .  72 ARG C    1 1 
        9 28766 2 1 72 ARG CA   C -17.814  23.485  -7.536 1.00 . B B .  72 ARG CA   1 1 
        9 28767 2 1 72 ARG CB   C -18.491  22.774  -8.718 1.00 . B B .  72 ARG CB   1 1 
        9 28768 2 1 72 ARG CD   C -19.129  22.803 -11.151 1.00 . B B .  72 ARG CD   1 1 
        9 28769 2 1 72 ARG CG   C -18.344  23.498 -10.049 1.00 . B B .  72 ARG CG   1 1 
        9 28770 2 1 72 ARG CZ   C -18.739  21.250 -13.027 1.00 . B B .  72 ARG CZ   1 1 
        9 28771 2 1 72 ARG H    H -19.210  22.571  -6.232 1.00 . B B .  72 ARG H    1 1 
        9 28772 2 1 72 ARG HA   H -16.739  23.319  -7.582 1.00 . B B .  72 ARG HA   1 1 
        9 28773 2 1 72 ARG HB2  H -18.059  21.788  -8.823 1.00 . B B .  72 ARG HB2  1 1 
        9 28774 2 1 72 ARG HB3  H -19.543  22.674  -8.503 1.00 . B B .  72 ARG HB3  1 1 
        9 28775 2 1 72 ARG HD2  H -19.887  22.181 -10.697 1.00 . B B .  72 ARG HD2  1 1 
        9 28776 2 1 72 ARG HD3  H -19.604  23.554 -11.765 1.00 . B B .  72 ARG HD3  1 1 
        9 28777 2 1 72 ARG HE   H -17.314  21.946 -11.792 1.00 . B B .  72 ARG HE   1 1 
        9 28778 2 1 72 ARG HG2  H -18.710  24.508  -9.941 1.00 . B B .  72 ARG HG2  1 1 
        9 28779 2 1 72 ARG HG3  H -17.298  23.520 -10.324 1.00 . B B .  72 ARG HG3  1 1 
        9 28780 2 1 72 ARG HH11 H -20.677  21.757 -12.747 1.00 . B B .  72 ARG HH11 1 1 
        9 28781 2 1 72 ARG HH12 H -20.377  20.698 -14.084 1.00 . B B .  72 ARG HH12 1 1 
        9 28782 2 1 72 ARG HH21 H -16.912  20.526 -13.563 1.00 . B B .  72 ARG HH21 1 1 
        9 28783 2 1 72 ARG HH22 H -18.256  20.000 -14.545 1.00 . B B .  72 ARG HH22 1 1 
        9 28784 2 1 72 ARG N    N -18.297  22.928  -6.280 1.00 . B B .  72 ARG N    1 1 
        9 28785 2 1 72 ARG NE   N -18.279  21.966 -11.998 1.00 . B B .  72 ARG NE   1 1 
        9 28786 2 1 72 ARG NH1  N -20.037  21.236 -13.307 1.00 . B B .  72 ARG NH1  1 1 
        9 28787 2 1 72 ARG NH2  N -17.908  20.536 -13.771 1.00 . B B .  72 ARG NH2  1 1 
        9 28788 2 1 72 ARG O    O -19.186  25.439  -7.284 1.00 . B B .  72 ARG O    1 1 
        9 28789 2 1 73 LEU C    C -16.728  27.711  -9.434 1.00 . B B .  73 LEU C    1 1 
        9 28790 2 1 73 LEU CA   C -17.195  27.203  -8.078 1.00 . B B .  73 LEU CA   1 1 
        9 28791 2 1 73 LEU CB   C -16.386  27.881  -6.966 1.00 . B B .  73 LEU CB   1 1 
        9 28792 2 1 73 LEU CD1  C -16.410  26.686  -4.767 1.00 . B B .  73 LEU CD1  1 1 
        9 28793 2 1 73 LEU CD2  C -16.844  29.145  -4.851 1.00 . B B .  73 LEU CD2  1 1 
        9 28794 2 1 73 LEU CG   C -17.016  27.820  -5.576 1.00 . B B .  73 LEU CG   1 1 
        9 28795 2 1 73 LEU H    H -16.227  25.323  -8.272 1.00 . B B .  73 LEU H    1 1 
        9 28796 2 1 73 LEU HA   H -18.239  27.456  -7.954 1.00 . B B .  73 LEU HA   1 1 
        9 28797 2 1 73 LEU HB2  H -15.415  27.411  -6.921 1.00 . B B .  73 LEU HB2  1 1 
        9 28798 2 1 73 LEU HB3  H -16.251  28.920  -7.229 1.00 . B B .  73 LEU HB3  1 1 
        9 28799 2 1 73 LEU HD11 H -16.547  25.755  -5.296 1.00 . B B .  73 LEU HD11 1 1 
        9 28800 2 1 73 LEU HD12 H -16.897  26.632  -3.805 1.00 . B B .  73 LEU HD12 1 1 
        9 28801 2 1 73 LEU HD13 H -15.355  26.869  -4.629 1.00 . B B .  73 LEU HD13 1 1 
        9 28802 2 1 73 LEU HD21 H -17.346  29.925  -5.403 1.00 . B B .  73 LEU HD21 1 1 
        9 28803 2 1 73 LEU HD22 H -15.793  29.378  -4.772 1.00 . B B .  73 LEU HD22 1 1 
        9 28804 2 1 73 LEU HD23 H -17.271  29.072  -3.861 1.00 . B B .  73 LEU HD23 1 1 
        9 28805 2 1 73 LEU HG   H -18.074  27.628  -5.677 1.00 . B B .  73 LEU HG   1 1 
        9 28806 2 1 73 LEU N    N -17.075  25.753  -7.995 1.00 . B B .  73 LEU N    1 1 
        9 28807 2 1 73 LEU O    O -15.858  28.576  -9.526 1.00 . B B .  73 LEU O    1 1 
        9 28808 2 1 74 ARG C    C -18.124  28.286 -12.504 1.00 . B B .  74 ARG C    1 1 
        9 28809 2 1 74 ARG CA   C -16.948  27.564 -11.848 1.00 . B B .  74 ARG CA   1 1 
        9 28810 2 1 74 ARG CB   C -16.545  26.348 -12.696 1.00 . B B .  74 ARG CB   1 1 
        9 28811 2 1 74 ARG CD   C -14.069  25.981 -12.272 1.00 . B B .  74 ARG CD   1 1 
        9 28812 2 1 74 ARG CG   C -15.485  25.456 -12.060 1.00 . B B .  74 ARG CG   1 1 
        9 28813 2 1 74 ARG CZ   C -13.202  28.277 -11.982 1.00 . B B .  74 ARG CZ   1 1 
        9 28814 2 1 74 ARG H    H -17.975  26.463 -10.360 1.00 . B B .  74 ARG H    1 1 
        9 28815 2 1 74 ARG HA   H -16.113  28.244 -11.783 1.00 . B B .  74 ARG HA   1 1 
        9 28816 2 1 74 ARG HB2  H -17.421  25.747 -12.877 1.00 . B B .  74 ARG HB2  1 1 
        9 28817 2 1 74 ARG HB3  H -16.163  26.699 -13.643 1.00 . B B .  74 ARG HB3  1 1 
        9 28818 2 1 74 ARG HD2  H -13.366  25.213 -11.974 1.00 . B B .  74 ARG HD2  1 1 
        9 28819 2 1 74 ARG HD3  H -13.935  26.201 -13.320 1.00 . B B .  74 ARG HD3  1 1 
        9 28820 2 1 74 ARG HE   H -14.088  27.187 -10.551 1.00 . B B .  74 ARG HE   1 1 
        9 28821 2 1 74 ARG HG2  H -15.674  25.396 -10.999 1.00 . B B .  74 ARG HG2  1 1 
        9 28822 2 1 74 ARG HG3  H -15.559  24.468 -12.492 1.00 . B B .  74 ARG HG3  1 1 
        9 28823 2 1 74 ARG HH11 H -12.938  27.515 -13.848 1.00 . B B .  74 ARG HH11 1 1 
        9 28824 2 1 74 ARG HH12 H -12.365  29.138 -13.618 1.00 . B B .  74 ARG HH12 1 1 
        9 28825 2 1 74 ARG HH21 H -13.294  29.324 -10.245 1.00 . B B .  74 ARG HH21 1 1 
        9 28826 2 1 74 ARG HH22 H -12.561  30.158 -11.578 1.00 . B B .  74 ARG HH22 1 1 
        9 28827 2 1 74 ARG N    N -17.303  27.161 -10.493 1.00 . B B .  74 ARG N    1 1 
        9 28828 2 1 74 ARG NE   N -13.801  27.190 -11.493 1.00 . B B .  74 ARG NE   1 1 
        9 28829 2 1 74 ARG NH1  N -12.799  28.308 -13.250 1.00 . B B .  74 ARG NH1  1 1 
        9 28830 2 1 74 ARG NH2  N -13.001  29.335 -11.204 1.00 . B B .  74 ARG NH2  1 1 
        9 28831 2 1 74 ARG O    O -18.603  27.874 -13.561 1.00 . B B .  74 ARG O    1 1 
        9 28832 2 1 75 GLY C    C -20.949  29.990 -11.569 1.00 . B B .  75 GLY C    1 1 
        9 28833 2 1 75 GLY CA   C -19.698  30.112 -12.416 1.00 . B B .  75 GLY CA   1 1 
        9 28834 2 1 75 GLY H    H -18.174  29.634 -11.028 1.00 . B B .  75 GLY H    1 1 
        9 28835 2 1 75 GLY HA2  H -19.421  31.155 -12.480 1.00 . B B .  75 GLY HA2  1 1 
        9 28836 2 1 75 GLY HA3  H -19.915  29.747 -13.408 1.00 . B B .  75 GLY HA3  1 1 
        9 28837 2 1 75 GLY N    N -18.586  29.356 -11.872 1.00 . B B .  75 GLY N    1 1 
        9 28838 2 1 75 GLY O    O -20.864  29.870 -10.344 1.00 . B B .  75 GLY O    1 1 
        9 28839 2 1 76 GLY C    C -24.195  31.153 -11.647 1.00 . B B .  76 GLY C    1 1 
        9 28840 2 1 76 GLY CA   C -23.359  29.900 -11.506 1.00 . B B .  76 GLY CA   1 1 
        9 28841 2 1 76 GLY H    H -22.103  30.108 -13.194 1.00 . B B .  76 GLY H    1 1 
        9 28842 2 1 76 GLY HA2  H -23.913  29.059 -11.899 1.00 . B B .  76 GLY HA2  1 1 
        9 28843 2 1 76 GLY HA3  H -23.157  29.729 -10.459 1.00 . B B .  76 GLY HA3  1 1 
        9 28844 2 1 76 GLY N    N -22.102  30.009 -12.217 1.00 . B B .  76 GLY N    1 1 
        9 28845 2 1 76 GLY O    O -24.009  31.883 -12.643 1.00 . B B .  76 GLY O    1 1 
        9 28846 2 1 76 GLY OXT  O -25.045  31.414 -10.766 1.00 . B B .  76 GLY OXT  1 1 
        9 28847 3 2  1 SER C    C   5.281  26.024   6.238 1.00 . C D . 453 SER C    1 1 
        9 28848 3 2  1 SER CA   C   6.193  27.053   6.900 1.00 . C D . 453 SER CA   1 1 
        9 28849 3 2  1 SER CB   C   5.379  28.254   7.388 1.00 . C D . 453 SER CB   1 1 
        9 28850 3 2  1 SER H1   H   6.790  27.955   5.127 1.00 . C D . 453 SER H1   1 1 
        9 28851 3 2  1 SER H2   H   7.799  26.699   5.635 1.00 . C D . 453 SER H2   1 1 
        9 28852 3 2  1 SER H3   H   7.859  28.197   6.414 1.00 . C D . 453 SER H3   1 1 
        9 28853 3 2  1 SER HA   H   6.683  26.591   7.747 1.00 . C D . 453 SER HA   1 1 
        9 28854 3 2  1 SER HB2  H   4.452  27.908   7.818 1.00 . C D . 453 SER HB2  1 1 
        9 28855 3 2  1 SER HB3  H   5.944  28.790   8.137 1.00 . C D . 453 SER HB3  1 1 
        9 28856 3 2  1 SER HG   H   4.254  29.592   6.492 1.00 . C D . 453 SER HG   1 1 
        9 28857 3 2  1 SER N    N   7.232  27.507   5.955 1.00 . C D . 453 SER N    1 1 
        9 28858 3 2  1 SER O    O   5.460  24.816   6.422 1.00 . C D . 453 SER O    1 1 
        9 28859 3 2  1 SER OG   O   5.086  29.134   6.313 1.00 . C D . 453 SER OG   1 1 
        9 28860 3 2  2 ASN C    C   2.589  24.756   5.734 1.00 . C D . 454 ASN C    1 1 
        9 28861 3 2  2 ASN CA   C   3.346  25.657   4.761 1.00 . C D . 454 ASN CA   1 1 
        9 28862 3 2  2 ASN CB   C   4.057  24.822   3.687 1.00 . C D . 454 ASN CB   1 1 
        9 28863 3 2  2 ASN CG   C   4.256  25.592   2.394 1.00 . C D . 454 ASN CG   1 1 
        9 28864 3 2  2 ASN H    H   4.223  27.489   5.369 1.00 . C D . 454 ASN H    1 1 
        9 28865 3 2  2 ASN HA   H   2.631  26.304   4.276 1.00 . C D . 454 ASN HA   1 1 
        9 28866 3 2  2 ASN HB2  H   5.025  24.516   4.056 1.00 . C D . 454 ASN HB2  1 1 
        9 28867 3 2  2 ASN HB3  H   3.463  23.943   3.475 1.00 . C D . 454 ASN HB3  1 1 
        9 28868 3 2  2 ASN HD21 H   4.416  23.894   1.380 1.00 . C D . 454 ASN HD21 1 1 
        9 28869 3 2  2 ASN HD22 H   4.561  25.344   0.448 1.00 . C D . 454 ASN HD22 1 1 
        9 28870 3 2  2 ASN N    N   4.303  26.514   5.467 1.00 . C D . 454 ASN N    1 1 
        9 28871 3 2  2 ASN ND2  N   4.428  24.873   1.298 1.00 . C D . 454 ASN ND2  1 1 
        9 28872 3 2  2 ASN O    O   2.110  23.686   5.366 1.00 . C D . 454 ASN O    1 1 
        9 28873 3 2  2 ASN OD1  O   4.267  26.825   2.381 1.00 . C D . 454 ASN OD1  1 1 
        9 28874 3 2  3 SER C    C   0.282  24.378   7.751 1.00 . C D . 455 SER C    1 1 
        9 28875 3 2  3 SER CA   C   1.787  24.464   8.016 1.00 . C D . 455 SER CA   1 1 
        9 28876 3 2  3 SER CB   C   2.059  25.124   9.368 1.00 . C D . 455 SER CB   1 1 
        9 28877 3 2  3 SER H    H   2.846  26.090   7.198 1.00 . C D . 455 SER H    1 1 
        9 28878 3 2  3 SER HA   H   2.196  23.464   8.027 1.00 . C D . 455 SER HA   1 1 
        9 28879 3 2  3 SER HB2  H   1.123  25.321   9.870 1.00 . C D . 455 SER HB2  1 1 
        9 28880 3 2  3 SER HB3  H   2.662  24.467   9.976 1.00 . C D . 455 SER HB3  1 1 
        9 28881 3 2  3 SER HG   H   3.566  26.340   9.719 1.00 . C D . 455 SER HG   1 1 
        9 28882 3 2  3 SER N    N   2.465  25.216   6.974 1.00 . C D . 455 SER N    1 1 
        9 28883 3 2  3 SER O    O  -0.290  23.287   7.693 1.00 . C D . 455 SER O    1 1 
        9 28884 3 2  3 SER OG   O   2.753  26.354   9.194 1.00 . C D . 455 SER OG   1 1 
        9 28885 3 2  4 GLN C    C  -2.117  24.980   5.942 1.00 . C D . 456 GLN C    1 1 
        9 28886 3 2  4 GLN CA   C  -1.788  25.576   7.301 1.00 . C D . 456 GLN CA   1 1 
        9 28887 3 2  4 GLN CB   C  -2.307  27.010   7.388 1.00 . C D . 456 GLN CB   1 1 
        9 28888 3 2  4 GLN CD   C  -3.540  26.629   9.563 1.00 . C D . 456 GLN CD   1 1 
        9 28889 3 2  4 GLN CG   C  -2.527  27.481   8.817 1.00 . C D . 456 GLN CG   1 1 
        9 28890 3 2  4 GLN H    H   0.162  26.367   7.573 1.00 . C D . 456 GLN H    1 1 
        9 28891 3 2  4 GLN HA   H  -2.273  24.984   8.064 1.00 . C D . 456 GLN HA   1 1 
        9 28892 3 2  4 GLN HB2  H  -1.594  27.668   6.917 1.00 . C D . 456 GLN HB2  1 1 
        9 28893 3 2  4 GLN HB3  H  -3.247  27.072   6.860 1.00 . C D . 456 GLN HB3  1 1 
        9 28894 3 2  4 GLN HE21 H  -2.501  26.823  11.246 1.00 . C D . 456 GLN HE21 1 1 
        9 28895 3 2  4 GLN HE22 H  -3.939  25.871  11.351 1.00 . C D . 456 GLN HE22 1 1 
        9 28896 3 2  4 GLN HG2  H  -1.585  27.439   9.345 1.00 . C D . 456 GLN HG2  1 1 
        9 28897 3 2  4 GLN HG3  H  -2.881  28.502   8.795 1.00 . C D . 456 GLN HG3  1 1 
        9 28898 3 2  4 GLN N    N  -0.351  25.530   7.556 1.00 . C D . 456 GLN N    1 1 
        9 28899 3 2  4 GLN NE2  N  -3.305  26.421  10.847 1.00 . C D . 456 GLN NE2  1 1 
        9 28900 3 2  4 GLN O    O  -3.156  24.341   5.767 1.00 . C D . 456 GLN O    1 1 
        9 28901 3 2  4 GLN OE1  O  -4.520  26.153   8.986 1.00 . C D . 456 GLN OE1  1 1 
        9 28902 3 2  5 LEU C    C  -1.435  23.123   3.687 1.00 . C D . 457 LEU C    1 1 
        9 28903 3 2  5 LEU CA   C  -1.411  24.644   3.642 1.00 . C D . 457 LEU CA   1 1 
        9 28904 3 2  5 LEU CB   C  -0.303  25.123   2.699 1.00 . C D . 457 LEU CB   1 1 
        9 28905 3 2  5 LEU CD1  C   0.825  26.966   1.431 1.00 . C D . 457 LEU CD1  1 1 
        9 28906 3 2  5 LEU CD2  C  -1.641  27.055   1.808 1.00 . C D . 457 LEU CD2  1 1 
        9 28907 3 2  5 LEU CG   C  -0.303  26.624   2.389 1.00 . C D . 457 LEU CG   1 1 
        9 28908 3 2  5 LEU H    H  -0.415  25.707   5.181 1.00 . C D . 457 LEU H    1 1 
        9 28909 3 2  5 LEU HA   H  -2.364  24.996   3.277 1.00 . C D . 457 LEU HA   1 1 
        9 28910 3 2  5 LEU HB2  H   0.649  24.869   3.141 1.00 . C D . 457 LEU HB2  1 1 
        9 28911 3 2  5 LEU HB3  H  -0.399  24.587   1.768 1.00 . C D . 457 LEU HB3  1 1 
        9 28912 3 2  5 LEU HD11 H   0.817  28.028   1.229 1.00 . C D . 457 LEU HD11 1 1 
        9 28913 3 2  5 LEU HD12 H   0.691  26.423   0.507 1.00 . C D . 457 LEU HD12 1 1 
        9 28914 3 2  5 LEU HD13 H   1.771  26.693   1.877 1.00 . C D . 457 LEU HD13 1 1 
        9 28915 3 2  5 LEU HD21 H  -2.406  26.963   2.564 1.00 . C D . 457 LEU HD21 1 1 
        9 28916 3 2  5 LEU HD22 H  -1.888  26.424   0.969 1.00 . C D . 457 LEU HD22 1 1 
        9 28917 3 2  5 LEU HD23 H  -1.578  28.083   1.479 1.00 . C D . 457 LEU HD23 1 1 
        9 28918 3 2  5 LEU HG   H  -0.142  27.172   3.302 1.00 . C D . 457 LEU HG   1 1 
        9 28919 3 2  5 LEU N    N  -1.219  25.180   4.983 1.00 . C D . 457 LEU N    1 1 
        9 28920 3 2  5 LEU O    O  -2.318  22.487   3.110 1.00 . C D . 457 LEU O    1 1 
        9 28921 3 2  6 ASN C    C  -1.593  20.541   5.259 1.00 . C D . 458 ASN C    1 1 
        9 28922 3 2  6 ASN CA   C  -0.377  21.094   4.530 1.00 . C D . 458 ASN CA   1 1 
        9 28923 3 2  6 ASN CB   C   0.899  20.700   5.275 1.00 . C D . 458 ASN CB   1 1 
        9 28924 3 2  6 ASN CG   C   2.056  20.419   4.339 1.00 . C D . 458 ASN CG   1 1 
        9 28925 3 2  6 ASN H    H   0.201  23.106   4.843 1.00 . C D . 458 ASN H    1 1 
        9 28926 3 2  6 ASN HA   H  -0.347  20.674   3.537 1.00 . C D . 458 ASN HA   1 1 
        9 28927 3 2  6 ASN HB2  H   1.186  21.506   5.935 1.00 . C D . 458 ASN HB2  1 1 
        9 28928 3 2  6 ASN HB3  H   0.708  19.813   5.861 1.00 . C D . 458 ASN HB3  1 1 
        9 28929 3 2  6 ASN HD21 H   3.349  21.071   5.695 1.00 . C D . 458 ASN HD21 1 1 
        9 28930 3 2  6 ASN HD22 H   4.029  20.527   4.204 1.00 . C D . 458 ASN HD22 1 1 
        9 28931 3 2  6 ASN N    N  -0.470  22.544   4.397 1.00 . C D . 458 ASN N    1 1 
        9 28932 3 2  6 ASN ND2  N   3.266  20.700   4.792 1.00 . C D . 458 ASN ND2  1 1 
        9 28933 3 2  6 ASN O    O  -2.126  19.496   4.887 1.00 . C D . 458 ASN O    1 1 
        9 28934 3 2  6 ASN OD1  O   1.862  19.954   3.216 1.00 . C D . 458 ASN OD1  1 1 
        9 28935 3 2  7 ALA C    C  -4.444  20.817   6.208 1.00 . C D . 459 ALA C    1 1 
        9 28936 3 2  7 ALA CA   C  -3.188  20.852   7.073 1.00 . C D . 459 ALA CA   1 1 
        9 28937 3 2  7 ALA CB   C  -3.380  21.791   8.253 1.00 . C D . 459 ALA CB   1 1 
        9 28938 3 2  7 ALA H    H  -1.554  22.083   6.532 1.00 . C D . 459 ALA H    1 1 
        9 28939 3 2  7 ALA HA   H  -3.000  19.859   7.458 1.00 . C D . 459 ALA HA   1 1 
        9 28940 3 2  7 ALA HB1  H  -2.422  22.007   8.703 1.00 . C D . 459 ALA HB1  1 1 
        9 28941 3 2  7 ALA HB2  H  -4.022  21.323   8.985 1.00 . C D . 459 ALA HB2  1 1 
        9 28942 3 2  7 ALA HB3  H  -3.835  22.710   7.912 1.00 . C D . 459 ALA HB3  1 1 
        9 28943 3 2  7 ALA N    N  -2.030  21.258   6.289 1.00 . C D . 459 ALA N    1 1 
        9 28944 3 2  7 ALA O    O  -5.214  19.860   6.254 1.00 . C D . 459 ALA O    1 1 
        9 28945 3 2  8 MET C    C  -5.731  20.871   3.450 1.00 . C D . 460 MET C    1 1 
        9 28946 3 2  8 MET CA   C  -5.798  21.946   4.529 1.00 . C D . 460 MET CA   1 1 
        9 28947 3 2  8 MET CB   C  -5.894  23.334   3.890 1.00 . C D . 460 MET CB   1 1 
        9 28948 3 2  8 MET CE   C  -5.171  26.503   3.532 1.00 . C D . 460 MET CE   1 1 
        9 28949 3 2  8 MET CG   C  -6.431  24.403   4.830 1.00 . C D . 460 MET CG   1 1 
        9 28950 3 2  8 MET H    H  -3.987  22.601   5.419 1.00 . C D . 460 MET H    1 1 
        9 28951 3 2  8 MET HA   H  -6.680  21.778   5.130 1.00 . C D . 460 MET HA   1 1 
        9 28952 3 2  8 MET HB2  H  -4.910  23.635   3.562 1.00 . C D . 460 MET HB2  1 1 
        9 28953 3 2  8 MET HB3  H  -6.549  23.279   3.032 1.00 . C D . 460 MET HB3  1 1 
        9 28954 3 2  8 MET HE1  H  -5.246  27.406   2.945 1.00 . C D . 460 MET HE1  1 1 
        9 28955 3 2  8 MET HE2  H  -4.679  25.736   2.953 1.00 . C D . 460 MET HE2  1 1 
        9 28956 3 2  8 MET HE3  H  -4.600  26.701   4.426 1.00 . C D . 460 MET HE3  1 1 
        9 28957 3 2  8 MET HG2  H  -7.329  24.033   5.299 1.00 . C D . 460 MET HG2  1 1 
        9 28958 3 2  8 MET HG3  H  -5.688  24.601   5.590 1.00 . C D . 460 MET HG3  1 1 
        9 28959 3 2  8 MET N    N  -4.638  21.863   5.411 1.00 . C D . 460 MET N    1 1 
        9 28960 3 2  8 MET O    O  -6.755  20.315   3.053 1.00 . C D . 460 MET O    1 1 
        9 28961 3 2  8 MET SD   S  -6.815  25.949   3.983 1.00 . C D . 460 MET SD   1 1 
        9 28962 3 2  9 ALA C    C  -4.702  18.186   2.505 1.00 . C D . 461 ALA C    1 1 
        9 28963 3 2  9 ALA CA   C  -4.318  19.560   1.968 1.00 . C D . 461 ALA CA   1 1 
        9 28964 3 2  9 ALA CB   C  -2.874  19.564   1.491 1.00 . C D . 461 ALA CB   1 1 
        9 28965 3 2  9 ALA H    H  -3.744  21.070   3.333 1.00 . C D . 461 ALA H    1 1 
        9 28966 3 2  9 ALA HA   H  -4.952  19.797   1.125 1.00 . C D . 461 ALA HA   1 1 
        9 28967 3 2  9 ALA HB1  H  -2.220  19.329   2.318 1.00 . C D . 461 ALA HB1  1 1 
        9 28968 3 2  9 ALA HB2  H  -2.629  20.543   1.104 1.00 . C D . 461 ALA HB2  1 1 
        9 28969 3 2  9 ALA HB3  H  -2.750  18.826   0.712 1.00 . C D . 461 ALA HB3  1 1 
        9 28970 3 2  9 ALA N    N  -4.520  20.580   2.987 1.00 . C D . 461 ALA N    1 1 
        9 28971 3 2  9 ALA O    O  -5.225  17.345   1.773 1.00 . C D . 461 ALA O    1 1 
        9 28972 3 2 10 HIS C    C  -6.287  16.452   4.361 1.00 . C D . 462 HIS C    1 1 
        9 28973 3 2 10 HIS CA   C  -4.785  16.714   4.448 1.00 . C D . 462 HIS CA   1 1 
        9 28974 3 2 10 HIS CB   C  -4.331  16.734   5.915 1.00 . C D . 462 HIS CB   1 1 
        9 28975 3 2 10 HIS CD2  C  -5.645  15.058   7.378 1.00 . C D . 462 HIS CD2  1 1 
        9 28976 3 2 10 HIS CE1  C  -4.162  13.464   7.374 1.00 . C D . 462 HIS CE1  1 1 
        9 28977 3 2 10 HIS CG   C  -4.570  15.446   6.646 1.00 . C D . 462 HIS CG   1 1 
        9 28978 3 2 10 HIS H    H  -4.044  18.694   4.322 1.00 . C D . 462 HIS H    1 1 
        9 28979 3 2 10 HIS HA   H  -4.261  15.925   3.926 1.00 . C D . 462 HIS HA   1 1 
        9 28980 3 2 10 HIS HB2  H  -3.272  16.943   5.955 1.00 . C D . 462 HIS HB2  1 1 
        9 28981 3 2 10 HIS HB3  H  -4.864  17.518   6.436 1.00 . C D . 462 HIS HB3  1 1 
        9 28982 3 2 10 HIS HD2  H  -6.542  15.630   7.565 1.00 . C D . 462 HIS HD2  1 1 
        9 28983 3 2 10 HIS HE1  H  -3.673  12.521   7.572 1.00 . C D . 462 HIS HE1  1 1 
        9 28984 3 2 10 HIS HE2  H  -6.028  13.174   8.228 1.00 . C D . 462 HIS HE2  1 1 
        9 28985 3 2 10 HIS N    N  -4.458  17.977   3.794 1.00 . C D . 462 HIS N    1 1 
        9 28986 3 2 10 HIS ND1  N  -3.638  14.436   6.648 1.00 . C D . 462 HIS ND1  1 1 
        9 28987 3 2 10 HIS NE2  N  -5.375  13.793   7.836 1.00 . C D . 462 HIS NE2  1 1 
        9 28988 3 2 10 HIS O    O  -6.721  15.318   4.161 1.00 . C D . 462 HIS O    1 1 
        9 28989 3 2 11 GLN C    C  -8.962  16.942   3.045 1.00 . C D . 463 GLN C    1 1 
        9 28990 3 2 11 GLN CA   C  -8.521  17.415   4.424 1.00 . C D . 463 GLN CA   1 1 
        9 28991 3 2 11 GLN CB   C  -9.173  18.762   4.750 1.00 . C D . 463 GLN CB   1 1 
        9 28992 3 2 11 GLN CD   C -11.043  17.652   6.017 1.00 . C D . 463 GLN CD   1 1 
        9 28993 3 2 11 GLN CG   C -10.675  18.669   4.957 1.00 . C D . 463 GLN CG   1 1 
        9 28994 3 2 11 GLN H    H  -6.662  18.397   4.641 1.00 . C D . 463 GLN H    1 1 
        9 28995 3 2 11 GLN HA   H  -8.836  16.687   5.157 1.00 . C D . 463 GLN HA   1 1 
        9 28996 3 2 11 GLN HB2  H  -8.728  19.157   5.652 1.00 . C D . 463 GLN HB2  1 1 
        9 28997 3 2 11 GLN HB3  H  -8.984  19.447   3.936 1.00 . C D . 463 GLN HB3  1 1 
        9 28998 3 2 11 GLN HE21 H -11.120  16.215   4.648 1.00 . C D . 463 GLN HE21 1 1 
        9 28999 3 2 11 GLN HE22 H -11.439  15.723   6.276 1.00 . C D . 463 GLN HE22 1 1 
        9 29000 3 2 11 GLN HG2  H -11.048  19.637   5.261 1.00 . C D . 463 GLN HG2  1 1 
        9 29001 3 2 11 GLN HG3  H -11.137  18.380   4.024 1.00 . C D . 463 GLN HG3  1 1 
        9 29002 3 2 11 GLN N    N  -7.070  17.518   4.492 1.00 . C D . 463 GLN N    1 1 
        9 29003 3 2 11 GLN NE2  N -11.228  16.409   5.604 1.00 . C D . 463 GLN NE2  1 1 
        9 29004 3 2 11 GLN O    O  -9.935  16.197   2.910 1.00 . C D . 463 GLN O    1 1 
        9 29005 3 2 11 GLN OE1  O -11.150  17.983   7.198 1.00 . C D . 463 GLN OE1  1 1 
        9 29006 3 2 12 ILE C    C  -8.133  15.534   0.410 1.00 . C D . 464 ILE C    1 1 
        9 29007 3 2 12 ILE CA   C  -8.537  16.982   0.660 1.00 . C D . 464 ILE CA   1 1 
        9 29008 3 2 12 ILE CB   C  -7.843  17.913  -0.357 1.00 . C D . 464 ILE CB   1 1 
        9 29009 3 2 12 ILE CD1  C  -7.614  20.367  -1.018 1.00 . C D . 464 ILE CD1  1 1 
        9 29010 3 2 12 ILE CG1  C  -8.295  19.356  -0.124 1.00 . C D . 464 ILE CG1  1 1 
        9 29011 3 2 12 ILE CG2  C  -8.146  17.482  -1.790 1.00 . C D . 464 ILE CG2  1 1 
        9 29012 3 2 12 ILE H    H  -7.453  17.938   2.202 1.00 . C D . 464 ILE H    1 1 
        9 29013 3 2 12 ILE HA   H  -9.607  17.071   0.526 1.00 . C D . 464 ILE HA   1 1 
        9 29014 3 2 12 ILE HB   H  -6.778  17.848  -0.204 1.00 . C D . 464 ILE HB   1 1 
        9 29015 3 2 12 ILE HD11 H  -8.054  21.339  -0.860 1.00 . C D . 464 ILE HD11 1 1 
        9 29016 3 2 12 ILE HD12 H  -7.740  20.076  -2.051 1.00 . C D . 464 ILE HD12 1 1 
        9 29017 3 2 12 ILE HD13 H  -6.561  20.406  -0.783 1.00 . C D . 464 ILE HD13 1 1 
        9 29018 3 2 12 ILE HG12 H  -9.359  19.425  -0.303 1.00 . C D . 464 ILE HG12 1 1 
        9 29019 3 2 12 ILE HG13 H  -8.092  19.628   0.903 1.00 . C D . 464 ILE HG13 1 1 
        9 29020 3 2 12 ILE HG21 H  -7.677  18.171  -2.478 1.00 . C D . 464 ILE HG21 1 1 
        9 29021 3 2 12 ILE HG22 H  -9.213  17.486  -1.948 1.00 . C D . 464 ILE HG22 1 1 
        9 29022 3 2 12 ILE HG23 H  -7.760  16.487  -1.955 1.00 . C D . 464 ILE HG23 1 1 
        9 29023 3 2 12 ILE N    N  -8.228  17.363   2.027 1.00 . C D . 464 ILE N    1 1 
        9 29024 3 2 12 ILE O    O  -8.802  14.816  -0.330 1.00 . C D . 464 ILE O    1 1 
        9 29025 3 2 13 GLN C    C  -7.610  12.738   1.481 1.00 . C D . 465 GLN C    1 1 
        9 29026 3 2 13 GLN CA   C  -6.582  13.724   0.920 1.00 . C D . 465 GLN CA   1 1 
        9 29027 3 2 13 GLN CB   C  -5.235  13.546   1.626 1.00 . C D . 465 GLN CB   1 1 
        9 29028 3 2 13 GLN CD   C  -3.852  13.140  -0.455 1.00 . C D . 465 GLN CD   1 1 
        9 29029 3 2 13 GLN CG   C  -4.287  12.602   0.897 1.00 . C D . 465 GLN CG   1 1 
        9 29030 3 2 13 GLN H    H  -6.573  15.713   1.653 1.00 . C D . 465 GLN H    1 1 
        9 29031 3 2 13 GLN HA   H  -6.457  13.529  -0.135 1.00 . C D . 465 GLN HA   1 1 
        9 29032 3 2 13 GLN HB2  H  -4.753  14.509   1.708 1.00 . C D . 465 GLN HB2  1 1 
        9 29033 3 2 13 GLN HB3  H  -5.407  13.153   2.617 1.00 . C D . 465 GLN HB3  1 1 
        9 29034 3 2 13 GLN HE21 H  -3.631  11.294  -1.158 1.00 . C D . 465 GLN HE21 1 1 
        9 29035 3 2 13 GLN HE22 H  -3.279  12.573  -2.272 1.00 . C D . 465 GLN HE22 1 1 
        9 29036 3 2 13 GLN HG2  H  -3.410  12.447   1.509 1.00 . C D . 465 GLN HG2  1 1 
        9 29037 3 2 13 GLN HG3  H  -4.789  11.658   0.745 1.00 . C D . 465 GLN HG3  1 1 
        9 29038 3 2 13 GLN N    N  -7.062  15.095   1.066 1.00 . C D . 465 GLN N    1 1 
        9 29039 3 2 13 GLN NE2  N  -3.558  12.245  -1.385 1.00 . C D . 465 GLN NE2  1 1 
        9 29040 3 2 13 GLN O    O  -7.614  11.558   1.130 1.00 . C D . 465 GLN O    1 1 
        9 29041 3 2 13 GLN OE1  O  -3.764  14.350  -0.657 1.00 . C D . 465 GLN OE1  1 1 
        9 29042 3 2 14 GLU C    C -10.665  12.238   1.961 1.00 . C D . 466 GLU C    1 1 
        9 29043 3 2 14 GLU CA   C  -9.526  12.416   2.958 1.00 . C D . 466 GLU CA   1 1 
        9 29044 3 2 14 GLU CB   C -10.075  13.065   4.228 1.00 . C D . 466 GLU CB   1 1 
        9 29045 3 2 14 GLU CD   C  -9.898  13.061   6.736 1.00 . C D . 466 GLU CD   1 1 
        9 29046 3 2 14 GLU CG   C  -9.144  12.990   5.425 1.00 . C D . 466 GLU CG   1 1 
        9 29047 3 2 14 GLU H    H  -8.388  14.174   2.636 1.00 . C D . 466 GLU H    1 1 
        9 29048 3 2 14 GLU HA   H  -9.110  11.451   3.198 1.00 . C D . 466 GLU HA   1 1 
        9 29049 3 2 14 GLU HB2  H -10.278  14.108   4.026 1.00 . C D . 466 GLU HB2  1 1 
        9 29050 3 2 14 GLU HB3  H -11.003  12.577   4.492 1.00 . C D . 466 GLU HB3  1 1 
        9 29051 3 2 14 GLU HG2  H  -8.598  12.058   5.389 1.00 . C D . 466 GLU HG2  1 1 
        9 29052 3 2 14 GLU HG3  H  -8.450  13.816   5.379 1.00 . C D . 466 GLU HG3  1 1 
        9 29053 3 2 14 GLU N    N  -8.472  13.235   2.367 1.00 . C D . 466 GLU N    1 1 
        9 29054 3 2 14 GLU O    O -11.475  11.315   2.075 1.00 . C D . 466 GLU O    1 1 
        9 29055 3 2 14 GLU OE1  O -10.449  14.134   7.057 1.00 . C D . 466 GLU OE1  1 1 
        9 29056 3 2 14 GLU OE2  O  -9.960  12.034   7.447 1.00 . C D . 466 GLU OE2  1 1 
        9 29057 3 2 15 MET C    C -11.228  12.418  -1.281 1.00 . C D . 467 MET C    1 1 
        9 29058 3 2 15 MET CA   C -11.755  13.107  -0.031 1.00 . C D . 467 MET CA   1 1 
        9 29059 3 2 15 MET CB   C -12.207  14.528  -0.382 1.00 . C D . 467 MET CB   1 1 
        9 29060 3 2 15 MET CE   C -15.104  15.976   0.483 1.00 . C D . 467 MET CE   1 1 
        9 29061 3 2 15 MET CG   C -12.409  15.427   0.828 1.00 . C D . 467 MET CG   1 1 
        9 29062 3 2 15 MET H    H -10.046  13.848   0.963 1.00 . C D . 467 MET H    1 1 
        9 29063 3 2 15 MET HA   H -12.595  12.549   0.354 1.00 . C D . 467 MET HA   1 1 
        9 29064 3 2 15 MET HB2  H -11.461  14.980  -1.018 1.00 . C D . 467 MET HB2  1 1 
        9 29065 3 2 15 MET HB3  H -13.141  14.471  -0.921 1.00 . C D . 467 MET HB3  1 1 
        9 29066 3 2 15 MET HE1  H -14.952  15.564  -0.503 1.00 . C D . 467 MET HE1  1 1 
        9 29067 3 2 15 MET HE2  H -14.900  17.035   0.466 1.00 . C D . 467 MET HE2  1 1 
        9 29068 3 2 15 MET HE3  H -16.128  15.810   0.787 1.00 . C D . 467 MET HE3  1 1 
        9 29069 3 2 15 MET HG2  H -11.622  15.228   1.540 1.00 . C D . 467 MET HG2  1 1 
        9 29070 3 2 15 MET HG3  H -12.344  16.456   0.506 1.00 . C D . 467 MET HG3  1 1 
        9 29071 3 2 15 MET N    N -10.723  13.140   0.994 1.00 . C D . 467 MET N    1 1 
        9 29072 3 2 15 MET O    O -11.878  11.539  -1.843 1.00 . C D . 467 MET O    1 1 
        9 29073 3 2 15 MET SD   S -14.000  15.175   1.644 1.00 . C D . 467 MET SD   1 1 
        9 29074 3 2 16 PHE C    C  -8.032  11.711  -2.565 1.00 . C D . 468 PHE C    1 1 
        9 29075 3 2 16 PHE CA   C  -9.418  12.250  -2.892 1.00 . C D . 468 PHE CA   1 1 
        9 29076 3 2 16 PHE CB   C  -9.317  13.298  -4.002 1.00 . C D . 468 PHE CB   1 1 
        9 29077 3 2 16 PHE CD1  C -11.590  14.237  -4.519 1.00 . C D . 468 PHE CD1  1 1 
        9 29078 3 2 16 PHE CD2  C -10.652  12.645  -6.027 1.00 . C D . 468 PHE CD2  1 1 
        9 29079 3 2 16 PHE CE1  C -12.718  14.327  -5.312 1.00 . C D . 468 PHE CE1  1 1 
        9 29080 3 2 16 PHE CE2  C -11.778  12.731  -6.824 1.00 . C D . 468 PHE CE2  1 1 
        9 29081 3 2 16 PHE CG   C -10.545  13.393  -4.865 1.00 . C D . 468 PHE CG   1 1 
        9 29082 3 2 16 PHE CZ   C -12.811  13.575  -6.469 1.00 . C D . 468 PHE CZ   1 1 
        9 29083 3 2 16 PHE H    H  -9.564  13.528  -1.214 1.00 . C D . 468 PHE H    1 1 
        9 29084 3 2 16 PHE HA   H -10.039  11.436  -3.233 1.00 . C D . 468 PHE HA   1 1 
        9 29085 3 2 16 PHE HB2  H  -9.151  14.265  -3.555 1.00 . C D . 468 PHE HB2  1 1 
        9 29086 3 2 16 PHE HB3  H  -8.479  13.053  -4.638 1.00 . C D . 468 PHE HB3  1 1 
        9 29087 3 2 16 PHE HD1  H -11.518  14.826  -3.617 1.00 . C D . 468 PHE HD1  1 1 
        9 29088 3 2 16 PHE HD2  H  -9.843  11.985  -6.307 1.00 . C D . 468 PHE HD2  1 1 
        9 29089 3 2 16 PHE HE1  H -13.524  14.987  -5.031 1.00 . C D . 468 PHE HE1  1 1 
        9 29090 3 2 16 PHE HE2  H -11.849  12.143  -7.726 1.00 . C D . 468 PHE HE2  1 1 
        9 29091 3 2 16 PHE HZ   H -13.691  13.646  -7.092 1.00 . C D . 468 PHE HZ   1 1 
        9 29092 3 2 16 PHE N    N -10.040  12.823  -1.710 1.00 . C D . 468 PHE N    1 1 
        9 29093 3 2 16 PHE O    O  -7.045  12.438  -2.633 1.00 . C D . 468 PHE O    1 1 
        9 29094 3 2 17 PRO C    C  -5.944   9.273  -3.121 1.00 . C D . 469 PRO C    1 1 
        9 29095 3 2 17 PRO CA   C  -6.661   9.799  -1.878 1.00 . C D . 469 PRO CA   1 1 
        9 29096 3 2 17 PRO CB   C  -7.086   8.648  -0.966 1.00 . C D . 469 PRO CB   1 1 
        9 29097 3 2 17 PRO CD   C  -9.063   9.485  -2.073 1.00 . C D . 469 PRO CD   1 1 
        9 29098 3 2 17 PRO CG   C  -8.452   8.263  -1.425 1.00 . C D . 469 PRO CG   1 1 
        9 29099 3 2 17 PRO HA   H  -6.012  10.474  -1.340 1.00 . C D . 469 PRO HA   1 1 
        9 29100 3 2 17 PRO HB2  H  -6.392   7.822  -1.073 1.00 . C D . 469 PRO HB2  1 1 
        9 29101 3 2 17 PRO HB3  H  -7.119   8.977   0.059 1.00 . C D . 469 PRO HB3  1 1 
        9 29102 3 2 17 PRO HD2  H  -9.467   9.232  -3.041 1.00 . C D . 469 PRO HD2  1 1 
        9 29103 3 2 17 PRO HD3  H  -9.834   9.898  -1.440 1.00 . C D . 469 PRO HD3  1 1 
        9 29104 3 2 17 PRO HG2  H  -8.378   7.456  -2.140 1.00 . C D . 469 PRO HG2  1 1 
        9 29105 3 2 17 PRO HG3  H  -9.050   7.960  -0.578 1.00 . C D . 469 PRO HG3  1 1 
        9 29106 3 2 17 PRO N    N  -7.936  10.426  -2.206 1.00 . C D . 469 PRO N    1 1 
        9 29107 3 2 17 PRO O    O  -5.061   8.418  -3.029 1.00 . C D . 469 PRO O    1 1 
        9 29108 3 2 18 GLN C    C  -5.034  10.541  -6.242 1.00 . C D . 470 GLN C    1 1 
        9 29109 3 2 18 GLN CA   C  -5.729   9.376  -5.543 1.00 . C D . 470 GLN CA   1 1 
        9 29110 3 2 18 GLN CB   C  -6.798   8.764  -6.457 1.00 . C D . 470 GLN CB   1 1 
        9 29111 3 2 18 GLN CD   C  -9.236   8.818  -7.120 1.00 . C D . 470 GLN CD   1 1 
        9 29112 3 2 18 GLN CG   C  -8.053   9.616  -6.607 1.00 . C D . 470 GLN CG   1 1 
        9 29113 3 2 18 GLN H    H  -7.013  10.490  -4.284 1.00 . C D . 470 GLN H    1 1 
        9 29114 3 2 18 GLN HA   H  -4.990   8.622  -5.320 1.00 . C D . 470 GLN HA   1 1 
        9 29115 3 2 18 GLN HB2  H  -6.371   8.621  -7.437 1.00 . C D . 470 GLN HB2  1 1 
        9 29116 3 2 18 GLN HB3  H  -7.088   7.801  -6.058 1.00 . C D . 470 GLN HB3  1 1 
        9 29117 3 2 18 GLN HE21 H  -9.964  10.425  -8.030 1.00 . C D . 470 GLN HE21 1 1 
        9 29118 3 2 18 GLN HE22 H -10.893   8.978  -8.207 1.00 . C D . 470 GLN HE22 1 1 
        9 29119 3 2 18 GLN HG2  H  -8.309  10.032  -5.644 1.00 . C D . 470 GLN HG2  1 1 
        9 29120 3 2 18 GLN HG3  H  -7.847  10.418  -7.302 1.00 . C D . 470 GLN HG3  1 1 
        9 29121 3 2 18 GLN N    N  -6.322   9.797  -4.281 1.00 . C D . 470 GLN N    1 1 
        9 29122 3 2 18 GLN NE2  N -10.119   9.473  -7.859 1.00 . C D . 470 GLN NE2  1 1 
        9 29123 3 2 18 GLN O    O  -4.783  10.497  -7.446 1.00 . C D . 470 GLN O    1 1 
        9 29124 3 2 18 GLN OE1  O  -9.355   7.624  -6.856 1.00 . C D . 470 GLN OE1  1 1 
        9 29125 3 2 19 VAL C    C  -2.805  13.064  -5.203 1.00 . C D . 471 VAL C    1 1 
        9 29126 3 2 19 VAL CA   C  -4.054  12.750  -6.030 1.00 . C D . 471 VAL CA   1 1 
        9 29127 3 2 19 VAL CB   C  -4.995  13.983  -6.091 1.00 . C D . 471 VAL CB   1 1 
        9 29128 3 2 19 VAL CG1  C  -5.564  14.321  -4.722 1.00 . C D . 471 VAL CG1  1 1 
        9 29129 3 2 19 VAL CG2  C  -4.282  15.191  -6.689 1.00 . C D . 471 VAL CG2  1 1 
        9 29130 3 2 19 VAL H    H  -4.956  11.568  -4.530 1.00 . C D . 471 VAL H    1 1 
        9 29131 3 2 19 VAL HA   H  -3.749  12.508  -7.039 1.00 . C D . 471 VAL HA   1 1 
        9 29132 3 2 19 VAL HB   H  -5.823  13.735  -6.741 1.00 . C D . 471 VAL HB   1 1 
        9 29133 3 2 19 VAL HG11 H  -6.229  15.169  -4.807 1.00 . C D . 471 VAL HG11 1 1 
        9 29134 3 2 19 VAL HG12 H  -4.757  14.564  -4.047 1.00 . C D . 471 VAL HG12 1 1 
        9 29135 3 2 19 VAL HG13 H  -6.111  13.472  -4.338 1.00 . C D . 471 VAL HG13 1 1 
        9 29136 3 2 19 VAL HG21 H  -3.963  14.962  -7.693 1.00 . C D . 471 VAL HG21 1 1 
        9 29137 3 2 19 VAL HG22 H  -3.422  15.433  -6.083 1.00 . C D . 471 VAL HG22 1 1 
        9 29138 3 2 19 VAL HG23 H  -4.958  16.036  -6.708 1.00 . C D . 471 VAL HG23 1 1 
        9 29139 3 2 19 VAL N    N  -4.730  11.584  -5.485 1.00 . C D . 471 VAL N    1 1 
        9 29140 3 2 19 VAL O    O  -2.863  13.112  -3.973 1.00 . C D . 471 VAL O    1 1 
        9 29141 3 2 20 PRO C    C  -0.455  14.756  -4.288 1.00 . C D . 472 PRO C    1 1 
        9 29142 3 2 20 PRO CA   C  -0.377  13.523  -5.191 1.00 . C D . 472 PRO CA   1 1 
        9 29143 3 2 20 PRO CB   C   0.585  13.771  -6.351 1.00 . C D . 472 PRO CB   1 1 
        9 29144 3 2 20 PRO CD   C  -1.478  13.088  -7.326 1.00 . C D . 472 PRO CD   1 1 
        9 29145 3 2 20 PRO CG   C   0.012  13.020  -7.497 1.00 . C D . 472 PRO CG   1 1 
        9 29146 3 2 20 PRO HA   H  -0.030  12.678  -4.612 1.00 . C D . 472 PRO HA   1 1 
        9 29147 3 2 20 PRO HB2  H   0.636  14.831  -6.568 1.00 . C D . 472 PRO HB2  1 1 
        9 29148 3 2 20 PRO HB3  H   1.563  13.389  -6.111 1.00 . C D . 472 PRO HB3  1 1 
        9 29149 3 2 20 PRO HD2  H  -1.878  13.949  -7.842 1.00 . C D . 472 PRO HD2  1 1 
        9 29150 3 2 20 PRO HD3  H  -1.942  12.182  -7.686 1.00 . C D . 472 PRO HD3  1 1 
        9 29151 3 2 20 PRO HG2  H   0.309  13.483  -8.428 1.00 . C D . 472 PRO HG2  1 1 
        9 29152 3 2 20 PRO HG3  H   0.337  11.993  -7.466 1.00 . C D . 472 PRO HG3  1 1 
        9 29153 3 2 20 PRO N    N  -1.648  13.220  -5.866 1.00 . C D . 472 PRO N    1 1 
        9 29154 3 2 20 PRO O    O  -0.850  15.838  -4.728 1.00 . C D . 472 PRO O    1 1 
        9 29155 3 2 21 TYR C    C   0.620  16.905  -2.504 1.00 . C D . 473 TYR C    1 1 
        9 29156 3 2 21 TYR CA   C  -0.062  15.627  -2.018 1.00 . C D . 473 TYR CA   1 1 
        9 29157 3 2 21 TYR CB   C   0.650  15.119  -0.762 1.00 . C D . 473 TYR CB   1 1 
        9 29158 3 2 21 TYR CD1  C  -0.991  14.967   1.143 1.00 . C D . 473 TYR CD1  1 1 
        9 29159 3 2 21 TYR CD2  C   0.605  16.737   1.180 1.00 . C D . 473 TYR CD2  1 1 
        9 29160 3 2 21 TYR CE1  C  -1.513  15.408   2.339 1.00 . C D . 473 TYR CE1  1 1 
        9 29161 3 2 21 TYR CE2  C   0.091  17.179   2.385 1.00 . C D . 473 TYR CE2  1 1 
        9 29162 3 2 21 TYR CG   C   0.070  15.625   0.539 1.00 . C D . 473 TYR CG   1 1 
        9 29163 3 2 21 TYR CZ   C  -0.965  16.508   2.959 1.00 . C D . 473 TYR CZ   1 1 
        9 29164 3 2 21 TYR H    H   0.283  13.684  -2.777 1.00 . C D . 473 TYR H    1 1 
        9 29165 3 2 21 TYR HA   H  -1.090  15.846  -1.774 1.00 . C D . 473 TYR HA   1 1 
        9 29166 3 2 21 TYR HB2  H   0.601  14.043  -0.744 1.00 . C D . 473 TYR HB2  1 1 
        9 29167 3 2 21 TYR HB3  H   1.686  15.423  -0.804 1.00 . C D . 473 TYR HB3  1 1 
        9 29168 3 2 21 TYR HD1  H  -1.417  14.104   0.657 1.00 . C D . 473 TYR HD1  1 1 
        9 29169 3 2 21 TYR HD2  H   1.432  17.261   0.723 1.00 . C D . 473 TYR HD2  1 1 
        9 29170 3 2 21 TYR HE1  H  -2.340  14.885   2.792 1.00 . C D . 473 TYR HE1  1 1 
        9 29171 3 2 21 TYR HE2  H   0.517  18.045   2.869 1.00 . C D . 473 TYR HE2  1 1 
        9 29172 3 2 21 TYR HH   H  -1.572  17.890   4.160 1.00 . C D . 473 TYR HH   1 1 
        9 29173 3 2 21 TYR N    N  -0.045  14.573  -3.034 1.00 . C D . 473 TYR N    1 1 
        9 29174 3 2 21 TYR O    O   0.097  18.005  -2.320 1.00 . C D . 473 TYR O    1 1 
        9 29175 3 2 21 TYR OH   O  -1.471  16.929   4.166 1.00 . C D . 473 TYR OH   1 1 
        9 29176 3 2 22 HIS C    C   1.773  18.664  -4.706 1.00 . C D . 474 HIS C    1 1 
        9 29177 3 2 22 HIS CA   C   2.539  17.898  -3.628 1.00 . C D . 474 HIS CA   1 1 
        9 29178 3 2 22 HIS CB   C   3.908  17.454  -4.158 1.00 . C D . 474 HIS CB   1 1 
        9 29179 3 2 22 HIS CD2  C   3.829  16.367  -6.499 1.00 . C D . 474 HIS CD2  1 1 
        9 29180 3 2 22 HIS CE1  C   3.855  14.290  -5.839 1.00 . C D . 474 HIS CE1  1 1 
        9 29181 3 2 22 HIS CG   C   3.860  16.327  -5.145 1.00 . C D . 474 HIS CG   1 1 
        9 29182 3 2 22 HIS H    H   2.136  15.849  -3.268 1.00 . C D . 474 HIS H    1 1 
        9 29183 3 2 22 HIS HA   H   2.699  18.563  -2.792 1.00 . C D . 474 HIS HA   1 1 
        9 29184 3 2 22 HIS HB2  H   4.385  18.291  -4.642 1.00 . C D . 474 HIS HB2  1 1 
        9 29185 3 2 22 HIS HB3  H   4.518  17.139  -3.325 1.00 . C D . 474 HIS HB3  1 1 
        9 29186 3 2 22 HIS HD2  H   3.815  17.249  -7.120 1.00 . C D . 474 HIS HD2  1 1 
        9 29187 3 2 22 HIS HE1  H   3.873  13.211  -5.859 1.00 . C D . 474 HIS HE1  1 1 
        9 29188 3 2 22 HIS HE2  H   3.969  14.765  -7.857 1.00 . C D . 474 HIS HE2  1 1 
        9 29189 3 2 22 HIS N    N   1.780  16.753  -3.133 1.00 . C D . 474 HIS N    1 1 
        9 29190 3 2 22 HIS ND1  N   3.874  15.014  -4.733 1.00 . C D . 474 HIS ND1  1 1 
        9 29191 3 2 22 HIS NE2  N   3.825  15.067  -6.931 1.00 . C D . 474 HIS NE2  1 1 
        9 29192 3 2 22 HIS O    O   1.924  19.878  -4.837 1.00 . C D . 474 HIS O    1 1 
        9 29193 3 2 23 LEU C    C  -1.045  19.307  -5.922 1.00 . C D . 475 LEU C    1 1 
        9 29194 3 2 23 LEU CA   C   0.158  18.589  -6.517 1.00 . C D . 475 LEU CA   1 1 
        9 29195 3 2 23 LEU CB   C  -0.292  17.559  -7.555 1.00 . C D . 475 LEU CB   1 1 
        9 29196 3 2 23 LEU CD1  C   0.221  16.125  -9.544 1.00 . C D . 475 LEU CD1  1 1 
        9 29197 3 2 23 LEU CD2  C   1.419  18.290  -9.237 1.00 . C D . 475 LEU CD2  1 1 
        9 29198 3 2 23 LEU CG   C   0.794  17.099  -8.529 1.00 . C D . 475 LEU CG   1 1 
        9 29199 3 2 23 LEU H    H   0.844  16.996  -5.305 1.00 . C D . 475 LEU H    1 1 
        9 29200 3 2 23 LEU HA   H   0.788  19.320  -7.001 1.00 . C D . 475 LEU HA   1 1 
        9 29201 3 2 23 LEU HB2  H  -0.665  16.693  -7.030 1.00 . C D . 475 LEU HB2  1 1 
        9 29202 3 2 23 LEU HB3  H  -1.099  17.985  -8.130 1.00 . C D . 475 LEU HB3  1 1 
        9 29203 3 2 23 LEU HD11 H  -0.310  15.338  -9.029 1.00 . C D . 475 LEU HD11 1 1 
        9 29204 3 2 23 LEU HD12 H   1.022  15.696 -10.127 1.00 . C D . 475 LEU HD12 1 1 
        9 29205 3 2 23 LEU HD13 H  -0.461  16.647 -10.200 1.00 . C D . 475 LEU HD13 1 1 
        9 29206 3 2 23 LEU HD21 H   2.003  18.863  -8.532 1.00 . C D . 475 LEU HD21 1 1 
        9 29207 3 2 23 LEU HD22 H   0.639  18.913  -9.649 1.00 . C D . 475 LEU HD22 1 1 
        9 29208 3 2 23 LEU HD23 H   2.059  17.940 -10.031 1.00 . C D . 475 LEU HD23 1 1 
        9 29209 3 2 23 LEU HG   H   1.570  16.591  -7.979 1.00 . C D . 475 LEU HG   1 1 
        9 29210 3 2 23 LEU N    N   0.941  17.958  -5.464 1.00 . C D . 475 LEU N    1 1 
        9 29211 3 2 23 LEU O    O  -1.469  20.347  -6.427 1.00 . C D . 475 LEU O    1 1 
        9 29212 3 2 24 VAL C    C  -2.318  20.705  -3.586 1.00 . C D . 476 VAL C    1 1 
        9 29213 3 2 24 VAL CA   C  -2.722  19.349  -4.154 1.00 . C D . 476 VAL CA   1 1 
        9 29214 3 2 24 VAL CB   C  -3.233  18.449  -3.006 1.00 . C D . 476 VAL CB   1 1 
        9 29215 3 2 24 VAL CG1  C  -4.436  19.077  -2.317 1.00 . C D . 476 VAL CG1  1 1 
        9 29216 3 2 24 VAL CG2  C  -3.577  17.061  -3.520 1.00 . C D . 476 VAL CG2  1 1 
        9 29217 3 2 24 VAL H    H  -1.209  17.908  -4.502 1.00 . C D . 476 VAL H    1 1 
        9 29218 3 2 24 VAL HA   H  -3.519  19.486  -4.871 1.00 . C D . 476 VAL HA   1 1 
        9 29219 3 2 24 VAL HB   H  -2.443  18.351  -2.275 1.00 . C D . 476 VAL HB   1 1 
        9 29220 3 2 24 VAL HG11 H  -5.225  19.229  -3.038 1.00 . C D . 476 VAL HG11 1 1 
        9 29221 3 2 24 VAL HG12 H  -4.150  20.027  -1.889 1.00 . C D . 476 VAL HG12 1 1 
        9 29222 3 2 24 VAL HG13 H  -4.786  18.421  -1.533 1.00 . C D . 476 VAL HG13 1 1 
        9 29223 3 2 24 VAL HG21 H  -4.349  17.138  -4.273 1.00 . C D . 476 VAL HG21 1 1 
        9 29224 3 2 24 VAL HG22 H  -3.932  16.450  -2.703 1.00 . C D . 476 VAL HG22 1 1 
        9 29225 3 2 24 VAL HG23 H  -2.698  16.609  -3.954 1.00 . C D . 476 VAL HG23 1 1 
        9 29226 3 2 24 VAL N    N  -1.583  18.750  -4.842 1.00 . C D . 476 VAL N    1 1 
        9 29227 3 2 24 VAL O    O  -3.052  21.688  -3.694 1.00 . C D . 476 VAL O    1 1 
        9 29228 3 2 25 LEU C    C  -0.420  23.066  -3.467 1.00 . C D . 477 LEU C    1 1 
        9 29229 3 2 25 LEU CA   C  -0.587  21.967  -2.422 1.00 . C D . 477 LEU CA   1 1 
        9 29230 3 2 25 LEU CB   C   0.765  21.688  -1.768 1.00 . C D . 477 LEU CB   1 1 
        9 29231 3 2 25 LEU CD1  C   2.090  20.396  -0.086 1.00 . C D . 477 LEU CD1  1 1 
        9 29232 3 2 25 LEU CD2  C   0.160  21.798   0.660 1.00 . C D . 477 LEU CD2  1 1 
        9 29233 3 2 25 LEU CG   C   0.708  20.915  -0.452 1.00 . C D . 477 LEU CG   1 1 
        9 29234 3 2 25 LEU H    H  -0.585  19.924  -2.974 1.00 . C D . 477 LEU H    1 1 
        9 29235 3 2 25 LEU HA   H  -1.279  22.304  -1.668 1.00 . C D . 477 LEU HA   1 1 
        9 29236 3 2 25 LEU HB2  H   1.365  21.124  -2.467 1.00 . C D . 477 LEU HB2  1 1 
        9 29237 3 2 25 LEU HB3  H   1.252  22.632  -1.584 1.00 . C D . 477 LEU HB3  1 1 
        9 29238 3 2 25 LEU HD11 H   2.062  19.976   0.909 1.00 . C D . 477 LEU HD11 1 1 
        9 29239 3 2 25 LEU HD12 H   2.799  21.210  -0.114 1.00 . C D . 477 LEU HD12 1 1 
        9 29240 3 2 25 LEU HD13 H   2.385  19.634  -0.789 1.00 . C D . 477 LEU HD13 1 1 
        9 29241 3 2 25 LEU HD21 H  -0.854  22.085   0.426 1.00 . C D . 477 LEU HD21 1 1 
        9 29242 3 2 25 LEU HD22 H   0.772  22.684   0.749 1.00 . C D . 477 LEU HD22 1 1 
        9 29243 3 2 25 LEU HD23 H   0.175  21.255   1.592 1.00 . C D . 477 LEU HD23 1 1 
        9 29244 3 2 25 LEU HG   H   0.049  20.067  -0.563 1.00 . C D . 477 LEU HG   1 1 
        9 29245 3 2 25 LEU N    N  -1.123  20.747  -3.011 1.00 . C D . 477 LEU N    1 1 
        9 29246 3 2 25 LEU O    O  -0.431  24.249  -3.136 1.00 . C D . 477 LEU O    1 1 
        9 29247 3 2 26 GLN C    C  -1.322  24.512  -5.969 1.00 . C D . 478 GLN C    1 1 
        9 29248 3 2 26 GLN CA   C  -0.090  23.625  -5.809 1.00 . C D . 478 GLN CA   1 1 
        9 29249 3 2 26 GLN CB   C   0.215  22.904  -7.122 1.00 . C D . 478 GLN CB   1 1 
        9 29250 3 2 26 GLN CD   C   0.770  23.129  -9.583 1.00 . C D . 478 GLN CD   1 1 
        9 29251 3 2 26 GLN CG   C   0.523  23.849  -8.271 1.00 . C D . 478 GLN CG   1 1 
        9 29252 3 2 26 GLN H    H  -0.295  21.710  -4.931 1.00 . C D . 478 GLN H    1 1 
        9 29253 3 2 26 GLN HA   H   0.751  24.251  -5.551 1.00 . C D . 478 GLN HA   1 1 
        9 29254 3 2 26 GLN HB2  H   1.066  22.256  -6.975 1.00 . C D . 478 GLN HB2  1 1 
        9 29255 3 2 26 GLN HB3  H  -0.639  22.304  -7.397 1.00 . C D . 478 GLN HB3  1 1 
        9 29256 3 2 26 GLN HE21 H  -0.415  21.627  -9.037 1.00 . C D . 478 GLN HE21 1 1 
        9 29257 3 2 26 GLN HE22 H   0.300  21.489 -10.606 1.00 . C D . 478 GLN HE22 1 1 
        9 29258 3 2 26 GLN HG2  H  -0.315  24.517  -8.400 1.00 . C D . 478 GLN HG2  1 1 
        9 29259 3 2 26 GLN HG3  H   1.405  24.421  -8.022 1.00 . C D . 478 GLN HG3  1 1 
        9 29260 3 2 26 GLN N    N  -0.272  22.669  -4.725 1.00 . C D . 478 GLN N    1 1 
        9 29261 3 2 26 GLN NE2  N   0.158  21.964  -9.759 1.00 . C D . 478 GLN NE2  1 1 
        9 29262 3 2 26 GLN O    O  -1.204  25.734  -6.064 1.00 . C D . 478 GLN O    1 1 
        9 29263 3 2 26 GLN OE1  O   1.507  23.620 -10.440 1.00 . C D . 478 GLN OE1  1 1 
        9 29264 3 2 27 ASP C    C  -3.996  25.480  -4.859 1.00 . C D . 479 ASP C    1 1 
        9 29265 3 2 27 ASP CA   C  -3.744  24.664  -6.118 1.00 . C D . 479 ASP CA   1 1 
        9 29266 3 2 27 ASP CB   C  -4.938  23.750  -6.406 1.00 . C D . 479 ASP CB   1 1 
        9 29267 3 2 27 ASP CG   C  -6.173  24.528  -6.845 1.00 . C D . 479 ASP CG   1 1 
        9 29268 3 2 27 ASP H    H  -2.547  22.928  -5.868 1.00 . C D . 479 ASP H    1 1 
        9 29269 3 2 27 ASP HA   H  -3.614  25.343  -6.950 1.00 . C D . 479 ASP HA   1 1 
        9 29270 3 2 27 ASP HB2  H  -4.674  23.059  -7.191 1.00 . C D . 479 ASP HB2  1 1 
        9 29271 3 2 27 ASP HB3  H  -5.182  23.196  -5.511 1.00 . C D . 479 ASP HB3  1 1 
        9 29272 3 2 27 ASP N    N  -2.505  23.901  -5.972 1.00 . C D . 479 ASP N    1 1 
        9 29273 3 2 27 ASP O    O  -4.553  26.576  -4.916 1.00 . C D . 479 ASP O    1 1 
        9 29274 3 2 27 ASP OD1  O  -6.888  25.063  -5.969 1.00 . C D . 479 ASP OD1  1 1 
        9 29275 3 2 27 ASP OD2  O  -6.433  24.601  -8.065 1.00 . C D . 479 ASP OD2  1 1 
        9 29276 3 2 28 LEU C    C  -2.904  26.947  -2.450 1.00 . C D . 480 LEU C    1 1 
        9 29277 3 2 28 LEU CA   C  -3.707  25.649  -2.450 1.00 . C D . 480 LEU CA   1 1 
        9 29278 3 2 28 LEU CB   C  -3.260  24.756  -1.289 1.00 . C D . 480 LEU CB   1 1 
        9 29279 3 2 28 LEU CD1  C  -5.356  25.006   0.082 1.00 . C D . 480 LEU CD1  1 1 
        9 29280 3 2 28 LEU CD2  C  -5.116  23.073  -1.481 1.00 . C D . 480 LEU CD2  1 1 
        9 29281 3 2 28 LEU CG   C  -4.382  24.021  -0.548 1.00 . C D . 480 LEU CG   1 1 
        9 29282 3 2 28 LEU H    H  -3.110  24.078  -3.744 1.00 . C D . 480 LEU H    1 1 
        9 29283 3 2 28 LEU HA   H  -4.752  25.887  -2.331 1.00 . C D . 480 LEU HA   1 1 
        9 29284 3 2 28 LEU HB2  H  -2.572  24.019  -1.675 1.00 . C D . 480 LEU HB2  1 1 
        9 29285 3 2 28 LEU HB3  H  -2.734  25.372  -0.576 1.00 . C D . 480 LEU HB3  1 1 
        9 29286 3 2 28 LEU HD11 H  -5.893  25.533  -0.694 1.00 . C D . 480 LEU HD11 1 1 
        9 29287 3 2 28 LEU HD12 H  -4.810  25.715   0.686 1.00 . C D . 480 LEU HD12 1 1 
        9 29288 3 2 28 LEU HD13 H  -6.058  24.470   0.705 1.00 . C D . 480 LEU HD13 1 1 
        9 29289 3 2 28 LEU HD21 H  -4.425  22.333  -1.857 1.00 . C D . 480 LEU HD21 1 1 
        9 29290 3 2 28 LEU HD22 H  -5.534  23.629  -2.308 1.00 . C D . 480 LEU HD22 1 1 
        9 29291 3 2 28 LEU HD23 H  -5.910  22.584  -0.940 1.00 . C D . 480 LEU HD23 1 1 
        9 29292 3 2 28 LEU HG   H  -3.949  23.434   0.247 1.00 . C D . 480 LEU HG   1 1 
        9 29293 3 2 28 LEU N    N  -3.548  24.956  -3.724 1.00 . C D . 480 LEU N    1 1 
        9 29294 3 2 28 LEU O    O  -3.223  27.892  -1.730 1.00 . C D . 480 LEU O    1 1 
        9 29295 3 2 29 GLN C    C  -1.546  29.067  -4.513 1.00 . C D . 481 GLN C    1 1 
        9 29296 3 2 29 GLN CA   C  -1.021  28.171  -3.398 1.00 . C D . 481 GLN CA   1 1 
        9 29297 3 2 29 GLN CB   C   0.426  27.770  -3.694 1.00 . C D . 481 GLN CB   1 1 
        9 29298 3 2 29 GLN CD   C   2.357  26.292  -3.006 1.00 . C D . 481 GLN CD   1 1 
        9 29299 3 2 29 GLN CG   C   1.091  27.006  -2.564 1.00 . C D . 481 GLN CG   1 1 
        9 29300 3 2 29 GLN H    H  -1.654  26.194  -3.816 1.00 . C D . 481 GLN H    1 1 
        9 29301 3 2 29 GLN HA   H  -1.060  28.712  -2.463 1.00 . C D . 481 GLN HA   1 1 
        9 29302 3 2 29 GLN HB2  H   0.441  27.148  -4.577 1.00 . C D . 481 GLN HB2  1 1 
        9 29303 3 2 29 GLN HB3  H   1.002  28.662  -3.883 1.00 . C D . 481 GLN HB3  1 1 
        9 29304 3 2 29 GLN HE21 H   2.040  24.860  -1.671 1.00 . C D . 481 GLN HE21 1 1 
        9 29305 3 2 29 GLN HE22 H   3.453  24.674  -2.649 1.00 . C D . 481 GLN HE22 1 1 
        9 29306 3 2 29 GLN HG2  H   1.348  27.700  -1.780 1.00 . C D . 481 GLN HG2  1 1 
        9 29307 3 2 29 GLN HG3  H   0.396  26.273  -2.181 1.00 . C D . 481 GLN HG3  1 1 
        9 29308 3 2 29 GLN N    N  -1.862  26.987  -3.273 1.00 . C D . 481 GLN N    1 1 
        9 29309 3 2 29 GLN NE2  N   2.647  25.163  -2.376 1.00 . C D . 481 GLN NE2  1 1 
        9 29310 3 2 29 GLN O    O  -0.997  30.136  -4.784 1.00 . C D . 481 GLN O    1 1 
        9 29311 3 2 29 GLN OE1  O   3.059  26.745  -3.911 1.00 . C D . 481 GLN OE1  1 1 
        9 29312 3 2 30 LEU C    C  -4.574  29.931  -5.829 1.00 . C D . 482 LEU C    1 1 
        9 29313 3 2 30 LEU CA   C  -3.226  29.354  -6.249 1.00 . C D . 482 LEU CA   1 1 
        9 29314 3 2 30 LEU CB   C  -3.403  28.442  -7.468 1.00 . C D . 482 LEU CB   1 1 
        9 29315 3 2 30 LEU CD1  C  -3.063  30.213  -9.220 1.00 . C D . 482 LEU CD1  1 1 
        9 29316 3 2 30 LEU CD2  C  -1.118  28.842  -8.440 1.00 . C D . 482 LEU CD2  1 1 
        9 29317 3 2 30 LEU CG   C  -2.616  28.847  -8.718 1.00 . C D . 482 LEU CG   1 1 
        9 29318 3 2 30 LEU H    H  -3.003  27.756  -4.886 1.00 . C D . 482 LEU H    1 1 
        9 29319 3 2 30 LEU HA   H  -2.565  30.166  -6.513 1.00 . C D . 482 LEU HA   1 1 
        9 29320 3 2 30 LEU HB2  H  -3.101  27.444  -7.188 1.00 . C D . 482 LEU HB2  1 1 
        9 29321 3 2 30 LEU HB3  H  -4.452  28.422  -7.723 1.00 . C D . 482 LEU HB3  1 1 
        9 29322 3 2 30 LEU HD11 H  -2.505  30.470 -10.108 1.00 . C D . 482 LEU HD11 1 1 
        9 29323 3 2 30 LEU HD12 H  -2.884  30.956  -8.456 1.00 . C D . 482 LEU HD12 1 1 
        9 29324 3 2 30 LEU HD13 H  -4.117  30.184  -9.454 1.00 . C D . 482 LEU HD13 1 1 
        9 29325 3 2 30 LEU HD21 H  -0.808  27.846  -8.162 1.00 . C D . 482 LEU HD21 1 1 
        9 29326 3 2 30 LEU HD22 H  -0.897  29.526  -7.635 1.00 . C D . 482 LEU HD22 1 1 
        9 29327 3 2 30 LEU HD23 H  -0.587  29.150  -9.329 1.00 . C D . 482 LEU HD23 1 1 
        9 29328 3 2 30 LEU HG   H  -2.810  28.128  -9.501 1.00 . C D . 482 LEU HG   1 1 
        9 29329 3 2 30 LEU N    N  -2.613  28.616  -5.156 1.00 . C D . 482 LEU N    1 1 
        9 29330 3 2 30 LEU O    O  -4.783  31.143  -5.872 1.00 . C D . 482 LEU O    1 1 
        9 29331 3 2 31 THR C    C  -6.860  29.775  -3.503 1.00 . C D . 483 THR C    1 1 
        9 29332 3 2 31 THR CA   C  -6.815  29.484  -4.999 1.00 . C D . 483 THR CA   1 1 
        9 29333 3 2 31 THR CB   C  -7.863  28.402  -5.318 1.00 . C D . 483 THR CB   1 1 
        9 29334 3 2 31 THR CG2  C  -7.924  28.119  -6.811 1.00 . C D . 483 THR CG2  1 1 
        9 29335 3 2 31 THR H    H  -5.257  28.102  -5.383 1.00 . C D . 483 THR H    1 1 
        9 29336 3 2 31 THR HA   H  -7.071  30.383  -5.543 1.00 . C D . 483 THR HA   1 1 
        9 29337 3 2 31 THR HB   H  -8.832  28.749  -4.989 1.00 . C D . 483 THR HB   1 1 
        9 29338 3 2 31 THR HG1  H  -7.335  26.488  -5.256 1.00 . C D . 483 THR HG1  1 1 
        9 29339 3 2 31 THR HG21 H  -8.683  27.374  -7.003 1.00 . C D . 483 THR HG21 1 1 
        9 29340 3 2 31 THR HG22 H  -6.965  27.752  -7.147 1.00 . C D . 483 THR HG22 1 1 
        9 29341 3 2 31 THR HG23 H  -8.168  29.027  -7.342 1.00 . C D . 483 THR HG23 1 1 
        9 29342 3 2 31 THR N    N  -5.484  29.062  -5.413 1.00 . C D . 483 THR N    1 1 
        9 29343 3 2 31 THR O    O  -7.547  30.699  -3.058 1.00 . C D . 483 THR O    1 1 
        9 29344 3 2 31 THR OG1  O  -7.538  27.196  -4.615 1.00 . C D . 483 THR OG1  1 1 
        9 29345 3 2 32 ARG C    C  -7.387  28.690  -0.654 1.00 . C D . 484 ARG C    1 1 
        9 29346 3 2 32 ARG CA   C  -6.052  29.097  -1.279 1.00 . C D . 484 ARG CA   1 1 
        9 29347 3 2 32 ARG CB   C  -5.674  30.519  -0.835 1.00 . C D . 484 ARG CB   1 1 
        9 29348 3 2 32 ARG CD   C  -3.892  31.386  -2.396 1.00 . C D . 484 ARG CD   1 1 
        9 29349 3 2 32 ARG CG   C  -4.200  30.865  -1.000 1.00 . C D . 484 ARG CG   1 1 
        9 29350 3 2 32 ARG CZ   C  -2.268  32.892  -3.492 1.00 . C D . 484 ARG CZ   1 1 
        9 29351 3 2 32 ARG H    H  -5.595  28.265  -3.173 1.00 . C D . 484 ARG H    1 1 
        9 29352 3 2 32 ARG HA   H  -5.292  28.412  -0.931 1.00 . C D . 484 ARG HA   1 1 
        9 29353 3 2 32 ARG HB2  H  -6.249  31.224  -1.416 1.00 . C D . 484 ARG HB2  1 1 
        9 29354 3 2 32 ARG HB3  H  -5.932  30.635   0.208 1.00 . C D . 484 ARG HB3  1 1 
        9 29355 3 2 32 ARG HD2  H  -3.751  30.544  -3.058 1.00 . C D . 484 ARG HD2  1 1 
        9 29356 3 2 32 ARG HD3  H  -4.728  31.976  -2.737 1.00 . C D . 484 ARG HD3  1 1 
        9 29357 3 2 32 ARG HE   H  -2.160  32.268  -1.590 1.00 . C D . 484 ARG HE   1 1 
        9 29358 3 2 32 ARG HG2  H  -3.935  31.624  -0.280 1.00 . C D . 484 ARG HG2  1 1 
        9 29359 3 2 32 ARG HG3  H  -3.612  29.976  -0.821 1.00 . C D . 484 ARG HG3  1 1 
        9 29360 3 2 32 ARG HH11 H  -3.777  32.269  -4.701 1.00 . C D . 484 ARG HH11 1 1 
        9 29361 3 2 32 ARG HH12 H  -2.624  33.331  -5.442 1.00 . C D . 484 ARG HH12 1 1 
        9 29362 3 2 32 ARG HH21 H  -0.646  33.671  -2.564 1.00 . C D . 484 ARG HH21 1 1 
        9 29363 3 2 32 ARG HH22 H  -0.850  34.146  -4.217 1.00 . C D . 484 ARG HH22 1 1 
        9 29364 3 2 32 ARG N    N  -6.115  28.975  -2.737 1.00 . C D . 484 ARG N    1 1 
        9 29365 3 2 32 ARG NE   N  -2.685  32.213  -2.421 1.00 . C D . 484 ARG NE   1 1 
        9 29366 3 2 32 ARG NH1  N  -2.945  32.828  -4.634 1.00 . C D . 484 ARG NH1  1 1 
        9 29367 3 2 32 ARG NH2  N  -1.166  33.627  -3.419 1.00 . C D . 484 ARG NH2  1 1 
        9 29368 3 2 32 ARG O    O  -7.711  29.086   0.468 1.00 . C D . 484 ARG O    1 1 
        9 29369 3 2 33 SER C    C  -9.703  26.004  -1.403 1.00 . C D . 485 SER C    1 1 
        9 29370 3 2 33 SER CA   C  -9.446  27.427  -0.920 1.00 . C D . 485 SER CA   1 1 
        9 29371 3 2 33 SER CB   C -10.549  28.367  -1.409 1.00 . C D . 485 SER CB   1 1 
        9 29372 3 2 33 SER H    H  -7.834  27.603  -2.273 1.00 . C D . 485 SER H    1 1 
        9 29373 3 2 33 SER HA   H  -9.431  27.432   0.162 1.00 . C D . 485 SER HA   1 1 
        9 29374 3 2 33 SER HB2  H -10.104  29.184  -1.961 1.00 . C D . 485 SER HB2  1 1 
        9 29375 3 2 33 SER HB3  H -11.226  27.823  -2.052 1.00 . C D . 485 SER HB3  1 1 
        9 29376 3 2 33 SER HG   H -11.814  28.186   0.082 1.00 . C D . 485 SER HG   1 1 
        9 29377 3 2 33 SER N    N  -8.152  27.891  -1.387 1.00 . C D . 485 SER N    1 1 
        9 29378 3 2 33 SER O    O  -9.829  25.765  -2.603 1.00 . C D . 485 SER O    1 1 
        9 29379 3 2 33 SER OG   O -11.283  28.899  -0.320 1.00 . C D . 485 SER OG   1 1 
        9 29380 3 2 34 VAL C    C -11.277  23.432  -1.612 1.00 . C D . 486 VAL C    1 1 
        9 29381 3 2 34 VAL CA   C -10.030  23.659  -0.755 1.00 . C D . 486 VAL CA   1 1 
        9 29382 3 2 34 VAL CB   C -10.146  22.809   0.533 1.00 . C D . 486 VAL CB   1 1 
        9 29383 3 2 34 VAL CG1  C  -8.888  22.932   1.376 1.00 . C D . 486 VAL CG1  1 1 
        9 29384 3 2 34 VAL CG2  C -11.365  23.208   1.352 1.00 . C D . 486 VAL CG2  1 1 
        9 29385 3 2 34 VAL H    H  -9.742  25.351   0.486 1.00 . C D . 486 VAL H    1 1 
        9 29386 3 2 34 VAL HA   H  -9.172  23.308  -1.306 1.00 . C D . 486 VAL HA   1 1 
        9 29387 3 2 34 VAL HB   H -10.257  21.773   0.245 1.00 . C D . 486 VAL HB   1 1 
        9 29388 3 2 34 VAL HG11 H  -8.786  23.949   1.720 1.00 . C D . 486 VAL HG11 1 1 
        9 29389 3 2 34 VAL HG12 H  -8.028  22.662   0.783 1.00 . C D . 486 VAL HG12 1 1 
        9 29390 3 2 34 VAL HG13 H  -8.961  22.270   2.226 1.00 . C D . 486 VAL HG13 1 1 
        9 29391 3 2 34 VAL HG21 H -12.256  23.077   0.757 1.00 . C D . 486 VAL HG21 1 1 
        9 29392 3 2 34 VAL HG22 H -11.277  24.242   1.645 1.00 . C D . 486 VAL HG22 1 1 
        9 29393 3 2 34 VAL HG23 H -11.426  22.587   2.233 1.00 . C D . 486 VAL HG23 1 1 
        9 29394 3 2 34 VAL N    N  -9.808  25.075  -0.452 1.00 . C D . 486 VAL N    1 1 
        9 29395 3 2 34 VAL O    O -11.369  22.437  -2.338 1.00 . C D . 486 VAL O    1 1 
        9 29396 3 2 35 GLU C    C -13.178  24.236  -3.787 1.00 . C D . 487 GLU C    1 1 
        9 29397 3 2 35 GLU CA   C -13.465  24.253  -2.286 1.00 . C D . 487 GLU CA   1 1 
        9 29398 3 2 35 GLU CB   C -14.399  25.417  -1.937 1.00 . C D . 487 GLU CB   1 1 
        9 29399 3 2 35 GLU CD   C -13.742  26.730   0.120 1.00 . C D . 487 GLU CD   1 1 
        9 29400 3 2 35 GLU CG   C -14.603  25.616  -0.441 1.00 . C D . 487 GLU CG   1 1 
        9 29401 3 2 35 GLU H    H -12.099  25.119  -0.919 1.00 . C D . 487 GLU H    1 1 
        9 29402 3 2 35 GLU HA   H -13.948  23.326  -2.014 1.00 . C D . 487 GLU HA   1 1 
        9 29403 3 2 35 GLU HB2  H -13.988  26.328  -2.344 1.00 . C D . 487 GLU HB2  1 1 
        9 29404 3 2 35 GLU HB3  H -15.366  25.236  -2.387 1.00 . C D . 487 GLU HB3  1 1 
        9 29405 3 2 35 GLU HG2  H -15.638  25.860  -0.263 1.00 . C D . 487 GLU HG2  1 1 
        9 29406 3 2 35 GLU HG3  H -14.355  24.697   0.070 1.00 . C D . 487 GLU HG3  1 1 
        9 29407 3 2 35 GLU N    N -12.229  24.352  -1.523 1.00 . C D . 487 GLU N    1 1 
        9 29408 3 2 35 GLU O    O -13.494  23.268  -4.479 1.00 . C D . 487 GLU O    1 1 
        9 29409 3 2 35 GLU OE1  O -12.519  26.525   0.279 1.00 . C D . 487 GLU OE1  1 1 
        9 29410 3 2 35 GLU OE2  O -14.287  27.819   0.399 1.00 . C D . 487 GLU OE2  1 1 
        9 29411 3 2 36 ILE C    C -11.123  24.419  -6.094 1.00 . C D . 488 ILE C    1 1 
        9 29412 3 2 36 ILE CA   C -12.203  25.419  -5.684 1.00 . C D . 488 ILE CA   1 1 
        9 29413 3 2 36 ILE CB   C -11.719  26.847  -6.024 1.00 . C D . 488 ILE CB   1 1 
        9 29414 3 2 36 ILE CD1  C -11.922  29.264  -5.232 1.00 . C D . 488 ILE CD1  1 1 
        9 29415 3 2 36 ILE CG1  C -12.566  27.894  -5.294 1.00 . C D . 488 ILE CG1  1 1 
        9 29416 3 2 36 ILE CG2  C -11.777  27.081  -7.529 1.00 . C D . 488 ILE CG2  1 1 
        9 29417 3 2 36 ILE H    H -12.248  25.994  -3.648 1.00 . C D . 488 ILE H    1 1 
        9 29418 3 2 36 ILE HA   H -13.102  25.221  -6.254 1.00 . C D . 488 ILE HA   1 1 
        9 29419 3 2 36 ILE HB   H -10.692  26.941  -5.708 1.00 . C D . 488 ILE HB   1 1 
        9 29420 3 2 36 ILE HD11 H -11.705  29.606  -6.232 1.00 . C D . 488 ILE HD11 1 1 
        9 29421 3 2 36 ILE HD12 H -11.005  29.206  -4.663 1.00 . C D . 488 ILE HD12 1 1 
        9 29422 3 2 36 ILE HD13 H -12.598  29.957  -4.754 1.00 . C D . 488 ILE HD13 1 1 
        9 29423 3 2 36 ILE HG12 H -13.514  27.998  -5.800 1.00 . C D . 488 ILE HG12 1 1 
        9 29424 3 2 36 ILE HG13 H -12.741  27.563  -4.280 1.00 . C D . 488 ILE HG13 1 1 
        9 29425 3 2 36 ILE HG21 H -12.801  27.006  -7.864 1.00 . C D . 488 ILE HG21 1 1 
        9 29426 3 2 36 ILE HG22 H -11.178  26.336  -8.029 1.00 . C D . 488 ILE HG22 1 1 
        9 29427 3 2 36 ILE HG23 H -11.394  28.065  -7.754 1.00 . C D . 488 ILE HG23 1 1 
        9 29428 3 2 36 ILE N    N -12.529  25.290  -4.266 1.00 . C D . 488 ILE N    1 1 
        9 29429 3 2 36 ILE O    O -11.030  24.030  -7.255 1.00 . C D . 488 ILE O    1 1 
        9 29430 3 2 37 THR C    C  -9.789  21.706  -5.850 1.00 . C D . 489 THR C    1 1 
        9 29431 3 2 37 THR CA   C  -9.243  23.047  -5.376 1.00 . C D . 489 THR CA   1 1 
        9 29432 3 2 37 THR CB   C  -8.388  22.828  -4.114 1.00 . C D . 489 THR CB   1 1 
        9 29433 3 2 37 THR CG2  C  -7.280  21.812  -4.366 1.00 . C D . 489 THR CG2  1 1 
        9 29434 3 2 37 THR H    H -10.477  24.321  -4.217 1.00 . C D . 489 THR H    1 1 
        9 29435 3 2 37 THR HA   H  -8.610  23.461  -6.149 1.00 . C D . 489 THR HA   1 1 
        9 29436 3 2 37 THR HB   H  -9.028  22.451  -3.328 1.00 . C D . 489 THR HB   1 1 
        9 29437 3 2 37 THR HG1  H  -7.479  24.546  -4.472 1.00 . C D . 489 THR HG1  1 1 
        9 29438 3 2 37 THR HG21 H  -7.710  20.824  -4.444 1.00 . C D . 489 THR HG21 1 1 
        9 29439 3 2 37 THR HG22 H  -6.574  21.834  -3.549 1.00 . C D . 489 THR HG22 1 1 
        9 29440 3 2 37 THR HG23 H  -6.774  22.055  -5.288 1.00 . C D . 489 THR HG23 1 1 
        9 29441 3 2 37 THR N    N -10.327  23.994  -5.126 1.00 . C D . 489 THR N    1 1 
        9 29442 3 2 37 THR O    O  -9.427  21.217  -6.921 1.00 . C D . 489 THR O    1 1 
        9 29443 3 2 37 THR OG1  O  -7.817  24.070  -3.692 1.00 . C D . 489 THR OG1  1 1 
        9 29444 3 2 38 THR C    C -12.062  19.945  -6.684 1.00 . C D . 490 THR C    1 1 
        9 29445 3 2 38 THR CA   C -11.270  19.842  -5.382 1.00 . C D . 490 THR CA   1 1 
        9 29446 3 2 38 THR CB   C -12.179  19.357  -4.242 1.00 . C D . 490 THR CB   1 1 
        9 29447 3 2 38 THR CG2  C -12.331  17.847  -4.272 1.00 . C D . 490 THR CG2  1 1 
        9 29448 3 2 38 THR H    H -10.931  21.572  -4.216 1.00 . C D . 490 THR H    1 1 
        9 29449 3 2 38 THR HA   H -10.472  19.125  -5.511 1.00 . C D . 490 THR HA   1 1 
        9 29450 3 2 38 THR HB   H -13.154  19.810  -4.356 1.00 . C D . 490 THR HB   1 1 
        9 29451 3 2 38 THR HG1  H -11.817  20.677  -2.810 1.00 . C D . 490 THR HG1  1 1 
        9 29452 3 2 38 THR HG21 H -12.828  17.551  -5.183 1.00 . C D . 490 THR HG21 1 1 
        9 29453 3 2 38 THR HG22 H -12.915  17.529  -3.420 1.00 . C D . 490 THR HG22 1 1 
        9 29454 3 2 38 THR HG23 H -11.354  17.387  -4.231 1.00 . C D . 490 THR HG23 1 1 
        9 29455 3 2 38 THR N    N -10.672  21.126  -5.051 1.00 . C D . 490 THR N    1 1 
        9 29456 3 2 38 THR O    O -12.136  18.994  -7.467 1.00 . C D . 490 THR O    1 1 
        9 29457 3 2 38 THR OG1  O -11.620  19.748  -2.981 1.00 . C D . 490 THR OG1  1 1 
        9 29458 3 2 39 ASP C    C -12.469  21.394  -9.321 1.00 . C D . 491 ASP C    1 1 
        9 29459 3 2 39 ASP CA   C -13.398  21.392  -8.113 1.00 . C D . 491 ASP CA   1 1 
        9 29460 3 2 39 ASP CB   C -14.099  22.741  -7.976 1.00 . C D . 491 ASP CB   1 1 
        9 29461 3 2 39 ASP CG   C -14.995  23.071  -9.149 1.00 . C D . 491 ASP CG   1 1 
        9 29462 3 2 39 ASP H    H -12.523  21.834  -6.244 1.00 . C D . 491 ASP H    1 1 
        9 29463 3 2 39 ASP HA   H -14.134  20.612  -8.231 1.00 . C D . 491 ASP HA   1 1 
        9 29464 3 2 39 ASP HB2  H -14.705  22.734  -7.083 1.00 . C D . 491 ASP HB2  1 1 
        9 29465 3 2 39 ASP HB3  H -13.354  23.520  -7.890 1.00 . C D . 491 ASP HB3  1 1 
        9 29466 3 2 39 ASP N    N -12.628  21.122  -6.909 1.00 . C D . 491 ASP N    1 1 
        9 29467 3 2 39 ASP O    O -12.718  20.713 -10.316 1.00 . C D . 491 ASP O    1 1 
        9 29468 3 2 39 ASP OD1  O -15.510  22.134  -9.807 1.00 . C D . 491 ASP OD1  1 1 
        9 29469 3 2 39 ASP OD2  O -15.218  24.277  -9.395 1.00 . C D . 491 ASP OD2  1 1 
        9 29470 3 2 40 ASN C    C  -9.828  20.857 -10.626 1.00 . C D . 492 ASN C    1 1 
        9 29471 3 2 40 ASN CA   C -10.376  22.236 -10.268 1.00 . C D . 492 ASN CA   1 1 
        9 29472 3 2 40 ASN CB   C  -9.220  23.150  -9.844 1.00 . C D . 492 ASN CB   1 1 
        9 29473 3 2 40 ASN CG   C  -9.465  24.616 -10.161 1.00 . C D . 492 ASN CG   1 1 
        9 29474 3 2 40 ASN H    H -11.231  22.651  -8.372 1.00 . C D . 492 ASN H    1 1 
        9 29475 3 2 40 ASN HA   H -10.857  22.659 -11.137 1.00 . C D . 492 ASN HA   1 1 
        9 29476 3 2 40 ASN HB2  H  -9.066  23.054  -8.779 1.00 . C D . 492 ASN HB2  1 1 
        9 29477 3 2 40 ASN HB3  H  -8.320  22.838 -10.357 1.00 . C D . 492 ASN HB3  1 1 
        9 29478 3 2 40 ASN HD21 H  -8.202  25.153  -8.716 1.00 . C D . 492 ASN HD21 1 1 
        9 29479 3 2 40 ASN HD22 H  -8.949  26.446  -9.599 1.00 . C D . 492 ASN HD22 1 1 
        9 29480 3 2 40 ASN N    N -11.372  22.139  -9.203 1.00 . C D . 492 ASN N    1 1 
        9 29481 3 2 40 ASN ND2  N  -8.809  25.495  -9.422 1.00 . C D . 492 ASN ND2  1 1 
        9 29482 3 2 40 ASN O    O  -9.543  20.575 -11.792 1.00 . C D . 492 ASN O    1 1 
        9 29483 3 2 40 ASN OD1  O -10.213  24.957 -11.083 1.00 . C D . 492 ASN OD1  1 1 
        9 29484 3 2 41 ILE C    C -10.141  17.870 -10.717 1.00 . C D . 493 ILE C    1 1 
        9 29485 3 2 41 ILE CA   C  -9.175  18.647  -9.828 1.00 . C D . 493 ILE CA   1 1 
        9 29486 3 2 41 ILE CB   C  -8.992  17.888  -8.490 1.00 . C D . 493 ILE CB   1 1 
        9 29487 3 2 41 ILE CD1  C  -7.757  17.960  -6.258 1.00 . C D . 493 ILE CD1  1 1 
        9 29488 3 2 41 ILE CG1  C  -7.912  18.564  -7.638 1.00 . C D . 493 ILE CG1  1 1 
        9 29489 3 2 41 ILE CG2  C  -8.640  16.424  -8.740 1.00 . C D . 493 ILE CG2  1 1 
        9 29490 3 2 41 ILE H    H  -9.892  20.298  -8.702 1.00 . C D . 493 ILE H    1 1 
        9 29491 3 2 41 ILE HA   H  -8.216  18.713 -10.320 1.00 . C D . 493 ILE HA   1 1 
        9 29492 3 2 41 ILE HB   H  -9.930  17.920  -7.958 1.00 . C D . 493 ILE HB   1 1 
        9 29493 3 2 41 ILE HD11 H  -7.516  16.911  -6.348 1.00 . C D . 493 ILE HD11 1 1 
        9 29494 3 2 41 ILE HD12 H  -8.679  18.071  -5.708 1.00 . C D . 493 ILE HD12 1 1 
        9 29495 3 2 41 ILE HD13 H  -6.962  18.467  -5.731 1.00 . C D . 493 ILE HD13 1 1 
        9 29496 3 2 41 ILE HG12 H  -6.961  18.483  -8.143 1.00 . C D . 493 ILE HG12 1 1 
        9 29497 3 2 41 ILE HG13 H  -8.161  19.608  -7.516 1.00 . C D . 493 ILE HG13 1 1 
        9 29498 3 2 41 ILE HG21 H  -8.565  15.904  -7.795 1.00 . C D . 493 ILE HG21 1 1 
        9 29499 3 2 41 ILE HG22 H  -7.697  16.364  -9.262 1.00 . C D . 493 ILE HG22 1 1 
        9 29500 3 2 41 ILE HG23 H  -9.413  15.968  -9.340 1.00 . C D . 493 ILE HG23 1 1 
        9 29501 3 2 41 ILE N    N  -9.671  20.003  -9.617 1.00 . C D . 493 ILE N    1 1 
        9 29502 3 2 41 ILE O    O  -9.732  17.197 -11.667 1.00 . C D . 493 ILE O    1 1 
        9 29503 3 2 42 LEU C    C -12.566  17.889 -12.596 1.00 . C D . 494 LEU C    1 1 
        9 29504 3 2 42 LEU CA   C -12.466  17.314 -11.186 1.00 . C D . 494 LEU CA   1 1 
        9 29505 3 2 42 LEU CB   C -13.811  17.431 -10.469 1.00 . C D . 494 LEU CB   1 1 
        9 29506 3 2 42 LEU CD1  C -14.864  16.553  -8.365 1.00 . C D . 494 LEU CD1  1 1 
        9 29507 3 2 42 LEU CD2  C -15.242  15.373 -10.524 1.00 . C D . 494 LEU CD2  1 1 
        9 29508 3 2 42 LEU CG   C -14.251  16.180  -9.704 1.00 . C D . 494 LEU CG   1 1 
        9 29509 3 2 42 LEU H    H -11.695  18.564  -9.662 1.00 . C D . 494 LEU H    1 1 
        9 29510 3 2 42 LEU HA   H -12.193  16.271 -11.252 1.00 . C D . 494 LEU HA   1 1 
        9 29511 3 2 42 LEU HB2  H -13.752  18.255  -9.773 1.00 . C D . 494 LEU HB2  1 1 
        9 29512 3 2 42 LEU HB3  H -14.568  17.660 -11.205 1.00 . C D . 494 LEU HB3  1 1 
        9 29513 3 2 42 LEU HD11 H -15.269  15.667  -7.896 1.00 . C D . 494 LEU HD11 1 1 
        9 29514 3 2 42 LEU HD12 H -15.654  17.270  -8.518 1.00 . C D . 494 LEU HD12 1 1 
        9 29515 3 2 42 LEU HD13 H -14.110  16.980  -7.727 1.00 . C D . 494 LEU HD13 1 1 
        9 29516 3 2 42 LEU HD21 H -15.698  16.013 -11.267 1.00 . C D . 494 LEU HD21 1 1 
        9 29517 3 2 42 LEU HD22 H -16.010  14.978  -9.871 1.00 . C D . 494 LEU HD22 1 1 
        9 29518 3 2 42 LEU HD23 H -14.729  14.559 -11.013 1.00 . C D . 494 LEU HD23 1 1 
        9 29519 3 2 42 LEU HG   H -13.389  15.561  -9.515 1.00 . C D . 494 LEU HG   1 1 
        9 29520 3 2 42 LEU N    N -11.430  17.995 -10.420 1.00 . C D . 494 LEU N    1 1 
        9 29521 3 2 42 LEU O    O -12.942  17.190 -13.539 1.00 . C D . 494 LEU O    1 1 
        9 29522 3 2 43 GLU C    C -11.117  19.389 -14.910 1.00 . C D . 495 GLU C    1 1 
        9 29523 3 2 43 GLU CA   C -12.274  19.838 -14.025 1.00 . C D . 495 GLU CA   1 1 
        9 29524 3 2 43 GLU CB   C -12.230  21.357 -13.847 1.00 . C D . 495 GLU CB   1 1 
        9 29525 3 2 43 GLU CD   C -14.747  21.402 -13.896 1.00 . C D . 495 GLU CD   1 1 
        9 29526 3 2 43 GLU CG   C -13.494  21.934 -13.237 1.00 . C D . 495 GLU CG   1 1 
        9 29527 3 2 43 GLU H    H -11.971  19.675 -11.935 1.00 . C D . 495 GLU H    1 1 
        9 29528 3 2 43 GLU HA   H -13.201  19.568 -14.505 1.00 . C D . 495 GLU HA   1 1 
        9 29529 3 2 43 GLU HB2  H -11.398  21.610 -13.207 1.00 . C D . 495 GLU HB2  1 1 
        9 29530 3 2 43 GLU HB3  H -12.082  21.815 -14.814 1.00 . C D . 495 GLU HB3  1 1 
        9 29531 3 2 43 GLU HG2  H -13.521  21.682 -12.187 1.00 . C D . 495 GLU HG2  1 1 
        9 29532 3 2 43 GLU HG3  H -13.475  23.008 -13.348 1.00 . C D . 495 GLU HG3  1 1 
        9 29533 3 2 43 GLU N    N -12.234  19.165 -12.732 1.00 . C D . 495 GLU N    1 1 
        9 29534 3 2 43 GLU O    O -11.290  19.166 -16.107 1.00 . C D . 495 GLU O    1 1 
        9 29535 3 2 43 GLU OE1  O -15.171  21.967 -14.925 1.00 . C D . 495 GLU OE1  1 1 
        9 29536 3 2 43 GLU OE2  O -15.311  20.407 -13.392 1.00 . C D . 495 GLU OE2  1 1 
        9 29537 3 2 44 GLY C    C  -7.603  19.767 -14.911 1.00 . C D . 496 GLY C    1 1 
        9 29538 3 2 44 GLY CA   C  -8.781  18.828 -15.067 1.00 . C D . 496 GLY CA   1 1 
        9 29539 3 2 44 GLY H    H  -9.869  19.429 -13.352 1.00 . C D . 496 GLY H    1 1 
        9 29540 3 2 44 GLY HA2  H  -8.489  17.846 -14.731 1.00 . C D . 496 GLY HA2  1 1 
        9 29541 3 2 44 GLY HA3  H  -9.047  18.773 -16.113 1.00 . C D . 496 GLY HA3  1 1 
        9 29542 3 2 44 GLY N    N  -9.943  19.251 -14.312 1.00 . C D . 496 GLY N    1 1 
        9 29543 3 2 44 GLY O    O  -6.747  19.850 -15.793 1.00 . C D . 496 GLY O    1 1 
        9 29544 3 2 45 ARG C    C  -5.218  20.625 -13.145 1.00 . C D . 497 ARG C    1 1 
        9 29545 3 2 45 ARG CA   C  -6.464  21.410 -13.527 1.00 . C D . 497 ARG CA   1 1 
        9 29546 3 2 45 ARG CB   C  -6.840  22.368 -12.393 1.00 . C D . 497 ARG CB   1 1 
        9 29547 3 2 45 ARG CD   C  -6.320  24.662 -13.270 1.00 . C D . 497 ARG CD   1 1 
        9 29548 3 2 45 ARG CG   C  -5.930  23.579 -12.276 1.00 . C D . 497 ARG CG   1 1 
        9 29549 3 2 45 ARG CZ   C  -8.517  25.431 -14.096 1.00 . C D . 497 ARG CZ   1 1 
        9 29550 3 2 45 ARG H    H  -8.282  20.396 -13.136 1.00 . C D . 497 ARG H    1 1 
        9 29551 3 2 45 ARG HA   H  -6.268  21.976 -14.424 1.00 . C D . 497 ARG HA   1 1 
        9 29552 3 2 45 ARG HB2  H  -7.850  22.721 -12.558 1.00 . C D . 497 ARG HB2  1 1 
        9 29553 3 2 45 ARG HB3  H  -6.808  21.830 -11.460 1.00 . C D . 497 ARG HB3  1 1 
        9 29554 3 2 45 ARG HD2  H  -5.668  25.510 -13.131 1.00 . C D . 497 ARG HD2  1 1 
        9 29555 3 2 45 ARG HD3  H  -6.199  24.274 -14.269 1.00 . C D . 497 ARG HD3  1 1 
        9 29556 3 2 45 ARG HE   H  -8.053  25.127 -12.172 1.00 . C D . 497 ARG HE   1 1 
        9 29557 3 2 45 ARG HG2  H  -6.001  23.979 -11.275 1.00 . C D . 497 ARG HG2  1 1 
        9 29558 3 2 45 ARG HG3  H  -4.912  23.273 -12.473 1.00 . C D . 497 ARG HG3  1 1 
        9 29559 3 2 45 ARG HH11 H  -7.131  25.155 -15.554 1.00 . C D . 497 ARG HH11 1 1 
        9 29560 3 2 45 ARG HH12 H  -8.692  25.673 -16.108 1.00 . C D . 497 ARG HH12 1 1 
        9 29561 3 2 45 ARG HH21 H -10.107  25.790 -12.888 1.00 . C D . 497 ARG HH21 1 1 
        9 29562 3 2 45 ARG HH22 H -10.389  26.036 -14.584 1.00 . C D . 497 ARG HH22 1 1 
        9 29563 3 2 45 ARG N    N  -7.559  20.487 -13.795 1.00 . C D . 497 ARG N    1 1 
        9 29564 3 2 45 ARG NE   N  -7.705  25.094 -13.093 1.00 . C D . 497 ARG NE   1 1 
        9 29565 3 2 45 ARG NH1  N  -8.077  25.418 -15.351 1.00 . C D . 497 ARG NH1  1 1 
        9 29566 3 2 45 ARG NH2  N  -9.772  25.781 -13.838 1.00 . C D . 497 ARG NH2  1 1 
        9 29567 3 2 45 ARG O    O  -4.219  20.627 -13.863 1.00 . C D . 497 ARG O    1 1 
        9 29568 3 2 46 ILE C    C  -4.149  17.820 -12.304 1.00 . C D . 498 ILE C    1 1 
        9 29569 3 2 46 ILE CA   C  -4.185  19.136 -11.539 1.00 . C D . 498 ILE CA   1 1 
        9 29570 3 2 46 ILE CB   C  -4.292  18.859 -10.020 1.00 . C D . 498 ILE CB   1 1 
        9 29571 3 2 46 ILE CD1  C  -5.429  20.862  -8.920 1.00 . C D . 498 ILE CD1  1 1 
        9 29572 3 2 46 ILE CG1  C  -4.125  20.159  -9.228 1.00 . C D . 498 ILE CG1  1 1 
        9 29573 3 2 46 ILE CG2  C  -3.257  17.835  -9.578 1.00 . C D . 498 ILE CG2  1 1 
        9 29574 3 2 46 ILE H    H  -6.123  19.967 -11.494 1.00 . C D . 498 ILE H    1 1 
        9 29575 3 2 46 ILE HA   H  -3.272  19.680 -11.728 1.00 . C D . 498 ILE HA   1 1 
        9 29576 3 2 46 ILE HB   H  -5.271  18.450  -9.823 1.00 . C D . 498 ILE HB   1 1 
        9 29577 3 2 46 ILE HD11 H  -5.868  20.429  -8.033 1.00 . C D . 498 ILE HD11 1 1 
        9 29578 3 2 46 ILE HD12 H  -6.108  20.744  -9.752 1.00 . C D . 498 ILE HD12 1 1 
        9 29579 3 2 46 ILE HD13 H  -5.240  21.911  -8.753 1.00 . C D . 498 ILE HD13 1 1 
        9 29580 3 2 46 ILE HG12 H  -3.641  19.938  -8.289 1.00 . C D . 498 ILE HG12 1 1 
        9 29581 3 2 46 ILE HG13 H  -3.506  20.839  -9.793 1.00 . C D . 498 ILE HG13 1 1 
        9 29582 3 2 46 ILE HG21 H  -3.447  16.895 -10.074 1.00 . C D . 498 ILE HG21 1 1 
        9 29583 3 2 46 ILE HG22 H  -3.318  17.698  -8.510 1.00 . C D . 498 ILE HG22 1 1 
        9 29584 3 2 46 ILE HG23 H  -2.268  18.185  -9.840 1.00 . C D . 498 ILE HG23 1 1 
        9 29585 3 2 46 ILE N    N  -5.295  19.941 -12.016 1.00 . C D . 498 ILE N    1 1 
        9 29586 3 2 46 ILE O    O  -5.150  17.103 -12.363 1.00 . C D . 498 ILE O    1 1 
        9 29587 3 2 47 GLN C    C  -2.795  15.082 -12.756 1.00 . C D . 499 GLN C    1 1 
        9 29588 3 2 47 GLN CA   C  -2.844  16.295 -13.677 1.00 . C D . 499 GLN CA   1 1 
        9 29589 3 2 47 GLN CB   C  -1.573  16.365 -14.529 1.00 . C D . 499 GLN CB   1 1 
        9 29590 3 2 47 GLN CD   C  -2.815  17.541 -16.409 1.00 . C D . 499 GLN CD   1 1 
        9 29591 3 2 47 GLN CG   C  -1.569  17.510 -15.539 1.00 . C D . 499 GLN CG   1 1 
        9 29592 3 2 47 GLN H    H  -2.245  18.130 -12.820 1.00 . C D . 499 GLN H    1 1 
        9 29593 3 2 47 GLN HA   H  -3.701  16.200 -14.330 1.00 . C D . 499 GLN HA   1 1 
        9 29594 3 2 47 GLN HB2  H  -0.724  16.491 -13.874 1.00 . C D . 499 GLN HB2  1 1 
        9 29595 3 2 47 GLN HB3  H  -1.465  15.435 -15.071 1.00 . C D . 499 GLN HB3  1 1 
        9 29596 3 2 47 GLN HE21 H  -3.638  18.924 -15.237 1.00 . C D . 499 GLN HE21 1 1 
        9 29597 3 2 47 GLN HE22 H  -4.596  18.408 -16.580 1.00 . C D . 499 GLN HE22 1 1 
        9 29598 3 2 47 GLN HG2  H  -1.504  18.444 -15.001 1.00 . C D . 499 GLN HG2  1 1 
        9 29599 3 2 47 GLN HG3  H  -0.704  17.404 -16.175 1.00 . C D . 499 GLN HG3  1 1 
        9 29600 3 2 47 GLN N    N  -3.005  17.518 -12.906 1.00 . C D . 499 GLN N    1 1 
        9 29601 3 2 47 GLN NE2  N  -3.778  18.375 -16.038 1.00 . C D . 499 GLN NE2  1 1 
        9 29602 3 2 47 GLN O    O  -2.003  15.033 -11.814 1.00 . C D . 499 GLN O    1 1 
        9 29603 3 2 47 GLN OE1  O  -2.903  16.840 -17.419 1.00 . C D . 499 GLN OE1  1 1 
        9 29604 3 2 48 VAL C    C  -2.558  11.968 -12.555 1.00 . C D . 500 VAL C    1 1 
        9 29605 3 2 48 VAL CA   C  -3.735  12.894 -12.239 1.00 . C D . 500 VAL CA   1 1 
        9 29606 3 2 48 VAL CB   C  -5.066  12.144 -12.479 1.00 . C D . 500 VAL CB   1 1 
        9 29607 3 2 48 VAL CG1  C  -6.229  12.910 -11.865 1.00 . C D . 500 VAL CG1  1 1 
        9 29608 3 2 48 VAL CG2  C  -5.299  11.913 -13.966 1.00 . C D . 500 VAL CG2  1 1 
        9 29609 3 2 48 VAL H    H  -4.272  14.228 -13.783 1.00 . C D . 500 VAL H    1 1 
        9 29610 3 2 48 VAL HA   H  -3.686  13.173 -11.196 1.00 . C D . 500 VAL HA   1 1 
        9 29611 3 2 48 VAL HB   H  -5.007  11.181 -11.993 1.00 . C D . 500 VAL HB   1 1 
        9 29612 3 2 48 VAL HG11 H  -6.090  12.979 -10.795 1.00 . C D . 500 VAL HG11 1 1 
        9 29613 3 2 48 VAL HG12 H  -7.155  12.395 -12.076 1.00 . C D . 500 VAL HG12 1 1 
        9 29614 3 2 48 VAL HG13 H  -6.266  13.904 -12.286 1.00 . C D . 500 VAL HG13 1 1 
        9 29615 3 2 48 VAL HG21 H  -5.358  12.864 -14.474 1.00 . C D . 500 VAL HG21 1 1 
        9 29616 3 2 48 VAL HG22 H  -6.223  11.371 -14.107 1.00 . C D . 500 VAL HG22 1 1 
        9 29617 3 2 48 VAL HG23 H  -4.478  11.338 -14.374 1.00 . C D . 500 VAL HG23 1 1 
        9 29618 3 2 48 VAL N    N  -3.661  14.117 -13.029 1.00 . C D . 500 VAL N    1 1 
        9 29619 3 2 48 VAL O    O  -1.916  12.116 -13.600 1.00 . C D . 500 VAL O    1 1 
        9 29620 3 2 49 PRO C    C  -1.280   9.254 -13.136 1.00 . C D . 501 PRO C    1 1 
        9 29621 3 2 49 PRO CA   C  -1.141  10.064 -11.848 1.00 . C D . 501 PRO CA   1 1 
        9 29622 3 2 49 PRO CB   C  -1.236   9.144 -10.625 1.00 . C D . 501 PRO CB   1 1 
        9 29623 3 2 49 PRO CD   C  -2.940  10.793 -10.369 1.00 . C D . 501 PRO CD   1 1 
        9 29624 3 2 49 PRO CG   C  -1.984   9.925  -9.606 1.00 . C D . 501 PRO CG   1 1 
        9 29625 3 2 49 PRO HA   H  -0.186  10.568 -11.847 1.00 . C D . 501 PRO HA   1 1 
        9 29626 3 2 49 PRO HB2  H  -1.767   8.237 -10.887 1.00 . C D . 501 PRO HB2  1 1 
        9 29627 3 2 49 PRO HB3  H  -0.251   8.907 -10.260 1.00 . C D . 501 PRO HB3  1 1 
        9 29628 3 2 49 PRO HD2  H  -3.879  10.280 -10.519 1.00 . C D . 501 PRO HD2  1 1 
        9 29629 3 2 49 PRO HD3  H  -3.095  11.726  -9.850 1.00 . C D . 501 PRO HD3  1 1 
        9 29630 3 2 49 PRO HG2  H  -2.522   9.253  -8.951 1.00 . C D . 501 PRO HG2  1 1 
        9 29631 3 2 49 PRO HG3  H  -1.302  10.539  -9.041 1.00 . C D . 501 PRO HG3  1 1 
        9 29632 3 2 49 PRO N    N  -2.247  11.014 -11.655 1.00 . C D . 501 PRO N    1 1 
        9 29633 3 2 49 PRO O    O  -2.165   8.403 -13.258 1.00 . C D . 501 PRO O    1 1 
        9 29634 3 2 50 PHE C    C   0.901   8.094 -15.579 1.00 . C D . 502 PHE C    1 1 
        9 29635 3 2 50 PHE CA   C  -0.414   8.845 -15.375 1.00 . C D . 502 PHE CA   1 1 
        9 29636 3 2 50 PHE CB   C  -0.636   9.857 -16.510 1.00 . C D . 502 PHE CB   1 1 
        9 29637 3 2 50 PHE CD1  C  -1.747   8.576 -18.365 1.00 . C D . 502 PHE CD1  1 1 
        9 29638 3 2 50 PHE CD2  C   0.488   9.346 -18.695 1.00 . C D . 502 PHE CD2  1 1 
        9 29639 3 2 50 PHE CE1  C  -1.742   8.018 -19.628 1.00 . C D . 502 PHE CE1  1 1 
        9 29640 3 2 50 PHE CE2  C   0.497   8.788 -19.957 1.00 . C D . 502 PHE CE2  1 1 
        9 29641 3 2 50 PHE CG   C  -0.632   9.246 -17.884 1.00 . C D . 502 PHE CG   1 1 
        9 29642 3 2 50 PHE CZ   C  -0.619   8.123 -20.424 1.00 . C D . 502 PHE CZ   1 1 
        9 29643 3 2 50 PHE H    H   0.268  10.232 -13.935 1.00 . C D . 502 PHE H    1 1 
        9 29644 3 2 50 PHE HA   H  -1.227   8.136 -15.370 1.00 . C D . 502 PHE HA   1 1 
        9 29645 3 2 50 PHE HB2  H  -1.590  10.341 -16.366 1.00 . C D . 502 PHE HB2  1 1 
        9 29646 3 2 50 PHE HB3  H   0.147  10.603 -16.475 1.00 . C D . 502 PHE HB3  1 1 
        9 29647 3 2 50 PHE HD1  H  -2.626   8.492 -17.742 1.00 . C D . 502 PHE HD1  1 1 
        9 29648 3 2 50 PHE HD2  H   1.362   9.864 -18.329 1.00 . C D . 502 PHE HD2  1 1 
        9 29649 3 2 50 PHE HE1  H  -2.615   7.498 -19.992 1.00 . C D . 502 PHE HE1  1 1 
        9 29650 3 2 50 PHE HE2  H   1.376   8.872 -20.578 1.00 . C D . 502 PHE HE2  1 1 
        9 29651 3 2 50 PHE HZ   H  -0.612   7.687 -21.412 1.00 . C D . 502 PHE HZ   1 1 
        9 29652 3 2 50 PHE N    N  -0.406   9.534 -14.095 1.00 . C D . 502 PHE N    1 1 
        9 29653 3 2 50 PHE O    O   1.978   8.652 -15.362 1.00 . C D . 502 PHE O    1 1 
        9 29654 3 2 51 PRO C    C   2.805   6.462 -17.441 1.00 . C D . 503 PRO C    1 1 
        9 29655 3 2 51 PRO CA   C   2.024   5.992 -16.216 1.00 . C D . 503 PRO CA   1 1 
        9 29656 3 2 51 PRO CB   C   1.452   4.590 -16.451 1.00 . C D . 503 PRO CB   1 1 
        9 29657 3 2 51 PRO CD   C  -0.418   6.052 -16.190 1.00 . C D . 503 PRO CD   1 1 
        9 29658 3 2 51 PRO CG   C   0.046   4.809 -16.892 1.00 . C D . 503 PRO CG   1 1 
        9 29659 3 2 51 PRO HA   H   2.676   5.980 -15.356 1.00 . C D . 503 PRO HA   1 1 
        9 29660 3 2 51 PRO HB2  H   2.027   4.084 -17.217 1.00 . C D . 503 PRO HB2  1 1 
        9 29661 3 2 51 PRO HB3  H   1.470   4.025 -15.533 1.00 . C D . 503 PRO HB3  1 1 
        9 29662 3 2 51 PRO HD2  H  -1.103   6.604 -16.816 1.00 . C D . 503 PRO HD2  1 1 
        9 29663 3 2 51 PRO HD3  H  -0.882   5.801 -15.250 1.00 . C D . 503 PRO HD3  1 1 
        9 29664 3 2 51 PRO HG2  H   0.016   4.947 -17.965 1.00 . C D . 503 PRO HG2  1 1 
        9 29665 3 2 51 PRO HG3  H  -0.568   3.973 -16.602 1.00 . C D . 503 PRO HG3  1 1 
        9 29666 3 2 51 PRO N    N   0.830   6.811 -15.973 1.00 . C D . 503 PRO N    1 1 
        9 29667 3 2 51 PRO O    O   2.630   5.943 -18.546 1.00 . C D . 503 PRO O    1 1 
        9 29668 3 2 52 THR C    C   5.747   7.200 -18.492 1.00 . C D . 504 THR C    1 1 
        9 29669 3 2 52 THR CA   C   4.455   8.000 -18.324 1.00 . C D . 504 THR CA   1 1 
        9 29670 3 2 52 THR CB   C   4.774   9.496 -18.077 1.00 . C D . 504 THR CB   1 1 
        9 29671 3 2 52 THR CG2  C   5.754   9.671 -16.923 1.00 . C D . 504 THR CG2  1 1 
        9 29672 3 2 52 THR H    H   3.752   7.829 -16.342 1.00 . C D . 504 THR H    1 1 
        9 29673 3 2 52 THR HA   H   3.879   7.924 -19.234 1.00 . C D . 504 THR HA   1 1 
        9 29674 3 2 52 THR HB   H   3.854  10.004 -17.824 1.00 . C D . 504 THR HB   1 1 
        9 29675 3 2 52 THR HG1  H   5.601   9.393 -19.865 1.00 . C D . 504 THR HG1  1 1 
        9 29676 3 2 52 THR HG21 H   5.303   9.308 -16.008 1.00 . C D . 504 THR HG21 1 1 
        9 29677 3 2 52 THR HG22 H   5.997  10.717 -16.813 1.00 . C D . 504 THR HG22 1 1 
        9 29678 3 2 52 THR HG23 H   6.653   9.111 -17.126 1.00 . C D . 504 THR HG23 1 1 
        9 29679 3 2 52 THR N    N   3.657   7.453 -17.243 1.00 . C D . 504 THR N    1 1 
        9 29680 3 2 52 THR O    O   6.121   6.457 -17.560 1.00 . C D . 504 THR O    1 1 
        9 29681 3 2 52 THR OXT  O   6.377   7.309 -19.562 1.00 . C D . 504 THR OXT  1 1 
        9 29682 3 2 52 THR OG1  O   5.317  10.092 -19.262 1.00 . C D . 504 THR OG1  1 1 
       10 29683 1 1  1 MET C    C   8.142 -10.110 -30.452 1.00 . A A .   1 MET C    1 1 
       10 29684 1 1  1 MET CA   C   8.617 -10.405 -31.869 1.00 . A A .   1 MET CA   1 1 
       10 29685 1 1  1 MET CB   C   8.026  -9.387 -32.850 1.00 . A A .   1 MET CB   1 1 
       10 29686 1 1  1 MET CE   C   4.106  -8.206 -33.672 1.00 . A A .   1 MET CE   1 1 
       10 29687 1 1  1 MET CG   C   6.508  -9.309 -32.823 1.00 . A A .   1 MET CG   1 1 
       10 29688 1 1  1 MET H1   H   8.385 -11.921 -33.281 1.00 . A A .   1 MET H1   1 1 
       10 29689 1 1  1 MET H2   H   7.237 -11.953 -32.036 1.00 . A A .   1 MET H2   1 1 
       10 29690 1 1  1 MET H3   H   8.822 -12.465 -31.742 1.00 . A A .   1 MET H3   1 1 
       10 29691 1 1  1 MET HA   H   9.695 -10.332 -31.893 1.00 . A A .   1 MET HA   1 1 
       10 29692 1 1  1 MET HB2  H   8.415  -8.411 -32.609 1.00 . A A .   1 MET HB2  1 1 
       10 29693 1 1  1 MET HB3  H   8.333  -9.650 -33.851 1.00 . A A .   1 MET HB3  1 1 
       10 29694 1 1  1 MET HE1  H   3.960  -7.853 -32.661 1.00 . A A .   1 MET HE1  1 1 
       10 29695 1 1  1 MET HE2  H   3.731  -9.214 -33.758 1.00 . A A .   1 MET HE2  1 1 
       10 29696 1 1  1 MET HE3  H   3.572  -7.565 -34.359 1.00 . A A .   1 MET HE3  1 1 
       10 29697 1 1  1 MET HG2  H   6.104 -10.295 -33.004 1.00 . A A .   1 MET HG2  1 1 
       10 29698 1 1  1 MET HG3  H   6.195  -8.968 -31.847 1.00 . A A .   1 MET HG3  1 1 
       10 29699 1 1  1 MET N    N   8.240 -11.779 -32.259 1.00 . A A .   1 MET N    1 1 
       10 29700 1 1  1 MET O    O   7.249 -10.787 -29.940 1.00 . A A .   1 MET O    1 1 
       10 29701 1 1  1 MET SD   S   5.854  -8.182 -34.067 1.00 . A A .   1 MET SD   1 1 
       10 29702 1 1  2 GLN C    C   7.620  -7.407 -28.452 1.00 . A A .   2 GLN C    1 1 
       10 29703 1 1  2 GLN CA   C   8.381  -8.725 -28.464 1.00 . A A .   2 GLN CA   1 1 
       10 29704 1 1  2 GLN CB   C   9.642  -8.592 -27.605 1.00 . A A .   2 GLN CB   1 1 
       10 29705 1 1  2 GLN CD   C   9.074 -10.165 -25.722 1.00 . A A .   2 GLN CD   1 1 
       10 29706 1 1  2 GLN CG   C  10.014  -9.867 -26.872 1.00 . A A .   2 GLN CG   1 1 
       10 29707 1 1  2 GLN H    H   9.446  -8.603 -30.286 1.00 . A A .   2 GLN H    1 1 
       10 29708 1 1  2 GLN HA   H   7.751  -9.497 -28.052 1.00 . A A .   2 GLN HA   1 1 
       10 29709 1 1  2 GLN HB2  H  10.469  -8.314 -28.241 1.00 . A A .   2 GLN HB2  1 1 
       10 29710 1 1  2 GLN HB3  H   9.484  -7.813 -26.873 1.00 . A A .   2 GLN HB3  1 1 
       10 29711 1 1  2 GLN HE21 H   9.403 -12.110 -25.928 1.00 . A A .   2 GLN HE21 1 1 
       10 29712 1 1  2 GLN HE22 H   8.303 -11.662 -24.674 1.00 . A A .   2 GLN HE22 1 1 
       10 29713 1 1  2 GLN HG2  H   9.979 -10.692 -27.566 1.00 . A A .   2 GLN HG2  1 1 
       10 29714 1 1  2 GLN HG3  H  11.017  -9.766 -26.483 1.00 . A A .   2 GLN HG3  1 1 
       10 29715 1 1  2 GLN N    N   8.740  -9.106 -29.824 1.00 . A A .   2 GLN N    1 1 
       10 29716 1 1  2 GLN NE2  N   8.910 -11.438 -25.410 1.00 . A A .   2 GLN NE2  1 1 
       10 29717 1 1  2 GLN O    O   7.860  -6.535 -29.289 1.00 . A A .   2 GLN O    1 1 
       10 29718 1 1  2 GLN OE1  O   8.507  -9.258 -25.117 1.00 . A A .   2 GLN OE1  1 1 
       10 29719 1 1  3 ILE C    C   5.872  -5.628 -25.906 1.00 . A A .   3 ILE C    1 1 
       10 29720 1 1  3 ILE CA   C   5.898  -6.059 -27.368 1.00 . A A .   3 ILE CA   1 1 
       10 29721 1 1  3 ILE CB   C   4.445  -6.228 -27.872 1.00 . A A .   3 ILE CB   1 1 
       10 29722 1 1  3 ILE CD1  C   2.291  -7.518 -27.439 1.00 . A A .   3 ILE CD1  1 1 
       10 29723 1 1  3 ILE CG1  C   3.785  -7.445 -27.220 1.00 . A A .   3 ILE CG1  1 1 
       10 29724 1 1  3 ILE CG2  C   4.419  -6.349 -29.390 1.00 . A A .   3 ILE CG2  1 1 
       10 29725 1 1  3 ILE H    H   6.531  -8.026 -26.896 1.00 . A A .   3 ILE H    1 1 
       10 29726 1 1  3 ILE HA   H   6.372  -5.283 -27.952 1.00 . A A .   3 ILE HA   1 1 
       10 29727 1 1  3 ILE HB   H   3.890  -5.341 -27.602 1.00 . A A .   3 ILE HB   1 1 
       10 29728 1 1  3 ILE HD11 H   2.085  -7.577 -28.497 1.00 . A A .   3 ILE HD11 1 1 
       10 29729 1 1  3 ILE HD12 H   1.822  -6.634 -27.031 1.00 . A A .   3 ILE HD12 1 1 
       10 29730 1 1  3 ILE HD13 H   1.898  -8.394 -26.947 1.00 . A A .   3 ILE HD13 1 1 
       10 29731 1 1  3 ILE HG12 H   4.222  -8.344 -27.629 1.00 . A A .   3 ILE HG12 1 1 
       10 29732 1 1  3 ILE HG13 H   3.966  -7.415 -26.155 1.00 . A A .   3 ILE HG13 1 1 
       10 29733 1 1  3 ILE HG21 H   3.401  -6.471 -29.724 1.00 . A A .   3 ILE HG21 1 1 
       10 29734 1 1  3 ILE HG22 H   5.002  -7.208 -29.689 1.00 . A A .   3 ILE HG22 1 1 
       10 29735 1 1  3 ILE HG23 H   4.840  -5.457 -29.830 1.00 . A A .   3 ILE HG23 1 1 
       10 29736 1 1  3 ILE N    N   6.689  -7.277 -27.516 1.00 . A A .   3 ILE N    1 1 
       10 29737 1 1  3 ILE O    O   6.182  -6.421 -25.015 1.00 . A A .   3 ILE O    1 1 
       10 29738 1 1  4 PHE C    C   4.039  -3.431 -23.940 1.00 . A A .   4 PHE C    1 1 
       10 29739 1 1  4 PHE CA   C   5.456  -3.848 -24.309 1.00 . A A .   4 PHE CA   1 1 
       10 29740 1 1  4 PHE CB   C   6.394  -2.646 -24.175 1.00 . A A .   4 PHE CB   1 1 
       10 29741 1 1  4 PHE CD1  C   8.627  -3.628 -23.583 1.00 . A A .   4 PHE CD1  1 1 
       10 29742 1 1  4 PHE CD2  C   8.388  -2.570 -25.707 1.00 . A A .   4 PHE CD2  1 1 
       10 29743 1 1  4 PHE CE1  C   9.947  -3.913 -23.869 1.00 . A A .   4 PHE CE1  1 1 
       10 29744 1 1  4 PHE CE2  C   9.708  -2.853 -25.997 1.00 . A A .   4 PHE CE2  1 1 
       10 29745 1 1  4 PHE CG   C   7.832  -2.954 -24.495 1.00 . A A .   4 PHE CG   1 1 
       10 29746 1 1  4 PHE CZ   C  10.489  -3.526 -25.076 1.00 . A A .   4 PHE CZ   1 1 
       10 29747 1 1  4 PHE H    H   5.254  -3.795 -26.415 1.00 . A A .   4 PHE H    1 1 
       10 29748 1 1  4 PHE HA   H   5.781  -4.627 -23.633 1.00 . A A .   4 PHE HA   1 1 
       10 29749 1 1  4 PHE HB2  H   6.064  -1.869 -24.848 1.00 . A A .   4 PHE HB2  1 1 
       10 29750 1 1  4 PHE HB3  H   6.351  -2.277 -23.161 1.00 . A A .   4 PHE HB3  1 1 
       10 29751 1 1  4 PHE HD1  H   8.204  -3.931 -22.637 1.00 . A A .   4 PHE HD1  1 1 
       10 29752 1 1  4 PHE HD2  H   7.775  -2.044 -26.426 1.00 . A A .   4 PHE HD2  1 1 
       10 29753 1 1  4 PHE HE1  H  10.555  -4.438 -23.149 1.00 . A A .   4 PHE HE1  1 1 
       10 29754 1 1  4 PHE HE2  H  10.130  -2.549 -26.944 1.00 . A A .   4 PHE HE2  1 1 
       10 29755 1 1  4 PHE HZ   H  11.521  -3.748 -25.300 1.00 . A A .   4 PHE HZ   1 1 
       10 29756 1 1  4 PHE N    N   5.505  -4.379 -25.663 1.00 . A A .   4 PHE N    1 1 
       10 29757 1 1  4 PHE O    O   3.531  -2.429 -24.434 1.00 . A A .   4 PHE O    1 1 
       10 29758 1 1  5 VAL C    C   2.089  -3.165 -21.305 1.00 . A A .   5 VAL C    1 1 
       10 29759 1 1  5 VAL CA   C   2.047  -3.901 -22.638 1.00 . A A .   5 VAL CA   1 1 
       10 29760 1 1  5 VAL CB   C   1.195  -5.179 -22.492 1.00 . A A .   5 VAL CB   1 1 
       10 29761 1 1  5 VAL CG1  C  -0.234  -4.836 -22.089 1.00 . A A .   5 VAL CG1  1 1 
       10 29762 1 1  5 VAL CG2  C   1.216  -5.982 -23.785 1.00 . A A .   5 VAL CG2  1 1 
       10 29763 1 1  5 VAL H    H   3.854  -5.001 -22.721 1.00 . A A .   5 VAL H    1 1 
       10 29764 1 1  5 VAL HA   H   1.586  -3.263 -23.379 1.00 . A A .   5 VAL HA   1 1 
       10 29765 1 1  5 VAL HB   H   1.628  -5.784 -21.710 1.00 . A A .   5 VAL HB   1 1 
       10 29766 1 1  5 VAL HG11 H  -0.811  -5.743 -21.997 1.00 . A A .   5 VAL HG11 1 1 
       10 29767 1 1  5 VAL HG12 H  -0.677  -4.202 -22.843 1.00 . A A .   5 VAL HG12 1 1 
       10 29768 1 1  5 VAL HG13 H  -0.225  -4.315 -21.143 1.00 . A A .   5 VAL HG13 1 1 
       10 29769 1 1  5 VAL HG21 H   2.236  -6.231 -24.038 1.00 . A A .   5 VAL HG21 1 1 
       10 29770 1 1  5 VAL HG22 H   0.781  -5.393 -24.580 1.00 . A A .   5 VAL HG22 1 1 
       10 29771 1 1  5 VAL HG23 H   0.645  -6.889 -23.656 1.00 . A A .   5 VAL HG23 1 1 
       10 29772 1 1  5 VAL N    N   3.401  -4.204 -23.078 1.00 . A A .   5 VAL N    1 1 
       10 29773 1 1  5 VAL O    O   2.560  -3.705 -20.310 1.00 . A A .   5 VAL O    1 1 
       10 29774 1 1  6 LYS C    C   0.234  -1.069 -19.433 1.00 . A A .   6 LYS C    1 1 
       10 29775 1 1  6 LYS CA   C   1.615  -1.129 -20.076 1.00 . A A .   6 LYS CA   1 1 
       10 29776 1 1  6 LYS CB   C   2.119   0.282 -20.375 1.00 . A A .   6 LYS CB   1 1 
       10 29777 1 1  6 LYS CD   C   4.058   1.871 -20.379 1.00 . A A .   6 LYS CD   1 1 
       10 29778 1 1  6 LYS CE   C   5.328   2.270 -19.648 1.00 . A A .   6 LYS CE   1 1 
       10 29779 1 1  6 LYS CG   C   3.540   0.530 -19.899 1.00 . A A .   6 LYS CG   1 1 
       10 29780 1 1  6 LYS H    H   1.221  -1.558 -22.116 1.00 . A A .   6 LYS H    1 1 
       10 29781 1 1  6 LYS HA   H   2.294  -1.599 -19.379 1.00 . A A .   6 LYS HA   1 1 
       10 29782 1 1  6 LYS HB2  H   2.085   0.445 -21.444 1.00 . A A .   6 LYS HB2  1 1 
       10 29783 1 1  6 LYS HB3  H   1.469   0.998 -19.892 1.00 . A A .   6 LYS HB3  1 1 
       10 29784 1 1  6 LYS HD2  H   4.268   1.808 -21.435 1.00 . A A .   6 LYS HD2  1 1 
       10 29785 1 1  6 LYS HD3  H   3.301   2.620 -20.203 1.00 . A A .   6 LYS HD3  1 1 
       10 29786 1 1  6 LYS HE2  H   5.605   3.267 -19.956 1.00 . A A .   6 LYS HE2  1 1 
       10 29787 1 1  6 LYS HE3  H   5.127   2.268 -18.587 1.00 . A A .   6 LYS HE3  1 1 
       10 29788 1 1  6 LYS HG2  H   3.557   0.516 -18.820 1.00 . A A .   6 LYS HG2  1 1 
       10 29789 1 1  6 LYS HG3  H   4.180  -0.253 -20.283 1.00 . A A .   6 LYS HG3  1 1 
       10 29790 1 1  6 LYS HZ1  H   6.288   0.419 -19.485 1.00 . A A .   6 LYS HZ1  1 1 
       10 29791 1 1  6 LYS HZ2  H   7.342   1.744 -19.540 1.00 . A A .   6 LYS HZ2  1 1 
       10 29792 1 1  6 LYS HZ3  H   6.574   1.218 -20.954 1.00 . A A .   6 LYS HZ3  1 1 
       10 29793 1 1  6 LYS N    N   1.607  -1.935 -21.290 1.00 . A A .   6 LYS N    1 1 
       10 29794 1 1  6 LYS NZ   N   6.462   1.349 -19.929 1.00 . A A .   6 LYS NZ   1 1 
       10 29795 1 1  6 LYS O    O  -0.741  -0.641 -20.051 1.00 . A A .   6 LYS O    1 1 
       10 29796 1 1  7 THR C    C  -1.254  -0.172 -16.707 1.00 . A A .   7 THR C    1 1 
       10 29797 1 1  7 THR CA   C  -1.078  -1.504 -17.437 1.00 . A A .   7 THR CA   1 1 
       10 29798 1 1  7 THR CB   C  -1.098  -2.658 -16.417 1.00 . A A .   7 THR CB   1 1 
       10 29799 1 1  7 THR CG2  C  -2.517  -3.168 -16.187 1.00 . A A .   7 THR CG2  1 1 
       10 29800 1 1  7 THR H    H   0.983  -1.848 -17.754 1.00 . A A .   7 THR H    1 1 
       10 29801 1 1  7 THR HA   H  -1.893  -1.642 -18.133 1.00 . A A .   7 THR HA   1 1 
       10 29802 1 1  7 THR HB   H  -0.702  -2.296 -15.479 1.00 . A A .   7 THR HB   1 1 
       10 29803 1 1  7 THR HG1  H  -0.038  -3.567 -17.811 1.00 . A A .   7 THR HG1  1 1 
       10 29804 1 1  7 THR HG21 H  -3.121  -2.379 -15.765 1.00 . A A .   7 THR HG21 1 1 
       10 29805 1 1  7 THR HG22 H  -2.492  -4.006 -15.503 1.00 . A A .   7 THR HG22 1 1 
       10 29806 1 1  7 THR HG23 H  -2.945  -3.484 -17.127 1.00 . A A .   7 THR HG23 1 1 
       10 29807 1 1  7 THR N    N   0.166  -1.510 -18.186 1.00 . A A .   7 THR N    1 1 
       10 29808 1 1  7 THR O    O  -0.289   0.577 -16.536 1.00 . A A .   7 THR O    1 1 
       10 29809 1 1  7 THR OG1  O  -0.270  -3.729 -16.890 1.00 . A A .   7 THR OG1  1 1 
       10 29810 1 1  8 LEU C    C  -1.943   1.515 -14.300 1.00 . A A .   8 LEU C    1 1 
       10 29811 1 1  8 LEU CA   C  -2.795   1.356 -15.559 1.00 . A A .   8 LEU CA   1 1 
       10 29812 1 1  8 LEU CB   C  -4.277   1.383 -15.170 1.00 . A A .   8 LEU CB   1 1 
       10 29813 1 1  8 LEU CD1  C  -6.682   1.089 -15.798 1.00 . A A .   8 LEU CD1  1 1 
       10 29814 1 1  8 LEU CD2  C  -5.162   2.420 -17.273 1.00 . A A .   8 LEU CD2  1 1 
       10 29815 1 1  8 LEU CG   C  -5.262   1.232 -16.328 1.00 . A A .   8 LEU CG   1 1 
       10 29816 1 1  8 LEU H    H  -3.209  -0.523 -16.458 1.00 . A A .   8 LEU H    1 1 
       10 29817 1 1  8 LEU HA   H  -2.594   2.183 -16.223 1.00 . A A .   8 LEU HA   1 1 
       10 29818 1 1  8 LEU HB2  H  -4.456   0.583 -14.467 1.00 . A A .   8 LEU HB2  1 1 
       10 29819 1 1  8 LEU HB3  H  -4.478   2.323 -14.677 1.00 . A A .   8 LEU HB3  1 1 
       10 29820 1 1  8 LEU HD11 H  -6.956   1.982 -15.256 1.00 . A A .   8 LEU HD11 1 1 
       10 29821 1 1  8 LEU HD12 H  -6.734   0.236 -15.138 1.00 . A A .   8 LEU HD12 1 1 
       10 29822 1 1  8 LEU HD13 H  -7.362   0.946 -16.625 1.00 . A A .   8 LEU HD13 1 1 
       10 29823 1 1  8 LEU HD21 H  -5.303   3.334 -16.717 1.00 . A A .   8 LEU HD21 1 1 
       10 29824 1 1  8 LEU HD22 H  -5.925   2.340 -18.032 1.00 . A A .   8 LEU HD22 1 1 
       10 29825 1 1  8 LEU HD23 H  -4.189   2.426 -17.739 1.00 . A A .   8 LEU HD23 1 1 
       10 29826 1 1  8 LEU HG   H  -5.022   0.338 -16.883 1.00 . A A .   8 LEU HG   1 1 
       10 29827 1 1  8 LEU N    N  -2.484   0.113 -16.276 1.00 . A A .   8 LEU N    1 1 
       10 29828 1 1  8 LEU O    O  -1.644   2.632 -13.879 1.00 . A A .   8 LEU O    1 1 
       10 29829 1 1  9 THR C    C   0.733   0.711 -12.786 1.00 . A A .   9 THR C    1 1 
       10 29830 1 1  9 THR CA   C  -0.737   0.397 -12.500 1.00 . A A .   9 THR CA   1 1 
       10 29831 1 1  9 THR CB   C  -0.836  -0.967 -11.801 1.00 . A A .   9 THR CB   1 1 
       10 29832 1 1  9 THR CG2  C  -1.783  -0.895 -10.612 1.00 . A A .   9 THR CG2  1 1 
       10 29833 1 1  9 THR H    H  -1.807  -0.468 -14.099 1.00 . A A .   9 THR H    1 1 
       10 29834 1 1  9 THR HA   H  -1.133   1.147 -11.833 1.00 . A A .   9 THR HA   1 1 
       10 29835 1 1  9 THR HB   H   0.146  -1.248 -11.447 1.00 . A A .   9 THR HB   1 1 
       10 29836 1 1  9 THR HG1  H  -1.583  -2.741 -12.263 1.00 . A A .   9 THR HG1  1 1 
       10 29837 1 1  9 THR HG21 H  -2.763  -0.592 -10.952 1.00 . A A .   9 THR HG21 1 1 
       10 29838 1 1  9 THR HG22 H  -1.411  -0.173  -9.900 1.00 . A A .   9 THR HG22 1 1 
       10 29839 1 1  9 THR HG23 H  -1.850  -1.864 -10.143 1.00 . A A .   9 THR HG23 1 1 
       10 29840 1 1  9 THR N    N  -1.545   0.393 -13.713 1.00 . A A .   9 THR N    1 1 
       10 29841 1 1  9 THR O    O   1.569   0.680 -11.881 1.00 . A A .   9 THR O    1 1 
       10 29842 1 1  9 THR OG1  O  -1.298  -1.950 -12.741 1.00 . A A .   9 THR OG1  1 1 
       10 29843 1 1 10 GLY C    C   3.258   0.069 -14.517 1.00 . A A .  10 GLY C    1 1 
       10 29844 1 1 10 GLY CA   C   2.412   1.318 -14.410 1.00 . A A .  10 GLY CA   1 1 
       10 29845 1 1 10 GLY H    H   0.338   1.028 -14.723 1.00 . A A .  10 GLY H    1 1 
       10 29846 1 1 10 GLY HA2  H   2.415   1.826 -15.364 1.00 . A A .  10 GLY HA2  1 1 
       10 29847 1 1 10 GLY HA3  H   2.839   1.971 -13.662 1.00 . A A .  10 GLY HA3  1 1 
       10 29848 1 1 10 GLY N    N   1.045   1.012 -14.041 1.00 . A A .  10 GLY N    1 1 
       10 29849 1 1 10 GLY O    O   4.410   0.047 -14.090 1.00 . A A .  10 GLY O    1 1 
       10 29850 1 1 11 LYS C    C   3.610  -2.543 -16.711 1.00 . A A .  11 LYS C    1 1 
       10 29851 1 1 11 LYS CA   C   3.370  -2.243 -15.238 1.00 . A A .  11 LYS CA   1 1 
       10 29852 1 1 11 LYS CB   C   2.550  -3.370 -14.602 1.00 . A A .  11 LYS CB   1 1 
       10 29853 1 1 11 LYS CD   C   2.075  -5.839 -14.600 1.00 . A A .  11 LYS CD   1 1 
       10 29854 1 1 11 LYS CE   C   2.609  -7.223 -14.937 1.00 . A A .  11 LYS CE   1 1 
       10 29855 1 1 11 LYS CG   C   3.112  -4.757 -14.862 1.00 . A A .  11 LYS CG   1 1 
       10 29856 1 1 11 LYS H    H   1.754  -0.896 -15.392 1.00 . A A .  11 LYS H    1 1 
       10 29857 1 1 11 LYS HA   H   4.322  -2.170 -14.733 1.00 . A A .  11 LYS HA   1 1 
       10 29858 1 1 11 LYS HB2  H   2.517  -3.213 -13.534 1.00 . A A .  11 LYS HB2  1 1 
       10 29859 1 1 11 LYS HB3  H   1.545  -3.333 -14.993 1.00 . A A .  11 LYS HB3  1 1 
       10 29860 1 1 11 LYS HD2  H   1.800  -5.814 -13.559 1.00 . A A .  11 LYS HD2  1 1 
       10 29861 1 1 11 LYS HD3  H   1.203  -5.642 -15.208 1.00 . A A .  11 LYS HD3  1 1 
       10 29862 1 1 11 LYS HE2  H   1.842  -7.953 -14.726 1.00 . A A .  11 LYS HE2  1 1 
       10 29863 1 1 11 LYS HE3  H   2.852  -7.254 -15.988 1.00 . A A .  11 LYS HE3  1 1 
       10 29864 1 1 11 LYS HG2  H   3.429  -4.816 -15.892 1.00 . A A .  11 LYS HG2  1 1 
       10 29865 1 1 11 LYS HG3  H   3.961  -4.919 -14.213 1.00 . A A .  11 LYS HG3  1 1 
       10 29866 1 1 11 LYS HZ1  H   4.615  -6.950 -14.437 1.00 . A A .  11 LYS HZ1  1 1 
       10 29867 1 1 11 LYS HZ2  H   4.085  -8.549 -14.305 1.00 . A A .  11 LYS HZ2  1 1 
       10 29868 1 1 11 LYS HZ3  H   3.640  -7.416 -13.137 1.00 . A A .  11 LYS HZ3  1 1 
       10 29869 1 1 11 LYS N    N   2.676  -0.976 -15.078 1.00 . A A .  11 LYS N    1 1 
       10 29870 1 1 11 LYS NZ   N   3.821  -7.557 -14.149 1.00 . A A .  11 LYS NZ   1 1 
       10 29871 1 1 11 LYS O    O   2.673  -2.539 -17.507 1.00 . A A .  11 LYS O    1 1 
       10 29872 1 1 12 THR C    C   5.408  -4.607 -18.597 1.00 . A A .  12 THR C    1 1 
       10 29873 1 1 12 THR CA   C   5.210  -3.103 -18.439 1.00 . A A .  12 THR CA   1 1 
       10 29874 1 1 12 THR CB   C   6.486  -2.361 -18.886 1.00 . A A .  12 THR CB   1 1 
       10 29875 1 1 12 THR CG2  C   6.679  -2.471 -20.391 1.00 . A A .  12 THR CG2  1 1 
       10 29876 1 1 12 THR H    H   5.572  -2.744 -16.388 1.00 . A A .  12 THR H    1 1 
       10 29877 1 1 12 THR HA   H   4.394  -2.789 -19.072 1.00 . A A .  12 THR HA   1 1 
       10 29878 1 1 12 THR HB   H   7.337  -2.806 -18.392 1.00 . A A .  12 THR HB   1 1 
       10 29879 1 1 12 THR HG1  H   6.516  -0.895 -17.559 1.00 . A A .  12 THR HG1  1 1 
       10 29880 1 1 12 THR HG21 H   6.726  -3.512 -20.671 1.00 . A A .  12 THR HG21 1 1 
       10 29881 1 1 12 THR HG22 H   7.599  -1.981 -20.673 1.00 . A A .  12 THR HG22 1 1 
       10 29882 1 1 12 THR HG23 H   5.849  -1.999 -20.896 1.00 . A A .  12 THR HG23 1 1 
       10 29883 1 1 12 THR N    N   4.861  -2.785 -17.067 1.00 . A A .  12 THR N    1 1 
       10 29884 1 1 12 THR O    O   6.346  -5.182 -18.048 1.00 . A A .  12 THR O    1 1 
       10 29885 1 1 12 THR OG1  O   6.400  -0.976 -18.517 1.00 . A A .  12 THR OG1  1 1 
       10 29886 1 1 13 ILE C    C   5.182  -6.987 -20.907 1.00 . A A .  13 ILE C    1 1 
       10 29887 1 1 13 ILE CA   C   4.574  -6.674 -19.545 1.00 . A A .  13 ILE CA   1 1 
       10 29888 1 1 13 ILE CB   C   3.177  -7.336 -19.470 1.00 . A A .  13 ILE CB   1 1 
       10 29889 1 1 13 ILE CD1  C   0.774  -6.980 -18.664 1.00 . A A .  13 ILE CD1  1 1 
       10 29890 1 1 13 ILE CG1  C   2.193  -6.447 -18.699 1.00 . A A .  13 ILE CG1  1 1 
       10 29891 1 1 13 ILE CG2  C   3.280  -8.708 -18.819 1.00 . A A .  13 ILE CG2  1 1 
       10 29892 1 1 13 ILE H    H   3.770  -4.726 -19.731 1.00 . A A .  13 ILE H    1 1 
       10 29893 1 1 13 ILE HA   H   5.195  -7.103 -18.773 1.00 . A A .  13 ILE HA   1 1 
       10 29894 1 1 13 ILE HB   H   2.815  -7.471 -20.478 1.00 . A A .  13 ILE HB   1 1 
       10 29895 1 1 13 ILE HD11 H   0.150  -6.307 -18.095 1.00 . A A .  13 ILE HD11 1 1 
       10 29896 1 1 13 ILE HD12 H   0.769  -7.957 -18.200 1.00 . A A .  13 ILE HD12 1 1 
       10 29897 1 1 13 ILE HD13 H   0.394  -7.060 -19.672 1.00 . A A .  13 ILE HD13 1 1 
       10 29898 1 1 13 ILE HG12 H   2.531  -6.345 -17.682 1.00 . A A .  13 ILE HG12 1 1 
       10 29899 1 1 13 ILE HG13 H   2.166  -5.471 -19.162 1.00 . A A .  13 ILE HG13 1 1 
       10 29900 1 1 13 ILE HG21 H   3.639  -8.601 -17.807 1.00 . A A .  13 ILE HG21 1 1 
       10 29901 1 1 13 ILE HG22 H   3.966  -9.324 -19.382 1.00 . A A .  13 ILE HG22 1 1 
       10 29902 1 1 13 ILE HG23 H   2.305  -9.174 -18.806 1.00 . A A .  13 ILE HG23 1 1 
       10 29903 1 1 13 ILE N    N   4.506  -5.240 -19.326 1.00 . A A .  13 ILE N    1 1 
       10 29904 1 1 13 ILE O    O   4.695  -6.510 -21.934 1.00 . A A .  13 ILE O    1 1 
       10 29905 1 1 14 THR C    C   6.287  -9.456 -22.664 1.00 . A A .  14 THR C    1 1 
       10 29906 1 1 14 THR CA   C   6.911  -8.171 -22.141 1.00 . A A .  14 THR CA   1 1 
       10 29907 1 1 14 THR CB   C   8.423  -8.379 -21.924 1.00 . A A .  14 THR CB   1 1 
       10 29908 1 1 14 THR CG2  C   9.210  -7.188 -22.450 1.00 . A A .  14 THR CG2  1 1 
       10 29909 1 1 14 THR H    H   6.608  -8.091 -20.052 1.00 . A A .  14 THR H    1 1 
       10 29910 1 1 14 THR HA   H   6.772  -7.386 -22.870 1.00 . A A .  14 THR HA   1 1 
       10 29911 1 1 14 THR HB   H   8.731  -9.265 -22.465 1.00 . A A .  14 THR HB   1 1 
       10 29912 1 1 14 THR HG1  H   8.362  -9.428 -20.247 1.00 . A A .  14 THR HG1  1 1 
       10 29913 1 1 14 THR HG21 H  10.266  -7.383 -22.350 1.00 . A A .  14 THR HG21 1 1 
       10 29914 1 1 14 THR HG22 H   8.949  -6.307 -21.883 1.00 . A A .  14 THR HG22 1 1 
       10 29915 1 1 14 THR HG23 H   8.971  -7.031 -23.491 1.00 . A A .  14 THR HG23 1 1 
       10 29916 1 1 14 THR N    N   6.252  -7.771 -20.907 1.00 . A A .  14 THR N    1 1 
       10 29917 1 1 14 THR O    O   6.443 -10.522 -22.062 1.00 . A A .  14 THR O    1 1 
       10 29918 1 1 14 THR OG1  O   8.698  -8.564 -20.527 1.00 . A A .  14 THR OG1  1 1 
       10 29919 1 1 15 LEU C    C   5.462 -10.859 -25.712 1.00 . A A .  15 LEU C    1 1 
       10 29920 1 1 15 LEU CA   C   4.902 -10.512 -24.343 1.00 . A A .  15 LEU CA   1 1 
       10 29921 1 1 15 LEU CB   C   3.398 -10.263 -24.453 1.00 . A A .  15 LEU CB   1 1 
       10 29922 1 1 15 LEU CD1  C   1.234  -9.613 -23.393 1.00 . A A .  15 LEU CD1  1 1 
       10 29923 1 1 15 LEU CD2  C   2.809 -11.112 -22.164 1.00 . A A .  15 LEU CD2  1 1 
       10 29924 1 1 15 LEU CG   C   2.691  -9.947 -23.136 1.00 . A A .  15 LEU CG   1 1 
       10 29925 1 1 15 LEU H    H   5.491  -8.482 -24.212 1.00 . A A .  15 LEU H    1 1 
       10 29926 1 1 15 LEU HA   H   5.069 -11.348 -23.681 1.00 . A A .  15 LEU HA   1 1 
       10 29927 1 1 15 LEU HB2  H   3.242  -9.434 -25.128 1.00 . A A .  15 LEU HB2  1 1 
       10 29928 1 1 15 LEU HB3  H   2.941 -11.142 -24.880 1.00 . A A .  15 LEU HB3  1 1 
       10 29929 1 1 15 LEU HD11 H   0.809  -9.158 -22.513 1.00 . A A .  15 LEU HD11 1 1 
       10 29930 1 1 15 LEU HD12 H   0.694 -10.520 -23.628 1.00 . A A .  15 LEU HD12 1 1 
       10 29931 1 1 15 LEU HD13 H   1.163  -8.925 -24.224 1.00 . A A .  15 LEU HD13 1 1 
       10 29932 1 1 15 LEU HD21 H   3.845 -11.254 -21.896 1.00 . A A .  15 LEU HD21 1 1 
       10 29933 1 1 15 LEU HD22 H   2.431 -12.009 -22.630 1.00 . A A .  15 LEU HD22 1 1 
       10 29934 1 1 15 LEU HD23 H   2.234 -10.897 -21.274 1.00 . A A .  15 LEU HD23 1 1 
       10 29935 1 1 15 LEU HG   H   3.155  -9.083 -22.683 1.00 . A A .  15 LEU HG   1 1 
       10 29936 1 1 15 LEU N    N   5.567  -9.353 -23.768 1.00 . A A .  15 LEU N    1 1 
       10 29937 1 1 15 LEU O    O   5.819  -9.978 -26.495 1.00 . A A .  15 LEU O    1 1 
       10 29938 1 1 16 GLU C    C   4.858 -12.894 -28.196 1.00 . A A .  16 GLU C    1 1 
       10 29939 1 1 16 GLU CA   C   6.028 -12.647 -27.253 1.00 . A A .  16 GLU CA   1 1 
       10 29940 1 1 16 GLU CB   C   6.825 -13.931 -27.037 1.00 . A A .  16 GLU CB   1 1 
       10 29941 1 1 16 GLU CD   C   8.369 -15.657 -28.004 1.00 . A A .  16 GLU CD   1 1 
       10 29942 1 1 16 GLU CG   C   7.470 -14.480 -28.295 1.00 . A A .  16 GLU CG   1 1 
       10 29943 1 1 16 GLU H    H   5.220 -12.797 -25.312 1.00 . A A .  16 GLU H    1 1 
       10 29944 1 1 16 GLU HA   H   6.674 -11.893 -27.678 1.00 . A A .  16 GLU HA   1 1 
       10 29945 1 1 16 GLU HB2  H   7.607 -13.737 -26.318 1.00 . A A .  16 GLU HB2  1 1 
       10 29946 1 1 16 GLU HB3  H   6.165 -14.688 -26.639 1.00 . A A .  16 GLU HB3  1 1 
       10 29947 1 1 16 GLU HG2  H   6.693 -14.797 -28.978 1.00 . A A .  16 GLU HG2  1 1 
       10 29948 1 1 16 GLU HG3  H   8.058 -13.701 -28.757 1.00 . A A .  16 GLU HG3  1 1 
       10 29949 1 1 16 GLU N    N   5.530 -12.152 -25.986 1.00 . A A .  16 GLU N    1 1 
       10 29950 1 1 16 GLU O    O   3.943 -13.660 -27.883 1.00 . A A .  16 GLU O    1 1 
       10 29951 1 1 16 GLU OE1  O   7.850 -16.776 -27.807 1.00 . A A .  16 GLU OE1  1 1 
       10 29952 1 1 16 GLU OE2  O   9.601 -15.469 -27.958 1.00 . A A .  16 GLU OE2  1 1 
       10 29953 1 1 17 VAL C    C   4.375 -12.315 -31.740 1.00 . A A .  17 VAL C    1 1 
       10 29954 1 1 17 VAL CA   C   3.817 -12.367 -30.327 1.00 . A A .  17 VAL CA   1 1 
       10 29955 1 1 17 VAL CB   C   2.770 -11.245 -30.175 1.00 . A A .  17 VAL CB   1 1 
       10 29956 1 1 17 VAL CG1  C   1.923 -11.443 -28.928 1.00 . A A .  17 VAL CG1  1 1 
       10 29957 1 1 17 VAL CG2  C   3.444  -9.881 -30.161 1.00 . A A .  17 VAL CG2  1 1 
       10 29958 1 1 17 VAL H    H   5.645 -11.644 -29.540 1.00 . A A .  17 VAL H    1 1 
       10 29959 1 1 17 VAL HA   H   3.329 -13.317 -30.171 1.00 . A A .  17 VAL HA   1 1 
       10 29960 1 1 17 VAL HB   H   2.116 -11.283 -31.032 1.00 . A A .  17 VAL HB   1 1 
       10 29961 1 1 17 VAL HG11 H   2.560 -11.449 -28.056 1.00 . A A .  17 VAL HG11 1 1 
       10 29962 1 1 17 VAL HG12 H   1.398 -12.384 -28.997 1.00 . A A .  17 VAL HG12 1 1 
       10 29963 1 1 17 VAL HG13 H   1.209 -10.638 -28.847 1.00 . A A .  17 VAL HG13 1 1 
       10 29964 1 1 17 VAL HG21 H   4.140  -9.830 -29.338 1.00 . A A .  17 VAL HG21 1 1 
       10 29965 1 1 17 VAL HG22 H   2.694  -9.112 -30.049 1.00 . A A .  17 VAL HG22 1 1 
       10 29966 1 1 17 VAL HG23 H   3.974  -9.733 -31.091 1.00 . A A .  17 VAL HG23 1 1 
       10 29967 1 1 17 VAL N    N   4.882 -12.234 -29.342 1.00 . A A .  17 VAL N    1 1 
       10 29968 1 1 17 VAL O    O   5.581 -12.176 -31.934 1.00 . A A .  17 VAL O    1 1 
       10 29969 1 1 18 GLU C    C   2.783 -11.579 -34.881 1.00 . A A .  18 GLU C    1 1 
       10 29970 1 1 18 GLU CA   C   3.857 -12.355 -34.128 1.00 . A A .  18 GLU CA   1 1 
       10 29971 1 1 18 GLU CB   C   4.006 -13.763 -34.717 1.00 . A A .  18 GLU CB   1 1 
       10 29972 1 1 18 GLU CD   C   6.534 -13.733 -34.925 1.00 . A A .  18 GLU CD   1 1 
       10 29973 1 1 18 GLU CG   C   5.319 -14.453 -34.367 1.00 . A A .  18 GLU CG   1 1 
       10 29974 1 1 18 GLU H    H   2.536 -12.517 -32.490 1.00 . A A .  18 GLU H    1 1 
       10 29975 1 1 18 GLU HA   H   4.797 -11.827 -34.208 1.00 . A A .  18 GLU HA   1 1 
       10 29976 1 1 18 GLU HB2  H   3.195 -14.379 -34.357 1.00 . A A .  18 GLU HB2  1 1 
       10 29977 1 1 18 GLU HB3  H   3.940 -13.695 -35.793 1.00 . A A .  18 GLU HB3  1 1 
       10 29978 1 1 18 GLU HG2  H   5.412 -14.501 -33.292 1.00 . A A .  18 GLU HG2  1 1 
       10 29979 1 1 18 GLU HG3  H   5.299 -15.457 -34.768 1.00 . A A .  18 GLU HG3  1 1 
       10 29980 1 1 18 GLU N    N   3.486 -12.413 -32.719 1.00 . A A .  18 GLU N    1 1 
       10 29981 1 1 18 GLU O    O   1.646 -11.518 -34.424 1.00 . A A .  18 GLU O    1 1 
       10 29982 1 1 18 GLU OE1  O   6.574 -13.477 -36.148 1.00 . A A .  18 GLU OE1  1 1 
       10 29983 1 1 18 GLU OE2  O   7.460 -13.433 -34.146 1.00 . A A .  18 GLU OE2  1 1 
       10 29984 1 1 19 PRO C    C   0.888 -11.003 -37.168 1.00 . A A .  19 PRO C    1 1 
       10 29985 1 1 19 PRO CA   C   2.143 -10.199 -36.822 1.00 . A A .  19 PRO CA   1 1 
       10 29986 1 1 19 PRO CB   C   2.919  -9.849 -38.095 1.00 . A A .  19 PRO CB   1 1 
       10 29987 1 1 19 PRO CD   C   4.459 -10.954 -36.646 1.00 . A A .  19 PRO CD   1 1 
       10 29988 1 1 19 PRO CG   C   4.352  -9.890 -37.699 1.00 . A A .  19 PRO CG   1 1 
       10 29989 1 1 19 PRO HA   H   1.853  -9.288 -36.314 1.00 . A A .  19 PRO HA   1 1 
       10 29990 1 1 19 PRO HB2  H   2.706 -10.578 -38.868 1.00 . A A .  19 PRO HB2  1 1 
       10 29991 1 1 19 PRO HB3  H   2.656  -8.859 -38.431 1.00 . A A .  19 PRO HB3  1 1 
       10 29992 1 1 19 PRO HD2  H   4.686 -11.909 -37.094 1.00 . A A .  19 PRO HD2  1 1 
       10 29993 1 1 19 PRO HD3  H   5.211 -10.689 -35.917 1.00 . A A .  19 PRO HD3  1 1 
       10 29994 1 1 19 PRO HG2  H   4.964 -10.142 -38.555 1.00 . A A .  19 PRO HG2  1 1 
       10 29995 1 1 19 PRO HG3  H   4.647  -8.937 -37.289 1.00 . A A .  19 PRO HG3  1 1 
       10 29996 1 1 19 PRO N    N   3.115 -10.967 -36.031 1.00 . A A .  19 PRO N    1 1 
       10 29997 1 1 19 PRO O    O  -0.212 -10.454 -37.244 1.00 . A A .  19 PRO O    1 1 
       10 29998 1 1 20 SER C    C  -0.832 -13.647 -36.460 1.00 . A A .  20 SER C    1 1 
       10 29999 1 1 20 SER CA   C  -0.056 -13.182 -37.696 1.00 . A A .  20 SER CA   1 1 
       10 30000 1 1 20 SER CB   C   0.479 -14.386 -38.461 1.00 . A A .  20 SER CB   1 1 
       10 30001 1 1 20 SER H    H   1.952 -12.695 -37.261 1.00 . A A .  20 SER H    1 1 
       10 30002 1 1 20 SER HA   H  -0.724 -12.632 -38.338 1.00 . A A .  20 SER HA   1 1 
       10 30003 1 1 20 SER HB2  H  -0.042 -15.275 -38.139 1.00 . A A .  20 SER HB2  1 1 
       10 30004 1 1 20 SER HB3  H   0.325 -14.238 -39.520 1.00 . A A .  20 SER HB3  1 1 
       10 30005 1 1 20 SER HG   H   2.314 -14.760 -39.046 1.00 . A A .  20 SER HG   1 1 
       10 30006 1 1 20 SER N    N   1.055 -12.307 -37.351 1.00 . A A .  20 SER N    1 1 
       10 30007 1 1 20 SER O    O  -1.720 -14.496 -36.563 1.00 . A A .  20 SER O    1 1 
       10 30008 1 1 20 SER OG   O   1.867 -14.551 -38.216 1.00 . A A .  20 SER OG   1 1 
       10 30009 1 1 21 ASP C    C  -2.446 -12.639 -33.886 1.00 . A A .  21 ASP C    1 1 
       10 30010 1 1 21 ASP CA   C  -1.179 -13.465 -34.061 1.00 . A A .  21 ASP CA   1 1 
       10 30011 1 1 21 ASP CB   C  -0.252 -13.279 -32.854 1.00 . A A .  21 ASP CB   1 1 
       10 30012 1 1 21 ASP CG   C  -0.588 -14.211 -31.704 1.00 . A A .  21 ASP CG   1 1 
       10 30013 1 1 21 ASP H    H   0.202 -12.410 -35.275 1.00 . A A .  21 ASP H    1 1 
       10 30014 1 1 21 ASP HA   H  -1.454 -14.506 -34.135 1.00 . A A .  21 ASP HA   1 1 
       10 30015 1 1 21 ASP HB2  H   0.766 -13.468 -33.158 1.00 . A A .  21 ASP HB2  1 1 
       10 30016 1 1 21 ASP HB3  H  -0.332 -12.260 -32.500 1.00 . A A .  21 ASP HB3  1 1 
       10 30017 1 1 21 ASP N    N  -0.502 -13.095 -35.299 1.00 . A A .  21 ASP N    1 1 
       10 30018 1 1 21 ASP O    O  -2.466 -11.442 -34.188 1.00 . A A .  21 ASP O    1 1 
       10 30019 1 1 21 ASP OD1  O  -1.410 -15.135 -31.897 1.00 . A A .  21 ASP OD1  1 1 
       10 30020 1 1 21 ASP OD2  O  -0.008 -14.044 -30.610 1.00 . A A .  21 ASP OD2  1 1 
       10 30021 1 1 22 THR C    C  -4.779 -11.871 -31.876 1.00 . A A .  22 THR C    1 1 
       10 30022 1 1 22 THR CA   C  -4.773 -12.629 -33.203 1.00 . A A .  22 THR CA   1 1 
       10 30023 1 1 22 THR CB   C  -5.916 -13.663 -33.207 1.00 . A A .  22 THR CB   1 1 
       10 30024 1 1 22 THR CG2  C  -7.223 -13.032 -33.663 1.00 . A A .  22 THR CG2  1 1 
       10 30025 1 1 22 THR H    H  -3.408 -14.238 -33.196 1.00 . A A .  22 THR H    1 1 
       10 30026 1 1 22 THR HA   H  -4.933 -11.934 -34.012 1.00 . A A .  22 THR HA   1 1 
       10 30027 1 1 22 THR HB   H  -6.043 -14.038 -32.200 1.00 . A A .  22 THR HB   1 1 
       10 30028 1 1 22 THR HG1  H  -5.596 -15.585 -33.568 1.00 . A A .  22 THR HG1  1 1 
       10 30029 1 1 22 THR HG21 H  -8.011 -13.770 -33.635 1.00 . A A .  22 THR HG21 1 1 
       10 30030 1 1 22 THR HG22 H  -7.113 -12.661 -34.673 1.00 . A A .  22 THR HG22 1 1 
       10 30031 1 1 22 THR HG23 H  -7.476 -12.212 -33.005 1.00 . A A .  22 THR HG23 1 1 
       10 30032 1 1 22 THR N    N  -3.496 -13.286 -33.414 1.00 . A A .  22 THR N    1 1 
       10 30033 1 1 22 THR O    O  -4.179 -12.325 -30.900 1.00 . A A .  22 THR O    1 1 
       10 30034 1 1 22 THR OG1  O  -5.580 -14.758 -34.074 1.00 . A A .  22 THR OG1  1 1 
       10 30035 1 1 23 ILE C    C  -6.136 -10.740 -29.493 1.00 . A A .  23 ILE C    1 1 
       10 30036 1 1 23 ILE CA   C  -5.545  -9.913 -30.632 1.00 . A A .  23 ILE CA   1 1 
       10 30037 1 1 23 ILE CB   C  -6.415  -8.654 -30.857 1.00 . A A .  23 ILE CB   1 1 
       10 30038 1 1 23 ILE CD1  C  -4.427  -7.269 -31.681 1.00 . A A .  23 ILE CD1  1 1 
       10 30039 1 1 23 ILE CG1  C  -5.827  -7.772 -31.967 1.00 . A A .  23 ILE CG1  1 1 
       10 30040 1 1 23 ILE CG2  C  -6.565  -7.856 -29.567 1.00 . A A .  23 ILE CG2  1 1 
       10 30041 1 1 23 ILE H    H  -5.897 -10.410 -32.667 1.00 . A A .  23 ILE H    1 1 
       10 30042 1 1 23 ILE HA   H  -4.547  -9.600 -30.361 1.00 . A A .  23 ILE HA   1 1 
       10 30043 1 1 23 ILE HB   H  -7.399  -8.980 -31.158 1.00 . A A .  23 ILE HB   1 1 
       10 30044 1 1 23 ILE HD11 H  -3.743  -8.105 -31.651 1.00 . A A .  23 ILE HD11 1 1 
       10 30045 1 1 23 ILE HD12 H  -4.416  -6.759 -30.731 1.00 . A A .  23 ILE HD12 1 1 
       10 30046 1 1 23 ILE HD13 H  -4.125  -6.584 -32.461 1.00 . A A .  23 ILE HD13 1 1 
       10 30047 1 1 23 ILE HG12 H  -5.794  -8.337 -32.886 1.00 . A A .  23 ILE HG12 1 1 
       10 30048 1 1 23 ILE HG13 H  -6.466  -6.910 -32.103 1.00 . A A .  23 ILE HG13 1 1 
       10 30049 1 1 23 ILE HG21 H  -6.997  -8.485 -28.803 1.00 . A A .  23 ILE HG21 1 1 
       10 30050 1 1 23 ILE HG22 H  -7.209  -7.007 -29.743 1.00 . A A .  23 ILE HG22 1 1 
       10 30051 1 1 23 ILE HG23 H  -5.595  -7.510 -29.242 1.00 . A A .  23 ILE HG23 1 1 
       10 30052 1 1 23 ILE N    N  -5.452 -10.725 -31.846 1.00 . A A .  23 ILE N    1 1 
       10 30053 1 1 23 ILE O    O  -5.695 -10.651 -28.347 1.00 . A A .  23 ILE O    1 1 
       10 30054 1 1 24 GLU C    C  -6.784 -13.350 -28.197 1.00 . A A .  24 GLU C    1 1 
       10 30055 1 1 24 GLU CA   C  -7.794 -12.433 -28.885 1.00 . A A .  24 GLU CA   1 1 
       10 30056 1 1 24 GLU CB   C  -8.839 -13.267 -29.625 1.00 . A A .  24 GLU CB   1 1 
       10 30057 1 1 24 GLU CD   C -10.593 -15.055 -29.538 1.00 . A A .  24 GLU CD   1 1 
       10 30058 1 1 24 GLU CG   C  -9.678 -14.162 -28.731 1.00 . A A .  24 GLU CG   1 1 
       10 30059 1 1 24 GLU H    H  -7.424 -11.561 -30.770 1.00 . A A .  24 GLU H    1 1 
       10 30060 1 1 24 GLU HA   H  -8.284 -11.820 -28.145 1.00 . A A .  24 GLU HA   1 1 
       10 30061 1 1 24 GLU HB2  H  -9.505 -12.600 -30.151 1.00 . A A .  24 GLU HB2  1 1 
       10 30062 1 1 24 GLU HB3  H  -8.330 -13.892 -30.346 1.00 . A A .  24 GLU HB3  1 1 
       10 30063 1 1 24 GLU HG2  H  -9.022 -14.783 -28.139 1.00 . A A .  24 GLU HG2  1 1 
       10 30064 1 1 24 GLU HG3  H -10.279 -13.545 -28.080 1.00 . A A .  24 GLU HG3  1 1 
       10 30065 1 1 24 GLU N    N  -7.126 -11.556 -29.839 1.00 . A A .  24 GLU N    1 1 
       10 30066 1 1 24 GLU O    O  -6.876 -13.619 -26.997 1.00 . A A .  24 GLU O    1 1 
       10 30067 1 1 24 GLU OE1  O -10.174 -16.173 -29.900 1.00 . A A .  24 GLU OE1  1 1 
       10 30068 1 1 24 GLU OE2  O -11.728 -14.628 -29.844 1.00 . A A .  24 GLU OE2  1 1 
       10 30069 1 1 25 ASN C    C  -3.886 -13.957 -27.481 1.00 . A A .  25 ASN C    1 1 
       10 30070 1 1 25 ASN CA   C  -4.775 -14.703 -28.461 1.00 . A A .  25 ASN CA   1 1 
       10 30071 1 1 25 ASN CB   C  -3.930 -15.262 -29.609 1.00 . A A .  25 ASN CB   1 1 
       10 30072 1 1 25 ASN CG   C  -4.710 -16.191 -30.519 1.00 . A A .  25 ASN CG   1 1 
       10 30073 1 1 25 ASN H    H  -5.784 -13.547 -29.913 1.00 . A A .  25 ASN H    1 1 
       10 30074 1 1 25 ASN HA   H  -5.257 -15.519 -27.946 1.00 . A A .  25 ASN HA   1 1 
       10 30075 1 1 25 ASN HB2  H  -3.554 -14.442 -30.203 1.00 . A A .  25 ASN HB2  1 1 
       10 30076 1 1 25 ASN HB3  H  -3.096 -15.811 -29.196 1.00 . A A .  25 ASN HB3  1 1 
       10 30077 1 1 25 ASN HD21 H  -3.018 -16.969 -31.207 1.00 . A A .  25 ASN HD21 1 1 
       10 30078 1 1 25 ASN HD22 H  -4.475 -17.620 -31.876 1.00 . A A .  25 ASN HD22 1 1 
       10 30079 1 1 25 ASN N    N  -5.811 -13.815 -28.970 1.00 . A A .  25 ASN N    1 1 
       10 30080 1 1 25 ASN ND2  N  -3.996 -17.010 -31.274 1.00 . A A .  25 ASN ND2  1 1 
       10 30081 1 1 25 ASN O    O  -3.452 -14.515 -26.473 1.00 . A A .  25 ASN O    1 1 
       10 30082 1 1 25 ASN OD1  O  -5.941 -16.165 -30.558 1.00 . A A .  25 ASN OD1  1 1 
       10 30083 1 1 26 VAL C    C  -3.479 -11.677 -25.563 1.00 . A A .  26 VAL C    1 1 
       10 30084 1 1 26 VAL CA   C  -2.803 -11.852 -26.920 1.00 . A A .  26 VAL CA   1 1 
       10 30085 1 1 26 VAL CB   C  -2.545 -10.465 -27.548 1.00 . A A .  26 VAL CB   1 1 
       10 30086 1 1 26 VAL CG1  C  -1.584  -9.646 -26.695 1.00 . A A .  26 VAL CG1  1 1 
       10 30087 1 1 26 VAL CG2  C  -2.008 -10.607 -28.964 1.00 . A A .  26 VAL CG2  1 1 
       10 30088 1 1 26 VAL H    H  -4.005 -12.308 -28.602 1.00 . A A .  26 VAL H    1 1 
       10 30089 1 1 26 VAL HA   H  -1.853 -12.349 -26.779 1.00 . A A .  26 VAL HA   1 1 
       10 30090 1 1 26 VAL HB   H  -3.486  -9.936 -27.597 1.00 . A A .  26 VAL HB   1 1 
       10 30091 1 1 26 VAL HG11 H  -0.636 -10.158 -26.627 1.00 . A A .  26 VAL HG11 1 1 
       10 30092 1 1 26 VAL HG12 H  -1.999  -9.522 -25.706 1.00 . A A .  26 VAL HG12 1 1 
       10 30093 1 1 26 VAL HG13 H  -1.439  -8.676 -27.148 1.00 . A A .  26 VAL HG13 1 1 
       10 30094 1 1 26 VAL HG21 H  -1.828  -9.626 -29.378 1.00 . A A .  26 VAL HG21 1 1 
       10 30095 1 1 26 VAL HG22 H  -2.734 -11.126 -29.571 1.00 . A A .  26 VAL HG22 1 1 
       10 30096 1 1 26 VAL HG23 H  -1.085 -11.166 -28.947 1.00 . A A .  26 VAL HG23 1 1 
       10 30097 1 1 26 VAL N    N  -3.629 -12.689 -27.780 1.00 . A A .  26 VAL N    1 1 
       10 30098 1 1 26 VAL O    O  -2.822 -11.714 -24.521 1.00 . A A .  26 VAL O    1 1 
       10 30099 1 1 27 LYS C    C  -5.430 -12.590 -23.485 1.00 . A A .  27 LYS C    1 1 
       10 30100 1 1 27 LYS CA   C  -5.584 -11.354 -24.365 1.00 . A A .  27 LYS CA   1 1 
       10 30101 1 1 27 LYS CB   C  -7.065 -11.145 -24.707 1.00 . A A .  27 LYS CB   1 1 
       10 30102 1 1 27 LYS CD   C  -7.609  -8.707 -25.041 1.00 . A A .  27 LYS CD   1 1 
       10 30103 1 1 27 LYS CE   C  -9.015  -8.676 -24.458 1.00 . A A .  27 LYS CE   1 1 
       10 30104 1 1 27 LYS CG   C  -7.313 -10.034 -25.718 1.00 . A A .  27 LYS CG   1 1 
       10 30105 1 1 27 LYS H    H  -5.259 -11.486 -26.455 1.00 . A A .  27 LYS H    1 1 
       10 30106 1 1 27 LYS HA   H  -5.214 -10.489 -23.833 1.00 . A A .  27 LYS HA   1 1 
       10 30107 1 1 27 LYS HB2  H  -7.463 -12.065 -25.109 1.00 . A A .  27 LYS HB2  1 1 
       10 30108 1 1 27 LYS HB3  H  -7.598 -10.900 -23.800 1.00 . A A .  27 LYS HB3  1 1 
       10 30109 1 1 27 LYS HD2  H  -6.898  -8.554 -24.244 1.00 . A A .  27 LYS HD2  1 1 
       10 30110 1 1 27 LYS HD3  H  -7.515  -7.912 -25.767 1.00 . A A .  27 LYS HD3  1 1 
       10 30111 1 1 27 LYS HE2  H  -9.150  -9.551 -23.841 1.00 . A A .  27 LYS HE2  1 1 
       10 30112 1 1 27 LYS HE3  H  -9.116  -7.789 -23.848 1.00 . A A .  27 LYS HE3  1 1 
       10 30113 1 1 27 LYS HG2  H  -6.436  -9.920 -26.338 1.00 . A A .  27 LYS HG2  1 1 
       10 30114 1 1 27 LYS HG3  H  -8.156 -10.309 -26.338 1.00 . A A .  27 LYS HG3  1 1 
       10 30115 1 1 27 LYS HZ1  H  -9.848  -9.367 -26.256 1.00 . A A .  27 LYS HZ1  1 1 
       10 30116 1 1 27 LYS HZ2  H -10.129  -7.724 -25.944 1.00 . A A .  27 LYS HZ2  1 1 
       10 30117 1 1 27 LYS HZ3  H -10.990  -8.899 -25.094 1.00 . A A .  27 LYS HZ3  1 1 
       10 30118 1 1 27 LYS N    N  -4.800 -11.511 -25.587 1.00 . A A .  27 LYS N    1 1 
       10 30119 1 1 27 LYS NZ   N -10.066  -8.663 -25.509 1.00 . A A .  27 LYS NZ   1 1 
       10 30120 1 1 27 LYS O    O  -5.305 -12.497 -22.262 1.00 . A A .  27 LYS O    1 1 
       10 30121 1 1 28 ALA C    C  -3.878 -15.137 -22.828 1.00 . A A .  28 ALA C    1 1 
       10 30122 1 1 28 ALA CA   C  -5.273 -15.022 -23.432 1.00 . A A .  28 ALA CA   1 1 
       10 30123 1 1 28 ALA CB   C  -5.535 -16.180 -24.382 1.00 . A A .  28 ALA CB   1 1 
       10 30124 1 1 28 ALA H    H  -5.528 -13.754 -25.106 1.00 . A A .  28 ALA H    1 1 
       10 30125 1 1 28 ALA HA   H  -6.006 -15.061 -22.639 1.00 . A A .  28 ALA HA   1 1 
       10 30126 1 1 28 ALA HB1  H  -6.523 -16.082 -24.809 1.00 . A A .  28 ALA HB1  1 1 
       10 30127 1 1 28 ALA HB2  H  -5.468 -17.112 -23.842 1.00 . A A .  28 ALA HB2  1 1 
       10 30128 1 1 28 ALA HB3  H  -4.799 -16.169 -25.172 1.00 . A A .  28 ALA HB3  1 1 
       10 30129 1 1 28 ALA N    N  -5.425 -13.753 -24.130 1.00 . A A .  28 ALA N    1 1 
       10 30130 1 1 28 ALA O    O  -3.702 -15.686 -21.739 1.00 . A A .  28 ALA O    1 1 
       10 30131 1 1 29 LYS C    C  -1.365 -13.796 -21.802 1.00 . A A .  29 LYS C    1 1 
       10 30132 1 1 29 LYS CA   C  -1.510 -14.627 -23.076 1.00 . A A .  29 LYS CA   1 1 
       10 30133 1 1 29 LYS CB   C  -0.568 -14.112 -24.173 1.00 . A A .  29 LYS CB   1 1 
       10 30134 1 1 29 LYS CD   C   0.470 -14.490 -26.438 1.00 . A A .  29 LYS CD   1 1 
       10 30135 1 1 29 LYS CE   C   0.600 -15.451 -27.609 1.00 . A A .  29 LYS CE   1 1 
       10 30136 1 1 29 LYS CG   C  -0.453 -15.048 -25.366 1.00 . A A .  29 LYS CG   1 1 
       10 30137 1 1 29 LYS H    H  -3.100 -14.176 -24.401 1.00 . A A .  29 LYS H    1 1 
       10 30138 1 1 29 LYS HA   H  -1.258 -15.653 -22.850 1.00 . A A .  29 LYS HA   1 1 
       10 30139 1 1 29 LYS HB2  H  -0.935 -13.160 -24.527 1.00 . A A .  29 LYS HB2  1 1 
       10 30140 1 1 29 LYS HB3  H   0.417 -13.975 -23.754 1.00 . A A .  29 LYS HB3  1 1 
       10 30141 1 1 29 LYS HD2  H   0.068 -13.554 -26.797 1.00 . A A .  29 LYS HD2  1 1 
       10 30142 1 1 29 LYS HD3  H   1.447 -14.324 -26.010 1.00 . A A .  29 LYS HD3  1 1 
       10 30143 1 1 29 LYS HE2  H   0.977 -16.394 -27.241 1.00 . A A .  29 LYS HE2  1 1 
       10 30144 1 1 29 LYS HE3  H  -0.377 -15.602 -28.043 1.00 . A A .  29 LYS HE3  1 1 
       10 30145 1 1 29 LYS HG2  H  -0.065 -15.996 -25.029 1.00 . A A .  29 LYS HG2  1 1 
       10 30146 1 1 29 LYS HG3  H  -1.435 -15.192 -25.791 1.00 . A A .  29 LYS HG3  1 1 
       10 30147 1 1 29 LYS HZ1  H   2.030 -15.731 -29.105 1.00 . A A .  29 LYS HZ1  1 1 
       10 30148 1 1 29 LYS HZ2  H   2.219 -14.289 -28.244 1.00 . A A .  29 LYS HZ2  1 1 
       10 30149 1 1 29 LYS HZ3  H   0.977 -14.435 -29.398 1.00 . A A .  29 LYS HZ3  1 1 
       10 30150 1 1 29 LYS N    N  -2.892 -14.600 -23.539 1.00 . A A .  29 LYS N    1 1 
       10 30151 1 1 29 LYS NZ   N   1.521 -14.941 -28.659 1.00 . A A .  29 LYS NZ   1 1 
       10 30152 1 1 29 LYS O    O  -0.614 -14.156 -20.896 1.00 . A A .  29 LYS O    1 1 
       10 30153 1 1 30 ILE C    C  -2.824 -12.483 -19.417 1.00 . A A .  30 ILE C    1 1 
       10 30154 1 1 30 ILE CA   C  -2.072 -11.820 -20.566 1.00 . A A .  30 ILE CA   1 1 
       10 30155 1 1 30 ILE CB   C  -2.704 -10.440 -20.860 1.00 . A A .  30 ILE CB   1 1 
       10 30156 1 1 30 ILE CD1  C  -2.681  -8.511 -22.530 1.00 . A A .  30 ILE CD1  1 1 
       10 30157 1 1 30 ILE CG1  C  -2.035  -9.802 -22.077 1.00 . A A .  30 ILE CG1  1 1 
       10 30158 1 1 30 ILE CG2  C  -2.588  -9.525 -19.646 1.00 . A A .  30 ILE CG2  1 1 
       10 30159 1 1 30 ILE H    H  -2.662 -12.443 -22.504 1.00 . A A .  30 ILE H    1 1 
       10 30160 1 1 30 ILE HA   H  -1.043 -11.674 -20.275 1.00 . A A .  30 ILE HA   1 1 
       10 30161 1 1 30 ILE HB   H  -3.755 -10.586 -21.071 1.00 . A A .  30 ILE HB   1 1 
       10 30162 1 1 30 ILE HD11 H  -2.172  -8.139 -23.404 1.00 . A A .  30 ILE HD11 1 1 
       10 30163 1 1 30 ILE HD12 H  -2.618  -7.780 -21.736 1.00 . A A .  30 ILE HD12 1 1 
       10 30164 1 1 30 ILE HD13 H  -3.719  -8.695 -22.768 1.00 . A A .  30 ILE HD13 1 1 
       10 30165 1 1 30 ILE HG12 H  -1.004  -9.586 -21.841 1.00 . A A .  30 ILE HG12 1 1 
       10 30166 1 1 30 ILE HG13 H  -2.069 -10.499 -22.905 1.00 . A A .  30 ILE HG13 1 1 
       10 30167 1 1 30 ILE HG21 H  -3.040  -8.572 -19.871 1.00 . A A .  30 ILE HG21 1 1 
       10 30168 1 1 30 ILE HG22 H  -1.546  -9.381 -19.403 1.00 . A A .  30 ILE HG22 1 1 
       10 30169 1 1 30 ILE HG23 H  -3.095  -9.977 -18.807 1.00 . A A .  30 ILE HG23 1 1 
       10 30170 1 1 30 ILE N    N  -2.097 -12.688 -21.738 1.00 . A A .  30 ILE N    1 1 
       10 30171 1 1 30 ILE O    O  -2.473 -12.328 -18.243 1.00 . A A .  30 ILE O    1 1 
       10 30172 1 1 31 GLN C    C  -3.835 -15.002 -18.064 1.00 . A A .  31 GLN C    1 1 
       10 30173 1 1 31 GLN CA   C  -4.667 -13.952 -18.796 1.00 . A A .  31 GLN CA   1 1 
       10 30174 1 1 31 GLN CB   C  -5.863 -14.615 -19.481 1.00 . A A .  31 GLN CB   1 1 
       10 30175 1 1 31 GLN CD   C  -7.515 -16.515 -19.256 1.00 . A A .  31 GLN CD   1 1 
       10 30176 1 1 31 GLN CG   C  -6.744 -15.424 -18.539 1.00 . A A .  31 GLN CG   1 1 
       10 30177 1 1 31 GLN H    H  -4.075 -13.328 -20.728 1.00 . A A .  31 GLN H    1 1 
       10 30178 1 1 31 GLN HA   H  -5.027 -13.229 -18.079 1.00 . A A .  31 GLN HA   1 1 
       10 30179 1 1 31 GLN HB2  H  -6.471 -13.845 -19.935 1.00 . A A .  31 GLN HB2  1 1 
       10 30180 1 1 31 GLN HB3  H  -5.500 -15.275 -20.255 1.00 . A A .  31 GLN HB3  1 1 
       10 30181 1 1 31 GLN HE21 H  -8.967 -16.433 -17.896 1.00 . A A .  31 GLN HE21 1 1 
       10 30182 1 1 31 GLN HE22 H  -9.177 -17.596 -19.160 1.00 . A A .  31 GLN HE22 1 1 
       10 30183 1 1 31 GLN HG2  H  -6.121 -15.878 -17.786 1.00 . A A .  31 GLN HG2  1 1 
       10 30184 1 1 31 GLN HG3  H  -7.451 -14.757 -18.066 1.00 . A A .  31 GLN HG3  1 1 
       10 30185 1 1 31 GLN N    N  -3.854 -13.244 -19.774 1.00 . A A .  31 GLN N    1 1 
       10 30186 1 1 31 GLN NE2  N  -8.668 -16.883 -18.718 1.00 . A A .  31 GLN NE2  1 1 
       10 30187 1 1 31 GLN O    O  -3.974 -15.183 -16.858 1.00 . A A .  31 GLN O    1 1 
       10 30188 1 1 31 GLN OE1  O  -7.075 -17.030 -20.286 1.00 . A A .  31 GLN OE1  1 1 
       10 30189 1 1 32 ASP C    C  -1.013 -16.086 -17.347 1.00 . A A .  32 ASP C    1 1 
       10 30190 1 1 32 ASP CA   C  -2.110 -16.711 -18.203 1.00 . A A .  32 ASP CA   1 1 
       10 30191 1 1 32 ASP CB   C  -1.483 -17.582 -19.295 1.00 . A A .  32 ASP CB   1 1 
       10 30192 1 1 32 ASP CG   C  -0.764 -18.796 -18.736 1.00 . A A .  32 ASP CG   1 1 
       10 30193 1 1 32 ASP H    H  -2.894 -15.499 -19.759 1.00 . A A .  32 ASP H    1 1 
       10 30194 1 1 32 ASP HA   H  -2.728 -17.329 -17.572 1.00 . A A .  32 ASP HA   1 1 
       10 30195 1 1 32 ASP HB2  H  -2.258 -17.926 -19.963 1.00 . A A .  32 ASP HB2  1 1 
       10 30196 1 1 32 ASP HB3  H  -0.771 -16.992 -19.852 1.00 . A A .  32 ASP HB3  1 1 
       10 30197 1 1 32 ASP N    N  -2.962 -15.683 -18.795 1.00 . A A .  32 ASP N    1 1 
       10 30198 1 1 32 ASP O    O  -0.384 -16.758 -16.534 1.00 . A A .  32 ASP O    1 1 
       10 30199 1 1 32 ASP OD1  O  -1.419 -19.629 -18.074 1.00 . A A .  32 ASP OD1  1 1 
       10 30200 1 1 32 ASP OD2  O   0.460 -18.925 -18.962 1.00 . A A .  32 ASP OD2  1 1 
       10 30201 1 1 33 LYS C    C  -0.272 -13.556 -15.438 1.00 . A A .  33 LYS C    1 1 
       10 30202 1 1 33 LYS CA   C   0.236 -14.080 -16.781 1.00 . A A .  33 LYS CA   1 1 
       10 30203 1 1 33 LYS CB   C   0.782 -12.920 -17.614 1.00 . A A .  33 LYS CB   1 1 
       10 30204 1 1 33 LYS CD   C   3.069 -13.770 -18.211 1.00 . A A .  33 LYS CD   1 1 
       10 30205 1 1 33 LYS CE   C   3.977 -14.237 -19.336 1.00 . A A .  33 LYS CE   1 1 
       10 30206 1 1 33 LYS CG   C   1.704 -13.355 -18.738 1.00 . A A .  33 LYS CG   1 1 
       10 30207 1 1 33 LYS H    H  -1.348 -14.296 -18.168 1.00 . A A .  33 LYS H    1 1 
       10 30208 1 1 33 LYS HA   H   1.038 -14.778 -16.596 1.00 . A A .  33 LYS HA   1 1 
       10 30209 1 1 33 LYS HB2  H  -0.046 -12.384 -18.049 1.00 . A A .  33 LYS HB2  1 1 
       10 30210 1 1 33 LYS HB3  H   1.331 -12.254 -16.965 1.00 . A A .  33 LYS HB3  1 1 
       10 30211 1 1 33 LYS HD2  H   3.528 -12.922 -17.723 1.00 . A A .  33 LYS HD2  1 1 
       10 30212 1 1 33 LYS HD3  H   2.944 -14.574 -17.501 1.00 . A A .  33 LYS HD3  1 1 
       10 30213 1 1 33 LYS HE2  H   3.586 -15.159 -19.741 1.00 . A A .  33 LYS HE2  1 1 
       10 30214 1 1 33 LYS HE3  H   3.989 -13.482 -20.110 1.00 . A A .  33 LYS HE3  1 1 
       10 30215 1 1 33 LYS HG2  H   1.259 -14.194 -19.252 1.00 . A A .  33 LYS HG2  1 1 
       10 30216 1 1 33 LYS HG3  H   1.828 -12.531 -19.426 1.00 . A A .  33 LYS HG3  1 1 
       10 30217 1 1 33 LYS HZ1  H   5.561 -13.904 -18.017 1.00 . A A .  33 LYS HZ1  1 1 
       10 30218 1 1 33 LYS HZ2  H   6.044 -14.198 -19.611 1.00 . A A .  33 LYS HZ2  1 1 
       10 30219 1 1 33 LYS HZ3  H   5.508 -15.476 -18.643 1.00 . A A .  33 LYS HZ3  1 1 
       10 30220 1 1 33 LYS N    N  -0.799 -14.788 -17.523 1.00 . A A .  33 LYS N    1 1 
       10 30221 1 1 33 LYS NZ   N   5.367 -14.471 -18.868 1.00 . A A .  33 LYS NZ   1 1 
       10 30222 1 1 33 LYS O    O   0.104 -14.068 -14.384 1.00 . A A .  33 LYS O    1 1 
       10 30223 1 1 34 GLU C    C  -2.979 -12.546 -13.800 1.00 . A A .  34 GLU C    1 1 
       10 30224 1 1 34 GLU CA   C  -1.654 -11.937 -14.255 1.00 . A A .  34 GLU CA   1 1 
       10 30225 1 1 34 GLU CB   C  -1.814 -10.429 -14.461 1.00 . A A .  34 GLU CB   1 1 
       10 30226 1 1 34 GLU CD   C   0.539  -9.829 -13.765 1.00 . A A .  34 GLU CD   1 1 
       10 30227 1 1 34 GLU CG   C  -0.520  -9.723 -14.840 1.00 . A A .  34 GLU CG   1 1 
       10 30228 1 1 34 GLU H    H  -1.443 -12.212 -16.349 1.00 . A A .  34 GLU H    1 1 
       10 30229 1 1 34 GLU HA   H  -0.922 -12.099 -13.481 1.00 . A A .  34 GLU HA   1 1 
       10 30230 1 1 34 GLU HB2  H  -2.532 -10.259 -15.249 1.00 . A A .  34 GLU HB2  1 1 
       10 30231 1 1 34 GLU HB3  H  -2.185  -9.989 -13.546 1.00 . A A .  34 GLU HB3  1 1 
       10 30232 1 1 34 GLU HG2  H  -0.135 -10.165 -15.747 1.00 . A A .  34 GLU HG2  1 1 
       10 30233 1 1 34 GLU HG3  H  -0.733  -8.679 -15.012 1.00 . A A .  34 GLU HG3  1 1 
       10 30234 1 1 34 GLU N    N  -1.141 -12.552 -15.479 1.00 . A A .  34 GLU N    1 1 
       10 30235 1 1 34 GLU O    O  -3.473 -12.226 -12.720 1.00 . A A .  34 GLU O    1 1 
       10 30236 1 1 34 GLU OE1  O   0.550  -8.981 -12.853 1.00 . A A .  34 GLU OE1  1 1 
       10 30237 1 1 34 GLU OE2  O   1.377 -10.751 -13.833 1.00 . A A .  34 GLU OE2  1 1 
       10 30238 1 1 35 GLY C    C  -5.987 -13.107 -14.440 1.00 . A A .  35 GLY C    1 1 
       10 30239 1 1 35 GLY CA   C  -4.813 -14.045 -14.255 1.00 . A A .  35 GLY CA   1 1 
       10 30240 1 1 35 GLY H    H  -3.118 -13.649 -15.464 1.00 . A A .  35 GLY H    1 1 
       10 30241 1 1 35 GLY HA2  H  -4.958 -14.918 -14.874 1.00 . A A .  35 GLY HA2  1 1 
       10 30242 1 1 35 GLY HA3  H  -4.768 -14.350 -13.219 1.00 . A A .  35 GLY HA3  1 1 
       10 30243 1 1 35 GLY N    N  -3.552 -13.421 -14.616 1.00 . A A .  35 GLY N    1 1 
       10 30244 1 1 35 GLY O    O  -6.995 -13.206 -13.738 1.00 . A A .  35 GLY O    1 1 
       10 30245 1 1 36 ILE C    C  -7.798 -11.725 -16.793 1.00 . A A .  36 ILE C    1 1 
       10 30246 1 1 36 ILE CA   C  -6.909 -11.220 -15.660 1.00 . A A .  36 ILE CA   1 1 
       10 30247 1 1 36 ILE CB   C  -6.326  -9.839 -16.049 1.00 . A A .  36 ILE CB   1 1 
       10 30248 1 1 36 ILE CD1  C  -4.560  -8.124 -15.386 1.00 . A A .  36 ILE CD1  1 1 
       10 30249 1 1 36 ILE CG1  C  -5.359  -9.340 -14.970 1.00 . A A .  36 ILE CG1  1 1 
       10 30250 1 1 36 ILE CG2  C  -7.445  -8.826 -16.266 1.00 . A A .  36 ILE CG2  1 1 
       10 30251 1 1 36 ILE H    H  -5.028 -12.149 -15.901 1.00 . A A .  36 ILE H    1 1 
       10 30252 1 1 36 ILE HA   H  -7.503 -11.102 -14.767 1.00 . A A .  36 ILE HA   1 1 
       10 30253 1 1 36 ILE HB   H  -5.787  -9.947 -16.980 1.00 . A A .  36 ILE HB   1 1 
       10 30254 1 1 36 ILE HD11 H  -5.234  -7.327 -15.657 1.00 . A A .  36 ILE HD11 1 1 
       10 30255 1 1 36 ILE HD12 H  -3.938  -8.376 -16.236 1.00 . A A .  36 ILE HD12 1 1 
       10 30256 1 1 36 ILE HD13 H  -3.935  -7.804 -14.567 1.00 . A A .  36 ILE HD13 1 1 
       10 30257 1 1 36 ILE HG12 H  -5.921  -9.079 -14.085 1.00 . A A .  36 ILE HG12 1 1 
       10 30258 1 1 36 ILE HG13 H  -4.663 -10.130 -14.727 1.00 . A A .  36 ILE HG13 1 1 
       10 30259 1 1 36 ILE HG21 H  -8.025  -8.731 -15.360 1.00 . A A .  36 ILE HG21 1 1 
       10 30260 1 1 36 ILE HG22 H  -8.085  -9.161 -17.069 1.00 . A A .  36 ILE HG22 1 1 
       10 30261 1 1 36 ILE HG23 H  -7.018  -7.868 -16.522 1.00 . A A .  36 ILE HG23 1 1 
       10 30262 1 1 36 ILE N    N  -5.853 -12.181 -15.380 1.00 . A A .  36 ILE N    1 1 
       10 30263 1 1 36 ILE O    O  -7.304 -12.012 -17.883 1.00 . A A .  36 ILE O    1 1 
       10 30264 1 1 37 PRO C    C -10.030 -11.463 -18.815 1.00 . A A .  37 PRO C    1 1 
       10 30265 1 1 37 PRO CA   C -10.064 -12.331 -17.557 1.00 . A A .  37 PRO CA   1 1 
       10 30266 1 1 37 PRO CB   C -11.424 -12.210 -16.861 1.00 . A A .  37 PRO CB   1 1 
       10 30267 1 1 37 PRO CD   C  -9.773 -11.583 -15.254 1.00 . A A .  37 PRO CD   1 1 
       10 30268 1 1 37 PRO CG   C -11.123 -12.227 -15.406 1.00 . A A .  37 PRO CG   1 1 
       10 30269 1 1 37 PRO HA   H  -9.883 -13.362 -17.823 1.00 . A A .  37 PRO HA   1 1 
       10 30270 1 1 37 PRO HB2  H -11.899 -11.279 -17.148 1.00 . A A .  37 PRO HB2  1 1 
       10 30271 1 1 37 PRO HB3  H -12.052 -13.046 -17.120 1.00 . A A .  37 PRO HB3  1 1 
       10 30272 1 1 37 PRO HD2  H  -9.877 -10.518 -15.101 1.00 . A A .  37 PRO HD2  1 1 
       10 30273 1 1 37 PRO HD3  H  -9.230 -12.032 -14.438 1.00 . A A .  37 PRO HD3  1 1 
       10 30274 1 1 37 PRO HG2  H -11.875 -11.661 -14.870 1.00 . A A .  37 PRO HG2  1 1 
       10 30275 1 1 37 PRO HG3  H -11.087 -13.244 -15.047 1.00 . A A .  37 PRO HG3  1 1 
       10 30276 1 1 37 PRO N    N  -9.112 -11.862 -16.542 1.00 . A A .  37 PRO N    1 1 
       10 30277 1 1 37 PRO O    O -10.076 -10.237 -18.728 1.00 . A A .  37 PRO O    1 1 
       10 30278 1 1 38 PRO C    C -11.059 -10.423 -21.493 1.00 . A A .  38 PRO C    1 1 
       10 30279 1 1 38 PRO CA   C  -9.886 -11.377 -21.290 1.00 . A A .  38 PRO CA   1 1 
       10 30280 1 1 38 PRO CB   C  -9.935 -12.504 -22.325 1.00 . A A .  38 PRO CB   1 1 
       10 30281 1 1 38 PRO CD   C  -9.853 -13.552 -20.184 1.00 . A A .  38 PRO CD   1 1 
       10 30282 1 1 38 PRO CG   C  -9.420 -13.702 -21.615 1.00 . A A .  38 PRO CG   1 1 
       10 30283 1 1 38 PRO HA   H  -8.961 -10.831 -21.398 1.00 . A A .  38 PRO HA   1 1 
       10 30284 1 1 38 PRO HB2  H -10.955 -12.655 -22.650 1.00 . A A .  38 PRO HB2  1 1 
       10 30285 1 1 38 PRO HB3  H  -9.303 -12.269 -23.166 1.00 . A A .  38 PRO HB3  1 1 
       10 30286 1 1 38 PRO HD2  H -10.816 -14.014 -20.030 1.00 . A A .  38 PRO HD2  1 1 
       10 30287 1 1 38 PRO HD3  H  -9.116 -13.980 -19.523 1.00 . A A .  38 PRO HD3  1 1 
       10 30288 1 1 38 PRO HG2  H  -9.847 -14.596 -22.049 1.00 . A A .  38 PRO HG2  1 1 
       10 30289 1 1 38 PRO HG3  H  -8.342 -13.732 -21.671 1.00 . A A .  38 PRO HG3  1 1 
       10 30290 1 1 38 PRO N    N  -9.936 -12.091 -20.004 1.00 . A A .  38 PRO N    1 1 
       10 30291 1 1 38 PRO O    O -10.909  -9.368 -22.107 1.00 . A A .  38 PRO O    1 1 
       10 30292 1 1 39 ASP C    C -13.267  -8.657 -20.308 1.00 . A A .  39 ASP C    1 1 
       10 30293 1 1 39 ASP CA   C -13.420  -9.960 -21.087 1.00 . A A .  39 ASP CA   1 1 
       10 30294 1 1 39 ASP CB   C -14.652 -10.731 -20.600 1.00 . A A .  39 ASP CB   1 1 
       10 30295 1 1 39 ASP CG   C -15.939  -9.936 -20.736 1.00 . A A .  39 ASP CG   1 1 
       10 30296 1 1 39 ASP H    H -12.275 -11.643 -20.483 1.00 . A A .  39 ASP H    1 1 
       10 30297 1 1 39 ASP HA   H -13.549  -9.724 -22.133 1.00 . A A .  39 ASP HA   1 1 
       10 30298 1 1 39 ASP HB2  H -14.754 -11.636 -21.179 1.00 . A A .  39 ASP HB2  1 1 
       10 30299 1 1 39 ASP HB3  H -14.518 -10.989 -19.559 1.00 . A A .  39 ASP HB3  1 1 
       10 30300 1 1 39 ASP N    N -12.220 -10.791 -20.964 1.00 . A A .  39 ASP N    1 1 
       10 30301 1 1 39 ASP O    O -13.953  -7.669 -20.576 1.00 . A A .  39 ASP O    1 1 
       10 30302 1 1 39 ASP OD1  O -16.224  -9.434 -21.846 1.00 . A A .  39 ASP OD1  1 1 
       10 30303 1 1 39 ASP OD2  O -16.675  -9.811 -19.730 1.00 . A A .  39 ASP OD2  1 1 
       10 30304 1 1 40 GLN C    C -10.842  -6.748 -18.993 1.00 . A A .  40 GLN C    1 1 
       10 30305 1 1 40 GLN CA   C -12.107  -7.467 -18.538 1.00 . A A .  40 GLN CA   1 1 
       10 30306 1 1 40 GLN CB   C -11.996  -7.858 -17.062 1.00 . A A .  40 GLN CB   1 1 
       10 30307 1 1 40 GLN CD   C -13.188  -8.774 -15.032 1.00 . A A .  40 GLN CD   1 1 
       10 30308 1 1 40 GLN CG   C -13.242  -8.543 -16.527 1.00 . A A .  40 GLN CG   1 1 
       10 30309 1 1 40 GLN H    H -11.805  -9.456 -19.199 1.00 . A A .  40 GLN H    1 1 
       10 30310 1 1 40 GLN HA   H -12.951  -6.804 -18.661 1.00 . A A .  40 GLN HA   1 1 
       10 30311 1 1 40 GLN HB2  H -11.159  -8.531 -16.943 1.00 . A A .  40 GLN HB2  1 1 
       10 30312 1 1 40 GLN HB3  H -11.818  -6.968 -16.477 1.00 . A A .  40 GLN HB3  1 1 
       10 30313 1 1 40 GLN HE21 H -15.162  -8.637 -14.913 1.00 . A A .  40 GLN HE21 1 1 
       10 30314 1 1 40 GLN HE22 H -14.337  -8.910 -13.419 1.00 . A A .  40 GLN HE22 1 1 
       10 30315 1 1 40 GLN HG2  H -14.098  -7.925 -16.747 1.00 . A A .  40 GLN HG2  1 1 
       10 30316 1 1 40 GLN HG3  H -13.354  -9.499 -17.020 1.00 . A A .  40 GLN HG3  1 1 
       10 30317 1 1 40 GLN N    N -12.347  -8.647 -19.354 1.00 . A A .  40 GLN N    1 1 
       10 30318 1 1 40 GLN NE2  N -14.345  -8.777 -14.391 1.00 . A A .  40 GLN NE2  1 1 
       10 30319 1 1 40 GLN O    O -10.377  -5.812 -18.342 1.00 . A A .  40 GLN O    1 1 
       10 30320 1 1 40 GLN OE1  O -12.114  -8.954 -14.456 1.00 . A A .  40 GLN OE1  1 1 
       10 30321 1 1 41 GLN C    C  -9.431  -5.639 -21.816 1.00 . A A .  41 GLN C    1 1 
       10 30322 1 1 41 GLN CA   C  -9.090  -6.586 -20.673 1.00 . A A .  41 GLN CA   1 1 
       10 30323 1 1 41 GLN CB   C  -8.149  -7.663 -21.214 1.00 . A A .  41 GLN CB   1 1 
       10 30324 1 1 41 GLN CD   C  -6.575  -9.566 -20.790 1.00 . A A .  41 GLN CD   1 1 
       10 30325 1 1 41 GLN CG   C  -7.501  -8.543 -20.161 1.00 . A A .  41 GLN CG   1 1 
       10 30326 1 1 41 GLN H    H -10.723  -7.923 -20.602 1.00 . A A .  41 GLN H    1 1 
       10 30327 1 1 41 GLN HA   H  -8.593  -6.036 -19.891 1.00 . A A .  41 GLN HA   1 1 
       10 30328 1 1 41 GLN HB2  H  -8.707  -8.303 -21.878 1.00 . A A .  41 GLN HB2  1 1 
       10 30329 1 1 41 GLN HB3  H  -7.365  -7.178 -21.777 1.00 . A A .  41 GLN HB3  1 1 
       10 30330 1 1 41 GLN HE21 H  -6.947 -10.872 -19.337 1.00 . A A .  41 GLN HE21 1 1 
       10 30331 1 1 41 GLN HE22 H  -5.852 -11.397 -20.571 1.00 . A A .  41 GLN HE22 1 1 
       10 30332 1 1 41 GLN HG2  H  -6.926  -7.922 -19.489 1.00 . A A .  41 GLN HG2  1 1 
       10 30333 1 1 41 GLN HG3  H  -8.271  -9.061 -19.608 1.00 . A A .  41 GLN HG3  1 1 
       10 30334 1 1 41 GLN N    N -10.296  -7.184 -20.122 1.00 . A A .  41 GLN N    1 1 
       10 30335 1 1 41 GLN NE2  N  -6.446 -10.728 -20.171 1.00 . A A .  41 GLN NE2  1 1 
       10 30336 1 1 41 GLN O    O -10.165  -6.005 -22.737 1.00 . A A .  41 GLN O    1 1 
       10 30337 1 1 41 GLN OE1  O  -5.989  -9.316 -21.840 1.00 . A A .  41 GLN OE1  1 1 
       10 30338 1 1 42 ARG C    C  -7.815  -2.926 -23.337 1.00 . A A .  42 ARG C    1 1 
       10 30339 1 1 42 ARG CA   C  -9.145  -3.459 -22.825 1.00 . A A .  42 ARG CA   1 1 
       10 30340 1 1 42 ARG CB   C -10.031  -2.313 -22.338 1.00 . A A .  42 ARG CB   1 1 
       10 30341 1 1 42 ARG CD   C -11.640  -0.472 -22.943 1.00 . A A .  42 ARG CD   1 1 
       10 30342 1 1 42 ARG CG   C -10.765  -1.598 -23.465 1.00 . A A .  42 ARG CG   1 1 
       10 30343 1 1 42 ARG CZ   C -13.535   0.893 -23.742 1.00 . A A .  42 ARG CZ   1 1 
       10 30344 1 1 42 ARG H    H  -8.362  -4.168 -20.989 1.00 . A A .  42 ARG H    1 1 
       10 30345 1 1 42 ARG HA   H  -9.646  -3.974 -23.632 1.00 . A A .  42 ARG HA   1 1 
       10 30346 1 1 42 ARG HB2  H -10.764  -2.704 -21.647 1.00 . A A .  42 ARG HB2  1 1 
       10 30347 1 1 42 ARG HB3  H  -9.416  -1.591 -21.824 1.00 . A A .  42 ARG HB3  1 1 
       10 30348 1 1 42 ARG HD2  H -12.085  -0.780 -22.009 1.00 . A A .  42 ARG HD2  1 1 
       10 30349 1 1 42 ARG HD3  H -11.027   0.400 -22.779 1.00 . A A .  42 ARG HD3  1 1 
       10 30350 1 1 42 ARG HE   H -12.811  -0.724 -24.671 1.00 . A A .  42 ARG HE   1 1 
       10 30351 1 1 42 ARG HG2  H -10.038  -1.186 -24.148 1.00 . A A .  42 ARG HG2  1 1 
       10 30352 1 1 42 ARG HG3  H -11.385  -2.313 -23.985 1.00 . A A .  42 ARG HG3  1 1 
       10 30353 1 1 42 ARG HH11 H -12.674   1.599 -22.049 1.00 . A A .  42 ARG HH11 1 1 
       10 30354 1 1 42 ARG HH12 H -14.044   2.496 -22.612 1.00 . A A .  42 ARG HH12 1 1 
       10 30355 1 1 42 ARG HH21 H -14.584   0.472 -25.420 1.00 . A A .  42 ARG HH21 1 1 
       10 30356 1 1 42 ARG HH22 H -15.114   1.873 -24.548 1.00 . A A .  42 ARG HH22 1 1 
       10 30357 1 1 42 ARG N    N  -8.909  -4.426 -21.764 1.00 . A A .  42 ARG N    1 1 
       10 30358 1 1 42 ARG NE   N -12.704  -0.135 -23.886 1.00 . A A .  42 ARG NE   1 1 
       10 30359 1 1 42 ARG NH1  N -13.405   1.731 -22.719 1.00 . A A .  42 ARG NH1  1 1 
       10 30360 1 1 42 ARG NH2  N -14.489   1.092 -24.640 1.00 . A A .  42 ARG NH2  1 1 
       10 30361 1 1 42 ARG O    O  -7.213  -2.042 -22.728 1.00 . A A .  42 ARG O    1 1 
       10 30362 1 1 43 LEU C    C  -6.283  -1.909 -25.992 1.00 . A A .  43 LEU C    1 1 
       10 30363 1 1 43 LEU CA   C  -6.084  -3.081 -25.040 1.00 . A A .  43 LEU CA   1 1 
       10 30364 1 1 43 LEU CB   C  -5.438  -4.253 -25.784 1.00 . A A .  43 LEU CB   1 1 
       10 30365 1 1 43 LEU CD1  C  -4.533  -6.583 -25.708 1.00 . A A .  43 LEU CD1  1 1 
       10 30366 1 1 43 LEU CD2  C  -3.584  -4.836 -24.201 1.00 . A A .  43 LEU CD2  1 1 
       10 30367 1 1 43 LEU CG   C  -4.841  -5.342 -24.891 1.00 . A A .  43 LEU CG   1 1 
       10 30368 1 1 43 LEU H    H  -7.876  -4.191 -24.881 1.00 . A A .  43 LEU H    1 1 
       10 30369 1 1 43 LEU HA   H  -5.429  -2.770 -24.241 1.00 . A A .  43 LEU HA   1 1 
       10 30370 1 1 43 LEU HB2  H  -6.184  -4.706 -26.417 1.00 . A A .  43 LEU HB2  1 1 
       10 30371 1 1 43 LEU HB3  H  -4.648  -3.864 -26.409 1.00 . A A .  43 LEU HB3  1 1 
       10 30372 1 1 43 LEU HD11 H  -3.803  -6.343 -26.467 1.00 . A A .  43 LEU HD11 1 1 
       10 30373 1 1 43 LEU HD12 H  -5.437  -6.939 -26.179 1.00 . A A .  43 LEU HD12 1 1 
       10 30374 1 1 43 LEU HD13 H  -4.138  -7.351 -25.060 1.00 . A A .  43 LEU HD13 1 1 
       10 30375 1 1 43 LEU HD21 H  -3.833  -4.005 -23.557 1.00 . A A .  43 LEU HD21 1 1 
       10 30376 1 1 43 LEU HD22 H  -2.869  -4.515 -24.943 1.00 . A A .  43 LEU HD22 1 1 
       10 30377 1 1 43 LEU HD23 H  -3.153  -5.631 -23.609 1.00 . A A .  43 LEU HD23 1 1 
       10 30378 1 1 43 LEU HG   H  -5.560  -5.612 -24.131 1.00 . A A .  43 LEU HG   1 1 
       10 30379 1 1 43 LEU N    N  -7.350  -3.488 -24.446 1.00 . A A .  43 LEU N    1 1 
       10 30380 1 1 43 LEU O    O  -7.172  -1.931 -26.849 1.00 . A A .  43 LEU O    1 1 
       10 30381 1 1 44 ILE C    C  -4.160   0.583 -27.298 1.00 . A A .  44 ILE C    1 1 
       10 30382 1 1 44 ILE CA   C  -5.519   0.302 -26.659 1.00 . A A .  44 ILE CA   1 1 
       10 30383 1 1 44 ILE CB   C  -5.979   1.531 -25.832 1.00 . A A .  44 ILE CB   1 1 
       10 30384 1 1 44 ILE CD1  C  -7.954   2.480 -24.521 1.00 . A A .  44 ILE CD1  1 1 
       10 30385 1 1 44 ILE CG1  C  -7.447   1.373 -25.421 1.00 . A A .  44 ILE CG1  1 1 
       10 30386 1 1 44 ILE CG2  C  -5.779   2.827 -26.611 1.00 . A A .  44 ILE CG2  1 1 
       10 30387 1 1 44 ILE H    H  -4.776  -0.941 -25.116 1.00 . A A .  44 ILE H    1 1 
       10 30388 1 1 44 ILE HA   H  -6.243   0.125 -27.441 1.00 . A A .  44 ILE HA   1 1 
       10 30389 1 1 44 ILE HB   H  -5.372   1.583 -24.943 1.00 . A A .  44 ILE HB   1 1 
       10 30390 1 1 44 ILE HD11 H  -8.995   2.308 -24.287 1.00 . A A .  44 ILE HD11 1 1 
       10 30391 1 1 44 ILE HD12 H  -7.850   3.429 -25.028 1.00 . A A .  44 ILE HD12 1 1 
       10 30392 1 1 44 ILE HD13 H  -7.378   2.494 -23.608 1.00 . A A .  44 ILE HD13 1 1 
       10 30393 1 1 44 ILE HG12 H  -8.063   1.359 -26.306 1.00 . A A .  44 ILE HG12 1 1 
       10 30394 1 1 44 ILE HG13 H  -7.565   0.439 -24.892 1.00 . A A .  44 ILE HG13 1 1 
       10 30395 1 1 44 ILE HG21 H  -4.731   2.951 -26.840 1.00 . A A .  44 ILE HG21 1 1 
       10 30396 1 1 44 ILE HG22 H  -6.119   3.662 -26.017 1.00 . A A .  44 ILE HG22 1 1 
       10 30397 1 1 44 ILE HG23 H  -6.344   2.785 -27.531 1.00 . A A .  44 ILE HG23 1 1 
       10 30398 1 1 44 ILE N    N  -5.455  -0.891 -25.827 1.00 . A A .  44 ILE N    1 1 
       10 30399 1 1 44 ILE O    O  -3.124   0.525 -26.633 1.00 . A A .  44 ILE O    1 1 
       10 30400 1 1 45 PHE C    C  -3.111   2.498 -30.059 1.00 . A A .  45 PHE C    1 1 
       10 30401 1 1 45 PHE CA   C  -2.956   1.171 -29.325 1.00 . A A .  45 PHE CA   1 1 
       10 30402 1 1 45 PHE CB   C  -2.640   0.051 -30.324 1.00 . A A .  45 PHE CB   1 1 
       10 30403 1 1 45 PHE CD1  C  -0.130   0.128 -30.459 1.00 . A A .  45 PHE CD1  1 1 
       10 30404 1 1 45 PHE CD2  C  -1.387   0.579 -32.438 1.00 . A A .  45 PHE CD2  1 1 
       10 30405 1 1 45 PHE CE1  C   1.046   0.318 -31.160 1.00 . A A .  45 PHE CE1  1 1 
       10 30406 1 1 45 PHE CE2  C  -0.212   0.770 -33.142 1.00 . A A .  45 PHE CE2  1 1 
       10 30407 1 1 45 PHE CG   C  -1.360   0.259 -31.089 1.00 . A A .  45 PHE CG   1 1 
       10 30408 1 1 45 PHE CZ   C   1.006   0.639 -32.503 1.00 . A A .  45 PHE CZ   1 1 
       10 30409 1 1 45 PHE H    H  -5.035   0.881 -29.070 1.00 . A A .  45 PHE H    1 1 
       10 30410 1 1 45 PHE HA   H  -2.148   1.254 -28.615 1.00 . A A .  45 PHE HA   1 1 
       10 30411 1 1 45 PHE HB2  H  -2.561  -0.883 -29.789 1.00 . A A .  45 PHE HB2  1 1 
       10 30412 1 1 45 PHE HB3  H  -3.447  -0.017 -31.040 1.00 . A A .  45 PHE HB3  1 1 
       10 30413 1 1 45 PHE HD1  H  -0.093  -0.122 -29.411 1.00 . A A .  45 PHE HD1  1 1 
       10 30414 1 1 45 PHE HD2  H  -2.339   0.681 -32.938 1.00 . A A .  45 PHE HD2  1 1 
       10 30415 1 1 45 PHE HE1  H   1.997   0.215 -30.657 1.00 . A A .  45 PHE HE1  1 1 
       10 30416 1 1 45 PHE HE2  H  -0.245   1.022 -34.193 1.00 . A A .  45 PHE HE2  1 1 
       10 30417 1 1 45 PHE HZ   H   1.924   0.789 -33.052 1.00 . A A .  45 PHE HZ   1 1 
       10 30418 1 1 45 PHE N    N  -4.172   0.869 -28.590 1.00 . A A .  45 PHE N    1 1 
       10 30419 1 1 45 PHE O    O  -3.974   2.639 -30.928 1.00 . A A .  45 PHE O    1 1 
       10 30420 1 1 46 ALA C    C  -3.657   5.511 -30.105 1.00 . A A .  46 ALA C    1 1 
       10 30421 1 1 46 ALA CA   C  -2.309   4.810 -30.278 1.00 . A A .  46 ALA CA   1 1 
       10 30422 1 1 46 ALA CB   C  -1.939   4.730 -31.756 1.00 . A A .  46 ALA CB   1 1 
       10 30423 1 1 46 ALA H    H  -1.658   3.296 -28.947 1.00 . A A .  46 ALA H    1 1 
       10 30424 1 1 46 ALA HA   H  -1.552   5.398 -29.782 1.00 . A A .  46 ALA HA   1 1 
       10 30425 1 1 46 ALA HB1  H  -2.665   4.123 -32.278 1.00 . A A .  46 ALA HB1  1 1 
       10 30426 1 1 46 ALA HB2  H  -0.958   4.289 -31.860 1.00 . A A .  46 ALA HB2  1 1 
       10 30427 1 1 46 ALA HB3  H  -1.933   5.724 -32.176 1.00 . A A .  46 ALA HB3  1 1 
       10 30428 1 1 46 ALA N    N  -2.296   3.475 -29.670 1.00 . A A .  46 ALA N    1 1 
       10 30429 1 1 46 ALA O    O  -4.004   6.408 -30.871 1.00 . A A .  46 ALA O    1 1 
       10 30430 1 1 47 GLY C    C  -6.858   4.926 -29.448 1.00 . A A .  47 GLY C    1 1 
       10 30431 1 1 47 GLY CA   C  -5.711   5.712 -28.841 1.00 . A A .  47 GLY CA   1 1 
       10 30432 1 1 47 GLY H    H  -4.087   4.391 -28.507 1.00 . A A .  47 GLY H    1 1 
       10 30433 1 1 47 GLY HA2  H  -5.864   5.780 -27.775 1.00 . A A .  47 GLY HA2  1 1 
       10 30434 1 1 47 GLY HA3  H  -5.712   6.709 -29.257 1.00 . A A .  47 GLY HA3  1 1 
       10 30435 1 1 47 GLY N    N  -4.414   5.104 -29.092 1.00 . A A .  47 GLY N    1 1 
       10 30436 1 1 47 GLY O    O  -8.024   5.268 -29.255 1.00 . A A .  47 GLY O    1 1 
       10 30437 1 1 48 LYS C    C  -7.651   1.710 -30.058 1.00 . A A .  48 LYS C    1 1 
       10 30438 1 1 48 LYS CA   C  -7.527   3.027 -30.812 1.00 . A A .  48 LYS CA   1 1 
       10 30439 1 1 48 LYS CB   C  -7.141   2.762 -32.269 1.00 . A A .  48 LYS CB   1 1 
       10 30440 1 1 48 LYS CD   C  -6.388   3.741 -34.466 1.00 . A A .  48 LYS CD   1 1 
       10 30441 1 1 48 LYS CE   C  -4.900   3.429 -34.386 1.00 . A A .  48 LYS CE   1 1 
       10 30442 1 1 48 LYS CG   C  -6.977   4.030 -33.091 1.00 . A A .  48 LYS CG   1 1 
       10 30443 1 1 48 LYS H    H  -5.576   3.652 -30.293 1.00 . A A .  48 LYS H    1 1 
       10 30444 1 1 48 LYS HA   H  -8.474   3.543 -30.780 1.00 . A A .  48 LYS HA   1 1 
       10 30445 1 1 48 LYS HB2  H  -6.208   2.223 -32.287 1.00 . A A .  48 LYS HB2  1 1 
       10 30446 1 1 48 LYS HB3  H  -7.908   2.153 -32.727 1.00 . A A .  48 LYS HB3  1 1 
       10 30447 1 1 48 LYS HD2  H  -6.899   2.891 -34.892 1.00 . A A .  48 LYS HD2  1 1 
       10 30448 1 1 48 LYS HD3  H  -6.532   4.605 -35.098 1.00 . A A .  48 LYS HD3  1 1 
       10 30449 1 1 48 LYS HE2  H  -4.435   4.123 -33.702 1.00 . A A .  48 LYS HE2  1 1 
       10 30450 1 1 48 LYS HE3  H  -4.776   2.420 -34.015 1.00 . A A .  48 LYS HE3  1 1 
       10 30451 1 1 48 LYS HG2  H  -7.945   4.492 -33.216 1.00 . A A .  48 LYS HG2  1 1 
       10 30452 1 1 48 LYS HG3  H  -6.321   4.705 -32.562 1.00 . A A .  48 LYS HG3  1 1 
       10 30453 1 1 48 LYS HZ1  H  -4.638   2.858 -36.380 1.00 . A A .  48 LYS HZ1  1 1 
       10 30454 1 1 48 LYS HZ2  H  -3.215   3.349 -35.618 1.00 . A A .  48 LYS HZ2  1 1 
       10 30455 1 1 48 LYS HZ3  H  -4.354   4.500 -36.093 1.00 . A A .  48 LYS HZ3  1 1 
       10 30456 1 1 48 LYS N    N  -6.525   3.872 -30.176 1.00 . A A .  48 LYS N    1 1 
       10 30457 1 1 48 LYS NZ   N  -4.232   3.541 -35.712 1.00 . A A .  48 LYS NZ   1 1 
       10 30458 1 1 48 LYS O    O  -6.647   1.139 -29.633 1.00 . A A .  48 LYS O    1 1 
       10 30459 1 1 49 GLN C    C  -8.896  -1.200 -30.114 1.00 . A A .  49 GLN C    1 1 
       10 30460 1 1 49 GLN CA   C  -9.107  -0.017 -29.177 1.00 . A A .  49 GLN CA   1 1 
       10 30461 1 1 49 GLN CB   C -10.524  -0.054 -28.601 1.00 . A A .  49 GLN CB   1 1 
       10 30462 1 1 49 GLN CD   C -12.241  -1.509 -27.443 1.00 . A A .  49 GLN CD   1 1 
       10 30463 1 1 49 GLN CG   C -10.769  -1.239 -27.680 1.00 . A A .  49 GLN CG   1 1 
       10 30464 1 1 49 GLN H    H  -9.638   1.722 -30.258 1.00 . A A .  49 GLN H    1 1 
       10 30465 1 1 49 GLN HA   H  -8.394  -0.081 -28.368 1.00 . A A .  49 GLN HA   1 1 
       10 30466 1 1 49 GLN HB2  H -10.696   0.853 -28.042 1.00 . A A .  49 GLN HB2  1 1 
       10 30467 1 1 49 GLN HB3  H -11.231  -0.107 -29.416 1.00 . A A .  49 GLN HB3  1 1 
       10 30468 1 1 49 GLN HE21 H -12.298  -2.704 -29.026 1.00 . A A .  49 GLN HE21 1 1 
       10 30469 1 1 49 GLN HE22 H -13.787  -2.512 -28.170 1.00 . A A .  49 GLN HE22 1 1 
       10 30470 1 1 49 GLN HG2  H -10.327  -2.119 -28.123 1.00 . A A .  49 GLN HG2  1 1 
       10 30471 1 1 49 GLN HG3  H -10.299  -1.039 -26.728 1.00 . A A .  49 GLN HG3  1 1 
       10 30472 1 1 49 GLN N    N  -8.874   1.234 -29.885 1.00 . A A .  49 GLN N    1 1 
       10 30473 1 1 49 GLN NE2  N -12.835  -2.324 -28.298 1.00 . A A .  49 GLN NE2  1 1 
       10 30474 1 1 49 GLN O    O  -9.263  -1.143 -31.288 1.00 . A A .  49 GLN O    1 1 
       10 30475 1 1 49 GLN OE1  O -12.837  -0.991 -26.502 1.00 . A A .  49 GLN OE1  1 1 
       10 30476 1 1 50 LEU C    C  -9.176  -4.458 -30.230 1.00 . A A .  50 LEU C    1 1 
       10 30477 1 1 50 LEU CA   C  -8.038  -3.454 -30.382 1.00 . A A .  50 LEU CA   1 1 
       10 30478 1 1 50 LEU CB   C  -6.715  -4.101 -29.956 1.00 . A A .  50 LEU CB   1 1 
       10 30479 1 1 50 LEU CD1  C  -4.292  -3.898 -29.378 1.00 . A A .  50 LEU CD1  1 1 
       10 30480 1 1 50 LEU CD2  C  -5.291  -2.349 -31.053 1.00 . A A .  50 LEU CD2  1 1 
       10 30481 1 1 50 LEU CG   C  -5.541  -3.138 -29.779 1.00 . A A .  50 LEU CG   1 1 
       10 30482 1 1 50 LEU H    H  -8.027  -2.240 -28.647 1.00 . A A .  50 LEU H    1 1 
       10 30483 1 1 50 LEU HA   H  -7.968  -3.158 -31.416 1.00 . A A .  50 LEU HA   1 1 
       10 30484 1 1 50 LEU HB2  H  -6.877  -4.612 -29.018 1.00 . A A .  50 LEU HB2  1 1 
       10 30485 1 1 50 LEU HB3  H  -6.440  -4.832 -30.702 1.00 . A A .  50 LEU HB3  1 1 
       10 30486 1 1 50 LEU HD11 H  -3.513  -3.198 -29.120 1.00 . A A .  50 LEU HD11 1 1 
       10 30487 1 1 50 LEU HD12 H  -3.964  -4.514 -30.203 1.00 . A A .  50 LEU HD12 1 1 
       10 30488 1 1 50 LEU HD13 H  -4.509  -4.525 -28.526 1.00 . A A .  50 LEU HD13 1 1 
       10 30489 1 1 50 LEU HD21 H  -4.377  -1.785 -30.953 1.00 . A A .  50 LEU HD21 1 1 
       10 30490 1 1 50 LEU HD22 H  -6.115  -1.674 -31.225 1.00 . A A .  50 LEU HD22 1 1 
       10 30491 1 1 50 LEU HD23 H  -5.206  -3.031 -31.887 1.00 . A A .  50 LEU HD23 1 1 
       10 30492 1 1 50 LEU HG   H  -5.774  -2.437 -28.989 1.00 . A A .  50 LEU HG   1 1 
       10 30493 1 1 50 LEU N    N  -8.299  -2.260 -29.591 1.00 . A A .  50 LEU N    1 1 
       10 30494 1 1 50 LEU O    O  -9.578  -4.785 -29.114 1.00 . A A .  50 LEU O    1 1 
       10 30495 1 1 51 GLU C    C -10.227  -7.318 -31.312 1.00 . A A .  51 GLU C    1 1 
       10 30496 1 1 51 GLU CA   C -10.784  -5.901 -31.347 1.00 . A A .  51 GLU CA   1 1 
       10 30497 1 1 51 GLU CB   C -11.681  -5.727 -32.573 1.00 . A A .  51 GLU CB   1 1 
       10 30498 1 1 51 GLU CD   C -13.603  -4.499 -33.646 1.00 . A A .  51 GLU CD   1 1 
       10 30499 1 1 51 GLU CG   C -12.707  -4.616 -32.430 1.00 . A A .  51 GLU CG   1 1 
       10 30500 1 1 51 GLU H    H  -9.347  -4.610 -32.217 1.00 . A A .  51 GLU H    1 1 
       10 30501 1 1 51 GLU HA   H -11.368  -5.737 -30.455 1.00 . A A .  51 GLU HA   1 1 
       10 30502 1 1 51 GLU HB2  H -11.061  -5.504 -33.429 1.00 . A A .  51 GLU HB2  1 1 
       10 30503 1 1 51 GLU HB3  H -12.208  -6.652 -32.753 1.00 . A A .  51 GLU HB3  1 1 
       10 30504 1 1 51 GLU HG2  H -13.324  -4.819 -31.567 1.00 . A A .  51 GLU HG2  1 1 
       10 30505 1 1 51 GLU HG3  H -12.189  -3.680 -32.289 1.00 . A A .  51 GLU HG3  1 1 
       10 30506 1 1 51 GLU N    N  -9.699  -4.927 -31.356 1.00 . A A .  51 GLU N    1 1 
       10 30507 1 1 51 GLU O    O  -9.192  -7.601 -31.917 1.00 . A A .  51 GLU O    1 1 
       10 30508 1 1 51 GLU OE1  O -14.617  -5.222 -33.718 1.00 . A A .  51 GLU OE1  1 1 
       10 30509 1 1 51 GLU OE2  O -13.298  -3.676 -34.530 1.00 . A A .  51 GLU OE2  1 1 
       10 30510 1 1 52 ASP C    C -10.503 -10.304 -31.837 1.00 . A A .  52 ASP C    1 1 
       10 30511 1 1 52 ASP CA   C -10.501  -9.595 -30.487 1.00 . A A .  52 ASP CA   1 1 
       10 30512 1 1 52 ASP CB   C -11.412 -10.351 -29.518 1.00 . A A .  52 ASP CB   1 1 
       10 30513 1 1 52 ASP CG   C -11.123 -10.026 -28.068 1.00 . A A .  52 ASP CG   1 1 
       10 30514 1 1 52 ASP H    H -11.753  -7.916 -30.170 1.00 . A A .  52 ASP H    1 1 
       10 30515 1 1 52 ASP HA   H  -9.496  -9.598 -30.095 1.00 . A A .  52 ASP HA   1 1 
       10 30516 1 1 52 ASP HB2  H -12.438 -10.092 -29.726 1.00 . A A .  52 ASP HB2  1 1 
       10 30517 1 1 52 ASP HB3  H -11.277 -11.414 -29.663 1.00 . A A .  52 ASP HB3  1 1 
       10 30518 1 1 52 ASP N    N -10.926  -8.204 -30.615 1.00 . A A .  52 ASP N    1 1 
       10 30519 1 1 52 ASP O    O  -9.743 -11.249 -32.054 1.00 . A A .  52 ASP O    1 1 
       10 30520 1 1 52 ASP OD1  O  -9.975 -10.225 -27.621 1.00 . A A .  52 ASP OD1  1 1 
       10 30521 1 1 52 ASP OD2  O -12.048  -9.564 -27.363 1.00 . A A .  52 ASP OD2  1 1 
       10 30522 1 1 53 GLY C    C -10.517  -9.801 -35.074 1.00 . A A .  53 GLY C    1 1 
       10 30523 1 1 53 GLY CA   C -11.434 -10.454 -34.056 1.00 . A A .  53 GLY CA   1 1 
       10 30524 1 1 53 GLY H    H -11.930  -9.086 -32.520 1.00 . A A .  53 GLY H    1 1 
       10 30525 1 1 53 GLY HA2  H -11.163 -11.497 -33.968 1.00 . A A .  53 GLY HA2  1 1 
       10 30526 1 1 53 GLY HA3  H -12.452 -10.386 -34.409 1.00 . A A .  53 GLY HA3  1 1 
       10 30527 1 1 53 GLY N    N -11.351  -9.842 -32.746 1.00 . A A .  53 GLY N    1 1 
       10 30528 1 1 53 GLY O    O -10.852  -9.721 -36.255 1.00 . A A .  53 GLY O    1 1 
       10 30529 1 1 54 ARG C    C  -7.004  -9.237 -35.266 1.00 . A A .  54 ARG C    1 1 
       10 30530 1 1 54 ARG CA   C  -8.402  -8.685 -35.512 1.00 . A A .  54 ARG CA   1 1 
       10 30531 1 1 54 ARG CB   C  -8.398  -7.165 -35.307 1.00 . A A .  54 ARG CB   1 1 
       10 30532 1 1 54 ARG CD   C -10.196  -6.596 -36.980 1.00 . A A .  54 ARG CD   1 1 
       10 30533 1 1 54 ARG CG   C  -9.749  -6.503 -35.528 1.00 . A A .  54 ARG CG   1 1 
       10 30534 1 1 54 ARG CZ   C -12.645  -6.616 -37.326 1.00 . A A .  54 ARG CZ   1 1 
       10 30535 1 1 54 ARG H    H  -9.151  -9.416 -33.670 1.00 . A A .  54 ARG H    1 1 
       10 30536 1 1 54 ARG HA   H  -8.690  -8.905 -36.528 1.00 . A A .  54 ARG HA   1 1 
       10 30537 1 1 54 ARG HB2  H  -8.084  -6.952 -34.295 1.00 . A A .  54 ARG HB2  1 1 
       10 30538 1 1 54 ARG HB3  H  -7.690  -6.724 -35.994 1.00 . A A .  54 ARG HB3  1 1 
       10 30539 1 1 54 ARG HD2  H  -9.462  -6.106 -37.602 1.00 . A A .  54 ARG HD2  1 1 
       10 30540 1 1 54 ARG HD3  H -10.266  -7.636 -37.259 1.00 . A A .  54 ARG HD3  1 1 
       10 30541 1 1 54 ARG HE   H -11.509  -4.973 -37.232 1.00 . A A .  54 ARG HE   1 1 
       10 30542 1 1 54 ARG HG2  H -10.484  -6.993 -34.905 1.00 . A A .  54 ARG HG2  1 1 
       10 30543 1 1 54 ARG HG3  H  -9.677  -5.463 -35.249 1.00 . A A .  54 ARG HG3  1 1 
       10 30544 1 1 54 ARG HH11 H -11.822  -8.461 -37.109 1.00 . A A .  54 ARG HH11 1 1 
       10 30545 1 1 54 ARG HH12 H -13.536  -8.440 -37.369 1.00 . A A .  54 ARG HH12 1 1 
       10 30546 1 1 54 ARG HH21 H -13.765  -4.942 -37.557 1.00 . A A .  54 ARG HH21 1 1 
       10 30547 1 1 54 ARG HH22 H -14.641  -6.436 -37.623 1.00 . A A .  54 ARG HH22 1 1 
       10 30548 1 1 54 ARG N    N  -9.364  -9.327 -34.623 1.00 . A A .  54 ARG N    1 1 
       10 30549 1 1 54 ARG NE   N -11.495  -5.955 -37.189 1.00 . A A .  54 ARG NE   1 1 
       10 30550 1 1 54 ARG NH1  N -12.671  -7.944 -37.262 1.00 . A A .  54 ARG NH1  1 1 
       10 30551 1 1 54 ARG NH2  N -13.773  -5.945 -37.517 1.00 . A A .  54 ARG NH2  1 1 
       10 30552 1 1 54 ARG O    O  -6.744  -9.849 -34.228 1.00 . A A .  54 ARG O    1 1 
       10 30553 1 1 55 THR C    C  -3.841  -8.341 -35.638 1.00 . A A .  55 THR C    1 1 
       10 30554 1 1 55 THR CA   C  -4.740  -9.488 -36.107 1.00 . A A .  55 THR CA   1 1 
       10 30555 1 1 55 THR CB   C  -4.224 -10.032 -37.456 1.00 . A A .  55 THR CB   1 1 
       10 30556 1 1 55 THR CG2  C  -3.547 -11.380 -37.276 1.00 . A A .  55 THR CG2  1 1 
       10 30557 1 1 55 THR H    H  -6.384  -8.531 -37.031 1.00 . A A .  55 THR H    1 1 
       10 30558 1 1 55 THR HA   H  -4.708 -10.282 -35.376 1.00 . A A .  55 THR HA   1 1 
       10 30559 1 1 55 THR HB   H  -3.506  -9.336 -37.862 1.00 . A A .  55 THR HB   1 1 
       10 30560 1 1 55 THR HG1  H  -5.753  -9.312 -38.500 1.00 . A A .  55 THR HG1  1 1 
       10 30561 1 1 55 THR HG21 H  -2.710 -11.275 -36.599 1.00 . A A .  55 THR HG21 1 1 
       10 30562 1 1 55 THR HG22 H  -3.194 -11.736 -38.233 1.00 . A A .  55 THR HG22 1 1 
       10 30563 1 1 55 THR HG23 H  -4.253 -12.086 -36.867 1.00 . A A .  55 THR HG23 1 1 
       10 30564 1 1 55 THR N    N  -6.113  -9.024 -36.220 1.00 . A A .  55 THR N    1 1 
       10 30565 1 1 55 THR O    O  -4.243  -7.181 -35.681 1.00 . A A .  55 THR O    1 1 
       10 30566 1 1 55 THR OG1  O  -5.315 -10.173 -38.384 1.00 . A A .  55 THR OG1  1 1 
       10 30567 1 1 56 LEU C    C  -1.294  -6.700 -35.854 1.00 . A A .  56 LEU C    1 1 
       10 30568 1 1 56 LEU CA   C  -1.707  -7.633 -34.718 1.00 . A A .  56 LEU CA   1 1 
       10 30569 1 1 56 LEU CB   C  -0.473  -8.275 -34.086 1.00 . A A .  56 LEU CB   1 1 
       10 30570 1 1 56 LEU CD1  C   0.518  -9.562 -32.187 1.00 . A A .  56 LEU CD1  1 1 
       10 30571 1 1 56 LEU CD2  C  -0.797  -7.500 -31.723 1.00 . A A .  56 LEU CD2  1 1 
       10 30572 1 1 56 LEU CG   C  -0.654  -8.712 -32.631 1.00 . A A .  56 LEU CG   1 1 
       10 30573 1 1 56 LEU H    H  -2.370  -9.606 -35.144 1.00 . A A .  56 LEU H    1 1 
       10 30574 1 1 56 LEU HA   H  -2.217  -7.051 -33.967 1.00 . A A .  56 LEU HA   1 1 
       10 30575 1 1 56 LEU HB2  H  -0.202  -9.144 -34.672 1.00 . A A .  56 LEU HB2  1 1 
       10 30576 1 1 56 LEU HB3  H   0.340  -7.567 -34.128 1.00 . A A .  56 LEU HB3  1 1 
       10 30577 1 1 56 LEU HD11 H   0.621 -10.407 -32.854 1.00 . A A .  56 LEU HD11 1 1 
       10 30578 1 1 56 LEU HD12 H   0.348  -9.916 -31.182 1.00 . A A .  56 LEU HD12 1 1 
       10 30579 1 1 56 LEU HD13 H   1.422  -8.972 -32.214 1.00 . A A .  56 LEU HD13 1 1 
       10 30580 1 1 56 LEU HD21 H  -0.795  -7.820 -30.691 1.00 . A A .  56 LEU HD21 1 1 
       10 30581 1 1 56 LEU HD22 H  -1.726  -6.994 -31.939 1.00 . A A .  56 LEU HD22 1 1 
       10 30582 1 1 56 LEU HD23 H   0.028  -6.824 -31.891 1.00 . A A .  56 LEU HD23 1 1 
       10 30583 1 1 56 LEU HG   H  -1.552  -9.306 -32.544 1.00 . A A .  56 LEU HG   1 1 
       10 30584 1 1 56 LEU N    N  -2.636  -8.659 -35.185 1.00 . A A .  56 LEU N    1 1 
       10 30585 1 1 56 LEU O    O  -1.186  -5.486 -35.669 1.00 . A A .  56 LEU O    1 1 
       10 30586 1 1 57 SER C    C  -1.843  -5.595 -38.670 1.00 . A A .  57 SER C    1 1 
       10 30587 1 1 57 SER CA   C  -0.701  -6.496 -38.202 1.00 . A A .  57 SER CA   1 1 
       10 30588 1 1 57 SER CB   C  -0.276  -7.436 -39.329 1.00 . A A .  57 SER CB   1 1 
       10 30589 1 1 57 SER H    H  -1.196  -8.242 -37.124 1.00 . A A .  57 SER H    1 1 
       10 30590 1 1 57 SER HA   H   0.139  -5.877 -37.924 1.00 . A A .  57 SER HA   1 1 
       10 30591 1 1 57 SER HB2  H  -0.337  -6.915 -40.272 1.00 . A A .  57 SER HB2  1 1 
       10 30592 1 1 57 SER HB3  H   0.740  -7.760 -39.159 1.00 . A A .  57 SER HB3  1 1 
       10 30593 1 1 57 SER HG   H  -1.931  -8.353 -39.852 1.00 . A A .  57 SER HG   1 1 
       10 30594 1 1 57 SER N    N  -1.092  -7.271 -37.034 1.00 . A A .  57 SER N    1 1 
       10 30595 1 1 57 SER O    O  -1.627  -4.646 -39.423 1.00 . A A .  57 SER O    1 1 
       10 30596 1 1 57 SER OG   O  -1.118  -8.579 -39.382 1.00 . A A .  57 SER OG   1 1 
       10 30597 1 1 58 ASP C    C  -4.100  -3.669 -38.087 1.00 . A A .  58 ASP C    1 1 
       10 30598 1 1 58 ASP CA   C  -4.235  -5.105 -38.562 1.00 . A A .  58 ASP CA   1 1 
       10 30599 1 1 58 ASP CB   C  -5.499  -5.713 -37.950 1.00 . A A .  58 ASP CB   1 1 
       10 30600 1 1 58 ASP CG   C  -6.264  -6.587 -38.917 1.00 . A A .  58 ASP CG   1 1 
       10 30601 1 1 58 ASP H    H  -3.154  -6.635 -37.574 1.00 . A A .  58 ASP H    1 1 
       10 30602 1 1 58 ASP HA   H  -4.321  -5.111 -39.636 1.00 . A A .  58 ASP HA   1 1 
       10 30603 1 1 58 ASP HB2  H  -5.222  -6.313 -37.096 1.00 . A A .  58 ASP HB2  1 1 
       10 30604 1 1 58 ASP HB3  H  -6.148  -4.913 -37.623 1.00 . A A .  58 ASP HB3  1 1 
       10 30605 1 1 58 ASP N    N  -3.054  -5.884 -38.196 1.00 . A A .  58 ASP N    1 1 
       10 30606 1 1 58 ASP O    O  -4.608  -2.740 -38.717 1.00 . A A .  58 ASP O    1 1 
       10 30607 1 1 58 ASP OD1  O  -6.748  -6.062 -39.938 1.00 . A A .  58 ASP OD1  1 1 
       10 30608 1 1 58 ASP OD2  O  -6.398  -7.803 -38.645 1.00 . A A .  58 ASP OD2  1 1 
       10 30609 1 1 59 TYR C    C  -1.773  -1.700 -36.590 1.00 . A A .  59 TYR C    1 1 
       10 30610 1 1 59 TYR CA   C  -3.212  -2.170 -36.400 1.00 . A A .  59 TYR CA   1 1 
       10 30611 1 1 59 TYR CB   C  -3.568  -2.186 -34.915 1.00 . A A .  59 TYR CB   1 1 
       10 30612 1 1 59 TYR CD1  C  -6.037  -1.691 -34.744 1.00 . A A .  59 TYR CD1  1 1 
       10 30613 1 1 59 TYR CD2  C  -5.300  -3.910 -34.278 1.00 . A A .  59 TYR CD2  1 1 
       10 30614 1 1 59 TYR CE1  C  -7.343  -2.069 -34.494 1.00 . A A .  59 TYR CE1  1 1 
       10 30615 1 1 59 TYR CE2  C  -6.604  -4.296 -34.028 1.00 . A A .  59 TYR CE2  1 1 
       10 30616 1 1 59 TYR CG   C  -4.995  -2.603 -34.640 1.00 . A A .  59 TYR CG   1 1 
       10 30617 1 1 59 TYR CZ   C  -7.622  -3.372 -34.138 1.00 . A A .  59 TYR CZ   1 1 
       10 30618 1 1 59 TYR H    H  -3.020  -4.273 -36.521 1.00 . A A .  59 TYR H    1 1 
       10 30619 1 1 59 TYR HA   H  -3.872  -1.486 -36.912 1.00 . A A .  59 TYR HA   1 1 
       10 30620 1 1 59 TYR HB2  H  -2.917  -2.881 -34.404 1.00 . A A .  59 TYR HB2  1 1 
       10 30621 1 1 59 TYR HB3  H  -3.424  -1.198 -34.505 1.00 . A A .  59 TYR HB3  1 1 
       10 30622 1 1 59 TYR HD1  H  -5.817  -0.673 -35.025 1.00 . A A .  59 TYR HD1  1 1 
       10 30623 1 1 59 TYR HD2  H  -4.501  -4.631 -34.193 1.00 . A A .  59 TYR HD2  1 1 
       10 30624 1 1 59 TYR HE1  H  -8.139  -1.344 -34.579 1.00 . A A .  59 TYR HE1  1 1 
       10 30625 1 1 59 TYR HE2  H  -6.820  -5.316 -33.747 1.00 . A A .  59 TYR HE2  1 1 
       10 30626 1 1 59 TYR HH   H  -9.500  -3.359 -34.563 1.00 . A A .  59 TYR HH   1 1 
       10 30627 1 1 59 TYR N    N  -3.408  -3.493 -36.972 1.00 . A A .  59 TYR N    1 1 
       10 30628 1 1 59 TYR O    O  -1.329  -0.763 -35.927 1.00 . A A .  59 TYR O    1 1 
       10 30629 1 1 59 TYR OH   O  -8.924  -3.749 -33.894 1.00 . A A .  59 TYR OH   1 1 
       10 30630 1 1 60 ASN C    C   1.239  -2.226 -36.586 1.00 . A A .  60 ASN C    1 1 
       10 30631 1 1 60 ASN CA   C   0.337  -2.028 -37.809 1.00 . A A .  60 ASN CA   1 1 
       10 30632 1 1 60 ASN CB   C   0.434  -0.584 -38.323 1.00 . A A .  60 ASN CB   1 1 
       10 30633 1 1 60 ASN CG   C   1.747  -0.283 -39.031 1.00 . A A .  60 ASN CG   1 1 
       10 30634 1 1 60 ASN H    H  -1.486  -3.100 -37.991 1.00 . A A .  60 ASN H    1 1 
       10 30635 1 1 60 ASN HA   H   0.667  -2.697 -38.590 1.00 . A A .  60 ASN HA   1 1 
       10 30636 1 1 60 ASN HB2  H  -0.370  -0.403 -39.020 1.00 . A A .  60 ASN HB2  1 1 
       10 30637 1 1 60 ASN HB3  H   0.336   0.092 -37.487 1.00 . A A .  60 ASN HB3  1 1 
       10 30638 1 1 60 ASN HD21 H   1.650   1.611 -38.436 1.00 . A A .  60 ASN HD21 1 1 
       10 30639 1 1 60 ASN HD22 H   3.027   1.192 -39.398 1.00 . A A .  60 ASN HD22 1 1 
       10 30640 1 1 60 ASN N    N  -1.059  -2.363 -37.500 1.00 . A A .  60 ASN N    1 1 
       10 30641 1 1 60 ASN ND2  N   2.187   0.962 -38.946 1.00 . A A .  60 ASN ND2  1 1 
       10 30642 1 1 60 ASN O    O   2.294  -1.596 -36.460 1.00 . A A .  60 ASN O    1 1 
       10 30643 1 1 60 ASN OD1  O   2.361  -1.162 -39.641 1.00 . A A .  60 ASN OD1  1 1 
       10 30644 1 1 61 ILE C    C   2.795  -4.270 -34.825 1.00 . A A .  61 ILE C    1 1 
       10 30645 1 1 61 ILE CA   C   1.596  -3.394 -34.491 1.00 . A A .  61 ILE CA   1 1 
       10 30646 1 1 61 ILE CB   C   0.739  -4.080 -33.406 1.00 . A A .  61 ILE CB   1 1 
       10 30647 1 1 61 ILE CD1  C  -1.428  -3.828 -32.089 1.00 . A A .  61 ILE CD1  1 1 
       10 30648 1 1 61 ILE CG1  C  -0.408  -3.161 -32.985 1.00 . A A .  61 ILE CG1  1 1 
       10 30649 1 1 61 ILE CG2  C   1.594  -4.450 -32.200 1.00 . A A .  61 ILE CG2  1 1 
       10 30650 1 1 61 ILE H    H  -0.009  -3.601 -35.849 1.00 . A A .  61 ILE H    1 1 
       10 30651 1 1 61 ILE HA   H   1.953  -2.453 -34.100 1.00 . A A .  61 ILE HA   1 1 
       10 30652 1 1 61 ILE HB   H   0.330  -4.988 -33.822 1.00 . A A .  61 ILE HB   1 1 
       10 30653 1 1 61 ILE HD11 H  -2.047  -4.490 -32.679 1.00 . A A .  61 ILE HD11 1 1 
       10 30654 1 1 61 ILE HD12 H  -2.045  -3.074 -31.624 1.00 . A A .  61 ILE HD12 1 1 
       10 30655 1 1 61 ILE HD13 H  -0.917  -4.397 -31.327 1.00 . A A .  61 ILE HD13 1 1 
       10 30656 1 1 61 ILE HG12 H  -0.005  -2.314 -32.450 1.00 . A A .  61 ILE HG12 1 1 
       10 30657 1 1 61 ILE HG13 H  -0.921  -2.810 -33.869 1.00 . A A .  61 ILE HG13 1 1 
       10 30658 1 1 61 ILE HG21 H   2.080  -3.564 -31.818 1.00 . A A .  61 ILE HG21 1 1 
       10 30659 1 1 61 ILE HG22 H   2.341  -5.170 -32.496 1.00 . A A .  61 ILE HG22 1 1 
       10 30660 1 1 61 ILE HG23 H   0.967  -4.877 -31.430 1.00 . A A .  61 ILE HG23 1 1 
       10 30661 1 1 61 ILE N    N   0.827  -3.115 -35.692 1.00 . A A .  61 ILE N    1 1 
       10 30662 1 1 61 ILE O    O   2.646  -5.425 -35.229 1.00 . A A .  61 ILE O    1 1 
       10 30663 1 1 62 GLN C    C   5.963  -4.738 -33.682 1.00 . A A .  62 GLN C    1 1 
       10 30664 1 1 62 GLN CA   C   5.216  -4.412 -34.967 1.00 . A A .  62 GLN CA   1 1 
       10 30665 1 1 62 GLN CB   C   6.098  -3.571 -35.889 1.00 . A A .  62 GLN CB   1 1 
       10 30666 1 1 62 GLN CD   C   5.782  -1.906 -37.751 1.00 . A A .  62 GLN CD   1 1 
       10 30667 1 1 62 GLN CG   C   5.474  -3.298 -37.244 1.00 . A A .  62 GLN CG   1 1 
       10 30668 1 1 62 GLN H    H   4.026  -2.775 -34.363 1.00 . A A .  62 GLN H    1 1 
       10 30669 1 1 62 GLN HA   H   4.961  -5.334 -35.469 1.00 . A A .  62 GLN HA   1 1 
       10 30670 1 1 62 GLN HB2  H   6.299  -2.621 -35.413 1.00 . A A .  62 GLN HB2  1 1 
       10 30671 1 1 62 GLN HB3  H   7.034  -4.088 -36.047 1.00 . A A .  62 GLN HB3  1 1 
       10 30672 1 1 62 GLN HE21 H   4.037  -1.238 -37.058 1.00 . A A .  62 GLN HE21 1 1 
       10 30673 1 1 62 GLN HE22 H   5.035  -0.069 -37.862 1.00 . A A .  62 GLN HE22 1 1 
       10 30674 1 1 62 GLN HG2  H   5.855  -4.018 -37.955 1.00 . A A .  62 GLN HG2  1 1 
       10 30675 1 1 62 GLN HG3  H   4.401  -3.407 -37.160 1.00 . A A .  62 GLN HG3  1 1 
       10 30676 1 1 62 GLN N    N   3.980  -3.701 -34.678 1.00 . A A .  62 GLN N    1 1 
       10 30677 1 1 62 GLN NE2  N   4.864  -0.976 -37.532 1.00 . A A .  62 GLN NE2  1 1 
       10 30678 1 1 62 GLN O    O   5.380  -4.729 -32.593 1.00 . A A .  62 GLN O    1 1 
       10 30679 1 1 62 GLN OE1  O   6.835  -1.670 -38.342 1.00 . A A .  62 GLN OE1  1 1 
       10 30680 1 1 63 LYS C    C   8.422  -4.089 -31.854 1.00 . A A .  63 LYS C    1 1 
       10 30681 1 1 63 LYS CA   C   8.079  -5.342 -32.654 1.00 . A A .  63 LYS CA   1 1 
       10 30682 1 1 63 LYS CB   C   9.365  -6.042 -33.103 1.00 . A A .  63 LYS CB   1 1 
       10 30683 1 1 63 LYS CD   C  11.611  -5.798 -34.198 1.00 . A A .  63 LYS CD   1 1 
       10 30684 1 1 63 LYS CE   C  12.538  -4.847 -34.937 1.00 . A A .  63 LYS CE   1 1 
       10 30685 1 1 63 LYS CG   C  10.232  -5.192 -34.008 1.00 . A A .  63 LYS CG   1 1 
       10 30686 1 1 63 LYS H    H   7.662  -5.002 -34.695 1.00 . A A .  63 LYS H    1 1 
       10 30687 1 1 63 LYS HA   H   7.516  -6.013 -32.024 1.00 . A A .  63 LYS HA   1 1 
       10 30688 1 1 63 LYS HB2  H   9.942  -6.307 -32.230 1.00 . A A .  63 LYS HB2  1 1 
       10 30689 1 1 63 LYS HB3  H   9.105  -6.942 -33.638 1.00 . A A .  63 LYS HB3  1 1 
       10 30690 1 1 63 LYS HD2  H  12.035  -6.012 -33.227 1.00 . A A .  63 LYS HD2  1 1 
       10 30691 1 1 63 LYS HD3  H  11.518  -6.713 -34.763 1.00 . A A .  63 LYS HD3  1 1 
       10 30692 1 1 63 LYS HE2  H  13.532  -5.267 -34.949 1.00 . A A .  63 LYS HE2  1 1 
       10 30693 1 1 63 LYS HE3  H  12.184  -4.736 -35.951 1.00 . A A .  63 LYS HE3  1 1 
       10 30694 1 1 63 LYS HG2  H   9.754  -5.107 -34.971 1.00 . A A .  63 LYS HG2  1 1 
       10 30695 1 1 63 LYS HG3  H  10.337  -4.211 -33.568 1.00 . A A .  63 LYS HG3  1 1 
       10 30696 1 1 63 LYS HZ1  H  12.701  -3.613 -33.256 1.00 . A A .  63 LYS HZ1  1 1 
       10 30697 1 1 63 LYS HZ2  H  11.708  -2.984 -34.479 1.00 . A A .  63 LYS HZ2  1 1 
       10 30698 1 1 63 LYS HZ3  H  13.387  -2.961 -34.661 1.00 . A A .  63 LYS HZ3  1 1 
       10 30699 1 1 63 LYS N    N   7.253  -5.015 -33.804 1.00 . A A .  63 LYS N    1 1 
       10 30700 1 1 63 LYS NZ   N  12.586  -3.509 -34.290 1.00 . A A .  63 LYS NZ   1 1 
       10 30701 1 1 63 LYS O    O   8.546  -2.994 -32.417 1.00 . A A .  63 LYS O    1 1 
       10 30702 1 1 64 GLU C    C   7.856  -2.069 -29.651 1.00 . A A .  64 GLU C    1 1 
       10 30703 1 1 64 GLU CA   C   8.909  -3.174 -29.630 1.00 . A A .  64 GLU CA   1 1 
       10 30704 1 1 64 GLU CB   C  10.287  -2.602 -29.974 1.00 . A A .  64 GLU CB   1 1 
       10 30705 1 1 64 GLU CD   C  12.631  -3.220 -30.671 1.00 . A A .  64 GLU CD   1 1 
       10 30706 1 1 64 GLU CG   C  11.414  -3.617 -29.861 1.00 . A A .  64 GLU CG   1 1 
       10 30707 1 1 64 GLU H    H   8.429  -5.164 -30.168 1.00 . A A .  64 GLU H    1 1 
       10 30708 1 1 64 GLU HA   H   8.947  -3.589 -28.633 1.00 . A A .  64 GLU HA   1 1 
       10 30709 1 1 64 GLU HB2  H  10.266  -2.232 -30.987 1.00 . A A .  64 GLU HB2  1 1 
       10 30710 1 1 64 GLU HB3  H  10.503  -1.782 -29.304 1.00 . A A .  64 GLU HB3  1 1 
       10 30711 1 1 64 GLU HG2  H  11.701  -3.706 -28.825 1.00 . A A .  64 GLU HG2  1 1 
       10 30712 1 1 64 GLU HG3  H  11.059  -4.572 -30.219 1.00 . A A .  64 GLU HG3  1 1 
       10 30713 1 1 64 GLU N    N   8.564  -4.261 -30.543 1.00 . A A .  64 GLU N    1 1 
       10 30714 1 1 64 GLU O    O   8.182  -0.882 -29.675 1.00 . A A .  64 GLU O    1 1 
       10 30715 1 1 64 GLU OE1  O  13.268  -2.199 -30.335 1.00 . A A .  64 GLU OE1  1 1 
       10 30716 1 1 64 GLU OE2  O  12.956  -3.924 -31.651 1.00 . A A .  64 GLU OE2  1 1 
       10 30717 1 1 65 SER C    C   4.850  -1.494 -28.260 1.00 . A A .  65 SER C    1 1 
       10 30718 1 1 65 SER CA   C   5.490  -1.523 -29.642 1.00 . A A .  65 SER CA   1 1 
       10 30719 1 1 65 SER CB   C   4.451  -1.913 -30.695 1.00 . A A .  65 SER CB   1 1 
       10 30720 1 1 65 SER H    H   6.400  -3.429 -29.644 1.00 . A A .  65 SER H    1 1 
       10 30721 1 1 65 SER HA   H   5.881  -0.543 -29.872 1.00 . A A .  65 SER HA   1 1 
       10 30722 1 1 65 SER HB2  H   3.923  -2.797 -30.369 1.00 . A A .  65 SER HB2  1 1 
       10 30723 1 1 65 SER HB3  H   3.750  -1.102 -30.827 1.00 . A A .  65 SER HB3  1 1 
       10 30724 1 1 65 SER HG   H   5.092  -3.145 -32.080 1.00 . A A .  65 SER HG   1 1 
       10 30725 1 1 65 SER N    N   6.595  -2.470 -29.646 1.00 . A A .  65 SER N    1 1 
       10 30726 1 1 65 SER O    O   4.761  -2.528 -27.598 1.00 . A A .  65 SER O    1 1 
       10 30727 1 1 65 SER OG   O   5.072  -2.186 -31.940 1.00 . A A .  65 SER OG   1 1 
       10 30728 1 1 66 THR C    C   2.274  -0.179 -26.628 1.00 . A A .  66 THR C    1 1 
       10 30729 1 1 66 THR CA   C   3.795  -0.186 -26.515 1.00 . A A .  66 THR CA   1 1 
       10 30730 1 1 66 THR CB   C   4.269   1.088 -25.789 1.00 . A A .  66 THR CB   1 1 
       10 30731 1 1 66 THR CG2  C   3.808   1.088 -24.338 1.00 . A A .  66 THR CG2  1 1 
       10 30732 1 1 66 THR H    H   4.509   0.473 -28.395 1.00 . A A .  66 THR H    1 1 
       10 30733 1 1 66 THR HA   H   4.093  -1.039 -25.921 1.00 . A A .  66 THR HA   1 1 
       10 30734 1 1 66 THR HB   H   3.849   1.952 -26.287 1.00 . A A .  66 THR HB   1 1 
       10 30735 1 1 66 THR HG1  H   6.009   0.863 -26.690 1.00 . A A .  66 THR HG1  1 1 
       10 30736 1 1 66 THR HG21 H   4.156   1.985 -23.849 1.00 . A A .  66 THR HG21 1 1 
       10 30737 1 1 66 THR HG22 H   4.210   0.222 -23.833 1.00 . A A .  66 THR HG22 1 1 
       10 30738 1 1 66 THR HG23 H   2.728   1.054 -24.302 1.00 . A A .  66 THR HG23 1 1 
       10 30739 1 1 66 THR N    N   4.419  -0.320 -27.822 1.00 . A A .  66 THR N    1 1 
       10 30740 1 1 66 THR O    O   1.697   0.609 -27.379 1.00 . A A .  66 THR O    1 1 
       10 30741 1 1 66 THR OG1  O   5.700   1.167 -25.830 1.00 . A A .  66 THR OG1  1 1 
       10 30742 1 1 67 LEU C    C  -0.337  -0.841 -24.498 1.00 . A A .  67 LEU C    1 1 
       10 30743 1 1 67 LEU CA   C   0.193  -1.197 -25.878 1.00 . A A .  67 LEU CA   1 1 
       10 30744 1 1 67 LEU CB   C  -0.234  -2.626 -26.239 1.00 . A A .  67 LEU CB   1 1 
       10 30745 1 1 67 LEU CD1  C   1.452  -3.454 -27.918 1.00 . A A .  67 LEU CD1  1 1 
       10 30746 1 1 67 LEU CD2  C  -0.928  -4.189 -28.066 1.00 . A A .  67 LEU CD2  1 1 
       10 30747 1 1 67 LEU CG   C   0.003  -3.048 -27.692 1.00 . A A .  67 LEU CG   1 1 
       10 30748 1 1 67 LEU H    H   2.170  -1.678 -25.314 1.00 . A A .  67 LEU H    1 1 
       10 30749 1 1 67 LEU HA   H  -0.209  -0.507 -26.603 1.00 . A A .  67 LEU HA   1 1 
       10 30750 1 1 67 LEU HB2  H   0.306  -3.308 -25.601 1.00 . A A .  67 LEU HB2  1 1 
       10 30751 1 1 67 LEU HB3  H  -1.289  -2.726 -26.029 1.00 . A A .  67 LEU HB3  1 1 
       10 30752 1 1 67 LEU HD11 H   1.585  -3.761 -28.945 1.00 . A A .  67 LEU HD11 1 1 
       10 30753 1 1 67 LEU HD12 H   1.704  -4.273 -27.262 1.00 . A A .  67 LEU HD12 1 1 
       10 30754 1 1 67 LEU HD13 H   2.099  -2.614 -27.707 1.00 . A A .  67 LEU HD13 1 1 
       10 30755 1 1 67 LEU HD21 H  -1.951  -3.891 -27.894 1.00 . A A .  67 LEU HD21 1 1 
       10 30756 1 1 67 LEU HD22 H  -0.700  -5.053 -27.460 1.00 . A A .  67 LEU HD22 1 1 
       10 30757 1 1 67 LEU HD23 H  -0.797  -4.436 -29.110 1.00 . A A .  67 LEU HD23 1 1 
       10 30758 1 1 67 LEU HG   H  -0.215  -2.215 -28.342 1.00 . A A .  67 LEU HG   1 1 
       10 30759 1 1 67 LEU N    N   1.641  -1.076 -25.887 1.00 . A A .  67 LEU N    1 1 
       10 30760 1 1 67 LEU O    O   0.318  -1.107 -23.493 1.00 . A A .  67 LEU O    1 1 
       10 30761 1 1 68 HIS C    C  -3.144  -0.885 -22.744 1.00 . A A .  68 HIS C    1 1 
       10 30762 1 1 68 HIS CA   C  -2.111   0.147 -23.173 1.00 . A A .  68 HIS CA   1 1 
       10 30763 1 1 68 HIS CB   C  -2.761   1.528 -23.271 1.00 . A A .  68 HIS CB   1 1 
       10 30764 1 1 68 HIS CD2  C  -0.808   2.684 -22.050 1.00 . A A .  68 HIS CD2  1 1 
       10 30765 1 1 68 HIS CE1  C  -1.035   4.651 -22.953 1.00 . A A .  68 HIS CE1  1 1 
       10 30766 1 1 68 HIS CG   C  -1.841   2.657 -22.922 1.00 . A A .  68 HIS CG   1 1 
       10 30767 1 1 68 HIS H    H  -1.991  -0.034 -25.281 1.00 . A A .  68 HIS H    1 1 
       10 30768 1 1 68 HIS HA   H  -1.325   0.177 -22.433 1.00 . A A .  68 HIS HA   1 1 
       10 30769 1 1 68 HIS HB2  H  -3.105   1.685 -24.284 1.00 . A A .  68 HIS HB2  1 1 
       10 30770 1 1 68 HIS HB3  H  -3.606   1.568 -22.600 1.00 . A A .  68 HIS HB3  1 1 
       10 30771 1 1 68 HIS HD2  H  -0.450   1.863 -21.447 1.00 . A A .  68 HIS HD2  1 1 
       10 30772 1 1 68 HIS HE1  H  -0.875   5.691 -23.196 1.00 . A A .  68 HIS HE1  1 1 
       10 30773 1 1 68 HIS HE2  H   0.280   4.349 -21.374 1.00 . A A .  68 HIS HE2  1 1 
       10 30774 1 1 68 HIS N    N  -1.510  -0.232 -24.446 1.00 . A A .  68 HIS N    1 1 
       10 30775 1 1 68 HIS ND1  N  -1.978   3.901 -23.492 1.00 . A A .  68 HIS ND1  1 1 
       10 30776 1 1 68 HIS NE2  N  -0.297   3.958 -22.070 1.00 . A A .  68 HIS NE2  1 1 
       10 30777 1 1 68 HIS O    O  -3.961  -1.326 -23.552 1.00 . A A .  68 HIS O    1 1 
       10 30778 1 1 69 LEU C    C  -4.908  -1.635 -19.866 1.00 . A A .  69 LEU C    1 1 
       10 30779 1 1 69 LEU CA   C  -4.030  -2.254 -20.948 1.00 . A A .  69 LEU CA   1 1 
       10 30780 1 1 69 LEU CB   C  -3.272  -3.464 -20.391 1.00 . A A .  69 LEU CB   1 1 
       10 30781 1 1 69 LEU CD1  C  -5.122  -5.126 -20.799 1.00 . A A .  69 LEU CD1  1 1 
       10 30782 1 1 69 LEU CD2  C  -3.273  -5.677 -19.213 1.00 . A A .  69 LEU CD2  1 1 
       10 30783 1 1 69 LEU CG   C  -4.144  -4.565 -19.774 1.00 . A A .  69 LEU CG   1 1 
       10 30784 1 1 69 LEU H    H  -2.408  -0.894 -20.886 1.00 . A A .  69 LEU H    1 1 
       10 30785 1 1 69 LEU HA   H  -4.660  -2.580 -21.764 1.00 . A A .  69 LEU HA   1 1 
       10 30786 1 1 69 LEU HB2  H  -2.695  -3.899 -21.194 1.00 . A A .  69 LEU HB2  1 1 
       10 30787 1 1 69 LEU HB3  H  -2.588  -3.112 -19.633 1.00 . A A .  69 LEU HB3  1 1 
       10 30788 1 1 69 LEU HD11 H  -5.797  -4.345 -21.117 1.00 . A A .  69 LEU HD11 1 1 
       10 30789 1 1 69 LEU HD12 H  -5.688  -5.933 -20.353 1.00 . A A .  69 LEU HD12 1 1 
       10 30790 1 1 69 LEU HD13 H  -4.576  -5.498 -21.653 1.00 . A A .  69 LEU HD13 1 1 
       10 30791 1 1 69 LEU HD21 H  -2.624  -5.277 -18.449 1.00 . A A .  69 LEU HD21 1 1 
       10 30792 1 1 69 LEU HD22 H  -2.676  -6.102 -20.008 1.00 . A A .  69 LEU HD22 1 1 
       10 30793 1 1 69 LEU HD23 H  -3.901  -6.444 -18.784 1.00 . A A .  69 LEU HD23 1 1 
       10 30794 1 1 69 LEU HG   H  -4.717  -4.147 -18.959 1.00 . A A .  69 LEU HG   1 1 
       10 30795 1 1 69 LEU N    N  -3.095  -1.274 -21.479 1.00 . A A .  69 LEU N    1 1 
       10 30796 1 1 69 LEU O    O  -4.456  -1.389 -18.744 1.00 . A A .  69 LEU O    1 1 
       10 30797 1 1 70 VAL C    C  -7.967  -1.899 -18.664 1.00 . A A .  70 VAL C    1 1 
       10 30798 1 1 70 VAL CA   C  -7.115  -0.793 -19.280 1.00 . A A .  70 VAL CA   1 1 
       10 30799 1 1 70 VAL CB   C  -8.029   0.245 -19.972 1.00 . A A .  70 VAL CB   1 1 
       10 30800 1 1 70 VAL CG1  C  -8.950   0.919 -18.969 1.00 . A A .  70 VAL CG1  1 1 
       10 30801 1 1 70 VAL CG2  C  -7.202   1.281 -20.718 1.00 . A A .  70 VAL CG2  1 1 
       10 30802 1 1 70 VAL H    H  -6.455  -1.578 -21.130 1.00 . A A .  70 VAL H    1 1 
       10 30803 1 1 70 VAL HA   H  -6.562  -0.296 -18.495 1.00 . A A .  70 VAL HA   1 1 
       10 30804 1 1 70 VAL HB   H  -8.644  -0.273 -20.691 1.00 . A A .  70 VAL HB   1 1 
       10 30805 1 1 70 VAL HG11 H  -8.365   1.528 -18.296 1.00 . A A .  70 VAL HG11 1 1 
       10 30806 1 1 70 VAL HG12 H  -9.480   0.166 -18.404 1.00 . A A .  70 VAL HG12 1 1 
       10 30807 1 1 70 VAL HG13 H  -9.659   1.542 -19.492 1.00 . A A .  70 VAL HG13 1 1 
       10 30808 1 1 70 VAL HG21 H  -6.640   0.795 -21.503 1.00 . A A .  70 VAL HG21 1 1 
       10 30809 1 1 70 VAL HG22 H  -6.520   1.761 -20.033 1.00 . A A .  70 VAL HG22 1 1 
       10 30810 1 1 70 VAL HG23 H  -7.857   2.022 -21.151 1.00 . A A .  70 VAL HG23 1 1 
       10 30811 1 1 70 VAL N    N  -6.160  -1.371 -20.214 1.00 . A A .  70 VAL N    1 1 
       10 30812 1 1 70 VAL O    O  -8.456  -2.780 -19.375 1.00 . A A .  70 VAL O    1 1 
       10 30813 1 1 71 LEU C    C -10.391  -2.495 -16.627 1.00 . A A .  71 LEU C    1 1 
       10 30814 1 1 71 LEU CA   C  -8.912  -2.865 -16.645 1.00 . A A .  71 LEU CA   1 1 
       10 30815 1 1 71 LEU CB   C  -8.400  -3.036 -15.212 1.00 . A A .  71 LEU CB   1 1 
       10 30816 1 1 71 LEU CD1  C  -6.482  -3.367 -13.635 1.00 . A A .  71 LEU CD1  1 1 
       10 30817 1 1 71 LEU CD2  C  -6.677  -4.802 -15.672 1.00 . A A .  71 LEU CD2  1 1 
       10 30818 1 1 71 LEU CG   C  -6.923  -3.417 -15.089 1.00 . A A .  71 LEU CG   1 1 
       10 30819 1 1 71 LEU H    H  -7.715  -1.136 -16.839 1.00 . A A .  71 LEU H    1 1 
       10 30820 1 1 71 LEU HA   H  -8.797  -3.801 -17.172 1.00 . A A .  71 LEU HA   1 1 
       10 30821 1 1 71 LEU HB2  H  -8.558  -2.106 -14.684 1.00 . A A .  71 LEU HB2  1 1 
       10 30822 1 1 71 LEU HB3  H  -8.987  -3.806 -14.734 1.00 . A A .  71 LEU HB3  1 1 
       10 30823 1 1 71 LEU HD11 H  -7.062  -4.071 -13.058 1.00 . A A .  71 LEU HD11 1 1 
       10 30824 1 1 71 LEU HD12 H  -6.636  -2.369 -13.248 1.00 . A A .  71 LEU HD12 1 1 
       10 30825 1 1 71 LEU HD13 H  -5.435  -3.620 -13.568 1.00 . A A .  71 LEU HD13 1 1 
       10 30826 1 1 71 LEU HD21 H  -7.289  -5.525 -15.154 1.00 . A A .  71 LEU HD21 1 1 
       10 30827 1 1 71 LEU HD22 H  -5.633  -5.061 -15.554 1.00 . A A .  71 LEU HD22 1 1 
       10 30828 1 1 71 LEU HD23 H  -6.931  -4.801 -16.720 1.00 . A A .  71 LEU HD23 1 1 
       10 30829 1 1 71 LEU HG   H  -6.329  -2.708 -15.645 1.00 . A A .  71 LEU HG   1 1 
       10 30830 1 1 71 LEU N    N  -8.129  -1.860 -17.350 1.00 . A A .  71 LEU N    1 1 
       10 30831 1 1 71 LEU O    O -10.764  -1.409 -16.181 1.00 . A A .  71 LEU O    1 1 
       10 30832 1 1 72 ARG C    C -13.318  -3.840 -15.946 1.00 . A A .  72 ARG C    1 1 
       10 30833 1 1 72 ARG CA   C -12.661  -3.187 -17.160 1.00 . A A .  72 ARG CA   1 1 
       10 30834 1 1 72 ARG CB   C -13.240  -3.757 -18.457 1.00 . A A .  72 ARG CB   1 1 
       10 30835 1 1 72 ARG CD   C -15.264  -4.490 -19.741 1.00 . A A .  72 ARG CD   1 1 
       10 30836 1 1 72 ARG CG   C -14.759  -3.789 -18.494 1.00 . A A .  72 ARG CG   1 1 
       10 30837 1 1 72 ARG CZ   C -17.314  -5.831 -20.032 1.00 . A A .  72 ARG CZ   1 1 
       10 30838 1 1 72 ARG H    H -10.856  -4.244 -17.468 1.00 . A A .  72 ARG H    1 1 
       10 30839 1 1 72 ARG HA   H -12.842  -2.123 -17.128 1.00 . A A .  72 ARG HA   1 1 
       10 30840 1 1 72 ARG HB2  H -12.896  -3.156 -19.285 1.00 . A A .  72 ARG HB2  1 1 
       10 30841 1 1 72 ARG HB3  H -12.878  -4.767 -18.583 1.00 . A A .  72 ARG HB3  1 1 
       10 30842 1 1 72 ARG HD2  H -15.015  -3.889 -20.605 1.00 . A A .  72 ARG HD2  1 1 
       10 30843 1 1 72 ARG HD3  H -14.779  -5.449 -19.820 1.00 . A A .  72 ARG HD3  1 1 
       10 30844 1 1 72 ARG HE   H -17.262  -3.927 -19.416 1.00 . A A .  72 ARG HE   1 1 
       10 30845 1 1 72 ARG HG2  H -15.119  -4.318 -17.626 1.00 . A A .  72 ARG HG2  1 1 
       10 30846 1 1 72 ARG HG3  H -15.133  -2.777 -18.483 1.00 . A A .  72 ARG HG3  1 1 
       10 30847 1 1 72 ARG HH11 H -15.597  -6.832 -20.446 1.00 . A A .  72 ARG HH11 1 1 
       10 30848 1 1 72 ARG HH12 H -17.055  -7.749 -20.654 1.00 . A A .  72 ARG HH12 1 1 
       10 30849 1 1 72 ARG HH21 H -19.179  -5.125 -19.672 1.00 . A A .  72 ARG HH21 1 1 
       10 30850 1 1 72 ARG HH22 H -19.097  -6.771 -20.224 1.00 . A A .  72 ARG HH22 1 1 
       10 30851 1 1 72 ARG N    N -11.222  -3.400 -17.121 1.00 . A A .  72 ARG N    1 1 
       10 30852 1 1 72 ARG NE   N -16.710  -4.691 -19.704 1.00 . A A .  72 ARG NE   1 1 
       10 30853 1 1 72 ARG NH1  N -16.600  -6.887 -20.409 1.00 . A A .  72 ARG NH1  1 1 
       10 30854 1 1 72 ARG NH2  N -18.635  -5.917 -19.971 1.00 . A A .  72 ARG NH2  1 1 
       10 30855 1 1 72 ARG O    O -13.373  -5.065 -15.842 1.00 . A A .  72 ARG O    1 1 
       10 30856 1 1 73 LEU C    C -15.956  -3.298 -13.872 1.00 . A A .  73 LEU C    1 1 
       10 30857 1 1 73 LEU CA   C -14.448  -3.517 -13.822 1.00 . A A .  73 LEU CA   1 1 
       10 30858 1 1 73 LEU CB   C -13.866  -2.822 -12.587 1.00 . A A .  73 LEU CB   1 1 
       10 30859 1 1 73 LEU CD1  C -11.856  -1.927 -11.383 1.00 . A A .  73 LEU CD1  1 1 
       10 30860 1 1 73 LEU CD2  C -11.865  -4.288 -12.210 1.00 . A A .  73 LEU CD2  1 1 
       10 30861 1 1 73 LEU CG   C -12.338  -2.866 -12.478 1.00 . A A .  73 LEU CG   1 1 
       10 30862 1 1 73 LEU H    H -13.737  -2.052 -15.169 1.00 . A A .  73 LEU H    1 1 
       10 30863 1 1 73 LEU HA   H -14.253  -4.576 -13.753 1.00 . A A .  73 LEU HA   1 1 
       10 30864 1 1 73 LEU HB2  H -14.176  -1.788 -12.603 1.00 . A A .  73 LEU HB2  1 1 
       10 30865 1 1 73 LEU HB3  H -14.280  -3.293 -11.708 1.00 . A A .  73 LEU HB3  1 1 
       10 30866 1 1 73 LEU HD11 H -12.196  -0.924 -11.594 1.00 . A A .  73 LEU HD11 1 1 
       10 30867 1 1 73 LEU HD12 H -10.777  -1.940 -11.346 1.00 . A A .  73 LEU HD12 1 1 
       10 30868 1 1 73 LEU HD13 H -12.254  -2.250 -10.430 1.00 . A A .  73 LEU HD13 1 1 
       10 30869 1 1 73 LEU HD21 H -10.792  -4.294 -12.096 1.00 . A A .  73 LEU HD21 1 1 
       10 30870 1 1 73 LEU HD22 H -12.140  -4.921 -13.039 1.00 . A A .  73 LEU HD22 1 1 
       10 30871 1 1 73 LEU HD23 H -12.326  -4.657 -11.305 1.00 . A A .  73 LEU HD23 1 1 
       10 30872 1 1 73 LEU HG   H -11.907  -2.539 -13.413 1.00 . A A .  73 LEU HG   1 1 
       10 30873 1 1 73 LEU N    N -13.807  -3.018 -15.030 1.00 . A A .  73 LEU N    1 1 
       10 30874 1 1 73 LEU O    O -16.431  -2.271 -14.363 1.00 . A A .  73 LEU O    1 1 
       10 30875 1 1 74 ARG C    C -18.663  -4.358 -11.904 1.00 . A A .  74 ARG C    1 1 
       10 30876 1 1 74 ARG CA   C -18.157  -4.203 -13.335 1.00 . A A .  74 ARG CA   1 1 
       10 30877 1 1 74 ARG CB   C -18.782  -5.275 -14.242 1.00 . A A .  74 ARG CB   1 1 
       10 30878 1 1 74 ARG CD   C -19.338  -7.719 -14.048 1.00 . A A .  74 ARG CD   1 1 
       10 30879 1 1 74 ARG CG   C -18.232  -6.675 -14.022 1.00 . A A .  74 ARG CG   1 1 
       10 30880 1 1 74 ARG CZ   C -21.382  -7.739 -12.655 1.00 . A A .  74 ARG CZ   1 1 
       10 30881 1 1 74 ARG H    H -16.254  -5.075 -13.012 1.00 . A A .  74 ARG H    1 1 
       10 30882 1 1 74 ARG HA   H -18.446  -3.229 -13.698 1.00 . A A .  74 ARG HA   1 1 
       10 30883 1 1 74 ARG HB2  H -19.847  -5.300 -14.064 1.00 . A A .  74 ARG HB2  1 1 
       10 30884 1 1 74 ARG HB3  H -18.606  -5.001 -15.271 1.00 . A A .  74 ARG HB3  1 1 
       10 30885 1 1 74 ARG HD2  H -20.037  -7.465 -14.829 1.00 . A A .  74 ARG HD2  1 1 
       10 30886 1 1 74 ARG HD3  H -18.901  -8.683 -14.256 1.00 . A A .  74 ARG HD3  1 1 
       10 30887 1 1 74 ARG HE   H -19.506  -7.874 -11.960 1.00 . A A .  74 ARG HE   1 1 
       10 30888 1 1 74 ARG HG2  H -17.521  -6.899 -14.803 1.00 . A A .  74 ARG HG2  1 1 
       10 30889 1 1 74 ARG HG3  H -17.737  -6.710 -13.062 1.00 . A A .  74 ARG HG3  1 1 
       10 30890 1 1 74 ARG HH11 H -21.755  -7.630 -14.644 1.00 . A A .  74 ARG HH11 1 1 
       10 30891 1 1 74 ARG HH12 H -23.161  -7.612 -13.627 1.00 . A A .  74 ARG HH12 1 1 
       10 30892 1 1 74 ARG HH21 H -21.358  -7.885 -10.634 1.00 . A A .  74 ARG HH21 1 1 
       10 30893 1 1 74 ARG HH22 H -22.933  -7.766 -11.348 1.00 . A A .  74 ARG HH22 1 1 
       10 30894 1 1 74 ARG N    N -16.700  -4.275 -13.369 1.00 . A A .  74 ARG N    1 1 
       10 30895 1 1 74 ARG NE   N -20.053  -7.788 -12.776 1.00 . A A .  74 ARG NE   1 1 
       10 30896 1 1 74 ARG NH1  N -22.159  -7.656 -13.730 1.00 . A A .  74 ARG NH1  1 1 
       10 30897 1 1 74 ARG NH2  N -21.932  -7.803 -11.451 1.00 . A A .  74 ARG NH2  1 1 
       10 30898 1 1 74 ARG O    O -19.835  -4.657 -11.670 1.00 . A A .  74 ARG O    1 1 
       10 30899 1 1 75 GLY C    C -18.316  -2.901  -8.880 1.00 . A A .  75 GLY C    1 1 
       10 30900 1 1 75 GLY CA   C -18.131  -4.251  -9.548 1.00 . A A .  75 GLY CA   1 1 
       10 30901 1 1 75 GLY H    H -16.853  -3.899 -11.197 1.00 . A A .  75 GLY H    1 1 
       10 30902 1 1 75 GLY HA2  H -19.054  -4.807  -9.471 1.00 . A A .  75 GLY HA2  1 1 
       10 30903 1 1 75 GLY HA3  H -17.354  -4.793  -9.030 1.00 . A A .  75 GLY HA3  1 1 
       10 30904 1 1 75 GLY N    N -17.770  -4.137 -10.948 1.00 . A A .  75 GLY N    1 1 
       10 30905 1 1 75 GLY O    O -18.405  -2.815  -7.655 1.00 . A A .  75 GLY O    1 1 
       10 30906 1 1 76 GLY C    C -17.251   0.258  -9.074 1.00 . A A .  76 GLY C    1 1 
       10 30907 1 1 76 GLY CA   C -18.554  -0.512  -9.145 1.00 . A A .  76 GLY CA   1 1 
       10 30908 1 1 76 GLY H    H -18.308  -1.976 -10.648 1.00 . A A .  76 GLY H    1 1 
       10 30909 1 1 76 GLY HA2  H -19.246   0.030  -9.775 1.00 . A A .  76 GLY HA2  1 1 
       10 30910 1 1 76 GLY HA3  H -18.973  -0.589  -8.151 1.00 . A A .  76 GLY HA3  1 1 
       10 30911 1 1 76 GLY N    N -18.378  -1.848  -9.682 1.00 . A A .  76 GLY N    1 1 
       10 30912 1 1 76 GLY O    O -16.591   0.226  -8.012 1.00 . A A .  76 GLY O    1 1 
       10 30913 1 1 76 GLY OXT  O -16.874   0.890 -10.081 1.00 . A A .  76 GLY OXT  1 1 
       10 30914 2 1  1 MET C    C -30.101   4.762   6.290 1.00 . B B .   1 MET C    1 1 
       10 30915 2 1  1 MET CA   C -30.739   3.380   6.279 1.00 . B B .   1 MET CA   1 1 
       10 30916 2 1  1 MET CB   C -30.022   2.470   5.270 1.00 . B B .   1 MET CB   1 1 
       10 30917 2 1  1 MET CE   C -28.958   2.981   1.268 1.00 . B B .   1 MET CE   1 1 
       10 30918 2 1  1 MET CG   C -29.917   3.053   3.868 1.00 . B B .   1 MET CG   1 1 
       10 30919 2 1  1 MET H1   H -32.308   3.966   5.032 1.00 . B B .   1 MET H1   1 1 
       10 30920 2 1  1 MET H2   H -32.669   4.051   6.683 1.00 . B B .   1 MET H2   1 1 
       10 30921 2 1  1 MET H3   H -32.621   2.551   5.910 1.00 . B B .   1 MET H3   1 1 
       10 30922 2 1  1 MET HA   H -30.650   2.951   7.269 1.00 . B B .   1 MET HA   1 1 
       10 30923 2 1  1 MET HB2  H -29.022   2.275   5.628 1.00 . B B .   1 MET HB2  1 1 
       10 30924 2 1  1 MET HB3  H -30.558   1.533   5.207 1.00 . B B .   1 MET HB3  1 1 
       10 30925 2 1  1 MET HE1  H -28.413   2.456   0.497 1.00 . B B .   1 MET HE1  1 1 
       10 30926 2 1  1 MET HE2  H -28.423   3.878   1.543 1.00 . B B .   1 MET HE2  1 1 
       10 30927 2 1  1 MET HE3  H -29.938   3.247   0.899 1.00 . B B .   1 MET HE3  1 1 
       10 30928 2 1  1 MET HG2  H -30.912   3.279   3.511 1.00 . B B .   1 MET HG2  1 1 
       10 30929 2 1  1 MET HG3  H -29.338   3.963   3.913 1.00 . B B .   1 MET HG3  1 1 
       10 30930 2 1  1 MET N    N -32.184   3.493   5.952 1.00 . B B .   1 MET N    1 1 
       10 30931 2 1  1 MET O    O -30.649   5.702   5.718 1.00 . B B .   1 MET O    1 1 
       10 30932 2 1  1 MET SD   S -29.128   1.923   2.702 1.00 . B B .   1 MET SD   1 1 
       10 30933 2 1  2 GLN C    C -26.896   6.125   6.366 1.00 . B B .   2 GLN C    1 1 
       10 30934 2 1  2 GLN CA   C -28.276   6.184   7.005 1.00 . B B .   2 GLN CA   1 1 
       10 30935 2 1  2 GLN CB   C -28.162   6.653   8.454 1.00 . B B .   2 GLN CB   1 1 
       10 30936 2 1  2 GLN CD   C -29.410   8.505   9.625 1.00 . B B .   2 GLN CD   1 1 
       10 30937 2 1  2 GLN CG   C -29.484   7.106   9.051 1.00 . B B .   2 GLN CG   1 1 
       10 30938 2 1  2 GLN H    H -28.549   4.119   7.380 1.00 . B B .   2 GLN H    1 1 
       10 30939 2 1  2 GLN HA   H -28.875   6.897   6.459 1.00 . B B .   2 GLN HA   1 1 
       10 30940 2 1  2 GLN HB2  H -27.781   5.842   9.053 1.00 . B B .   2 GLN HB2  1 1 
       10 30941 2 1  2 GLN HB3  H -27.469   7.482   8.504 1.00 . B B .   2 GLN HB3  1 1 
       10 30942 2 1  2 GLN HE21 H -31.333   8.792   9.248 1.00 . B B .   2 GLN HE21 1 1 
       10 30943 2 1  2 GLN HE22 H -30.505  10.116   9.987 1.00 . B B .   2 GLN HE22 1 1 
       10 30944 2 1  2 GLN HG2  H -30.240   7.084   8.280 1.00 . B B .   2 GLN HG2  1 1 
       10 30945 2 1  2 GLN HG3  H -29.760   6.424   9.842 1.00 . B B .   2 GLN HG3  1 1 
       10 30946 2 1  2 GLN N    N -28.950   4.897   6.938 1.00 . B B .   2 GLN N    1 1 
       10 30947 2 1  2 GLN NE2  N -30.528   9.209   9.615 1.00 . B B .   2 GLN NE2  1 1 
       10 30948 2 1  2 GLN O    O -26.261   5.067   6.319 1.00 . B B .   2 GLN O    1 1 
       10 30949 2 1  2 GLN OE1  O -28.354   8.951  10.069 1.00 . B B .   2 GLN OE1  1 1 
       10 30950 2 1  3 ILE C    C -24.394   8.584   5.794 1.00 . B B .   3 ILE C    1 1 
       10 30951 2 1  3 ILE CA   C -25.145   7.385   5.226 1.00 . B B .   3 ILE CA   1 1 
       10 30952 2 1  3 ILE CB   C -25.251   7.536   3.691 1.00 . B B .   3 ILE CB   1 1 
       10 30953 2 1  3 ILE CD1  C -26.254   8.999   1.855 1.00 . B B .   3 ILE CD1  1 1 
       10 30954 2 1  3 ILE CG1  C -26.259   8.630   3.323 1.00 . B B .   3 ILE CG1  1 1 
       10 30955 2 1  3 ILE CG2  C -25.639   6.210   3.050 1.00 . B B .   3 ILE CG2  1 1 
       10 30956 2 1  3 ILE H    H -27.021   8.065   5.917 1.00 . B B .   3 ILE H    1 1 
       10 30957 2 1  3 ILE HA   H -24.587   6.485   5.442 1.00 . B B .   3 ILE HA   1 1 
       10 30958 2 1  3 ILE HB   H -24.280   7.813   3.314 1.00 . B B .   3 ILE HB   1 1 
       10 30959 2 1  3 ILE HD11 H -25.273   9.355   1.579 1.00 . B B .   3 ILE HD11 1 1 
       10 30960 2 1  3 ILE HD12 H -26.984   9.774   1.673 1.00 . B B .   3 ILE HD12 1 1 
       10 30961 2 1  3 ILE HD13 H -26.498   8.128   1.262 1.00 . B B .   3 ILE HD13 1 1 
       10 30962 2 1  3 ILE HG12 H -27.254   8.294   3.577 1.00 . B B .   3 ILE HG12 1 1 
       10 30963 2 1  3 ILE HG13 H -26.029   9.521   3.891 1.00 . B B .   3 ILE HG13 1 1 
       10 30964 2 1  3 ILE HG21 H -25.745   6.345   1.984 1.00 . B B .   3 ILE HG21 1 1 
       10 30965 2 1  3 ILE HG22 H -26.574   5.868   3.466 1.00 . B B .   3 ILE HG22 1 1 
       10 30966 2 1  3 ILE HG23 H -24.868   5.481   3.246 1.00 . B B .   3 ILE HG23 1 1 
       10 30967 2 1  3 ILE N    N -26.451   7.268   5.859 1.00 . B B .   3 ILE N    1 1 
       10 30968 2 1  3 ILE O    O -25.001   9.476   6.390 1.00 . B B .   3 ILE O    1 1 
       10 30969 2 1  4 PHE C    C -21.777  10.589   4.968 1.00 . B B .   4 PHE C    1 1 
       10 30970 2 1  4 PHE CA   C -22.253   9.692   6.105 1.00 . B B .   4 PHE CA   1 1 
       10 30971 2 1  4 PHE CB   C -21.038   9.127   6.848 1.00 . B B .   4 PHE CB   1 1 
       10 30972 2 1  4 PHE CD1  C -21.807   7.143   8.190 1.00 . B B .   4 PHE CD1  1 1 
       10 30973 2 1  4 PHE CD2  C -21.236   9.146   9.352 1.00 . B B .   4 PHE CD2  1 1 
       10 30974 2 1  4 PHE CE1  C -22.104   6.527   9.393 1.00 . B B .   4 PHE CE1  1 1 
       10 30975 2 1  4 PHE CE2  C -21.532   8.534  10.556 1.00 . B B .   4 PHE CE2  1 1 
       10 30976 2 1  4 PHE CG   C -21.371   8.460   8.154 1.00 . B B .   4 PHE CG   1 1 
       10 30977 2 1  4 PHE CZ   C -21.966   7.224  10.576 1.00 . B B .   4 PHE CZ   1 1 
       10 30978 2 1  4 PHE H    H -22.662   7.885   5.082 1.00 . B B .   4 PHE H    1 1 
       10 30979 2 1  4 PHE HA   H -22.844  10.277   6.791 1.00 . B B .   4 PHE HA   1 1 
       10 30980 2 1  4 PHE HB2  H -20.552   8.396   6.222 1.00 . B B .   4 PHE HB2  1 1 
       10 30981 2 1  4 PHE HB3  H -20.347   9.933   7.054 1.00 . B B .   4 PHE HB3  1 1 
       10 30982 2 1  4 PHE HD1  H -21.919   6.596   7.266 1.00 . B B .   4 PHE HD1  1 1 
       10 30983 2 1  4 PHE HD2  H -20.899  10.171   9.341 1.00 . B B .   4 PHE HD2  1 1 
       10 30984 2 1  4 PHE HE1  H -22.445   5.501   9.406 1.00 . B B .   4 PHE HE1  1 1 
       10 30985 2 1  4 PHE HE2  H -21.422   9.079  11.482 1.00 . B B .   4 PHE HE2  1 1 
       10 30986 2 1  4 PHE HZ   H -22.198   6.745  11.518 1.00 . B B .   4 PHE HZ   1 1 
       10 30987 2 1  4 PHE N    N -23.086   8.609   5.599 1.00 . B B .   4 PHE N    1 1 
       10 30988 2 1  4 PHE O    O -21.064  10.144   4.075 1.00 . B B .   4 PHE O    1 1 
       10 30989 2 1  5 VAL C    C -20.636  13.657   4.492 1.00 . B B .   5 VAL C    1 1 
       10 30990 2 1  5 VAL CA   C -21.785  12.800   3.977 1.00 . B B .   5 VAL CA   1 1 
       10 30991 2 1  5 VAL CB   C -22.959  13.709   3.554 1.00 . B B .   5 VAL CB   1 1 
       10 30992 2 1  5 VAL CG1  C -22.539  14.644   2.427 1.00 . B B .   5 VAL CG1  1 1 
       10 30993 2 1  5 VAL CG2  C -24.158  12.871   3.137 1.00 . B B .   5 VAL CG2  1 1 
       10 30994 2 1  5 VAL H    H -22.777  12.144   5.727 1.00 . B B .   5 VAL H    1 1 
       10 30995 2 1  5 VAL HA   H -21.451  12.245   3.110 1.00 . B B .   5 VAL HA   1 1 
       10 30996 2 1  5 VAL HB   H -23.246  14.312   4.404 1.00 . B B .   5 VAL HB   1 1 
       10 30997 2 1  5 VAL HG11 H -23.366  15.286   2.163 1.00 . B B .   5 VAL HG11 1 1 
       10 30998 2 1  5 VAL HG12 H -22.247  14.062   1.565 1.00 . B B .   5 VAL HG12 1 1 
       10 30999 2 1  5 VAL HG13 H -21.705  15.248   2.752 1.00 . B B .   5 VAL HG13 1 1 
       10 31000 2 1  5 VAL HG21 H -24.462  12.241   3.961 1.00 . B B .   5 VAL HG21 1 1 
       10 31001 2 1  5 VAL HG22 H -23.892  12.254   2.291 1.00 . B B .   5 VAL HG22 1 1 
       10 31002 2 1  5 VAL HG23 H -24.975  13.523   2.866 1.00 . B B .   5 VAL HG23 1 1 
       10 31003 2 1  5 VAL N    N -22.184  11.845   4.999 1.00 . B B .   5 VAL N    1 1 
       10 31004 2 1  5 VAL O    O -20.784  14.368   5.487 1.00 . B B .   5 VAL O    1 1 
       10 31005 2 1  6 LYS C    C -18.124  15.549   3.324 1.00 . B B .   6 LYS C    1 1 
       10 31006 2 1  6 LYS CA   C -18.320  14.337   4.219 1.00 . B B .   6 LYS CA   1 1 
       10 31007 2 1  6 LYS CB   C -17.071  13.458   4.164 1.00 . B B .   6 LYS CB   1 1 
       10 31008 2 1  6 LYS CD   C -15.242  12.306   5.434 1.00 . B B .   6 LYS CD   1 1 
       10 31009 2 1  6 LYS CE   C -14.802  11.741   6.772 1.00 . B B .   6 LYS CE   1 1 
       10 31010 2 1  6 LYS CG   C -16.599  12.984   5.528 1.00 . B B .   6 LYS CG   1 1 
       10 31011 2 1  6 LYS H    H -19.451  13.005   3.021 1.00 . B B .   6 LYS H    1 1 
       10 31012 2 1  6 LYS HA   H -18.469  14.674   5.232 1.00 . B B .   6 LYS HA   1 1 
       10 31013 2 1  6 LYS HB2  H -17.279  12.590   3.557 1.00 . B B .   6 LYS HB2  1 1 
       10 31014 2 1  6 LYS HB3  H -16.272  14.021   3.708 1.00 . B B .   6 LYS HB3  1 1 
       10 31015 2 1  6 LYS HD2  H -15.302  11.501   4.716 1.00 . B B .   6 LYS HD2  1 1 
       10 31016 2 1  6 LYS HD3  H -14.512  13.032   5.102 1.00 . B B .   6 LYS HD3  1 1 
       10 31017 2 1  6 LYS HE2  H -14.753  12.546   7.491 1.00 . B B .   6 LYS HE2  1 1 
       10 31018 2 1  6 LYS HE3  H -15.530  11.011   7.097 1.00 . B B .   6 LYS HE3  1 1 
       10 31019 2 1  6 LYS HG2  H -16.523  13.834   6.189 1.00 . B B .   6 LYS HG2  1 1 
       10 31020 2 1  6 LYS HG3  H -17.317  12.280   5.923 1.00 . B B .   6 LYS HG3  1 1 
       10 31021 2 1  6 LYS HZ1  H -13.477  10.358   5.947 1.00 . B B .   6 LYS HZ1  1 1 
       10 31022 2 1  6 LYS HZ2  H -13.223  10.650   7.590 1.00 . B B .   6 LYS HZ2  1 1 
       10 31023 2 1  6 LYS HZ3  H -12.742  11.796   6.447 1.00 . B B .   6 LYS HZ3  1 1 
       10 31024 2 1  6 LYS N    N -19.497  13.579   3.822 1.00 . B B .   6 LYS N    1 1 
       10 31025 2 1  6 LYS NZ   N -13.470  11.091   6.682 1.00 . B B .   6 LYS NZ   1 1 
       10 31026 2 1  6 LYS O    O -18.199  15.452   2.099 1.00 . B B .   6 LYS O    1 1 
       10 31027 2 1  7 THR C    C -16.194  18.348   3.299 1.00 . B B .   7 THR C    1 1 
       10 31028 2 1  7 THR CA   C -17.660  17.927   3.216 1.00 . B B .   7 THR CA   1 1 
       10 31029 2 1  7 THR CB   C -18.553  19.053   3.770 1.00 . B B .   7 THR CB   1 1 
       10 31030 2 1  7 THR CG2  C -19.001  19.993   2.657 1.00 . B B .   7 THR CG2  1 1 
       10 31031 2 1  7 THR H    H -17.840  16.699   4.927 1.00 . B B .   7 THR H    1 1 
       10 31032 2 1  7 THR HA   H -17.921  17.759   2.181 1.00 . B B .   7 THR HA   1 1 
       10 31033 2 1  7 THR HB   H -17.987  19.619   4.496 1.00 . B B .   7 THR HB   1 1 
       10 31034 2 1  7 THR HG1  H -19.670  17.523   4.316 1.00 . B B .   7 THR HG1  1 1 
       10 31035 2 1  7 THR HG21 H -18.135  20.459   2.209 1.00 . B B .   7 THR HG21 1 1 
       10 31036 2 1  7 THR HG22 H -19.647  20.754   3.065 1.00 . B B .   7 THR HG22 1 1 
       10 31037 2 1  7 THR HG23 H -19.535  19.430   1.908 1.00 . B B .   7 THR HG23 1 1 
       10 31038 2 1  7 THR N    N -17.877  16.689   3.944 1.00 . B B .   7 THR N    1 1 
       10 31039 2 1  7 THR O    O -15.494  17.997   4.251 1.00 . B B .   7 THR O    1 1 
       10 31040 2 1  7 THR OG1  O -19.700  18.482   4.408 1.00 . B B .   7 THR OG1  1 1 
       10 31041 2 1  8 LEU C    C -14.020  20.482   3.432 1.00 . B B .   8 LEU C    1 1 
       10 31042 2 1  8 LEU CA   C -14.359  19.589   2.243 1.00 . B B .   8 LEU CA   1 1 
       10 31043 2 1  8 LEU CB   C -14.129  20.360   0.944 1.00 . B B .   8 LEU CB   1 1 
       10 31044 2 1  8 LEU CD1  C -14.323  20.395  -1.551 1.00 . B B .   8 LEU CD1  1 1 
       10 31045 2 1  8 LEU CD2  C -12.925  18.653  -0.442 1.00 . B B .   8 LEU CD2  1 1 
       10 31046 2 1  8 LEU CG   C -14.176  19.511  -0.326 1.00 . B B .   8 LEU CG   1 1 
       10 31047 2 1  8 LEU H    H -16.356  19.344   1.575 1.00 . B B .   8 LEU H    1 1 
       10 31048 2 1  8 LEU HA   H -13.706  18.730   2.256 1.00 . B B .   8 LEU HA   1 1 
       10 31049 2 1  8 LEU HB2  H -14.885  21.128   0.869 1.00 . B B .   8 LEU HB2  1 1 
       10 31050 2 1  8 LEU HB3  H -13.160  20.836   0.999 1.00 . B B .   8 LEU HB3  1 1 
       10 31051 2 1  8 LEU HD11 H -13.493  21.081  -1.600 1.00 . B B .   8 LEU HD11 1 1 
       10 31052 2 1  8 LEU HD12 H -15.248  20.950  -1.487 1.00 . B B .   8 LEU HD12 1 1 
       10 31053 2 1  8 LEU HD13 H -14.334  19.780  -2.437 1.00 . B B .   8 LEU HD13 1 1 
       10 31054 2 1  8 LEU HD21 H -13.003  18.025  -1.317 1.00 . B B .   8 LEU HD21 1 1 
       10 31055 2 1  8 LEU HD22 H -12.824  18.037   0.437 1.00 . B B .   8 LEU HD22 1 1 
       10 31056 2 1  8 LEU HD23 H -12.057  19.291  -0.537 1.00 . B B .   8 LEU HD23 1 1 
       10 31057 2 1  8 LEU HG   H -15.032  18.853  -0.281 1.00 . B B .   8 LEU HG   1 1 
       10 31058 2 1  8 LEU N    N -15.743  19.107   2.302 1.00 . B B .   8 LEU N    1 1 
       10 31059 2 1  8 LEU O    O -12.851  20.675   3.762 1.00 . B B .   8 LEU O    1 1 
       10 31060 2 1  9 THR C    C -14.636  21.090   6.507 1.00 . B B .   9 THR C    1 1 
       10 31061 2 1  9 THR CA   C -14.861  21.892   5.224 1.00 . B B .   9 THR CA   1 1 
       10 31062 2 1  9 THR CB   C -16.094  22.793   5.397 1.00 . B B .   9 THR CB   1 1 
       10 31063 2 1  9 THR CG2  C -15.804  24.209   4.919 1.00 . B B .   9 THR CG2  1 1 
       10 31064 2 1  9 THR H    H -15.953  20.838   3.762 1.00 . B B .   9 THR H    1 1 
       10 31065 2 1  9 THR HA   H -14.003  22.520   5.040 1.00 . B B .   9 THR HA   1 1 
       10 31066 2 1  9 THR HB   H -16.357  22.826   6.445 1.00 . B B .   9 THR HB   1 1 
       10 31067 2 1  9 THR HG1  H -17.991  22.762   4.829 1.00 . B B .   9 THR HG1  1 1 
       10 31068 2 1  9 THR HG21 H -15.007  24.632   5.512 1.00 . B B .   9 THR HG21 1 1 
       10 31069 2 1  9 THR HG22 H -16.693  24.812   5.023 1.00 . B B .   9 THR HG22 1 1 
       10 31070 2 1  9 THR HG23 H -15.506  24.183   3.882 1.00 . B B .   9 THR HG23 1 1 
       10 31071 2 1  9 THR N    N -15.043  21.021   4.073 1.00 . B B .   9 THR N    1 1 
       10 31072 2 1  9 THR O    O -14.531  21.658   7.595 1.00 . B B .   9 THR O    1 1 
       10 31073 2 1  9 THR OG1  O -17.193  22.244   4.652 1.00 . B B .   9 THR OG1  1 1 
       10 31074 2 1 10 GLY C    C -15.634  18.747   8.317 1.00 . B B .  10 GLY C    1 1 
       10 31075 2 1 10 GLY CA   C -14.354  18.919   7.527 1.00 . B B .  10 GLY CA   1 1 
       10 31076 2 1 10 GLY H    H -14.633  19.372   5.478 1.00 . B B .  10 GLY H    1 1 
       10 31077 2 1 10 GLY HA2  H -14.009  17.949   7.196 1.00 . B B .  10 GLY HA2  1 1 
       10 31078 2 1 10 GLY HA3  H -13.602  19.360   8.165 1.00 . B B .  10 GLY HA3  1 1 
       10 31079 2 1 10 GLY N    N -14.555  19.770   6.372 1.00 . B B .  10 GLY N    1 1 
       10 31080 2 1 10 GLY O    O -15.645  18.868   9.543 1.00 . B B .  10 GLY O    1 1 
       10 31081 2 1 11 LYS C    C -18.617  16.954   7.802 1.00 . B B .  11 LYS C    1 1 
       10 31082 2 1 11 LYS CA   C -18.019  18.291   8.223 1.00 . B B .  11 LYS CA   1 1 
       10 31083 2 1 11 LYS CB   C -18.948  19.436   7.807 1.00 . B B .  11 LYS CB   1 1 
       10 31084 2 1 11 LYS CD   C -21.216  20.491   8.022 1.00 . B B .  11 LYS CD   1 1 
       10 31085 2 1 11 LYS CE   C -21.983  21.297   9.057 1.00 . B B .  11 LYS CE   1 1 
       10 31086 2 1 11 LYS CG   C -20.188  19.576   8.673 1.00 . B B .  11 LYS CG   1 1 
       10 31087 2 1 11 LYS H    H -16.632  18.380   6.635 1.00 . B B .  11 LYS H    1 1 
       10 31088 2 1 11 LYS HA   H -17.892  18.304   9.294 1.00 . B B .  11 LYS HA   1 1 
       10 31089 2 1 11 LYS HB2  H -18.395  20.361   7.855 1.00 . B B .  11 LYS HB2  1 1 
       10 31090 2 1 11 LYS HB3  H -19.265  19.271   6.789 1.00 . B B .  11 LYS HB3  1 1 
       10 31091 2 1 11 LYS HD2  H -20.707  21.170   7.357 1.00 . B B .  11 LYS HD2  1 1 
       10 31092 2 1 11 LYS HD3  H -21.911  19.889   7.460 1.00 . B B .  11 LYS HD3  1 1 
       10 31093 2 1 11 LYS HE2  H -22.856  21.724   8.584 1.00 . B B .  11 LYS HE2  1 1 
       10 31094 2 1 11 LYS HE3  H -22.292  20.638   9.855 1.00 . B B .  11 LYS HE3  1 1 
       10 31095 2 1 11 LYS HG2  H -20.626  18.600   8.818 1.00 . B B .  11 LYS HG2  1 1 
       10 31096 2 1 11 LYS HG3  H -19.905  19.990   9.627 1.00 . B B .  11 LYS HG3  1 1 
       10 31097 2 1 11 LYS HZ1  H -20.282  22.010  10.031 1.00 . B B .  11 LYS HZ1  1 1 
       10 31098 2 1 11 LYS HZ2  H -21.685  22.885  10.371 1.00 . B B .  11 LYS HZ2  1 1 
       10 31099 2 1 11 LYS HZ3  H -20.910  23.080   8.882 1.00 . B B .  11 LYS HZ3  1 1 
       10 31100 2 1 11 LYS N    N -16.715  18.471   7.606 1.00 . B B .  11 LYS N    1 1 
       10 31101 2 1 11 LYS NZ   N -21.159  22.393   9.624 1.00 . B B .  11 LYS NZ   1 1 
       10 31102 2 1 11 LYS O    O -18.467  16.539   6.654 1.00 . B B .  11 LYS O    1 1 
       10 31103 2 1 12 THR C    C -21.376  15.027   8.831 1.00 . B B .  12 THR C    1 1 
       10 31104 2 1 12 THR CA   C -19.896  14.996   8.455 1.00 . B B .  12 THR CA   1 1 
       10 31105 2 1 12 THR CB   C -19.194  13.863   9.230 1.00 . B B .  12 THR CB   1 1 
       10 31106 2 1 12 THR CG2  C -19.420  12.515   8.557 1.00 . B B .  12 THR CG2  1 1 
       10 31107 2 1 12 THR H    H -19.350  16.662   9.636 1.00 . B B .  12 THR H    1 1 
       10 31108 2 1 12 THR HA   H -19.805  14.798   7.396 1.00 . B B .  12 THR HA   1 1 
       10 31109 2 1 12 THR HB   H -19.603  13.821  10.232 1.00 . B B .  12 THR HB   1 1 
       10 31110 2 1 12 THR HG1  H -17.620  14.777  10.002 1.00 . B B .  12 THR HG1  1 1 
       10 31111 2 1 12 THR HG21 H -20.478  12.305   8.518 1.00 . B B .  12 THR HG21 1 1 
       10 31112 2 1 12 THR HG22 H -18.923  11.740   9.124 1.00 . B B .  12 THR HG22 1 1 
       10 31113 2 1 12 THR HG23 H -19.019  12.540   7.554 1.00 . B B .  12 THR HG23 1 1 
       10 31114 2 1 12 THR N    N -19.276  16.283   8.735 1.00 . B B .  12 THR N    1 1 
       10 31115 2 1 12 THR O    O -21.724  15.193  10.001 1.00 . B B .  12 THR O    1 1 
       10 31116 2 1 12 THR OG1  O -17.783  14.127   9.310 1.00 . B B .  12 THR OG1  1 1 
       10 31117 2 1 13 ILE C    C -24.293  13.537   7.782 1.00 . B B .  13 ILE C    1 1 
       10 31118 2 1 13 ILE CA   C -23.679  14.905   8.073 1.00 . B B .  13 ILE CA   1 1 
       10 31119 2 1 13 ILE CB   C -24.389  15.966   7.199 1.00 . B B .  13 ILE CB   1 1 
       10 31120 2 1 13 ILE CD1  C -24.122  18.306   6.226 1.00 . B B .  13 ILE CD1  1 1 
       10 31121 2 1 13 ILE CG1  C -23.651  17.307   7.261 1.00 . B B .  13 ILE CG1  1 1 
       10 31122 2 1 13 ILE CG2  C -25.838  16.137   7.639 1.00 . B B .  13 ILE CG2  1 1 
       10 31123 2 1 13 ILE H    H -21.904  14.767   6.921 1.00 . B B .  13 ILE H    1 1 
       10 31124 2 1 13 ILE HA   H -23.842  15.151   9.110 1.00 . B B .  13 ILE HA   1 1 
       10 31125 2 1 13 ILE HB   H -24.391  15.613   6.181 1.00 . B B .  13 ILE HB   1 1 
       10 31126 2 1 13 ILE HD11 H -23.874  17.944   5.238 1.00 . B B .  13 ILE HD11 1 1 
       10 31127 2 1 13 ILE HD12 H -23.636  19.256   6.393 1.00 . B B .  13 ILE HD12 1 1 
       10 31128 2 1 13 ILE HD13 H -25.191  18.431   6.307 1.00 . B B .  13 ILE HD13 1 1 
       10 31129 2 1 13 ILE HG12 H -23.799  17.749   8.237 1.00 . B B .  13 ILE HG12 1 1 
       10 31130 2 1 13 ILE HG13 H -22.596  17.137   7.107 1.00 . B B .  13 ILE HG13 1 1 
       10 31131 2 1 13 ILE HG21 H -26.361  15.197   7.539 1.00 . B B .  13 ILE HG21 1 1 
       10 31132 2 1 13 ILE HG22 H -26.316  16.882   7.020 1.00 . B B .  13 ILE HG22 1 1 
       10 31133 2 1 13 ILE HG23 H -25.864  16.455   8.672 1.00 . B B .  13 ILE HG23 1 1 
       10 31134 2 1 13 ILE N    N -22.241  14.887   7.839 1.00 . B B .  13 ILE N    1 1 
       10 31135 2 1 13 ILE O    O -23.997  12.920   6.755 1.00 . B B .  13 ILE O    1 1 
       10 31136 2 1 14 THR C    C -27.207  11.988   8.001 1.00 . B B .  14 THR C    1 1 
       10 31137 2 1 14 THR CA   C -25.789  11.778   8.525 1.00 . B B .  14 THR CA   1 1 
       10 31138 2 1 14 THR CB   C -25.831  10.993   9.847 1.00 . B B .  14 THR CB   1 1 
       10 31139 2 1 14 THR CG2  C -24.999   9.726   9.742 1.00 . B B .  14 THR CG2  1 1 
       10 31140 2 1 14 THR H    H -25.293  13.577   9.507 1.00 . B B .  14 THR H    1 1 
       10 31141 2 1 14 THR HA   H -25.229  11.202   7.802 1.00 . B B .  14 THR HA   1 1 
       10 31142 2 1 14 THR HB   H -26.854  10.717  10.058 1.00 . B B .  14 THR HB   1 1 
       10 31143 2 1 14 THR HG1  H -25.590  11.407  11.765 1.00 . B B .  14 THR HG1  1 1 
       10 31144 2 1 14 THR HG21 H -25.012   9.206  10.687 1.00 . B B .  14 THR HG21 1 1 
       10 31145 2 1 14 THR HG22 H -23.979   9.983   9.488 1.00 . B B .  14 THR HG22 1 1 
       10 31146 2 1 14 THR HG23 H -25.411   9.088   8.973 1.00 . B B .  14 THR HG23 1 1 
       10 31147 2 1 14 THR N    N -25.123  13.057   8.694 1.00 . B B .  14 THR N    1 1 
       10 31148 2 1 14 THR O    O -28.008  12.702   8.612 1.00 . B B .  14 THR O    1 1 
       10 31149 2 1 14 THR OG1  O -25.332  11.806  10.924 1.00 . B B .  14 THR OG1  1 1 
       10 31150 2 1 15 LEU C    C -29.530  10.186   6.112 1.00 . B B .  15 LEU C    1 1 
       10 31151 2 1 15 LEU CA   C -28.827  11.530   6.253 1.00 . B B .  15 LEU CA   1 1 
       10 31152 2 1 15 LEU CB   C -28.705  12.185   4.874 1.00 . B B .  15 LEU CB   1 1 
       10 31153 2 1 15 LEU CD1  C -27.810  14.003   3.403 1.00 . B B .  15 LEU CD1  1 1 
       10 31154 2 1 15 LEU CD2  C -28.774  14.574   5.634 1.00 . B B .  15 LEU CD2  1 1 
       10 31155 2 1 15 LEU CG   C -27.995  13.538   4.841 1.00 . B B .  15 LEU CG   1 1 
       10 31156 2 1 15 LEU H    H -26.838  10.822   6.420 1.00 . B B .  15 LEU H    1 1 
       10 31157 2 1 15 LEU HA   H -29.419  12.167   6.892 1.00 . B B .  15 LEU HA   1 1 
       10 31158 2 1 15 LEU HB2  H -28.167  11.508   4.226 1.00 . B B .  15 LEU HB2  1 1 
       10 31159 2 1 15 LEU HB3  H -29.700  12.316   4.478 1.00 . B B .  15 LEU HB3  1 1 
       10 31160 2 1 15 LEU HD11 H -27.279  14.944   3.393 1.00 . B B .  15 LEU HD11 1 1 
       10 31161 2 1 15 LEU HD12 H -28.779  14.133   2.942 1.00 . B B .  15 LEU HD12 1 1 
       10 31162 2 1 15 LEU HD13 H -27.247  13.265   2.853 1.00 . B B .  15 LEU HD13 1 1 
       10 31163 2 1 15 LEU HD21 H -28.783  14.294   6.677 1.00 . B B .  15 LEU HD21 1 1 
       10 31164 2 1 15 LEU HD22 H -29.788  14.622   5.264 1.00 . B B .  15 LEU HD22 1 1 
       10 31165 2 1 15 LEU HD23 H -28.305  15.541   5.526 1.00 . B B .  15 LEU HD23 1 1 
       10 31166 2 1 15 LEU HG   H -27.015  13.439   5.286 1.00 . B B .  15 LEU HG   1 1 
       10 31167 2 1 15 LEU N    N -27.510  11.384   6.861 1.00 . B B .  15 LEU N    1 1 
       10 31168 2 1 15 LEU O    O -28.885   9.157   5.885 1.00 . B B .  15 LEU O    1 1 
       10 31169 2 1 16 GLU C    C -32.002   8.789   4.645 1.00 . B B .  16 GLU C    1 1 
       10 31170 2 1 16 GLU CA   C -31.653   9.003   6.112 1.00 . B B .  16 GLU CA   1 1 
       10 31171 2 1 16 GLU CB   C -32.927   9.109   6.953 1.00 . B B .  16 GLU CB   1 1 
       10 31172 2 1 16 GLU CD   C -34.739   7.709   8.014 1.00 . B B .  16 GLU CD   1 1 
       10 31173 2 1 16 GLU CG   C -33.850   7.909   6.809 1.00 . B B .  16 GLU CG   1 1 
       10 31174 2 1 16 GLU H    H -31.295  11.056   6.445 1.00 . B B .  16 GLU H    1 1 
       10 31175 2 1 16 GLU HA   H -31.065   8.166   6.456 1.00 . B B .  16 GLU HA   1 1 
       10 31176 2 1 16 GLU HB2  H -32.654   9.201   7.994 1.00 . B B .  16 GLU HB2  1 1 
       10 31177 2 1 16 GLU HB3  H -33.470   9.992   6.653 1.00 . B B .  16 GLU HB3  1 1 
       10 31178 2 1 16 GLU HG2  H -34.474   8.052   5.941 1.00 . B B .  16 GLU HG2  1 1 
       10 31179 2 1 16 GLU HG3  H -33.245   7.024   6.675 1.00 . B B .  16 GLU HG3  1 1 
       10 31180 2 1 16 GLU N    N -30.849  10.206   6.248 1.00 . B B .  16 GLU N    1 1 
       10 31181 2 1 16 GLU O    O -32.616   9.649   4.006 1.00 . B B .  16 GLU O    1 1 
       10 31182 2 1 16 GLU OE1  O -35.800   8.364   8.100 1.00 . B B .  16 GLU OE1  1 1 
       10 31183 2 1 16 GLU OE2  O -34.380   6.890   8.888 1.00 . B B .  16 GLU OE2  1 1 
       10 31184 2 1 17 VAL C    C -32.330   5.887   2.574 1.00 . B B .  17 VAL C    1 1 
       10 31185 2 1 17 VAL CA   C -31.837   7.325   2.716 1.00 . B B .  17 VAL CA   1 1 
       10 31186 2 1 17 VAL CB   C -30.566   7.506   1.861 1.00 . B B .  17 VAL CB   1 1 
       10 31187 2 1 17 VAL CG1  C -30.224   8.982   1.699 1.00 . B B .  17 VAL CG1  1 1 
       10 31188 2 1 17 VAL CG2  C -29.399   6.746   2.474 1.00 . B B .  17 VAL CG2  1 1 
       10 31189 2 1 17 VAL H    H -31.101   7.011   4.671 1.00 . B B .  17 VAL H    1 1 
       10 31190 2 1 17 VAL HA   H -32.597   7.995   2.345 1.00 . B B .  17 VAL HA   1 1 
       10 31191 2 1 17 VAL HB   H -30.757   7.097   0.881 1.00 . B B .  17 VAL HB   1 1 
       10 31192 2 1 17 VAL HG11 H -31.042   9.491   1.210 1.00 . B B .  17 VAL HG11 1 1 
       10 31193 2 1 17 VAL HG12 H -29.330   9.080   1.100 1.00 . B B .  17 VAL HG12 1 1 
       10 31194 2 1 17 VAL HG13 H -30.055   9.422   2.671 1.00 . B B .  17 VAL HG13 1 1 
       10 31195 2 1 17 VAL HG21 H -29.630   5.692   2.498 1.00 . B B .  17 VAL HG21 1 1 
       10 31196 2 1 17 VAL HG22 H -29.228   7.100   3.481 1.00 . B B .  17 VAL HG22 1 1 
       10 31197 2 1 17 VAL HG23 H -28.511   6.908   1.880 1.00 . B B .  17 VAL HG23 1 1 
       10 31198 2 1 17 VAL N    N -31.587   7.655   4.109 1.00 . B B .  17 VAL N    1 1 
       10 31199 2 1 17 VAL O    O -32.363   5.130   3.548 1.00 . B B .  17 VAL O    1 1 
       10 31200 2 1 18 GLU C    C -32.470   3.594  -0.138 1.00 . B B .  18 GLU C    1 1 
       10 31201 2 1 18 GLU CA   C -33.194   4.180   1.072 1.00 . B B .  18 GLU CA   1 1 
       10 31202 2 1 18 GLU CB   C -34.704   4.227   0.810 1.00 . B B .  18 GLU CB   1 1 
       10 31203 2 1 18 GLU CD   C -35.538   3.125   2.918 1.00 . B B .  18 GLU CD   1 1 
       10 31204 2 1 18 GLU CG   C -35.536   4.381   2.071 1.00 . B B .  18 GLU CG   1 1 
       10 31205 2 1 18 GLU H    H -32.631   6.166   0.623 1.00 . B B .  18 GLU H    1 1 
       10 31206 2 1 18 GLU HA   H -33.002   3.559   1.934 1.00 . B B .  18 GLU HA   1 1 
       10 31207 2 1 18 GLU HB2  H -34.918   5.064   0.160 1.00 . B B .  18 GLU HB2  1 1 
       10 31208 2 1 18 GLU HB3  H -35.003   3.314   0.315 1.00 . B B .  18 GLU HB3  1 1 
       10 31209 2 1 18 GLU HG2  H -35.131   5.193   2.657 1.00 . B B .  18 GLU HG2  1 1 
       10 31210 2 1 18 GLU HG3  H -36.553   4.611   1.790 1.00 . B B .  18 GLU HG3  1 1 
       10 31211 2 1 18 GLU N    N -32.698   5.519   1.357 1.00 . B B .  18 GLU N    1 1 
       10 31212 2 1 18 GLU O    O -31.881   4.333  -0.922 1.00 . B B .  18 GLU O    1 1 
       10 31213 2 1 18 GLU OE1  O -34.521   2.848   3.587 1.00 . B B .  18 GLU OE1  1 1 
       10 31214 2 1 18 GLU OE2  O -36.556   2.403   2.913 1.00 . B B .  18 GLU OE2  1 1 
       10 31215 2 1 19 PRO C    C -32.448   2.028  -2.778 1.00 . B B .  19 PRO C    1 1 
       10 31216 2 1 19 PRO CA   C -31.833   1.604  -1.445 1.00 . B B .  19 PRO CA   1 1 
       10 31217 2 1 19 PRO CB   C -32.077   0.110  -1.195 1.00 . B B .  19 PRO CB   1 1 
       10 31218 2 1 19 PRO CD   C -33.109   1.281   0.608 1.00 . B B .  19 PRO CD   1 1 
       10 31219 2 1 19 PRO CG   C -32.410   0.001   0.252 1.00 . B B .  19 PRO CG   1 1 
       10 31220 2 1 19 PRO HA   H -30.768   1.802  -1.462 1.00 . B B .  19 PRO HA   1 1 
       10 31221 2 1 19 PRO HB2  H -32.904  -0.230  -1.807 1.00 . B B .  19 PRO HB2  1 1 
       10 31222 2 1 19 PRO HB3  H -31.188  -0.455  -1.417 1.00 . B B .  19 PRO HB3  1 1 
       10 31223 2 1 19 PRO HD2  H -34.169   1.197   0.420 1.00 . B B .  19 PRO HD2  1 1 
       10 31224 2 1 19 PRO HD3  H -32.923   1.542   1.639 1.00 . B B .  19 PRO HD3  1 1 
       10 31225 2 1 19 PRO HG2  H -33.062  -0.848   0.416 1.00 . B B .  19 PRO HG2  1 1 
       10 31226 2 1 19 PRO HG3  H -31.506  -0.100   0.834 1.00 . B B .  19 PRO HG3  1 1 
       10 31227 2 1 19 PRO N    N -32.486   2.260  -0.304 1.00 . B B .  19 PRO N    1 1 
       10 31228 2 1 19 PRO O    O -31.815   1.939  -3.830 1.00 . B B .  19 PRO O    1 1 
       10 31229 2 1 20 SER C    C -34.336   4.457  -4.053 1.00 . B B .  20 SER C    1 1 
       10 31230 2 1 20 SER CA   C -34.398   2.936  -3.912 1.00 . B B .  20 SER CA   1 1 
       10 31231 2 1 20 SER CB   C -35.853   2.476  -3.827 1.00 . B B .  20 SER CB   1 1 
       10 31232 2 1 20 SER H    H -34.142   2.539  -1.857 1.00 . B B .  20 SER H    1 1 
       10 31233 2 1 20 SER HA   H -33.934   2.481  -4.772 1.00 . B B .  20 SER HA   1 1 
       10 31234 2 1 20 SER HB2  H -36.477   3.303  -3.525 1.00 . B B .  20 SER HB2  1 1 
       10 31235 2 1 20 SER HB3  H -36.172   2.117  -4.795 1.00 . B B .  20 SER HB3  1 1 
       10 31236 2 1 20 SER HG   H -35.806   0.582  -3.314 1.00 . B B .  20 SER HG   1 1 
       10 31237 2 1 20 SER N    N -33.687   2.495  -2.723 1.00 . B B .  20 SER N    1 1 
       10 31238 2 1 20 SER O    O -35.022   5.038  -4.893 1.00 . B B .  20 SER O    1 1 
       10 31239 2 1 20 SER OG   O -35.989   1.425  -2.881 1.00 . B B .  20 SER OG   1 1 
       10 31240 2 1 21 ASP C    C -32.509   6.979  -4.449 1.00 . B B .  21 ASP C    1 1 
       10 31241 2 1 21 ASP CA   C -33.367   6.546  -3.265 1.00 . B B .  21 ASP CA   1 1 
       10 31242 2 1 21 ASP CB   C -32.760   7.053  -1.956 1.00 . B B .  21 ASP CB   1 1 
       10 31243 2 1 21 ASP CG   C -33.160   8.479  -1.630 1.00 . B B .  21 ASP CG   1 1 
       10 31244 2 1 21 ASP H    H -32.971   4.577  -2.594 1.00 . B B .  21 ASP H    1 1 
       10 31245 2 1 21 ASP HA   H -34.355   6.968  -3.380 1.00 . B B .  21 ASP HA   1 1 
       10 31246 2 1 21 ASP HB2  H -33.090   6.417  -1.148 1.00 . B B .  21 ASP HB2  1 1 
       10 31247 2 1 21 ASP HB3  H -31.684   7.008  -2.025 1.00 . B B .  21 ASP HB3  1 1 
       10 31248 2 1 21 ASP N    N -33.508   5.092  -3.233 1.00 . B B .  21 ASP N    1 1 
       10 31249 2 1 21 ASP O    O -31.520   6.325  -4.790 1.00 . B B .  21 ASP O    1 1 
       10 31250 2 1 21 ASP OD1  O -33.813   9.127  -2.469 1.00 . B B .  21 ASP OD1  1 1 
       10 31251 2 1 21 ASP OD2  O -32.825   8.951  -0.519 1.00 . B B .  21 ASP OD2  1 1 
       10 31252 2 1 22 THR C    C -31.195   9.684  -5.787 1.00 . B B .  22 THR C    1 1 
       10 31253 2 1 22 THR CA   C -32.196   8.613  -6.218 1.00 . B B .  22 THR CA   1 1 
       10 31254 2 1 22 THR CB   C -33.199   9.211  -7.230 1.00 . B B .  22 THR CB   1 1 
       10 31255 2 1 22 THR CG2  C -32.528   9.555  -8.553 1.00 . B B .  22 THR CG2  1 1 
       10 31256 2 1 22 THR H    H -33.686   8.558  -4.724 1.00 . B B .  22 THR H    1 1 
       10 31257 2 1 22 THR HA   H -31.666   7.805  -6.698 1.00 . B B .  22 THR HA   1 1 
       10 31258 2 1 22 THR HB   H -33.614  10.116  -6.807 1.00 . B B .  22 THR HB   1 1 
       10 31259 2 1 22 THR HG1  H -33.909   7.519  -7.951 1.00 . B B .  22 THR HG1  1 1 
       10 31260 2 1 22 THR HG21 H -31.751  10.288  -8.386 1.00 . B B .  22 THR HG21 1 1 
       10 31261 2 1 22 THR HG22 H -33.261   9.957  -9.232 1.00 . B B .  22 THR HG22 1 1 
       10 31262 2 1 22 THR HG23 H -32.096   8.661  -8.977 1.00 . B B .  22 THR HG23 1 1 
       10 31263 2 1 22 THR N    N -32.901   8.076  -5.067 1.00 . B B .  22 THR N    1 1 
       10 31264 2 1 22 THR O    O -31.452  10.435  -4.844 1.00 . B B .  22 THR O    1 1 
       10 31265 2 1 22 THR OG1  O -34.258   8.275  -7.464 1.00 . B B .  22 THR OG1  1 1 
       10 31266 2 1 23 ILE C    C -29.587  12.137  -6.177 1.00 . B B .  23 ILE C    1 1 
       10 31267 2 1 23 ILE CA   C -29.014  10.721  -6.170 1.00 . B B .  23 ILE CA   1 1 
       10 31268 2 1 23 ILE CB   C -27.845  10.635  -7.181 1.00 . B B .  23 ILE CB   1 1 
       10 31269 2 1 23 ILE CD1  C -26.593   8.844  -5.857 1.00 . B B .  23 ILE CD1  1 1 
       10 31270 2 1 23 ILE CG1  C -27.230   9.230  -7.173 1.00 . B B .  23 ILE CG1  1 1 
       10 31271 2 1 23 ILE CG2  C -26.783  11.685  -6.874 1.00 . B B .  23 ILE CG2  1 1 
       10 31272 2 1 23 ILE H    H -29.910   9.100  -7.208 1.00 . B B .  23 ILE H    1 1 
       10 31273 2 1 23 ILE HA   H -28.630  10.505  -5.185 1.00 . B B .  23 ILE HA   1 1 
       10 31274 2 1 23 ILE HB   H -28.240  10.841  -8.166 1.00 . B B .  23 ILE HB   1 1 
       10 31275 2 1 23 ILE HD11 H -27.350   8.808  -5.087 1.00 . B B .  23 ILE HD11 1 1 
       10 31276 2 1 23 ILE HD12 H -25.843   9.575  -5.589 1.00 . B B .  23 ILE HD12 1 1 
       10 31277 2 1 23 ILE HD13 H -26.130   7.873  -5.950 1.00 . B B .  23 ILE HD13 1 1 
       10 31278 2 1 23 ILE HG12 H -28.002   8.507  -7.387 1.00 . B B .  23 ILE HG12 1 1 
       10 31279 2 1 23 ILE HG13 H -26.469   9.175  -7.939 1.00 . B B .  23 ILE HG13 1 1 
       10 31280 2 1 23 ILE HG21 H -25.984  11.611  -7.595 1.00 . B B .  23 ILE HG21 1 1 
       10 31281 2 1 23 ILE HG22 H -26.388  11.520  -5.882 1.00 . B B .  23 ILE HG22 1 1 
       10 31282 2 1 23 ILE HG23 H -27.223  12.672  -6.926 1.00 . B B .  23 ILE HG23 1 1 
       10 31283 2 1 23 ILE N    N -30.055   9.741  -6.473 1.00 . B B .  23 ILE N    1 1 
       10 31284 2 1 23 ILE O    O -29.261  12.951  -5.312 1.00 . B B .  23 ILE O    1 1 
       10 31285 2 1 24 GLU C    C -31.855  14.071  -5.991 1.00 . B B .  24 GLU C    1 1 
       10 31286 2 1 24 GLU CA   C -31.088  13.723  -7.272 1.00 . B B .  24 GLU CA   1 1 
       10 31287 2 1 24 GLU CB   C -32.033  13.728  -8.481 1.00 . B B .  24 GLU CB   1 1 
       10 31288 2 1 24 GLU CD   C -33.725  14.998  -9.856 1.00 . B B .  24 GLU CD   1 1 
       10 31289 2 1 24 GLU CG   C -32.834  15.009  -8.633 1.00 . B B .  24 GLU CG   1 1 
       10 31290 2 1 24 GLU H    H -30.649  11.728  -7.821 1.00 . B B .  24 GLU H    1 1 
       10 31291 2 1 24 GLU HA   H -30.314  14.459  -7.426 1.00 . B B .  24 GLU HA   1 1 
       10 31292 2 1 24 GLU HB2  H -31.448  13.587  -9.378 1.00 . B B .  24 GLU HB2  1 1 
       10 31293 2 1 24 GLU HB3  H -32.726  12.905  -8.383 1.00 . B B .  24 GLU HB3  1 1 
       10 31294 2 1 24 GLU HG2  H -33.451  15.137  -7.759 1.00 . B B .  24 GLU HG2  1 1 
       10 31295 2 1 24 GLU HG3  H -32.147  15.840  -8.715 1.00 . B B .  24 GLU HG3  1 1 
       10 31296 2 1 24 GLU N    N -30.451  12.418  -7.151 1.00 . B B .  24 GLU N    1 1 
       10 31297 2 1 24 GLU O    O -31.828  15.211  -5.525 1.00 . B B .  24 GLU O    1 1 
       10 31298 2 1 24 GLU OE1  O -34.436  13.992 -10.076 1.00 . B B .  24 GLU OE1  1 1 
       10 31299 2 1 24 GLU OE2  O -33.726  16.000 -10.604 1.00 . B B .  24 GLU OE2  1 1 
       10 31300 2 1 25 ASN C    C -32.325  13.557  -3.035 1.00 . B B .  25 ASN C    1 1 
       10 31301 2 1 25 ASN CA   C -33.277  13.262  -4.189 1.00 . B B .  25 ASN CA   1 1 
       10 31302 2 1 25 ASN CB   C -34.114  12.017  -3.885 1.00 . B B .  25 ASN CB   1 1 
       10 31303 2 1 25 ASN CG   C -35.113  12.242  -2.767 1.00 . B B .  25 ASN CG   1 1 
       10 31304 2 1 25 ASN H    H -32.480  12.185  -5.825 1.00 . B B .  25 ASN H    1 1 
       10 31305 2 1 25 ASN HA   H -33.934  14.108  -4.327 1.00 . B B .  25 ASN HA   1 1 
       10 31306 2 1 25 ASN HB2  H -34.658  11.738  -4.774 1.00 . B B .  25 ASN HB2  1 1 
       10 31307 2 1 25 ASN HB3  H -33.457  11.207  -3.601 1.00 . B B .  25 ASN HB3  1 1 
       10 31308 2 1 25 ASN HD21 H -34.860  10.364  -2.144 1.00 . B B .  25 ASN HD21 1 1 
       10 31309 2 1 25 ASN HD22 H -36.006  11.322  -1.253 1.00 . B B .  25 ASN HD22 1 1 
       10 31310 2 1 25 ASN N    N -32.516  13.074  -5.417 1.00 . B B .  25 ASN N    1 1 
       10 31311 2 1 25 ASN ND2  N -35.351  11.214  -1.970 1.00 . B B .  25 ASN ND2  1 1 
       10 31312 2 1 25 ASN O    O -32.618  14.374  -2.162 1.00 . B B .  25 ASN O    1 1 
       10 31313 2 1 25 ASN OD1  O -35.664  13.332  -2.619 1.00 . B B .  25 ASN OD1  1 1 
       10 31314 2 1 26 VAL C    C -29.629  14.526  -2.091 1.00 . B B .  26 VAL C    1 1 
       10 31315 2 1 26 VAL CA   C -30.153  13.093  -2.032 1.00 . B B .  26 VAL CA   1 1 
       10 31316 2 1 26 VAL CB   C -28.978  12.103  -2.204 1.00 . B B .  26 VAL CB   1 1 
       10 31317 2 1 26 VAL CG1  C -27.918  12.327  -1.137 1.00 . B B .  26 VAL CG1  1 1 
       10 31318 2 1 26 VAL CG2  C -29.476  10.667  -2.164 1.00 . B B .  26 VAL CG2  1 1 
       10 31319 2 1 26 VAL H    H -31.003  12.253  -3.779 1.00 . B B .  26 VAL H    1 1 
       10 31320 2 1 26 VAL HA   H -30.609  12.922  -1.064 1.00 . B B .  26 VAL HA   1 1 
       10 31321 2 1 26 VAL HB   H -28.527  12.279  -3.171 1.00 . B B .  26 VAL HB   1 1 
       10 31322 2 1 26 VAL HG11 H -28.355  12.181  -0.160 1.00 . B B .  26 VAL HG11 1 1 
       10 31323 2 1 26 VAL HG12 H -27.536  13.335  -1.214 1.00 . B B .  26 VAL HG12 1 1 
       10 31324 2 1 26 VAL HG13 H -27.111  11.624  -1.279 1.00 . B B .  26 VAL HG13 1 1 
       10 31325 2 1 26 VAL HG21 H -30.258  10.536  -2.898 1.00 . B B .  26 VAL HG21 1 1 
       10 31326 2 1 26 VAL HG22 H -29.866  10.447  -1.180 1.00 . B B .  26 VAL HG22 1 1 
       10 31327 2 1 26 VAL HG23 H -28.658   9.997  -2.385 1.00 . B B .  26 VAL HG23 1 1 
       10 31328 2 1 26 VAL N    N -31.172  12.896  -3.054 1.00 . B B .  26 VAL N    1 1 
       10 31329 2 1 26 VAL O    O -29.391  15.155  -1.059 1.00 . B B .  26 VAL O    1 1 
       10 31330 2 1 27 LYS C    C -29.961  17.389  -2.865 1.00 . B B .  27 LYS C    1 1 
       10 31331 2 1 27 LYS CA   C -28.999  16.403  -3.520 1.00 . B B .  27 LYS CA   1 1 
       10 31332 2 1 27 LYS CB   C -28.889  16.719  -5.016 1.00 . B B .  27 LYS CB   1 1 
       10 31333 2 1 27 LYS CD   C -26.571  15.982  -5.693 1.00 . B B .  27 LYS CD   1 1 
       10 31334 2 1 27 LYS CE   C -26.159  17.256  -6.419 1.00 . B B .  27 LYS CE   1 1 
       10 31335 2 1 27 LYS CG   C -28.065  15.718  -5.811 1.00 . B B .  27 LYS CG   1 1 
       10 31336 2 1 27 LYS H    H -29.672  14.474  -4.094 1.00 . B B .  27 LYS H    1 1 
       10 31337 2 1 27 LYS HA   H -28.027  16.498  -3.060 1.00 . B B .  27 LYS HA   1 1 
       10 31338 2 1 27 LYS HB2  H -29.884  16.744  -5.437 1.00 . B B .  27 LYS HB2  1 1 
       10 31339 2 1 27 LYS HB3  H -28.439  17.691  -5.128 1.00 . B B .  27 LYS HB3  1 1 
       10 31340 2 1 27 LYS HD2  H -26.315  16.079  -4.650 1.00 . B B .  27 LYS HD2  1 1 
       10 31341 2 1 27 LYS HD3  H -26.036  15.147  -6.120 1.00 . B B .  27 LYS HD3  1 1 
       10 31342 2 1 27 LYS HE2  H -26.746  18.078  -6.040 1.00 . B B .  27 LYS HE2  1 1 
       10 31343 2 1 27 LYS HE3  H -25.113  17.442  -6.216 1.00 . B B .  27 LYS HE3  1 1 
       10 31344 2 1 27 LYS HG2  H -28.272  14.724  -5.443 1.00 . B B .  27 LYS HG2  1 1 
       10 31345 2 1 27 LYS HG3  H -28.351  15.781  -6.851 1.00 . B B .  27 LYS HG3  1 1 
       10 31346 2 1 27 LYS HZ1  H -27.292  16.756  -8.114 1.00 . B B .  27 LYS HZ1  1 1 
       10 31347 2 1 27 LYS HZ2  H -25.624  16.562  -8.317 1.00 . B B .  27 LYS HZ2  1 1 
       10 31348 2 1 27 LYS HZ3  H -26.296  18.114  -8.316 1.00 . B B .  27 LYS HZ3  1 1 
       10 31349 2 1 27 LYS N    N -29.471  15.037  -3.311 1.00 . B B .  27 LYS N    1 1 
       10 31350 2 1 27 LYS NZ   N -26.355  17.165  -7.891 1.00 . B B .  27 LYS NZ   1 1 
       10 31351 2 1 27 LYS O    O -29.546  18.360  -2.228 1.00 . B B .  27 LYS O    1 1 
       10 31352 2 1 28 ALA C    C -32.254  17.907  -0.930 1.00 . B B .  28 ALA C    1 1 
       10 31353 2 1 28 ALA CA   C -32.296  17.947  -2.452 1.00 . B B .  28 ALA CA   1 1 
       10 31354 2 1 28 ALA CB   C -33.658  17.501  -2.961 1.00 . B B .  28 ALA CB   1 1 
       10 31355 2 1 28 ALA H    H -31.507  16.317  -3.536 1.00 . B B .  28 ALA H    1 1 
       10 31356 2 1 28 ALA HA   H -32.129  18.963  -2.783 1.00 . B B .  28 ALA HA   1 1 
       10 31357 2 1 28 ALA HB1  H -33.638  17.435  -4.038 1.00 . B B .  28 ALA HB1  1 1 
       10 31358 2 1 28 ALA HB2  H -34.408  18.217  -2.659 1.00 . B B .  28 ALA HB2  1 1 
       10 31359 2 1 28 ALA HB3  H -33.896  16.533  -2.546 1.00 . B B .  28 ALA HB3  1 1 
       10 31360 2 1 28 ALA N    N -31.251  17.111  -3.019 1.00 . B B .  28 ALA N    1 1 
       10 31361 2 1 28 ALA O    O -32.515  18.914  -0.268 1.00 . B B .  28 ALA O    1 1 
       10 31362 2 1 29 LYS C    C -30.722  17.437   1.636 1.00 . B B .  29 LYS C    1 1 
       10 31363 2 1 29 LYS CA   C -31.836  16.566   1.063 1.00 . B B .  29 LYS CA   1 1 
       10 31364 2 1 29 LYS CB   C -31.607  15.090   1.420 1.00 . B B .  29 LYS CB   1 1 
       10 31365 2 1 29 LYS CD   C -32.524  12.734   1.416 1.00 . B B .  29 LYS CD   1 1 
       10 31366 2 1 29 LYS CE   C -33.718  11.866   1.053 1.00 . B B .  29 LYS CE   1 1 
       10 31367 2 1 29 LYS CG   C -32.781  14.192   1.057 1.00 . B B .  29 LYS CG   1 1 
       10 31368 2 1 29 LYS H    H -31.733  15.974  -0.970 1.00 . B B .  29 LYS H    1 1 
       10 31369 2 1 29 LYS HA   H -32.776  16.886   1.487 1.00 . B B .  29 LYS HA   1 1 
       10 31370 2 1 29 LYS HB2  H -30.732  14.736   0.896 1.00 . B B .  29 LYS HB2  1 1 
       10 31371 2 1 29 LYS HB3  H -31.435  15.011   2.484 1.00 . B B .  29 LYS HB3  1 1 
       10 31372 2 1 29 LYS HD2  H -31.656  12.386   0.875 1.00 . B B .  29 LYS HD2  1 1 
       10 31373 2 1 29 LYS HD3  H -32.344  12.660   2.478 1.00 . B B .  29 LYS HD3  1 1 
       10 31374 2 1 29 LYS HE2  H -34.595  12.270   1.530 1.00 . B B .  29 LYS HE2  1 1 
       10 31375 2 1 29 LYS HE3  H -33.851  11.893  -0.019 1.00 . B B .  29 LYS HE3  1 1 
       10 31376 2 1 29 LYS HG2  H -33.655  14.529   1.590 1.00 . B B .  29 LYS HG2  1 1 
       10 31377 2 1 29 LYS HG3  H -32.960  14.264  -0.006 1.00 . B B .  29 LYS HG3  1 1 
       10 31378 2 1 29 LYS HZ1  H -33.055   9.906   0.736 1.00 . B B .  29 LYS HZ1  1 1 
       10 31379 2 1 29 LYS HZ2  H -34.476  10.020   1.650 1.00 . B B .  29 LYS HZ2  1 1 
       10 31380 2 1 29 LYS HZ3  H -32.991  10.404   2.362 1.00 . B B .  29 LYS HZ3  1 1 
       10 31381 2 1 29 LYS N    N -31.923  16.740  -0.383 1.00 . B B .  29 LYS N    1 1 
       10 31382 2 1 29 LYS NZ   N -33.548  10.453   1.481 1.00 . B B .  29 LYS NZ   1 1 
       10 31383 2 1 29 LYS O    O -30.920  18.133   2.631 1.00 . B B .  29 LYS O    1 1 
       10 31384 2 1 30 ILE C    C -28.741  19.700   1.309 1.00 . B B .  30 ILE C    1 1 
       10 31385 2 1 30 ILE CA   C -28.419  18.212   1.434 1.00 . B B .  30 ILE CA   1 1 
       10 31386 2 1 30 ILE CB   C -27.151  17.891   0.613 1.00 . B B .  30 ILE CB   1 1 
       10 31387 2 1 30 ILE CD1  C -25.768  15.950  -0.302 1.00 . B B .  30 ILE CD1  1 1 
       10 31388 2 1 30 ILE CG1  C -26.856  16.389   0.655 1.00 . B B .  30 ILE CG1  1 1 
       10 31389 2 1 30 ILE CG2  C -25.959  18.687   1.135 1.00 . B B .  30 ILE CG2  1 1 
       10 31390 2 1 30 ILE H    H -29.464  16.836   0.199 1.00 . B B .  30 ILE H    1 1 
       10 31391 2 1 30 ILE HA   H -28.226  17.977   2.471 1.00 . B B .  30 ILE HA   1 1 
       10 31392 2 1 30 ILE HB   H -27.329  18.187  -0.412 1.00 . B B .  30 ILE HB   1 1 
       10 31393 2 1 30 ILE HD11 H -25.598  14.889  -0.193 1.00 . B B .  30 ILE HD11 1 1 
       10 31394 2 1 30 ILE HD12 H -24.858  16.488  -0.085 1.00 . B B .  30 ILE HD12 1 1 
       10 31395 2 1 30 ILE HD13 H -26.075  16.161  -1.316 1.00 . B B .  30 ILE HD13 1 1 
       10 31396 2 1 30 ILE HG12 H -26.547  16.118   1.652 1.00 . B B .  30 ILE HG12 1 1 
       10 31397 2 1 30 ILE HG13 H -27.756  15.846   0.403 1.00 . B B .  30 ILE HG13 1 1 
       10 31398 2 1 30 ILE HG21 H -26.162  19.743   1.038 1.00 . B B .  30 ILE HG21 1 1 
       10 31399 2 1 30 ILE HG22 H -25.078  18.436   0.562 1.00 . B B .  30 ILE HG22 1 1 
       10 31400 2 1 30 ILE HG23 H -25.793  18.446   2.175 1.00 . B B .  30 ILE HG23 1 1 
       10 31401 2 1 30 ILE N    N -29.559  17.411   0.992 1.00 . B B .  30 ILE N    1 1 
       10 31402 2 1 30 ILE O    O -28.358  20.513   2.157 1.00 . B B .  30 ILE O    1 1 
       10 31403 2 1 31 GLN C    C -30.756  21.952   1.120 1.00 . B B .  31 GLN C    1 1 
       10 31404 2 1 31 GLN CA   C -29.873  21.419  -0.010 1.00 . B B .  31 GLN CA   1 1 
       10 31405 2 1 31 GLN CB   C -30.630  21.484  -1.339 1.00 . B B .  31 GLN CB   1 1 
       10 31406 2 1 31 GLN CD   C -32.228  22.911  -2.670 1.00 . B B .  31 GLN CD   1 1 
       10 31407 2 1 31 GLN CG   C -30.995  22.890  -1.788 1.00 . B B .  31 GLN CG   1 1 
       10 31408 2 1 31 GLN H    H -29.749  19.337  -0.376 1.00 . B B .  31 GLN H    1 1 
       10 31409 2 1 31 GLN HA   H -28.981  22.022  -0.079 1.00 . B B .  31 GLN HA   1 1 
       10 31410 2 1 31 GLN HB2  H -30.019  21.038  -2.108 1.00 . B B .  31 GLN HB2  1 1 
       10 31411 2 1 31 GLN HB3  H -31.544  20.913  -1.245 1.00 . B B .  31 GLN HB3  1 1 
       10 31412 2 1 31 GLN HE21 H -32.565  24.807  -2.197 1.00 . B B .  31 GLN HE21 1 1 
       10 31413 2 1 31 GLN HE22 H -33.689  24.094  -3.302 1.00 . B B .  31 GLN HE22 1 1 
       10 31414 2 1 31 GLN HG2  H -31.184  23.496  -0.915 1.00 . B B .  31 GLN HG2  1 1 
       10 31415 2 1 31 GLN HG3  H -30.166  23.305  -2.342 1.00 . B B .  31 GLN HG3  1 1 
       10 31416 2 1 31 GLN N    N -29.471  20.040   0.254 1.00 . B B .  31 GLN N    1 1 
       10 31417 2 1 31 GLN NE2  N -32.896  24.050  -2.727 1.00 . B B .  31 GLN NE2  1 1 
       10 31418 2 1 31 GLN O    O -30.636  23.105   1.526 1.00 . B B .  31 GLN O    1 1 
       10 31419 2 1 31 GLN OE1  O -32.576  21.912  -3.295 1.00 . B B .  31 GLN OE1  1 1 
       10 31420 2 1 32 ASP C    C -31.820  21.526   4.063 1.00 . B B .  32 ASP C    1 1 
       10 31421 2 1 32 ASP CA   C -32.535  21.472   2.713 1.00 . B B .  32 ASP CA   1 1 
       10 31422 2 1 32 ASP CB   C -33.695  20.475   2.780 1.00 . B B .  32 ASP CB   1 1 
       10 31423 2 1 32 ASP CG   C -34.903  21.018   3.516 1.00 . B B .  32 ASP CG   1 1 
       10 31424 2 1 32 ASP H    H -31.651  20.175   1.287 1.00 . B B .  32 ASP H    1 1 
       10 31425 2 1 32 ASP HA   H -32.926  22.451   2.487 1.00 . B B .  32 ASP HA   1 1 
       10 31426 2 1 32 ASP HB2  H -33.999  20.220   1.776 1.00 . B B .  32 ASP HB2  1 1 
       10 31427 2 1 32 ASP HB3  H -33.362  19.580   3.286 1.00 . B B .  32 ASP HB3  1 1 
       10 31428 2 1 32 ASP N    N -31.621  21.092   1.639 1.00 . B B .  32 ASP N    1 1 
       10 31429 2 1 32 ASP O    O -32.326  22.111   5.021 1.00 . B B .  32 ASP O    1 1 
       10 31430 2 1 32 ASP OD1  O -35.700  21.754   2.894 1.00 . B B .  32 ASP OD1  1 1 
       10 31431 2 1 32 ASP OD2  O -35.079  20.698   4.710 1.00 . B B .  32 ASP OD2  1 1 
       10 31432 2 1 33 LYS C    C -28.877  22.063   5.457 1.00 . B B .  33 LYS C    1 1 
       10 31433 2 1 33 LYS CA   C -29.875  20.906   5.378 1.00 . B B .  33 LYS CA   1 1 
       10 31434 2 1 33 LYS CB   C -29.130  19.577   5.527 1.00 . B B .  33 LYS CB   1 1 
       10 31435 2 1 33 LYS CD   C -30.710  18.257   6.989 1.00 . B B .  33 LYS CD   1 1 
       10 31436 2 1 33 LYS CE   C -31.644  17.057   7.047 1.00 . B B .  33 LYS CE   1 1 
       10 31437 2 1 33 LYS CG   C -30.040  18.363   5.626 1.00 . B B .  33 LYS CG   1 1 
       10 31438 2 1 33 LYS H    H -30.274  20.490   3.338 1.00 . B B .  33 LYS H    1 1 
       10 31439 2 1 33 LYS HA   H -30.576  21.003   6.192 1.00 . B B .  33 LYS HA   1 1 
       10 31440 2 1 33 LYS HB2  H -28.482  19.443   4.674 1.00 . B B .  33 LYS HB2  1 1 
       10 31441 2 1 33 LYS HB3  H -28.526  19.619   6.421 1.00 . B B .  33 LYS HB3  1 1 
       10 31442 2 1 33 LYS HD2  H -29.949  18.149   7.748 1.00 . B B .  33 LYS HD2  1 1 
       10 31443 2 1 33 LYS HD3  H -31.282  19.156   7.174 1.00 . B B .  33 LYS HD3  1 1 
       10 31444 2 1 33 LYS HE2  H -32.428  17.193   6.319 1.00 . B B .  33 LYS HE2  1 1 
       10 31445 2 1 33 LYS HE3  H -31.079  16.168   6.803 1.00 . B B .  33 LYS HE3  1 1 
       10 31446 2 1 33 LYS HG2  H -30.805  18.439   4.869 1.00 . B B .  33 LYS HG2  1 1 
       10 31447 2 1 33 LYS HG3  H -29.453  17.474   5.456 1.00 . B B .  33 LYS HG3  1 1 
       10 31448 2 1 33 LYS HZ1  H -33.025  16.179   8.343 1.00 . B B .  33 LYS HZ1  1 1 
       10 31449 2 1 33 LYS HZ2  H -32.657  17.782   8.723 1.00 . B B .  33 LYS HZ2  1 1 
       10 31450 2 1 33 LYS HZ3  H -31.549  16.557   9.073 1.00 . B B .  33 LYS HZ3  1 1 
       10 31451 2 1 33 LYS N    N -30.637  20.929   4.136 1.00 . B B .  33 LYS N    1 1 
       10 31452 2 1 33 LYS NZ   N -32.258  16.883   8.389 1.00 . B B .  33 LYS NZ   1 1 
       10 31453 2 1 33 LYS O    O -28.977  22.919   6.337 1.00 . B B .  33 LYS O    1 1 
       10 31454 2 1 34 GLU C    C -27.319  24.387   3.773 1.00 . B B .  34 GLU C    1 1 
       10 31455 2 1 34 GLU CA   C -26.895  23.139   4.542 1.00 . B B .  34 GLU CA   1 1 
       10 31456 2 1 34 GLU CB   C -25.579  22.596   3.981 1.00 . B B .  34 GLU CB   1 1 
       10 31457 2 1 34 GLU CD   C -24.511  22.663   6.267 1.00 . B B .  34 GLU CD   1 1 
       10 31458 2 1 34 GLU CG   C -24.751  21.848   5.012 1.00 . B B .  34 GLU CG   1 1 
       10 31459 2 1 34 GLU H    H -27.902  21.406   3.833 1.00 . B B .  34 GLU H    1 1 
       10 31460 2 1 34 GLU HA   H -26.734  23.421   5.571 1.00 . B B .  34 GLU HA   1 1 
       10 31461 2 1 34 GLU HB2  H -25.799  21.922   3.169 1.00 . B B .  34 GLU HB2  1 1 
       10 31462 2 1 34 GLU HB3  H -24.989  23.421   3.608 1.00 . B B .  34 GLU HB3  1 1 
       10 31463 2 1 34 GLU HG2  H -25.274  20.941   5.284 1.00 . B B .  34 GLU HG2  1 1 
       10 31464 2 1 34 GLU HG3  H -23.796  21.593   4.575 1.00 . B B .  34 GLU HG3  1 1 
       10 31465 2 1 34 GLU N    N -27.921  22.096   4.533 1.00 . B B .  34 GLU N    1 1 
       10 31466 2 1 34 GLU O    O -26.779  25.469   3.998 1.00 . B B .  34 GLU O    1 1 
       10 31467 2 1 34 GLU OE1  O -24.114  23.843   6.150 1.00 . B B .  34 GLU OE1  1 1 
       10 31468 2 1 34 GLU OE2  O -24.727  22.135   7.375 1.00 . B B .  34 GLU OE2  1 1 
       10 31469 2 1 35 GLY C    C -27.851  25.675   0.910 1.00 . B B .  35 GLY C    1 1 
       10 31470 2 1 35 GLY CA   C -28.741  25.383   2.101 1.00 . B B .  35 GLY CA   1 1 
       10 31471 2 1 35 GLY H    H -28.689  23.360   2.736 1.00 . B B .  35 GLY H    1 1 
       10 31472 2 1 35 GLY HA2  H -29.744  25.188   1.750 1.00 . B B .  35 GLY HA2  1 1 
       10 31473 2 1 35 GLY HA3  H -28.757  26.252   2.742 1.00 . B B .  35 GLY HA3  1 1 
       10 31474 2 1 35 GLY N    N -28.282  24.242   2.873 1.00 . B B .  35 GLY N    1 1 
       10 31475 2 1 35 GLY O    O -27.614  26.836   0.568 1.00 . B B .  35 GLY O    1 1 
       10 31476 2 1 36 ILE C    C -27.179  24.194  -2.116 1.00 . B B .  36 ILE C    1 1 
       10 31477 2 1 36 ILE CA   C -26.487  24.755  -0.881 1.00 . B B .  36 ILE CA   1 1 
       10 31478 2 1 36 ILE CB   C -25.144  24.015  -0.664 1.00 . B B .  36 ILE CB   1 1 
       10 31479 2 1 36 ILE CD1  C -23.208  23.744   0.973 1.00 . B B .  36 ILE CD1  1 1 
       10 31480 2 1 36 ILE CG1  C -24.444  24.534   0.596 1.00 . B B .  36 ILE CG1  1 1 
       10 31481 2 1 36 ILE CG2  C -24.240  24.172  -1.881 1.00 . B B .  36 ILE CG2  1 1 
       10 31482 2 1 36 ILE H    H -27.591  23.724   0.595 1.00 . B B .  36 ILE H    1 1 
       10 31483 2 1 36 ILE HA   H -26.282  25.805  -1.031 1.00 . B B .  36 ILE HA   1 1 
       10 31484 2 1 36 ILE HB   H -25.358  22.965  -0.542 1.00 . B B .  36 ILE HB   1 1 
       10 31485 2 1 36 ILE HD11 H -22.780  24.154   1.875 1.00 . B B .  36 ILE HD11 1 1 
       10 31486 2 1 36 ILE HD12 H -22.484  23.805   0.173 1.00 . B B .  36 ILE HD12 1 1 
       10 31487 2 1 36 ILE HD13 H -23.476  22.711   1.136 1.00 . B B .  36 ILE HD13 1 1 
       10 31488 2 1 36 ILE HG12 H -24.148  25.562   0.438 1.00 . B B .  36 ILE HG12 1 1 
       10 31489 2 1 36 ILE HG13 H -25.133  24.488   1.426 1.00 . B B .  36 ILE HG13 1 1 
       10 31490 2 1 36 ILE HG21 H -24.048  25.220  -2.055 1.00 . B B .  36 ILE HG21 1 1 
       10 31491 2 1 36 ILE HG22 H -24.725  23.746  -2.747 1.00 . B B .  36 ILE HG22 1 1 
       10 31492 2 1 36 ILE HG23 H -23.304  23.660  -1.704 1.00 . B B .  36 ILE HG23 1 1 
       10 31493 2 1 36 ILE N    N -27.356  24.621   0.280 1.00 . B B .  36 ILE N    1 1 
       10 31494 2 1 36 ILE O    O -27.650  23.056  -2.094 1.00 . B B .  36 ILE O    1 1 
       10 31495 2 1 37 PRO C    C -27.326  23.247  -4.987 1.00 . B B .  37 PRO C    1 1 
       10 31496 2 1 37 PRO CA   C -27.911  24.560  -4.453 1.00 . B B .  37 PRO CA   1 1 
       10 31497 2 1 37 PRO CB   C -27.613  25.712  -5.415 1.00 . B B .  37 PRO CB   1 1 
       10 31498 2 1 37 PRO CD   C -26.784  26.382  -3.277 1.00 . B B .  37 PRO CD   1 1 
       10 31499 2 1 37 PRO CG   C -27.401  26.900  -4.546 1.00 . B B .  37 PRO CG   1 1 
       10 31500 2 1 37 PRO HA   H -28.978  24.458  -4.336 1.00 . B B .  37 PRO HA   1 1 
       10 31501 2 1 37 PRO HB2  H -26.723  25.487  -5.990 1.00 . B B .  37 PRO HB2  1 1 
       10 31502 2 1 37 PRO HB3  H -28.450  25.877  -6.070 1.00 . B B .  37 PRO HB3  1 1 
       10 31503 2 1 37 PRO HD2  H -25.706  26.411  -3.344 1.00 . B B .  37 PRO HD2  1 1 
       10 31504 2 1 37 PRO HD3  H -27.126  26.960  -2.433 1.00 . B B .  37 PRO HD3  1 1 
       10 31505 2 1 37 PRO HG2  H -26.732  27.596  -5.032 1.00 . B B .  37 PRO HG2  1 1 
       10 31506 2 1 37 PRO HG3  H -28.347  27.373  -4.328 1.00 . B B .  37 PRO HG3  1 1 
       10 31507 2 1 37 PRO N    N -27.276  24.992  -3.199 1.00 . B B .  37 PRO N    1 1 
       10 31508 2 1 37 PRO O    O -26.110  23.040  -4.951 1.00 . B B .  37 PRO O    1 1 
       10 31509 2 1 38 PRO C    C -26.911  21.133  -7.305 1.00 . B B .  38 PRO C    1 1 
       10 31510 2 1 38 PRO CA   C -27.761  21.040  -6.035 1.00 . B B .  38 PRO CA   1 1 
       10 31511 2 1 38 PRO CB   C -29.086  20.325  -6.345 1.00 . B B .  38 PRO CB   1 1 
       10 31512 2 1 38 PRO CD   C -29.640  22.528  -5.609 1.00 . B B .  38 PRO CD   1 1 
       10 31513 2 1 38 PRO CG   C -30.148  21.119  -5.666 1.00 . B B .  38 PRO CG   1 1 
       10 31514 2 1 38 PRO HA   H -27.219  20.476  -5.291 1.00 . B B .  38 PRO HA   1 1 
       10 31515 2 1 38 PRO HB2  H -29.248  20.300  -7.414 1.00 . B B .  38 PRO HB2  1 1 
       10 31516 2 1 38 PRO HB3  H -29.067  19.324  -5.948 1.00 . B B .  38 PRO HB3  1 1 
       10 31517 2 1 38 PRO HD2  H -29.902  23.061  -6.511 1.00 . B B .  38 PRO HD2  1 1 
       10 31518 2 1 38 PRO HD3  H -30.031  23.032  -4.740 1.00 . B B .  38 PRO HD3  1 1 
       10 31519 2 1 38 PRO HG2  H -31.064  21.070  -6.238 1.00 . B B .  38 PRO HG2  1 1 
       10 31520 2 1 38 PRO HG3  H -30.306  20.744  -4.665 1.00 . B B .  38 PRO HG3  1 1 
       10 31521 2 1 38 PRO N    N -28.183  22.349  -5.507 1.00 . B B .  38 PRO N    1 1 
       10 31522 2 1 38 PRO O    O -26.398  20.121  -7.789 1.00 . B B .  38 PRO O    1 1 
       10 31523 2 1 39 ASP C    C -24.482  22.557  -8.738 1.00 . B B .  39 ASP C    1 1 
       10 31524 2 1 39 ASP CA   C -25.977  22.552  -9.047 1.00 . B B .  39 ASP CA   1 1 
       10 31525 2 1 39 ASP CB   C -26.382  23.874  -9.704 1.00 . B B .  39 ASP CB   1 1 
       10 31526 2 1 39 ASP CG   C -25.826  24.026 -11.105 1.00 . B B .  39 ASP CG   1 1 
       10 31527 2 1 39 ASP H    H -27.184  23.104  -7.398 1.00 . B B .  39 ASP H    1 1 
       10 31528 2 1 39 ASP HA   H -26.190  21.741  -9.728 1.00 . B B .  39 ASP HA   1 1 
       10 31529 2 1 39 ASP HB2  H -27.460  23.921  -9.758 1.00 . B B .  39 ASP HB2  1 1 
       10 31530 2 1 39 ASP HB3  H -26.021  24.695  -9.099 1.00 . B B .  39 ASP HB3  1 1 
       10 31531 2 1 39 ASP N    N -26.760  22.338  -7.833 1.00 . B B .  39 ASP N    1 1 
       10 31532 2 1 39 ASP O    O -23.685  21.945  -9.448 1.00 . B B .  39 ASP O    1 1 
       10 31533 2 1 39 ASP OD1  O -24.703  24.553 -11.257 1.00 . B B .  39 ASP OD1  1 1 
       10 31534 2 1 39 ASP OD2  O -26.516  23.630 -12.073 1.00 . B B .  39 ASP OD2  1 1 
       10 31535 2 1 40 GLN C    C -22.288  22.099  -6.457 1.00 . B B .  40 GLN C    1 1 
       10 31536 2 1 40 GLN CA   C -22.717  23.333  -7.248 1.00 . B B .  40 GLN CA   1 1 
       10 31537 2 1 40 GLN CB   C -22.500  24.586  -6.389 1.00 . B B .  40 GLN CB   1 1 
       10 31538 2 1 40 GLN CD   C -23.918  26.289  -7.643 1.00 . B B .  40 GLN CD   1 1 
       10 31539 2 1 40 GLN CG   C -22.530  25.906  -7.157 1.00 . B B .  40 GLN CG   1 1 
       10 31540 2 1 40 GLN H    H -24.799  23.693  -7.125 1.00 . B B .  40 GLN H    1 1 
       10 31541 2 1 40 GLN HA   H -22.112  23.405  -8.139 1.00 . B B .  40 GLN HA   1 1 
       10 31542 2 1 40 GLN HB2  H -23.270  24.623  -5.637 1.00 . B B .  40 GLN HB2  1 1 
       10 31543 2 1 40 GLN HB3  H -21.540  24.505  -5.900 1.00 . B B .  40 GLN HB3  1 1 
       10 31544 2 1 40 GLN HE21 H -23.136  27.508  -9.010 1.00 . B B .  40 GLN HE21 1 1 
       10 31545 2 1 40 GLN HE22 H -24.864  27.407  -8.984 1.00 . B B .  40 GLN HE22 1 1 
       10 31546 2 1 40 GLN HG2  H -22.173  26.688  -6.505 1.00 . B B .  40 GLN HG2  1 1 
       10 31547 2 1 40 GLN HG3  H -21.876  25.827  -8.012 1.00 . B B .  40 GLN HG3  1 1 
       10 31548 2 1 40 GLN N    N -24.114  23.234  -7.658 1.00 . B B .  40 GLN N    1 1 
       10 31549 2 1 40 GLN NE2  N -23.980  27.155  -8.643 1.00 . B B .  40 GLN NE2  1 1 
       10 31550 2 1 40 GLN O    O -21.109  21.931  -6.137 1.00 . B B .  40 GLN O    1 1 
       10 31551 2 1 40 GLN OE1  O -24.929  25.833  -7.104 1.00 . B B .  40 GLN OE1  1 1 
       10 31552 2 1 41 GLN C    C -22.434  18.900  -6.251 1.00 . B B .  41 GLN C    1 1 
       10 31553 2 1 41 GLN CA   C -22.993  20.025  -5.382 1.00 . B B .  41 GLN CA   1 1 
       10 31554 2 1 41 GLN CB   C -24.276  19.518  -4.724 1.00 . B B .  41 GLN CB   1 1 
       10 31555 2 1 41 GLN CD   C -25.935  19.656  -2.850 1.00 . B B .  41 GLN CD   1 1 
       10 31556 2 1 41 GLN CG   C -24.782  20.347  -3.556 1.00 . B B .  41 GLN CG   1 1 
       10 31557 2 1 41 GLN H    H -24.166  21.424  -6.453 1.00 . B B .  41 GLN H    1 1 
       10 31558 2 1 41 GLN HA   H -22.275  20.263  -4.615 1.00 . B B .  41 GLN HA   1 1 
       10 31559 2 1 41 GLN HB2  H -25.054  19.489  -5.471 1.00 . B B .  41 GLN HB2  1 1 
       10 31560 2 1 41 GLN HB3  H -24.103  18.513  -4.370 1.00 . B B .  41 GLN HB3  1 1 
       10 31561 2 1 41 GLN HE21 H -26.771  21.402  -2.402 1.00 . B B .  41 GLN HE21 1 1 
       10 31562 2 1 41 GLN HE22 H -27.618  19.994  -1.862 1.00 . B B .  41 GLN HE22 1 1 
       10 31563 2 1 41 GLN HG2  H -23.975  20.495  -2.851 1.00 . B B .  41 GLN HG2  1 1 
       10 31564 2 1 41 GLN HG3  H -25.122  21.304  -3.925 1.00 . B B .  41 GLN HG3  1 1 
       10 31565 2 1 41 GLN N    N -23.253  21.239  -6.150 1.00 . B B .  41 GLN N    1 1 
       10 31566 2 1 41 GLN NE2  N -26.866  20.427  -2.316 1.00 . B B .  41 GLN NE2  1 1 
       10 31567 2 1 41 GLN O    O -23.153  18.332  -7.077 1.00 . B B .  41 GLN O    1 1 
       10 31568 2 1 41 GLN OE1  O -25.993  18.429  -2.797 1.00 . B B .  41 GLN OE1  1 1 
       10 31569 2 1 42 ARG C    C -20.325  16.309  -5.857 1.00 . B B .  42 ARG C    1 1 
       10 31570 2 1 42 ARG CA   C -20.540  17.486  -6.804 1.00 . B B .  42 ARG CA   1 1 
       10 31571 2 1 42 ARG CB   C -19.206  17.921  -7.427 1.00 . B B .  42 ARG CB   1 1 
       10 31572 2 1 42 ARG CD   C -18.118  19.199  -9.299 1.00 . B B .  42 ARG CD   1 1 
       10 31573 2 1 42 ARG CG   C -19.329  19.094  -8.387 1.00 . B B .  42 ARG CG   1 1 
       10 31574 2 1 42 ARG CZ   C -17.426  18.359 -11.523 1.00 . B B .  42 ARG CZ   1 1 
       10 31575 2 1 42 ARG H    H -20.625  19.083  -5.409 1.00 . B B .  42 ARG H    1 1 
       10 31576 2 1 42 ARG HA   H -21.219  17.186  -7.588 1.00 . B B .  42 ARG HA   1 1 
       10 31577 2 1 42 ARG HB2  H -18.530  18.204  -6.636 1.00 . B B .  42 ARG HB2  1 1 
       10 31578 2 1 42 ARG HB3  H -18.782  17.085  -7.966 1.00 . B B .  42 ARG HB3  1 1 
       10 31579 2 1 42 ARG HD2  H -18.034  20.217  -9.650 1.00 . B B .  42 ARG HD2  1 1 
       10 31580 2 1 42 ARG HD3  H -17.236  18.941  -8.733 1.00 . B B .  42 ARG HD3  1 1 
       10 31581 2 1 42 ARG HE   H -18.938  17.626 -10.432 1.00 . B B .  42 ARG HE   1 1 
       10 31582 2 1 42 ARG HG2  H -20.214  18.962  -8.993 1.00 . B B .  42 ARG HG2  1 1 
       10 31583 2 1 42 ARG HG3  H -19.418  20.003  -7.811 1.00 . B B .  42 ARG HG3  1 1 
       10 31584 2 1 42 ARG HH11 H -16.245  19.852 -10.798 1.00 . B B .  42 ARG HH11 1 1 
       10 31585 2 1 42 ARG HH12 H -15.826  19.258 -12.381 1.00 . B B .  42 ARG HH12 1 1 
       10 31586 2 1 42 ARG HH21 H -18.383  16.866 -12.513 1.00 . B B .  42 ARG HH21 1 1 
       10 31587 2 1 42 ARG HH22 H -17.039  17.573 -13.355 1.00 . B B .  42 ARG HH22 1 1 
       10 31588 2 1 42 ARG N    N -21.162  18.575  -6.063 1.00 . B B .  42 ARG N    1 1 
       10 31589 2 1 42 ARG NE   N -18.221  18.304 -10.453 1.00 . B B .  42 ARG NE   1 1 
       10 31590 2 1 42 ARG NH1  N -16.419  19.221 -11.574 1.00 . B B .  42 ARG NH1  1 1 
       10 31591 2 1 42 ARG NH2  N -17.629  17.531 -12.544 1.00 . B B .  42 ARG NH2  1 1 
       10 31592 2 1 42 ARG O    O -19.477  16.365  -4.967 1.00 . B B .  42 ARG O    1 1 
       10 31593 2 1 43 LEU C    C -20.026  13.066  -5.731 1.00 . B B .  43 LEU C    1 1 
       10 31594 2 1 43 LEU CA   C -21.013  14.080  -5.171 1.00 . B B .  43 LEU CA   1 1 
       10 31595 2 1 43 LEU CB   C -22.385  13.424  -4.994 1.00 . B B .  43 LEU CB   1 1 
       10 31596 2 1 43 LEU CD1  C -24.687  13.442  -4.011 1.00 . B B .  43 LEU CD1  1 1 
       10 31597 2 1 43 LEU CD2  C -22.742  14.178  -2.626 1.00 . B B .  43 LEU CD2  1 1 
       10 31598 2 1 43 LEU CG   C -23.335  14.136  -4.029 1.00 . B B .  43 LEU CG   1 1 
       10 31599 2 1 43 LEU H    H -21.759  15.258  -6.764 1.00 . B B .  43 LEU H    1 1 
       10 31600 2 1 43 LEU HA   H -20.654  14.410  -4.208 1.00 . B B .  43 LEU HA   1 1 
       10 31601 2 1 43 LEU HB2  H -22.861  13.375  -5.962 1.00 . B B .  43 LEU HB2  1 1 
       10 31602 2 1 43 LEU HB3  H -22.232  12.419  -4.635 1.00 . B B .  43 LEU HB3  1 1 
       10 31603 2 1 43 LEU HD11 H -25.085  13.407  -5.014 1.00 . B B .  43 LEU HD11 1 1 
       10 31604 2 1 43 LEU HD12 H -25.366  13.990  -3.374 1.00 . B B .  43 LEU HD12 1 1 
       10 31605 2 1 43 LEU HD13 H -24.569  12.437  -3.634 1.00 . B B .  43 LEU HD13 1 1 
       10 31606 2 1 43 LEU HD21 H -23.441  14.653  -1.952 1.00 . B B .  43 LEU HD21 1 1 
       10 31607 2 1 43 LEU HD22 H -21.821  14.740  -2.642 1.00 . B B .  43 LEU HD22 1 1 
       10 31608 2 1 43 LEU HD23 H -22.544  13.172  -2.291 1.00 . B B .  43 LEU HD23 1 1 
       10 31609 2 1 43 LEU HG   H -23.486  15.154  -4.362 1.00 . B B .  43 LEU HG   1 1 
       10 31610 2 1 43 LEU N    N -21.111  15.255  -6.032 1.00 . B B .  43 LEU N    1 1 
       10 31611 2 1 43 LEU O    O -20.203  12.556  -6.836 1.00 . B B .  43 LEU O    1 1 
       10 31612 2 1 44 ILE C    C -17.959  10.644  -4.401 1.00 . B B .  44 ILE C    1 1 
       10 31613 2 1 44 ILE CA   C -17.963  11.834  -5.355 1.00 . B B .  44 ILE CA   1 1 
       10 31614 2 1 44 ILE CB   C -16.561  12.503  -5.392 1.00 . B B .  44 ILE CB   1 1 
       10 31615 2 1 44 ILE CD1  C -16.978  14.708  -6.617 1.00 . B B .  44 ILE CD1  1 1 
       10 31616 2 1 44 ILE CG1  C -16.391  13.315  -6.677 1.00 . B B .  44 ILE CG1  1 1 
       10 31617 2 1 44 ILE CG2  C -15.441  11.477  -5.271 1.00 . B B .  44 ILE CG2  1 1 
       10 31618 2 1 44 ILE H    H -18.916  13.220  -4.077 1.00 . B B .  44 ILE H    1 1 
       10 31619 2 1 44 ILE HA   H -18.201  11.484  -6.349 1.00 . B B .  44 ILE HA   1 1 
       10 31620 2 1 44 ILE HB   H -16.490  13.172  -4.546 1.00 . B B .  44 ILE HB   1 1 
       10 31621 2 1 44 ILE HD11 H -16.482  15.277  -5.844 1.00 . B B .  44 ILE HD11 1 1 
       10 31622 2 1 44 ILE HD12 H -18.035  14.647  -6.396 1.00 . B B .  44 ILE HD12 1 1 
       10 31623 2 1 44 ILE HD13 H -16.837  15.198  -7.568 1.00 . B B .  44 ILE HD13 1 1 
       10 31624 2 1 44 ILE HG12 H -15.339  13.411  -6.893 1.00 . B B .  44 ILE HG12 1 1 
       10 31625 2 1 44 ILE HG13 H -16.871  12.789  -7.489 1.00 . B B .  44 ILE HG13 1 1 
       10 31626 2 1 44 ILE HG21 H -15.529  10.752  -6.068 1.00 . B B .  44 ILE HG21 1 1 
       10 31627 2 1 44 ILE HG22 H -15.513  10.974  -4.319 1.00 . B B .  44 ILE HG22 1 1 
       10 31628 2 1 44 ILE HG23 H -14.486  11.978  -5.342 1.00 . B B .  44 ILE HG23 1 1 
       10 31629 2 1 44 ILE N    N -18.990  12.783  -4.958 1.00 . B B .  44 ILE N    1 1 
       10 31630 2 1 44 ILE O    O -18.190  10.800  -3.201 1.00 . B B .  44 ILE O    1 1 
       10 31631 2 1 45 PHE C    C -16.495   7.396  -4.551 1.00 . B B .  45 PHE C    1 1 
       10 31632 2 1 45 PHE CA   C -17.699   8.244  -4.153 1.00 . B B .  45 PHE CA   1 1 
       10 31633 2 1 45 PHE CB   C -18.995   7.453  -4.347 1.00 . B B .  45 PHE CB   1 1 
       10 31634 2 1 45 PHE CD1  C -19.328   6.607  -2.006 1.00 . B B .  45 PHE CD1  1 1 
       10 31635 2 1 45 PHE CD2  C -19.261   5.021  -3.784 1.00 . B B .  45 PHE CD2  1 1 
       10 31636 2 1 45 PHE CE1  C -19.521   5.584  -1.098 1.00 . B B .  45 PHE CE1  1 1 
       10 31637 2 1 45 PHE CE2  C -19.452   3.994  -2.881 1.00 . B B .  45 PHE CE2  1 1 
       10 31638 2 1 45 PHE CG   C -19.194   6.338  -3.358 1.00 . B B .  45 PHE CG   1 1 
       10 31639 2 1 45 PHE CZ   C -19.584   4.276  -1.535 1.00 . B B .  45 PHE CZ   1 1 
       10 31640 2 1 45 PHE H    H -17.592   9.400  -5.917 1.00 . B B .  45 PHE H    1 1 
       10 31641 2 1 45 PHE HA   H -17.604   8.524  -3.113 1.00 . B B .  45 PHE HA   1 1 
       10 31642 2 1 45 PHE HB2  H -19.834   8.125  -4.257 1.00 . B B .  45 PHE HB2  1 1 
       10 31643 2 1 45 PHE HB3  H -18.994   7.020  -5.337 1.00 . B B .  45 PHE HB3  1 1 
       10 31644 2 1 45 PHE HD1  H -19.278   7.630  -1.664 1.00 . B B .  45 PHE HD1  1 1 
       10 31645 2 1 45 PHE HD2  H -19.159   4.798  -4.834 1.00 . B B .  45 PHE HD2  1 1 
       10 31646 2 1 45 PHE HE1  H -19.621   5.806  -0.046 1.00 . B B .  45 PHE HE1  1 1 
       10 31647 2 1 45 PHE HE2  H -19.500   2.971  -3.226 1.00 . B B .  45 PHE HE2  1 1 
       10 31648 2 1 45 PHE HZ   H -19.736   3.474  -0.827 1.00 . B B .  45 PHE HZ   1 1 
       10 31649 2 1 45 PHE N    N -17.735   9.460  -4.943 1.00 . B B .  45 PHE N    1 1 
       10 31650 2 1 45 PHE O    O -16.447   6.854  -5.658 1.00 . B B .  45 PHE O    1 1 
       10 31651 2 1 46 ALA C    C -13.484   7.052  -5.078 1.00 . B B .  46 ALA C    1 1 
       10 31652 2 1 46 ALA CA   C -14.288   6.549  -3.876 1.00 . B B .  46 ALA CA   1 1 
       10 31653 2 1 46 ALA CB   C -14.620   5.067  -4.035 1.00 . B B .  46 ALA CB   1 1 
       10 31654 2 1 46 ALA H    H -15.598   7.840  -2.823 1.00 . B B .  46 ALA H    1 1 
       10 31655 2 1 46 ALA HA   H -13.678   6.654  -2.991 1.00 . B B .  46 ALA HA   1 1 
       10 31656 2 1 46 ALA HB1  H -15.167   4.915  -4.954 1.00 . B B .  46 ALA HB1  1 1 
       10 31657 2 1 46 ALA HB2  H -15.224   4.740  -3.200 1.00 . B B .  46 ALA HB2  1 1 
       10 31658 2 1 46 ALA HB3  H -13.704   4.494  -4.062 1.00 . B B .  46 ALA HB3  1 1 
       10 31659 2 1 46 ALA N    N -15.508   7.333  -3.658 1.00 . B B .  46 ALA N    1 1 
       10 31660 2 1 46 ALA O    O -12.642   6.332  -5.616 1.00 . B B .  46 ALA O    1 1 
       10 31661 2 1 47 GLY C    C -13.874   9.016  -7.855 1.00 . B B .  47 GLY C    1 1 
       10 31662 2 1 47 GLY CA   C -13.015   8.854  -6.618 1.00 . B B .  47 GLY CA   1 1 
       10 31663 2 1 47 GLY H    H -14.414   8.821  -5.026 1.00 . B B .  47 GLY H    1 1 
       10 31664 2 1 47 GLY HA2  H -12.628   9.822  -6.335 1.00 . B B .  47 GLY HA2  1 1 
       10 31665 2 1 47 GLY HA3  H -12.186   8.206  -6.859 1.00 . B B .  47 GLY HA3  1 1 
       10 31666 2 1 47 GLY N    N -13.736   8.288  -5.492 1.00 . B B .  47 GLY N    1 1 
       10 31667 2 1 47 GLY O    O -13.493   9.718  -8.792 1.00 . B B .  47 GLY O    1 1 
       10 31668 2 1 48 LYS C    C -17.114   9.359  -8.676 1.00 . B B .  48 LYS C    1 1 
       10 31669 2 1 48 LYS CA   C -15.937   8.458  -9.004 1.00 . B B .  48 LYS CA   1 1 
       10 31670 2 1 48 LYS CB   C -16.437   7.061  -9.393 1.00 . B B .  48 LYS CB   1 1 
       10 31671 2 1 48 LYS CD   C -15.793   4.716 -10.059 1.00 . B B .  48 LYS CD   1 1 
       10 31672 2 1 48 LYS CE   C -15.483   4.027  -8.738 1.00 . B B .  48 LYS CE   1 1 
       10 31673 2 1 48 LYS CG   C -15.378   6.183 -10.041 1.00 . B B .  48 LYS CG   1 1 
       10 31674 2 1 48 LYS H    H -15.289   7.833  -7.085 1.00 . B B .  48 LYS H    1 1 
       10 31675 2 1 48 LYS HA   H -15.390   8.886  -9.832 1.00 . B B .  48 LYS HA   1 1 
       10 31676 2 1 48 LYS HB2  H -16.794   6.560  -8.505 1.00 . B B .  48 LYS HB2  1 1 
       10 31677 2 1 48 LYS HB3  H -17.258   7.168 -10.087 1.00 . B B .  48 LYS HB3  1 1 
       10 31678 2 1 48 LYS HD2  H -16.854   4.655 -10.241 1.00 . B B .  48 LYS HD2  1 1 
       10 31679 2 1 48 LYS HD3  H -15.260   4.214 -10.850 1.00 . B B .  48 LYS HD3  1 1 
       10 31680 2 1 48 LYS HE2  H -14.600   4.477  -8.310 1.00 . B B .  48 LYS HE2  1 1 
       10 31681 2 1 48 LYS HE3  H -16.320   4.166  -8.068 1.00 . B B .  48 LYS HE3  1 1 
       10 31682 2 1 48 LYS HG2  H -15.226   6.513 -11.057 1.00 . B B .  48 LYS HG2  1 1 
       10 31683 2 1 48 LYS HG3  H -14.456   6.281  -9.487 1.00 . B B .  48 LYS HG3  1 1 
       10 31684 2 1 48 LYS HZ1  H -16.081   2.106  -9.327 1.00 . B B .  48 LYS HZ1  1 1 
       10 31685 2 1 48 LYS HZ2  H -15.040   2.127  -7.995 1.00 . B B .  48 LYS HZ2  1 1 
       10 31686 2 1 48 LYS HZ3  H -14.429   2.413  -9.543 1.00 . B B .  48 LYS HZ3  1 1 
       10 31687 2 1 48 LYS N    N -15.030   8.372  -7.864 1.00 . B B .  48 LYS N    1 1 
       10 31688 2 1 48 LYS NZ   N -15.242   2.570  -8.912 1.00 . B B .  48 LYS NZ   1 1 
       10 31689 2 1 48 LYS O    O -17.656   9.295  -7.577 1.00 . B B .  48 LYS O    1 1 
       10 31690 2 1 49 GLN C    C -19.950  10.378  -9.626 1.00 . B B .  49 GLN C    1 1 
       10 31691 2 1 49 GLN CA   C -18.628  11.102  -9.406 1.00 . B B .  49 GLN CA   1 1 
       10 31692 2 1 49 GLN CB   C -18.540  12.324 -10.324 1.00 . B B .  49 GLN CB   1 1 
       10 31693 2 1 49 GLN CD   C -19.538  14.657 -10.503 1.00 . B B .  49 GLN CD   1 1 
       10 31694 2 1 49 GLN CG   C -18.882  13.623  -9.607 1.00 . B B .  49 GLN CG   1 1 
       10 31695 2 1 49 GLN H    H -17.049  10.194 -10.493 1.00 . B B .  49 GLN H    1 1 
       10 31696 2 1 49 GLN HA   H -18.586  11.435  -8.379 1.00 . B B .  49 GLN HA   1 1 
       10 31697 2 1 49 GLN HB2  H -17.534  12.404 -10.714 1.00 . B B .  49 GLN HB2  1 1 
       10 31698 2 1 49 GLN HB3  H -19.228  12.196 -11.148 1.00 . B B .  49 GLN HB3  1 1 
       10 31699 2 1 49 GLN HE21 H -20.471  13.241 -11.541 1.00 . B B .  49 GLN HE21 1 1 
       10 31700 2 1 49 GLN HE22 H -20.758  14.865 -12.050 1.00 . B B .  49 GLN HE22 1 1 
       10 31701 2 1 49 GLN HG2  H -19.555  13.399  -8.794 1.00 . B B .  49 GLN HG2  1 1 
       10 31702 2 1 49 GLN HG3  H -17.971  14.044  -9.207 1.00 . B B .  49 GLN HG3  1 1 
       10 31703 2 1 49 GLN N    N -17.510  10.196  -9.624 1.00 . B B .  49 GLN N    1 1 
       10 31704 2 1 49 GLN NE2  N -20.337  14.208 -11.458 1.00 . B B .  49 GLN NE2  1 1 
       10 31705 2 1 49 GLN O    O -20.058   9.514 -10.495 1.00 . B B .  49 GLN O    1 1 
       10 31706 2 1 49 GLN OE1  O -19.346  15.856 -10.320 1.00 . B B .  49 GLN OE1  1 1 
       10 31707 2 1 50 LEU C    C -23.189  10.946  -9.806 1.00 . B B .  50 LEU C    1 1 
       10 31708 2 1 50 LEU CA   C -22.261  10.118  -8.927 1.00 . B B .  50 LEU CA   1 1 
       10 31709 2 1 50 LEU CB   C -22.882   9.962  -7.534 1.00 . B B .  50 LEU CB   1 1 
       10 31710 2 1 50 LEU CD1  C -22.642   9.388  -5.106 1.00 . B B .  50 LEU CD1  1 1 
       10 31711 2 1 50 LEU CD2  C -21.530   7.968  -6.835 1.00 . B B .  50 LEU CD2  1 1 
       10 31712 2 1 50 LEU CG   C -21.955   9.380  -6.464 1.00 . B B .  50 LEU CG   1 1 
       10 31713 2 1 50 LEU H    H -20.798  11.437  -8.158 1.00 . B B .  50 LEU H    1 1 
       10 31714 2 1 50 LEU HA   H -22.141   9.140  -9.368 1.00 . B B .  50 LEU HA   1 1 
       10 31715 2 1 50 LEU HB2  H -23.213  10.935  -7.200 1.00 . B B .  50 LEU HB2  1 1 
       10 31716 2 1 50 LEU HB3  H -23.745   9.318  -7.617 1.00 . B B .  50 LEU HB3  1 1 
       10 31717 2 1 50 LEU HD11 H -23.502   8.736  -5.131 1.00 . B B .  50 LEU HD11 1 1 
       10 31718 2 1 50 LEU HD12 H -22.961  10.395  -4.872 1.00 . B B .  50 LEU HD12 1 1 
       10 31719 2 1 50 LEU HD13 H -21.951   9.045  -4.351 1.00 . B B .  50 LEU HD13 1 1 
       10 31720 2 1 50 LEU HD21 H -20.939   7.549  -6.036 1.00 . B B .  50 LEU HD21 1 1 
       10 31721 2 1 50 LEU HD22 H -20.943   7.997  -7.743 1.00 . B B .  50 LEU HD22 1 1 
       10 31722 2 1 50 LEU HD23 H -22.407   7.357  -6.994 1.00 . B B .  50 LEU HD23 1 1 
       10 31723 2 1 50 LEU HG   H -21.066   9.991  -6.395 1.00 . B B .  50 LEU HG   1 1 
       10 31724 2 1 50 LEU N    N -20.948  10.735  -8.831 1.00 . B B .  50 LEU N    1 1 
       10 31725 2 1 50 LEU O    O -23.354  12.151  -9.586 1.00 . B B .  50 LEU O    1 1 
       10 31726 2 1 51 GLU C    C -26.018  11.226 -10.954 1.00 . B B .  51 GLU C    1 1 
       10 31727 2 1 51 GLU CA   C -24.705  10.982 -11.695 1.00 . B B .  51 GLU CA   1 1 
       10 31728 2 1 51 GLU CB   C -24.935  10.159 -12.966 1.00 . B B .  51 GLU CB   1 1 
       10 31729 2 1 51 GLU CD   C -23.791   8.621 -14.622 1.00 . B B .  51 GLU CD   1 1 
       10 31730 2 1 51 GLU CG   C -23.659   9.845 -13.736 1.00 . B B .  51 GLU CG   1 1 
       10 31731 2 1 51 GLU H    H -23.594   9.344 -10.940 1.00 . B B .  51 GLU H    1 1 
       10 31732 2 1 51 GLU HA   H -24.272  11.933 -11.962 1.00 . B B .  51 GLU HA   1 1 
       10 31733 2 1 51 GLU HB2  H -25.402   9.225 -12.695 1.00 . B B .  51 GLU HB2  1 1 
       10 31734 2 1 51 GLU HB3  H -25.599  10.707 -13.619 1.00 . B B .  51 GLU HB3  1 1 
       10 31735 2 1 51 GLU HG2  H -23.411  10.693 -14.357 1.00 . B B .  51 GLU HG2  1 1 
       10 31736 2 1 51 GLU HG3  H -22.861   9.675 -13.028 1.00 . B B .  51 GLU HG3  1 1 
       10 31737 2 1 51 GLU N    N -23.781  10.304 -10.803 1.00 . B B .  51 GLU N    1 1 
       10 31738 2 1 51 GLU O    O -26.492  10.360 -10.218 1.00 . B B .  51 GLU O    1 1 
       10 31739 2 1 51 GLU OE1  O -23.814   7.491 -14.088 1.00 . B B .  51 GLU OE1  1 1 
       10 31740 2 1 51 GLU OE2  O -23.870   8.778 -15.860 1.00 . B B .  51 GLU OE2  1 1 
       10 31741 2 1 52 ASP C    C -28.969  11.831 -10.755 1.00 . B B .  52 ASP C    1 1 
       10 31742 2 1 52 ASP CA   C -27.823  12.798 -10.470 1.00 . B B .  52 ASP CA   1 1 
       10 31743 2 1 52 ASP CB   C -28.230  14.212 -10.888 1.00 . B B .  52 ASP CB   1 1 
       10 31744 2 1 52 ASP CG   C -27.577  15.285 -10.039 1.00 . B B .  52 ASP CG   1 1 
       10 31745 2 1 52 ASP H    H -26.158  13.043 -11.756 1.00 . B B .  52 ASP H    1 1 
       10 31746 2 1 52 ASP HA   H -27.630  12.796  -9.407 1.00 . B B .  52 ASP HA   1 1 
       10 31747 2 1 52 ASP HB2  H -27.945  14.372 -11.916 1.00 . B B .  52 ASP HB2  1 1 
       10 31748 2 1 52 ASP HB3  H -29.302  14.311 -10.798 1.00 . B B .  52 ASP HB3  1 1 
       10 31749 2 1 52 ASP N    N -26.585  12.408 -11.142 1.00 . B B .  52 ASP N    1 1 
       10 31750 2 1 52 ASP O    O -29.723  11.467  -9.849 1.00 . B B .  52 ASP O    1 1 
       10 31751 2 1 52 ASP OD1  O -26.352  15.506 -10.181 1.00 . B B .  52 ASP OD1  1 1 
       10 31752 2 1 52 ASP OD2  O -28.284  15.926  -9.231 1.00 . B B .  52 ASP OD2  1 1 
       10 31753 2 1 53 GLY C    C -29.840   9.038 -12.136 1.00 . B B .  53 GLY C    1 1 
       10 31754 2 1 53 GLY CA   C -30.159  10.502 -12.376 1.00 . B B .  53 GLY CA   1 1 
       10 31755 2 1 53 GLY H    H -28.439  11.702 -12.680 1.00 . B B .  53 GLY H    1 1 
       10 31756 2 1 53 GLY HA2  H -31.041  10.758 -11.807 1.00 . B B .  53 GLY HA2  1 1 
       10 31757 2 1 53 GLY HA3  H -30.375  10.640 -13.424 1.00 . B B .  53 GLY HA3  1 1 
       10 31758 2 1 53 GLY N    N -29.087  11.403 -12.003 1.00 . B B .  53 GLY N    1 1 
       10 31759 2 1 53 GLY O    O -30.065   8.197 -13.008 1.00 . B B .  53 GLY O    1 1 
       10 31760 2 1 54 ARG C    C -29.518   6.997  -9.235 1.00 . B B .  54 ARG C    1 1 
       10 31761 2 1 54 ARG CA   C -28.985   7.343 -10.617 1.00 . B B .  54 ARG CA   1 1 
       10 31762 2 1 54 ARG CB   C -27.474   7.115 -10.638 1.00 . B B .  54 ARG CB   1 1 
       10 31763 2 1 54 ARG CD   C -27.151   6.561 -13.068 1.00 . B B .  54 ARG CD   1 1 
       10 31764 2 1 54 ARG CG   C -26.805   7.509 -11.937 1.00 . B B .  54 ARG CG   1 1 
       10 31765 2 1 54 ARG CZ   C -27.145   7.177 -15.461 1.00 . B B .  54 ARG CZ   1 1 
       10 31766 2 1 54 ARG H    H -29.152   9.435 -10.300 1.00 . B B .  54 ARG H    1 1 
       10 31767 2 1 54 ARG HA   H -29.451   6.698 -11.343 1.00 . B B .  54 ARG HA   1 1 
       10 31768 2 1 54 ARG HB2  H -27.024   7.690  -9.843 1.00 . B B .  54 ARG HB2  1 1 
       10 31769 2 1 54 ARG HB3  H -27.280   6.068 -10.463 1.00 . B B .  54 ARG HB3  1 1 
       10 31770 2 1 54 ARG HD2  H -26.817   5.566 -12.805 1.00 . B B .  54 ARG HD2  1 1 
       10 31771 2 1 54 ARG HD3  H -28.220   6.556 -13.210 1.00 . B B .  54 ARG HD3  1 1 
       10 31772 2 1 54 ARG HE   H -25.518   7.104 -14.281 1.00 . B B .  54 ARG HE   1 1 
       10 31773 2 1 54 ARG HG2  H -27.132   8.501 -12.207 1.00 . B B .  54 ARG HG2  1 1 
       10 31774 2 1 54 ARG HG3  H -25.735   7.504 -11.791 1.00 . B B .  54 ARG HG3  1 1 
       10 31775 2 1 54 ARG HH11 H -28.984   6.747 -14.727 1.00 . B B .  54 ARG HH11 1 1 
       10 31776 2 1 54 ARG HH12 H -28.939   7.180 -16.403 1.00 . B B .  54 ARG HH12 1 1 
       10 31777 2 1 54 ARG HH21 H -25.468   7.695 -16.481 1.00 . B B .  54 ARG HH21 1 1 
       10 31778 2 1 54 ARG HH22 H -26.944   7.719 -17.400 1.00 . B B .  54 ARG HH22 1 1 
       10 31779 2 1 54 ARG N    N -29.316   8.724 -10.958 1.00 . B B .  54 ARG N    1 1 
       10 31780 2 1 54 ARG NE   N -26.503   6.967 -14.313 1.00 . B B .  54 ARG NE   1 1 
       10 31781 2 1 54 ARG NH1  N -28.461   7.021 -15.537 1.00 . B B .  54 ARG NH1  1 1 
       10 31782 2 1 54 ARG NH2  N -26.467   7.560 -16.535 1.00 . B B .  54 ARG NH2  1 1 
       10 31783 2 1 54 ARG O    O -29.878   7.879  -8.460 1.00 . B B .  54 ARG O    1 1 
       10 31784 2 1 55 THR C    C -28.833   4.971  -6.719 1.00 . B B .  55 THR C    1 1 
       10 31785 2 1 55 THR CA   C -30.024   5.239  -7.643 1.00 . B B .  55 THR CA   1 1 
       10 31786 2 1 55 THR CB   C -30.855   3.951  -7.817 1.00 . B B .  55 THR CB   1 1 
       10 31787 2 1 55 THR CG2  C -31.794   3.734  -6.642 1.00 . B B .  55 THR CG2  1 1 
       10 31788 2 1 55 THR H    H -29.251   5.058  -9.597 1.00 . B B .  55 THR H    1 1 
       10 31789 2 1 55 THR HA   H -30.651   6.002  -7.207 1.00 . B B .  55 THR HA   1 1 
       10 31790 2 1 55 THR HB   H -30.183   3.109  -7.885 1.00 . B B .  55 THR HB   1 1 
       10 31791 2 1 55 THR HG1  H -31.234   3.459  -9.696 1.00 . B B .  55 THR HG1  1 1 
       10 31792 2 1 55 THR HG21 H -32.461   4.579  -6.550 1.00 . B B .  55 THR HG21 1 1 
       10 31793 2 1 55 THR HG22 H -31.217   3.630  -5.735 1.00 . B B .  55 THR HG22 1 1 
       10 31794 2 1 55 THR HG23 H -32.373   2.836  -6.805 1.00 . B B .  55 THR HG23 1 1 
       10 31795 2 1 55 THR N    N -29.553   5.713  -8.933 1.00 . B B .  55 THR N    1 1 
       10 31796 2 1 55 THR O    O -27.718   4.759  -7.193 1.00 . B B .  55 THR O    1 1 
       10 31797 2 1 55 THR OG1  O -31.623   4.035  -9.028 1.00 . B B .  55 THR OG1  1 1 
       10 31798 2 1 56 LEU C    C -27.393   3.346  -4.654 1.00 . B B .  56 LEU C    1 1 
       10 31799 2 1 56 LEU CA   C -27.987   4.741  -4.452 1.00 . B B .  56 LEU CA   1 1 
       10 31800 2 1 56 LEU CB   C -28.496   4.888  -3.018 1.00 . B B .  56 LEU CB   1 1 
       10 31801 2 1 56 LEU CD1  C -29.297   6.337  -1.146 1.00 . B B .  56 LEU CD1  1 1 
       10 31802 2 1 56 LEU CD2  C -27.438   7.128  -2.604 1.00 . B B .  56 LEU CD2  1 1 
       10 31803 2 1 56 LEU CG   C -28.731   6.327  -2.551 1.00 . B B .  56 LEU CG   1 1 
       10 31804 2 1 56 LEU H    H -29.962   5.208  -5.079 1.00 . B B .  56 LEU H    1 1 
       10 31805 2 1 56 LEU HA   H -27.211   5.471  -4.628 1.00 . B B .  56 LEU HA   1 1 
       10 31806 2 1 56 LEU HB2  H -29.429   4.349  -2.935 1.00 . B B .  56 LEU HB2  1 1 
       10 31807 2 1 56 LEU HB3  H -27.778   4.432  -2.354 1.00 . B B .  56 LEU HB3  1 1 
       10 31808 2 1 56 LEU HD11 H -28.593   5.873  -0.471 1.00 . B B .  56 LEU HD11 1 1 
       10 31809 2 1 56 LEU HD12 H -30.228   5.790  -1.126 1.00 . B B .  56 LEU HD12 1 1 
       10 31810 2 1 56 LEU HD13 H -29.473   7.357  -0.836 1.00 . B B .  56 LEU HD13 1 1 
       10 31811 2 1 56 LEU HD21 H -27.590   8.085  -2.128 1.00 . B B .  56 LEU HD21 1 1 
       10 31812 2 1 56 LEU HD22 H -27.149   7.279  -3.631 1.00 . B B .  56 LEU HD22 1 1 
       10 31813 2 1 56 LEU HD23 H -26.660   6.589  -2.085 1.00 . B B .  56 LEU HD23 1 1 
       10 31814 2 1 56 LEU HG   H -29.449   6.799  -3.207 1.00 . B B .  56 LEU HG   1 1 
       10 31815 2 1 56 LEU N    N -29.057   4.996  -5.411 1.00 . B B .  56 LEU N    1 1 
       10 31816 2 1 56 LEU O    O -26.174   3.182  -4.745 1.00 . B B .  56 LEU O    1 1 
       10 31817 2 1 57 SER C    C -27.233   0.762  -6.355 1.00 . B B .  57 SER C    1 1 
       10 31818 2 1 57 SER CA   C -27.818   0.972  -4.954 1.00 . B B .  57 SER CA   1 1 
       10 31819 2 1 57 SER CB   C -28.978   0.010  -4.712 1.00 . B B .  57 SER CB   1 1 
       10 31820 2 1 57 SER H    H -29.219   2.532  -4.684 1.00 . B B .  57 SER H    1 1 
       10 31821 2 1 57 SER HA   H -27.044   0.773  -4.228 1.00 . B B .  57 SER HA   1 1 
       10 31822 2 1 57 SER HB2  H -29.769   0.218  -5.418 1.00 . B B .  57 SER HB2  1 1 
       10 31823 2 1 57 SER HB3  H -28.635  -1.005  -4.845 1.00 . B B .  57 SER HB3  1 1 
       10 31824 2 1 57 SER HG   H -28.945  -0.358  -2.787 1.00 . B B .  57 SER HG   1 1 
       10 31825 2 1 57 SER N    N -28.260   2.347  -4.758 1.00 . B B .  57 SER N    1 1 
       10 31826 2 1 57 SER O    O -26.665  -0.290  -6.645 1.00 . B B .  57 SER O    1 1 
       10 31827 2 1 57 SER OG   O -29.488   0.155  -3.399 1.00 . B B .  57 SER OG   1 1 
       10 31828 2 1 58 ASP C    C -25.306   1.711  -8.524 1.00 . B B .  58 ASP C    1 1 
       10 31829 2 1 58 ASP CA   C -26.827   1.686  -8.570 1.00 . B B .  58 ASP CA   1 1 
       10 31830 2 1 58 ASP CB   C -27.337   2.845  -9.426 1.00 . B B .  58 ASP CB   1 1 
       10 31831 2 1 58 ASP CG   C -27.972   2.386 -10.722 1.00 . B B .  58 ASP CG   1 1 
       10 31832 2 1 58 ASP H    H -27.806   2.590  -6.923 1.00 . B B .  58 ASP H    1 1 
       10 31833 2 1 58 ASP HA   H -27.153   0.751  -9.002 1.00 . B B .  58 ASP HA   1 1 
       10 31834 2 1 58 ASP HB2  H -28.075   3.400  -8.865 1.00 . B B .  58 ASP HB2  1 1 
       10 31835 2 1 58 ASP HB3  H -26.510   3.497  -9.664 1.00 . B B .  58 ASP HB3  1 1 
       10 31836 2 1 58 ASP N    N -27.359   1.768  -7.212 1.00 . B B .  58 ASP N    1 1 
       10 31837 2 1 58 ASP O    O -24.634   1.077  -9.333 1.00 . B B .  58 ASP O    1 1 
       10 31838 2 1 58 ASP OD1  O -27.633   1.285 -11.209 1.00 . B B .  58 ASP OD1  1 1 
       10 31839 2 1 58 ASP OD2  O -28.820   3.131 -11.259 1.00 . B B .  58 ASP OD2  1 1 
       10 31840 2 1 59 TYR C    C -22.870   1.643  -6.247 1.00 . B B .  59 TYR C    1 1 
       10 31841 2 1 59 TYR CA   C -23.335   2.562  -7.366 1.00 . B B .  59 TYR CA   1 1 
       10 31842 2 1 59 TYR CB   C -22.954   4.003  -7.037 1.00 . B B .  59 TYR CB   1 1 
       10 31843 2 1 59 TYR CD1  C -22.236   4.915  -9.276 1.00 . B B .  59 TYR CD1  1 1 
       10 31844 2 1 59 TYR CD2  C -24.122   5.903  -8.206 1.00 . B B .  59 TYR CD2  1 1 
       10 31845 2 1 59 TYR CE1  C -22.369   5.795 -10.334 1.00 . B B .  59 TYR CE1  1 1 
       10 31846 2 1 59 TYR CE2  C -24.264   6.782  -9.258 1.00 . B B .  59 TYR CE2  1 1 
       10 31847 2 1 59 TYR CG   C -23.108   4.956  -8.197 1.00 . B B .  59 TYR CG   1 1 
       10 31848 2 1 59 TYR CZ   C -23.388   6.726 -10.319 1.00 . B B .  59 TYR CZ   1 1 
       10 31849 2 1 59 TYR H    H -25.373   2.929  -6.940 1.00 . B B .  59 TYR H    1 1 
       10 31850 2 1 59 TYR HA   H -22.855   2.267  -8.286 1.00 . B B .  59 TYR HA   1 1 
       10 31851 2 1 59 TYR HB2  H -23.580   4.359  -6.236 1.00 . B B .  59 TYR HB2  1 1 
       10 31852 2 1 59 TYR HB3  H -21.921   4.033  -6.722 1.00 . B B .  59 TYR HB3  1 1 
       10 31853 2 1 59 TYR HD1  H -21.443   4.183  -9.282 1.00 . B B .  59 TYR HD1  1 1 
       10 31854 2 1 59 TYR HD2  H -24.806   5.944  -7.373 1.00 . B B .  59 TYR HD2  1 1 
       10 31855 2 1 59 TYR HE1  H -21.682   5.749 -11.166 1.00 . B B .  59 TYR HE1  1 1 
       10 31856 2 1 59 TYR HE2  H -25.058   7.513  -9.245 1.00 . B B .  59 TYR HE2  1 1 
       10 31857 2 1 59 TYR HH   H -23.440   7.147 -12.207 1.00 . B B .  59 TYR HH   1 1 
       10 31858 2 1 59 TYR N    N -24.776   2.447  -7.552 1.00 . B B .  59 TYR N    1 1 
       10 31859 2 1 59 TYR O    O -21.760   1.786  -5.734 1.00 . B B .  59 TYR O    1 1 
       10 31860 2 1 59 TYR OH   O -23.527   7.612 -11.360 1.00 . B B .  59 TYR OH   1 1 
       10 31861 2 1 60 ASN C    C -23.311   0.434  -3.452 1.00 . B B .  60 ASN C    1 1 
       10 31862 2 1 60 ASN CA   C -23.463  -0.254  -4.807 1.00 . B B .  60 ASN CA   1 1 
       10 31863 2 1 60 ASN CB   C -22.209  -1.077  -5.134 1.00 . B B .  60 ASN CB   1 1 
       10 31864 2 1 60 ASN CG   C -22.412  -2.005  -6.317 1.00 . B B .  60 ASN CG   1 1 
       10 31865 2 1 60 ASN H    H -24.611   0.670  -6.326 1.00 . B B .  60 ASN H    1 1 
       10 31866 2 1 60 ASN HA   H -24.306  -0.926  -4.753 1.00 . B B .  60 ASN HA   1 1 
       10 31867 2 1 60 ASN HB2  H -21.396  -0.405  -5.365 1.00 . B B .  60 ASN HB2  1 1 
       10 31868 2 1 60 ASN HB3  H -21.943  -1.672  -4.273 1.00 . B B .  60 ASN HB3  1 1 
       10 31869 2 1 60 ASN HD21 H -20.514  -1.782  -6.855 1.00 . B B .  60 ASN HD21 1 1 
       10 31870 2 1 60 ASN HD22 H -21.468  -2.812  -7.866 1.00 . B B .  60 ASN HD22 1 1 
       10 31871 2 1 60 ASN N    N -23.746   0.713  -5.868 1.00 . B B .  60 ASN N    1 1 
       10 31872 2 1 60 ASN ND2  N -21.359  -2.223  -7.086 1.00 . B B .  60 ASN ND2  1 1 
       10 31873 2 1 60 ASN O    O -22.670  -0.094  -2.542 1.00 . B B .  60 ASN O    1 1 
       10 31874 2 1 60 ASN OD1  O -23.511  -2.516  -6.541 1.00 . B B .  60 ASN OD1  1 1 
       10 31875 2 1 61 ILE C    C -24.700   1.662  -1.011 1.00 . B B .  61 ILE C    1 1 
       10 31876 2 1 61 ILE CA   C -23.858   2.359  -2.072 1.00 . B B .  61 ILE CA   1 1 
       10 31877 2 1 61 ILE CB   C -24.345   3.818  -2.252 1.00 . B B .  61 ILE CB   1 1 
       10 31878 2 1 61 ILE CD1  C -23.990   5.914  -3.663 1.00 . B B .  61 ILE CD1  1 1 
       10 31879 2 1 61 ILE CG1  C -23.476   4.539  -3.289 1.00 . B B .  61 ILE CG1  1 1 
       10 31880 2 1 61 ILE CG2  C -24.323   4.562  -0.920 1.00 . B B .  61 ILE CG2  1 1 
       10 31881 2 1 61 ILE H    H -24.416   1.983  -4.075 1.00 . B B .  61 ILE H    1 1 
       10 31882 2 1 61 ILE HA   H -22.829   2.379  -1.742 1.00 . B B .  61 ILE HA   1 1 
       10 31883 2 1 61 ILE HB   H -25.366   3.790  -2.605 1.00 . B B .  61 ILE HB   1 1 
       10 31884 2 1 61 ILE HD11 H -24.002   6.547  -2.787 1.00 . B B .  61 ILE HD11 1 1 
       10 31885 2 1 61 ILE HD12 H -24.991   5.829  -4.058 1.00 . B B .  61 ILE HD12 1 1 
       10 31886 2 1 61 ILE HD13 H -23.344   6.349  -4.411 1.00 . B B .  61 ILE HD13 1 1 
       10 31887 2 1 61 ILE HG12 H -22.477   4.656  -2.896 1.00 . B B .  61 ILE HG12 1 1 
       10 31888 2 1 61 ILE HG13 H -23.436   3.943  -4.189 1.00 . B B .  61 ILE HG13 1 1 
       10 31889 2 1 61 ILE HG21 H -24.748   5.546  -1.050 1.00 . B B .  61 ILE HG21 1 1 
       10 31890 2 1 61 ILE HG22 H -23.303   4.655  -0.576 1.00 . B B .  61 ILE HG22 1 1 
       10 31891 2 1 61 ILE HG23 H -24.900   4.014  -0.191 1.00 . B B .  61 ILE HG23 1 1 
       10 31892 2 1 61 ILE N    N -23.917   1.611  -3.318 1.00 . B B .  61 ILE N    1 1 
       10 31893 2 1 61 ILE O    O -25.890   1.406  -1.210 1.00 . B B .  61 ILE O    1 1 
       10 31894 2 1 62 GLN C    C -24.894   1.580   2.391 1.00 . B B .  62 GLN C    1 1 
       10 31895 2 1 62 GLN CA   C -24.745   0.649   1.192 1.00 . B B .  62 GLN CA   1 1 
       10 31896 2 1 62 GLN CB   C -23.953  -0.601   1.586 1.00 . B B .  62 GLN CB   1 1 
       10 31897 2 1 62 GLN CD   C -22.369  -2.174   0.410 1.00 . B B .  62 GLN CD   1 1 
       10 31898 2 1 62 GLN CG   C -23.761  -1.581   0.439 1.00 . B B .  62 GLN CG   1 1 
       10 31899 2 1 62 GLN H    H -23.124   1.571   0.205 1.00 . B B .  62 GLN H    1 1 
       10 31900 2 1 62 GLN HA   H -25.725   0.352   0.848 1.00 . B B .  62 GLN HA   1 1 
       10 31901 2 1 62 GLN HB2  H -22.978  -0.300   1.941 1.00 . B B .  62 GLN HB2  1 1 
       10 31902 2 1 62 GLN HB3  H -24.477  -1.112   2.380 1.00 . B B .  62 GLN HB3  1 1 
       10 31903 2 1 62 GLN HE21 H -21.780  -0.796  -0.895 1.00 . B B .  62 GLN HE21 1 1 
       10 31904 2 1 62 GLN HE22 H -20.573  -1.934  -0.397 1.00 . B B .  62 GLN HE22 1 1 
       10 31905 2 1 62 GLN HG2  H -24.473  -2.384   0.545 1.00 . B B .  62 GLN HG2  1 1 
       10 31906 2 1 62 GLN HG3  H -23.937  -1.064  -0.493 1.00 . B B .  62 GLN HG3  1 1 
       10 31907 2 1 62 GLN N    N -24.071   1.334   0.104 1.00 . B B .  62 GLN N    1 1 
       10 31908 2 1 62 GLN NE2  N -21.488  -1.579  -0.374 1.00 . B B .  62 GLN NE2  1 1 
       10 31909 2 1 62 GLN O    O -24.690   2.790   2.279 1.00 . B B .  62 GLN O    1 1 
       10 31910 2 1 62 GLN OE1  O -22.094  -3.175   1.070 1.00 . B B .  62 GLN OE1  1 1 
       10 31911 2 1 63 LYS C    C -24.055   2.207   5.310 1.00 . B B .  63 LYS C    1 1 
       10 31912 2 1 63 LYS CA   C -25.411   1.799   4.747 1.00 . B B .  63 LYS CA   1 1 
       10 31913 2 1 63 LYS CB   C -26.186   0.998   5.797 1.00 . B B .  63 LYS CB   1 1 
       10 31914 2 1 63 LYS CD   C -26.304  -1.073   7.222 1.00 . B B .  63 LYS CD   1 1 
       10 31915 2 1 63 LYS CE   C -25.723  -2.457   7.451 1.00 . B B .  63 LYS CE   1 1 
       10 31916 2 1 63 LYS CG   C -25.507  -0.308   6.184 1.00 . B B .  63 LYS CG   1 1 
       10 31917 2 1 63 LYS H    H -25.398   0.051   3.563 1.00 . B B .  63 LYS H    1 1 
       10 31918 2 1 63 LYS HA   H -25.968   2.689   4.498 1.00 . B B .  63 LYS HA   1 1 
       10 31919 2 1 63 LYS HB2  H -26.293   1.602   6.686 1.00 . B B .  63 LYS HB2  1 1 
       10 31920 2 1 63 LYS HB3  H -27.165   0.768   5.408 1.00 . B B .  63 LYS HB3  1 1 
       10 31921 2 1 63 LYS HD2  H -26.284  -0.527   8.154 1.00 . B B .  63 LYS HD2  1 1 
       10 31922 2 1 63 LYS HD3  H -27.325  -1.172   6.882 1.00 . B B .  63 LYS HD3  1 1 
       10 31923 2 1 63 LYS HE2  H -25.563  -2.930   6.492 1.00 . B B .  63 LYS HE2  1 1 
       10 31924 2 1 63 LYS HE3  H -24.777  -2.358   7.963 1.00 . B B .  63 LYS HE3  1 1 
       10 31925 2 1 63 LYS HG2  H -25.401  -0.924   5.303 1.00 . B B .  63 LYS HG2  1 1 
       10 31926 2 1 63 LYS HG3  H -24.530  -0.088   6.589 1.00 . B B .  63 LYS HG3  1 1 
       10 31927 2 1 63 LYS HZ1  H -26.256  -4.278   8.313 1.00 . B B .  63 LYS HZ1  1 1 
       10 31928 2 1 63 LYS HZ2  H -27.575  -3.333   7.835 1.00 . B B .  63 LYS HZ2  1 1 
       10 31929 2 1 63 LYS HZ3  H -26.708  -2.929   9.227 1.00 . B B .  63 LYS HZ3  1 1 
       10 31930 2 1 63 LYS N    N -25.246   1.017   3.533 1.00 . B B .  63 LYS N    1 1 
       10 31931 2 1 63 LYS NZ   N -26.628  -3.308   8.264 1.00 . B B .  63 LYS NZ   1 1 
       10 31932 2 1 63 LYS O    O -23.053   1.525   5.083 1.00 . B B .  63 LYS O    1 1 
       10 31933 2 1 64 GLU C    C -21.742   4.231   5.616 1.00 . B B .  64 GLU C    1 1 
       10 31934 2 1 64 GLU CA   C -22.812   3.852   6.641 1.00 . B B .  64 GLU CA   1 1 
       10 31935 2 1 64 GLU CB   C -22.237   2.836   7.633 1.00 . B B .  64 GLU CB   1 1 
       10 31936 2 1 64 GLU CD   C -22.417   2.546  10.119 1.00 . B B .  64 GLU CD   1 1 
       10 31937 2 1 64 GLU CG   C -23.156   2.535   8.803 1.00 . B B .  64 GLU CG   1 1 
       10 31938 2 1 64 GLU H    H -24.866   3.843   6.123 1.00 . B B .  64 GLU H    1 1 
       10 31939 2 1 64 GLU HA   H -23.085   4.742   7.188 1.00 . B B .  64 GLU HA   1 1 
       10 31940 2 1 64 GLU HB2  H -22.042   1.911   7.110 1.00 . B B .  64 GLU HB2  1 1 
       10 31941 2 1 64 GLU HB3  H -21.306   3.219   8.024 1.00 . B B .  64 GLU HB3  1 1 
       10 31942 2 1 64 GLU HG2  H -23.934   3.282   8.833 1.00 . B B .  64 GLU HG2  1 1 
       10 31943 2 1 64 GLU HG3  H -23.598   1.558   8.658 1.00 . B B .  64 GLU HG3  1 1 
       10 31944 2 1 64 GLU N    N -24.030   3.335   6.016 1.00 . B B .  64 GLU N    1 1 
       10 31945 2 1 64 GLU O    O -20.574   4.406   5.969 1.00 . B B .  64 GLU O    1 1 
       10 31946 2 1 64 GLU OE1  O -21.458   1.762  10.275 1.00 . B B .  64 GLU OE1  1 1 
       10 31947 2 1 64 GLU OE2  O -22.789   3.345  11.007 1.00 . B B .  64 GLU OE2  1 1 
       10 31948 2 1 65 SER C    C -20.855   6.204   3.402 1.00 . B B .  65 SER C    1 1 
       10 31949 2 1 65 SER CA   C -21.188   4.720   3.312 1.00 . B B .  65 SER CA   1 1 
       10 31950 2 1 65 SER CB   C -21.752   4.380   1.932 1.00 . B B .  65 SER CB   1 1 
       10 31951 2 1 65 SER H    H -23.069   4.204   4.121 1.00 . B B .  65 SER H    1 1 
       10 31952 2 1 65 SER HA   H -20.283   4.152   3.474 1.00 . B B .  65 SER HA   1 1 
       10 31953 2 1 65 SER HB2  H -22.643   4.964   1.756 1.00 . B B .  65 SER HB2  1 1 
       10 31954 2 1 65 SER HB3  H -21.015   4.607   1.177 1.00 . B B .  65 SER HB3  1 1 
       10 31955 2 1 65 SER HG   H -23.021   2.891   2.065 1.00 . B B .  65 SER HG   1 1 
       10 31956 2 1 65 SER N    N -22.134   4.357   4.354 1.00 . B B .  65 SER N    1 1 
       10 31957 2 1 65 SER O    O -21.704   7.013   3.782 1.00 . B B .  65 SER O    1 1 
       10 31958 2 1 65 SER OG   O -22.084   3.005   1.849 1.00 . B B .  65 SER OG   1 1 
       10 31959 2 1 66 THR C    C -19.207   8.578   1.741 1.00 . B B .  66 THR C    1 1 
       10 31960 2 1 66 THR CA   C -19.178   7.931   3.123 1.00 . B B .  66 THR CA   1 1 
       10 31961 2 1 66 THR CB   C -17.762   8.024   3.716 1.00 . B B .  66 THR CB   1 1 
       10 31962 2 1 66 THR CG2  C -17.447   9.447   4.149 1.00 . B B .  66 THR CG2  1 1 
       10 31963 2 1 66 THR H    H -18.992   5.861   2.762 1.00 . B B .  66 THR H    1 1 
       10 31964 2 1 66 THR HA   H -19.852   8.471   3.774 1.00 . B B .  66 THR HA   1 1 
       10 31965 2 1 66 THR HB   H -17.048   7.721   2.962 1.00 . B B .  66 THR HB   1 1 
       10 31966 2 1 66 THR HG1  H -18.419   6.554   4.857 1.00 . B B .  66 THR HG1  1 1 
       10 31967 2 1 66 THR HG21 H -17.507  10.107   3.295 1.00 . B B .  66 THR HG21 1 1 
       10 31968 2 1 66 THR HG22 H -16.449   9.484   4.561 1.00 . B B .  66 THR HG22 1 1 
       10 31969 2 1 66 THR HG23 H -18.158   9.760   4.898 1.00 . B B .  66 THR HG23 1 1 
       10 31970 2 1 66 THR N    N -19.621   6.550   3.069 1.00 . B B .  66 THR N    1 1 
       10 31971 2 1 66 THR O    O -18.514   8.143   0.821 1.00 . B B .  66 THR O    1 1 
       10 31972 2 1 66 THR OG1  O -17.658   7.144   4.843 1.00 . B B .  66 THR OG1  1 1 
       10 31973 2 1 67 LEU C    C -19.339  11.606   0.409 1.00 . B B .  67 LEU C    1 1 
       10 31974 2 1 67 LEU CA   C -20.158  10.326   0.347 1.00 . B B .  67 LEU CA   1 1 
       10 31975 2 1 67 LEU CB   C -21.627  10.659   0.060 1.00 . B B .  67 LEU CB   1 1 
       10 31976 2 1 67 LEU CD1  C -22.675   8.375   0.268 1.00 . B B .  67 LEU CD1  1 1 
       10 31977 2 1 67 LEU CD2  C -23.745  10.119  -1.171 1.00 . B B .  67 LEU CD2  1 1 
       10 31978 2 1 67 LEU CG   C -22.427   9.562  -0.653 1.00 . B B .  67 LEU CG   1 1 
       10 31979 2 1 67 LEU H    H -20.564   9.891   2.376 1.00 . B B .  67 LEU H    1 1 
       10 31980 2 1 67 LEU HA   H -19.771   9.698  -0.443 1.00 . B B .  67 LEU HA   1 1 
       10 31981 2 1 67 LEU HB2  H -22.114  10.875   1.001 1.00 . B B .  67 LEU HB2  1 1 
       10 31982 2 1 67 LEU HB3  H -21.657  11.549  -0.551 1.00 . B B .  67 LEU HB3  1 1 
       10 31983 2 1 67 LEU HD11 H -23.266   7.636  -0.250 1.00 . B B .  67 LEU HD11 1 1 
       10 31984 2 1 67 LEU HD12 H -23.204   8.708   1.150 1.00 . B B .  67 LEU HD12 1 1 
       10 31985 2 1 67 LEU HD13 H -21.729   7.941   0.559 1.00 . B B .  67 LEU HD13 1 1 
       10 31986 2 1 67 LEU HD21 H -24.314  10.525  -0.345 1.00 . B B .  67 LEU HD21 1 1 
       10 31987 2 1 67 LEU HD22 H -24.309   9.329  -1.639 1.00 . B B .  67 LEU HD22 1 1 
       10 31988 2 1 67 LEU HD23 H -23.550  10.899  -1.891 1.00 . B B .  67 LEU HD23 1 1 
       10 31989 2 1 67 LEU HG   H -21.859   9.209  -1.502 1.00 . B B .  67 LEU HG   1 1 
       10 31990 2 1 67 LEU N    N -20.030   9.603   1.602 1.00 . B B .  67 LEU N    1 1 
       10 31991 2 1 67 LEU O    O -19.464  12.381   1.359 1.00 . B B .  67 LEU O    1 1 
       10 31992 2 1 68 HIS C    C -18.372  14.140  -1.364 1.00 . B B .  68 HIS C    1 1 
       10 31993 2 1 68 HIS CA   C -17.657  13.000  -0.642 1.00 . B B .  68 HIS CA   1 1 
       10 31994 2 1 68 HIS CB   C -16.340  12.675  -1.355 1.00 . B B .  68 HIS CB   1 1 
       10 31995 2 1 68 HIS CD2  C -14.958  11.581   0.528 1.00 . B B .  68 HIS CD2  1 1 
       10 31996 2 1 68 HIS CE1  C -14.552   9.698  -0.481 1.00 . B B .  68 HIS CE1  1 1 
       10 31997 2 1 68 HIS CG   C -15.542  11.593  -0.693 1.00 . B B .  68 HIS CG   1 1 
       10 31998 2 1 68 HIS H    H -18.453  11.168  -1.327 1.00 . B B .  68 HIS H    1 1 
       10 31999 2 1 68 HIS HA   H -17.445  13.305   0.373 1.00 . B B .  68 HIS HA   1 1 
       10 32000 2 1 68 HIS HB2  H -16.556  12.358  -2.364 1.00 . B B .  68 HIS HB2  1 1 
       10 32001 2 1 68 HIS HB3  H -15.730  13.565  -1.389 1.00 . B B .  68 HIS HB3  1 1 
       10 32002 2 1 68 HIS HD2  H -14.982  12.372   1.263 1.00 . B B .  68 HIS HD2  1 1 
       10 32003 2 1 68 HIS HE1  H -14.180   8.706  -0.683 1.00 . B B .  68 HIS HE1  1 1 
       10 32004 2 1 68 HIS HE2  H -13.614  10.170   1.303 1.00 . B B .  68 HIS HE2  1 1 
       10 32005 2 1 68 HIS N    N -18.503  11.820  -0.592 1.00 . B B .  68 HIS N    1 1 
       10 32006 2 1 68 HIS ND1  N -15.284  10.401  -1.326 1.00 . B B .  68 HIS ND1  1 1 
       10 32007 2 1 68 HIS NE2  N -14.325  10.370   0.657 1.00 . B B .  68 HIS NE2  1 1 
       10 32008 2 1 68 HIS O    O -18.652  14.049  -2.559 1.00 . B B .  68 HIS O    1 1 
       10 32009 2 1 69 LEU C    C -18.346  17.431  -1.604 1.00 . B B .  69 LEU C    1 1 
       10 32010 2 1 69 LEU CA   C -19.351  16.354  -1.218 1.00 . B B .  69 LEU CA   1 1 
       10 32011 2 1 69 LEU CB   C -20.383  16.925  -0.239 1.00 . B B .  69 LEU CB   1 1 
       10 32012 2 1 69 LEU CD1  C -21.915  17.816  -2.019 1.00 . B B .  69 LEU CD1  1 1 
       10 32013 2 1 69 LEU CD2  C -22.109  18.657   0.327 1.00 . B B .  69 LEU CD2  1 1 
       10 32014 2 1 69 LEU CG   C -21.155  18.150  -0.744 1.00 . B B .  69 LEU CG   1 1 
       10 32015 2 1 69 LEU H    H -18.436  15.217   0.320 1.00 . B B .  69 LEU H    1 1 
       10 32016 2 1 69 LEU HA   H -19.860  16.020  -2.110 1.00 . B B .  69 LEU HA   1 1 
       10 32017 2 1 69 LEU HB2  H -21.096  16.146  -0.008 1.00 . B B .  69 LEU HB2  1 1 
       10 32018 2 1 69 LEU HB3  H -19.870  17.203   0.669 1.00 . B B .  69 LEU HB3  1 1 
       10 32019 2 1 69 LEU HD11 H -21.213  17.582  -2.806 1.00 . B B .  69 LEU HD11 1 1 
       10 32020 2 1 69 LEU HD12 H -22.516  18.665  -2.314 1.00 . B B .  69 LEU HD12 1 1 
       10 32021 2 1 69 LEU HD13 H -22.555  16.964  -1.845 1.00 . B B .  69 LEU HD13 1 1 
       10 32022 2 1 69 LEU HD21 H -22.783  17.864   0.614 1.00 . B B .  69 LEU HD21 1 1 
       10 32023 2 1 69 LEU HD22 H -22.677  19.488  -0.062 1.00 . B B .  69 LEU HD22 1 1 
       10 32024 2 1 69 LEU HD23 H -21.543  18.979   1.188 1.00 . B B .  69 LEU HD23 1 1 
       10 32025 2 1 69 LEU HG   H -20.455  18.940  -0.972 1.00 . B B .  69 LEU HG   1 1 
       10 32026 2 1 69 LEU N    N -18.674  15.205  -0.637 1.00 . B B .  69 LEU N    1 1 
       10 32027 2 1 69 LEU O    O -17.758  18.089  -0.740 1.00 . B B .  69 LEU O    1 1 
       10 32028 2 1 70 VAL C    C -17.992  19.798  -3.934 1.00 . B B .  70 VAL C    1 1 
       10 32029 2 1 70 VAL CA   C -17.221  18.588  -3.414 1.00 . B B .  70 VAL CA   1 1 
       10 32030 2 1 70 VAL CB   C -16.342  18.003  -4.538 1.00 . B B .  70 VAL CB   1 1 
       10 32031 2 1 70 VAL CG1  C -15.455  19.073  -5.159 1.00 . B B .  70 VAL CG1  1 1 
       10 32032 2 1 70 VAL CG2  C -15.505  16.849  -4.011 1.00 . B B .  70 VAL CG2  1 1 
       10 32033 2 1 70 VAL H    H -18.620  17.010  -3.541 1.00 . B B .  70 VAL H    1 1 
       10 32034 2 1 70 VAL HA   H -16.581  18.902  -2.603 1.00 . B B .  70 VAL HA   1 1 
       10 32035 2 1 70 VAL HB   H -16.993  17.621  -5.309 1.00 . B B .  70 VAL HB   1 1 
       10 32036 2 1 70 VAL HG11 H -14.799  19.481  -4.405 1.00 . B B .  70 VAL HG11 1 1 
       10 32037 2 1 70 VAL HG12 H -16.073  19.863  -5.561 1.00 . B B .  70 VAL HG12 1 1 
       10 32038 2 1 70 VAL HG13 H -14.866  18.638  -5.951 1.00 . B B .  70 VAL HG13 1 1 
       10 32039 2 1 70 VAL HG21 H -16.156  16.057  -3.669 1.00 . B B .  70 VAL HG21 1 1 
       10 32040 2 1 70 VAL HG22 H -14.896  17.192  -3.188 1.00 . B B .  70 VAL HG22 1 1 
       10 32041 2 1 70 VAL HG23 H -14.866  16.476  -4.798 1.00 . B B .  70 VAL HG23 1 1 
       10 32042 2 1 70 VAL N    N -18.140  17.591  -2.901 1.00 . B B .  70 VAL N    1 1 
       10 32043 2 1 70 VAL O    O -18.927  19.659  -4.724 1.00 . B B .  70 VAL O    1 1 
       10 32044 2 1 71 LEU C    C -17.376  22.952  -4.881 1.00 . B B .  71 LEU C    1 1 
       10 32045 2 1 71 LEU CA   C -18.266  22.206  -3.896 1.00 . B B .  71 LEU CA   1 1 
       10 32046 2 1 71 LEU CB   C -18.574  23.086  -2.683 1.00 . B B .  71 LEU CB   1 1 
       10 32047 2 1 71 LEU CD1  C -19.590  23.336  -0.404 1.00 . B B .  71 LEU CD1  1 1 
       10 32048 2 1 71 LEU CD2  C -20.851  22.143  -2.204 1.00 . B B .  71 LEU CD2  1 1 
       10 32049 2 1 71 LEU CG   C -19.474  22.438  -1.626 1.00 . B B .  71 LEU CG   1 1 
       10 32050 2 1 71 LEU H    H -16.866  21.028  -2.842 1.00 . B B .  71 LEU H    1 1 
       10 32051 2 1 71 LEU HA   H -19.187  21.943  -4.389 1.00 . B B .  71 LEU HA   1 1 
       10 32052 2 1 71 LEU HB2  H -17.640  23.357  -2.214 1.00 . B B .  71 LEU HB2  1 1 
       10 32053 2 1 71 LEU HB3  H -19.058  23.985  -3.030 1.00 . B B .  71 LEU HB3  1 1 
       10 32054 2 1 71 LEU HD11 H -20.005  24.290  -0.699 1.00 . B B .  71 LEU HD11 1 1 
       10 32055 2 1 71 LEU HD12 H -18.612  23.486   0.028 1.00 . B B .  71 LEU HD12 1 1 
       10 32056 2 1 71 LEU HD13 H -20.240  22.872   0.324 1.00 . B B .  71 LEU HD13 1 1 
       10 32057 2 1 71 LEU HD21 H -21.495  21.764  -1.425 1.00 . B B .  71 LEU HD21 1 1 
       10 32058 2 1 71 LEU HD22 H -20.763  21.405  -2.988 1.00 . B B .  71 LEU HD22 1 1 
       10 32059 2 1 71 LEU HD23 H -21.272  23.051  -2.610 1.00 . B B .  71 LEU HD23 1 1 
       10 32060 2 1 71 LEU HG   H -19.036  21.503  -1.312 1.00 . B B .  71 LEU HG   1 1 
       10 32061 2 1 71 LEU N    N -17.613  20.978  -3.473 1.00 . B B .  71 LEU N    1 1 
       10 32062 2 1 71 LEU O    O -16.215  23.228  -4.590 1.00 . B B .  71 LEU O    1 1 
       10 32063 2 1 72 ARG C    C -17.543  25.433  -7.150 1.00 . B B .  72 ARG C    1 1 
       10 32064 2 1 72 ARG CA   C -17.165  23.959  -7.078 1.00 . B B .  72 ARG CA   1 1 
       10 32065 2 1 72 ARG CB   C -17.385  23.306  -8.444 1.00 . B B .  72 ARG CB   1 1 
       10 32066 2 1 72 ARG CD   C -18.958  22.987 -10.388 1.00 . B B .  72 ARG CD   1 1 
       10 32067 2 1 72 ARG CG   C -18.840  23.251  -8.891 1.00 . B B .  72 ARG CG   1 1 
       10 32068 2 1 72 ARG CZ   C -17.477  22.367 -12.271 1.00 . B B .  72 ARG CZ   1 1 
       10 32069 2 1 72 ARG H    H -18.862  23.031  -6.212 1.00 . B B .  72 ARG H    1 1 
       10 32070 2 1 72 ARG HA   H -16.117  23.884  -6.822 1.00 . B B .  72 ARG HA   1 1 
       10 32071 2 1 72 ARG HB2  H -16.830  23.860  -9.187 1.00 . B B .  72 ARG HB2  1 1 
       10 32072 2 1 72 ARG HB3  H -17.007  22.294  -8.411 1.00 . B B .  72 ARG HB3  1 1 
       10 32073 2 1 72 ARG HD2  H -19.701  22.219 -10.548 1.00 . B B .  72 ARG HD2  1 1 
       10 32074 2 1 72 ARG HD3  H -19.273  23.897 -10.878 1.00 . B B .  72 ARG HD3  1 1 
       10 32075 2 1 72 ARG HE   H -16.937  22.386 -10.348 1.00 . B B .  72 ARG HE   1 1 
       10 32076 2 1 72 ARG HG2  H -19.341  22.460  -8.355 1.00 . B B .  72 ARG HG2  1 1 
       10 32077 2 1 72 ARG HG3  H -19.311  24.196  -8.663 1.00 . B B .  72 ARG HG3  1 1 
       10 32078 2 1 72 ARG HH11 H -19.375  22.797 -12.838 1.00 . B B .  72 ARG HH11 1 1 
       10 32079 2 1 72 ARG HH12 H -18.289  22.395 -14.128 1.00 . B B .  72 ARG HH12 1 1 
       10 32080 2 1 72 ARG HH21 H -15.513  21.922 -12.019 1.00 . B B .  72 ARG HH21 1 1 
       10 32081 2 1 72 ARG HH22 H -16.094  21.852 -13.664 1.00 . B B .  72 ARG HH22 1 1 
       10 32082 2 1 72 ARG N    N -17.924  23.263  -6.046 1.00 . B B .  72 ARG N    1 1 
       10 32083 2 1 72 ARG NE   N -17.692  22.547 -10.972 1.00 . B B .  72 ARG NE   1 1 
       10 32084 2 1 72 ARG NH1  N -18.461  22.531 -13.147 1.00 . B B .  72 ARG NH1  1 1 
       10 32085 2 1 72 ARG NH2  N -16.268  22.025 -12.689 1.00 . B B .  72 ARG NH2  1 1 
       10 32086 2 1 72 ARG O    O -18.633  25.832  -6.743 1.00 . B B .  72 ARG O    1 1 
       10 32087 2 1 73 LEU C    C -16.593  28.081  -9.269 1.00 . B B .  73 LEU C    1 1 
       10 32088 2 1 73 LEU CA   C -16.842  27.666  -7.825 1.00 . B B .  73 LEU CA   1 1 
       10 32089 2 1 73 LEU CB   C -15.916  28.461  -6.892 1.00 . B B .  73 LEU CB   1 1 
       10 32090 2 1 73 LEU CD1  C -15.106  27.039  -4.988 1.00 . B B .  73 LEU CD1  1 1 
       10 32091 2 1 73 LEU CD2  C -15.789  29.405  -4.573 1.00 . B B .  73 LEU CD2  1 1 
       10 32092 2 1 73 LEU CG   C -16.054  28.154  -5.398 1.00 . B B .  73 LEU CG   1 1 
       10 32093 2 1 73 LEU H    H -15.776  25.850  -7.979 1.00 . B B .  73 LEU H    1 1 
       10 32094 2 1 73 LEU HA   H -17.871  27.876  -7.570 1.00 . B B .  73 LEU HA   1 1 
       10 32095 2 1 73 LEU HB2  H -14.897  28.263  -7.185 1.00 . B B .  73 LEU HB2  1 1 
       10 32096 2 1 73 LEU HB3  H -16.116  29.512  -7.039 1.00 . B B .  73 LEU HB3  1 1 
       10 32097 2 1 73 LEU HD11 H -15.256  26.184  -5.633 1.00 . B B .  73 LEU HD11 1 1 
       10 32098 2 1 73 LEU HD12 H -15.304  26.757  -3.965 1.00 . B B .  73 LEU HD12 1 1 
       10 32099 2 1 73 LEU HD13 H -14.087  27.382  -5.076 1.00 . B B .  73 LEU HD13 1 1 
       10 32100 2 1 73 LEU HD21 H -15.922  29.181  -3.524 1.00 . B B .  73 LEU HD21 1 1 
       10 32101 2 1 73 LEU HD22 H -16.481  30.182  -4.864 1.00 . B B .  73 LEU HD22 1 1 
       10 32102 2 1 73 LEU HD23 H -14.777  29.742  -4.743 1.00 . B B .  73 LEU HD23 1 1 
       10 32103 2 1 73 LEU HG   H -17.062  27.827  -5.195 1.00 . B B .  73 LEU HG   1 1 
       10 32104 2 1 73 LEU N    N -16.627  26.236  -7.678 1.00 . B B .  73 LEU N    1 1 
       10 32105 2 1 73 LEU O    O -15.456  28.059  -9.739 1.00 . B B .  73 LEU O    1 1 
       10 32106 2 1 74 ARG C    C -17.946  30.320 -11.530 1.00 . B B .  74 ARG C    1 1 
       10 32107 2 1 74 ARG CA   C -17.533  28.863 -11.368 1.00 . B B .  74 ARG CA   1 1 
       10 32108 2 1 74 ARG CB   C -18.385  27.967 -12.273 1.00 . B B .  74 ARG CB   1 1 
       10 32109 2 1 74 ARG CD   C -20.662  27.018 -12.792 1.00 . B B .  74 ARG CD   1 1 
       10 32110 2 1 74 ARG CG   C -19.808  27.759 -11.774 1.00 . B B .  74 ARG CG   1 1 
       10 32111 2 1 74 ARG CZ   C -23.014  27.503 -12.207 1.00 . B B .  74 ARG CZ   1 1 
       10 32112 2 1 74 ARG H    H -18.539  28.428  -9.553 1.00 . B B .  74 ARG H    1 1 
       10 32113 2 1 74 ARG HA   H -16.495  28.764 -11.652 1.00 . B B .  74 ARG HA   1 1 
       10 32114 2 1 74 ARG HB2  H -18.432  28.410 -13.256 1.00 . B B .  74 ARG HB2  1 1 
       10 32115 2 1 74 ARG HB3  H -17.909  27.000 -12.348 1.00 . B B .  74 ARG HB3  1 1 
       10 32116 2 1 74 ARG HD2  H -20.800  27.651 -13.657 1.00 . B B .  74 ARG HD2  1 1 
       10 32117 2 1 74 ARG HD3  H -20.148  26.116 -13.086 1.00 . B B .  74 ARG HD3  1 1 
       10 32118 2 1 74 ARG HE   H -22.086  25.750 -11.903 1.00 . B B .  74 ARG HE   1 1 
       10 32119 2 1 74 ARG HG2  H -19.777  27.183 -10.861 1.00 . B B .  74 ARG HG2  1 1 
       10 32120 2 1 74 ARG HG3  H -20.253  28.724 -11.576 1.00 . B B .  74 ARG HG3  1 1 
       10 32121 2 1 74 ARG HH11 H -22.024  29.061 -13.042 1.00 . B B .  74 ARG HH11 1 1 
       10 32122 2 1 74 ARG HH12 H -23.675  29.371 -12.618 1.00 . B B .  74 ARG HH12 1 1 
       10 32123 2 1 74 ARG HH21 H -24.284  26.152 -11.376 1.00 . B B .  74 ARG HH21 1 1 
       10 32124 2 1 74 ARG HH22 H -24.947  27.734 -11.661 1.00 . B B .  74 ARG HH22 1 1 
       10 32125 2 1 74 ARG N    N -17.653  28.444  -9.973 1.00 . B B .  74 ARG N    1 1 
       10 32126 2 1 74 ARG NE   N -21.975  26.666 -12.252 1.00 . B B .  74 ARG NE   1 1 
       10 32127 2 1 74 ARG NH1  N -22.895  28.743 -12.661 1.00 . B B .  74 ARG NH1  1 1 
       10 32128 2 1 74 ARG NH2  N -24.173  27.099 -11.715 1.00 . B B .  74 ARG NH2  1 1 
       10 32129 2 1 74 ARG O    O -18.202  30.785 -12.639 1.00 . B B .  74 ARG O    1 1 
       10 32130 2 1 75 GLY C    C -19.835  32.601 -10.046 1.00 . B B .  75 GLY C    1 1 
       10 32131 2 1 75 GLY CA   C -18.385  32.429 -10.443 1.00 . B B .  75 GLY CA   1 1 
       10 32132 2 1 75 GLY H    H -17.762  30.612  -9.562 1.00 . B B .  75 GLY H    1 1 
       10 32133 2 1 75 GLY HA2  H -17.763  32.982  -9.757 1.00 . B B .  75 GLY HA2  1 1 
       10 32134 2 1 75 GLY HA3  H -18.246  32.816 -11.441 1.00 . B B .  75 GLY HA3  1 1 
       10 32135 2 1 75 GLY N    N -17.994  31.035 -10.415 1.00 . B B .  75 GLY N    1 1 
       10 32136 2 1 75 GLY O    O -20.310  33.719  -9.858 1.00 . B B .  75 GLY O    1 1 
       10 32137 2 1 76 GLY C    C -22.508  30.105  -9.572 1.00 . B B .  76 GLY C    1 1 
       10 32138 2 1 76 GLY CA   C -21.923  31.495  -9.536 1.00 . B B .  76 GLY CA   1 1 
       10 32139 2 1 76 GLY H    H -20.095  30.623 -10.085 1.00 . B B .  76 GLY H    1 1 
       10 32140 2 1 76 GLY HA2  H -22.014  31.891  -8.536 1.00 . B B .  76 GLY HA2  1 1 
       10 32141 2 1 76 GLY HA3  H -22.473  32.124 -10.220 1.00 . B B .  76 GLY HA3  1 1 
       10 32142 2 1 76 GLY N    N -20.530  31.482  -9.914 1.00 . B B .  76 GLY N    1 1 
       10 32143 2 1 76 GLY O    O -21.732  29.135  -9.423 1.00 . B B .  76 GLY O    1 1 
       10 32144 2 1 76 GLY OXT  O -23.734  29.974  -9.754 1.00 . B B .  76 GLY OXT  1 1 
       10 32145 3 2  1 SER C    C   4.865  25.817   5.566 1.00 . C D . 453 SER C    1 1 
       10 32146 3 2  1 SER CA   C   5.620  26.922   6.296 1.00 . C D . 453 SER CA   1 1 
       10 32147 3 2  1 SER CB   C   4.708  27.591   7.325 1.00 . C D . 453 SER CB   1 1 
       10 32148 3 2  1 SER H1   H   5.359  28.291   4.754 1.00 . C D . 453 SER H1   1 1 
       10 32149 3 2  1 SER H2   H   6.851  27.503   4.725 1.00 . C D . 453 SER H2   1 1 
       10 32150 3 2  1 SER H3   H   6.560  28.726   5.857 1.00 . C D . 453 SER H3   1 1 
       10 32151 3 2  1 SER HA   H   6.466  26.486   6.805 1.00 . C D . 453 SER HA   1 1 
       10 32152 3 2  1 SER HB2  H   3.809  27.934   6.835 1.00 . C D . 453 SER HB2  1 1 
       10 32153 3 2  1 SER HB3  H   4.450  26.876   8.092 1.00 . C D . 453 SER HB3  1 1 
       10 32154 3 2  1 SER HG   H   4.705  29.181   8.473 1.00 . C D . 453 SER HG   1 1 
       10 32155 3 2  1 SER N    N   6.133  27.929   5.341 1.00 . C D . 453 SER N    1 1 
       10 32156 3 2  1 SER O    O   5.252  24.649   5.629 1.00 . C D . 453 SER O    1 1 
       10 32157 3 2  1 SER OG   O   5.350  28.700   7.933 1.00 . C D . 453 SER OG   1 1 
       10 32158 3 2  2 ASN C    C   2.190  24.318   5.056 1.00 . C D . 454 ASN C    1 1 
       10 32159 3 2  2 ASN CA   C   2.949  25.257   4.124 1.00 . C D . 454 ASN CA   1 1 
       10 32160 3 2  2 ASN CB   C   3.792  24.441   3.135 1.00 . C D . 454 ASN CB   1 1 
       10 32161 3 2  2 ASN CG   C   3.865  25.077   1.761 1.00 . C D . 454 ASN CG   1 1 
       10 32162 3 2  2 ASN H    H   3.533  27.148   4.876 1.00 . C D . 454 ASN H    1 1 
       10 32163 3 2  2 ASN HA   H   2.230  25.839   3.566 1.00 . C D . 454 ASN HA   1 1 
       10 32164 3 2  2 ASN HB2  H   4.799  24.351   3.520 1.00 . C D . 454 ASN HB2  1 1 
       10 32165 3 2  2 ASN HB3  H   3.362  23.457   3.031 1.00 . C D . 454 ASN HB3  1 1 
       10 32166 3 2  2 ASN HD21 H   4.223  23.306   0.940 1.00 . C D . 454 ASN HD21 1 1 
       10 32167 3 2  2 ASN HD22 H   4.144  24.643  -0.161 1.00 . C D . 454 ASN HD22 1 1 
       10 32168 3 2  2 ASN N    N   3.783  26.198   4.878 1.00 . C D . 454 ASN N    1 1 
       10 32169 3 2  2 ASN ND2  N   4.102  24.260   0.748 1.00 . C D . 454 ASN ND2  1 1 
       10 32170 3 2  2 ASN O    O   1.655  23.298   4.622 1.00 . C D . 454 ASN O    1 1 
       10 32171 3 2  2 ASN OD1  O   3.731  26.292   1.612 1.00 . C D . 454 ASN OD1  1 1 
       10 32172 3 2  3 SER C    C  -0.056  23.795   7.020 1.00 . C D . 455 SER C    1 1 
       10 32173 3 2  3 SER CA   C   1.434  23.889   7.328 1.00 . C D . 455 SER CA   1 1 
       10 32174 3 2  3 SER CB   C   1.651  24.510   8.706 1.00 . C D . 455 SER CB   1 1 
       10 32175 3 2  3 SER H    H   2.537  25.532   6.602 1.00 . C D . 455 SER H    1 1 
       10 32176 3 2  3 SER HA   H   1.858  22.901   7.313 1.00 . C D . 455 SER HA   1 1 
       10 32177 3 2  3 SER HB2  H   0.852  25.206   8.919 1.00 . C D . 455 SER HB2  1 1 
       10 32178 3 2  3 SER HB3  H   1.664  23.733   9.455 1.00 . C D . 455 SER HB3  1 1 
       10 32179 3 2  3 SER HG   H   3.609  24.565   8.775 1.00 . C D . 455 SER HG   1 1 
       10 32180 3 2  3 SER N    N   2.118  24.690   6.325 1.00 . C D . 455 SER N    1 1 
       10 32181 3 2  3 SER O    O  -0.645  22.713   7.059 1.00 . C D . 455 SER O    1 1 
       10 32182 3 2  3 SER OG   O   2.887  25.206   8.746 1.00 . C D . 455 SER OG   1 1 
       10 32183 3 2  4 GLN C    C  -2.366  24.241   5.077 1.00 . C D . 456 GLN C    1 1 
       10 32184 3 2  4 GLN CA   C  -2.080  24.978   6.379 1.00 . C D . 456 GLN CA   1 1 
       10 32185 3 2  4 GLN CB   C  -2.571  26.426   6.275 1.00 . C D . 456 GLN CB   1 1 
       10 32186 3 2  4 GLN CD   C  -2.584  26.689   8.798 1.00 . C D . 456 GLN CD   1 1 
       10 32187 3 2  4 GLN CG   C  -2.192  27.298   7.466 1.00 . C D . 456 GLN CG   1 1 
       10 32188 3 2  4 GLN H    H  -0.130  25.760   6.655 1.00 . C D . 456 GLN H    1 1 
       10 32189 3 2  4 GLN HA   H  -2.609  24.485   7.179 1.00 . C D . 456 GLN HA   1 1 
       10 32190 3 2  4 GLN HB2  H  -2.153  26.871   5.384 1.00 . C D . 456 GLN HB2  1 1 
       10 32191 3 2  4 GLN HB3  H  -3.648  26.420   6.191 1.00 . C D . 456 GLN HB3  1 1 
       10 32192 3 2  4 GLN HE21 H  -1.078  27.622   9.689 1.00 . C D . 456 GLN HE21 1 1 
       10 32193 3 2  4 GLN HE22 H  -2.063  26.637  10.712 1.00 . C D . 456 GLN HE22 1 1 
       10 32194 3 2  4 GLN HG2  H  -1.122  27.443   7.462 1.00 . C D . 456 GLN HG2  1 1 
       10 32195 3 2  4 GLN HG3  H  -2.683  28.252   7.366 1.00 . C D . 456 GLN HG3  1 1 
       10 32196 3 2  4 GLN N    N  -0.657  24.932   6.690 1.00 . C D . 456 GLN N    1 1 
       10 32197 3 2  4 GLN NE2  N  -1.833  27.014   9.836 1.00 . C D . 456 GLN NE2  1 1 
       10 32198 3 2  4 GLN O    O  -3.383  23.561   4.946 1.00 . C D . 456 GLN O    1 1 
       10 32199 3 2  4 GLN OE1  O  -3.556  25.943   8.896 1.00 . C D . 456 GLN OE1  1 1 
       10 32200 3 2  5 LEU C    C  -1.536  22.208   2.971 1.00 . C D . 457 LEU C    1 1 
       10 32201 3 2  5 LEU CA   C  -1.609  23.722   2.825 1.00 . C D . 457 LEU CA   1 1 
       10 32202 3 2  5 LEU CB   C  -0.535  24.210   1.846 1.00 . C D . 457 LEU CB   1 1 
       10 32203 3 2  5 LEU CD1  C   0.497  26.066   0.518 1.00 . C D . 457 LEU CD1  1 1 
       10 32204 3 2  5 LEU CD2  C  -1.892  26.234   1.218 1.00 . C D . 457 LEU CD2  1 1 
       10 32205 3 2  5 LEU CG   C  -0.510  25.722   1.600 1.00 . C D . 457 LEU CG   1 1 
       10 32206 3 2  5 LEU H    H  -0.666  24.923   4.288 1.00 . C D . 457 LEU H    1 1 
       10 32207 3 2  5 LEU HA   H  -2.582  23.984   2.439 1.00 . C D . 457 LEU HA   1 1 
       10 32208 3 2  5 LEU HB2  H   0.430  23.913   2.228 1.00 . C D . 457 LEU HB2  1 1 
       10 32209 3 2  5 LEU HB3  H  -0.695  23.718   0.898 1.00 . C D . 457 LEU HB3  1 1 
       10 32210 3 2  5 LEU HD11 H   0.484  27.132   0.341 1.00 . C D . 457 LEU HD11 1 1 
       10 32211 3 2  5 LEU HD12 H   0.239  25.545  -0.391 1.00 . C D . 457 LEU HD12 1 1 
       10 32212 3 2  5 LEU HD13 H   1.485  25.767   0.838 1.00 . C D . 457 LEU HD13 1 1 
       10 32213 3 2  5 LEU HD21 H  -2.581  26.049   2.027 1.00 . C D . 457 LEU HD21 1 1 
       10 32214 3 2  5 LEU HD22 H  -2.232  25.723   0.330 1.00 . C D . 457 LEU HD22 1 1 
       10 32215 3 2  5 LEU HD23 H  -1.843  27.296   1.025 1.00 . C D . 457 LEU HD23 1 1 
       10 32216 3 2  5 LEU HG   H  -0.205  26.225   2.507 1.00 . C D . 457 LEU HG   1 1 
       10 32217 3 2  5 LEU N    N  -1.456  24.372   4.120 1.00 . C D . 457 LEU N    1 1 
       10 32218 3 2  5 LEU O    O  -2.318  21.480   2.363 1.00 . C D . 457 LEU O    1 1 
       10 32219 3 2  6 ASN C    C  -1.673  19.727   4.705 1.00 . C D . 458 ASN C    1 1 
       10 32220 3 2  6 ASN CA   C  -0.437  20.306   4.023 1.00 . C D . 458 ASN CA   1 1 
       10 32221 3 2  6 ASN CB   C   0.806  20.036   4.876 1.00 . C D . 458 ASN CB   1 1 
       10 32222 3 2  6 ASN CG   C   1.278  18.597   4.771 1.00 . C D . 458 ASN CG   1 1 
       10 32223 3 2  6 ASN H    H  -0.007  22.370   4.251 1.00 . C D . 458 ASN H    1 1 
       10 32224 3 2  6 ASN HA   H  -0.317  19.830   3.061 1.00 . C D . 458 ASN HA   1 1 
       10 32225 3 2  6 ASN HB2  H   1.605  20.680   4.547 1.00 . C D . 458 ASN HB2  1 1 
       10 32226 3 2  6 ASN HB3  H   0.579  20.247   5.911 1.00 . C D . 458 ASN HB3  1 1 
       10 32227 3 2  6 ASN HD21 H   1.725  18.577   6.706 1.00 . C D . 458 ASN HD21 1 1 
       10 32228 3 2  6 ASN HD22 H   2.022  17.104   5.849 1.00 . C D . 458 ASN HD22 1 1 
       10 32229 3 2  6 ASN N    N  -0.604  21.739   3.794 1.00 . C D . 458 ASN N    1 1 
       10 32230 3 2  6 ASN ND2  N   1.722  18.038   5.886 1.00 . C D . 458 ASN ND2  1 1 
       10 32231 3 2  6 ASN O    O  -2.131  18.635   4.369 1.00 . C D . 458 ASN O    1 1 
       10 32232 3 2  6 ASN OD1  O   1.243  17.993   3.698 1.00 . C D . 458 ASN OD1  1 1 
       10 32233 3 2  7 ALA C    C  -4.620  20.018   5.450 1.00 . C D . 459 ALA C    1 1 
       10 32234 3 2  7 ALA CA   C  -3.409  20.053   6.378 1.00 . C D . 459 ALA CA   1 1 
       10 32235 3 2  7 ALA CB   C  -3.669  20.979   7.558 1.00 . C D . 459 ALA CB   1 1 
       10 32236 3 2  7 ALA H    H  -1.805  21.341   5.876 1.00 . C D . 459 ALA H    1 1 
       10 32237 3 2  7 ALA HA   H  -3.231  19.058   6.762 1.00 . C D . 459 ALA HA   1 1 
       10 32238 3 2  7 ALA HB1  H  -2.816  20.969   8.219 1.00 . C D . 459 ALA HB1  1 1 
       10 32239 3 2  7 ALA HB2  H  -4.544  20.642   8.094 1.00 . C D . 459 ALA HB2  1 1 
       10 32240 3 2  7 ALA HB3  H  -3.833  21.985   7.198 1.00 . C D . 459 ALA HB3  1 1 
       10 32241 3 2  7 ALA N    N  -2.219  20.479   5.653 1.00 . C D . 459 ALA N    1 1 
       10 32242 3 2  7 ALA O    O  -5.421  19.083   5.493 1.00 . C D . 459 ALA O    1 1 
       10 32243 3 2  8 MET C    C  -5.765  20.011   2.626 1.00 . C D . 460 MET C    1 1 
       10 32244 3 2  8 MET CA   C  -5.842  21.130   3.659 1.00 . C D . 460 MET CA   1 1 
       10 32245 3 2  8 MET CB   C  -5.837  22.490   2.960 1.00 . C D . 460 MET CB   1 1 
       10 32246 3 2  8 MET CE   C  -5.202  25.826   3.031 1.00 . C D . 460 MET CE   1 1 
       10 32247 3 2  8 MET CG   C  -6.645  23.549   3.689 1.00 . C D . 460 MET CG   1 1 
       10 32248 3 2  8 MET H    H  -4.070  21.758   4.632 1.00 . C D . 460 MET H    1 1 
       10 32249 3 2  8 MET HA   H  -6.763  21.025   4.212 1.00 . C D . 460 MET HA   1 1 
       10 32250 3 2  8 MET HB2  H  -4.817  22.835   2.879 1.00 . C D . 460 MET HB2  1 1 
       10 32251 3 2  8 MET HB3  H  -6.248  22.375   1.968 1.00 . C D . 460 MET HB3  1 1 
       10 32252 3 2  8 MET HE1  H  -5.161  26.784   2.534 1.00 . C D . 460 MET HE1  1 1 
       10 32253 3 2  8 MET HE2  H  -4.427  25.185   2.641 1.00 . C D . 460 MET HE2  1 1 
       10 32254 3 2  8 MET HE3  H  -5.055  25.964   4.091 1.00 . C D . 460 MET HE3  1 1 
       10 32255 3 2  8 MET HG2  H  -7.632  23.160   3.884 1.00 . C D . 460 MET HG2  1 1 
       10 32256 3 2  8 MET HG3  H  -6.156  23.773   4.626 1.00 . C D . 460 MET HG3  1 1 
       10 32257 3 2  8 MET N    N  -4.738  21.039   4.608 1.00 . C D . 460 MET N    1 1 
       10 32258 3 2  8 MET O    O  -6.785  19.433   2.247 1.00 . C D . 460 MET O    1 1 
       10 32259 3 2  8 MET SD   S  -6.801  25.076   2.740 1.00 . C D . 460 MET SD   1 1 
       10 32260 3 2  9 ALA C    C  -4.785  17.303   1.746 1.00 . C D . 461 ALA C    1 1 
       10 32261 3 2  9 ALA CA   C  -4.332  18.652   1.200 1.00 . C D . 461 ALA CA   1 1 
       10 32262 3 2  9 ALA CB   C  -2.866  18.595   0.795 1.00 . C D . 461 ALA CB   1 1 
       10 32263 3 2  9 ALA H    H  -3.777  20.210   2.520 1.00 . C D . 461 ALA H    1 1 
       10 32264 3 2  9 ALA HA   H  -4.916  18.887   0.323 1.00 . C D . 461 ALA HA   1 1 
       10 32265 3 2  9 ALA HB1  H  -2.265  18.363   1.660 1.00 . C D . 461 ALA HB1  1 1 
       10 32266 3 2  9 ALA HB2  H  -2.566  19.551   0.393 1.00 . C D . 461 ALA HB2  1 1 
       10 32267 3 2  9 ALA HB3  H  -2.729  17.829   0.046 1.00 . C D . 461 ALA HB3  1 1 
       10 32268 3 2  9 ALA N    N  -4.549  19.705   2.182 1.00 . C D . 461 ALA N    1 1 
       10 32269 3 2  9 ALA O    O  -5.350  16.488   1.020 1.00 . C D . 461 ALA O    1 1 
       10 32270 3 2 10 HIS C    C  -6.447  15.635   3.563 1.00 . C D . 462 HIS C    1 1 
       10 32271 3 2 10 HIS CA   C  -4.944  15.842   3.696 1.00 . C D . 462 HIS CA   1 1 
       10 32272 3 2 10 HIS CB   C  -4.548  15.876   5.178 1.00 . C D . 462 HIS CB   1 1 
       10 32273 3 2 10 HIS CD2  C  -6.109  14.448   6.659 1.00 . C D . 462 HIS CD2  1 1 
       10 32274 3 2 10 HIS CE1  C  -4.853  12.677   6.775 1.00 . C D . 462 HIS CE1  1 1 
       10 32275 3 2 10 HIS CG   C  -4.975  14.662   5.954 1.00 . C D . 462 HIS CG   1 1 
       10 32276 3 2 10 HIS H    H  -4.084  17.775   3.560 1.00 . C D . 462 HIS H    1 1 
       10 32277 3 2 10 HIS HA   H  -4.432  15.028   3.209 1.00 . C D . 462 HIS HA   1 1 
       10 32278 3 2 10 HIS HB2  H  -3.478  15.954   5.254 1.00 . C D . 462 HIS HB2  1 1 
       10 32279 3 2 10 HIS HB3  H  -5.000  16.740   5.641 1.00 . C D . 462 HIS HB3  1 1 
       10 32280 3 2 10 HIS HD2  H  -6.927  15.141   6.790 1.00 . C D . 462 HIS HD2  1 1 
       10 32281 3 2 10 HIS HE1  H  -4.496  11.691   7.028 1.00 . C D . 462 HIS HE1  1 1 
       10 32282 3 2 10 HIS HE2  H  -6.785  12.660   7.528 1.00 . C D . 462 HIS HE2  1 1 
       10 32283 3 2 10 HIS N    N  -4.548  17.085   3.038 1.00 . C D . 462 HIS N    1 1 
       10 32284 3 2 10 HIS ND1  N  -4.185  13.543   6.029 1.00 . C D . 462 HIS ND1  1 1 
       10 32285 3 2 10 HIS NE2  N  -6.028  13.181   7.179 1.00 . C D . 462 HIS NE2  1 1 
       10 32286 3 2 10 HIS O    O  -6.910  14.541   3.244 1.00 . C D . 462 HIS O    1 1 
       10 32287 3 2 11 GLN C    C  -9.100  16.254   2.308 1.00 . C D . 463 GLN C    1 1 
       10 32288 3 2 11 GLN CA   C  -8.648  16.663   3.707 1.00 . C D . 463 GLN CA   1 1 
       10 32289 3 2 11 GLN CB   C  -9.237  18.026   4.071 1.00 . C D . 463 GLN CB   1 1 
       10 32290 3 2 11 GLN CD   C -11.252  17.089   5.276 1.00 . C D . 463 GLN CD   1 1 
       10 32291 3 2 11 GLN CG   C -10.754  18.032   4.199 1.00 . C D . 463 GLN CG   1 1 
       10 32292 3 2 11 GLN H    H  -6.756  17.555   4.019 1.00 . C D . 463 GLN H    1 1 
       10 32293 3 2 11 GLN HA   H  -9.000  15.926   4.414 1.00 . C D . 463 GLN HA   1 1 
       10 32294 3 2 11 GLN HB2  H  -8.818  18.346   5.013 1.00 . C D . 463 GLN HB2  1 1 
       10 32295 3 2 11 GLN HB3  H  -8.961  18.737   3.305 1.00 . C D . 463 GLN HB3  1 1 
       10 32296 3 2 11 GLN HE21 H -11.441  15.626   3.942 1.00 . C D . 463 GLN HE21 1 1 
       10 32297 3 2 11 GLN HE22 H -11.881  15.227   5.569 1.00 . C D . 463 GLN HE22 1 1 
       10 32298 3 2 11 GLN HG2  H -11.076  19.034   4.442 1.00 . C D . 463 GLN HG2  1 1 
       10 32299 3 2 11 GLN HG3  H -11.183  17.737   3.254 1.00 . C D . 463 GLN HG3  1 1 
       10 32300 3 2 11 GLN N    N  -7.197  16.706   3.791 1.00 . C D . 463 GLN N    1 1 
       10 32301 3 2 11 GLN NE2  N -11.556  15.858   4.892 1.00 . C D . 463 GLN NE2  1 1 
       10 32302 3 2 11 GLN O    O -10.029  15.466   2.154 1.00 . C D . 463 GLN O    1 1 
       10 32303 3 2 11 GLN OE1  O -11.367  17.462   6.445 1.00 . C D . 463 GLN OE1  1 1 
       10 32304 3 2 12 ILE C    C  -8.337  15.041  -0.448 1.00 . C D . 464 ILE C    1 1 
       10 32305 3 2 12 ILE CA   C  -8.750  16.467  -0.091 1.00 . C D . 464 ILE CA   1 1 
       10 32306 3 2 12 ILE CB   C  -8.070  17.451  -1.061 1.00 . C D . 464 ILE CB   1 1 
       10 32307 3 2 12 ILE CD1  C  -7.648  19.930  -1.440 1.00 . C D . 464 ILE CD1  1 1 
       10 32308 3 2 12 ILE CG1  C  -8.467  18.886  -0.719 1.00 . C D . 464 ILE CG1  1 1 
       10 32309 3 2 12 ILE CG2  C  -8.437  17.127  -2.504 1.00 . C D . 464 ILE CG2  1 1 
       10 32310 3 2 12 ILE H    H  -7.676  17.388   1.485 1.00 . C D . 464 ILE H    1 1 
       10 32311 3 2 12 ILE HA   H  -9.823  16.559  -0.206 1.00 . C D . 464 ILE HA   1 1 
       10 32312 3 2 12 ILE HB   H  -7.002  17.345  -0.955 1.00 . C D . 464 ILE HB   1 1 
       10 32313 3 2 12 ILE HD11 H  -7.878  20.905  -1.039 1.00 . C D . 464 ILE HD11 1 1 
       10 32314 3 2 12 ILE HD12 H  -7.884  19.912  -2.496 1.00 . C D . 464 ILE HD12 1 1 
       10 32315 3 2 12 ILE HD13 H  -6.597  19.723  -1.303 1.00 . C D . 464 ILE HD13 1 1 
       10 32316 3 2 12 ILE HG12 H  -9.502  19.037  -0.986 1.00 . C D . 464 ILE HG12 1 1 
       10 32317 3 2 12 ILE HG13 H  -8.347  19.044   0.342 1.00 . C D . 464 ILE HG13 1 1 
       10 32318 3 2 12 ILE HG21 H  -7.958  17.836  -3.165 1.00 . C D . 464 ILE HG21 1 1 
       10 32319 3 2 12 ILE HG22 H  -9.508  17.187  -2.627 1.00 . C D . 464 ILE HG22 1 1 
       10 32320 3 2 12 ILE HG23 H  -8.102  16.128  -2.745 1.00 . C D . 464 ILE HG23 1 1 
       10 32321 3 2 12 ILE N    N  -8.420  16.777   1.295 1.00 . C D . 464 ILE N    1 1 
       10 32322 3 2 12 ILE O    O  -9.065  14.328  -1.139 1.00 . C D . 464 ILE O    1 1 
       10 32323 3 2 13 GLN C    C  -7.623  12.222   0.293 1.00 . C D . 465 GLN C    1 1 
       10 32324 3 2 13 GLN CA   C  -6.654  13.288  -0.219 1.00 . C D . 465 GLN CA   1 1 
       10 32325 3 2 13 GLN CB   C  -5.284  13.118   0.441 1.00 . C D . 465 GLN CB   1 1 
       10 32326 3 2 13 GLN CD   C  -4.075  12.156  -1.564 1.00 . C D . 465 GLN CD   1 1 
       10 32327 3 2 13 GLN CG   C  -4.474  11.955  -0.113 1.00 . C D . 465 GLN CG   1 1 
       10 32328 3 2 13 GLN H    H  -6.639  15.249   0.587 1.00 . C D . 465 GLN H    1 1 
       10 32329 3 2 13 GLN HA   H  -6.547  13.178  -1.286 1.00 . C D . 465 GLN HA   1 1 
       10 32330 3 2 13 GLN HB2  H  -4.714  14.024   0.297 1.00 . C D . 465 GLN HB2  1 1 
       10 32331 3 2 13 GLN HB3  H  -5.426  12.958   1.499 1.00 . C D . 465 GLN HB3  1 1 
       10 32332 3 2 13 GLN HE21 H  -4.066  10.190  -1.861 1.00 . C D . 465 GLN HE21 1 1 
       10 32333 3 2 13 GLN HE22 H  -3.669  11.166  -3.240 1.00 . C D . 465 GLN HE22 1 1 
       10 32334 3 2 13 GLN HG2  H  -3.577  11.846   0.475 1.00 . C D . 465 GLN HG2  1 1 
       10 32335 3 2 13 GLN HG3  H  -5.068  11.057  -0.037 1.00 . C D . 465 GLN HG3  1 1 
       10 32336 3 2 13 GLN N    N  -7.174  14.629   0.042 1.00 . C D . 465 GLN N    1 1 
       10 32337 3 2 13 GLN NE2  N  -3.917  11.060  -2.292 1.00 . C D . 465 GLN NE2  1 1 
       10 32338 3 2 13 GLN O    O  -7.682  11.113  -0.236 1.00 . C D . 465 GLN O    1 1 
       10 32339 3 2 13 GLN OE1  O  -3.899  13.283  -2.024 1.00 . C D . 465 GLN OE1  1 1 
       10 32340 3 2 14 GLU C    C -10.599  11.553   1.011 1.00 . C D . 466 GLU C    1 1 
       10 32341 3 2 14 GLU CA   C  -9.361  11.654   1.900 1.00 . C D . 466 GLU CA   1 1 
       10 32342 3 2 14 GLU CB   C  -9.766  12.122   3.297 1.00 . C D . 466 GLU CB   1 1 
       10 32343 3 2 14 GLU CD   C  -9.108  12.047   5.724 1.00 . C D . 466 GLU CD   1 1 
       10 32344 3 2 14 GLU CG   C  -8.623  12.123   4.295 1.00 . C D . 466 GLU CG   1 1 
       10 32345 3 2 14 GLU H    H  -8.285  13.467   1.710 1.00 . C D . 466 GLU H    1 1 
       10 32346 3 2 14 GLU HA   H  -8.900  10.680   1.971 1.00 . C D . 466 GLU HA   1 1 
       10 32347 3 2 14 GLU HB2  H -10.153  13.127   3.226 1.00 . C D . 466 GLU HB2  1 1 
       10 32348 3 2 14 GLU HB3  H -10.542  11.471   3.673 1.00 . C D . 466 GLU HB3  1 1 
       10 32349 3 2 14 GLU HG2  H  -7.988  11.272   4.099 1.00 . C D . 466 GLU HG2  1 1 
       10 32350 3 2 14 GLU HG3  H  -8.054  13.032   4.171 1.00 . C D . 466 GLU HG3  1 1 
       10 32351 3 2 14 GLU N    N  -8.386  12.571   1.322 1.00 . C D . 466 GLU N    1 1 
       10 32352 3 2 14 GLU O    O -11.358  10.584   1.089 1.00 . C D . 466 GLU O    1 1 
       10 32353 3 2 14 GLU OE1  O  -9.278  10.919   6.234 1.00 . C D . 466 GLU OE1  1 1 
       10 32354 3 2 14 GLU OE2  O  -9.334  13.109   6.340 1.00 . C D . 466 GLU OE2  1 1 
       10 32355 3 2 15 MET C    C -11.566  11.917  -2.048 1.00 . C D . 467 MET C    1 1 
       10 32356 3 2 15 MET CA   C -11.935  12.595  -0.734 1.00 . C D . 467 MET CA   1 1 
       10 32357 3 2 15 MET CB   C -12.372  14.040  -1.006 1.00 . C D . 467 MET CB   1 1 
       10 32358 3 2 15 MET CE   C -15.019  15.569   0.558 1.00 . C D . 467 MET CE   1 1 
       10 32359 3 2 15 MET CG   C -12.339  14.943   0.220 1.00 . C D . 467 MET CG   1 1 
       10 32360 3 2 15 MET H    H -10.154  13.304   0.162 1.00 . C D . 467 MET H    1 1 
       10 32361 3 2 15 MET HA   H -12.749  12.054  -0.273 1.00 . C D . 467 MET HA   1 1 
       10 32362 3 2 15 MET HB2  H -11.718  14.465  -1.751 1.00 . C D . 467 MET HB2  1 1 
       10 32363 3 2 15 MET HB3  H -13.381  14.031  -1.391 1.00 . C D . 467 MET HB3  1 1 
       10 32364 3 2 15 MET HE1  H -15.116  15.232  -0.463 1.00 . C D . 467 MET HE1  1 1 
       10 32365 3 2 15 MET HE2  H -14.783  16.622   0.567 1.00 . C D . 467 MET HE2  1 1 
       10 32366 3 2 15 MET HE3  H -15.948  15.403   1.081 1.00 . C D . 467 MET HE3  1 1 
       10 32367 3 2 15 MET HG2  H -11.412  14.774   0.749 1.00 . C D . 467 MET HG2  1 1 
       10 32368 3 2 15 MET HG3  H -12.376  15.973  -0.110 1.00 . C D . 467 MET HG3  1 1 
       10 32369 3 2 15 MET N    N -10.796  12.562   0.174 1.00 . C D . 467 MET N    1 1 
       10 32370 3 2 15 MET O    O -12.395  11.282  -2.697 1.00 . C D . 467 MET O    1 1 
       10 32371 3 2 15 MET SD   S -13.706  14.656   1.364 1.00 . C D . 467 MET SD   1 1 
       10 32372 3 2 16 PHE C    C  -8.552  10.646  -3.399 1.00 . C D . 468 PHE C    1 1 
       10 32373 3 2 16 PHE CA   C  -9.810  11.463  -3.662 1.00 . C D . 468 PHE CA   1 1 
       10 32374 3 2 16 PHE CB   C  -9.524  12.554  -4.695 1.00 . C D . 468 PHE CB   1 1 
       10 32375 3 2 16 PHE CD1  C -10.712  12.050  -6.841 1.00 . C D . 468 PHE CD1  1 1 
       10 32376 3 2 16 PHE CD2  C -11.624  13.723  -5.408 1.00 . C D . 468 PHE CD2  1 1 
       10 32377 3 2 16 PHE CE1  C -11.738  12.255  -7.741 1.00 . C D . 468 PHE CE1  1 1 
       10 32378 3 2 16 PHE CE2  C -12.652  13.935  -6.307 1.00 . C D . 468 PHE CE2  1 1 
       10 32379 3 2 16 PHE CG   C -10.644  12.779  -5.665 1.00 . C D . 468 PHE CG   1 1 
       10 32380 3 2 16 PHE CZ   C -12.710  13.199  -7.473 1.00 . C D . 468 PHE CZ   1 1 
       10 32381 3 2 16 PHE H    H  -9.691  12.574  -1.868 1.00 . C D . 468 PHE H    1 1 
       10 32382 3 2 16 PHE HA   H -10.576  10.807  -4.045 1.00 . C D . 468 PHE HA   1 1 
       10 32383 3 2 16 PHE HB2  H  -9.343  13.485  -4.181 1.00 . C D . 468 PHE HB2  1 1 
       10 32384 3 2 16 PHE HB3  H  -8.643  12.284  -5.258 1.00 . C D . 468 PHE HB3  1 1 
       10 32385 3 2 16 PHE HD1  H  -9.954  11.311  -7.050 1.00 . C D . 468 PHE HD1  1 1 
       10 32386 3 2 16 PHE HD2  H -11.581  14.299  -4.495 1.00 . C D . 468 PHE HD2  1 1 
       10 32387 3 2 16 PHE HE1  H -11.780  11.678  -8.653 1.00 . C D . 468 PHE HE1  1 1 
       10 32388 3 2 16 PHE HE2  H -13.411  14.675  -6.095 1.00 . C D . 468 PHE HE2  1 1 
       10 32389 3 2 16 PHE HZ   H -13.513  13.362  -8.177 1.00 . C D . 468 PHE HZ   1 1 
       10 32390 3 2 16 PHE N    N -10.306  12.056  -2.430 1.00 . C D . 468 PHE N    1 1 
       10 32391 3 2 16 PHE O    O  -7.437  11.133  -3.572 1.00 . C D . 468 PHE O    1 1 
       10 32392 3 2 17 PRO C    C  -7.010   7.849  -3.961 1.00 . C D . 469 PRO C    1 1 
       10 32393 3 2 17 PRO CA   C  -7.591   8.494  -2.703 1.00 . C D . 469 PRO CA   1 1 
       10 32394 3 2 17 PRO CB   C  -8.200   7.427  -1.782 1.00 . C D . 469 PRO CB   1 1 
       10 32395 3 2 17 PRO CD   C -10.000   8.691  -2.814 1.00 . C D . 469 PRO CD   1 1 
       10 32396 3 2 17 PRO CG   C  -9.690   7.619  -1.803 1.00 . C D . 469 PRO CG   1 1 
       10 32397 3 2 17 PRO HA   H  -6.806   9.022  -2.177 1.00 . C D . 469 PRO HA   1 1 
       10 32398 3 2 17 PRO HB2  H  -7.939   6.443  -2.147 1.00 . C D . 469 PRO HB2  1 1 
       10 32399 3 2 17 PRO HB3  H  -7.831   7.555  -0.778 1.00 . C D . 469 PRO HB3  1 1 
       10 32400 3 2 17 PRO HD2  H -10.337   8.247  -3.739 1.00 . C D . 469 PRO HD2  1 1 
       10 32401 3 2 17 PRO HD3  H -10.745   9.369  -2.425 1.00 . C D . 469 PRO HD3  1 1 
       10 32402 3 2 17 PRO HG2  H -10.167   6.692  -2.088 1.00 . C D . 469 PRO HG2  1 1 
       10 32403 3 2 17 PRO HG3  H -10.031   7.927  -0.825 1.00 . C D . 469 PRO HG3  1 1 
       10 32404 3 2 17 PRO N    N  -8.714   9.377  -2.999 1.00 . C D . 469 PRO N    1 1 
       10 32405 3 2 17 PRO O    O  -6.494   6.728  -3.921 1.00 . C D . 469 PRO O    1 1 
       10 32406 3 2 18 GLN C    C  -5.773   9.133  -7.078 1.00 . C D . 470 GLN C    1 1 
       10 32407 3 2 18 GLN CA   C  -6.579   8.062  -6.344 1.00 . C D . 470 GLN CA   1 1 
       10 32408 3 2 18 GLN CB   C  -7.738   7.584  -7.223 1.00 . C D . 470 GLN CB   1 1 
       10 32409 3 2 18 GLN CD   C  -9.897   8.171  -8.403 1.00 . C D . 470 GLN CD   1 1 
       10 32410 3 2 18 GLN CG   C  -8.776   8.661  -7.506 1.00 . C D . 470 GLN CG   1 1 
       10 32411 3 2 18 GLN H    H  -7.488   9.458  -5.040 1.00 . C D . 470 GLN H    1 1 
       10 32412 3 2 18 GLN HA   H  -5.933   7.224  -6.134 1.00 . C D . 470 GLN HA   1 1 
       10 32413 3 2 18 GLN HB2  H  -7.343   7.240  -8.166 1.00 . C D . 470 GLN HB2  1 1 
       10 32414 3 2 18 GLN HB3  H  -8.232   6.761  -6.727 1.00 . C D . 470 GLN HB3  1 1 
       10 32415 3 2 18 GLN HE21 H -10.143   9.998  -9.135 1.00 . C D . 470 GLN HE21 1 1 
       10 32416 3 2 18 GLN HE22 H -11.208   8.792  -9.758 1.00 . C D . 470 GLN HE22 1 1 
       10 32417 3 2 18 GLN HG2  H  -9.204   8.988  -6.570 1.00 . C D . 470 GLN HG2  1 1 
       10 32418 3 2 18 GLN HG3  H  -8.286   9.494  -7.988 1.00 . C D . 470 GLN HG3  1 1 
       10 32419 3 2 18 GLN N    N  -7.085   8.565  -5.076 1.00 . C D . 470 GLN N    1 1 
       10 32420 3 2 18 GLN NE2  N -10.471   9.077  -9.177 1.00 . C D . 470 GLN NE2  1 1 
       10 32421 3 2 18 GLN O    O  -5.488   9.002  -8.268 1.00 . C D . 470 GLN O    1 1 
       10 32422 3 2 18 GLN OE1  O -10.243   6.991  -8.398 1.00 . C D . 470 GLN OE1  1 1 
       10 32423 3 2 19 VAL C    C  -3.319  11.454  -6.209 1.00 . C D . 471 VAL C    1 1 
       10 32424 3 2 19 VAL CA   C  -4.639  11.271  -6.958 1.00 . C D . 471 VAL CA   1 1 
       10 32425 3 2 19 VAL CB   C  -5.444  12.600  -6.971 1.00 . C D . 471 VAL CB   1 1 
       10 32426 3 2 19 VAL CG1  C  -5.806  13.046  -5.559 1.00 . C D . 471 VAL CG1  1 1 
       10 32427 3 2 19 VAL CG2  C  -4.679  13.698  -7.699 1.00 . C D . 471 VAL CG2  1 1 
       10 32428 3 2 19 VAL H    H  -5.653  10.239  -5.418 1.00 . C D . 471 VAL H    1 1 
       10 32429 3 2 19 VAL HA   H  -4.426  10.998  -7.983 1.00 . C D . 471 VAL HA   1 1 
       10 32430 3 2 19 VAL HB   H  -6.365  12.422  -7.508 1.00 . C D . 471 VAL HB   1 1 
       10 32431 3 2 19 VAL HG11 H  -6.400  13.946  -5.607 1.00 . C D . 471 VAL HG11 1 1 
       10 32432 3 2 19 VAL HG12 H  -4.902  13.240  -5.001 1.00 . C D . 471 VAL HG12 1 1 
       10 32433 3 2 19 VAL HG13 H  -6.372  12.267  -5.070 1.00 . C D . 471 VAL HG13 1 1 
       10 32434 3 2 19 VAL HG21 H  -4.534  13.414  -8.729 1.00 . C D . 471 VAL HG21 1 1 
       10 32435 3 2 19 VAL HG22 H  -3.718  13.839  -7.226 1.00 . C D . 471 VAL HG22 1 1 
       10 32436 3 2 19 VAL HG23 H  -5.241  14.620  -7.655 1.00 . C D . 471 VAL HG23 1 1 
       10 32437 3 2 19 VAL N    N  -5.410  10.189  -6.367 1.00 . C D . 471 VAL N    1 1 
       10 32438 3 2 19 VAL O    O  -3.297  11.440  -4.978 1.00 . C D . 471 VAL O    1 1 
       10 32439 3 2 20 PRO C    C  -0.835  12.946  -5.383 1.00 . C D . 472 PRO C    1 1 
       10 32440 3 2 20 PRO CA   C  -0.870  11.754  -6.337 1.00 . C D . 472 PRO CA   1 1 
       10 32441 3 2 20 PRO CB   C   0.031  11.998  -7.547 1.00 . C D . 472 PRO CB   1 1 
       10 32442 3 2 20 PRO CD   C  -2.123  11.467  -8.412 1.00 . C D . 472 PRO CD   1 1 
       10 32443 3 2 20 PRO CG   C  -0.652  11.321  -8.678 1.00 . C D . 472 PRO CG   1 1 
       10 32444 3 2 20 PRO HA   H  -0.543  10.869  -5.814 1.00 . C D . 472 PRO HA   1 1 
       10 32445 3 2 20 PRO HB2  H   0.126  13.061  -7.727 1.00 . C D . 472 PRO HB2  1 1 
       10 32446 3 2 20 PRO HB3  H   1.002  11.557  -7.383 1.00 . C D . 472 PRO HB3  1 1 
       10 32447 3 2 20 PRO HD2  H  -2.503  12.368  -8.872 1.00 . C D . 472 PRO HD2  1 1 
       10 32448 3 2 20 PRO HD3  H  -2.658  10.602  -8.771 1.00 . C D . 472 PRO HD3  1 1 
       10 32449 3 2 20 PRO HG2  H  -0.385  11.804  -9.609 1.00 . C D . 472 PRO HG2  1 1 
       10 32450 3 2 20 PRO HG3  H  -0.382  10.278  -8.703 1.00 . C D . 472 PRO HG3  1 1 
       10 32451 3 2 20 PRO N    N  -2.195  11.558  -6.941 1.00 . C D . 472 PRO N    1 1 
       10 32452 3 2 20 PRO O    O  -1.088  14.087  -5.780 1.00 . C D . 472 PRO O    1 1 
       10 32453 3 2 21 TYR C    C   0.466  14.849  -3.433 1.00 . C D . 473 TYR C    1 1 
       10 32454 3 2 21 TYR CA   C  -0.437  13.667  -3.073 1.00 . C D . 473 TYR CA   1 1 
       10 32455 3 2 21 TYR CB   C   0.051  13.015  -1.777 1.00 . C D . 473 TYR CB   1 1 
       10 32456 3 2 21 TYR CD1  C  -1.382  14.331  -0.170 1.00 . C D . 473 TYR CD1  1 1 
       10 32457 3 2 21 TYR CD2  C   0.966  14.236   0.235 1.00 . C D . 473 TYR CD2  1 1 
       10 32458 3 2 21 TYR CE1  C  -1.548  15.118   0.953 1.00 . C D . 473 TYR CE1  1 1 
       10 32459 3 2 21 TYR CE2  C   0.807  15.022   1.360 1.00 . C D . 473 TYR CE2  1 1 
       10 32460 3 2 21 TYR CG   C  -0.126  13.878  -0.548 1.00 . C D . 473 TYR CG   1 1 
       10 32461 3 2 21 TYR CZ   C  -0.451  15.460   1.714 1.00 . C D . 473 TYR CZ   1 1 
       10 32462 3 2 21 TYR H    H  -0.278  11.735  -3.905 1.00 . C D . 473 TYR H    1 1 
       10 32463 3 2 21 TYR HA   H  -1.438  14.036  -2.917 1.00 . C D . 473 TYR HA   1 1 
       10 32464 3 2 21 TYR HB2  H  -0.500  12.101  -1.618 1.00 . C D . 473 TYR HB2  1 1 
       10 32465 3 2 21 TYR HB3  H   1.101  12.783  -1.873 1.00 . C D . 473 TYR HB3  1 1 
       10 32466 3 2 21 TYR HD1  H  -2.239  14.061  -0.768 1.00 . C D . 473 TYR HD1  1 1 
       10 32467 3 2 21 TYR HD2  H   1.949  13.891  -0.045 1.00 . C D . 473 TYR HD2  1 1 
       10 32468 3 2 21 TYR HE1  H  -2.533  15.461   1.231 1.00 . C D . 473 TYR HE1  1 1 
       10 32469 3 2 21 TYR HE2  H   1.666  15.292   1.954 1.00 . C D . 473 TYR HE2  1 1 
       10 32470 3 2 21 TYR HH   H   0.112  16.889   2.886 1.00 . C D . 473 TYR HH   1 1 
       10 32471 3 2 21 TYR N    N  -0.495  12.662  -4.131 1.00 . C D . 473 TYR N    1 1 
       10 32472 3 2 21 TYR O    O   0.147  15.998  -3.115 1.00 . C D . 473 TYR O    1 1 
       10 32473 3 2 21 TYR OH   O  -0.610  16.243   2.834 1.00 . C D . 473 TYR OH   1 1 
       10 32474 3 2 22 HIS C    C   1.876  16.615  -5.481 1.00 . C D . 474 HIS C    1 1 
       10 32475 3 2 22 HIS CA   C   2.506  15.645  -4.483 1.00 . C D . 474 HIS CA   1 1 
       10 32476 3 2 22 HIS CB   C   3.820  15.076  -5.033 1.00 . C D . 474 HIS CB   1 1 
       10 32477 3 2 22 HIS CD2  C   3.876  14.463  -7.539 1.00 . C D . 474 HIS CD2  1 1 
       10 32478 3 2 22 HIS CE1  C   3.352  12.364  -7.316 1.00 . C D . 474 HIS CE1  1 1 
       10 32479 3 2 22 HIS CG   C   3.679  14.185  -6.228 1.00 . C D . 474 HIS CG   1 1 
       10 32480 3 2 22 HIS H    H   1.777  13.655  -4.370 1.00 . C D . 474 HIS H    1 1 
       10 32481 3 2 22 HIS HA   H   2.726  16.197  -3.580 1.00 . C D . 474 HIS HA   1 1 
       10 32482 3 2 22 HIS HB2  H   4.463  15.896  -5.316 1.00 . C D . 474 HIS HB2  1 1 
       10 32483 3 2 22 HIS HB3  H   4.304  14.508  -4.253 1.00 . C D . 474 HIS HB3  1 1 
       10 32484 3 2 22 HIS HD2  H   4.147  15.419  -7.963 1.00 . C D . 474 HIS HD2  1 1 
       10 32485 3 2 22 HIS HE1  H   3.129  11.335  -7.553 1.00 . C D . 474 HIS HE1  1 1 
       10 32486 3 2 22 HIS HE2  H   3.966  13.116  -9.144 1.00 . C D . 474 HIS HE2  1 1 
       10 32487 3 2 22 HIS N    N   1.577  14.582  -4.111 1.00 . C D . 474 HIS N    1 1 
       10 32488 3 2 22 HIS ND1  N   3.344  12.863  -6.094 1.00 . C D . 474 HIS ND1  1 1 
       10 32489 3 2 22 HIS NE2  N   3.665  13.297  -8.228 1.00 . C D . 474 HIS NE2  1 1 
       10 32490 3 2 22 HIS O    O   2.225  17.797  -5.512 1.00 . C D . 474 HIS O    1 1 
       10 32491 3 2 23 LEU C    C  -0.808  17.807  -6.570 1.00 . C D . 475 LEU C    1 1 
       10 32492 3 2 23 LEU CA   C   0.256  16.958  -7.253 1.00 . C D . 475 LEU CA   1 1 
       10 32493 3 2 23 LEU CB   C  -0.365  16.097  -8.358 1.00 . C D . 475 LEU CB   1 1 
       10 32494 3 2 23 LEU CD1  C  -0.074  14.543 -10.301 1.00 . C D . 475 LEU CD1  1 1 
       10 32495 3 2 23 LEU CD2  C   1.407  16.537 -10.080 1.00 . C D . 475 LEU CD2  1 1 
       10 32496 3 2 23 LEU CG   C   0.637  15.463  -9.326 1.00 . C D . 475 LEU CG   1 1 
       10 32497 3 2 23 LEU H    H   0.671  15.180  -6.180 1.00 . C D . 475 LEU H    1 1 
       10 32498 3 2 23 LEU HA   H   0.995  17.612  -7.689 1.00 . C D . 475 LEU HA   1 1 
       10 32499 3 2 23 LEU HB2  H  -0.932  15.306  -7.892 1.00 . C D . 475 LEU HB2  1 1 
       10 32500 3 2 23 LEU HB3  H  -1.040  16.714  -8.928 1.00 . C D . 475 LEU HB3  1 1 
       10 32501 3 2 23 LEU HD11 H  -0.691  13.847  -9.752 1.00 . C D . 475 LEU HD11 1 1 
       10 32502 3 2 23 LEU HD12 H   0.657  13.997 -10.880 1.00 . C D . 475 LEU HD12 1 1 
       10 32503 3 2 23 LEU HD13 H  -0.694  15.128 -10.963 1.00 . C D . 475 LEU HD13 1 1 
       10 32504 3 2 23 LEU HD21 H   2.025  17.090  -9.390 1.00 . C D . 475 LEU HD21 1 1 
       10 32505 3 2 23 LEU HD22 H   0.709  17.210 -10.558 1.00 . C D . 475 LEU HD22 1 1 
       10 32506 3 2 23 LEU HD23 H   2.029  16.073 -10.828 1.00 . C D . 475 LEU HD23 1 1 
       10 32507 3 2 23 LEU HG   H   1.347  14.874  -8.765 1.00 . C D . 475 LEU HG   1 1 
       10 32508 3 2 23 LEU N    N   0.930  16.122  -6.270 1.00 . C D . 475 LEU N    1 1 
       10 32509 3 2 23 LEU O    O  -1.066  18.940  -6.976 1.00 . C D . 475 LEU O    1 1 
       10 32510 3 2 24 VAL C    C  -1.805  19.194  -4.091 1.00 . C D . 476 VAL C    1 1 
       10 32511 3 2 24 VAL CA   C  -2.430  17.975  -4.760 1.00 . C D . 476 VAL CA   1 1 
       10 32512 3 2 24 VAL CB   C  -3.079  17.074  -3.683 1.00 . C D . 476 VAL CB   1 1 
       10 32513 3 2 24 VAL CG1  C  -4.181  17.818  -2.938 1.00 . C D . 476 VAL CG1  1 1 
       10 32514 3 2 24 VAL CG2  C  -3.627  15.805  -4.313 1.00 . C D . 476 VAL CG2  1 1 
       10 32515 3 2 24 VAL H    H  -1.163  16.345  -5.252 1.00 . C D . 476 VAL H    1 1 
       10 32516 3 2 24 VAL HA   H  -3.198  18.302  -5.448 1.00 . C D . 476 VAL HA   1 1 
       10 32517 3 2 24 VAL HB   H  -2.318  16.796  -2.969 1.00 . C D . 476 VAL HB   1 1 
       10 32518 3 2 24 VAL HG11 H  -4.606  17.169  -2.187 1.00 . C D . 476 VAL HG11 1 1 
       10 32519 3 2 24 VAL HG12 H  -4.948  18.116  -3.635 1.00 . C D . 476 VAL HG12 1 1 
       10 32520 3 2 24 VAL HG13 H  -3.766  18.694  -2.461 1.00 . C D . 476 VAL HG13 1 1 
       10 32521 3 2 24 VAL HG21 H  -4.398  16.061  -5.025 1.00 . C D . 476 VAL HG21 1 1 
       10 32522 3 2 24 VAL HG22 H  -4.042  15.173  -3.543 1.00 . C D . 476 VAL HG22 1 1 
       10 32523 3 2 24 VAL HG23 H  -2.829  15.281  -4.820 1.00 . C D . 476 VAL HG23 1 1 
       10 32524 3 2 24 VAL N    N  -1.409  17.259  -5.519 1.00 . C D . 476 VAL N    1 1 
       10 32525 3 2 24 VAL O    O  -2.364  20.291  -4.103 1.00 . C D . 476 VAL O    1 1 
       10 32526 3 2 25 LEU C    C   0.496  21.159  -3.853 1.00 . C D . 477 LEU C    1 1 
       10 32527 3 2 25 LEU CA   C   0.119  20.058  -2.864 1.00 . C D . 477 LEU CA   1 1 
       10 32528 3 2 25 LEU CB   C   1.380  19.500  -2.199 1.00 . C D . 477 LEU CB   1 1 
       10 32529 3 2 25 LEU CD1  C   2.362  17.803  -0.642 1.00 . C D . 477 LEU CD1  1 1 
       10 32530 3 2 25 LEU CD2  C   0.769  19.517   0.229 1.00 . C D . 477 LEU CD2  1 1 
       10 32531 3 2 25 LEU CG   C   1.135  18.640  -0.958 1.00 . C D . 477 LEU CG   1 1 
       10 32532 3 2 25 LEU H    H  -0.223  18.091  -3.568 1.00 . C D . 477 LEU H    1 1 
       10 32533 3 2 25 LEU HA   H  -0.524  20.478  -2.103 1.00 . C D . 477 LEU HA   1 1 
       10 32534 3 2 25 LEU HB2  H   1.910  18.904  -2.929 1.00 . C D . 477 LEU HB2  1 1 
       10 32535 3 2 25 LEU HB3  H   2.009  20.333  -1.915 1.00 . C D . 477 LEU HB3  1 1 
       10 32536 3 2 25 LEU HD11 H   2.189  17.238   0.260 1.00 . C D . 477 LEU HD11 1 1 
       10 32537 3 2 25 LEU HD12 H   3.214  18.451  -0.505 1.00 . C D . 477 LEU HD12 1 1 
       10 32538 3 2 25 LEU HD13 H   2.556  17.122  -1.461 1.00 . C D . 477 LEU HD13 1 1 
       10 32539 3 2 25 LEU HD21 H   1.565  20.224   0.415 1.00 . C D . 477 LEU HD21 1 1 
       10 32540 3 2 25 LEU HD22 H   0.627  18.897   1.101 1.00 . C D . 477 LEU HD22 1 1 
       10 32541 3 2 25 LEU HD23 H  -0.143  20.052   0.012 1.00 . C D . 477 LEU HD23 1 1 
       10 32542 3 2 25 LEU HG   H   0.313  17.968  -1.147 1.00 . C D . 477 LEU HG   1 1 
       10 32543 3 2 25 LEU N    N  -0.616  18.992  -3.533 1.00 . C D . 477 LEU N    1 1 
       10 32544 3 2 25 LEU O    O   0.675  22.316  -3.475 1.00 . C D . 477 LEU O    1 1 
       10 32545 3 2 26 GLN C    C  -0.192  22.721  -6.393 1.00 . C D . 478 GLN C    1 1 
       10 32546 3 2 26 GLN CA   C   0.954  21.744  -6.170 1.00 . C D . 478 GLN CA   1 1 
       10 32547 3 2 26 GLN CB   C   1.282  21.014  -7.474 1.00 . C D . 478 GLN CB   1 1 
       10 32548 3 2 26 GLN CD   C   2.915  20.694  -9.373 1.00 . C D . 478 GLN CD   1 1 
       10 32549 3 2 26 GLN CG   C   2.570  21.485  -8.125 1.00 . C D . 478 GLN CG   1 1 
       10 32550 3 2 26 GLN H    H   0.460  19.851  -5.366 1.00 . C D . 478 GLN H    1 1 
       10 32551 3 2 26 GLN HA   H   1.825  22.294  -5.847 1.00 . C D . 478 GLN HA   1 1 
       10 32552 3 2 26 GLN HB2  H   1.371  19.959  -7.269 1.00 . C D . 478 GLN HB2  1 1 
       10 32553 3 2 26 GLN HB3  H   0.473  21.169  -8.174 1.00 . C D . 478 GLN HB3  1 1 
       10 32554 3 2 26 GLN HE21 H   0.993  20.536  -9.841 1.00 . C D . 478 GLN HE21 1 1 
       10 32555 3 2 26 GLN HE22 H   2.098  19.795 -10.945 1.00 . C D . 478 GLN HE22 1 1 
       10 32556 3 2 26 GLN HG2  H   2.464  22.524  -8.395 1.00 . C D . 478 GLN HG2  1 1 
       10 32557 3 2 26 GLN HG3  H   3.376  21.380  -7.416 1.00 . C D . 478 GLN HG3  1 1 
       10 32558 3 2 26 GLN N    N   0.610  20.790  -5.124 1.00 . C D . 478 GLN N    1 1 
       10 32559 3 2 26 GLN NE2  N   1.901  20.301 -10.126 1.00 . C D . 478 GLN NE2  1 1 
       10 32560 3 2 26 GLN O    O   0.015  23.934  -6.433 1.00 . C D . 478 GLN O    1 1 
       10 32561 3 2 26 GLN OE1  O   4.085  20.441  -9.658 1.00 . C D . 478 GLN OE1  1 1 
       10 32562 3 2 27 ASP C    C  -2.872  23.872  -5.489 1.00 . C D . 479 ASP C    1 1 
       10 32563 3 2 27 ASP CA   C  -2.592  23.017  -6.718 1.00 . C D . 479 ASP CA   1 1 
       10 32564 3 2 27 ASP CB   C  -3.812  22.153  -7.043 1.00 . C D . 479 ASP CB   1 1 
       10 32565 3 2 27 ASP CG   C  -4.970  22.970  -7.595 1.00 . C D . 479 ASP CG   1 1 
       10 32566 3 2 27 ASP H    H  -1.507  21.215  -6.436 1.00 . C D . 479 ASP H    1 1 
       10 32567 3 2 27 ASP HA   H  -2.389  23.671  -7.555 1.00 . C D . 479 ASP HA   1 1 
       10 32568 3 2 27 ASP HB2  H  -3.534  21.411  -7.778 1.00 . C D . 479 ASP HB2  1 1 
       10 32569 3 2 27 ASP HB3  H  -4.142  21.655  -6.143 1.00 . C D . 479 ASP HB3  1 1 
       10 32570 3 2 27 ASP N    N  -1.405  22.189  -6.502 1.00 . C D . 479 ASP N    1 1 
       10 32571 3 2 27 ASP O    O  -3.348  25.003  -5.598 1.00 . C D . 479 ASP O    1 1 
       10 32572 3 2 27 ASP OD1  O  -5.680  23.619  -6.798 1.00 . C D . 479 ASP OD1  1 1 
       10 32573 3 2 27 ASP OD2  O  -5.176  22.959  -8.827 1.00 . C D . 479 ASP OD2  1 1 
       10 32574 3 2 28 LEU C    C  -1.934  25.340  -3.034 1.00 . C D . 480 LEU C    1 1 
       10 32575 3 2 28 LEU CA   C  -2.751  24.051  -3.059 1.00 . C D . 480 LEU CA   1 1 
       10 32576 3 2 28 LEU CB   C  -2.369  23.169  -1.866 1.00 . C D . 480 LEU CB   1 1 
       10 32577 3 2 28 LEU CD1  C  -4.375  23.708  -0.440 1.00 . C D . 480 LEU CD1  1 1 
       10 32578 3 2 28 LEU CD2  C  -4.421  21.721  -1.955 1.00 . C D . 480 LEU CD2  1 1 
       10 32579 3 2 28 LEU CG   C  -3.547  22.594  -1.067 1.00 . C D . 480 LEU CG   1 1 
       10 32580 3 2 28 LEU H    H  -2.176  22.426  -4.294 1.00 . C D . 480 LEU H    1 1 
       10 32581 3 2 28 LEU HA   H  -3.800  24.303  -2.991 1.00 . C D . 480 LEU HA   1 1 
       10 32582 3 2 28 LEU HB2  H  -1.774  22.346  -2.235 1.00 . C D . 480 LEU HB2  1 1 
       10 32583 3 2 28 LEU HB3  H  -1.761  23.757  -1.197 1.00 . C D . 480 LEU HB3  1 1 
       10 32584 3 2 28 LEU HD11 H  -5.223  23.281   0.076 1.00 . C D . 480 LEU HD11 1 1 
       10 32585 3 2 28 LEU HD12 H  -4.724  24.377  -1.213 1.00 . C D . 480 LEU HD12 1 1 
       10 32586 3 2 28 LEU HD13 H  -3.768  24.258   0.263 1.00 . C D . 480 LEU HD13 1 1 
       10 32587 3 2 28 LEU HD21 H  -5.215  21.288  -1.366 1.00 . C D . 480 LEU HD21 1 1 
       10 32588 3 2 28 LEU HD22 H  -3.821  20.933  -2.388 1.00 . C D . 480 LEU HD22 1 1 
       10 32589 3 2 28 LEU HD23 H  -4.844  22.324  -2.744 1.00 . C D . 480 LEU HD23 1 1 
       10 32590 3 2 28 LEU HG   H  -3.160  21.977  -0.267 1.00 . C D . 480 LEU HG   1 1 
       10 32591 3 2 28 LEU N    N  -2.547  23.334  -4.316 1.00 . C D . 480 LEU N    1 1 
       10 32592 3 2 28 LEU O    O  -2.268  26.286  -2.325 1.00 . C D . 480 LEU O    1 1 
       10 32593 3 2 29 GLN C    C  -0.391  27.408  -5.086 1.00 . C D . 481 GLN C    1 1 
       10 32594 3 2 29 GLN CA   C  -0.001  26.540  -3.896 1.00 . C D . 481 GLN CA   1 1 
       10 32595 3 2 29 GLN CB   C   1.467  26.121  -4.018 1.00 . C D . 481 GLN CB   1 1 
       10 32596 3 2 29 GLN CD   C   3.520  25.242  -2.834 1.00 . C D . 481 GLN CD   1 1 
       10 32597 3 2 29 GLN CG   C   2.016  25.445  -2.775 1.00 . C D . 481 GLN CG   1 1 
       10 32598 3 2 29 GLN H    H  -0.642  24.576  -4.359 1.00 . C D . 481 GLN H    1 1 
       10 32599 3 2 29 GLN HA   H  -0.132  27.111  -2.990 1.00 . C D . 481 GLN HA   1 1 
       10 32600 3 2 29 GLN HB2  H   1.567  25.435  -4.847 1.00 . C D . 481 GLN HB2  1 1 
       10 32601 3 2 29 GLN HB3  H   2.065  26.997  -4.216 1.00 . C D . 481 GLN HB3  1 1 
       10 32602 3 2 29 GLN HE21 H   3.459  25.050  -4.811 1.00 . C D . 481 GLN HE21 1 1 
       10 32603 3 2 29 GLN HE22 H   5.027  24.930  -4.093 1.00 . C D . 481 GLN HE22 1 1 
       10 32604 3 2 29 GLN HG2  H   1.785  26.061  -1.918 1.00 . C D . 481 GLN HG2  1 1 
       10 32605 3 2 29 GLN HG3  H   1.540  24.482  -2.665 1.00 . C D . 481 GLN HG3  1 1 
       10 32606 3 2 29 GLN N    N  -0.860  25.368  -3.818 1.00 . C D . 481 GLN N    1 1 
       10 32607 3 2 29 GLN NE2  N   4.053  25.052  -4.034 1.00 . C D . 481 GLN NE2  1 1 
       10 32608 3 2 29 GLN O    O   0.253  28.419  -5.369 1.00 . C D . 481 GLN O    1 1 
       10 32609 3 2 29 GLN OE1  O   4.197  25.253  -1.809 1.00 . C D . 481 GLN OE1  1 1 
       10 32610 3 2 30 LEU C    C  -3.286  28.374  -6.683 1.00 . C D . 482 LEU C    1 1 
       10 32611 3 2 30 LEU CA   C  -1.924  27.737  -6.946 1.00 . C D . 482 LEU CA   1 1 
       10 32612 3 2 30 LEU CB   C  -2.016  26.803  -8.156 1.00 . C D . 482 LEU CB   1 1 
       10 32613 3 2 30 LEU CD1  C  -1.151  28.420  -9.876 1.00 . C D . 482 LEU CD1  1 1 
       10 32614 3 2 30 LEU CD2  C   0.438  26.874  -8.721 1.00 . C D . 482 LEU CD2  1 1 
       10 32615 3 2 30 LEU CG   C  -0.978  27.041  -9.258 1.00 . C D . 482 LEU CG   1 1 
       10 32616 3 2 30 LEU H    H  -1.926  26.198  -5.493 1.00 . C D . 482 LEU H    1 1 
       10 32617 3 2 30 LEU HA   H  -1.213  28.519  -7.159 1.00 . C D . 482 LEU HA   1 1 
       10 32618 3 2 30 LEU HB2  H  -1.907  25.787  -7.806 1.00 . C D . 482 LEU HB2  1 1 
       10 32619 3 2 30 LEU HB3  H  -2.997  26.911  -8.591 1.00 . C D . 482 LEU HB3  1 1 
       10 32620 3 2 30 LEU HD11 H  -0.450  28.542 -10.688 1.00 . C D . 482 LEU HD11 1 1 
       10 32621 3 2 30 LEU HD12 H  -0.966  29.179  -9.127 1.00 . C D . 482 LEU HD12 1 1 
       10 32622 3 2 30 LEU HD13 H  -2.158  28.525 -10.250 1.00 . C D . 482 LEU HD13 1 1 
       10 32623 3 2 30 LEU HD21 H   0.557  25.878  -8.319 1.00 . C D . 482 LEU HD21 1 1 
       10 32624 3 2 30 LEU HD22 H   0.617  27.600  -7.942 1.00 . C D . 482 LEU HD22 1 1 
       10 32625 3 2 30 LEU HD23 H   1.147  27.024  -9.522 1.00 . C D . 482 LEU HD23 1 1 
       10 32626 3 2 30 LEU HG   H  -1.126  26.309 -10.039 1.00 . C D . 482 LEU HG   1 1 
       10 32627 3 2 30 LEU N    N  -1.448  27.008  -5.778 1.00 . C D . 482 LEU N    1 1 
       10 32628 3 2 30 LEU O    O  -3.460  29.582  -6.853 1.00 . C D . 482 LEU O    1 1 
       10 32629 3 2 31 THR C    C  -5.747  28.420  -4.527 1.00 . C D . 483 THR C    1 1 
       10 32630 3 2 31 THR CA   C  -5.592  28.048  -5.998 1.00 . C D . 483 THR CA   1 1 
       10 32631 3 2 31 THR CB   C  -6.644  26.992  -6.373 1.00 . C D . 483 THR CB   1 1 
       10 32632 3 2 31 THR CG2  C  -6.591  26.676  -7.860 1.00 . C D . 483 THR CG2  1 1 
       10 32633 3 2 31 THR H    H  -4.052  26.602  -6.146 1.00 . C D . 483 THR H    1 1 
       10 32634 3 2 31 THR HA   H  -5.758  28.927  -6.605 1.00 . C D . 483 THR HA   1 1 
       10 32635 3 2 31 THR HB   H  -7.625  27.380  -6.135 1.00 . C D . 483 THR HB   1 1 
       10 32636 3 2 31 THR HG1  H  -6.155  25.073  -6.220 1.00 . C D . 483 THR HG1  1 1 
       10 32637 3 2 31 THR HG21 H  -7.328  25.921  -8.094 1.00 . C D . 483 THR HG21 1 1 
       10 32638 3 2 31 THR HG22 H  -5.609  26.309  -8.116 1.00 . C D . 483 THR HG22 1 1 
       10 32639 3 2 31 THR HG23 H  -6.798  27.572  -8.427 1.00 . C D . 483 THR HG23 1 1 
       10 32640 3 2 31 THR N    N  -4.247  27.560  -6.270 1.00 . C D . 483 THR N    1 1 
       10 32641 3 2 31 THR O    O  -6.380  29.424  -4.192 1.00 . C D . 483 THR O    1 1 
       10 32642 3 2 31 THR OG1  O  -6.413  25.797  -5.615 1.00 . C D . 483 THR OG1  1 1 
       10 32643 3 2 32 ARG C    C  -6.608  27.675  -1.661 1.00 . C D . 484 ARG C    1 1 
       10 32644 3 2 32 ARG CA   C  -5.186  27.798  -2.212 1.00 . C D . 484 ARG CA   1 1 
       10 32645 3 2 32 ARG CB   C  -4.588  29.164  -1.852 1.00 . C D . 484 ARG CB   1 1 
       10 32646 3 2 32 ARG CD   C  -2.838  30.776  -2.659 1.00 . C D . 484 ARG CD   1 1 
       10 32647 3 2 32 ARG CG   C  -3.146  29.332  -2.301 1.00 . C D . 484 ARG CG   1 1 
       10 32648 3 2 32 ARG CZ   C  -1.520  31.587  -4.589 1.00 . C D . 484 ARG CZ   1 1 
       10 32649 3 2 32 ARG H    H  -4.692  26.801  -4.014 1.00 . C D . 484 ARG H    1 1 
       10 32650 3 2 32 ARG HA   H  -4.579  27.025  -1.760 1.00 . C D . 484 ARG HA   1 1 
       10 32651 3 2 32 ARG HB2  H  -5.180  29.936  -2.321 1.00 . C D . 484 ARG HB2  1 1 
       10 32652 3 2 32 ARG HB3  H  -4.628  29.291  -0.779 1.00 . C D . 484 ARG HB3  1 1 
       10 32653 3 2 32 ARG HD2  H  -3.667  31.176  -3.222 1.00 . C D . 484 ARG HD2  1 1 
       10 32654 3 2 32 ARG HD3  H  -2.714  31.343  -1.749 1.00 . C D . 484 ARG HD3  1 1 
       10 32655 3 2 32 ARG HE   H  -0.825  30.398  -3.136 1.00 . C D . 484 ARG HE   1 1 
       10 32656 3 2 32 ARG HG2  H  -2.488  29.026  -1.500 1.00 . C D . 484 ARG HG2  1 1 
       10 32657 3 2 32 ARG HG3  H  -2.971  28.711  -3.169 1.00 . C D . 484 ARG HG3  1 1 
       10 32658 3 2 32 ARG HH11 H  -3.441  32.241  -4.563 1.00 . C D . 484 ARG HH11 1 1 
       10 32659 3 2 32 ARG HH12 H  -2.488  32.788  -5.903 1.00 . C D . 484 ARG HH12 1 1 
       10 32660 3 2 32 ARG HH21 H   0.425  31.108  -4.909 1.00 . C D . 484 ARG HH21 1 1 
       10 32661 3 2 32 ARG HH22 H  -0.290  32.150  -6.099 1.00 . C D . 484 ARG HH22 1 1 
       10 32662 3 2 32 ARG N    N  -5.156  27.591  -3.659 1.00 . C D . 484 ARG N    1 1 
       10 32663 3 2 32 ARG NE   N  -1.620  30.884  -3.460 1.00 . C D . 484 ARG NE   1 1 
       10 32664 3 2 32 ARG NH1  N  -2.568  32.259  -5.055 1.00 . C D . 484 ARG NH1  1 1 
       10 32665 3 2 32 ARG NH2  N  -0.372  31.616  -5.253 1.00 . C D . 484 ARG NH2  1 1 
       10 32666 3 2 32 ARG O    O  -6.990  28.382  -0.727 1.00 . C D . 484 ARG O    1 1 
       10 32667 3 2 33 SER C    C  -9.111  25.061  -2.021 1.00 . C D . 485 SER C    1 1 
       10 32668 3 2 33 SER CA   C  -8.753  26.529  -1.818 1.00 . C D . 485 SER CA   1 1 
       10 32669 3 2 33 SER CB   C  -9.714  27.435  -2.600 1.00 . C D . 485 SER CB   1 1 
       10 32670 3 2 33 SER H    H  -7.018  26.233  -2.986 1.00 . C D . 485 SER H    1 1 
       10 32671 3 2 33 SER HA   H  -8.823  26.764  -0.765 1.00 . C D . 485 SER HA   1 1 
       10 32672 3 2 33 SER HB2  H  -9.802  28.383  -2.091 1.00 . C D . 485 SER HB2  1 1 
       10 32673 3 2 33 SER HB3  H  -9.324  27.598  -3.595 1.00 . C D . 485 SER HB3  1 1 
       10 32674 3 2 33 SER HG   H -11.416  26.816  -1.825 1.00 . C D . 485 SER HG   1 1 
       10 32675 3 2 33 SER N    N  -7.381  26.766  -2.243 1.00 . C D . 485 SER N    1 1 
       10 32676 3 2 33 SER O    O  -9.007  24.542  -3.131 1.00 . C D . 485 SER O    1 1 
       10 32677 3 2 33 SER OG   O -11.004  26.860  -2.706 1.00 . C D . 485 SER OG   1 1 
       10 32678 3 2 34 VAL C    C -11.050  22.763  -1.994 1.00 . C D . 486 VAL C    1 1 
       10 32679 3 2 34 VAL CA   C  -9.897  22.982  -1.023 1.00 . C D . 486 VAL CA   1 1 
       10 32680 3 2 34 VAL CB   C -10.278  22.398   0.359 1.00 . C D . 486 VAL CB   1 1 
       10 32681 3 2 34 VAL CG1  C  -9.049  22.288   1.243 1.00 . C D . 486 VAL CG1  1 1 
       10 32682 3 2 34 VAL CG2  C -11.349  23.238   1.039 1.00 . C D . 486 VAL CG2  1 1 
       10 32683 3 2 34 VAL H    H  -9.601  24.863  -0.092 1.00 . C D . 486 VAL H    1 1 
       10 32684 3 2 34 VAL HA   H  -9.037  22.444  -1.388 1.00 . C D . 486 VAL HA   1 1 
       10 32685 3 2 34 VAL HB   H -10.673  21.403   0.211 1.00 . C D . 486 VAL HB   1 1 
       10 32686 3 2 34 VAL HG11 H  -8.533  23.236   1.260 1.00 . C D . 486 VAL HG11 1 1 
       10 32687 3 2 34 VAL HG12 H  -8.391  21.526   0.852 1.00 . C D . 486 VAL HG12 1 1 
       10 32688 3 2 34 VAL HG13 H  -9.348  22.022   2.246 1.00 . C D . 486 VAL HG13 1 1 
       10 32689 3 2 34 VAL HG21 H -12.212  23.308   0.394 1.00 . C D . 486 VAL HG21 1 1 
       10 32690 3 2 34 VAL HG22 H -10.963  24.228   1.231 1.00 . C D . 486 VAL HG22 1 1 
       10 32691 3 2 34 VAL HG23 H -11.633  22.775   1.973 1.00 . C D . 486 VAL HG23 1 1 
       10 32692 3 2 34 VAL N    N  -9.532  24.395  -0.949 1.00 . C D . 486 VAL N    1 1 
       10 32693 3 2 34 VAL O    O -11.123  21.735  -2.671 1.00 . C D . 486 VAL O    1 1 
       10 32694 3 2 35 GLU C    C -12.653  23.726  -4.411 1.00 . C D . 487 GLU C    1 1 
       10 32695 3 2 35 GLU CA   C -13.087  23.674  -2.949 1.00 . C D . 487 GLU CA   1 1 
       10 32696 3 2 35 GLU CB   C -14.047  24.825  -2.640 1.00 . C D . 487 GLU CB   1 1 
       10 32697 3 2 35 GLU CD   C -13.609  25.925  -0.393 1.00 . C D . 487 GLU CD   1 1 
       10 32698 3 2 35 GLU CG   C -14.442  24.922  -1.171 1.00 . C D . 487 GLU CG   1 1 
       10 32699 3 2 35 GLU H    H -11.810  24.548  -1.513 1.00 . C D . 487 GLU H    1 1 
       10 32700 3 2 35 GLU HA   H -13.590  22.738  -2.766 1.00 . C D . 487 GLU HA   1 1 
       10 32701 3 2 35 GLU HB2  H -13.574  25.754  -2.923 1.00 . C D . 487 GLU HB2  1 1 
       10 32702 3 2 35 GLU HB3  H -14.946  24.696  -3.226 1.00 . C D . 487 GLU HB3  1 1 
       10 32703 3 2 35 GLU HG2  H -15.478  25.221  -1.110 1.00 . C D . 487 GLU HG2  1 1 
       10 32704 3 2 35 GLU HG3  H -14.324  23.950  -0.716 1.00 . C D . 487 GLU HG3  1 1 
       10 32705 3 2 35 GLU N    N -11.936  23.744  -2.071 1.00 . C D . 487 GLU N    1 1 
       10 32706 3 2 35 GLU O    O -13.076  22.903  -5.225 1.00 . C D . 487 GLU O    1 1 
       10 32707 3 2 35 GLU OE1  O -12.374  25.979  -0.603 1.00 . C D . 487 GLU OE1  1 1 
       10 32708 3 2 35 GLU OE2  O -14.182  26.657   0.442 1.00 . C D . 487 GLU OE2  1 1 
       10 32709 3 2 36 ILE C    C -10.350  23.716  -6.499 1.00 . C D . 488 ILE C    1 1 
       10 32710 3 2 36 ILE CA   C -11.310  24.836  -6.101 1.00 . C D . 488 ILE CA   1 1 
       10 32711 3 2 36 ILE CB   C -10.622  26.202  -6.315 1.00 . C D . 488 ILE CB   1 1 
       10 32712 3 2 36 ILE CD1  C -10.940  28.718  -6.030 1.00 . C D . 488 ILE CD1  1 1 
       10 32713 3 2 36 ILE CG1  C -11.566  27.343  -5.919 1.00 . C D . 488 ILE CG1  1 1 
       10 32714 3 2 36 ILE CG2  C -10.186  26.354  -7.765 1.00 . C D . 488 ILE CG2  1 1 
       10 32715 3 2 36 ILE H    H -11.463  25.292  -4.037 1.00 . C D . 488 ILE H    1 1 
       10 32716 3 2 36 ILE HA   H -12.171  24.794  -6.754 1.00 . C D . 488 ILE HA   1 1 
       10 32717 3 2 36 ILE HB   H  -9.740  26.239  -5.691 1.00 . C D . 488 ILE HB   1 1 
       10 32718 3 2 36 ILE HD11 H -10.589  28.870  -7.039 1.00 . C D . 488 ILE HD11 1 1 
       10 32719 3 2 36 ILE HD12 H -10.109  28.791  -5.344 1.00 . C D . 488 ILE HD12 1 1 
       10 32720 3 2 36 ILE HD13 H -11.676  29.471  -5.786 1.00 . C D . 488 ILE HD13 1 1 
       10 32721 3 2 36 ILE HG12 H -12.433  27.321  -6.561 1.00 . C D . 488 ILE HG12 1 1 
       10 32722 3 2 36 ILE HG13 H -11.879  27.202  -4.895 1.00 . C D . 488 ILE HG13 1 1 
       10 32723 3 2 36 ILE HG21 H -11.054  26.345  -8.408 1.00 . C D . 488 ILE HG21 1 1 
       10 32724 3 2 36 ILE HG22 H  -9.533  25.535  -8.030 1.00 . C D . 488 ILE HG22 1 1 
       10 32725 3 2 36 ILE HG23 H  -9.657  27.288  -7.886 1.00 . C D . 488 ILE HG23 1 1 
       10 32726 3 2 36 ILE N    N -11.787  24.678  -4.734 1.00 . C D . 488 ILE N    1 1 
       10 32727 3 2 36 ILE O    O -10.461  23.172  -7.592 1.00 . C D . 488 ILE O    1 1 
       10 32728 3 2 37 THR C    C  -9.108  21.001  -6.298 1.00 . C D . 489 THR C    1 1 
       10 32729 3 2 37 THR CA   C  -8.446  22.318  -5.883 1.00 . C D . 489 THR CA   1 1 
       10 32730 3 2 37 THR CB   C  -7.538  22.060  -4.659 1.00 . C D . 489 THR CB   1 1 
       10 32731 3 2 37 THR CG2  C  -6.613  20.874  -4.897 1.00 . C D . 489 THR CG2  1 1 
       10 32732 3 2 37 THR H    H  -9.405  23.828  -4.736 1.00 . C D . 489 THR H    1 1 
       10 32733 3 2 37 THR HA   H  -7.820  22.661  -6.695 1.00 . C D . 489 THR HA   1 1 
       10 32734 3 2 37 THR HB   H  -8.164  21.846  -3.805 1.00 . C D . 489 THR HB   1 1 
       10 32735 3 2 37 THR HG1  H  -6.313  23.509  -5.198 1.00 . C D . 489 THR HG1  1 1 
       10 32736 3 2 37 THR HG21 H  -7.200  19.974  -5.016 1.00 . C D . 489 THR HG21 1 1 
       10 32737 3 2 37 THR HG22 H  -5.950  20.760  -4.051 1.00 . C D . 489 THR HG22 1 1 
       10 32738 3 2 37 THR HG23 H  -6.032  21.045  -5.791 1.00 . C D . 489 THR HG23 1 1 
       10 32739 3 2 37 THR N    N  -9.430  23.366  -5.606 1.00 . C D . 489 THR N    1 1 
       10 32740 3 2 37 THR O    O  -8.772  20.430  -7.337 1.00 . C D . 489 THR O    1 1 
       10 32741 3 2 37 THR OG1  O  -6.755  23.223  -4.380 1.00 . C D . 489 THR OG1  1 1 
       10 32742 3 2 38 THR C    C -11.474  19.328  -7.117 1.00 . C D . 490 THR C    1 1 
       10 32743 3 2 38 THR CA   C -10.735  19.279  -5.777 1.00 . C D . 490 THR CA   1 1 
       10 32744 3 2 38 THR CB   C -11.719  18.919  -4.651 1.00 . C D . 490 THR CB   1 1 
       10 32745 3 2 38 THR CG2  C -12.106  17.450  -4.728 1.00 . C D . 490 THR CG2  1 1 
       10 32746 3 2 38 THR H    H -10.296  21.043  -4.693 1.00 . C D . 490 THR H    1 1 
       10 32747 3 2 38 THR HA   H  -9.986  18.505  -5.825 1.00 . C D . 490 THR HA   1 1 
       10 32748 3 2 38 THR HB   H -12.611  19.520  -4.759 1.00 . C D . 490 THR HB   1 1 
       10 32749 3 2 38 THR HG1  H -11.252  20.117  -3.141 1.00 . C D . 490 THR HG1  1 1 
       10 32750 3 2 38 THR HG21 H -12.591  17.255  -5.674 1.00 . C D . 490 THR HG21 1 1 
       10 32751 3 2 38 THR HG22 H -12.782  17.212  -3.920 1.00 . C D . 490 THR HG22 1 1 
       10 32752 3 2 38 THR HG23 H -11.219  16.839  -4.647 1.00 . C D . 490 THR HG23 1 1 
       10 32753 3 2 38 THR N    N -10.054  20.535  -5.494 1.00 . C D . 490 THR N    1 1 
       10 32754 3 2 38 THR O    O -11.423  18.373  -7.895 1.00 . C D . 490 THR O    1 1 
       10 32755 3 2 38 THR OG1  O -11.118  19.187  -3.377 1.00 . C D . 490 THR OG1  1 1 
       10 32756 3 2 39 ASP C    C -11.901  20.725  -9.818 1.00 . C D . 491 ASP C    1 1 
       10 32757 3 2 39 ASP CA   C -12.868  20.592  -8.650 1.00 . C D . 491 ASP CA   1 1 
       10 32758 3 2 39 ASP CB   C -13.799  21.799  -8.615 1.00 . C D . 491 ASP CB   1 1 
       10 32759 3 2 39 ASP CG   C -14.730  21.811  -9.805 1.00 . C D . 491 ASP CG   1 1 
       10 32760 3 2 39 ASP H    H -12.128  21.186  -6.754 1.00 . C D . 491 ASP H    1 1 
       10 32761 3 2 39 ASP HA   H -13.458  19.698  -8.790 1.00 . C D . 491 ASP HA   1 1 
       10 32762 3 2 39 ASP HB2  H -14.391  21.767  -7.713 1.00 . C D . 491 ASP HB2  1 1 
       10 32763 3 2 39 ASP HB3  H -13.209  22.705  -8.629 1.00 . C D . 491 ASP HB3  1 1 
       10 32764 3 2 39 ASP N    N -12.137  20.445  -7.396 1.00 . C D . 491 ASP N    1 1 
       10 32765 3 2 39 ASP O    O -12.149  20.209 -10.907 1.00 . C D . 491 ASP O    1 1 
       10 32766 3 2 39 ASP OD1  O -15.719  21.052  -9.795 1.00 . C D . 491 ASP OD1  1 1 
       10 32767 3 2 39 ASP OD2  O -14.479  22.568 -10.761 1.00 . C D . 491 ASP OD2  1 1 
       10 32768 3 2 40 ASN C    C  -9.277  20.260 -11.088 1.00 . C D . 492 ASN C    1 1 
       10 32769 3 2 40 ASN CA   C  -9.756  21.616 -10.576 1.00 . C D . 492 ASN CA   1 1 
       10 32770 3 2 40 ASN CB   C  -8.588  22.402  -9.972 1.00 . C D . 492 ASN CB   1 1 
       10 32771 3 2 40 ASN CG   C  -8.034  23.461 -10.909 1.00 . C D . 492 ASN CG   1 1 
       10 32772 3 2 40 ASN H    H -10.679  21.826  -8.681 1.00 . C D . 492 ASN H    1 1 
       10 32773 3 2 40 ASN HA   H -10.182  22.175 -11.397 1.00 . C D . 492 ASN HA   1 1 
       10 32774 3 2 40 ASN HB2  H  -8.924  22.890  -9.069 1.00 . C D . 492 ASN HB2  1 1 
       10 32775 3 2 40 ASN HB3  H  -7.793  21.714  -9.727 1.00 . C D . 492 ASN HB3  1 1 
       10 32776 3 2 40 ASN HD21 H  -6.340  23.537  -9.850 1.00 . C D . 492 ASN HD21 1 1 
       10 32777 3 2 40 ASN HD22 H  -6.440  24.599 -11.220 1.00 . C D . 492 ASN HD22 1 1 
       10 32778 3 2 40 ASN N    N -10.796  21.417  -9.573 1.00 . C D . 492 ASN N    1 1 
       10 32779 3 2 40 ASN ND2  N  -6.819  23.912 -10.641 1.00 . C D . 492 ASN ND2  1 1 
       10 32780 3 2 40 ASN O    O  -9.079  20.066 -12.287 1.00 . C D . 492 ASN O    1 1 
       10 32781 3 2 40 ASN OD1  O  -8.690  23.874 -11.866 1.00 . C D . 492 ASN OD1  1 1 
       10 32782 3 2 41 ILE C    C  -9.778  17.266 -11.318 1.00 . C D . 493 ILE C    1 1 
       10 32783 3 2 41 ILE CA   C  -8.686  17.971 -10.508 1.00 . C D . 493 ILE CA   1 1 
       10 32784 3 2 41 ILE CB   C  -8.361  17.143  -9.243 1.00 . C D . 493 ILE CB   1 1 
       10 32785 3 2 41 ILE CD1  C  -7.083  17.250  -7.034 1.00 . C D . 493 ILE CD1  1 1 
       10 32786 3 2 41 ILE CG1  C  -7.264  17.829  -8.422 1.00 . C D . 493 ILE CG1  1 1 
       10 32787 3 2 41 ILE CG2  C  -7.933  15.730  -9.618 1.00 . C D . 493 ILE CG2  1 1 
       10 32788 3 2 41 ILE H    H  -9.280  19.542  -9.218 1.00 . C D . 493 ILE H    1 1 
       10 32789 3 2 41 ILE HA   H  -7.792  18.044 -11.111 1.00 . C D . 493 ILE HA   1 1 
       10 32790 3 2 41 ILE HB   H  -9.257  17.074  -8.646 1.00 . C D . 493 ILE HB   1 1 
       10 32791 3 2 41 ILE HD11 H  -6.896  16.189  -7.109 1.00 . C D . 493 ILE HD11 1 1 
       10 32792 3 2 41 ILE HD12 H  -7.979  17.418  -6.453 1.00 . C D . 493 ILE HD12 1 1 
       10 32793 3 2 41 ILE HD13 H  -6.245  17.730  -6.550 1.00 . C D . 493 ILE HD13 1 1 
       10 32794 3 2 41 ILE HG12 H  -6.323  17.733  -8.943 1.00 . C D . 493 ILE HG12 1 1 
       10 32795 3 2 41 ILE HG13 H  -7.506  18.876  -8.318 1.00 . C D . 493 ILE HG13 1 1 
       10 32796 3 2 41 ILE HG21 H  -7.053  15.773 -10.241 1.00 . C D . 493 ILE HG21 1 1 
       10 32797 3 2 41 ILE HG22 H  -8.732  15.241 -10.157 1.00 . C D . 493 ILE HG22 1 1 
       10 32798 3 2 41 ILE HG23 H  -7.713  15.173  -8.720 1.00 . C D . 493 ILE HG23 1 1 
       10 32799 3 2 41 ILE N    N  -9.113  19.319 -10.163 1.00 . C D . 493 ILE N    1 1 
       10 32800 3 2 41 ILE O    O  -9.492  16.583 -12.299 1.00 . C D . 493 ILE O    1 1 
       10 32801 3 2 42 LEU C    C -12.277  17.361 -13.038 1.00 . C D . 494 LEU C    1 1 
       10 32802 3 2 42 LEU CA   C -12.178  16.868 -11.594 1.00 . C D . 494 LEU CA   1 1 
       10 32803 3 2 42 LEU CB   C -13.472  17.195 -10.841 1.00 . C D . 494 LEU CB   1 1 
       10 32804 3 2 42 LEU CD1  C -14.376  16.520  -8.596 1.00 . C D . 494 LEU CD1  1 1 
       10 32805 3 2 42 LEU CD2  C -15.303  15.479 -10.650 1.00 . C D . 494 LEU CD2  1 1 
       10 32806 3 2 42 LEU CG   C -14.052  16.050 -10.002 1.00 . C D . 494 LEU CG   1 1 
       10 32807 3 2 42 LEU H    H -11.192  18.041 -10.132 1.00 . C D . 494 LEU H    1 1 
       10 32808 3 2 42 LEU HA   H -12.036  15.795 -11.600 1.00 . C D . 494 LEU HA   1 1 
       10 32809 3 2 42 LEU HB2  H -13.276  18.029 -10.185 1.00 . C D . 494 LEU HB2  1 1 
       10 32810 3 2 42 LEU HB3  H -14.215  17.496 -11.564 1.00 . C D . 494 LEU HB3  1 1 
       10 32811 3 2 42 LEU HD11 H -14.858  15.717  -8.053 1.00 . C D . 494 LEU HD11 1 1 
       10 32812 3 2 42 LEU HD12 H -15.039  17.372  -8.645 1.00 . C D . 494 LEU HD12 1 1 
       10 32813 3 2 42 LEU HD13 H -13.465  16.802  -8.091 1.00 . C D . 494 LEU HD13 1 1 
       10 32814 3 2 42 LEU HD21 H -15.714  16.199 -11.342 1.00 . C D . 494 LEU HD21 1 1 
       10 32815 3 2 42 LEU HD22 H -16.034  15.265  -9.880 1.00 . C D . 494 LEU HD22 1 1 
       10 32816 3 2 42 LEU HD23 H -15.054  14.569 -11.176 1.00 . C D . 494 LEU HD23 1 1 
       10 32817 3 2 42 LEU HG   H -13.321  15.258  -9.928 1.00 . C D . 494 LEU HG   1 1 
       10 32818 3 2 42 LEU N    N -11.031  17.469 -10.913 1.00 . C D . 494 LEU N    1 1 
       10 32819 3 2 42 LEU O    O -12.640  16.602 -13.941 1.00 . C D . 494 LEU O    1 1 
       10 32820 3 2 43 GLU C    C -10.854  18.730 -15.443 1.00 . C D . 495 GLU C    1 1 
       10 32821 3 2 43 GLU CA   C -11.996  19.244 -14.571 1.00 . C D . 495 GLU CA   1 1 
       10 32822 3 2 43 GLU CB   C -11.914  20.769 -14.466 1.00 . C D . 495 GLU CB   1 1 
       10 32823 3 2 43 GLU CD   C -14.277  21.156 -15.275 1.00 . C D . 495 GLU CD   1 1 
       10 32824 3 2 43 GLU CG   C -13.251  21.435 -14.195 1.00 . C D . 495 GLU CG   1 1 
       10 32825 3 2 43 GLU H    H -11.703  19.193 -12.472 1.00 . C D . 495 GLU H    1 1 
       10 32826 3 2 43 GLU HA   H -12.934  18.975 -15.031 1.00 . C D . 495 GLU HA   1 1 
       10 32827 3 2 43 GLU HB2  H -11.239  21.029 -13.664 1.00 . C D . 495 GLU HB2  1 1 
       10 32828 3 2 43 GLU HB3  H -11.523  21.162 -15.395 1.00 . C D . 495 GLU HB3  1 1 
       10 32829 3 2 43 GLU HG2  H -13.637  21.069 -13.253 1.00 . C D . 495 GLU HG2  1 1 
       10 32830 3 2 43 GLU HG3  H -13.103  22.502 -14.127 1.00 . C D . 495 GLU HG3  1 1 
       10 32831 3 2 43 GLU N    N -11.958  18.638 -13.242 1.00 . C D . 495 GLU N    1 1 
       10 32832 3 2 43 GLU O    O -10.915  18.801 -16.671 1.00 . C D . 495 GLU O    1 1 
       10 32833 3 2 43 GLU OE1  O -13.965  21.352 -16.469 1.00 . C D . 495 GLU OE1  1 1 
       10 32834 3 2 43 GLU OE2  O -15.407  20.748 -14.935 1.00 . C D . 495 GLU OE2  1 1 
       10 32835 3 2 44 GLY C    C  -7.498  18.645 -15.555 1.00 . C D . 496 GLY C    1 1 
       10 32836 3 2 44 GLY CA   C  -8.679  17.694 -15.540 1.00 . C D . 496 GLY CA   1 1 
       10 32837 3 2 44 GLY H    H  -9.821  18.172 -13.825 1.00 . C D . 496 GLY H    1 1 
       10 32838 3 2 44 GLY HA2  H  -8.370  16.763 -15.088 1.00 . C D . 496 GLY HA2  1 1 
       10 32839 3 2 44 GLY HA3  H  -8.984  17.501 -16.558 1.00 . C D . 496 GLY HA3  1 1 
       10 32840 3 2 44 GLY N    N  -9.813  18.214 -14.805 1.00 . C D . 496 GLY N    1 1 
       10 32841 3 2 44 GLY O    O  -6.690  18.625 -16.485 1.00 . C D . 496 GLY O    1 1 
       10 32842 3 2 45 ARG C    C  -5.007  19.688 -14.079 1.00 . C D . 497 ARG C    1 1 
       10 32843 3 2 45 ARG CA   C  -6.287  20.429 -14.437 1.00 . C D . 497 ARG CA   1 1 
       10 32844 3 2 45 ARG CB   C  -6.582  21.492 -13.381 1.00 . C D . 497 ARG CB   1 1 
       10 32845 3 2 45 ARG CD   C  -5.909  23.654 -14.456 1.00 . C D . 497 ARG CD   1 1 
       10 32846 3 2 45 ARG CG   C  -5.590  22.643 -13.371 1.00 . C D . 497 ARG CG   1 1 
       10 32847 3 2 45 ARG CZ   C  -7.943  24.681 -15.391 1.00 . C D . 497 ARG CZ   1 1 
       10 32848 3 2 45 ARG H    H  -8.082  19.479 -13.832 1.00 . C D . 497 ARG H    1 1 
       10 32849 3 2 45 ARG HA   H  -6.163  20.904 -15.399 1.00 . C D . 497 ARG HA   1 1 
       10 32850 3 2 45 ARG HB2  H  -7.565  21.896 -13.566 1.00 . C D . 497 ARG HB2  1 1 
       10 32851 3 2 45 ARG HB3  H  -6.573  21.026 -12.407 1.00 . C D . 497 ARG HB3  1 1 
       10 32852 3 2 45 ARG HD2  H  -5.235  24.491 -14.358 1.00 . C D . 497 ARG HD2  1 1 
       10 32853 3 2 45 ARG HD3  H  -5.763  23.187 -15.417 1.00 . C D . 497 ARG HD3  1 1 
       10 32854 3 2 45 ARG HE   H  -7.746  24.047 -13.499 1.00 . C D . 497 ARG HE   1 1 
       10 32855 3 2 45 ARG HG2  H  -5.633  23.133 -12.411 1.00 . C D . 497 ARG HG2  1 1 
       10 32856 3 2 45 ARG HG3  H  -4.596  22.251 -13.534 1.00 . C D . 497 ARG HG3  1 1 
       10 32857 3 2 45 ARG HH11 H  -6.403  24.501 -16.694 1.00 . C D . 497 ARG HH11 1 1 
       10 32858 3 2 45 ARG HH12 H  -7.840  25.226 -17.342 1.00 . C D . 497 ARG HH12 1 1 
       10 32859 3 2 45 ARG HH21 H  -9.662  24.978 -14.350 1.00 . C D . 497 ARG HH21 1 1 
       10 32860 3 2 45 ARG HH22 H  -9.696  25.493 -16.006 1.00 . C D . 497 ARG HH22 1 1 
       10 32861 3 2 45 ARG N    N  -7.395  19.487 -14.533 1.00 . C D . 497 ARG N    1 1 
       10 32862 3 2 45 ARG NE   N  -7.285  24.138 -14.370 1.00 . C D . 497 ARG NE   1 1 
       10 32863 3 2 45 ARG NH1  N  -7.347  24.811 -16.568 1.00 . C D . 497 ARG NH1  1 1 
       10 32864 3 2 45 ARG NH2  N  -9.198  25.082 -15.236 1.00 . C D . 497 ARG NH2  1 1 
       10 32865 3 2 45 ARG O    O  -3.942  19.945 -14.638 1.00 . C D . 497 ARG O    1 1 
       10 32866 3 2 46 ILE C    C  -4.038  16.630 -13.444 1.00 . C D . 498 ILE C    1 1 
       10 32867 3 2 46 ILE CA   C  -4.018  17.955 -12.694 1.00 . C D . 498 ILE CA   1 1 
       10 32868 3 2 46 ILE CB   C  -4.077  17.701 -11.164 1.00 . C D . 498 ILE CB   1 1 
       10 32869 3 2 46 ILE CD1  C  -4.747  20.002 -10.282 1.00 . C D . 498 ILE CD1  1 1 
       10 32870 3 2 46 ILE CG1  C  -3.659  18.956 -10.389 1.00 . C D . 498 ILE CG1  1 1 
       10 32871 3 2 46 ILE CG2  C  -3.194  16.526 -10.769 1.00 . C D . 498 ILE CG2  1 1 
       10 32872 3 2 46 ILE H    H  -6.014  18.613 -12.742 1.00 . C D . 498 ILE H    1 1 
       10 32873 3 2 46 ILE HA   H  -3.102  18.482 -12.926 1.00 . C D . 498 ILE HA   1 1 
       10 32874 3 2 46 ILE HB   H  -5.095  17.452 -10.905 1.00 . C D . 498 ILE HB   1 1 
       10 32875 3 2 46 ILE HD11 H  -5.673  19.530  -9.986 1.00 . C D . 498 ILE HD11 1 1 
       10 32876 3 2 46 ILE HD12 H  -4.877  20.486 -11.239 1.00 . C D . 498 ILE HD12 1 1 
       10 32877 3 2 46 ILE HD13 H  -4.467  20.737  -9.542 1.00 . C D . 498 ILE HD13 1 1 
       10 32878 3 2 46 ILE HG12 H  -3.376  18.673  -9.388 1.00 . C D . 498 ILE HG12 1 1 
       10 32879 3 2 46 ILE HG13 H  -2.812  19.406 -10.883 1.00 . C D . 498 ILE HG13 1 1 
       10 32880 3 2 46 ILE HG21 H  -3.498  15.649 -11.319 1.00 . C D . 498 ILE HG21 1 1 
       10 32881 3 2 46 ILE HG22 H  -3.296  16.340  -9.709 1.00 . C D . 498 ILE HG22 1 1 
       10 32882 3 2 46 ILE HG23 H  -2.165  16.758 -10.998 1.00 . C D . 498 ILE HG23 1 1 
       10 32883 3 2 46 ILE N    N  -5.134  18.764 -13.139 1.00 . C D . 498 ILE N    1 1 
       10 32884 3 2 46 ILE O    O  -5.089  15.989 -13.539 1.00 . C D . 498 ILE O    1 1 
       10 32885 3 2 47 GLN C    C  -2.978  13.788 -13.828 1.00 . C D . 499 GLN C    1 1 
       10 32886 3 2 47 GLN CA   C  -2.805  14.993 -14.741 1.00 . C D . 499 GLN CA   1 1 
       10 32887 3 2 47 GLN CB   C  -1.472  14.895 -15.483 1.00 . C D . 499 GLN CB   1 1 
       10 32888 3 2 47 GLN CD   C  -2.686  14.816 -17.710 1.00 . C D . 499 GLN CD   1 1 
       10 32889 3 2 47 GLN CG   C  -1.528  15.401 -16.919 1.00 . C D . 499 GLN CG   1 1 
       10 32890 3 2 47 GLN H    H  -2.098  16.798 -13.897 1.00 . C D . 499 GLN H    1 1 
       10 32891 3 2 47 GLN HA   H  -3.605  14.989 -15.469 1.00 . C D . 499 GLN HA   1 1 
       10 32892 3 2 47 GLN HB2  H  -0.734  15.476 -14.948 1.00 . C D . 499 GLN HB2  1 1 
       10 32893 3 2 47 GLN HB3  H  -1.160  13.860 -15.501 1.00 . C D . 499 GLN HB3  1 1 
       10 32894 3 2 47 GLN HE21 H  -2.712  16.408 -18.897 1.00 . C D . 499 GLN HE21 1 1 
       10 32895 3 2 47 GLN HE22 H  -3.888  15.191 -19.245 1.00 . C D . 499 GLN HE22 1 1 
       10 32896 3 2 47 GLN HG2  H  -1.635  16.476 -16.902 1.00 . C D . 499 GLN HG2  1 1 
       10 32897 3 2 47 GLN HG3  H  -0.607  15.141 -17.417 1.00 . C D . 499 GLN HG3  1 1 
       10 32898 3 2 47 GLN N    N  -2.898  16.239 -13.996 1.00 . C D . 499 GLN N    1 1 
       10 32899 3 2 47 GLN NE2  N  -3.142  15.543 -18.719 1.00 . C D . 499 GLN NE2  1 1 
       10 32900 3 2 47 GLN O    O  -2.294  13.658 -12.809 1.00 . C D . 499 GLN O    1 1 
       10 32901 3 2 47 GLN OE1  O  -3.163  13.714 -17.430 1.00 . C D . 499 GLN OE1  1 1 
       10 32902 3 2 48 VAL C    C  -3.117  10.663 -13.771 1.00 . C D . 500 VAL C    1 1 
       10 32903 3 2 48 VAL CA   C  -4.176  11.713 -13.441 1.00 . C D . 500 VAL CA   1 1 
       10 32904 3 2 48 VAL CB   C  -5.588  11.156 -13.750 1.00 . C D . 500 VAL CB   1 1 
       10 32905 3 2 48 VAL CG1  C  -6.661  12.126 -13.275 1.00 . C D . 500 VAL CG1  1 1 
       10 32906 3 2 48 VAL CG2  C  -5.745  10.867 -15.236 1.00 . C D . 500 VAL CG2  1 1 
       10 32907 3 2 48 VAL H    H  -4.427  13.104 -15.006 1.00 . C D . 500 VAL H    1 1 
       10 32908 3 2 48 VAL HA   H  -4.123  11.954 -12.389 1.00 . C D . 500 VAL HA   1 1 
       10 32909 3 2 48 VAL HB   H  -5.713  10.228 -13.211 1.00 . C D . 500 VAL HB   1 1 
       10 32910 3 2 48 VAL HG11 H  -6.545  12.298 -12.214 1.00 . C D . 500 VAL HG11 1 1 
       10 32911 3 2 48 VAL HG12 H  -7.637  11.706 -13.467 1.00 . C D . 500 VAL HG12 1 1 
       10 32912 3 2 48 VAL HG13 H  -6.561  13.061 -13.804 1.00 . C D . 500 VAL HG13 1 1 
       10 32913 3 2 48 VAL HG21 H  -5.600  11.779 -15.797 1.00 . C D . 500 VAL HG21 1 1 
       10 32914 3 2 48 VAL HG22 H  -6.734  10.480 -15.425 1.00 . C D . 500 VAL HG22 1 1 
       10 32915 3 2 48 VAL HG23 H  -5.008  10.137 -15.539 1.00 . C D . 500 VAL HG23 1 1 
       10 32916 3 2 48 VAL N    N  -3.910  12.924 -14.197 1.00 . C D . 500 VAL N    1 1 
       10 32917 3 2 48 VAL O    O  -2.424  10.790 -14.782 1.00 . C D . 500 VAL O    1 1 
       10 32918 3 2 49 PRO C    C  -2.102   7.928 -14.526 1.00 . C D . 501 PRO C    1 1 
       10 32919 3 2 49 PRO CA   C  -1.970   8.564 -13.142 1.00 . C D . 501 PRO CA   1 1 
       10 32920 3 2 49 PRO CB   C  -2.291   7.546 -12.048 1.00 . C D . 501 PRO CB   1 1 
       10 32921 3 2 49 PRO CD   C  -3.714   9.423 -11.669 1.00 . C D . 501 PRO CD   1 1 
       10 32922 3 2 49 PRO CG   C  -2.945   8.337 -10.973 1.00 . C D . 501 PRO CG   1 1 
       10 32923 3 2 49 PRO HA   H  -0.960   8.928 -13.013 1.00 . C D . 501 PRO HA   1 1 
       10 32924 3 2 49 PRO HB2  H  -2.958   6.787 -12.436 1.00 . C D . 501 PRO HB2  1 1 
       10 32925 3 2 49 PRO HB3  H  -1.383   7.096 -11.679 1.00 . C D . 501 PRO HB3  1 1 
       10 32926 3 2 49 PRO HD2  H  -4.722   9.096 -11.880 1.00 . C D . 501 PRO HD2  1 1 
       10 32927 3 2 49 PRO HD3  H  -3.726  10.322 -11.072 1.00 . C D . 501 PRO HD3  1 1 
       10 32928 3 2 49 PRO HG2  H  -3.610   7.701 -10.403 1.00 . C D . 501 PRO HG2  1 1 
       10 32929 3 2 49 PRO HG3  H  -2.197   8.772 -10.330 1.00 . C D . 501 PRO HG3  1 1 
       10 32930 3 2 49 PRO N    N  -2.957   9.631 -12.920 1.00 . C D . 501 PRO N    1 1 
       10 32931 3 2 49 PRO O    O  -3.002   7.120 -14.772 1.00 . C D . 501 PRO O    1 1 
       10 32932 3 2 50 PHE C    C  -0.196   6.672 -16.919 1.00 . C D . 502 PHE C    1 1 
       10 32933 3 2 50 PHE CA   C  -1.203   7.810 -16.786 1.00 . C D . 502 PHE CA   1 1 
       10 32934 3 2 50 PHE CB   C  -0.856   8.944 -17.760 1.00 . C D . 502 PHE CB   1 1 
       10 32935 3 2 50 PHE CD1  C  -2.479   8.762 -19.667 1.00 . C D . 502 PHE CD1  1 1 
       10 32936 3 2 50 PHE CD2  C  -0.185   8.241 -20.078 1.00 . C D . 502 PHE CD2  1 1 
       10 32937 3 2 50 PHE CE1  C  -2.780   8.491 -20.986 1.00 . C D . 502 PHE CE1  1 1 
       10 32938 3 2 50 PHE CE2  C  -0.482   7.966 -21.399 1.00 . C D . 502 PHE CE2  1 1 
       10 32939 3 2 50 PHE CG   C  -1.179   8.640 -19.196 1.00 . C D . 502 PHE CG   1 1 
       10 32940 3 2 50 PHE CZ   C  -1.780   8.092 -21.854 1.00 . C D . 502 PHE CZ   1 1 
       10 32941 3 2 50 PHE H    H  -0.530   8.976 -15.157 1.00 . C D . 502 PHE H    1 1 
       10 32942 3 2 50 PHE HA   H  -2.191   7.436 -17.008 1.00 . C D . 502 PHE HA   1 1 
       10 32943 3 2 50 PHE HB2  H  -1.407   9.828 -17.479 1.00 . C D . 502 PHE HB2  1 1 
       10 32944 3 2 50 PHE HB3  H   0.201   9.149 -17.694 1.00 . C D . 502 PHE HB3  1 1 
       10 32945 3 2 50 PHE HD1  H  -3.262   9.073 -18.988 1.00 . C D . 502 PHE HD1  1 1 
       10 32946 3 2 50 PHE HD2  H   0.833   8.143 -19.722 1.00 . C D . 502 PHE HD2  1 1 
       10 32947 3 2 50 PHE HE1  H  -3.796   8.590 -21.341 1.00 . C D . 502 PHE HE1  1 1 
       10 32948 3 2 50 PHE HE2  H   0.300   7.654 -22.076 1.00 . C D . 502 PHE HE2  1 1 
       10 32949 3 2 50 PHE HZ   H  -2.011   7.880 -22.886 1.00 . C D . 502 PHE HZ   1 1 
       10 32950 3 2 50 PHE N    N  -1.209   8.318 -15.421 1.00 . C D . 502 PHE N    1 1 
       10 32951 3 2 50 PHE O    O   0.944   6.794 -16.465 1.00 . C D . 502 PHE O    1 1 
       10 32952 3 2 51 PRO C    C   1.459   4.686 -18.618 1.00 . C D . 503 PRO C    1 1 
       10 32953 3 2 51 PRO CA   C   0.264   4.382 -17.713 1.00 . C D . 503 PRO CA   1 1 
       10 32954 3 2 51 PRO CB   C  -0.652   3.335 -18.360 1.00 . C D . 503 PRO CB   1 1 
       10 32955 3 2 51 PRO CD   C  -1.965   5.310 -18.047 1.00 . C D . 503 PRO CD   1 1 
       10 32956 3 2 51 PRO CG   C  -1.800   4.098 -18.919 1.00 . C D . 503 PRO CG   1 1 
       10 32957 3 2 51 PRO HA   H   0.625   4.006 -16.767 1.00 . C D . 503 PRO HA   1 1 
       10 32958 3 2 51 PRO HB2  H  -0.116   2.813 -19.144 1.00 . C D . 503 PRO HB2  1 1 
       10 32959 3 2 51 PRO HB3  H  -0.997   2.636 -17.615 1.00 . C D . 503 PRO HB3  1 1 
       10 32960 3 2 51 PRO HD2  H  -2.300   6.151 -18.633 1.00 . C D . 503 PRO HD2  1 1 
       10 32961 3 2 51 PRO HD3  H  -2.658   5.105 -17.245 1.00 . C D . 503 PRO HD3  1 1 
       10 32962 3 2 51 PRO HG2  H  -1.583   4.391 -19.938 1.00 . C D . 503 PRO HG2  1 1 
       10 32963 3 2 51 PRO HG3  H  -2.694   3.496 -18.883 1.00 . C D . 503 PRO HG3  1 1 
       10 32964 3 2 51 PRO N    N  -0.608   5.544 -17.523 1.00 . C D . 503 PRO N    1 1 
       10 32965 3 2 51 PRO O    O   1.368   4.603 -19.847 1.00 . C D . 503 PRO O    1 1 
       10 32966 3 2 52 THR C    C   4.979   5.254 -17.757 1.00 . C D . 504 THR C    1 1 
       10 32967 3 2 52 THR CA   C   3.792   5.362 -18.708 1.00 . C D . 504 THR CA   1 1 
       10 32968 3 2 52 THR CB   C   3.749   6.773 -19.344 1.00 . C D . 504 THR CB   1 1 
       10 32969 3 2 52 THR CG2  C   3.676   7.861 -18.280 1.00 . C D . 504 THR CG2  1 1 
       10 32970 3 2 52 THR H    H   2.565   5.121 -17.015 1.00 . C D . 504 THR H    1 1 
       10 32971 3 2 52 THR HA   H   3.911   4.636 -19.498 1.00 . C D . 504 THR HA   1 1 
       10 32972 3 2 52 THR HB   H   2.867   6.842 -19.966 1.00 . C D . 504 THR HB   1 1 
       10 32973 3 2 52 THR HG1  H   5.663   6.516 -19.769 1.00 . C D . 504 THR HG1  1 1 
       10 32974 3 2 52 THR HG21 H   2.782   7.728 -17.690 1.00 . C D . 504 THR HG21 1 1 
       10 32975 3 2 52 THR HG22 H   3.650   8.830 -18.757 1.00 . C D . 504 THR HG22 1 1 
       10 32976 3 2 52 THR HG23 H   4.542   7.798 -17.638 1.00 . C D . 504 THR HG23 1 1 
       10 32977 3 2 52 THR N    N   2.569   5.049 -17.996 1.00 . C D . 504 THR N    1 1 
       10 32978 3 2 52 THR O    O   4.744   5.127 -16.534 1.00 . C D . 504 THR O    1 1 
       10 32979 3 2 52 THR OXT  O   6.135   5.279 -18.232 1.00 . C D . 504 THR OXT  1 1 
       10 32980 3 2 52 THR OG1  O   4.907   6.978 -20.164 1.00 . C D . 504 THR OG1  1 1 
       11 32981 1 1  1 MET C    C   8.217  -3.747 -32.766 1.00 . A A .   1 MET C    1 1 
       11 32982 1 1  1 MET CA   C   8.756  -3.864 -34.191 1.00 . A A .   1 MET CA   1 1 
       11 32983 1 1  1 MET CB   C   8.061  -2.851 -35.108 1.00 . A A .   1 MET CB   1 1 
       11 32984 1 1  1 MET CE   C   4.042  -2.085 -35.929 1.00 . A A .   1 MET CE   1 1 
       11 32985 1 1  1 MET CG   C   6.546  -2.972 -35.134 1.00 . A A .   1 MET CG   1 1 
       11 32986 1 1  1 MET H1   H   8.640  -5.265 -35.738 1.00 . A A .   1 MET H1   1 1 
       11 32987 1 1  1 MET H2   H   7.618  -5.595 -34.429 1.00 . A A .   1 MET H2   1 1 
       11 32988 1 1  1 MET H3   H   9.281  -5.873 -34.296 1.00 . A A .   1 MET H3   1 1 
       11 32989 1 1  1 MET HA   H   9.814  -3.659 -34.177 1.00 . A A .   1 MET HA   1 1 
       11 32990 1 1  1 MET HB2  H   8.311  -1.856 -34.774 1.00 . A A .   1 MET HB2  1 1 
       11 32991 1 1  1 MET HB3  H   8.430  -2.982 -36.115 1.00 . A A .   1 MET HB3  1 1 
       11 32992 1 1  1 MET HE1  H   3.817  -1.854 -34.899 1.00 . A A .   1 MET HE1  1 1 
       11 32993 1 1  1 MET HE2  H   3.819  -3.123 -36.123 1.00 . A A .   1 MET HE2  1 1 
       11 32994 1 1  1 MET HE3  H   3.442  -1.462 -36.577 1.00 . A A .   1 MET HE3  1 1 
       11 32995 1 1  1 MET HG2  H   6.287  -3.966 -35.462 1.00 . A A .   1 MET HG2  1 1 
       11 32996 1 1  1 MET HG3  H   6.168  -2.811 -34.136 1.00 . A A .   1 MET HG3  1 1 
       11 32997 1 1  1 MET N    N   8.561  -5.243 -34.700 1.00 . A A .   1 MET N    1 1 
       11 32998 1 1  1 MET O    O   7.424  -4.578 -32.329 1.00 . A A .   1 MET O    1 1 
       11 32999 1 1  1 MET SD   S   5.778  -1.778 -36.245 1.00 . A A .   1 MET SD   1 1 
       11 33000 1 1  2 GLN C    C   7.273  -1.317 -30.568 1.00 . A A .   2 GLN C    1 1 
       11 33001 1 1  2 GLN CA   C   8.210  -2.515 -30.673 1.00 . A A .   2 GLN CA   1 1 
       11 33002 1 1  2 GLN CB   C   9.420  -2.301 -29.759 1.00 . A A .   2 GLN CB   1 1 
       11 33003 1 1  2 GLN CD   C   9.305  -4.254 -28.162 1.00 . A A .   2 GLN CD   1 1 
       11 33004 1 1  2 GLN CG   C  10.070  -3.591 -29.290 1.00 . A A .   2 GLN CG   1 1 
       11 33005 1 1  2 GLN H    H   9.293  -2.091 -32.444 1.00 . A A .   2 GLN H    1 1 
       11 33006 1 1  2 GLN HA   H   7.681  -3.400 -30.354 1.00 . A A .   2 GLN HA   1 1 
       11 33007 1 1  2 GLN HB2  H  10.161  -1.727 -30.294 1.00 . A A .   2 GLN HB2  1 1 
       11 33008 1 1  2 GLN HB3  H   9.103  -1.745 -28.889 1.00 . A A .   2 GLN HB3  1 1 
       11 33009 1 1  2 GLN HE21 H   9.803  -6.047 -28.858 1.00 . A A .   2 GLN HE21 1 1 
       11 33010 1 1  2 GLN HE22 H   8.823  -6.031 -27.426 1.00 . A A .   2 GLN HE22 1 1 
       11 33011 1 1  2 GLN HG2  H  10.118  -4.278 -30.123 1.00 . A A .   2 GLN HG2  1 1 
       11 33012 1 1  2 GLN HG3  H  11.069  -3.369 -28.948 1.00 . A A .   2 GLN HG3  1 1 
       11 33013 1 1  2 GLN N    N   8.653  -2.723 -32.047 1.00 . A A .   2 GLN N    1 1 
       11 33014 1 1  2 GLN NE2  N   9.312  -5.574 -28.144 1.00 . A A .   2 GLN NE2  1 1 
       11 33015 1 1  2 GLN O    O   7.430  -0.327 -31.288 1.00 . A A .   2 GLN O    1 1 
       11 33016 1 1  2 GLN OE1  O   8.710  -3.583 -27.320 1.00 . A A .   2 GLN OE1  1 1 
       11 33017 1 1  3 ILE C    C   5.218  -0.092 -27.959 1.00 . A A .   3 ILE C    1 1 
       11 33018 1 1  3 ILE CA   C   5.334  -0.353 -29.452 1.00 . A A .   3 ILE CA   1 1 
       11 33019 1 1  3 ILE CB   C   3.933  -0.676 -30.020 1.00 . A A .   3 ILE CB   1 1 
       11 33020 1 1  3 ILE CD1  C   1.938  -2.235 -29.695 1.00 . A A .   3 ILE CD1  1 1 
       11 33021 1 1  3 ILE CG1  C   3.418  -2.010 -29.463 1.00 . A A .   3 ILE CG1  1 1 
       11 33022 1 1  3 ILE CG2  C   3.966  -0.704 -31.542 1.00 . A A .   3 ILE CG2  1 1 
       11 33023 1 1  3 ILE H    H   6.214  -2.251 -29.158 1.00 . A A .   3 ILE H    1 1 
       11 33024 1 1  3 ILE HA   H   5.706   0.540 -29.935 1.00 . A A .   3 ILE HA   1 1 
       11 33025 1 1  3 ILE HB   H   3.262   0.113 -29.718 1.00 . A A .   3 ILE HB   1 1 
       11 33026 1 1  3 ILE HD11 H   1.373  -1.469 -29.185 1.00 . A A .   3 ILE HD11 1 1 
       11 33027 1 1  3 ILE HD12 H   1.655  -3.206 -29.313 1.00 . A A .   3 ILE HD12 1 1 
       11 33028 1 1  3 ILE HD13 H   1.729  -2.190 -30.754 1.00 . A A .   3 ILE HD13 1 1 
       11 33029 1 1  3 ILE HG12 H   3.952  -2.820 -29.936 1.00 . A A .   3 ILE HG12 1 1 
       11 33030 1 1  3 ILE HG13 H   3.596  -2.041 -28.398 1.00 . A A .   3 ILE HG13 1 1 
       11 33031 1 1  3 ILE HG21 H   2.987  -0.961 -31.921 1.00 . A A .   3 ILE HG21 1 1 
       11 33032 1 1  3 ILE HG22 H   4.684  -1.440 -31.874 1.00 . A A .   3 ILE HG22 1 1 
       11 33033 1 1  3 ILE HG23 H   4.250   0.271 -31.914 1.00 . A A .   3 ILE HG23 1 1 
       11 33034 1 1  3 ILE N    N   6.293  -1.426 -29.684 1.00 . A A .   3 ILE N    1 1 
       11 33035 1 1  3 ILE O    O   5.609  -0.932 -27.146 1.00 . A A .   3 ILE O    1 1 
       11 33036 1 1  4 PHE C    C   3.060   1.587 -25.833 1.00 . A A .   4 PHE C    1 1 
       11 33037 1 1  4 PHE CA   C   4.531   1.422 -26.193 1.00 . A A .   4 PHE CA   1 1 
       11 33038 1 1  4 PHE CB   C   5.289   2.719 -25.890 1.00 . A A .   4 PHE CB   1 1 
       11 33039 1 1  4 PHE CD1  C   7.618   1.781 -25.867 1.00 . A A .   4 PHE CD1  1 1 
       11 33040 1 1  4 PHE CD2  C   7.157   3.633 -27.300 1.00 . A A .   4 PHE CD2  1 1 
       11 33041 1 1  4 PHE CE1  C   8.930   1.770 -26.299 1.00 . A A .   4 PHE CE1  1 1 
       11 33042 1 1  4 PHE CE2  C   8.469   3.626 -27.734 1.00 . A A .   4 PHE CE2  1 1 
       11 33043 1 1  4 PHE CG   C   6.717   2.712 -26.360 1.00 . A A .   4 PHE CG   1 1 
       11 33044 1 1  4 PHE CZ   C   9.354   2.692 -27.236 1.00 . A A .   4 PHE CZ   1 1 
       11 33045 1 1  4 PHE H    H   4.371   1.688 -28.290 1.00 . A A .   4 PHE H    1 1 
       11 33046 1 1  4 PHE HA   H   4.948   0.620 -25.601 1.00 . A A .   4 PHE HA   1 1 
       11 33047 1 1  4 PHE HB2  H   4.788   3.544 -26.374 1.00 . A A .   4 PHE HB2  1 1 
       11 33048 1 1  4 PHE HB3  H   5.292   2.884 -24.822 1.00 . A A .   4 PHE HB3  1 1 
       11 33049 1 1  4 PHE HD1  H   7.287   1.058 -25.136 1.00 . A A .   4 PHE HD1  1 1 
       11 33050 1 1  4 PHE HD2  H   6.466   4.364 -27.689 1.00 . A A .   4 PHE HD2  1 1 
       11 33051 1 1  4 PHE HE1  H   9.622   1.040 -25.907 1.00 . A A .   4 PHE HE1  1 1 
       11 33052 1 1  4 PHE HE2  H   8.798   4.347 -28.468 1.00 . A A .   4 PHE HE2  1 1 
       11 33053 1 1  4 PHE HZ   H  10.379   2.684 -27.575 1.00 . A A .   4 PHE HZ   1 1 
       11 33054 1 1  4 PHE N    N   4.681   1.062 -27.597 1.00 . A A .   4 PHE N    1 1 
       11 33055 1 1  4 PHE O    O   2.408   2.533 -26.274 1.00 . A A .   4 PHE O    1 1 
       11 33056 1 1  5 VAL C    C   1.054   1.324 -23.224 1.00 . A A .   5 VAL C    1 1 
       11 33057 1 1  5 VAL CA   C   1.151   0.716 -24.619 1.00 . A A .   5 VAL CA   1 1 
       11 33058 1 1  5 VAL CB   C   0.502  -0.683 -24.618 1.00 . A A .   5 VAL CB   1 1 
       11 33059 1 1  5 VAL CG1  C  -0.967  -0.600 -24.231 1.00 . A A .   5 VAL CG1  1 1 
       11 33060 1 1  5 VAL CG2  C   0.658  -1.349 -25.977 1.00 . A A .   5 VAL CG2  1 1 
       11 33061 1 1  5 VAL H    H   3.111  -0.078 -24.730 1.00 . A A .   5 VAL H    1 1 
       11 33062 1 1  5 VAL HA   H   0.611   1.344 -25.314 1.00 . A A .   5 VAL HA   1 1 
       11 33063 1 1  5 VAL HB   H   1.010  -1.289 -23.884 1.00 . A A .   5 VAL HB   1 1 
       11 33064 1 1  5 VAL HG11 H  -1.400  -1.589 -24.250 1.00 . A A .   5 VAL HG11 1 1 
       11 33065 1 1  5 VAL HG12 H  -1.488   0.035 -24.931 1.00 . A A .   5 VAL HG12 1 1 
       11 33066 1 1  5 VAL HG13 H  -1.055  -0.189 -23.236 1.00 . A A .   5 VAL HG13 1 1 
       11 33067 1 1  5 VAL HG21 H   1.707  -1.413 -26.229 1.00 . A A .   5 VAL HG21 1 1 
       11 33068 1 1  5 VAL HG22 H   0.144  -0.765 -26.726 1.00 . A A .   5 VAL HG22 1 1 
       11 33069 1 1  5 VAL HG23 H   0.235  -2.341 -25.942 1.00 . A A .   5 VAL HG23 1 1 
       11 33070 1 1  5 VAL N    N   2.541   0.662 -25.043 1.00 . A A .   5 VAL N    1 1 
       11 33071 1 1  5 VAL O    O   1.571   0.773 -22.257 1.00 . A A .   5 VAL O    1 1 
       11 33072 1 1  6 LYS C    C  -1.113   2.882 -21.235 1.00 . A A .   6 LYS C    1 1 
       11 33073 1 1  6 LYS CA   C   0.250   3.155 -21.857 1.00 . A A .   6 LYS CA   1 1 
       11 33074 1 1  6 LYS CB   C   0.438   4.656 -22.048 1.00 . A A .   6 LYS CB   1 1 
       11 33075 1 1  6 LYS CD   C   2.023   6.582 -22.316 1.00 . A A .   6 LYS CD   1 1 
       11 33076 1 1  6 LYS CE   C   3.468   7.001 -22.496 1.00 . A A .   6 LYS CE   1 1 
       11 33077 1 1  6 LYS CG   C   1.885   5.071 -22.231 1.00 . A A .   6 LYS CG   1 1 
       11 33078 1 1  6 LYS H    H  -0.018   2.845 -23.934 1.00 . A A .   6 LYS H    1 1 
       11 33079 1 1  6 LYS HA   H   1.014   2.788 -21.192 1.00 . A A .   6 LYS HA   1 1 
       11 33080 1 1  6 LYS HB2  H  -0.115   4.966 -22.920 1.00 . A A .   6 LYS HB2  1 1 
       11 33081 1 1  6 LYS HB3  H   0.045   5.169 -21.184 1.00 . A A .   6 LYS HB3  1 1 
       11 33082 1 1  6 LYS HD2  H   1.451   6.936 -23.160 1.00 . A A .   6 LYS HD2  1 1 
       11 33083 1 1  6 LYS HD3  H   1.637   7.024 -21.408 1.00 . A A .   6 LYS HD3  1 1 
       11 33084 1 1  6 LYS HE2  H   4.059   6.566 -21.703 1.00 . A A .   6 LYS HE2  1 1 
       11 33085 1 1  6 LYS HE3  H   3.818   6.631 -23.449 1.00 . A A .   6 LYS HE3  1 1 
       11 33086 1 1  6 LYS HG2  H   2.462   4.713 -21.394 1.00 . A A .   6 LYS HG2  1 1 
       11 33087 1 1  6 LYS HG3  H   2.260   4.634 -23.146 1.00 . A A .   6 LYS HG3  1 1 
       11 33088 1 1  6 LYS HZ1  H   2.860   8.910 -21.910 1.00 . A A .   6 LYS HZ1  1 1 
       11 33089 1 1  6 LYS HZ2  H   3.607   8.862 -23.426 1.00 . A A .   6 LYS HZ2  1 1 
       11 33090 1 1  6 LYS HZ3  H   4.542   8.727 -22.018 1.00 . A A .   6 LYS HZ3  1 1 
       11 33091 1 1  6 LYS N    N   0.397   2.463 -23.127 1.00 . A A .   6 LYS N    1 1 
       11 33092 1 1  6 LYS NZ   N   3.628   8.478 -22.464 1.00 . A A .   6 LYS NZ   1 1 
       11 33093 1 1  6 LYS O    O  -2.151   3.089 -21.865 1.00 . A A .   6 LYS O    1 1 
       11 33094 1 1  7 THR C    C  -2.754   3.333 -18.448 1.00 . A A .   7 THR C    1 1 
       11 33095 1 1  7 THR CA   C  -2.325   2.125 -19.271 1.00 . A A .   7 THR CA   1 1 
       11 33096 1 1  7 THR CB   C  -2.135   0.925 -18.325 1.00 . A A .   7 THR CB   1 1 
       11 33097 1 1  7 THR CG2  C  -2.044  -0.373 -19.111 1.00 . A A .   7 THR CG2  1 1 
       11 33098 1 1  7 THR H    H  -0.236   2.270 -19.550 1.00 . A A .   7 THR H    1 1 
       11 33099 1 1  7 THR HA   H  -3.098   1.886 -19.989 1.00 . A A .   7 THR HA   1 1 
       11 33100 1 1  7 THR HB   H  -2.987   0.870 -17.662 1.00 . A A .   7 THR HB   1 1 
       11 33101 1 1  7 THR HG1  H  -0.195   0.732 -18.025 1.00 . A A .   7 THR HG1  1 1 
       11 33102 1 1  7 THR HG21 H  -1.181  -0.341 -19.758 1.00 . A A .   7 THR HG21 1 1 
       11 33103 1 1  7 THR HG22 H  -2.936  -0.496 -19.705 1.00 . A A .   7 THR HG22 1 1 
       11 33104 1 1  7 THR HG23 H  -1.950  -1.202 -18.424 1.00 . A A .   7 THR HG23 1 1 
       11 33105 1 1  7 THR N    N  -1.100   2.419 -19.995 1.00 . A A .   7 THR N    1 1 
       11 33106 1 1  7 THR O    O  -1.911   4.097 -17.983 1.00 . A A .   7 THR O    1 1 
       11 33107 1 1  7 THR OG1  O  -0.943   1.107 -17.549 1.00 . A A .   7 THR OG1  1 1 
       11 33108 1 1  8 LEU C    C  -4.154   4.508 -16.008 1.00 . A A .   8 LEU C    1 1 
       11 33109 1 1  8 LEU CA   C  -4.575   4.620 -17.473 1.00 . A A .   8 LEU CA   1 1 
       11 33110 1 1  8 LEU CB   C  -6.099   4.693 -17.572 1.00 . A A .   8 LEU CB   1 1 
       11 33111 1 1  8 LEU CD1  C  -8.147   5.285 -18.887 1.00 . A A .   8 LEU CD1  1 1 
       11 33112 1 1  8 LEU CD2  C  -5.953   6.316 -19.494 1.00 . A A .   8 LEU CD2  1 1 
       11 33113 1 1  8 LEU CG   C  -6.646   5.071 -18.953 1.00 . A A .   8 LEU CG   1 1 
       11 33114 1 1  8 LEU H    H  -4.687   2.862 -18.658 1.00 . A A .   8 LEU H    1 1 
       11 33115 1 1  8 LEU HA   H  -4.156   5.527 -17.881 1.00 . A A .   8 LEU HA   1 1 
       11 33116 1 1  8 LEU HB2  H  -6.501   3.725 -17.301 1.00 . A A .   8 LEU HB2  1 1 
       11 33117 1 1  8 LEU HB3  H  -6.452   5.422 -16.858 1.00 . A A .   8 LEU HB3  1 1 
       11 33118 1 1  8 LEU HD11 H  -8.378   5.980 -18.091 1.00 . A A .   8 LEU HD11 1 1 
       11 33119 1 1  8 LEU HD12 H  -8.637   4.343 -18.694 1.00 . A A .   8 LEU HD12 1 1 
       11 33120 1 1  8 LEU HD13 H  -8.494   5.687 -19.826 1.00 . A A .   8 LEU HD13 1 1 
       11 33121 1 1  8 LEU HD21 H  -4.920   6.087 -19.715 1.00 . A A .   8 LEU HD21 1 1 
       11 33122 1 1  8 LEU HD22 H  -5.996   7.103 -18.755 1.00 . A A .   8 LEU HD22 1 1 
       11 33123 1 1  8 LEU HD23 H  -6.450   6.641 -20.395 1.00 . A A .   8 LEU HD23 1 1 
       11 33124 1 1  8 LEU HG   H  -6.456   4.257 -19.639 1.00 . A A .   8 LEU HG   1 1 
       11 33125 1 1  8 LEU N    N  -4.058   3.499 -18.255 1.00 . A A .   8 LEU N    1 1 
       11 33126 1 1  8 LEU O    O  -4.278   5.464 -15.241 1.00 . A A .   8 LEU O    1 1 
       11 33127 1 1  9 THR C    C  -1.859   3.762 -14.023 1.00 . A A .   9 THR C    1 1 
       11 33128 1 1  9 THR CA   C  -3.207   3.085 -14.273 1.00 . A A .   9 THR CA   1 1 
       11 33129 1 1  9 THR CB   C  -3.076   1.571 -14.023 1.00 . A A .   9 THR CB   1 1 
       11 33130 1 1  9 THR CG2  C  -3.623   1.193 -12.651 1.00 . A A .   9 THR CG2  1 1 
       11 33131 1 1  9 THR H    H  -3.622   2.604 -16.281 1.00 . A A .   9 THR H    1 1 
       11 33132 1 1  9 THR HA   H  -3.940   3.482 -13.588 1.00 . A A .   9 THR HA   1 1 
       11 33133 1 1  9 THR HB   H  -2.032   1.301 -14.068 1.00 . A A .   9 THR HB   1 1 
       11 33134 1 1  9 THR HG1  H  -3.943  -0.050 -14.757 1.00 . A A .   9 THR HG1  1 1 
       11 33135 1 1  9 THR HG21 H  -3.478   0.137 -12.483 1.00 . A A .   9 THR HG21 1 1 
       11 33136 1 1  9 THR HG22 H  -4.677   1.423 -12.606 1.00 . A A .   9 THR HG22 1 1 
       11 33137 1 1  9 THR HG23 H  -3.098   1.751 -11.890 1.00 . A A .   9 THR HG23 1 1 
       11 33138 1 1  9 THR N    N  -3.665   3.335 -15.629 1.00 . A A .   9 THR N    1 1 
       11 33139 1 1  9 THR O    O  -1.513   4.087 -12.886 1.00 . A A .   9 THR O    1 1 
       11 33140 1 1  9 THR OG1  O  -3.790   0.858 -15.046 1.00 . A A .   9 THR OG1  1 1 
       11 33141 1 1 10 GLY C    C   1.337   3.676 -15.224 1.00 . A A .  10 GLY C    1 1 
       11 33142 1 1 10 GLY CA   C   0.185   4.629 -14.980 1.00 . A A .  10 GLY CA   1 1 
       11 33143 1 1 10 GLY H    H  -1.444   3.719 -15.982 1.00 . A A .  10 GLY H    1 1 
       11 33144 1 1 10 GLY HA2  H   0.244   5.431 -15.700 1.00 . A A .  10 GLY HA2  1 1 
       11 33145 1 1 10 GLY HA3  H   0.280   5.041 -13.987 1.00 . A A .  10 GLY HA3  1 1 
       11 33146 1 1 10 GLY N    N  -1.110   3.987 -15.099 1.00 . A A .  10 GLY N    1 1 
       11 33147 1 1 10 GLY O    O   2.320   3.683 -14.484 1.00 . A A .  10 GLY O    1 1 
       11 33148 1 1 11 LYS C    C   2.435   1.765 -18.104 1.00 . A A .  11 LYS C    1 1 
       11 33149 1 1 11 LYS CA   C   2.273   1.902 -16.589 1.00 . A A .  11 LYS CA   1 1 
       11 33150 1 1 11 LYS CB   C   1.958   0.530 -15.985 1.00 . A A .  11 LYS CB   1 1 
       11 33151 1 1 11 LYS CD   C   2.380  -1.921 -16.380 1.00 . A A .  11 LYS CD   1 1 
       11 33152 1 1 11 LYS CE   C   3.386  -2.952 -16.867 1.00 . A A .  11 LYS CE   1 1 
       11 33153 1 1 11 LYS CG   C   2.991  -0.532 -16.329 1.00 . A A .  11 LYS CG   1 1 
       11 33154 1 1 11 LYS H    H   0.415   2.884 -16.810 1.00 . A A .  11 LYS H    1 1 
       11 33155 1 1 11 LYS HA   H   3.198   2.267 -16.169 1.00 . A A .  11 LYS HA   1 1 
       11 33156 1 1 11 LYS HB2  H   1.910   0.624 -14.910 1.00 . A A .  11 LYS HB2  1 1 
       11 33157 1 1 11 LYS HB3  H   0.997   0.200 -16.353 1.00 . A A .  11 LYS HB3  1 1 
       11 33158 1 1 11 LYS HD2  H   2.049  -2.195 -15.391 1.00 . A A .  11 LYS HD2  1 1 
       11 33159 1 1 11 LYS HD3  H   1.535  -1.907 -17.055 1.00 . A A .  11 LYS HD3  1 1 
       11 33160 1 1 11 LYS HE2  H   2.864  -3.875 -17.075 1.00 . A A .  11 LYS HE2  1 1 
       11 33161 1 1 11 LYS HE3  H   3.846  -2.590 -17.775 1.00 . A A .  11 LYS HE3  1 1 
       11 33162 1 1 11 LYS HG2  H   3.416  -0.304 -17.295 1.00 . A A .  11 LYS HG2  1 1 
       11 33163 1 1 11 LYS HG3  H   3.770  -0.518 -15.582 1.00 . A A .  11 LYS HG3  1 1 
       11 33164 1 1 11 LYS HZ1  H   4.874  -2.314 -15.553 1.00 . A A .  11 LYS HZ1  1 1 
       11 33165 1 1 11 LYS HZ2  H   5.193  -3.810 -16.262 1.00 . A A .  11 LYS HZ2  1 1 
       11 33166 1 1 11 LYS HZ3  H   4.043  -3.690 -15.029 1.00 . A A .  11 LYS HZ3  1 1 
       11 33167 1 1 11 LYS N    N   1.223   2.854 -16.259 1.00 . A A .  11 LYS N    1 1 
       11 33168 1 1 11 LYS NZ   N   4.446  -3.209 -15.858 1.00 . A A .  11 LYS NZ   1 1 
       11 33169 1 1 11 LYS O    O   1.448   1.720 -18.843 1.00 . A A .  11 LYS O    1 1 
       11 33170 1 1 12 THR C    C   4.351   0.099 -20.261 1.00 . A A .  12 THR C    1 1 
       11 33171 1 1 12 THR CA   C   3.982   1.553 -19.965 1.00 . A A .  12 THR CA   1 1 
       11 33172 1 1 12 THR CB   C   5.139   2.476 -20.385 1.00 . A A .  12 THR CB   1 1 
       11 33173 1 1 12 THR CG2  C   5.044   2.814 -21.868 1.00 . A A .  12 THR CG2  1 1 
       11 33174 1 1 12 THR H    H   4.420   1.788 -17.919 1.00 . A A .  12 THR H    1 1 
       11 33175 1 1 12 THR HA   H   3.104   1.819 -20.534 1.00 . A A .  12 THR HA   1 1 
       11 33176 1 1 12 THR HB   H   6.073   1.964 -20.205 1.00 . A A .  12 THR HB   1 1 
       11 33177 1 1 12 THR HG1  H   5.396   4.429 -20.143 1.00 . A A .  12 THR HG1  1 1 
       11 33178 1 1 12 THR HG21 H   5.027   1.899 -22.443 1.00 . A A .  12 THR HG21 1 1 
       11 33179 1 1 12 THR HG22 H   5.898   3.405 -22.158 1.00 . A A .  12 THR HG22 1 1 
       11 33180 1 1 12 THR HG23 H   4.139   3.374 -22.054 1.00 . A A .  12 THR HG23 1 1 
       11 33181 1 1 12 THR N    N   3.678   1.710 -18.554 1.00 . A A .  12 THR N    1 1 
       11 33182 1 1 12 THR O    O   5.248  -0.462 -19.630 1.00 . A A .  12 THR O    1 1 
       11 33183 1 1 12 THR OG1  O   5.104   3.683 -19.604 1.00 . A A .  12 THR OG1  1 1 
       11 33184 1 1 13 ILE C    C   4.568  -1.994 -22.919 1.00 . A A .  13 ILE C    1 1 
       11 33185 1 1 13 ILE CA   C   3.870  -1.901 -21.567 1.00 . A A .  13 ILE CA   1 1 
       11 33186 1 1 13 ILE CB   C   2.551  -2.701 -21.640 1.00 . A A .  13 ILE CB   1 1 
       11 33187 1 1 13 ILE CD1  C   0.195  -2.733 -20.683 1.00 . A A .  13 ILE CD1  1 1 
       11 33188 1 1 13 ILE CG1  C   1.641  -2.352 -20.461 1.00 . A A .  13 ILE CG1  1 1 
       11 33189 1 1 13 ILE CG2  C   2.832  -4.198 -21.668 1.00 . A A .  13 ILE CG2  1 1 
       11 33190 1 1 13 ILE H    H   2.919  -0.012 -21.652 1.00 . A A .  13 ILE H    1 1 
       11 33191 1 1 13 ILE HA   H   4.501  -2.350 -20.815 1.00 . A A .  13 ILE HA   1 1 
       11 33192 1 1 13 ILE HB   H   2.050  -2.438 -22.561 1.00 . A A .  13 ILE HB   1 1 
       11 33193 1 1 13 ILE HD11 H  -0.368  -2.544 -19.782 1.00 . A A .  13 ILE HD11 1 1 
       11 33194 1 1 13 ILE HD12 H   0.133  -3.782 -20.932 1.00 . A A .  13 ILE HD12 1 1 
       11 33195 1 1 13 ILE HD13 H  -0.215  -2.146 -21.492 1.00 . A A .  13 ILE HD13 1 1 
       11 33196 1 1 13 ILE HG12 H   1.989  -2.870 -19.578 1.00 . A A .  13 ILE HG12 1 1 
       11 33197 1 1 13 ILE HG13 H   1.683  -1.286 -20.287 1.00 . A A .  13 ILE HG13 1 1 
       11 33198 1 1 13 ILE HG21 H   3.343  -4.485 -20.763 1.00 . A A .  13 ILE HG21 1 1 
       11 33199 1 1 13 ILE HG22 H   3.453  -4.432 -22.521 1.00 . A A .  13 ILE HG22 1 1 
       11 33200 1 1 13 ILE HG23 H   1.900  -4.740 -21.745 1.00 . A A .  13 ILE HG23 1 1 
       11 33201 1 1 13 ILE N    N   3.635  -0.511 -21.195 1.00 . A A .  13 ILE N    1 1 
       11 33202 1 1 13 ILE O    O   4.197  -1.302 -23.870 1.00 . A A .  13 ILE O    1 1 
       11 33203 1 1 14 THR C    C   5.821  -4.327 -24.904 1.00 . A A .  14 THR C    1 1 
       11 33204 1 1 14 THR CA   C   6.322  -3.059 -24.215 1.00 . A A .  14 THR CA   1 1 
       11 33205 1 1 14 THR CB   C   7.826  -3.189 -23.920 1.00 . A A .  14 THR CB   1 1 
       11 33206 1 1 14 THR CG2  C   8.575  -1.935 -24.343 1.00 . A A .  14 THR CG2  1 1 
       11 33207 1 1 14 THR H    H   5.835  -3.343 -22.189 1.00 . A A .  14 THR H    1 1 
       11 33208 1 1 14 THR HA   H   6.164  -2.211 -24.866 1.00 . A A .  14 THR HA   1 1 
       11 33209 1 1 14 THR HB   H   8.216  -4.029 -24.476 1.00 . A A .  14 THR HB   1 1 
       11 33210 1 1 14 THR HG1  H   8.701  -2.812 -22.186 1.00 . A A .  14 THR HG1  1 1 
       11 33211 1 1 14 THR HG21 H   9.624  -2.048 -24.112 1.00 . A A .  14 THR HG21 1 1 
       11 33212 1 1 14 THR HG22 H   8.178  -1.083 -23.812 1.00 . A A .  14 THR HG22 1 1 
       11 33213 1 1 14 THR HG23 H   8.456  -1.787 -25.405 1.00 . A A .  14 THR HG23 1 1 
       11 33214 1 1 14 THR N    N   5.576  -2.843 -22.990 1.00 . A A .  14 THR N    1 1 
       11 33215 1 1 14 THR O    O   5.718  -5.385 -24.273 1.00 . A A .  14 THR O    1 1 
       11 33216 1 1 14 THR OG1  O   8.028  -3.421 -22.517 1.00 . A A .  14 THR OG1  1 1 
       11 33217 1 1 15 LEU C    C   5.698  -5.541 -28.257 1.00 . A A .  15 LEU C    1 1 
       11 33218 1 1 15 LEU CA   C   4.986  -5.372 -26.922 1.00 . A A .  15 LEU CA   1 1 
       11 33219 1 1 15 LEU CB   C   3.482  -5.230 -27.172 1.00 . A A .  15 LEU CB   1 1 
       11 33220 1 1 15 LEU CD1  C   1.141  -5.087 -26.306 1.00 . A A .  15 LEU CD1  1 1 
       11 33221 1 1 15 LEU CD2  C   2.699  -6.799 -25.372 1.00 . A A .  15 LEU CD2  1 1 
       11 33222 1 1 15 LEU CG   C   2.584  -5.394 -25.945 1.00 . A A .  15 LEU CG   1 1 
       11 33223 1 1 15 LEU H    H   5.600  -3.363 -26.642 1.00 . A A .  15 LEU H    1 1 
       11 33224 1 1 15 LEU HA   H   5.158  -6.253 -26.324 1.00 . A A .  15 LEU HA   1 1 
       11 33225 1 1 15 LEU HB2  H   3.304  -4.250 -27.593 1.00 . A A .  15 LEU HB2  1 1 
       11 33226 1 1 15 LEU HB3  H   3.193  -5.970 -27.900 1.00 . A A .  15 LEU HB3  1 1 
       11 33227 1 1 15 LEU HD11 H   0.545  -5.050 -25.409 1.00 . A A .  15 LEU HD11 1 1 
       11 33228 1 1 15 LEU HD12 H   0.762  -5.858 -26.959 1.00 . A A .  15 LEU HD12 1 1 
       11 33229 1 1 15 LEU HD13 H   1.092  -4.133 -26.812 1.00 . A A .  15 LEU HD13 1 1 
       11 33230 1 1 15 LEU HD21 H   3.675  -6.930 -24.930 1.00 . A A .  15 LEU HD21 1 1 
       11 33231 1 1 15 LEU HD22 H   2.559  -7.520 -26.163 1.00 . A A .  15 LEU HD22 1 1 
       11 33232 1 1 15 LEU HD23 H   1.939  -6.943 -24.615 1.00 . A A .  15 LEU HD23 1 1 
       11 33233 1 1 15 LEU HG   H   2.895  -4.693 -25.183 1.00 . A A .  15 LEU HG   1 1 
       11 33234 1 1 15 LEU N    N   5.492  -4.224 -26.183 1.00 . A A .  15 LEU N    1 1 
       11 33235 1 1 15 LEU O    O   5.900  -4.575 -28.996 1.00 . A A .  15 LEU O    1 1 
       11 33236 1 1 16 GLU C    C   5.658  -7.453 -30.834 1.00 . A A .  16 GLU C    1 1 
       11 33237 1 1 16 GLU CA   C   6.730  -7.111 -29.806 1.00 . A A .  16 GLU CA   1 1 
       11 33238 1 1 16 GLU CB   C   7.689  -8.294 -29.620 1.00 . A A .  16 GLU CB   1 1 
       11 33239 1 1 16 GLU CD   C  10.093  -8.020 -30.359 1.00 . A A .  16 GLU CD   1 1 
       11 33240 1 1 16 GLU CG   C   8.695  -8.457 -30.751 1.00 . A A .  16 GLU CG   1 1 
       11 33241 1 1 16 GLU H    H   5.907  -7.492 -27.900 1.00 . A A .  16 GLU H    1 1 
       11 33242 1 1 16 GLU HA   H   7.282  -6.245 -30.143 1.00 . A A .  16 GLU HA   1 1 
       11 33243 1 1 16 GLU HB2  H   8.235  -8.156 -28.700 1.00 . A A .  16 GLU HB2  1 1 
       11 33244 1 1 16 GLU HB3  H   7.109  -9.203 -29.552 1.00 . A A .  16 GLU HB3  1 1 
       11 33245 1 1 16 GLU HG2  H   8.732  -9.497 -31.039 1.00 . A A .  16 GLU HG2  1 1 
       11 33246 1 1 16 GLU HG3  H   8.373  -7.863 -31.593 1.00 . A A .  16 GLU HG3  1 1 
       11 33247 1 1 16 GLU N    N   6.075  -6.778 -28.551 1.00 . A A .  16 GLU N    1 1 
       11 33248 1 1 16 GLU O    O   5.071  -8.537 -30.806 1.00 . A A .  16 GLU O    1 1 
       11 33249 1 1 16 GLU OE1  O  10.372  -6.803 -30.373 1.00 . A A .  16 GLU OE1  1 1 
       11 33250 1 1 16 GLU OE2  O  10.924  -8.893 -30.042 1.00 . A A .  16 GLU OE2  1 1 
       11 33251 1 1 17 VAL C    C   4.903  -6.424 -34.121 1.00 . A A .  17 VAL C    1 1 
       11 33252 1 1 17 VAL CA   C   4.356  -6.708 -32.733 1.00 . A A .  17 VAL CA   1 1 
       11 33253 1 1 17 VAL CB   C   3.138  -5.797 -32.472 1.00 . A A .  17 VAL CB   1 1 
       11 33254 1 1 17 VAL CG1  C   2.407  -6.216 -31.205 1.00 . A A .  17 VAL CG1  1 1 
       11 33255 1 1 17 VAL CG2  C   3.573  -4.343 -32.384 1.00 . A A .  17 VAL CG2  1 1 
       11 33256 1 1 17 VAL H    H   5.887  -5.670 -31.704 1.00 . A A .  17 VAL H    1 1 
       11 33257 1 1 17 VAL HA   H   4.030  -7.735 -32.687 1.00 . A A .  17 VAL HA   1 1 
       11 33258 1 1 17 VAL HB   H   2.456  -5.897 -33.304 1.00 . A A .  17 VAL HB   1 1 
       11 33259 1 1 17 VAL HG11 H   3.088  -6.175 -30.368 1.00 . A A .  17 VAL HG11 1 1 
       11 33260 1 1 17 VAL HG12 H   2.036  -7.225 -31.319 1.00 . A A .  17 VAL HG12 1 1 
       11 33261 1 1 17 VAL HG13 H   1.579  -5.547 -31.029 1.00 . A A .  17 VAL HG13 1 1 
       11 33262 1 1 17 VAL HG21 H   4.259  -4.224 -31.560 1.00 . A A .  17 VAL HG21 1 1 
       11 33263 1 1 17 VAL HG22 H   2.707  -3.718 -32.227 1.00 . A A .  17 VAL HG22 1 1 
       11 33264 1 1 17 VAL HG23 H   4.062  -4.056 -33.304 1.00 . A A .  17 VAL HG23 1 1 
       11 33265 1 1 17 VAL N    N   5.380  -6.514 -31.719 1.00 . A A .  17 VAL N    1 1 
       11 33266 1 1 17 VAL O    O   6.075  -6.091 -34.281 1.00 . A A .  17 VAL O    1 1 
       11 33267 1 1 18 GLU C    C   3.253  -5.661 -37.225 1.00 . A A .  18 GLU C    1 1 
       11 33268 1 1 18 GLU CA   C   4.424  -6.311 -36.501 1.00 . A A .  18 GLU CA   1 1 
       11 33269 1 1 18 GLU CB   C   4.819  -7.628 -37.179 1.00 . A A .  18 GLU CB   1 1 
       11 33270 1 1 18 GLU CD   C   7.256  -7.195 -37.675 1.00 . A A .  18 GLU CD   1 1 
       11 33271 1 1 18 GLU CG   C   6.259  -8.039 -36.909 1.00 . A A .  18 GLU CG   1 1 
       11 33272 1 1 18 GLU H    H   3.125  -6.825 -34.920 1.00 . A A .  18 GLU H    1 1 
       11 33273 1 1 18 GLU HA   H   5.266  -5.639 -36.507 1.00 . A A .  18 GLU HA   1 1 
       11 33274 1 1 18 GLU HB2  H   4.170  -8.414 -36.819 1.00 . A A .  18 GLU HB2  1 1 
       11 33275 1 1 18 GLU HB3  H   4.690  -7.526 -38.245 1.00 . A A .  18 GLU HB3  1 1 
       11 33276 1 1 18 GLU HG2  H   6.458  -7.933 -35.854 1.00 . A A .  18 GLU HG2  1 1 
       11 33277 1 1 18 GLU HG3  H   6.385  -9.074 -37.196 1.00 . A A .  18 GLU HG3  1 1 
       11 33278 1 1 18 GLU N    N   4.048  -6.557 -35.119 1.00 . A A .  18 GLU N    1 1 
       11 33279 1 1 18 GLU O    O   2.125  -5.741 -36.752 1.00 . A A .  18 GLU O    1 1 
       11 33280 1 1 18 GLU OE1  O   7.663  -6.126 -37.164 1.00 . A A .  18 GLU OE1  1 1 
       11 33281 1 1 18 GLU OE2  O   7.637  -7.595 -38.797 1.00 . A A .  18 GLU OE2  1 1 
       11 33282 1 1 19 PRO C    C   1.282  -5.294 -39.509 1.00 . A A .  19 PRO C    1 1 
       11 33283 1 1 19 PRO CA   C   2.420  -4.344 -39.136 1.00 . A A .  19 PRO CA   1 1 
       11 33284 1 1 19 PRO CB   C   3.131  -3.841 -40.394 1.00 . A A .  19 PRO CB   1 1 
       11 33285 1 1 19 PRO CD   C   4.809  -4.827 -39.012 1.00 . A A .  19 PRO CD   1 1 
       11 33286 1 1 19 PRO CG   C   4.565  -3.736 -40.017 1.00 . A A .  19 PRO CG   1 1 
       11 33287 1 1 19 PRO HA   H   2.015  -3.503 -38.591 1.00 . A A .  19 PRO HA   1 1 
       11 33288 1 1 19 PRO HB2  H   2.992  -4.548 -41.202 1.00 . A A .  19 PRO HB2  1 1 
       11 33289 1 1 19 PRO HB3  H   2.750  -2.872 -40.674 1.00 . A A .  19 PRO HB3  1 1 
       11 33290 1 1 19 PRO HD2  H   5.120  -5.734 -39.508 1.00 . A A .  19 PRO HD2  1 1 
       11 33291 1 1 19 PRO HD3  H   5.547  -4.518 -38.288 1.00 . A A .  19 PRO HD3  1 1 
       11 33292 1 1 19 PRO HG2  H   5.186  -3.878 -40.891 1.00 . A A .  19 PRO HG2  1 1 
       11 33293 1 1 19 PRO HG3  H   4.759  -2.775 -39.568 1.00 . A A .  19 PRO HG3  1 1 
       11 33294 1 1 19 PRO N    N   3.489  -5.003 -38.374 1.00 . A A .  19 PRO N    1 1 
       11 33295 1 1 19 PRO O    O   0.140  -4.870 -39.681 1.00 . A A .  19 PRO O    1 1 
       11 33296 1 1 20 SER C    C  -0.108  -8.150 -38.736 1.00 . A A .  20 SER C    1 1 
       11 33297 1 1 20 SER CA   C   0.608  -7.594 -39.969 1.00 . A A .  20 SER CA   1 1 
       11 33298 1 1 20 SER CB   C   1.290  -8.727 -40.733 1.00 . A A .  20 SER CB   1 1 
       11 33299 1 1 20 SER H    H   2.520  -6.861 -39.440 1.00 . A A .  20 SER H    1 1 
       11 33300 1 1 20 SER HA   H  -0.121  -7.127 -40.615 1.00 . A A .  20 SER HA   1 1 
       11 33301 1 1 20 SER HB2  H   1.763  -9.397 -40.034 1.00 . A A .  20 SER HB2  1 1 
       11 33302 1 1 20 SER HB3  H   0.552  -9.265 -41.308 1.00 . A A .  20 SER HB3  1 1 
       11 33303 1 1 20 SER HG   H   1.934  -7.416 -42.045 1.00 . A A .  20 SER HG   1 1 
       11 33304 1 1 20 SER N    N   1.597  -6.582 -39.610 1.00 . A A .  20 SER N    1 1 
       11 33305 1 1 20 SER O    O  -0.868  -9.115 -38.834 1.00 . A A .  20 SER O    1 1 
       11 33306 1 1 20 SER OG   O   2.275  -8.213 -41.617 1.00 . A A .  20 SER OG   1 1 
       11 33307 1 1 21 ASP C    C  -1.873  -7.340 -36.201 1.00 . A A .  21 ASP C    1 1 
       11 33308 1 1 21 ASP CA   C  -0.504  -7.991 -36.345 1.00 . A A .  21 ASP CA   1 1 
       11 33309 1 1 21 ASP CB   C   0.365  -7.663 -35.123 1.00 . A A .  21 ASP CB   1 1 
       11 33310 1 1 21 ASP CG   C   0.340  -8.764 -34.080 1.00 . A A .  21 ASP CG   1 1 
       11 33311 1 1 21 ASP H    H   0.743  -6.774 -37.553 1.00 . A A .  21 ASP H    1 1 
       11 33312 1 1 21 ASP HA   H  -0.635  -9.061 -36.408 1.00 . A A .  21 ASP HA   1 1 
       11 33313 1 1 21 ASP HB2  H   1.387  -7.520 -35.446 1.00 . A A .  21 ASP HB2  1 1 
       11 33314 1 1 21 ASP HB3  H   0.005  -6.752 -34.667 1.00 . A A .  21 ASP HB3  1 1 
       11 33315 1 1 21 ASP N    N   0.132  -7.545 -37.579 1.00 . A A .  21 ASP N    1 1 
       11 33316 1 1 21 ASP O    O  -2.049  -6.163 -36.530 1.00 . A A .  21 ASP O    1 1 
       11 33317 1 1 21 ASP OD1  O  -0.397  -9.755 -34.276 1.00 . A A .  21 ASP OD1  1 1 
       11 33318 1 1 21 ASP OD2  O   1.075  -8.655 -33.074 1.00 . A A .  21 ASP OD2  1 1 
       11 33319 1 1 22 THR C    C  -4.399  -7.100 -34.134 1.00 . A A .  22 THR C    1 1 
       11 33320 1 1 22 THR CA   C  -4.192  -7.608 -35.551 1.00 . A A .  22 THR CA   1 1 
       11 33321 1 1 22 THR CB   C  -5.226  -8.708 -35.857 1.00 . A A .  22 THR CB   1 1 
       11 33322 1 1 22 THR CG2  C  -5.469  -8.824 -37.355 1.00 . A A .  22 THR CG2  1 1 
       11 33323 1 1 22 THR H    H  -2.633  -9.026 -35.460 1.00 . A A .  22 THR H    1 1 
       11 33324 1 1 22 THR HA   H  -4.344  -6.793 -36.243 1.00 . A A .  22 THR HA   1 1 
       11 33325 1 1 22 THR HB   H  -6.159  -8.449 -35.375 1.00 . A A .  22 THR HB   1 1 
       11 33326 1 1 22 THR HG1  H  -5.491 -10.406 -34.858 1.00 . A A .  22 THR HG1  1 1 
       11 33327 1 1 22 THR HG21 H  -6.209  -9.588 -37.541 1.00 . A A .  22 THR HG21 1 1 
       11 33328 1 1 22 THR HG22 H  -4.547  -9.089 -37.848 1.00 . A A .  22 THR HG22 1 1 
       11 33329 1 1 22 THR HG23 H  -5.823  -7.878 -37.737 1.00 . A A .  22 THR HG23 1 1 
       11 33330 1 1 22 THR N    N  -2.839  -8.106 -35.724 1.00 . A A .  22 THR N    1 1 
       11 33331 1 1 22 THR O    O  -3.748  -7.572 -33.199 1.00 . A A .  22 THR O    1 1 
       11 33332 1 1 22 THR OG1  O  -4.766  -9.967 -35.344 1.00 . A A .  22 THR OG1  1 1 
       11 33333 1 1 23 ILE C    C  -6.066  -6.673 -31.717 1.00 . A A .  23 ILE C    1 1 
       11 33334 1 1 23 ILE CA   C  -5.601  -5.575 -32.669 1.00 . A A .  23 ILE CA   1 1 
       11 33335 1 1 23 ILE CB   C  -6.677  -4.469 -32.763 1.00 . A A .  23 ILE CB   1 1 
       11 33336 1 1 23 ILE CD1  C  -4.916  -2.740 -33.448 1.00 . A A .  23 ILE CD1  1 1 
       11 33337 1 1 23 ILE CG1  C  -6.249  -3.387 -33.763 1.00 . A A .  23 ILE CG1  1 1 
       11 33338 1 1 23 ILE CG2  C  -6.951  -3.848 -31.396 1.00 . A A .  23 ILE CG2  1 1 
       11 33339 1 1 23 ILE H    H  -5.786  -5.804 -34.769 1.00 . A A .  23 ILE H    1 1 
       11 33340 1 1 23 ILE HA   H  -4.691  -5.139 -32.281 1.00 . A A .  23 ILE HA   1 1 
       11 33341 1 1 23 ILE HB   H  -7.593  -4.922 -33.109 1.00 . A A .  23 ILE HB   1 1 
       11 33342 1 1 23 ILE HD11 H  -4.133  -3.479 -33.516 1.00 . A A .  23 ILE HD11 1 1 
       11 33343 1 1 23 ILE HD12 H  -4.942  -2.330 -32.450 1.00 . A A .  23 ILE HD12 1 1 
       11 33344 1 1 23 ILE HD13 H  -4.725  -1.948 -34.158 1.00 . A A .  23 ILE HD13 1 1 
       11 33345 1 1 23 ILE HG12 H  -6.175  -3.827 -34.748 1.00 . A A .  23 ILE HG12 1 1 
       11 33346 1 1 23 ILE HG13 H  -6.998  -2.609 -33.782 1.00 . A A .  23 ILE HG13 1 1 
       11 33347 1 1 23 ILE HG21 H  -7.286  -4.613 -30.713 1.00 . A A .  23 ILE HG21 1 1 
       11 33348 1 1 23 ILE HG22 H  -7.717  -3.094 -31.494 1.00 . A A .  23 ILE HG22 1 1 
       11 33349 1 1 23 ILE HG23 H  -6.046  -3.396 -31.015 1.00 . A A .  23 ILE HG23 1 1 
       11 33350 1 1 23 ILE N    N  -5.305  -6.142 -33.978 1.00 . A A .  23 ILE N    1 1 
       11 33351 1 1 23 ILE O    O  -5.746  -6.659 -30.528 1.00 . A A .  23 ILE O    1 1 
       11 33352 1 1 24 GLU C    C  -6.126  -9.579 -30.931 1.00 . A A .  24 GLU C    1 1 
       11 33353 1 1 24 GLU CA   C  -7.296  -8.767 -31.492 1.00 . A A .  24 GLU CA   1 1 
       11 33354 1 1 24 GLU CB   C  -8.209  -9.636 -32.378 1.00 . A A .  24 GLU CB   1 1 
       11 33355 1 1 24 GLU CD   C  -7.393 -11.894 -33.183 1.00 . A A .  24 GLU CD   1 1 
       11 33356 1 1 24 GLU CG   C  -8.137 -11.132 -32.100 1.00 . A A .  24 GLU CG   1 1 
       11 33357 1 1 24 GLU H    H  -7.018  -7.584 -33.218 1.00 . A A .  24 GLU H    1 1 
       11 33358 1 1 24 GLU HA   H  -7.875  -8.376 -30.667 1.00 . A A .  24 GLU HA   1 1 
       11 33359 1 1 24 GLU HB2  H  -9.232  -9.322 -32.233 1.00 . A A .  24 GLU HB2  1 1 
       11 33360 1 1 24 GLU HB3  H  -7.942  -9.474 -33.413 1.00 . A A .  24 GLU HB3  1 1 
       11 33361 1 1 24 GLU HG2  H  -7.628 -11.284 -31.160 1.00 . A A .  24 GLU HG2  1 1 
       11 33362 1 1 24 GLU HG3  H  -9.142 -11.523 -32.031 1.00 . A A .  24 GLU HG3  1 1 
       11 33363 1 1 24 GLU N    N  -6.799  -7.637 -32.264 1.00 . A A .  24 GLU N    1 1 
       11 33364 1 1 24 GLU O    O  -6.137  -9.988 -29.769 1.00 . A A .  24 GLU O    1 1 
       11 33365 1 1 24 GLU OE1  O  -6.533 -11.294 -33.866 1.00 . A A .  24 GLU OE1  1 1 
       11 33366 1 1 24 GLU OE2  O  -7.662 -13.104 -33.349 1.00 . A A .  24 GLU OE2  1 1 
       11 33367 1 1 25 ASN C    C  -3.124  -9.751 -30.318 1.00 . A A .  25 ASN C    1 1 
       11 33368 1 1 25 ASN CA   C  -3.926 -10.531 -31.353 1.00 . A A .  25 ASN CA   1 1 
       11 33369 1 1 25 ASN CB   C  -3.053 -10.842 -32.569 1.00 . A A .  25 ASN CB   1 1 
       11 33370 1 1 25 ASN CG   C  -2.129 -12.021 -32.335 1.00 . A A .  25 ASN CG   1 1 
       11 33371 1 1 25 ASN H    H  -5.141  -9.402 -32.660 1.00 . A A .  25 ASN H    1 1 
       11 33372 1 1 25 ASN HA   H  -4.262 -11.459 -30.913 1.00 . A A .  25 ASN HA   1 1 
       11 33373 1 1 25 ASN HB2  H  -3.688 -11.069 -33.411 1.00 . A A .  25 ASN HB2  1 1 
       11 33374 1 1 25 ASN HB3  H  -2.450  -9.976 -32.801 1.00 . A A .  25 ASN HB3  1 1 
       11 33375 1 1 25 ASN HD21 H  -0.699 -11.130 -33.396 1.00 . A A .  25 ASN HD21 1 1 
       11 33376 1 1 25 ASN HD22 H  -0.315 -12.701 -32.761 1.00 . A A .  25 ASN HD22 1 1 
       11 33377 1 1 25 ASN N    N  -5.104  -9.776 -31.758 1.00 . A A .  25 ASN N    1 1 
       11 33378 1 1 25 ASN ND2  N  -0.927 -11.944 -32.878 1.00 . A A .  25 ASN ND2  1 1 
       11 33379 1 1 25 ASN O    O  -2.578 -10.328 -29.376 1.00 . A A .  25 ASN O    1 1 
       11 33380 1 1 25 ASN OD1  O  -2.489 -12.988 -31.664 1.00 . A A .  25 ASN OD1  1 1 
       11 33381 1 1 26 VAL C    C  -3.006  -7.607 -28.207 1.00 . A A .  26 VAL C    1 1 
       11 33382 1 1 26 VAL CA   C  -2.351  -7.556 -29.583 1.00 . A A .  26 VAL CA   1 1 
       11 33383 1 1 26 VAL CB   C  -2.323  -6.097 -30.094 1.00 . A A .  26 VAL CB   1 1 
       11 33384 1 1 26 VAL CG1  C  -1.615  -5.181 -29.103 1.00 . A A .  26 VAL CG1  1 1 
       11 33385 1 1 26 VAL CG2  C  -1.649  -6.019 -31.457 1.00 . A A .  26 VAL CG2  1 1 
       11 33386 1 1 26 VAL H    H  -3.504  -8.040 -31.291 1.00 . A A .  26 VAL H    1 1 
       11 33387 1 1 26 VAL HA   H  -1.333  -7.911 -29.500 1.00 . A A .  26 VAL HA   1 1 
       11 33388 1 1 26 VAL HB   H  -3.344  -5.755 -30.202 1.00 . A A .  26 VAL HB   1 1 
       11 33389 1 1 26 VAL HG11 H  -0.600  -5.520 -28.960 1.00 . A A .  26 VAL HG11 1 1 
       11 33390 1 1 26 VAL HG12 H  -2.137  -5.202 -28.157 1.00 . A A .  26 VAL HG12 1 1 
       11 33391 1 1 26 VAL HG13 H  -1.608  -4.172 -29.486 1.00 . A A .  26 VAL HG13 1 1 
       11 33392 1 1 26 VAL HG21 H  -1.621  -4.991 -31.788 1.00 . A A .  26 VAL HG21 1 1 
       11 33393 1 1 26 VAL HG22 H  -2.207  -6.610 -32.168 1.00 . A A .  26 VAL HG22 1 1 
       11 33394 1 1 26 VAL HG23 H  -0.642  -6.400 -31.382 1.00 . A A .  26 VAL HG23 1 1 
       11 33395 1 1 26 VAL N    N  -3.062  -8.433 -30.503 1.00 . A A .  26 VAL N    1 1 
       11 33396 1 1 26 VAL O    O  -2.326  -7.625 -27.179 1.00 . A A .  26 VAL O    1 1 
       11 33397 1 1 27 LYS C    C  -4.739  -8.979 -26.173 1.00 . A A .  27 LYS C    1 1 
       11 33398 1 1 27 LYS CA   C  -5.102  -7.726 -26.963 1.00 . A A .  27 LYS CA   1 1 
       11 33399 1 1 27 LYS CB   C  -6.601  -7.733 -27.260 1.00 . A A .  27 LYS CB   1 1 
       11 33400 1 1 27 LYS CD   C  -8.710  -6.414 -27.579 1.00 . A A .  27 LYS CD   1 1 
       11 33401 1 1 27 LYS CE   C  -9.330  -5.029 -27.559 1.00 . A A .  27 LYS CE   1 1 
       11 33402 1 1 27 LYS CG   C  -7.194  -6.352 -27.480 1.00 . A A .  27 LYS CG   1 1 
       11 33403 1 1 27 LYS H    H  -4.813  -7.636 -29.060 1.00 . A A .  27 LYS H    1 1 
       11 33404 1 1 27 LYS HA   H  -4.862  -6.855 -26.372 1.00 . A A .  27 LYS HA   1 1 
       11 33405 1 1 27 LYS HB2  H  -6.778  -8.321 -28.150 1.00 . A A .  27 LYS HB2  1 1 
       11 33406 1 1 27 LYS HB3  H  -7.114  -8.192 -26.431 1.00 . A A .  27 LYS HB3  1 1 
       11 33407 1 1 27 LYS HD2  H  -8.981  -6.903 -28.502 1.00 . A A .  27 LYS HD2  1 1 
       11 33408 1 1 27 LYS HD3  H  -9.092  -6.981 -26.743 1.00 . A A .  27 LYS HD3  1 1 
       11 33409 1 1 27 LYS HE2  H  -9.020  -4.524 -26.658 1.00 . A A .  27 LYS HE2  1 1 
       11 33410 1 1 27 LYS HE3  H  -8.979  -4.476 -28.418 1.00 . A A .  27 LYS HE3  1 1 
       11 33411 1 1 27 LYS HG2  H  -6.923  -5.719 -26.647 1.00 . A A .  27 LYS HG2  1 1 
       11 33412 1 1 27 LYS HG3  H  -6.797  -5.939 -28.396 1.00 . A A .  27 LYS HG3  1 1 
       11 33413 1 1 27 LYS HZ1  H -11.214  -4.138 -27.410 1.00 . A A .  27 LYS HZ1  1 1 
       11 33414 1 1 27 LYS HZ2  H -11.170  -5.744 -26.876 1.00 . A A .  27 LYS HZ2  1 1 
       11 33415 1 1 27 LYS HZ3  H -11.139  -5.403 -28.537 1.00 . A A .  27 LYS HZ3  1 1 
       11 33416 1 1 27 LYS N    N  -4.336  -7.656 -28.202 1.00 . A A .  27 LYS N    1 1 
       11 33417 1 1 27 LYS NZ   N -10.815  -5.082 -27.595 1.00 . A A .  27 LYS NZ   1 1 
       11 33418 1 1 27 LYS O    O  -4.585  -8.938 -24.948 1.00 . A A .  27 LYS O    1 1 
       11 33419 1 1 28 ALA C    C  -2.866 -11.271 -25.617 1.00 . A A .  28 ALA C    1 1 
       11 33420 1 1 28 ALA CA   C  -4.243 -11.362 -26.267 1.00 . A A .  28 ALA CA   1 1 
       11 33421 1 1 28 ALA CB   C  -4.277 -12.485 -27.295 1.00 . A A .  28 ALA CB   1 1 
       11 33422 1 1 28 ALA H    H  -4.740 -10.060 -27.859 1.00 . A A .  28 ALA H    1 1 
       11 33423 1 1 28 ALA HA   H  -4.978 -11.579 -25.505 1.00 . A A .  28 ALA HA   1 1 
       11 33424 1 1 28 ALA HB1  H  -5.251 -12.516 -27.763 1.00 . A A .  28 ALA HB1  1 1 
       11 33425 1 1 28 ALA HB2  H  -4.085 -13.428 -26.804 1.00 . A A .  28 ALA HB2  1 1 
       11 33426 1 1 28 ALA HB3  H  -3.522 -12.309 -28.046 1.00 . A A .  28 ALA HB3  1 1 
       11 33427 1 1 28 ALA N    N  -4.597 -10.092 -26.886 1.00 . A A .  28 ALA N    1 1 
       11 33428 1 1 28 ALA O    O  -2.621 -11.871 -24.571 1.00 . A A .  28 ALA O    1 1 
       11 33429 1 1 29 LYS C    C  -0.662  -9.510 -24.426 1.00 . A A .  29 LYS C    1 1 
       11 33430 1 1 29 LYS CA   C  -0.629 -10.306 -25.728 1.00 . A A .  29 LYS CA   1 1 
       11 33431 1 1 29 LYS CB   C   0.251  -9.609 -26.773 1.00 . A A .  29 LYS CB   1 1 
       11 33432 1 1 29 LYS CD   C   1.352  -9.747 -29.047 1.00 . A A .  29 LYS CD   1 1 
       11 33433 1 1 29 LYS CE   C   1.595 -10.636 -30.259 1.00 . A A .  29 LYS CE   1 1 
       11 33434 1 1 29 LYS CG   C   0.497 -10.463 -28.008 1.00 . A A .  29 LYS CG   1 1 
       11 33435 1 1 29 LYS H    H  -2.245 -10.040 -27.068 1.00 . A A .  29 LYS H    1 1 
       11 33436 1 1 29 LYS HA   H  -0.219 -11.285 -25.522 1.00 . A A .  29 LYS HA   1 1 
       11 33437 1 1 29 LYS HB2  H  -0.230  -8.690 -27.082 1.00 . A A .  29 LYS HB2  1 1 
       11 33438 1 1 29 LYS HB3  H   1.206  -9.372 -26.327 1.00 . A A .  29 LYS HB3  1 1 
       11 33439 1 1 29 LYS HD2  H   0.842  -8.850 -29.364 1.00 . A A .  29 LYS HD2  1 1 
       11 33440 1 1 29 LYS HD3  H   2.302  -9.488 -28.604 1.00 . A A .  29 LYS HD3  1 1 
       11 33441 1 1 29 LYS HE2  H   2.061 -11.553 -29.928 1.00 . A A .  29 LYS HE2  1 1 
       11 33442 1 1 29 LYS HE3  H   0.643 -10.865 -30.714 1.00 . A A .  29 LYS HE3  1 1 
       11 33443 1 1 29 LYS HG2  H   1.001 -11.370 -27.708 1.00 . A A .  29 LYS HG2  1 1 
       11 33444 1 1 29 LYS HG3  H  -0.456 -10.714 -28.451 1.00 . A A .  29 LYS HG3  1 1 
       11 33445 1 1 29 LYS HZ1  H   1.914  -9.324 -31.862 1.00 . A A .  29 LYS HZ1  1 1 
       11 33446 1 1 29 LYS HZ2  H   2.890 -10.709 -31.893 1.00 . A A .  29 LYS HZ2  1 1 
       11 33447 1 1 29 LYS HZ3  H   3.236  -9.463 -30.805 1.00 . A A .  29 LYS HZ3  1 1 
       11 33448 1 1 29 LYS N    N  -1.981 -10.496 -26.240 1.00 . A A .  29 LYS N    1 1 
       11 33449 1 1 29 LYS NZ   N   2.471  -9.987 -31.273 1.00 . A A .  29 LYS NZ   1 1 
       11 33450 1 1 29 LYS O    O   0.123  -9.762 -23.509 1.00 . A A .  29 LYS O    1 1 
       11 33451 1 1 30 ILE C    C  -2.305  -8.603 -22.021 1.00 . A A .  30 ILE C    1 1 
       11 33452 1 1 30 ILE CA   C  -1.728  -7.743 -23.141 1.00 . A A .  30 ILE CA   1 1 
       11 33453 1 1 30 ILE CB   C  -2.639  -6.519 -23.386 1.00 . A A .  30 ILE CB   1 1 
       11 33454 1 1 30 ILE CD1  C  -2.904  -4.439 -24.848 1.00 . A A .  30 ILE CD1  1 1 
       11 33455 1 1 30 ILE CG1  C  -2.055  -5.644 -24.499 1.00 . A A .  30 ILE CG1  1 1 
       11 33456 1 1 30 ILE CG2  C  -2.811  -5.712 -22.104 1.00 . A A .  30 ILE CG2  1 1 
       11 33457 1 1 30 ILE H    H  -2.162  -8.381 -25.118 1.00 . A A .  30 ILE H    1 1 
       11 33458 1 1 30 ILE HA   H  -0.748  -7.393 -22.847 1.00 . A A .  30 ILE HA   1 1 
       11 33459 1 1 30 ILE HB   H  -3.611  -6.876 -23.691 1.00 . A A .  30 ILE HB   1 1 
       11 33460 1 1 30 ILE HD11 H  -2.959  -3.780 -23.994 1.00 . A A .  30 ILE HD11 1 1 
       11 33461 1 1 30 ILE HD12 H  -3.899  -4.765 -25.114 1.00 . A A .  30 ILE HD12 1 1 
       11 33462 1 1 30 ILE HD13 H  -2.461  -3.915 -25.681 1.00 . A A .  30 ILE HD13 1 1 
       11 33463 1 1 30 ILE HG12 H  -1.085  -5.285 -24.191 1.00 . A A .  30 ILE HG12 1 1 
       11 33464 1 1 30 ILE HG13 H  -1.942  -6.242 -25.392 1.00 . A A .  30 ILE HG13 1 1 
       11 33465 1 1 30 ILE HG21 H  -3.456  -4.866 -22.295 1.00 . A A .  30 ILE HG21 1 1 
       11 33466 1 1 30 ILE HG22 H  -1.847  -5.361 -21.765 1.00 . A A .  30 ILE HG22 1 1 
       11 33467 1 1 30 ILE HG23 H  -3.255  -6.335 -21.343 1.00 . A A .  30 ILE HG23 1 1 
       11 33468 1 1 30 ILE N    N  -1.578  -8.552 -24.346 1.00 . A A .  30 ILE N    1 1 
       11 33469 1 1 30 ILE O    O  -1.943  -8.459 -20.852 1.00 . A A .  30 ILE O    1 1 
       11 33470 1 1 31 GLN C    C  -2.780 -11.423 -20.929 1.00 . A A .  31 GLN C    1 1 
       11 33471 1 1 31 GLN CA   C  -3.814 -10.432 -21.451 1.00 . A A .  31 GLN CA   1 1 
       11 33472 1 1 31 GLN CB   C  -4.964 -11.191 -22.126 1.00 . A A .  31 GLN CB   1 1 
       11 33473 1 1 31 GLN CD   C  -6.367 -13.284 -21.982 1.00 . A A .  31 GLN CD   1 1 
       11 33474 1 1 31 GLN CG   C  -5.669 -12.183 -21.212 1.00 . A A .  31 GLN CG   1 1 
       11 33475 1 1 31 GLN H    H  -3.429  -9.584 -23.351 1.00 . A A .  31 GLN H    1 1 
       11 33476 1 1 31 GLN HA   H  -4.201  -9.853 -20.626 1.00 . A A .  31 GLN HA   1 1 
       11 33477 1 1 31 GLN HB2  H  -5.695 -10.477 -22.475 1.00 . A A .  31 GLN HB2  1 1 
       11 33478 1 1 31 GLN HB3  H  -4.571 -11.733 -22.973 1.00 . A A .  31 GLN HB3  1 1 
       11 33479 1 1 31 GLN HE21 H  -5.998 -14.570 -20.519 1.00 . A A .  31 GLN HE21 1 1 
       11 33480 1 1 31 GLN HE22 H  -6.853 -15.201 -21.880 1.00 . A A .  31 GLN HE22 1 1 
       11 33481 1 1 31 GLN HG2  H  -4.939 -12.631 -20.556 1.00 . A A .  31 GLN HG2  1 1 
       11 33482 1 1 31 GLN HG3  H  -6.404 -11.652 -20.624 1.00 . A A .  31 GLN HG3  1 1 
       11 33483 1 1 31 GLN N    N  -3.190  -9.520 -22.399 1.00 . A A .  31 GLN N    1 1 
       11 33484 1 1 31 GLN NE2  N  -6.411 -14.469 -21.403 1.00 . A A .  31 GLN NE2  1 1 
       11 33485 1 1 31 GLN O    O  -2.889 -11.937 -19.818 1.00 . A A .  31 GLN O    1 1 
       11 33486 1 1 31 GLN OE1  O  -6.857 -13.074 -23.089 1.00 . A A .  31 GLN OE1  1 1 
       11 33487 1 1 32 ASP C    C   0.271 -11.961 -20.390 1.00 . A A .  32 ASP C    1 1 
       11 33488 1 1 32 ASP CA   C  -0.699 -12.591 -21.383 1.00 . A A .  32 ASP CA   1 1 
       11 33489 1 1 32 ASP CB   C   0.051 -13.030 -22.643 1.00 . A A .  32 ASP CB   1 1 
       11 33490 1 1 32 ASP CG   C   1.099 -14.086 -22.363 1.00 . A A .  32 ASP CG   1 1 
       11 33491 1 1 32 ASP H    H  -1.728 -11.211 -22.607 1.00 . A A .  32 ASP H    1 1 
       11 33492 1 1 32 ASP HA   H  -1.154 -13.455 -20.926 1.00 . A A .  32 ASP HA   1 1 
       11 33493 1 1 32 ASP HB2  H  -0.654 -13.433 -23.352 1.00 . A A .  32 ASP HB2  1 1 
       11 33494 1 1 32 ASP HB3  H   0.541 -12.170 -23.078 1.00 . A A .  32 ASP HB3  1 1 
       11 33495 1 1 32 ASP N    N  -1.762 -11.665 -21.738 1.00 . A A .  32 ASP N    1 1 
       11 33496 1 1 32 ASP O    O   0.730 -12.619 -19.458 1.00 . A A .  32 ASP O    1 1 
       11 33497 1 1 32 ASP OD1  O   0.734 -15.278 -22.283 1.00 . A A .  32 ASP OD1  1 1 
       11 33498 1 1 32 ASP OD2  O   2.293 -13.733 -22.252 1.00 . A A .  32 ASP OD2  1 1 
       11 33499 1 1 33 LYS C    C   0.819  -9.380 -18.470 1.00 . A A .  33 LYS C    1 1 
       11 33500 1 1 33 LYS CA   C   1.499  -9.975 -19.706 1.00 . A A .  33 LYS CA   1 1 
       11 33501 1 1 33 LYS CB   C   2.216  -8.863 -20.480 1.00 . A A .  33 LYS CB   1 1 
       11 33502 1 1 33 LYS CD   C   4.116  -8.320 -22.044 1.00 . A A .  33 LYS CD   1 1 
       11 33503 1 1 33 LYS CE   C   5.058  -8.862 -23.109 1.00 . A A .  33 LYS CE   1 1 
       11 33504 1 1 33 LYS CG   C   3.106  -9.372 -21.603 1.00 . A A .  33 LYS CG   1 1 
       11 33505 1 1 33 LYS H    H   0.157 -10.201 -21.332 1.00 . A A .  33 LYS H    1 1 
       11 33506 1 1 33 LYS HA   H   2.236 -10.692 -19.375 1.00 . A A .  33 LYS HA   1 1 
       11 33507 1 1 33 LYS HB2  H   1.475  -8.207 -20.907 1.00 . A A .  33 LYS HB2  1 1 
       11 33508 1 1 33 LYS HB3  H   2.827  -8.302 -19.790 1.00 . A A .  33 LYS HB3  1 1 
       11 33509 1 1 33 LYS HD2  H   3.585  -7.470 -22.448 1.00 . A A .  33 LYS HD2  1 1 
       11 33510 1 1 33 LYS HD3  H   4.697  -8.011 -21.187 1.00 . A A .  33 LYS HD3  1 1 
       11 33511 1 1 33 LYS HE2  H   5.455  -9.807 -22.772 1.00 . A A .  33 LYS HE2  1 1 
       11 33512 1 1 33 LYS HE3  H   4.499  -9.014 -24.022 1.00 . A A .  33 LYS HE3  1 1 
       11 33513 1 1 33 LYS HG2  H   3.639 -10.243 -21.257 1.00 . A A .  33 LYS HG2  1 1 
       11 33514 1 1 33 LYS HG3  H   2.487  -9.640 -22.447 1.00 . A A .  33 LYS HG3  1 1 
       11 33515 1 1 33 LYS HZ1  H   6.835  -8.352 -24.080 1.00 . A A .  33 LYS HZ1  1 1 
       11 33516 1 1 33 LYS HZ2  H   6.716  -7.744 -22.508 1.00 . A A .  33 LYS HZ2  1 1 
       11 33517 1 1 33 LYS HZ3  H   5.832  -7.026 -23.760 1.00 . A A .  33 LYS HZ3  1 1 
       11 33518 1 1 33 LYS N    N   0.566 -10.680 -20.579 1.00 . A A .  33 LYS N    1 1 
       11 33519 1 1 33 LYS NZ   N   6.187  -7.932 -23.382 1.00 . A A .  33 LYS NZ   1 1 
       11 33520 1 1 33 LYS O    O   1.182  -9.703 -17.338 1.00 . A A .  33 LYS O    1 1 
       11 33521 1 1 34 GLU C    C  -2.009  -8.694 -17.025 1.00 . A A .  34 GLU C    1 1 
       11 33522 1 1 34 GLU CA   C  -0.861  -7.858 -17.581 1.00 . A A .  34 GLU CA   1 1 
       11 33523 1 1 34 GLU CB   C  -1.378  -6.497 -18.044 1.00 . A A .  34 GLU CB   1 1 
       11 33524 1 1 34 GLU CD   C   0.906  -5.458 -17.730 1.00 . A A .  34 GLU CD   1 1 
       11 33525 1 1 34 GLU CG   C  -0.293  -5.620 -18.647 1.00 . A A .  34 GLU CG   1 1 
       11 33526 1 1 34 GLU H    H  -0.456  -8.343 -19.606 1.00 . A A .  34 GLU H    1 1 
       11 33527 1 1 34 GLU HA   H  -0.139  -7.702 -16.795 1.00 . A A .  34 GLU HA   1 1 
       11 33528 1 1 34 GLU HB2  H  -2.147  -6.650 -18.786 1.00 . A A .  34 GLU HB2  1 1 
       11 33529 1 1 34 GLU HB3  H  -1.803  -5.976 -17.199 1.00 . A A .  34 GLU HB3  1 1 
       11 33530 1 1 34 GLU HG2  H   0.039  -6.069 -19.571 1.00 . A A .  34 GLU HG2  1 1 
       11 33531 1 1 34 GLU HG3  H  -0.708  -4.642 -18.851 1.00 . A A .  34 GLU HG3  1 1 
       11 33532 1 1 34 GLU N    N  -0.173  -8.526 -18.686 1.00 . A A .  34 GLU N    1 1 
       11 33533 1 1 34 GLU O    O  -2.421  -8.512 -15.879 1.00 . A A .  34 GLU O    1 1 
       11 33534 1 1 34 GLU OE1  O   0.754  -4.849 -16.652 1.00 . A A .  34 GLU OE1  1 1 
       11 33535 1 1 34 GLU OE2  O   2.005  -5.939 -18.084 1.00 . A A .  34 GLU OE2  1 1 
       11 33536 1 1 35 GLY C    C  -4.978  -9.772 -17.485 1.00 . A A .  35 GLY C    1 1 
       11 33537 1 1 35 GLY CA   C  -3.622 -10.445 -17.389 1.00 . A A .  35 GLY CA   1 1 
       11 33538 1 1 35 GLY H    H  -2.173  -9.696 -18.744 1.00 . A A .  35 GLY H    1 1 
       11 33539 1 1 35 GLY HA2  H  -3.639 -11.339 -17.993 1.00 . A A .  35 GLY HA2  1 1 
       11 33540 1 1 35 GLY HA3  H  -3.445 -10.720 -16.361 1.00 . A A .  35 GLY HA3  1 1 
       11 33541 1 1 35 GLY N    N  -2.532  -9.597 -17.838 1.00 . A A .  35 GLY N    1 1 
       11 33542 1 1 35 GLY O    O  -5.953 -10.240 -16.893 1.00 . A A .  35 GLY O    1 1 
       11 33543 1 1 36 ILE C    C  -7.106  -8.546 -19.533 1.00 . A A .  36 ILE C    1 1 
       11 33544 1 1 36 ILE CA   C  -6.294  -7.947 -18.391 1.00 . A A .  36 ILE CA   1 1 
       11 33545 1 1 36 ILE CB   C  -6.034  -6.450 -18.669 1.00 . A A .  36 ILE CB   1 1 
       11 33546 1 1 36 ILE CD1  C  -4.740  -4.427 -17.811 1.00 . A A .  36 ILE CD1  1 1 
       11 33547 1 1 36 ILE CG1  C  -5.191  -5.846 -17.543 1.00 . A A .  36 ILE CG1  1 1 
       11 33548 1 1 36 ILE CG2  C  -7.347  -5.694 -18.815 1.00 . A A .  36 ILE CG2  1 1 
       11 33549 1 1 36 ILE H    H  -4.236  -8.350 -18.669 1.00 . A A .  36 ILE H    1 1 
       11 33550 1 1 36 ILE HA   H  -6.858  -8.033 -17.476 1.00 . A A .  36 ILE HA   1 1 
       11 33551 1 1 36 ILE HB   H  -5.493  -6.369 -19.600 1.00 . A A .  36 ILE HB   1 1 
       11 33552 1 1 36 ILE HD11 H  -5.605  -3.788 -17.912 1.00 . A A .  36 ILE HD11 1 1 
       11 33553 1 1 36 ILE HD12 H  -4.163  -4.400 -18.724 1.00 . A A .  36 ILE HD12 1 1 
       11 33554 1 1 36 ILE HD13 H  -4.131  -4.083 -16.989 1.00 . A A .  36 ILE HD13 1 1 
       11 33555 1 1 36 ILE HG12 H  -5.771  -5.840 -16.634 1.00 . A A .  36 ILE HG12 1 1 
       11 33556 1 1 36 ILE HG13 H  -4.309  -6.453 -17.397 1.00 . A A .  36 ILE HG13 1 1 
       11 33557 1 1 36 ILE HG21 H  -7.907  -5.763 -17.894 1.00 . A A .  36 ILE HG21 1 1 
       11 33558 1 1 36 ILE HG22 H  -7.923  -6.129 -19.618 1.00 . A A .  36 ILE HG22 1 1 
       11 33559 1 1 36 ILE HG23 H  -7.143  -4.657 -19.037 1.00 . A A .  36 ILE HG23 1 1 
       11 33560 1 1 36 ILE N    N  -5.046  -8.675 -18.223 1.00 . A A .  36 ILE N    1 1 
       11 33561 1 1 36 ILE O    O  -6.611  -8.652 -20.653 1.00 . A A .  36 ILE O    1 1 
       11 33562 1 1 37 PRO C    C  -9.424  -8.642 -21.483 1.00 . A A .  37 PRO C    1 1 
       11 33563 1 1 37 PRO CA   C  -9.234  -9.561 -20.275 1.00 . A A .  37 PRO CA   1 1 
       11 33564 1 1 37 PRO CB   C -10.566  -9.744 -19.537 1.00 . A A .  37 PRO CB   1 1 
       11 33565 1 1 37 PRO CD   C  -9.008  -8.902 -17.935 1.00 . A A .  37 PRO CD   1 1 
       11 33566 1 1 37 PRO CG   C -10.213  -9.781 -18.092 1.00 . A A .  37 PRO CG   1 1 
       11 33567 1 1 37 PRO HA   H  -8.868 -10.522 -20.607 1.00 . A A .  37 PRO HA   1 1 
       11 33568 1 1 37 PRO HB2  H -11.222  -8.911 -19.753 1.00 . A A .  37 PRO HB2  1 1 
       11 33569 1 1 37 PRO HB3  H -11.030 -10.670 -19.829 1.00 . A A .  37 PRO HB3  1 1 
       11 33570 1 1 37 PRO HD2  H  -9.309  -7.890 -17.701 1.00 . A A .  37 PRO HD2  1 1 
       11 33571 1 1 37 PRO HD3  H  -8.359  -9.291 -17.164 1.00 . A A .  37 PRO HD3  1 1 
       11 33572 1 1 37 PRO HG2  H -11.039  -9.403 -17.503 1.00 . A A .  37 PRO HG2  1 1 
       11 33573 1 1 37 PRO HG3  H  -9.972 -10.792 -17.797 1.00 . A A .  37 PRO HG3  1 1 
       11 33574 1 1 37 PRO N    N  -8.355  -8.968 -19.258 1.00 . A A .  37 PRO N    1 1 
       11 33575 1 1 37 PRO O    O  -9.712  -7.456 -21.323 1.00 . A A .  37 PRO O    1 1 
       11 33576 1 1 38 PRO C    C -10.786  -7.731 -24.047 1.00 . A A .  38 PRO C    1 1 
       11 33577 1 1 38 PRO CA   C  -9.423  -8.405 -23.952 1.00 . A A .  38 PRO CA   1 1 
       11 33578 1 1 38 PRO CB   C  -9.280  -9.464 -25.046 1.00 . A A .  38 PRO CB   1 1 
       11 33579 1 1 38 PRO CD   C  -8.888 -10.577 -22.981 1.00 . A A .  38 PRO CD   1 1 
       11 33580 1 1 38 PRO CG   C  -8.482 -10.551 -24.424 1.00 . A A .  38 PRO CG   1 1 
       11 33581 1 1 38 PRO HA   H  -8.645  -7.663 -24.060 1.00 . A A .  38 PRO HA   1 1 
       11 33582 1 1 38 PRO HB2  H -10.257  -9.823 -25.342 1.00 . A A .  38 PRO HB2  1 1 
       11 33583 1 1 38 PRO HB3  H  -8.755  -9.060 -25.894 1.00 . A A .  38 PRO HB3  1 1 
       11 33584 1 1 38 PRO HD2  H  -9.730 -11.236 -22.839 1.00 . A A .  38 PRO HD2  1 1 
       11 33585 1 1 38 PRO HD3  H  -8.057 -10.882 -22.363 1.00 . A A .  38 PRO HD3  1 1 
       11 33586 1 1 38 PRO HG2  H  -8.711 -11.494 -24.901 1.00 . A A .  38 PRO HG2  1 1 
       11 33587 1 1 38 PRO HG3  H  -7.429 -10.331 -24.507 1.00 . A A .  38 PRO HG3  1 1 
       11 33588 1 1 38 PRO N    N  -9.262  -9.178 -22.708 1.00 . A A .  38 PRO N    1 1 
       11 33589 1 1 38 PRO O    O -10.940  -6.694 -24.697 1.00 . A A .  38 PRO O    1 1 
       11 33590 1 1 39 ASP C    C -13.215  -6.485 -22.599 1.00 . A A .  39 ASP C    1 1 
       11 33591 1 1 39 ASP CA   C -13.127  -7.803 -23.362 1.00 . A A .  39 ASP CA   1 1 
       11 33592 1 1 39 ASP CB   C -14.076  -8.822 -22.735 1.00 . A A .  39 ASP CB   1 1 
       11 33593 1 1 39 ASP CG   C -14.330 -10.003 -23.644 1.00 . A A .  39 ASP CG   1 1 
       11 33594 1 1 39 ASP H    H -11.563  -9.137 -22.869 1.00 . A A .  39 ASP H    1 1 
       11 33595 1 1 39 ASP HA   H -13.423  -7.633 -24.386 1.00 . A A .  39 ASP HA   1 1 
       11 33596 1 1 39 ASP HB2  H -13.647  -9.186 -21.814 1.00 . A A .  39 ASP HB2  1 1 
       11 33597 1 1 39 ASP HB3  H -15.020  -8.343 -22.524 1.00 . A A .  39 ASP HB3  1 1 
       11 33598 1 1 39 ASP N    N -11.764  -8.320 -23.372 1.00 . A A .  39 ASP N    1 1 
       11 33599 1 1 39 ASP O    O -14.175  -5.730 -22.752 1.00 . A A .  39 ASP O    1 1 
       11 33600 1 1 39 ASP OD1  O -15.196  -9.889 -24.540 1.00 . A A .  39 ASP OD1  1 1 
       11 33601 1 1 39 ASP OD2  O -13.664 -11.047 -23.474 1.00 . A A .  39 ASP OD2  1 1 
       11 33602 1 1 40 GLN C    C -11.095  -4.056 -21.503 1.00 . A A .  40 GLN C    1 1 
       11 33603 1 1 40 GLN CA   C -12.181  -4.991 -20.984 1.00 . A A .  40 GLN CA   1 1 
       11 33604 1 1 40 GLN CB   C -11.928  -5.304 -19.506 1.00 . A A .  40 GLN CB   1 1 
       11 33605 1 1 40 GLN CD   C -12.938  -5.834 -17.250 1.00 . A A .  40 GLN CD   1 1 
       11 33606 1 1 40 GLN CG   C -13.165  -5.756 -18.748 1.00 . A A .  40 GLN CG   1 1 
       11 33607 1 1 40 GLN H    H -11.475  -6.860 -21.687 1.00 . A A .  40 GLN H    1 1 
       11 33608 1 1 40 GLN HA   H -13.139  -4.502 -21.082 1.00 . A A .  40 GLN HA   1 1 
       11 33609 1 1 40 GLN HB2  H -11.187  -6.087 -19.439 1.00 . A A .  40 GLN HB2  1 1 
       11 33610 1 1 40 GLN HB3  H -11.543  -4.418 -19.025 1.00 . A A .  40 GLN HB3  1 1 
       11 33611 1 1 40 GLN HE21 H -14.818  -5.294 -16.911 1.00 . A A .  40 GLN HE21 1 1 
       11 33612 1 1 40 GLN HE22 H -13.852  -5.575 -15.505 1.00 . A A .  40 GLN HE22 1 1 
       11 33613 1 1 40 GLN HG2  H -13.965  -5.058 -18.939 1.00 . A A .  40 GLN HG2  1 1 
       11 33614 1 1 40 GLN HG3  H -13.451  -6.737 -19.104 1.00 . A A .  40 GLN HG3  1 1 
       11 33615 1 1 40 GLN N    N -12.217  -6.219 -21.769 1.00 . A A .  40 GLN N    1 1 
       11 33616 1 1 40 GLN NE2  N -13.974  -5.539 -16.478 1.00 . A A .  40 GLN NE2  1 1 
       11 33617 1 1 40 GLN O    O -10.846  -2.999 -20.923 1.00 . A A .  40 GLN O    1 1 
       11 33618 1 1 40 GLN OE1  O -11.837  -6.140 -16.786 1.00 . A A .  40 GLN OE1  1 1 
       11 33619 1 1 41 GLN C    C  -9.907  -2.727 -24.291 1.00 . A A .  41 GLN C    1 1 
       11 33620 1 1 41 GLN CA   C  -9.391  -3.664 -23.205 1.00 . A A .  41 GLN CA   1 1 
       11 33621 1 1 41 GLN CB   C  -8.338  -4.579 -23.825 1.00 . A A .  41 GLN CB   1 1 
       11 33622 1 1 41 GLN CD   C  -6.438  -6.192 -23.507 1.00 . A A .  41 GLN CD   1 1 
       11 33623 1 1 41 GLN CG   C  -7.528  -5.387 -22.826 1.00 . A A .  41 GLN CG   1 1 
       11 33624 1 1 41 GLN H    H -10.737  -5.284 -23.039 1.00 . A A .  41 GLN H    1 1 
       11 33625 1 1 41 GLN HA   H  -8.931  -3.080 -22.424 1.00 . A A .  41 GLN HA   1 1 
       11 33626 1 1 41 GLN HB2  H  -8.834  -5.271 -24.490 1.00 . A A .  41 GLN HB2  1 1 
       11 33627 1 1 41 GLN HB3  H  -7.653  -3.977 -24.403 1.00 . A A .  41 GLN HB3  1 1 
       11 33628 1 1 41 GLN HE21 H  -6.601  -7.642 -22.156 1.00 . A A .  41 GLN HE21 1 1 
       11 33629 1 1 41 GLN HE22 H  -5.428  -7.891 -23.408 1.00 . A A .  41 GLN HE22 1 1 
       11 33630 1 1 41 GLN HG2  H  -7.067  -4.712 -22.123 1.00 . A A .  41 GLN HG2  1 1 
       11 33631 1 1 41 GLN HG3  H  -8.191  -6.060 -22.302 1.00 . A A .  41 GLN HG3  1 1 
       11 33632 1 1 41 GLN N    N -10.465  -4.447 -22.608 1.00 . A A .  41 GLN N    1 1 
       11 33633 1 1 41 GLN NE2  N  -6.121  -7.355 -22.968 1.00 . A A .  41 GLN NE2  1 1 
       11 33634 1 1 41 GLN O    O -10.587  -3.155 -25.224 1.00 . A A .  41 GLN O    1 1 
       11 33635 1 1 41 GLN OE1  O  -5.897  -5.776 -24.531 1.00 . A A .  41 GLN OE1  1 1 
       11 33636 1 1 42 ARG C    C  -8.712   0.313 -25.579 1.00 . A A .  42 ARG C    1 1 
       11 33637 1 1 42 ARG CA   C  -9.956  -0.451 -25.148 1.00 . A A .  42 ARG CA   1 1 
       11 33638 1 1 42 ARG CB   C -11.016   0.506 -24.593 1.00 . A A .  42 ARG CB   1 1 
       11 33639 1 1 42 ARG CD   C -13.482   1.010 -24.581 1.00 . A A .  42 ARG CD   1 1 
       11 33640 1 1 42 ARG CG   C -12.419  -0.075 -24.628 1.00 . A A .  42 ARG CG   1 1 
       11 33641 1 1 42 ARG CZ   C -15.795   1.243 -25.425 1.00 . A A .  42 ARG CZ   1 1 
       11 33642 1 1 42 ARG H    H  -9.070  -1.169 -23.372 1.00 . A A .  42 ARG H    1 1 
       11 33643 1 1 42 ARG HA   H -10.360  -0.967 -26.010 1.00 . A A .  42 ARG HA   1 1 
       11 33644 1 1 42 ARG HB2  H -10.768   0.744 -23.569 1.00 . A A .  42 ARG HB2  1 1 
       11 33645 1 1 42 ARG HB3  H -11.010   1.414 -25.178 1.00 . A A .  42 ARG HB3  1 1 
       11 33646 1 1 42 ARG HD2  H -13.531   1.409 -23.577 1.00 . A A .  42 ARG HD2  1 1 
       11 33647 1 1 42 ARG HD3  H -13.204   1.799 -25.267 1.00 . A A .  42 ARG HD3  1 1 
       11 33648 1 1 42 ARG HE   H -14.943  -0.472 -24.860 1.00 . A A .  42 ARG HE   1 1 
       11 33649 1 1 42 ARG HG2  H -12.541  -0.642 -25.539 1.00 . A A .  42 ARG HG2  1 1 
       11 33650 1 1 42 ARG HG3  H -12.548  -0.730 -23.777 1.00 . A A .  42 ARG HG3  1 1 
       11 33651 1 1 42 ARG HH11 H -14.785   2.997 -25.291 1.00 . A A .  42 ARG HH11 1 1 
       11 33652 1 1 42 ARG HH12 H -16.401   3.118 -25.910 1.00 . A A .  42 ARG HH12 1 1 
       11 33653 1 1 42 ARG HH21 H -17.051  -0.323 -25.673 1.00 . A A .  42 ARG HH21 1 1 
       11 33654 1 1 42 ARG HH22 H -17.700   1.223 -26.126 1.00 . A A .  42 ARG HH22 1 1 
       11 33655 1 1 42 ARG N    N  -9.578  -1.452 -24.162 1.00 . A A .  42 ARG N    1 1 
       11 33656 1 1 42 ARG NE   N -14.798   0.496 -24.954 1.00 . A A .  42 ARG NE   1 1 
       11 33657 1 1 42 ARG NH1  N -15.650   2.558 -25.551 1.00 . A A .  42 ARG NH1  1 1 
       11 33658 1 1 42 ARG NH2  N -16.940   0.669 -25.767 1.00 . A A .  42 ARG NH2  1 1 
       11 33659 1 1 42 ARG O    O  -8.212   1.168 -24.850 1.00 . A A .  42 ARG O    1 1 
       11 33660 1 1 43 LEU C    C  -7.324   1.828 -28.112 1.00 . A A .  43 LEU C    1 1 
       11 33661 1 1 43 LEU CA   C  -6.993   0.603 -27.270 1.00 . A A .  43 LEU CA   1 1 
       11 33662 1 1 43 LEU CB   C  -6.183  -0.393 -28.104 1.00 . A A .  43 LEU CB   1 1 
       11 33663 1 1 43 LEU CD1  C  -4.987  -2.590 -28.216 1.00 . A A .  43 LEU CD1  1 1 
       11 33664 1 1 43 LEU CD2  C  -4.239  -0.849 -26.590 1.00 . A A .  43 LEU CD2  1 1 
       11 33665 1 1 43 LEU CG   C  -5.435  -1.460 -27.303 1.00 . A A .  43 LEU CG   1 1 
       11 33666 1 1 43 LEU H    H  -8.639  -0.722 -27.283 1.00 . A A .  43 LEU H    1 1 
       11 33667 1 1 43 LEU HA   H  -6.395   0.914 -26.426 1.00 . A A .  43 LEU HA   1 1 
       11 33668 1 1 43 LEU HB2  H  -6.858  -0.893 -28.786 1.00 . A A .  43 LEU HB2  1 1 
       11 33669 1 1 43 LEU HB3  H  -5.460   0.159 -28.684 1.00 . A A .  43 LEU HB3  1 1 
       11 33670 1 1 43 LEU HD11 H  -4.356  -2.192 -28.998 1.00 . A A .  43 LEU HD11 1 1 
       11 33671 1 1 43 LEU HD12 H  -5.853  -3.062 -28.658 1.00 . A A .  43 LEU HD12 1 1 
       11 33672 1 1 43 LEU HD13 H  -4.434  -3.318 -27.643 1.00 . A A .  43 LEU HD13 1 1 
       11 33673 1 1 43 LEU HD21 H  -4.579  -0.099 -25.892 1.00 . A A .  43 LEU HD21 1 1 
       11 33674 1 1 43 LEU HD22 H  -3.581  -0.394 -27.316 1.00 . A A .  43 LEU HD22 1 1 
       11 33675 1 1 43 LEU HD23 H  -3.705  -1.621 -26.057 1.00 . A A .  43 LEU HD23 1 1 
       11 33676 1 1 43 LEU HG   H  -6.099  -1.873 -26.558 1.00 . A A .  43 LEU HG   1 1 
       11 33677 1 1 43 LEU N    N  -8.196  -0.031 -26.750 1.00 . A A .  43 LEU N    1 1 
       11 33678 1 1 43 LEU O    O  -8.091   1.748 -29.071 1.00 . A A .  43 LEU O    1 1 
       11 33679 1 1 44 ILE C    C  -5.627   4.683 -29.033 1.00 . A A .  44 ILE C    1 1 
       11 33680 1 1 44 ILE CA   C  -6.952   4.203 -28.447 1.00 . A A .  44 ILE CA   1 1 
       11 33681 1 1 44 ILE CB   C  -7.561   5.300 -27.524 1.00 . A A .  44 ILE CB   1 1 
       11 33682 1 1 44 ILE CD1  C  -9.515   4.048 -26.454 1.00 . A A .  44 ILE CD1  1 1 
       11 33683 1 1 44 ILE CG1  C  -9.081   5.133 -27.418 1.00 . A A .  44 ILE CG1  1 1 
       11 33684 1 1 44 ILE CG2  C  -7.225   6.703 -28.026 1.00 . A A .  44 ILE CG2  1 1 
       11 33685 1 1 44 ILE H    H  -6.158   2.947 -26.944 1.00 . A A .  44 ILE H    1 1 
       11 33686 1 1 44 ILE HA   H  -7.642   4.013 -29.255 1.00 . A A .  44 ILE HA   1 1 
       11 33687 1 1 44 ILE HB   H  -7.128   5.186 -26.542 1.00 . A A .  44 ILE HB   1 1 
       11 33688 1 1 44 ILE HD11 H -10.594   3.986 -26.445 1.00 . A A .  44 ILE HD11 1 1 
       11 33689 1 1 44 ILE HD12 H  -9.160   4.284 -25.462 1.00 . A A .  44 ILE HD12 1 1 
       11 33690 1 1 44 ILE HD13 H  -9.102   3.102 -26.770 1.00 . A A .  44 ILE HD13 1 1 
       11 33691 1 1 44 ILE HG12 H  -9.515   6.063 -27.082 1.00 . A A .  44 ILE HG12 1 1 
       11 33692 1 1 44 ILE HG13 H  -9.478   4.889 -28.393 1.00 . A A .  44 ILE HG13 1 1 
       11 33693 1 1 44 ILE HG21 H  -6.154   6.826 -28.051 1.00 . A A .  44 ILE HG21 1 1 
       11 33694 1 1 44 ILE HG22 H  -7.658   7.437 -27.362 1.00 . A A .  44 ILE HG22 1 1 
       11 33695 1 1 44 ILE HG23 H  -7.626   6.836 -29.021 1.00 . A A .  44 ILE HG23 1 1 
       11 33696 1 1 44 ILE N    N  -6.747   2.954 -27.735 1.00 . A A .  44 ILE N    1 1 
       11 33697 1 1 44 ILE O    O  -4.614   4.748 -28.334 1.00 . A A .  44 ILE O    1 1 
       11 33698 1 1 45 PHE C    C  -4.695   6.810 -31.653 1.00 . A A .  45 PHE C    1 1 
       11 33699 1 1 45 PHE CA   C  -4.432   5.463 -30.991 1.00 . A A .  45 PHE CA   1 1 
       11 33700 1 1 45 PHE CB   C  -3.969   4.442 -32.033 1.00 . A A .  45 PHE CB   1 1 
       11 33701 1 1 45 PHE CD1  C  -1.487   4.822 -32.023 1.00 . A A .  45 PHE CD1  1 1 
       11 33702 1 1 45 PHE CD2  C  -2.676   5.151 -34.064 1.00 . A A .  45 PHE CD2  1 1 
       11 33703 1 1 45 PHE CE1  C  -0.305   5.162 -32.654 1.00 . A A .  45 PHE CE1  1 1 
       11 33704 1 1 45 PHE CE2  C  -1.498   5.492 -34.699 1.00 . A A .  45 PHE CE2  1 1 
       11 33705 1 1 45 PHE CG   C  -2.684   4.814 -32.720 1.00 . A A .  45 PHE CG   1 1 
       11 33706 1 1 45 PHE CZ   C  -0.311   5.498 -33.994 1.00 . A A .  45 PHE CZ   1 1 
       11 33707 1 1 45 PHE H    H  -6.469   4.904 -30.832 1.00 . A A .  45 PHE H    1 1 
       11 33708 1 1 45 PHE HA   H  -3.660   5.583 -30.247 1.00 . A A .  45 PHE HA   1 1 
       11 33709 1 1 45 PHE HB2  H  -3.823   3.487 -31.551 1.00 . A A .  45 PHE HB2  1 1 
       11 33710 1 1 45 PHE HB3  H  -4.735   4.344 -32.789 1.00 . A A .  45 PHE HB3  1 1 
       11 33711 1 1 45 PHE HD1  H  -1.482   4.560 -30.977 1.00 . A A .  45 PHE HD1  1 1 
       11 33712 1 1 45 PHE HD2  H  -3.603   5.149 -34.618 1.00 . A A .  45 PHE HD2  1 1 
       11 33713 1 1 45 PHE HE1  H   0.621   5.167 -32.100 1.00 . A A .  45 PHE HE1  1 1 
       11 33714 1 1 45 PHE HE2  H  -1.505   5.753 -35.748 1.00 . A A .  45 PHE HE2  1 1 
       11 33715 1 1 45 PHE HZ   H   0.612   5.764 -34.488 1.00 . A A .  45 PHE HZ   1 1 
       11 33716 1 1 45 PHE N    N  -5.630   4.993 -30.319 1.00 . A A .  45 PHE N    1 1 
       11 33717 1 1 45 PHE O    O  -5.541   6.918 -32.541 1.00 . A A .  45 PHE O    1 1 
       11 33718 1 1 46 ALA C    C  -5.514   9.759 -31.530 1.00 . A A .  46 ALA C    1 1 
       11 33719 1 1 46 ALA CA   C  -4.107   9.196 -31.715 1.00 . A A .  46 ALA CA   1 1 
       11 33720 1 1 46 ALA CB   C  -3.702   9.236 -33.183 1.00 . A A .  46 ALA CB   1 1 
       11 33721 1 1 46 ALA H    H  -3.351   7.671 -30.454 1.00 . A A .  46 ALA H    1 1 
       11 33722 1 1 46 ALA HA   H  -3.415   9.819 -31.167 1.00 . A A .  46 ALA HA   1 1 
       11 33723 1 1 46 ALA HB1  H  -4.399   8.650 -33.765 1.00 . A A .  46 ALA HB1  1 1 
       11 33724 1 1 46 ALA HB2  H  -2.709   8.828 -33.295 1.00 . A A .  46 ALA HB2  1 1 
       11 33725 1 1 46 ALA HB3  H  -3.714  10.260 -33.532 1.00 . A A .  46 ALA HB3  1 1 
       11 33726 1 1 46 ALA N    N  -3.984   7.834 -31.184 1.00 . A A .  46 ALA N    1 1 
       11 33727 1 1 46 ALA O    O  -5.896  10.729 -32.184 1.00 . A A .  46 ALA O    1 1 
       11 33728 1 1 47 GLY C    C  -8.689   8.725 -31.000 1.00 . A A .  47 GLY C    1 1 
       11 33729 1 1 47 GLY CA   C  -7.630   9.615 -30.376 1.00 . A A .  47 GLY CA   1 1 
       11 33730 1 1 47 GLY H    H  -5.929   8.380 -30.146 1.00 . A A .  47 GLY H    1 1 
       11 33731 1 1 47 GLY HA2  H  -7.789   9.644 -29.309 1.00 . A A .  47 GLY HA2  1 1 
       11 33732 1 1 47 GLY HA3  H  -7.736  10.614 -30.772 1.00 . A A .  47 GLY HA3  1 1 
       11 33733 1 1 47 GLY N    N  -6.281   9.152 -30.634 1.00 . A A .  47 GLY N    1 1 
       11 33734 1 1 47 GLY O    O  -9.874   8.866 -30.707 1.00 . A A .  47 GLY O    1 1 
       11 33735 1 1 48 LYS C    C  -9.141   5.528 -31.854 1.00 . A A .  48 LYS C    1 1 
       11 33736 1 1 48 LYS CA   C  -9.190   6.898 -32.521 1.00 . A A .  48 LYS CA   1 1 
       11 33737 1 1 48 LYS CB   C  -8.850   6.777 -34.011 1.00 . A A .  48 LYS CB   1 1 
       11 33738 1 1 48 LYS CD   C  -8.625   7.952 -36.237 1.00 . A A .  48 LYS CD   1 1 
       11 33739 1 1 48 LYS CE   C  -7.207   7.526 -36.581 1.00 . A A .  48 LYS CE   1 1 
       11 33740 1 1 48 LYS CG   C  -8.821   8.116 -34.735 1.00 . A A .  48 LYS CG   1 1 
       11 33741 1 1 48 LYS H    H  -7.303   7.736 -32.050 1.00 . A A .  48 LYS H    1 1 
       11 33742 1 1 48 LYS HA   H -10.187   7.302 -32.418 1.00 . A A .  48 LYS HA   1 1 
       11 33743 1 1 48 LYS HB2  H  -7.878   6.316 -34.111 1.00 . A A .  48 LYS HB2  1 1 
       11 33744 1 1 48 LYS HB3  H  -9.588   6.148 -34.489 1.00 . A A .  48 LYS HB3  1 1 
       11 33745 1 1 48 LYS HD2  H  -9.311   7.202 -36.601 1.00 . A A .  48 LYS HD2  1 1 
       11 33746 1 1 48 LYS HD3  H  -8.834   8.895 -36.721 1.00 . A A .  48 LYS HD3  1 1 
       11 33747 1 1 48 LYS HE2  H  -6.516   8.212 -36.114 1.00 . A A .  48 LYS HE2  1 1 
       11 33748 1 1 48 LYS HE3  H  -7.042   6.529 -36.199 1.00 . A A .  48 LYS HE3  1 1 
       11 33749 1 1 48 LYS HG2  H  -9.756   8.627 -34.560 1.00 . A A .  48 LYS HG2  1 1 
       11 33750 1 1 48 LYS HG3  H  -8.009   8.708 -34.339 1.00 . A A .  48 LYS HG3  1 1 
       11 33751 1 1 48 LYS HZ1  H  -6.997   8.500 -38.416 1.00 . A A .  48 LYS HZ1  1 1 
       11 33752 1 1 48 LYS HZ2  H  -7.701   6.970 -38.535 1.00 . A A .  48 LYS HZ2  1 1 
       11 33753 1 1 48 LYS HZ3  H  -6.039   7.119 -38.265 1.00 . A A .  48 LYS HZ3  1 1 
       11 33754 1 1 48 LYS N    N  -8.264   7.810 -31.860 1.00 . A A .  48 LYS N    1 1 
       11 33755 1 1 48 LYS NZ   N  -6.970   7.528 -38.051 1.00 . A A .  48 LYS NZ   1 1 
       11 33756 1 1 48 LYS O    O  -8.062   5.035 -31.530 1.00 . A A .  48 LYS O    1 1 
       11 33757 1 1 49 GLN C    C -10.066   2.511 -32.001 1.00 . A A .  49 GLN C    1 1 
       11 33758 1 1 49 GLN CA   C -10.361   3.618 -30.996 1.00 . A A .  49 GLN CA   1 1 
       11 33759 1 1 49 GLN CB   C -11.727   3.392 -30.350 1.00 . A A .  49 GLN CB   1 1 
       11 33760 1 1 49 GLN CD   C -13.050   2.113 -28.614 1.00 . A A .  49 GLN CD   1 1 
       11 33761 1 1 49 GLN CG   C -11.750   2.214 -29.388 1.00 . A A .  49 GLN CG   1 1 
       11 33762 1 1 49 GLN H    H -11.134   5.354 -31.929 1.00 . A A .  49 GLN H    1 1 
       11 33763 1 1 49 GLN HA   H  -9.602   3.597 -30.228 1.00 . A A .  49 GLN HA   1 1 
       11 33764 1 1 49 GLN HB2  H -12.008   4.282 -29.806 1.00 . A A .  49 GLN HB2  1 1 
       11 33765 1 1 49 GLN HB3  H -12.453   3.209 -31.127 1.00 . A A .  49 GLN HB3  1 1 
       11 33766 1 1 49 GLN HE21 H -13.827   0.956 -30.029 1.00 . A A .  49 GLN HE21 1 1 
       11 33767 1 1 49 GLN HE22 H -14.859   1.300 -28.687 1.00 . A A .  49 GLN HE22 1 1 
       11 33768 1 1 49 GLN HG2  H -11.614   1.304 -29.955 1.00 . A A .  49 GLN HG2  1 1 
       11 33769 1 1 49 GLN HG3  H -10.938   2.323 -28.686 1.00 . A A .  49 GLN HG3  1 1 
       11 33770 1 1 49 GLN N    N -10.301   4.922 -31.639 1.00 . A A .  49 GLN N    1 1 
       11 33771 1 1 49 GLN NE2  N -14.007   1.383 -29.165 1.00 . A A .  49 GLN NE2  1 1 
       11 33772 1 1 49 GLN O    O -10.623   2.486 -33.101 1.00 . A A .  49 GLN O    1 1 
       11 33773 1 1 49 GLN OE1  O -13.191   2.677 -27.532 1.00 . A A .  49 GLN OE1  1 1 
       11 33774 1 1 50 LEU C    C  -9.761  -0.676 -32.311 1.00 . A A .  50 LEU C    1 1 
       11 33775 1 1 50 LEU CA   C  -8.796   0.493 -32.471 1.00 . A A .  50 LEU CA   1 1 
       11 33776 1 1 50 LEU CB   C  -7.375   0.028 -32.132 1.00 . A A .  50 LEU CB   1 1 
       11 33777 1 1 50 LEU CD1  C  -4.987   0.548 -31.596 1.00 . A A .  50 LEU CD1  1 1 
       11 33778 1 1 50 LEU CD2  C  -6.229   1.979 -33.216 1.00 . A A .  50 LEU CD2  1 1 
       11 33779 1 1 50 LEU CG   C  -6.338   1.139 -31.955 1.00 . A A .  50 LEU CG   1 1 
       11 33780 1 1 50 LEU H    H  -8.781   1.678 -30.718 1.00 . A A .  50 LEU H    1 1 
       11 33781 1 1 50 LEU HA   H  -8.822   0.836 -33.493 1.00 . A A .  50 LEU HA   1 1 
       11 33782 1 1 50 LEU HB2  H  -7.416  -0.544 -31.217 1.00 . A A .  50 LEU HB2  1 1 
       11 33783 1 1 50 LEU HB3  H  -7.036  -0.623 -32.924 1.00 . A A .  50 LEU HB3  1 1 
       11 33784 1 1 50 LEU HD11 H  -4.307   1.340 -31.327 1.00 . A A .  50 LEU HD11 1 1 
       11 33785 1 1 50 LEU HD12 H  -4.593   0.010 -32.446 1.00 . A A .  50 LEU HD12 1 1 
       11 33786 1 1 50 LEU HD13 H  -5.100  -0.131 -30.763 1.00 . A A .  50 LEU HD13 1 1 
       11 33787 1 1 50 LEU HD21 H  -5.295   2.521 -33.212 1.00 . A A .  50 LEU HD21 1 1 
       11 33788 1 1 50 LEU HD22 H  -7.050   2.680 -33.253 1.00 . A A .  50 LEU HD22 1 1 
       11 33789 1 1 50 LEU HD23 H  -6.266   1.335 -34.081 1.00 . A A .  50 LEU HD23 1 1 
       11 33790 1 1 50 LEU HG   H  -6.645   1.785 -31.144 1.00 . A A .  50 LEU HG   1 1 
       11 33791 1 1 50 LEU N    N  -9.184   1.602 -31.614 1.00 . A A .  50 LEU N    1 1 
       11 33792 1 1 50 LEU O    O -10.000  -1.146 -31.199 1.00 . A A .  50 LEU O    1 1 
       11 33793 1 1 51 GLU C    C -10.463  -3.569 -33.396 1.00 . A A .  51 GLU C    1 1 
       11 33794 1 1 51 GLU CA   C -11.244  -2.261 -33.386 1.00 . A A .  51 GLU CA   1 1 
       11 33795 1 1 51 GLU CB   C -12.205  -2.216 -34.571 1.00 . A A .  51 GLU CB   1 1 
       11 33796 1 1 51 GLU CD   C -13.988  -0.958 -35.817 1.00 . A A .  51 GLU CD   1 1 
       11 33797 1 1 51 GLU CG   C -13.097  -0.990 -34.597 1.00 . A A .  51 GLU CG   1 1 
       11 33798 1 1 51 GLU H    H -10.107  -0.710 -34.279 1.00 . A A .  51 GLU H    1 1 
       11 33799 1 1 51 GLU HA   H -11.810  -2.199 -32.467 1.00 . A A .  51 GLU HA   1 1 
       11 33800 1 1 51 GLU HB2  H -11.632  -2.232 -35.484 1.00 . A A .  51 GLU HB2  1 1 
       11 33801 1 1 51 GLU HB3  H -12.837  -3.091 -34.540 1.00 . A A .  51 GLU HB3  1 1 
       11 33802 1 1 51 GLU HG2  H -13.720  -0.991 -33.716 1.00 . A A .  51 GLU HG2  1 1 
       11 33803 1 1 51 GLU HG3  H -12.475  -0.105 -34.598 1.00 . A A .  51 GLU HG3  1 1 
       11 33804 1 1 51 GLU N    N -10.323  -1.134 -33.420 1.00 . A A .  51 GLU N    1 1 
       11 33805 1 1 51 GLU O    O  -9.368  -3.636 -33.949 1.00 . A A .  51 GLU O    1 1 
       11 33806 1 1 51 GLU OE1  O -15.044  -1.624 -35.806 1.00 . A A .  51 GLU OE1  1 1 
       11 33807 1 1 51 GLU OE2  O -13.630  -0.269 -36.795 1.00 . A A .  51 GLU OE2  1 1 
       11 33808 1 1 52 ASP C    C -10.106  -6.483 -34.095 1.00 . A A .  52 ASP C    1 1 
       11 33809 1 1 52 ASP CA   C -10.390  -5.910 -32.710 1.00 . A A .  52 ASP CA   1 1 
       11 33810 1 1 52 ASP CB   C -11.273  -6.885 -31.926 1.00 . A A .  52 ASP CB   1 1 
       11 33811 1 1 52 ASP CG   C -11.385  -6.529 -30.457 1.00 . A A .  52 ASP CG   1 1 
       11 33812 1 1 52 ASP H    H -11.913  -4.482 -32.377 1.00 . A A .  52 ASP H    1 1 
       11 33813 1 1 52 ASP HA   H  -9.455  -5.786 -32.186 1.00 . A A .  52 ASP HA   1 1 
       11 33814 1 1 52 ASP HB2  H -12.265  -6.879 -32.352 1.00 . A A .  52 ASP HB2  1 1 
       11 33815 1 1 52 ASP HB3  H -10.859  -7.879 -32.008 1.00 . A A .  52 ASP HB3  1 1 
       11 33816 1 1 52 ASP N    N -11.033  -4.601 -32.791 1.00 . A A .  52 ASP N    1 1 
       11 33817 1 1 52 ASP O    O  -9.031  -7.035 -34.338 1.00 . A A .  52 ASP O    1 1 
       11 33818 1 1 52 ASP OD1  O -11.644  -5.348 -30.137 1.00 . A A .  52 ASP OD1  1 1 
       11 33819 1 1 52 ASP OD2  O -11.222  -7.432 -29.610 1.00 . A A .  52 ASP OD2  1 1 
       11 33820 1 1 53 GLY C    C -10.153  -5.901 -37.269 1.00 . A A .  53 GLY C    1 1 
       11 33821 1 1 53 GLY CA   C -10.900  -6.852 -36.350 1.00 . A A .  53 GLY CA   1 1 
       11 33822 1 1 53 GLY H    H -11.892  -5.870 -34.757 1.00 . A A .  53 GLY H    1 1 
       11 33823 1 1 53 GLY HA2  H -10.357  -7.784 -36.298 1.00 . A A .  53 GLY HA2  1 1 
       11 33824 1 1 53 GLY HA3  H -11.877  -7.044 -36.769 1.00 . A A .  53 GLY HA3  1 1 
       11 33825 1 1 53 GLY N    N -11.063  -6.334 -35.005 1.00 . A A .  53 GLY N    1 1 
       11 33826 1 1 53 GLY O    O -10.562  -5.677 -38.407 1.00 . A A .  53 GLY O    1 1 
       11 33827 1 1 54 ARG C    C  -6.774  -4.761 -37.435 1.00 . A A .  54 ARG C    1 1 
       11 33828 1 1 54 ARG CA   C  -8.249  -4.406 -37.556 1.00 . A A .  54 ARG CA   1 1 
       11 33829 1 1 54 ARG CB   C  -8.459  -2.963 -37.086 1.00 . A A .  54 ARG CB   1 1 
       11 33830 1 1 54 ARG CD   C -10.421  -2.213 -38.480 1.00 . A A .  54 ARG CD   1 1 
       11 33831 1 1 54 ARG CG   C  -9.910  -2.508 -37.082 1.00 . A A .  54 ARG CG   1 1 
       11 33832 1 1 54 ARG CZ   C -12.744  -2.315 -39.310 1.00 . A A .  54 ARG CZ   1 1 
       11 33833 1 1 54 ARG H    H  -8.779  -5.556 -35.857 1.00 . A A .  54 ARG H    1 1 
       11 33834 1 1 54 ARG HA   H  -8.549  -4.490 -38.590 1.00 . A A .  54 ARG HA   1 1 
       11 33835 1 1 54 ARG HB2  H  -8.076  -2.868 -36.080 1.00 . A A .  54 ARG HB2  1 1 
       11 33836 1 1 54 ARG HB3  H  -7.900  -2.305 -37.736 1.00 . A A .  54 ARG HB3  1 1 
       11 33837 1 1 54 ARG HD2  H  -9.839  -1.408 -38.905 1.00 . A A .  54 ARG HD2  1 1 
       11 33838 1 1 54 ARG HD3  H -10.303  -3.098 -39.083 1.00 . A A .  54 ARG HD3  1 1 
       11 33839 1 1 54 ARG HE   H -12.122  -1.177 -37.786 1.00 . A A .  54 ARG HE   1 1 
       11 33840 1 1 54 ARG HG2  H -10.516  -3.291 -36.652 1.00 . A A .  54 ARG HG2  1 1 
       11 33841 1 1 54 ARG HG3  H  -9.993  -1.613 -36.479 1.00 . A A .  54 ARG HG3  1 1 
       11 33842 1 1 54 ARG HH11 H -11.441  -3.468 -40.347 1.00 . A A .  54 ARG HH11 1 1 
       11 33843 1 1 54 ARG HH12 H -13.089  -3.541 -40.886 1.00 . A A .  54 ARG HH12 1 1 
       11 33844 1 1 54 ARG HH21 H -14.272  -1.285 -38.477 1.00 . A A .  54 ARG HH21 1 1 
       11 33845 1 1 54 ARG HH22 H -14.700  -2.292 -39.825 1.00 . A A .  54 ARG HH22 1 1 
       11 33846 1 1 54 ARG N    N  -9.058  -5.335 -36.774 1.00 . A A .  54 ARG N    1 1 
       11 33847 1 1 54 ARG NE   N -11.832  -1.830 -38.470 1.00 . A A .  54 ARG NE   1 1 
       11 33848 1 1 54 ARG NH1  N -12.396  -3.176 -40.257 1.00 . A A .  54 ARG NH1  1 1 
       11 33849 1 1 54 ARG NH2  N -14.006  -1.935 -39.196 1.00 . A A .  54 ARG NH2  1 1 
       11 33850 1 1 54 ARG O    O  -6.364  -5.440 -36.488 1.00 . A A .  54 ARG O    1 1 
       11 33851 1 1 55 THR C    C  -3.808  -3.281 -37.977 1.00 . A A .  55 THR C    1 1 
       11 33852 1 1 55 THR CA   C  -4.556  -4.546 -38.398 1.00 . A A .  55 THR CA   1 1 
       11 33853 1 1 55 THR CB   C  -4.075  -4.988 -39.798 1.00 . A A .  55 THR CB   1 1 
       11 33854 1 1 55 THR CG2  C  -3.118  -6.164 -39.698 1.00 . A A .  55 THR CG2  1 1 
       11 33855 1 1 55 THR H    H  -6.380  -3.774 -39.127 1.00 . A A .  55 THR H    1 1 
       11 33856 1 1 55 THR HA   H  -4.343  -5.338 -37.694 1.00 . A A .  55 THR HA   1 1 
       11 33857 1 1 55 THR HB   H  -3.559  -4.161 -40.264 1.00 . A A .  55 THR HB   1 1 
       11 33858 1 1 55 THR HG1  H  -5.760  -4.580 -40.759 1.00 . A A .  55 THR HG1  1 1 
       11 33859 1 1 55 THR HG21 H  -2.269  -5.887 -39.087 1.00 . A A .  55 THR HG21 1 1 
       11 33860 1 1 55 THR HG22 H  -2.776  -6.439 -40.685 1.00 . A A .  55 THR HG22 1 1 
       11 33861 1 1 55 THR HG23 H  -3.626  -7.004 -39.246 1.00 . A A .  55 THR HG23 1 1 
       11 33862 1 1 55 THR N    N  -5.987  -4.299 -38.393 1.00 . A A .  55 THR N    1 1 
       11 33863 1 1 55 THR O    O  -4.348  -2.180 -38.075 1.00 . A A .  55 THR O    1 1 
       11 33864 1 1 55 THR OG1  O  -5.200  -5.360 -40.608 1.00 . A A .  55 THR OG1  1 1 
       11 33865 1 1 56 LEU C    C  -1.487  -1.354 -38.235 1.00 . A A .  56 LEU C    1 1 
       11 33866 1 1 56 LEU CA   C  -1.768  -2.296 -37.069 1.00 . A A .  56 LEU CA   1 1 
       11 33867 1 1 56 LEU CB   C  -0.449  -2.777 -36.454 1.00 . A A .  56 LEU CB   1 1 
       11 33868 1 1 56 LEU CD1  C   0.786  -3.889 -34.583 1.00 . A A .  56 LEU CD1  1 1 
       11 33869 1 1 56 LEU CD2  C  -1.235  -2.520 -34.085 1.00 . A A .  56 LEU CD2  1 1 
       11 33870 1 1 56 LEU CG   C  -0.576  -3.453 -35.087 1.00 . A A .  56 LEU CG   1 1 
       11 33871 1 1 56 LEU H    H  -2.205  -4.346 -37.417 1.00 . A A .  56 LEU H    1 1 
       11 33872 1 1 56 LEU HA   H  -2.328  -1.759 -36.317 1.00 . A A .  56 LEU HA   1 1 
       11 33873 1 1 56 LEU HB2  H   0.005  -3.481 -37.136 1.00 . A A .  56 LEU HB2  1 1 
       11 33874 1 1 56 LEU HB3  H   0.209  -1.926 -36.350 1.00 . A A .  56 LEU HB3  1 1 
       11 33875 1 1 56 LEU HD11 H   1.193  -4.635 -35.248 1.00 . A A .  56 LEU HD11 1 1 
       11 33876 1 1 56 LEU HD12 H   0.686  -4.306 -33.591 1.00 . A A .  56 LEU HD12 1 1 
       11 33877 1 1 56 LEU HD13 H   1.449  -3.036 -34.550 1.00 . A A .  56 LEU HD13 1 1 
       11 33878 1 1 56 LEU HD21 H  -1.151  -2.940 -33.094 1.00 . A A .  56 LEU HD21 1 1 
       11 33879 1 1 56 LEU HD22 H  -2.276  -2.400 -34.339 1.00 . A A .  56 LEU HD22 1 1 
       11 33880 1 1 56 LEU HD23 H  -0.744  -1.558 -34.113 1.00 . A A .  56 LEU HD23 1 1 
       11 33881 1 1 56 LEU HG   H  -1.196  -4.334 -35.181 1.00 . A A .  56 LEU HG   1 1 
       11 33882 1 1 56 LEU N    N  -2.577  -3.438 -37.498 1.00 . A A .  56 LEU N    1 1 
       11 33883 1 1 56 LEU O    O  -1.420  -0.135 -38.065 1.00 . A A .  56 LEU O    1 1 
       11 33884 1 1 57 SER C    C  -2.297  -0.332 -41.039 1.00 . A A .  57 SER C    1 1 
       11 33885 1 1 57 SER CA   C  -1.071  -1.146 -40.622 1.00 . A A .  57 SER CA   1 1 
       11 33886 1 1 57 SER CB   C  -0.644  -2.084 -41.751 1.00 . A A .  57 SER CB   1 1 
       11 33887 1 1 57 SER H    H  -1.414  -2.901 -39.499 1.00 . A A .  57 SER H    1 1 
       11 33888 1 1 57 SER HA   H  -0.260  -0.469 -40.401 1.00 . A A .  57 SER HA   1 1 
       11 33889 1 1 57 SER HB2  H  -0.944  -1.665 -42.700 1.00 . A A .  57 SER HB2  1 1 
       11 33890 1 1 57 SER HB3  H   0.429  -2.203 -41.731 1.00 . A A .  57 SER HB3  1 1 
       11 33891 1 1 57 SER HG   H  -0.570  -4.037 -41.540 1.00 . A A .  57 SER HG   1 1 
       11 33892 1 1 57 SER N    N  -1.343  -1.924 -39.424 1.00 . A A .  57 SER N    1 1 
       11 33893 1 1 57 SER O    O  -2.171   0.707 -41.687 1.00 . A A .  57 SER O    1 1 
       11 33894 1 1 57 SER OG   O  -1.252  -3.357 -41.600 1.00 . A A .  57 SER OG   1 1 
       11 33895 1 1 58 ASP C    C  -4.786   1.278 -40.373 1.00 . A A .  58 ASP C    1 1 
       11 33896 1 1 58 ASP CA   C  -4.734  -0.123 -40.973 1.00 . A A .  58 ASP CA   1 1 
       11 33897 1 1 58 ASP CB   C  -5.943  -0.928 -40.478 1.00 . A A .  58 ASP CB   1 1 
       11 33898 1 1 58 ASP CG   C  -6.306  -2.080 -41.395 1.00 . A A .  58 ASP CG   1 1 
       11 33899 1 1 58 ASP H    H  -3.505  -1.615 -40.093 1.00 . A A .  58 ASP H    1 1 
       11 33900 1 1 58 ASP HA   H  -4.786  -0.041 -42.048 1.00 . A A .  58 ASP HA   1 1 
       11 33901 1 1 58 ASP HB2  H  -5.719  -1.330 -39.502 1.00 . A A .  58 ASP HB2  1 1 
       11 33902 1 1 58 ASP HB3  H  -6.796  -0.271 -40.401 1.00 . A A .  58 ASP HB3  1 1 
       11 33903 1 1 58 ASP N    N  -3.477  -0.798 -40.635 1.00 . A A .  58 ASP N    1 1 
       11 33904 1 1 58 ASP O    O  -5.386   2.189 -40.944 1.00 . A A .  58 ASP O    1 1 
       11 33905 1 1 58 ASP OD1  O  -6.248  -1.906 -42.631 1.00 . A A .  58 ASP OD1  1 1 
       11 33906 1 1 58 ASP OD2  O  -6.665  -3.163 -40.880 1.00 . A A .  58 ASP OD2  1 1 
       11 33907 1 1 59 TYR C    C  -2.773   3.411 -38.723 1.00 . A A .  59 TYR C    1 1 
       11 33908 1 1 59 TYR CA   C  -4.130   2.739 -38.548 1.00 . A A .  59 TYR CA   1 1 
       11 33909 1 1 59 TYR CB   C  -4.449   2.575 -37.060 1.00 . A A .  59 TYR CB   1 1 
       11 33910 1 1 59 TYR CD1  C  -6.924   2.929 -36.702 1.00 . A A .  59 TYR CD1  1 1 
       11 33911 1 1 59 TYR CD2  C  -6.077   0.701 -36.607 1.00 . A A .  59 TYR CD2  1 1 
       11 33912 1 1 59 TYR CE1  C  -8.196   2.459 -36.444 1.00 . A A .  59 TYR CE1  1 1 
       11 33913 1 1 59 TYR CE2  C  -7.347   0.225 -36.352 1.00 . A A .  59 TYR CE2  1 1 
       11 33914 1 1 59 TYR CG   C  -5.842   2.058 -36.785 1.00 . A A .  59 TYR CG   1 1 
       11 33915 1 1 59 TYR CZ   C  -8.403   1.107 -36.272 1.00 . A A .  59 TYR CZ   1 1 
       11 33916 1 1 59 TYR H    H  -3.686   0.684 -38.814 1.00 . A A .  59 TYR H    1 1 
       11 33917 1 1 59 TYR HA   H  -4.888   3.360 -39.003 1.00 . A A .  59 TYR HA   1 1 
       11 33918 1 1 59 TYR HB2  H  -3.749   1.878 -36.623 1.00 . A A .  59 TYR HB2  1 1 
       11 33919 1 1 59 TYR HB3  H  -4.347   3.533 -36.569 1.00 . A A .  59 TYR HB3  1 1 
       11 33920 1 1 59 TYR HD1  H  -6.760   3.988 -36.838 1.00 . A A .  59 TYR HD1  1 1 
       11 33921 1 1 59 TYR HD2  H  -5.250   0.012 -36.670 1.00 . A A .  59 TYR HD2  1 1 
       11 33922 1 1 59 TYR HE1  H  -9.025   3.149 -36.382 1.00 . A A .  59 TYR HE1  1 1 
       11 33923 1 1 59 TYR HE2  H  -7.509  -0.833 -36.215 1.00 . A A .  59 TYR HE2  1 1 
       11 33924 1 1 59 TYR HH   H -10.297   1.109 -36.578 1.00 . A A .  59 TYR HH   1 1 
       11 33925 1 1 59 TYR N    N  -4.153   1.447 -39.220 1.00 . A A .  59 TYR N    1 1 
       11 33926 1 1 59 TYR O    O  -2.488   4.425 -38.081 1.00 . A A .  59 TYR O    1 1 
       11 33927 1 1 59 TYR OH   O  -9.669   0.634 -36.021 1.00 . A A .  59 TYR OH   1 1 
       11 33928 1 1 60 ASN C    C   0.241   3.375 -38.624 1.00 . A A .  60 ASN C    1 1 
       11 33929 1 1 60 ASN CA   C  -0.612   3.351 -39.889 1.00 . A A .  60 ASN CA   1 1 
       11 33930 1 1 60 ASN CB   C  -0.684   4.751 -40.513 1.00 . A A .  60 ASN CB   1 1 
       11 33931 1 1 60 ASN CG   C   0.457   5.016 -41.480 1.00 . A A .  60 ASN CG   1 1 
       11 33932 1 1 60 ASN H    H  -2.262   2.042 -40.085 1.00 . A A .  60 ASN H    1 1 
       11 33933 1 1 60 ASN HA   H  -0.153   2.679 -40.597 1.00 . A A .  60 ASN HA   1 1 
       11 33934 1 1 60 ASN HB2  H  -1.615   4.853 -41.048 1.00 . A A .  60 ASN HB2  1 1 
       11 33935 1 1 60 ASN HB3  H  -0.644   5.491 -39.726 1.00 . A A .  60 ASN HB3  1 1 
       11 33936 1 1 60 ASN HD21 H  -0.607   4.260 -42.976 1.00 . A A .  60 ASN HD21 1 1 
       11 33937 1 1 60 ASN HD22 H   0.979   4.810 -43.384 1.00 . A A .  60 ASN HD22 1 1 
       11 33938 1 1 60 ASN N    N  -1.953   2.838 -39.602 1.00 . A A .  60 ASN N    1 1 
       11 33939 1 1 60 ASN ND2  N   0.256   4.664 -42.738 1.00 . A A .  60 ASN ND2  1 1 
       11 33940 1 1 60 ASN O    O   0.980   4.328 -38.369 1.00 . A A .  60 ASN O    1 1 
       11 33941 1 1 60 ASN OD1  O   1.508   5.540 -41.103 1.00 . A A .  60 ASN OD1  1 1 
       11 33942 1 1 61 ILE C    C   2.275   1.644 -36.894 1.00 . A A .  61 ILE C    1 1 
       11 33943 1 1 61 ILE CA   C   0.897   2.224 -36.597 1.00 . A A .  61 ILE CA   1 1 
       11 33944 1 1 61 ILE CB   C   0.175   1.354 -35.541 1.00 . A A .  61 ILE CB   1 1 
       11 33945 1 1 61 ILE CD1  C  -2.076   1.052 -34.369 1.00 . A A .  61 ILE CD1  1 1 
       11 33946 1 1 61 ILE CG1  C  -1.213   1.934 -35.247 1.00 . A A .  61 ILE CG1  1 1 
       11 33947 1 1 61 ILE CG2  C   0.999   1.271 -34.262 1.00 . A A .  61 ILE CG2  1 1 
       11 33948 1 1 61 ILE H    H  -0.477   1.592 -38.072 1.00 . A A .  61 ILE H    1 1 
       11 33949 1 1 61 ILE HA   H   1.015   3.222 -36.197 1.00 . A A .  61 ILE HA   1 1 
       11 33950 1 1 61 ILE HB   H   0.064   0.356 -35.939 1.00 . A A .  61 ILE HB   1 1 
       11 33951 1 1 61 ILE HD11 H  -1.569   0.866 -33.435 1.00 . A A .  61 ILE HD11 1 1 
       11 33952 1 1 61 ILE HD12 H  -2.261   0.114 -34.871 1.00 . A A .  61 ILE HD12 1 1 
       11 33953 1 1 61 ILE HD13 H  -3.015   1.548 -34.176 1.00 . A A .  61 ILE HD13 1 1 
       11 33954 1 1 61 ILE HG12 H  -1.098   2.882 -34.747 1.00 . A A .  61 ILE HG12 1 1 
       11 33955 1 1 61 ILE HG13 H  -1.733   2.086 -36.182 1.00 . A A .  61 ILE HG13 1 1 
       11 33956 1 1 61 ILE HG21 H   1.011   2.237 -33.777 1.00 . A A .  61 ILE HG21 1 1 
       11 33957 1 1 61 ILE HG22 H   2.010   0.976 -34.502 1.00 . A A .  61 ILE HG22 1 1 
       11 33958 1 1 61 ILE HG23 H   0.560   0.541 -33.597 1.00 . A A .  61 ILE HG23 1 1 
       11 33959 1 1 61 ILE N    N   0.130   2.324 -37.826 1.00 . A A .  61 ILE N    1 1 
       11 33960 1 1 61 ILE O    O   2.399   0.488 -37.296 1.00 . A A .  61 ILE O    1 1 
       11 33961 1 1 62 GLN C    C   5.368   1.699 -35.656 1.00 . A A .  62 GLN C    1 1 
       11 33962 1 1 62 GLN CA   C   4.670   2.040 -36.971 1.00 . A A .  62 GLN CA   1 1 
       11 33963 1 1 62 GLN CB   C   5.442   3.138 -37.709 1.00 . A A .  62 GLN CB   1 1 
       11 33964 1 1 62 GLN CD   C   5.650   4.549 -39.799 1.00 . A A .  62 GLN CD   1 1 
       11 33965 1 1 62 GLN CG   C   4.808   3.551 -39.029 1.00 . A A .  62 GLN CG   1 1 
       11 33966 1 1 62 GLN H    H   3.134   3.374 -36.400 1.00 . A A .  62 GLN H    1 1 
       11 33967 1 1 62 GLN HA   H   4.635   1.155 -37.588 1.00 . A A .  62 GLN HA   1 1 
       11 33968 1 1 62 GLN HB2  H   5.498   4.010 -37.074 1.00 . A A .  62 GLN HB2  1 1 
       11 33969 1 1 62 GLN HB3  H   6.443   2.788 -37.911 1.00 . A A .  62 GLN HB3  1 1 
       11 33970 1 1 62 GLN HE21 H   4.738   6.064 -38.893 1.00 . A A .  62 GLN HE21 1 1 
       11 33971 1 1 62 GLN HE22 H   5.964   6.495 -40.033 1.00 . A A .  62 GLN HE22 1 1 
       11 33972 1 1 62 GLN HG2  H   4.674   2.670 -39.639 1.00 . A A .  62 GLN HG2  1 1 
       11 33973 1 1 62 GLN HG3  H   3.846   3.997 -38.825 1.00 . A A .  62 GLN HG3  1 1 
       11 33974 1 1 62 GLN N    N   3.300   2.464 -36.719 1.00 . A A .  62 GLN N    1 1 
       11 33975 1 1 62 GLN NE2  N   5.429   5.830 -39.552 1.00 . A A .  62 GLN NE2  1 1 
       11 33976 1 1 62 GLN O    O   4.720   1.578 -34.616 1.00 . A A .  62 GLN O    1 1 
       11 33977 1 1 62 GLN OE1  O   6.488   4.171 -40.618 1.00 . A A .  62 GLN OE1  1 1 
       11 33978 1 1 63 LYS C    C   7.621   2.453 -33.616 1.00 . A A .  63 LYS C    1 1 
       11 33979 1 1 63 LYS CA   C   7.449   1.228 -34.509 1.00 . A A .  63 LYS CA   1 1 
       11 33980 1 1 63 LYS CB   C   8.817   0.651 -34.887 1.00 . A A .  63 LYS CB   1 1 
       11 33981 1 1 63 LYS CD   C  11.186   1.062 -35.593 1.00 . A A .  63 LYS CD   1 1 
       11 33982 1 1 63 LYS CE   C  12.260   2.122 -35.766 1.00 . A A .  63 LYS CE   1 1 
       11 33983 1 1 63 LYS CG   C   9.815   1.683 -35.382 1.00 . A A .  63 LYS CG   1 1 
       11 33984 1 1 63 LYS H    H   7.150   1.677 -36.553 1.00 . A A .  63 LYS H    1 1 
       11 33985 1 1 63 LYS HA   H   6.895   0.480 -33.961 1.00 . A A .  63 LYS HA   1 1 
       11 33986 1 1 63 LYS HB2  H   9.238   0.167 -34.020 1.00 . A A .  63 LYS HB2  1 1 
       11 33987 1 1 63 LYS HB3  H   8.679  -0.083 -35.668 1.00 . A A .  63 LYS HB3  1 1 
       11 33988 1 1 63 LYS HD2  H  11.432   0.455 -34.734 1.00 . A A .  63 LYS HD2  1 1 
       11 33989 1 1 63 LYS HD3  H  11.157   0.443 -36.477 1.00 . A A .  63 LYS HD3  1 1 
       11 33990 1 1 63 LYS HE2  H  11.979   2.769 -36.580 1.00 . A A .  63 LYS HE2  1 1 
       11 33991 1 1 63 LYS HE3  H  12.326   2.699 -34.855 1.00 . A A .  63 LYS HE3  1 1 
       11 33992 1 1 63 LYS HG2  H   9.464   2.087 -36.319 1.00 . A A .  63 LYS HG2  1 1 
       11 33993 1 1 63 LYS HG3  H   9.894   2.474 -34.651 1.00 . A A .  63 LYS HG3  1 1 
       11 33994 1 1 63 LYS HZ1  H  14.323   2.264 -36.060 1.00 . A A .  63 LYS HZ1  1 1 
       11 33995 1 1 63 LYS HZ2  H  13.579   1.070 -36.994 1.00 . A A .  63 LYS HZ2  1 1 
       11 33996 1 1 63 LYS HZ3  H  13.833   0.811 -35.341 1.00 . A A .  63 LYS HZ3  1 1 
       11 33997 1 1 63 LYS N    N   6.684   1.556 -35.701 1.00 . A A .  63 LYS N    1 1 
       11 33998 1 1 63 LYS NZ   N  13.591   1.524 -36.060 1.00 . A A .  63 LYS NZ   1 1 
       11 33999 1 1 63 LYS O    O   7.628   3.592 -34.097 1.00 . A A .  63 LYS O    1 1 
       11 34000 1 1 64 GLU C    C   6.677   4.116 -31.154 1.00 . A A .  64 GLU C    1 1 
       11 34001 1 1 64 GLU CA   C   7.930   3.254 -31.311 1.00 . A A .  64 GLU CA   1 1 
       11 34002 1 1 64 GLU CB   C   9.132   4.136 -31.658 1.00 . A A .  64 GLU CB   1 1 
       11 34003 1 1 64 GLU CD   C  11.634   4.306 -31.925 1.00 . A A .  64 GLU CD   1 1 
       11 34004 1 1 64 GLU CG   C  10.465   3.420 -31.544 1.00 . A A .  64 GLU CG   1 1 
       11 34005 1 1 64 GLU H    H   7.698   1.267 -32.008 1.00 . A A .  64 GLU H    1 1 
       11 34006 1 1 64 GLU HA   H   8.123   2.766 -30.368 1.00 . A A .  64 GLU HA   1 1 
       11 34007 1 1 64 GLU HB2  H   9.024   4.487 -32.674 1.00 . A A .  64 GLU HB2  1 1 
       11 34008 1 1 64 GLU HB3  H   9.146   4.987 -30.992 1.00 . A A .  64 GLU HB3  1 1 
       11 34009 1 1 64 GLU HG2  H  10.597   3.092 -30.523 1.00 . A A .  64 GLU HG2  1 1 
       11 34010 1 1 64 GLU HG3  H  10.454   2.561 -32.199 1.00 . A A .  64 GLU HG3  1 1 
       11 34011 1 1 64 GLU N    N   7.742   2.203 -32.314 1.00 . A A .  64 GLU N    1 1 
       11 34012 1 1 64 GLU O    O   6.743   5.238 -30.646 1.00 . A A .  64 GLU O    1 1 
       11 34013 1 1 64 GLU OE1  O  11.958   5.235 -31.154 1.00 . A A .  64 GLU OE1  1 1 
       11 34014 1 1 64 GLU OE2  O  12.231   4.083 -32.999 1.00 . A A .  64 GLU OE2  1 1 
       11 34015 1 1 65 SER C    C   3.648   4.049 -30.110 1.00 . A A .  65 SER C    1 1 
       11 34016 1 1 65 SER CA   C   4.280   4.310 -31.474 1.00 . A A .  65 SER CA   1 1 
       11 34017 1 1 65 SER CB   C   3.327   3.888 -32.592 1.00 . A A .  65 SER CB   1 1 
       11 34018 1 1 65 SER H    H   5.546   2.700 -31.989 1.00 . A A .  65 SER H    1 1 
       11 34019 1 1 65 SER HA   H   4.490   5.364 -31.567 1.00 . A A .  65 SER HA   1 1 
       11 34020 1 1 65 SER HB2  H   3.022   2.865 -32.436 1.00 . A A .  65 SER HB2  1 1 
       11 34021 1 1 65 SER HB3  H   2.459   4.529 -32.582 1.00 . A A .  65 SER HB3  1 1 
       11 34022 1 1 65 SER HG   H   4.202   3.105 -34.164 1.00 . A A .  65 SER HG   1 1 
       11 34023 1 1 65 SER N    N   5.539   3.591 -31.584 1.00 . A A .  65 SER N    1 1 
       11 34024 1 1 65 SER O    O   3.818   2.967 -29.539 1.00 . A A .  65 SER O    1 1 
       11 34025 1 1 65 SER OG   O   3.955   3.991 -33.859 1.00 . A A .  65 SER OG   1 1 
       11 34026 1 1 66 THR C    C   0.801   4.606 -28.426 1.00 . A A .  66 THR C    1 1 
       11 34027 1 1 66 THR CA   C   2.294   4.889 -28.287 1.00 . A A .  66 THR CA   1 1 
       11 34028 1 1 66 THR CB   C   2.489   6.149 -27.423 1.00 . A A .  66 THR CB   1 1 
       11 34029 1 1 66 THR CG2  C   2.086   5.880 -25.981 1.00 . A A .  66 THR CG2  1 1 
       11 34030 1 1 66 THR H    H   2.822   5.870 -30.084 1.00 . A A .  66 THR H    1 1 
       11 34031 1 1 66 THR HA   H   2.763   4.057 -27.781 1.00 . A A .  66 THR HA   1 1 
       11 34032 1 1 66 THR HB   H   1.867   6.939 -27.815 1.00 . A A .  66 THR HB   1 1 
       11 34033 1 1 66 THR HG1  H   4.220   6.393 -28.345 1.00 . A A .  66 THR HG1  1 1 
       11 34034 1 1 66 THR HG21 H   2.152   6.794 -25.411 1.00 . A A .  66 THR HG21 1 1 
       11 34035 1 1 66 THR HG22 H   2.751   5.143 -25.554 1.00 . A A .  66 THR HG22 1 1 
       11 34036 1 1 66 THR HG23 H   1.072   5.509 -25.953 1.00 . A A .  66 THR HG23 1 1 
       11 34037 1 1 66 THR N    N   2.933   5.032 -29.586 1.00 . A A .  66 THR N    1 1 
       11 34038 1 1 66 THR O    O   0.093   5.284 -29.172 1.00 . A A .  66 THR O    1 1 
       11 34039 1 1 66 THR OG1  O   3.862   6.565 -27.467 1.00 . A A .  66 THR OG1  1 1 
       11 34040 1 1 67 LEU C    C  -1.632   3.413 -26.322 1.00 . A A .  67 LEU C    1 1 
       11 34041 1 1 67 LEU CA   C  -1.058   3.206 -27.716 1.00 . A A .  67 LEU CA   1 1 
       11 34042 1 1 67 LEU CB   C  -1.220   1.737 -28.131 1.00 . A A .  67 LEU CB   1 1 
       11 34043 1 1 67 LEU CD1  C   0.276   1.530 -30.147 1.00 . A A .  67 LEU CD1  1 1 
       11 34044 1 1 67 LEU CD2  C  -1.750   0.087 -29.942 1.00 . A A .  67 LEU CD2  1 1 
       11 34045 1 1 67 LEU CG   C  -1.153   1.453 -29.637 1.00 . A A .  67 LEU CG   1 1 
       11 34046 1 1 67 LEU H    H   0.970   3.086 -27.145 1.00 . A A .  67 LEU H    1 1 
       11 34047 1 1 67 LEU HA   H  -1.584   3.839 -28.417 1.00 . A A .  67 LEU HA   1 1 
       11 34048 1 1 67 LEU HB2  H  -0.443   1.165 -27.646 1.00 . A A .  67 LEU HB2  1 1 
       11 34049 1 1 67 LEU HB3  H  -2.177   1.390 -27.765 1.00 . A A .  67 LEU HB3  1 1 
       11 34050 1 1 67 LEU HD11 H   0.293   1.313 -31.205 1.00 . A A .  67 LEU HD11 1 1 
       11 34051 1 1 67 LEU HD12 H   0.887   0.809 -29.623 1.00 . A A .  67 LEU HD12 1 1 
       11 34052 1 1 67 LEU HD13 H   0.667   2.521 -29.976 1.00 . A A .  67 LEU HD13 1 1 
       11 34053 1 1 67 LEU HD21 H  -2.784   0.070 -29.633 1.00 . A A .  67 LEU HD21 1 1 
       11 34054 1 1 67 LEU HD22 H  -1.200  -0.673 -29.406 1.00 . A A .  67 LEU HD22 1 1 
       11 34055 1 1 67 LEU HD23 H  -1.688  -0.103 -31.002 1.00 . A A .  67 LEU HD23 1 1 
       11 34056 1 1 67 LEU HG   H  -1.736   2.196 -30.162 1.00 . A A .  67 LEU HG   1 1 
       11 34057 1 1 67 LEU N    N   0.342   3.591 -27.711 1.00 . A A .  67 LEU N    1 1 
       11 34058 1 1 67 LEU O    O  -0.965   3.125 -25.331 1.00 . A A .  67 LEU O    1 1 
       11 34059 1 1 68 HIS C    C  -4.454   3.037 -24.619 1.00 . A A .  68 HIS C    1 1 
       11 34060 1 1 68 HIS CA   C  -3.480   4.158 -24.949 1.00 . A A .  68 HIS CA   1 1 
       11 34061 1 1 68 HIS CB   C  -4.197   5.515 -24.941 1.00 . A A .  68 HIS CB   1 1 
       11 34062 1 1 68 HIS CD2  C  -2.049   6.885 -24.516 1.00 . A A .  68 HIS CD2  1 1 
       11 34063 1 1 68 HIS CE1  C  -2.554   8.596 -25.765 1.00 . A A .  68 HIS CE1  1 1 
       11 34064 1 1 68 HIS CG   C  -3.266   6.684 -25.079 1.00 . A A .  68 HIS CG   1 1 
       11 34065 1 1 68 HIS H    H  -3.337   4.141 -27.064 1.00 . A A .  68 HIS H    1 1 
       11 34066 1 1 68 HIS HA   H  -2.701   4.168 -24.201 1.00 . A A .  68 HIS HA   1 1 
       11 34067 1 1 68 HIS HB2  H  -4.895   5.549 -25.762 1.00 . A A .  68 HIS HB2  1 1 
       11 34068 1 1 68 HIS HB3  H  -4.736   5.624 -24.010 1.00 . A A .  68 HIS HB3  1 1 
       11 34069 1 1 68 HIS HD2  H  -1.529   6.216 -23.846 1.00 . A A .  68 HIS HD2  1 1 
       11 34070 1 1 68 HIS HE1  H  -2.492   9.552 -26.264 1.00 . A A .  68 HIS HE1  1 1 
       11 34071 1 1 68 HIS HE2  H  -0.690   8.454 -24.856 1.00 . A A .  68 HIS HE2  1 1 
       11 34072 1 1 68 HIS N    N  -2.847   3.920 -26.241 1.00 . A A .  68 HIS N    1 1 
       11 34073 1 1 68 HIS ND1  N  -3.581   7.769 -25.864 1.00 . A A .  68 HIS ND1  1 1 
       11 34074 1 1 68 HIS NE2  N  -1.603   8.103 -24.957 1.00 . A A .  68 HIS NE2  1 1 
       11 34075 1 1 68 HIS O    O  -5.325   2.703 -25.422 1.00 . A A .  68 HIS O    1 1 
       11 34076 1 1 69 LEU C    C  -6.128   1.831 -21.944 1.00 . A A .  69 LEU C    1 1 
       11 34077 1 1 69 LEU CA   C  -5.156   1.352 -23.015 1.00 . A A .  69 LEU CA   1 1 
       11 34078 1 1 69 LEU CB   C  -4.329   0.176 -22.486 1.00 . A A .  69 LEU CB   1 1 
       11 34079 1 1 69 LEU CD1  C  -5.865  -1.617 -23.349 1.00 . A A .  69 LEU CD1  1 1 
       11 34080 1 1 69 LEU CD2  C  -4.231  -2.146 -21.537 1.00 . A A .  69 LEU CD2  1 1 
       11 34081 1 1 69 LEU CG   C  -5.137  -1.077 -22.129 1.00 . A A .  69 LEU CG   1 1 
       11 34082 1 1 69 LEU H    H  -3.570   2.745 -22.849 1.00 . A A .  69 LEU H    1 1 
       11 34083 1 1 69 LEU HA   H  -5.721   1.023 -23.874 1.00 . A A .  69 LEU HA   1 1 
       11 34084 1 1 69 LEU HB2  H  -3.603  -0.091 -23.241 1.00 . A A .  69 LEU HB2  1 1 
       11 34085 1 1 69 LEU HB3  H  -3.802   0.503 -21.603 1.00 . A A .  69 LEU HB3  1 1 
       11 34086 1 1 69 LEU HD11 H  -5.161  -1.759 -24.153 1.00 . A A .  69 LEU HD11 1 1 
       11 34087 1 1 69 LEU HD12 H  -6.626  -0.916 -23.653 1.00 . A A .  69 LEU HD12 1 1 
       11 34088 1 1 69 LEU HD13 H  -6.324  -2.563 -23.103 1.00 . A A .  69 LEU HD13 1 1 
       11 34089 1 1 69 LEU HD21 H  -4.050  -1.930 -20.496 1.00 . A A .  69 LEU HD21 1 1 
       11 34090 1 1 69 LEU HD22 H  -3.293  -2.158 -22.071 1.00 . A A .  69 LEU HD22 1 1 
       11 34091 1 1 69 LEU HD23 H  -4.709  -3.112 -21.627 1.00 . A A .  69 LEU HD23 1 1 
       11 34092 1 1 69 LEU HG   H  -5.878  -0.818 -21.387 1.00 . A A .  69 LEU HG   1 1 
       11 34093 1 1 69 LEU N    N  -4.291   2.441 -23.446 1.00 . A A .  69 LEU N    1 1 
       11 34094 1 1 69 LEU O    O  -5.738   2.136 -20.814 1.00 . A A .  69 LEU O    1 1 
       11 34095 1 1 70 VAL C    C  -9.197   1.120 -20.870 1.00 . A A .  70 VAL C    1 1 
       11 34096 1 1 70 VAL CA   C  -8.447   2.332 -21.414 1.00 . A A .  70 VAL CA   1 1 
       11 34097 1 1 70 VAL CB   C  -9.440   3.268 -22.139 1.00 . A A .  70 VAL CB   1 1 
       11 34098 1 1 70 VAL CG1  C -10.567   3.709 -21.215 1.00 . A A .  70 VAL CG1  1 1 
       11 34099 1 1 70 VAL CG2  C  -8.715   4.476 -22.711 1.00 . A A .  70 VAL CG2  1 1 
       11 34100 1 1 70 VAL H    H  -7.633   1.650 -23.239 1.00 . A A .  70 VAL H    1 1 
       11 34101 1 1 70 VAL HA   H  -7.993   2.871 -20.596 1.00 . A A .  70 VAL HA   1 1 
       11 34102 1 1 70 VAL HB   H  -9.875   2.722 -22.960 1.00 . A A .  70 VAL HB   1 1 
       11 34103 1 1 70 VAL HG11 H -10.154   4.242 -20.372 1.00 . A A .  70 VAL HG11 1 1 
       11 34104 1 1 70 VAL HG12 H -11.106   2.842 -20.864 1.00 . A A .  70 VAL HG12 1 1 
       11 34105 1 1 70 VAL HG13 H -11.241   4.358 -21.756 1.00 . A A .  70 VAL HG13 1 1 
       11 34106 1 1 70 VAL HG21 H  -7.986   4.147 -23.437 1.00 . A A .  70 VAL HG21 1 1 
       11 34107 1 1 70 VAL HG22 H  -8.214   5.005 -21.914 1.00 . A A .  70 VAL HG22 1 1 
       11 34108 1 1 70 VAL HG23 H  -9.429   5.131 -23.184 1.00 . A A .  70 VAL HG23 1 1 
       11 34109 1 1 70 VAL N    N  -7.394   1.901 -22.317 1.00 . A A .  70 VAL N    1 1 
       11 34110 1 1 70 VAL O    O  -9.557   0.216 -21.628 1.00 . A A .  70 VAL O    1 1 
       11 34111 1 1 71 LEU C    C -11.610   0.316 -18.838 1.00 . A A .  71 LEU C    1 1 
       11 34112 1 1 71 LEU CA   C -10.128  -0.013 -18.933 1.00 . A A .  71 LEU CA   1 1 
       11 34113 1 1 71 LEU CB   C  -9.563  -0.306 -17.540 1.00 . A A .  71 LEU CB   1 1 
       11 34114 1 1 71 LEU CD1  C  -7.631  -0.959 -16.073 1.00 . A A .  71 LEU CD1  1 1 
       11 34115 1 1 71 LEU CD2  C  -7.751  -1.811 -18.420 1.00 . A A .  71 LEU CD2  1 1 
       11 34116 1 1 71 LEU CG   C  -8.066  -0.642 -17.496 1.00 . A A .  71 LEU CG   1 1 
       11 34117 1 1 71 LEU H    H  -9.098   1.835 -19.005 1.00 . A A .  71 LEU H    1 1 
       11 34118 1 1 71 LEU HA   H -10.006  -0.885 -19.555 1.00 . A A .  71 LEU HA   1 1 
       11 34119 1 1 71 LEU HB2  H  -9.735   0.560 -16.918 1.00 . A A .  71 LEU HB2  1 1 
       11 34120 1 1 71 LEU HB3  H -10.106  -1.140 -17.123 1.00 . A A .  71 LEU HB3  1 1 
       11 34121 1 1 71 LEU HD11 H  -8.188  -1.809 -15.708 1.00 . A A .  71 LEU HD11 1 1 
       11 34122 1 1 71 LEU HD12 H  -7.820  -0.106 -15.437 1.00 . A A .  71 LEU HD12 1 1 
       11 34123 1 1 71 LEU HD13 H  -6.576  -1.190 -16.062 1.00 . A A .  71 LEU HD13 1 1 
       11 34124 1 1 71 LEU HD21 H  -8.343  -2.668 -18.131 1.00 . A A .  71 LEU HD21 1 1 
       11 34125 1 1 71 LEU HD22 H  -6.703  -2.057 -18.344 1.00 . A A .  71 LEU HD22 1 1 
       11 34126 1 1 71 LEU HD23 H  -7.983  -1.541 -19.439 1.00 . A A .  71 LEU HD23 1 1 
       11 34127 1 1 71 LEU HG   H  -7.502   0.216 -17.835 1.00 . A A .  71 LEU HG   1 1 
       11 34128 1 1 71 LEU N    N  -9.415   1.092 -19.560 1.00 . A A .  71 LEU N    1 1 
       11 34129 1 1 71 LEU O    O -11.993   1.366 -18.317 1.00 . A A .  71 LEU O    1 1 
       11 34130 1 1 72 ARG C    C -14.527  -1.192 -18.220 1.00 . A A .  72 ARG C    1 1 
       11 34131 1 1 72 ARG CA   C -13.875  -0.378 -19.337 1.00 . A A .  72 ARG CA   1 1 
       11 34132 1 1 72 ARG CB   C -14.481  -0.764 -20.686 1.00 . A A .  72 ARG CB   1 1 
       11 34133 1 1 72 ARG CD   C -16.581  -0.973 -22.046 1.00 . A A .  72 ARG CD   1 1 
       11 34134 1 1 72 ARG CG   C -15.929  -0.334 -20.835 1.00 . A A .  72 ARG CG   1 1 
       11 34135 1 1 72 ARG CZ   C -18.962  -1.404 -22.513 1.00 . A A .  72 ARG CZ   1 1 
       11 34136 1 1 72 ARG H    H -12.067  -1.394 -19.753 1.00 . A A .  72 ARG H    1 1 
       11 34137 1 1 72 ARG HA   H -14.061   0.669 -19.157 1.00 . A A .  72 ARG HA   1 1 
       11 34138 1 1 72 ARG HB2  H -13.905  -0.301 -21.476 1.00 . A A .  72 ARG HB2  1 1 
       11 34139 1 1 72 ARG HB3  H -14.432  -1.836 -20.798 1.00 . A A .  72 ARG HB3  1 1 
       11 34140 1 1 72 ARG HD2  H -16.043  -0.666 -22.933 1.00 . A A .  72 ARG HD2  1 1 
       11 34141 1 1 72 ARG HD3  H -16.525  -2.046 -21.946 1.00 . A A .  72 ARG HD3  1 1 
       11 34142 1 1 72 ARG HE   H -18.195   0.369 -22.001 1.00 . A A .  72 ARG HE   1 1 
       11 34143 1 1 72 ARG HG2  H -16.473  -0.631 -19.950 1.00 . A A .  72 ARG HG2  1 1 
       11 34144 1 1 72 ARG HG3  H -15.970   0.739 -20.940 1.00 . A A .  72 ARG HG3  1 1 
       11 34145 1 1 72 ARG HH11 H -17.783  -3.042 -22.716 1.00 . A A .  72 ARG HH11 1 1 
       11 34146 1 1 72 ARG HH12 H -19.470  -3.302 -23.018 1.00 . A A .  72 ARG HH12 1 1 
       11 34147 1 1 72 ARG HH21 H -20.387   0.029 -22.407 1.00 . A A .  72 ARG HH21 1 1 
       11 34148 1 1 72 ARG HH22 H -20.952  -1.549 -22.857 1.00 . A A .  72 ARG HH22 1 1 
       11 34149 1 1 72 ARG N    N -12.435  -0.577 -19.355 1.00 . A A .  72 ARG N    1 1 
       11 34150 1 1 72 ARG NE   N -17.977  -0.578 -22.180 1.00 . A A .  72 ARG NE   1 1 
       11 34151 1 1 72 ARG NH1  N -18.716  -2.684 -22.771 1.00 . A A .  72 ARG NH1  1 1 
       11 34152 1 1 72 ARG NH2  N -20.199  -0.940 -22.596 1.00 . A A .  72 ARG NH2  1 1 
       11 34153 1 1 72 ARG O    O -14.515  -2.426 -18.246 1.00 . A A .  72 ARG O    1 1 
       11 34154 1 1 73 LEU C    C -17.260  -1.141 -16.354 1.00 . A A .  73 LEU C    1 1 
       11 34155 1 1 73 LEU CA   C -15.754  -1.134 -16.118 1.00 . A A .  73 LEU CA   1 1 
       11 34156 1 1 73 LEU CB   C -15.432  -0.399 -14.814 1.00 . A A .  73 LEU CB   1 1 
       11 34157 1 1 73 LEU CD1  C -13.722   0.615 -13.284 1.00 . A A .  73 LEU CD1  1 1 
       11 34158 1 1 73 LEU CD2  C -13.397  -1.710 -14.144 1.00 . A A .  73 LEU CD2  1 1 
       11 34159 1 1 73 LEU CG   C -13.944  -0.324 -14.458 1.00 . A A .  73 LEU CG   1 1 
       11 34160 1 1 73 LEU H    H -15.066   0.489 -17.286 1.00 . A A .  73 LEU H    1 1 
       11 34161 1 1 73 LEU HA   H -15.402  -2.153 -16.053 1.00 . A A .  73 LEU HA   1 1 
       11 34162 1 1 73 LEU HB2  H -15.816   0.608 -14.890 1.00 . A A .  73 LEU HB2  1 1 
       11 34163 1 1 73 LEU HB3  H -15.947  -0.901 -14.007 1.00 . A A .  73 LEU HB3  1 1 
       11 34164 1 1 73 LEU HD11 H -14.088   1.601 -13.533 1.00 . A A .  73 LEU HD11 1 1 
       11 34165 1 1 73 LEU HD12 H -12.667   0.670 -13.061 1.00 . A A .  73 LEU HD12 1 1 
       11 34166 1 1 73 LEU HD13 H -14.253   0.244 -12.419 1.00 . A A .  73 LEU HD13 1 1 
       11 34167 1 1 73 LEU HD21 H -12.347  -1.635 -13.898 1.00 . A A .  73 LEU HD21 1 1 
       11 34168 1 1 73 LEU HD22 H -13.522  -2.351 -15.002 1.00 . A A .  73 LEU HD22 1 1 
       11 34169 1 1 73 LEU HD23 H -13.933  -2.125 -13.301 1.00 . A A .  73 LEU HD23 1 1 
       11 34170 1 1 73 LEU HG   H -13.398   0.067 -15.304 1.00 . A A .  73 LEU HG   1 1 
       11 34171 1 1 73 LEU N    N -15.088  -0.493 -17.244 1.00 . A A .  73 LEU N    1 1 
       11 34172 1 1 73 LEU O    O -17.831  -0.132 -16.766 1.00 . A A .  73 LEU O    1 1 
       11 34173 1 1 74 ARG C    C -20.053  -2.639 -14.979 1.00 . A A .  74 ARG C    1 1 
       11 34174 1 1 74 ARG CA   C -19.334  -2.384 -16.301 1.00 . A A .  74 ARG CA   1 1 
       11 34175 1 1 74 ARG CB   C -19.636  -3.507 -17.303 1.00 . A A .  74 ARG CB   1 1 
       11 34176 1 1 74 ARG CD   C -22.112  -3.441 -17.726 1.00 . A A .  74 ARG CD   1 1 
       11 34177 1 1 74 ARG CG   C -20.735  -3.167 -18.300 1.00 . A A .  74 ARG CG   1 1 
       11 34178 1 1 74 ARG CZ   C -23.695  -1.587 -17.335 1.00 . A A .  74 ARG CZ   1 1 
       11 34179 1 1 74 ARG H    H -17.393  -3.046 -15.764 1.00 . A A .  74 ARG H    1 1 
       11 34180 1 1 74 ARG HA   H -19.682  -1.448 -16.710 1.00 . A A .  74 ARG HA   1 1 
       11 34181 1 1 74 ARG HB2  H -18.737  -3.727 -17.857 1.00 . A A .  74 ARG HB2  1 1 
       11 34182 1 1 74 ARG HB3  H -19.936  -4.388 -16.757 1.00 . A A .  74 ARG HB3  1 1 
       11 34183 1 1 74 ARG HD2  H -22.437  -4.415 -18.056 1.00 . A A .  74 ARG HD2  1 1 
       11 34184 1 1 74 ARG HD3  H -22.046  -3.430 -16.649 1.00 . A A .  74 ARG HD3  1 1 
       11 34185 1 1 74 ARG HE   H -23.308  -2.415 -19.116 1.00 . A A .  74 ARG HE   1 1 
       11 34186 1 1 74 ARG HG2  H -20.667  -2.121 -18.556 1.00 . A A .  74 ARG HG2  1 1 
       11 34187 1 1 74 ARG HG3  H -20.598  -3.767 -19.187 1.00 . A A .  74 ARG HG3  1 1 
       11 34188 1 1 74 ARG HH11 H -22.761  -2.250 -15.653 1.00 . A A .  74 ARG HH11 1 1 
       11 34189 1 1 74 ARG HH12 H -23.890  -0.948 -15.418 1.00 . A A .  74 ARG HH12 1 1 
       11 34190 1 1 74 ARG HH21 H -24.781  -0.703 -18.800 1.00 . A A .  74 ARG HH21 1 1 
       11 34191 1 1 74 ARG HH22 H -25.025  -0.063 -17.203 1.00 . A A .  74 ARG HH22 1 1 
       11 34192 1 1 74 ARG N    N -17.898  -2.272 -16.098 1.00 . A A .  74 ARG N    1 1 
       11 34193 1 1 74 ARG NE   N -23.090  -2.445 -18.155 1.00 . A A .  74 ARG NE   1 1 
       11 34194 1 1 74 ARG NH1  N -23.425  -1.596 -16.032 1.00 . A A .  74 ARG NH1  1 1 
       11 34195 1 1 74 ARG NH2  N -24.571  -0.715 -17.818 1.00 . A A .  74 ARG NH2  1 1 
       11 34196 1 1 74 ARG O    O -21.248  -2.937 -14.954 1.00 . A A .  74 ARG O    1 1 
       11 34197 1 1 75 GLY C    C -18.940  -2.531 -11.453 1.00 . A A .  75 GLY C    1 1 
       11 34198 1 1 75 GLY CA   C -19.926  -2.734 -12.579 1.00 . A A .  75 GLY CA   1 1 
       11 34199 1 1 75 GLY H    H -18.382  -2.277 -13.952 1.00 . A A .  75 GLY H    1 1 
       11 34200 1 1 75 GLY HA2  H -20.750  -2.047 -12.453 1.00 . A A .  75 GLY HA2  1 1 
       11 34201 1 1 75 GLY HA3  H -20.303  -3.745 -12.535 1.00 . A A .  75 GLY HA3  1 1 
       11 34202 1 1 75 GLY N    N -19.329  -2.515 -13.881 1.00 . A A .  75 GLY N    1 1 
       11 34203 1 1 75 GLY O    O -18.020  -3.330 -11.280 1.00 . A A .  75 GLY O    1 1 
       11 34204 1 1 76 GLY C    C -18.817  -0.117  -8.671 1.00 . A A .  76 GLY C    1 1 
       11 34205 1 1 76 GLY CA   C -18.232  -1.167  -9.589 1.00 . A A .  76 GLY CA   1 1 
       11 34206 1 1 76 GLY H    H -19.856  -0.842 -10.901 1.00 . A A .  76 GLY H    1 1 
       11 34207 1 1 76 GLY HA2  H -18.070  -2.074  -9.026 1.00 . A A .  76 GLY HA2  1 1 
       11 34208 1 1 76 GLY HA3  H -17.286  -0.811  -9.969 1.00 . A A .  76 GLY HA3  1 1 
       11 34209 1 1 76 GLY N    N -19.115  -1.453 -10.700 1.00 . A A .  76 GLY N    1 1 
       11 34210 1 1 76 GLY O    O -19.423   0.849  -9.184 1.00 . A A .  76 GLY O    1 1 
       11 34211 1 1 76 GLY OXT  O -18.702  -0.266  -7.435 1.00 . A A .  76 GLY OXT  1 1 
       11 34212 2 1  1 MET C    C -29.783   4.892   6.060 1.00 . B B .   1 MET C    1 1 
       11 34213 2 1  1 MET CA   C -30.495   3.561   5.879 1.00 . B B .   1 MET CA   1 1 
       11 34214 2 1  1 MET CB   C -29.669   2.623   4.992 1.00 . B B .   1 MET CB   1 1 
       11 34215 2 1  1 MET CE   C -28.231   2.955   1.092 1.00 . B B .   1 MET CE   1 1 
       11 34216 2 1  1 MET CG   C -29.348   3.179   3.614 1.00 . B B .   1 MET CG   1 1 
       11 34217 2 1  1 MET H1   H -32.341   2.876   5.192 1.00 . B B .   1 MET H1   1 1 
       11 34218 2 1  1 MET H2   H -31.757   4.232   4.365 1.00 . B B .   1 MET H2   1 1 
       11 34219 2 1  1 MET H3   H -32.394   4.405   5.923 1.00 . B B .   1 MET H3   1 1 
       11 34220 2 1  1 MET HA   H -30.620   3.105   6.851 1.00 . B B .   1 MET HA   1 1 
       11 34221 2 1  1 MET HB2  H -28.735   2.411   5.490 1.00 . B B .   1 MET HB2  1 1 
       11 34222 2 1  1 MET HB3  H -30.214   1.698   4.865 1.00 . B B .   1 MET HB3  1 1 
       11 34223 2 1  1 MET HE1  H -27.650   2.379   0.386 1.00 . B B .   1 MET HE1  1 1 
       11 34224 2 1  1 MET HE2  H -27.676   3.834   1.385 1.00 . B B .   1 MET HE2  1 1 
       11 34225 2 1  1 MET HE3  H -29.161   3.252   0.632 1.00 . B B .   1 MET HE3  1 1 
       11 34226 2 1  1 MET HG2  H -30.265   3.515   3.153 1.00 . B B .   1 MET HG2  1 1 
       11 34227 2 1  1 MET HG3  H -28.675   4.018   3.725 1.00 . B B .   1 MET HG3  1 1 
       11 34228 2 1  1 MET N    N -31.838   3.778   5.298 1.00 . B B .   1 MET N    1 1 
       11 34229 2 1  1 MET O    O -30.147   5.892   5.438 1.00 . B B .   1 MET O    1 1 
       11 34230 2 1  1 MET SD   S -28.575   1.956   2.539 1.00 . B B .   1 MET SD   1 1 
       11 34231 2 1  2 GLN C    C -26.684   6.130   6.456 1.00 . B B .   2 GLN C    1 1 
       11 34232 2 1  2 GLN CA   C -28.021   6.121   7.184 1.00 . B B .   2 GLN CA   1 1 
       11 34233 2 1  2 GLN CB   C -27.796   6.256   8.690 1.00 . B B .   2 GLN CB   1 1 
       11 34234 2 1  2 GLN CD   C -29.473   7.986   9.437 1.00 . B B .   2 GLN CD   1 1 
       11 34235 2 1  2 GLN CG   C -29.069   6.526   9.470 1.00 . B B .   2 GLN CG   1 1 
       11 34236 2 1  2 GLN H    H -28.509   4.071   7.359 1.00 . B B .   2 GLN H    1 1 
       11 34237 2 1  2 GLN HA   H -28.612   6.961   6.842 1.00 . B B .   2 GLN HA   1 1 
       11 34238 2 1  2 GLN HB2  H -27.358   5.340   9.061 1.00 . B B .   2 GLN HB2  1 1 
       11 34239 2 1  2 GLN HB3  H -27.111   7.071   8.869 1.00 . B B .   2 GLN HB3  1 1 
       11 34240 2 1  2 GLN HE21 H -31.398   7.485   9.445 1.00 . B B .   2 GLN HE21 1 1 
       11 34241 2 1  2 GLN HE22 H -31.058   9.182   9.422 1.00 . B B .   2 GLN HE22 1 1 
       11 34242 2 1  2 GLN HG2  H -29.868   5.937   9.045 1.00 . B B .   2 GLN HG2  1 1 
       11 34243 2 1  2 GLN HG3  H -28.914   6.233  10.498 1.00 . B B .   2 GLN HG3  1 1 
       11 34244 2 1  2 GLN N    N -28.768   4.905   6.908 1.00 . B B .   2 GLN N    1 1 
       11 34245 2 1  2 GLN NE2  N -30.771   8.245   9.432 1.00 . B B .   2 GLN NE2  1 1 
       11 34246 2 1  2 GLN O    O -26.001   5.104   6.372 1.00 . B B .   2 GLN O    1 1 
       11 34247 2 1  2 GLN OE1  O -28.624   8.875   9.402 1.00 . B B .   2 GLN OE1  1 1 
       11 34248 2 1  3 ILE C    C -24.296   8.618   5.833 1.00 . B B .   3 ILE C    1 1 
       11 34249 2 1  3 ILE CA   C -25.068   7.461   5.212 1.00 . B B .   3 ILE CA   1 1 
       11 34250 2 1  3 ILE CB   C -25.269   7.735   3.705 1.00 . B B .   3 ILE CB   1 1 
       11 34251 2 1  3 ILE CD1  C -26.116   9.524   2.097 1.00 . B B .   3 ILE CD1  1 1 
       11 34252 2 1  3 ILE CG1  C -26.186   8.944   3.495 1.00 . B B .   3 ILE CG1  1 1 
       11 34253 2 1  3 ILE CG2  C -25.829   6.500   3.011 1.00 . B B .   3 ILE CG2  1 1 
       11 34254 2 1  3 ILE H    H -26.937   8.053   6.002 1.00 . B B .   3 ILE H    1 1 
       11 34255 2 1  3 ILE HA   H -24.494   6.553   5.325 1.00 . B B .   3 ILE HA   1 1 
       11 34256 2 1  3 ILE HB   H -24.302   7.948   3.272 1.00 . B B .   3 ILE HB   1 1 
       11 34257 2 1  3 ILE HD11 H -25.119   9.895   1.911 1.00 . B B .   3 ILE HD11 1 1 
       11 34258 2 1  3 ILE HD12 H -26.824  10.335   2.007 1.00 . B B .   3 ILE HD12 1 1 
       11 34259 2 1  3 ILE HD13 H -26.354   8.757   1.374 1.00 . B B .   3 ILE HD13 1 1 
       11 34260 2 1  3 ILE HG12 H -27.207   8.651   3.683 1.00 . B B .   3 ILE HG12 1 1 
       11 34261 2 1  3 ILE HG13 H -25.905   9.722   4.190 1.00 . B B .   3 ILE HG13 1 1 
       11 34262 2 1  3 ILE HG21 H -26.017   6.726   1.973 1.00 . B B .   3 ILE HG21 1 1 
       11 34263 2 1  3 ILE HG22 H -26.750   6.204   3.490 1.00 . B B .   3 ILE HG22 1 1 
       11 34264 2 1  3 ILE HG23 H -25.113   5.694   3.079 1.00 . B B .   3 ILE HG23 1 1 
       11 34265 2 1  3 ILE N    N -26.329   7.286   5.919 1.00 . B B .   3 ILE N    1 1 
       11 34266 2 1  3 ILE O    O -24.867   9.416   6.581 1.00 . B B .   3 ILE O    1 1 
       11 34267 2 1  4 PHE C    C -21.604  10.634   4.968 1.00 . B B .   4 PHE C    1 1 
       11 34268 2 1  4 PHE CA   C -22.178   9.770   6.079 1.00 . B B .   4 PHE CA   1 1 
       11 34269 2 1  4 PHE CB   C -21.045   9.179   6.924 1.00 . B B .   4 PHE CB   1 1 
       11 34270 2 1  4 PHE CD1  C -22.224   8.845   9.118 1.00 . B B .   4 PHE CD1  1 1 
       11 34271 2 1  4 PHE CD2  C -21.283   6.938   8.035 1.00 . B B .   4 PHE CD2  1 1 
       11 34272 2 1  4 PHE CE1  C -22.672   8.042  10.150 1.00 . B B .   4 PHE CE1  1 1 
       11 34273 2 1  4 PHE CE2  C -21.728   6.131   9.068 1.00 . B B .   4 PHE CE2  1 1 
       11 34274 2 1  4 PHE CG   C -21.526   8.303   8.049 1.00 . B B .   4 PHE CG   1 1 
       11 34275 2 1  4 PHE CZ   C -22.423   6.685  10.125 1.00 . B B .   4 PHE CZ   1 1 
       11 34276 2 1  4 PHE H    H -22.609   8.052   4.917 1.00 . B B .   4 PHE H    1 1 
       11 34277 2 1  4 PHE HA   H -22.800  10.384   6.712 1.00 . B B .   4 PHE HA   1 1 
       11 34278 2 1  4 PHE HB2  H -20.406   8.584   6.290 1.00 . B B .   4 PHE HB2  1 1 
       11 34279 2 1  4 PHE HB3  H -20.468   9.985   7.355 1.00 . B B .   4 PHE HB3  1 1 
       11 34280 2 1  4 PHE HD1  H -22.420   9.905   9.139 1.00 . B B .   4 PHE HD1  1 1 
       11 34281 2 1  4 PHE HD2  H -20.740   6.504   7.209 1.00 . B B .   4 PHE HD2  1 1 
       11 34282 2 1  4 PHE HE1  H -23.215   8.477  10.976 1.00 . B B .   4 PHE HE1  1 1 
       11 34283 2 1  4 PHE HE2  H -21.532   5.069   9.046 1.00 . B B .   4 PHE HE2  1 1 
       11 34284 2 1  4 PHE HZ   H -22.773   6.055  10.931 1.00 . B B .   4 PHE HZ   1 1 
       11 34285 2 1  4 PHE N    N -23.011   8.707   5.532 1.00 . B B .   4 PHE N    1 1 
       11 34286 2 1  4 PHE O    O -20.765  10.188   4.190 1.00 . B B .   4 PHE O    1 1 
       11 34287 2 1  5 VAL C    C -20.544  13.710   4.463 1.00 . B B .   5 VAL C    1 1 
       11 34288 2 1  5 VAL CA   C -21.599  12.789   3.867 1.00 . B B .   5 VAL CA   1 1 
       11 34289 2 1  5 VAL CB   C -22.747  13.636   3.284 1.00 . B B .   5 VAL CB   1 1 
       11 34290 2 1  5 VAL CG1  C -22.244  14.524   2.155 1.00 . B B .   5 VAL CG1  1 1 
       11 34291 2 1  5 VAL CG2  C -23.880  12.742   2.799 1.00 . B B .   5 VAL CG2  1 1 
       11 34292 2 1  5 VAL H    H -22.759  12.163   5.525 1.00 . B B .   5 VAL H    1 1 
       11 34293 2 1  5 VAL HA   H -21.156  12.213   3.066 1.00 . B B .   5 VAL HA   1 1 
       11 34294 2 1  5 VAL HB   H -23.129  14.271   4.067 1.00 . B B .   5 VAL HB   1 1 
       11 34295 2 1  5 VAL HG11 H -23.058  15.125   1.780 1.00 . B B .   5 VAL HG11 1 1 
       11 34296 2 1  5 VAL HG12 H -21.854  13.909   1.359 1.00 . B B .   5 VAL HG12 1 1 
       11 34297 2 1  5 VAL HG13 H -21.462  15.171   2.527 1.00 . B B .   5 VAL HG13 1 1 
       11 34298 2 1  5 VAL HG21 H -24.277  12.181   3.633 1.00 . B B .   5 VAL HG21 1 1 
       11 34299 2 1  5 VAL HG22 H -23.505  12.059   2.051 1.00 . B B .   5 VAL HG22 1 1 
       11 34300 2 1  5 VAL HG23 H -24.661  13.352   2.371 1.00 . B B .   5 VAL HG23 1 1 
       11 34301 2 1  5 VAL N    N -22.075  11.863   4.882 1.00 . B B .   5 VAL N    1 1 
       11 34302 2 1  5 VAL O    O -20.807  14.420   5.433 1.00 . B B .   5 VAL O    1 1 
       11 34303 2 1  6 LYS C    C -18.042  15.723   3.475 1.00 . B B .   6 LYS C    1 1 
       11 34304 2 1  6 LYS CA   C -18.266  14.526   4.381 1.00 . B B .   6 LYS CA   1 1 
       11 34305 2 1  6 LYS CB   C -16.978  13.714   4.516 1.00 . B B .   6 LYS CB   1 1 
       11 34306 2 1  6 LYS CD   C -15.653  12.056   5.857 1.00 . B B .   6 LYS CD   1 1 
       11 34307 2 1  6 LYS CE   C -15.649  11.148   7.076 1.00 . B B .   6 LYS CE   1 1 
       11 34308 2 1  6 LYS CG   C -16.957  12.826   5.746 1.00 . B B .   6 LYS CG   1 1 
       11 34309 2 1  6 LYS H    H -19.202  13.121   3.103 1.00 . B B .   6 LYS H    1 1 
       11 34310 2 1  6 LYS HA   H -18.550  14.885   5.360 1.00 . B B .   6 LYS HA   1 1 
       11 34311 2 1  6 LYS HB2  H -16.865  13.088   3.643 1.00 . B B .   6 LYS HB2  1 1 
       11 34312 2 1  6 LYS HB3  H -16.139  14.393   4.574 1.00 . B B .   6 LYS HB3  1 1 
       11 34313 2 1  6 LYS HD2  H -15.526  11.452   4.970 1.00 . B B .   6 LYS HD2  1 1 
       11 34314 2 1  6 LYS HD3  H -14.836  12.757   5.938 1.00 . B B .   6 LYS HD3  1 1 
       11 34315 2 1  6 LYS HE2  H -15.478  11.749   7.958 1.00 . B B .   6 LYS HE2  1 1 
       11 34316 2 1  6 LYS HE3  H -16.611  10.663   7.151 1.00 . B B .   6 LYS HE3  1 1 
       11 34317 2 1  6 LYS HG2  H -17.076  13.441   6.626 1.00 . B B .   6 LYS HG2  1 1 
       11 34318 2 1  6 LYS HG3  H -17.776  12.123   5.682 1.00 . B B .   6 LYS HG3  1 1 
       11 34319 2 1  6 LYS HZ1  H -14.623   9.487   7.822 1.00 . B B .   6 LYS HZ1  1 1 
       11 34320 2 1  6 LYS HZ2  H -13.649  10.552   6.939 1.00 . B B .   6 LYS HZ2  1 1 
       11 34321 2 1  6 LYS HZ3  H -14.724   9.529   6.137 1.00 . B B .   6 LYS HZ3  1 1 
       11 34322 2 1  6 LYS N    N -19.352  13.693   3.889 1.00 . B B .   6 LYS N    1 1 
       11 34323 2 1  6 LYS NZ   N -14.589  10.109   6.989 1.00 . B B .   6 LYS NZ   1 1 
       11 34324 2 1  6 LYS O    O -18.025  15.597   2.248 1.00 . B B .   6 LYS O    1 1 
       11 34325 2 1  7 THR C    C -16.177  18.474   3.326 1.00 . B B .   7 THR C    1 1 
       11 34326 2 1  7 THR CA   C -17.656  18.112   3.350 1.00 . B B .   7 THR CA   1 1 
       11 34327 2 1  7 THR CB   C -18.443  19.267   3.998 1.00 . B B .   7 THR CB   1 1 
       11 34328 2 1  7 THR CG2  C -19.918  19.187   3.642 1.00 . B B .   7 THR CG2  1 1 
       11 34329 2 1  7 THR H    H -17.897  16.907   5.065 1.00 . B B .   7 THR H    1 1 
       11 34330 2 1  7 THR HA   H -18.010  17.977   2.340 1.00 . B B .   7 THR HA   1 1 
       11 34331 2 1  7 THR HB   H -18.048  20.202   3.630 1.00 . B B .   7 THR HB   1 1 
       11 34332 2 1  7 THR HG1  H -18.856  18.526   5.788 1.00 . B B .   7 THR HG1  1 1 
       11 34333 2 1  7 THR HG21 H -20.034  19.286   2.572 1.00 . B B .   7 THR HG21 1 1 
       11 34334 2 1  7 THR HG22 H -20.452  19.982   4.139 1.00 . B B .   7 THR HG22 1 1 
       11 34335 2 1  7 THR HG23 H -20.314  18.233   3.959 1.00 . B B .   7 THR HG23 1 1 
       11 34336 2 1  7 THR N    N -17.876  16.880   4.085 1.00 . B B .   7 THR N    1 1 
       11 34337 2 1  7 THR O    O -15.377  17.892   4.058 1.00 . B B .   7 THR O    1 1 
       11 34338 2 1  7 THR OG1  O -18.284  19.217   5.425 1.00 . B B .   7 THR OG1  1 1 
       11 34339 2 1  8 LEU C    C -14.074  20.775   3.597 1.00 . B B .   8 LEU C    1 1 
       11 34340 2 1  8 LEU CA   C -14.439  19.906   2.397 1.00 . B B .   8 LEU CA   1 1 
       11 34341 2 1  8 LEU CB   C -14.231  20.686   1.099 1.00 . B B .   8 LEU CB   1 1 
       11 34342 2 1  8 LEU CD1  C -14.576  20.833  -1.383 1.00 . B B .   8 LEU CD1  1 1 
       11 34343 2 1  8 LEU CD2  C -13.554  18.778  -0.387 1.00 . B B .   8 LEU CD2  1 1 
       11 34344 2 1  8 LEU CG   C -14.554  19.907  -0.177 1.00 . B B .   8 LEU CG   1 1 
       11 34345 2 1  8 LEU H    H -16.504  19.874   1.936 1.00 . B B .   8 LEU H    1 1 
       11 34346 2 1  8 LEU HA   H -13.804  19.035   2.392 1.00 . B B .   8 LEU HA   1 1 
       11 34347 2 1  8 LEU HB2  H -14.857  21.567   1.128 1.00 . B B .   8 LEU HB2  1 1 
       11 34348 2 1  8 LEU HB3  H -13.199  21.000   1.053 1.00 . B B .   8 LEU HB3  1 1 
       11 34349 2 1  8 LEU HD11 H -13.618  21.318  -1.482 1.00 . B B .   8 LEU HD11 1 1 
       11 34350 2 1  8 LEU HD12 H -15.347  21.577  -1.250 1.00 . B B .   8 LEU HD12 1 1 
       11 34351 2 1  8 LEU HD13 H -14.780  20.258  -2.273 1.00 . B B .   8 LEU HD13 1 1 
       11 34352 2 1  8 LEU HD21 H -13.788  18.256  -1.303 1.00 . B B .   8 LEU HD21 1 1 
       11 34353 2 1  8 LEU HD22 H -13.606  18.089   0.444 1.00 . B B .   8 LEU HD22 1 1 
       11 34354 2 1  8 LEU HD23 H -12.556  19.187  -0.451 1.00 . B B .   8 LEU HD23 1 1 
       11 34355 2 1  8 LEU HG   H -15.533  19.470  -0.081 1.00 . B B .   8 LEU HG   1 1 
       11 34356 2 1  8 LEU N    N -15.822  19.454   2.500 1.00 . B B .   8 LEU N    1 1 
       11 34357 2 1  8 LEU O    O -12.951  21.265   3.710 1.00 . B B .   8 LEU O    1 1 
       11 34358 2 1  9 THR C    C -14.463  20.869   6.846 1.00 . B B .   9 THR C    1 1 
       11 34359 2 1  9 THR CA   C -14.841  21.770   5.671 1.00 . B B .   9 THR CA   1 1 
       11 34360 2 1  9 THR CB   C -16.117  22.560   6.011 1.00 . B B .   9 THR CB   1 1 
       11 34361 2 1  9 THR CG2  C -15.777  23.966   6.483 1.00 . B B .   9 THR CG2  1 1 
       11 34362 2 1  9 THR H    H -15.930  20.606   4.299 1.00 . B B .   9 THR H    1 1 
       11 34363 2 1  9 THR HA   H -14.042  22.470   5.485 1.00 . B B .   9 THR HA   1 1 
       11 34364 2 1  9 THR HB   H -16.645  22.047   6.802 1.00 . B B .   9 THR HB   1 1 
       11 34365 2 1  9 THR HG1  H -16.704  23.392   4.317 1.00 . B B .   9 THR HG1  1 1 
       11 34366 2 1  9 THR HG21 H -15.145  23.911   7.353 1.00 . B B .   9 THR HG21 1 1 
       11 34367 2 1  9 THR HG22 H -16.688  24.493   6.733 1.00 . B B .   9 THR HG22 1 1 
       11 34368 2 1  9 THR HG23 H -15.261  24.494   5.696 1.00 . B B .   9 THR HG23 1 1 
       11 34369 2 1  9 THR N    N -15.044  20.982   4.473 1.00 . B B .   9 THR N    1 1 
       11 34370 2 1  9 THR O    O -13.755  21.287   7.761 1.00 . B B .   9 THR O    1 1 
       11 34371 2 1  9 THR OG1  O -16.960  22.629   4.852 1.00 . B B .   9 THR OG1  1 1 
       11 34372 2 1 10 GLY C    C -15.881  18.269   8.625 1.00 . B B .  10 GLY C    1 1 
       11 34373 2 1 10 GLY CA   C -14.632  18.673   7.865 1.00 . B B .  10 GLY CA   1 1 
       11 34374 2 1 10 GLY H    H -15.444  19.331   6.023 1.00 . B B .  10 GLY H    1 1 
       11 34375 2 1 10 GLY HA2  H -14.182  17.790   7.440 1.00 . B B .  10 GLY HA2  1 1 
       11 34376 2 1 10 GLY HA3  H -13.934  19.125   8.555 1.00 . B B .  10 GLY HA3  1 1 
       11 34377 2 1 10 GLY N    N -14.920  19.618   6.798 1.00 . B B .  10 GLY N    1 1 
       11 34378 2 1 10 GLY O    O -15.817  17.509   9.594 1.00 . B B .  10 GLY O    1 1 
       11 34379 2 1 11 LYS C    C -18.896  17.193   8.254 1.00 . B B .  11 LYS C    1 1 
       11 34380 2 1 11 LYS CA   C -18.300  18.486   8.803 1.00 . B B .  11 LYS CA   1 1 
       11 34381 2 1 11 LYS CB   C -19.261  19.655   8.562 1.00 . B B .  11 LYS CB   1 1 
       11 34382 2 1 11 LYS CD   C -21.660  20.340   8.332 1.00 . B B .  11 LYS CD   1 1 
       11 34383 2 1 11 LYS CE   C -23.014  20.342   9.014 1.00 . B B .  11 LYS CE   1 1 
       11 34384 2 1 11 LYS CG   C -20.685  19.395   9.018 1.00 . B B .  11 LYS CG   1 1 
       11 34385 2 1 11 LYS H    H -17.002  19.352   7.383 1.00 . B B .  11 LYS H    1 1 
       11 34386 2 1 11 LYS HA   H -18.135  18.376   9.864 1.00 . B B .  11 LYS HA   1 1 
       11 34387 2 1 11 LYS HB2  H -18.892  20.519   9.093 1.00 . B B .  11 LYS HB2  1 1 
       11 34388 2 1 11 LYS HB3  H -19.281  19.876   7.506 1.00 . B B .  11 LYS HB3  1 1 
       11 34389 2 1 11 LYS HD2  H -21.255  21.337   8.358 1.00 . B B .  11 LYS HD2  1 1 
       11 34390 2 1 11 LYS HD3  H -21.785  20.028   7.304 1.00 . B B .  11 LYS HD3  1 1 
       11 34391 2 1 11 LYS HE2  H -23.572  19.477   8.688 1.00 . B B .  11 LYS HE2  1 1 
       11 34392 2 1 11 LYS HE3  H -22.863  20.292  10.082 1.00 . B B .  11 LYS HE3  1 1 
       11 34393 2 1 11 LYS HG2  H -20.950  18.376   8.779 1.00 . B B .  11 LYS HG2  1 1 
       11 34394 2 1 11 LYS HG3  H -20.744  19.544  10.086 1.00 . B B .  11 LYS HG3  1 1 
       11 34395 2 1 11 LYS HZ1  H -23.979  21.620   7.661 1.00 . B B .  11 LYS HZ1  1 1 
       11 34396 2 1 11 LYS HZ2  H -23.263  22.416   8.975 1.00 . B B .  11 LYS HZ2  1 1 
       11 34397 2 1 11 LYS HZ3  H -24.700  21.562   9.193 1.00 . B B .  11 LYS HZ3  1 1 
       11 34398 2 1 11 LYS N    N -17.020  18.773   8.172 1.00 . B B .  11 LYS N    1 1 
       11 34399 2 1 11 LYS NZ   N -23.791  21.569   8.691 1.00 . B B .  11 LYS NZ   1 1 
       11 34400 2 1 11 LYS O    O -18.924  16.980   7.038 1.00 . B B .  11 LYS O    1 1 
       11 34401 2 1 12 THR C    C -21.493  15.177   8.850 1.00 . B B .  12 THR C    1 1 
       11 34402 2 1 12 THR CA   C -19.975  15.073   8.763 1.00 . B B .  12 THR CA   1 1 
       11 34403 2 1 12 THR CB   C -19.485  13.915   9.654 1.00 . B B .  12 THR CB   1 1 
       11 34404 2 1 12 THR CG2  C -19.871  12.566   9.063 1.00 . B B .  12 THR CG2  1 1 
       11 34405 2 1 12 THR H    H -19.319  16.569  10.102 1.00 . B B .  12 THR H    1 1 
       11 34406 2 1 12 THR HA   H -19.694  14.863   7.741 1.00 . B B .  12 THR HA   1 1 
       11 34407 2 1 12 THR HB   H -19.943  14.010  10.629 1.00 . B B .  12 THR HB   1 1 
       11 34408 2 1 12 THR HG1  H -17.829  14.706  10.380 1.00 . B B .  12 THR HG1  1 1 
       11 34409 2 1 12 THR HG21 H -20.946  12.503   8.977 1.00 . B B .  12 THR HG21 1 1 
       11 34410 2 1 12 THR HG22 H -19.514  11.775   9.706 1.00 . B B .  12 THR HG22 1 1 
       11 34411 2 1 12 THR HG23 H -19.426  12.462   8.083 1.00 . B B .  12 THR HG23 1 1 
       11 34412 2 1 12 THR N    N -19.369  16.337   9.151 1.00 . B B .  12 THR N    1 1 
       11 34413 2 1 12 THR O    O -22.053  15.369   9.930 1.00 . B B .  12 THR O    1 1 
       11 34414 2 1 12 THR OG1  O -18.060  13.982   9.793 1.00 . B B .  12 THR OG1  1 1 
       11 34415 2 1 13 ILE C    C -24.253  13.789   7.596 1.00 . B B .  13 ILE C    1 1 
       11 34416 2 1 13 ILE CA   C -23.601  15.166   7.655 1.00 . B B .  13 ILE CA   1 1 
       11 34417 2 1 13 ILE CB   C -24.055  15.987   6.430 1.00 . B B .  13 ILE CB   1 1 
       11 34418 2 1 13 ILE CD1  C -23.366  17.946   4.956 1.00 . B B .  13 ILE CD1  1 1 
       11 34419 2 1 13 ILE CG1  C -23.208  17.253   6.292 1.00 . B B .  13 ILE CG1  1 1 
       11 34420 2 1 13 ILE CG2  C -25.530  16.347   6.546 1.00 . B B .  13 ILE CG2  1 1 
       11 34421 2 1 13 ILE H    H -21.652  14.902   6.878 1.00 . B B .  13 ILE H    1 1 
       11 34422 2 1 13 ILE HA   H -23.933  15.677   8.549 1.00 . B B .  13 ILE HA   1 1 
       11 34423 2 1 13 ILE HB   H -23.927  15.375   5.550 1.00 . B B .  13 ILE HB   1 1 
       11 34424 2 1 13 ILE HD11 H -23.068  17.275   4.163 1.00 . B B .  13 ILE HD11 1 1 
       11 34425 2 1 13 ILE HD12 H -22.745  18.828   4.934 1.00 . B B .  13 ILE HD12 1 1 
       11 34426 2 1 13 ILE HD13 H -24.400  18.229   4.817 1.00 . B B .  13 ILE HD13 1 1 
       11 34427 2 1 13 ILE HG12 H -23.493  17.952   7.063 1.00 . B B .  13 ILE HG12 1 1 
       11 34428 2 1 13 ILE HG13 H -22.166  16.996   6.412 1.00 . B B .  13 ILE HG13 1 1 
       11 34429 2 1 13 ILE HG21 H -26.114  15.444   6.641 1.00 . B B .  13 ILE HG21 1 1 
       11 34430 2 1 13 ILE HG22 H -25.840  16.884   5.663 1.00 . B B .  13 ILE HG22 1 1 
       11 34431 2 1 13 ILE HG23 H -25.680  16.967   7.417 1.00 . B B .  13 ILE HG23 1 1 
       11 34432 2 1 13 ILE N    N -22.153  15.064   7.711 1.00 . B B .  13 ILE N    1 1 
       11 34433 2 1 13 ILE O    O -23.980  12.998   6.689 1.00 . B B .  13 ILE O    1 1 
       11 34434 2 1 14 THR C    C -27.149  12.389   7.906 1.00 . B B .  14 THR C    1 1 
       11 34435 2 1 14 THR CA   C -25.811  12.241   8.622 1.00 . B B .  14 THR CA   1 1 
       11 34436 2 1 14 THR CB   C -26.048  11.811  10.081 1.00 . B B .  14 THR CB   1 1 
       11 34437 2 1 14 THR CG2  C -25.774  10.326  10.262 1.00 . B B .  14 THR CG2  1 1 
       11 34438 2 1 14 THR H    H -25.248  14.163   9.282 1.00 . B B .  14 THR H    1 1 
       11 34439 2 1 14 THR HA   H -25.216  11.488   8.126 1.00 . B B .  14 THR HA   1 1 
       11 34440 2 1 14 THR HB   H -27.078  12.005  10.336 1.00 . B B .  14 THR HB   1 1 
       11 34441 2 1 14 THR HG1  H -24.429  12.034  11.207 1.00 . B B .  14 THR HG1  1 1 
       11 34442 2 1 14 THR HG21 H -25.944  10.051  11.292 1.00 . B B .  14 THR HG21 1 1 
       11 34443 2 1 14 THR HG22 H -24.748  10.113   9.998 1.00 . B B .  14 THR HG22 1 1 
       11 34444 2 1 14 THR HG23 H -26.435   9.756   9.624 1.00 . B B .  14 THR HG23 1 1 
       11 34445 2 1 14 THR N    N -25.098  13.504   8.571 1.00 . B B .  14 THR N    1 1 
       11 34446 2 1 14 THR O    O -27.880  13.355   8.145 1.00 . B B .  14 THR O    1 1 
       11 34447 2 1 14 THR OG1  O -25.196  12.571  10.956 1.00 . B B .  14 THR OG1  1 1 
       11 34448 2 1 15 LEU C    C -29.392  10.180   6.149 1.00 . B B .  15 LEU C    1 1 
       11 34449 2 1 15 LEU CA   C -28.717  11.537   6.273 1.00 . B B .  15 LEU CA   1 1 
       11 34450 2 1 15 LEU CB   C -28.464  12.108   4.874 1.00 . B B .  15 LEU CB   1 1 
       11 34451 2 1 15 LEU CD1  C -27.522  13.977   3.491 1.00 . B B .  15 LEU CD1  1 1 
       11 34452 2 1 15 LEU CD2  C -29.374  14.433   5.103 1.00 . B B .  15 LEU CD2  1 1 
       11 34453 2 1 15 LEU CG   C -28.130  13.601   4.833 1.00 . B B .  15 LEU CG   1 1 
       11 34454 2 1 15 LEU H    H -26.859  10.706   6.861 1.00 . B B .  15 LEU H    1 1 
       11 34455 2 1 15 LEU HA   H -29.376  12.204   6.805 1.00 . B B .  15 LEU HA   1 1 
       11 34456 2 1 15 LEU HB2  H -27.642  11.563   4.430 1.00 . B B .  15 LEU HB2  1 1 
       11 34457 2 1 15 LEU HB3  H -29.346  11.944   4.275 1.00 . B B .  15 LEU HB3  1 1 
       11 34458 2 1 15 LEU HD11 H -27.209  15.011   3.521 1.00 . B B .  15 LEU HD11 1 1 
       11 34459 2 1 15 LEU HD12 H -28.257  13.845   2.713 1.00 . B B .  15 LEU HD12 1 1 
       11 34460 2 1 15 LEU HD13 H -26.668  13.347   3.294 1.00 . B B .  15 LEU HD13 1 1 
       11 34461 2 1 15 LEU HD21 H -29.742  14.218   6.097 1.00 . B B .  15 LEU HD21 1 1 
       11 34462 2 1 15 LEU HD22 H -30.134  14.192   4.377 1.00 . B B .  15 LEU HD22 1 1 
       11 34463 2 1 15 LEU HD23 H -29.127  15.481   5.032 1.00 . B B .  15 LEU HD23 1 1 
       11 34464 2 1 15 LEU HG   H -27.404  13.820   5.601 1.00 . B B .  15 LEU HG   1 1 
       11 34465 2 1 15 LEU N    N -27.469  11.460   7.018 1.00 . B B .  15 LEU N    1 1 
       11 34466 2 1 15 LEU O    O -28.727   9.143   6.069 1.00 . B B .  15 LEU O    1 1 
       11 34467 2 1 16 GLU C    C -31.955   8.861   4.543 1.00 . B B .  16 GLU C    1 1 
       11 34468 2 1 16 GLU CA   C -31.521   9.007   5.996 1.00 . B B .  16 GLU CA   1 1 
       11 34469 2 1 16 GLU CB   C -32.749   9.078   6.907 1.00 . B B .  16 GLU CB   1 1 
       11 34470 2 1 16 GLU CD   C -33.204   6.646   7.445 1.00 . B B .  16 GLU CD   1 1 
       11 34471 2 1 16 GLU CG   C -33.700   7.899   6.756 1.00 . B B .  16 GLU CG   1 1 
       11 34472 2 1 16 GLU H    H -31.170  11.074   6.229 1.00 . B B .  16 GLU H    1 1 
       11 34473 2 1 16 GLU HA   H -30.915   8.158   6.272 1.00 . B B .  16 GLU HA   1 1 
       11 34474 2 1 16 GLU HB2  H -32.418   9.117   7.934 1.00 . B B .  16 GLU HB2  1 1 
       11 34475 2 1 16 GLU HB3  H -33.296   9.982   6.683 1.00 . B B .  16 GLU HB3  1 1 
       11 34476 2 1 16 GLU HG2  H -34.655   8.168   7.179 1.00 . B B .  16 GLU HG2  1 1 
       11 34477 2 1 16 GLU HG3  H -33.822   7.688   5.703 1.00 . B B .  16 GLU HG3  1 1 
       11 34478 2 1 16 GLU N    N -30.716  10.208   6.138 1.00 . B B .  16 GLU N    1 1 
       11 34479 2 1 16 GLU O    O -32.675   9.712   4.010 1.00 . B B .  16 GLU O    1 1 
       11 34480 2 1 16 GLU OE1  O -33.026   6.672   8.683 1.00 . B B .  16 GLU OE1  1 1 
       11 34481 2 1 16 GLU OE2  O -33.015   5.618   6.759 1.00 . B B .  16 GLU OE2  1 1 
       11 34482 2 1 17 VAL C    C -32.061   6.053   2.285 1.00 . B B .  17 VAL C    1 1 
       11 34483 2 1 17 VAL CA   C -31.826   7.540   2.507 1.00 . B B .  17 VAL CA   1 1 
       11 34484 2 1 17 VAL CB   C -30.703   8.009   1.557 1.00 . B B .  17 VAL CB   1 1 
       11 34485 2 1 17 VAL CG1  C -30.708   9.525   1.408 1.00 . B B .  17 VAL CG1  1 1 
       11 34486 2 1 17 VAL CG2  C -29.348   7.520   2.049 1.00 . B B .  17 VAL CG2  1 1 
       11 34487 2 1 17 VAL H    H -30.933   7.154   4.388 1.00 . B B .  17 VAL H    1 1 
       11 34488 2 1 17 VAL HA   H -32.730   8.081   2.266 1.00 . B B .  17 VAL HA   1 1 
       11 34489 2 1 17 VAL HB   H -30.882   7.578   0.583 1.00 . B B .  17 VAL HB   1 1 
       11 34490 2 1 17 VAL HG11 H -31.625   9.836   0.929 1.00 . B B .  17 VAL HG11 1 1 
       11 34491 2 1 17 VAL HG12 H -29.866   9.833   0.805 1.00 . B B .  17 VAL HG12 1 1 
       11 34492 2 1 17 VAL HG13 H -30.638   9.984   2.383 1.00 . B B .  17 VAL HG13 1 1 
       11 34493 2 1 17 VAL HG21 H -29.332   6.440   2.042 1.00 . B B .  17 VAL HG21 1 1 
       11 34494 2 1 17 VAL HG22 H -29.179   7.874   3.056 1.00 . B B .  17 VAL HG22 1 1 
       11 34495 2 1 17 VAL HG23 H -28.568   7.896   1.401 1.00 . B B .  17 VAL HG23 1 1 
       11 34496 2 1 17 VAL N    N -31.499   7.799   3.903 1.00 . B B .  17 VAL N    1 1 
       11 34497 2 1 17 VAL O    O -31.554   5.216   3.029 1.00 . B B .  17 VAL O    1 1 
       11 34498 2 1 18 GLU C    C -32.353   3.959  -0.323 1.00 . B B .  18 GLU C    1 1 
       11 34499 2 1 18 GLU CA   C -33.115   4.342   0.940 1.00 . B B .  18 GLU CA   1 1 
       11 34500 2 1 18 GLU CB   C -34.618   4.129   0.749 1.00 . B B .  18 GLU CB   1 1 
       11 34501 2 1 18 GLU CD   C -34.922   2.989   2.990 1.00 . B B .  18 GLU CD   1 1 
       11 34502 2 1 18 GLU CG   C -35.399   4.087   2.057 1.00 . B B .  18 GLU CG   1 1 
       11 34503 2 1 18 GLU H    H -33.231   6.437   0.719 1.00 . B B .  18 GLU H    1 1 
       11 34504 2 1 18 GLU HA   H -32.769   3.729   1.761 1.00 . B B .  18 GLU HA   1 1 
       11 34505 2 1 18 GLU HB2  H -35.008   4.936   0.147 1.00 . B B .  18 GLU HB2  1 1 
       11 34506 2 1 18 GLU HB3  H -34.777   3.196   0.229 1.00 . B B .  18 GLU HB3  1 1 
       11 34507 2 1 18 GLU HG2  H -35.283   5.035   2.558 1.00 . B B .  18 GLU HG2  1 1 
       11 34508 2 1 18 GLU HG3  H -36.441   3.921   1.832 1.00 . B B .  18 GLU HG3  1 1 
       11 34509 2 1 18 GLU N    N -32.837   5.728   1.269 1.00 . B B .  18 GLU N    1 1 
       11 34510 2 1 18 GLU O    O -32.073   4.817  -1.152 1.00 . B B .  18 GLU O    1 1 
       11 34511 2 1 18 GLU OE1  O -35.167   1.802   2.695 1.00 . B B .  18 GLU OE1  1 1 
       11 34512 2 1 18 GLU OE2  O -34.303   3.305   4.027 1.00 . B B .  18 GLU OE2  1 1 
       11 34513 2 1 19 PRO C    C -31.928   2.548  -2.989 1.00 . B B .  19 PRO C    1 1 
       11 34514 2 1 19 PRO CA   C -31.247   2.199  -1.661 1.00 . B B .  19 PRO CA   1 1 
       11 34515 2 1 19 PRO CB   C -31.211   0.682  -1.456 1.00 . B B .  19 PRO CB   1 1 
       11 34516 2 1 19 PRO CD   C -32.270   1.591   0.476 1.00 . B B .  19 PRO CD   1 1 
       11 34517 2 1 19 PRO CG   C -31.377   0.481   0.008 1.00 . B B .  19 PRO CG   1 1 
       11 34518 2 1 19 PRO HA   H -30.237   2.584  -1.667 1.00 . B B .  19 PRO HA   1 1 
       11 34519 2 1 19 PRO HB2  H -32.020   0.217  -2.005 1.00 . B B .  19 PRO HB2  1 1 
       11 34520 2 1 19 PRO HB3  H -30.263   0.287  -1.778 1.00 . B B .  19 PRO HB3  1 1 
       11 34521 2 1 19 PRO HD2  H -33.304   1.289   0.426 1.00 . B B .  19 PRO HD2  1 1 
       11 34522 2 1 19 PRO HD3  H -32.010   1.887   1.480 1.00 . B B .  19 PRO HD3  1 1 
       11 34523 2 1 19 PRO HG2  H -31.835  -0.481   0.196 1.00 . B B .  19 PRO HG2  1 1 
       11 34524 2 1 19 PRO HG3  H -30.420   0.548   0.499 1.00 . B B .  19 PRO HG3  1 1 
       11 34525 2 1 19 PRO N    N -31.993   2.678  -0.483 1.00 . B B .  19 PRO N    1 1 
       11 34526 2 1 19 PRO O    O -31.272   2.670  -4.029 1.00 . B B .  19 PRO O    1 1 
       11 34527 2 1 20 SER C    C -34.115   4.571  -4.356 1.00 . B B .  20 SER C    1 1 
       11 34528 2 1 20 SER CA   C -34.013   3.056  -4.139 1.00 . B B .  20 SER CA   1 1 
       11 34529 2 1 20 SER CB   C -35.406   2.445  -4.018 1.00 . B B .  20 SER CB   1 1 
       11 34530 2 1 20 SER H    H -33.710   2.630  -2.093 1.00 . B B .  20 SER H    1 1 
       11 34531 2 1 20 SER HA   H -33.514   2.617  -4.988 1.00 . B B .  20 SER HA   1 1 
       11 34532 2 1 20 SER HB2  H -36.150   3.203  -4.214 1.00 . B B .  20 SER HB2  1 1 
       11 34533 2 1 20 SER HB3  H -35.510   1.644  -4.732 1.00 . B B .  20 SER HB3  1 1 
       11 34534 2 1 20 SER HG   H -35.464   0.970  -2.722 1.00 . B B .  20 SER HG   1 1 
       11 34535 2 1 20 SER N    N -33.242   2.728  -2.949 1.00 . B B .  20 SER N    1 1 
       11 34536 2 1 20 SER O    O -34.801   5.026  -5.271 1.00 . B B .  20 SER O    1 1 
       11 34537 2 1 20 SER OG   O -35.615   1.924  -2.712 1.00 . B B .  20 SER OG   1 1 
       11 34538 2 1 21 ASP C    C -32.545   7.261  -4.767 1.00 . B B .  21 ASP C    1 1 
       11 34539 2 1 21 ASP CA   C -33.465   6.801  -3.643 1.00 . B B .  21 ASP CA   1 1 
       11 34540 2 1 21 ASP CB   C -33.066   7.475  -2.324 1.00 . B B .  21 ASP CB   1 1 
       11 34541 2 1 21 ASP CG   C -33.688   8.849  -2.155 1.00 . B B .  21 ASP CG   1 1 
       11 34542 2 1 21 ASP H    H -32.887   4.935  -2.814 1.00 . B B .  21 ASP H    1 1 
       11 34543 2 1 21 ASP HA   H -34.479   7.086  -3.890 1.00 . B B .  21 ASP HA   1 1 
       11 34544 2 1 21 ASP HB2  H -33.385   6.855  -1.500 1.00 . B B .  21 ASP HB2  1 1 
       11 34545 2 1 21 ASP HB3  H -31.992   7.582  -2.293 1.00 . B B .  21 ASP HB3  1 1 
       11 34546 2 1 21 ASP N    N -33.431   5.347  -3.521 1.00 . B B .  21 ASP N    1 1 
       11 34547 2 1 21 ASP O    O -31.543   6.606  -5.070 1.00 . B B .  21 ASP O    1 1 
       11 34548 2 1 21 ASP OD1  O -34.312   9.352  -3.119 1.00 . B B .  21 ASP OD1  1 1 
       11 34549 2 1 21 ASP OD2  O -33.560   9.432  -1.055 1.00 . B B .  21 ASP OD2  1 1 
       11 34550 2 1 22 THR C    C -31.093   9.959  -5.963 1.00 . B B .  22 THR C    1 1 
       11 34551 2 1 22 THR CA   C -32.105   8.931  -6.471 1.00 . B B .  22 THR CA   1 1 
       11 34552 2 1 22 THR CB   C -33.038   9.580  -7.517 1.00 . B B .  22 THR CB   1 1 
       11 34553 2 1 22 THR CG2  C -32.364   9.666  -8.880 1.00 . B B .  22 THR CG2  1 1 
       11 34554 2 1 22 THR H    H -33.656   8.895  -5.036 1.00 . B B .  22 THR H    1 1 
       11 34555 2 1 22 THR HA   H -31.575   8.115  -6.941 1.00 . B B .  22 THR HA   1 1 
       11 34556 2 1 22 THR HB   H -33.286  10.578  -7.189 1.00 . B B .  22 THR HB   1 1 
       11 34557 2 1 22 THR HG1  H -34.497   8.478  -6.754 1.00 . B B .  22 THR HG1  1 1 
       11 34558 2 1 22 THR HG21 H -31.480  10.282  -8.805 1.00 . B B .  22 THR HG21 1 1 
       11 34559 2 1 22 THR HG22 H -33.048  10.102  -9.594 1.00 . B B .  22 THR HG22 1 1 
       11 34560 2 1 22 THR HG23 H -32.084   8.676  -9.208 1.00 . B B .  22 THR HG23 1 1 
       11 34561 2 1 22 THR N    N -32.880   8.390  -5.368 1.00 . B B .  22 THR N    1 1 
       11 34562 2 1 22 THR O    O -31.384  10.703  -5.027 1.00 . B B .  22 THR O    1 1 
       11 34563 2 1 22 THR OG1  O -34.246   8.810  -7.630 1.00 . B B .  22 THR OG1  1 1 
       11 34564 2 1 23 ILE C    C -29.347  12.362  -6.171 1.00 . B B .  23 ILE C    1 1 
       11 34565 2 1 23 ILE CA   C -28.846  10.918  -6.193 1.00 . B B .  23 ILE CA   1 1 
       11 34566 2 1 23 ILE CB   C -27.626  10.811  -7.142 1.00 . B B .  23 ILE CB   1 1 
       11 34567 2 1 23 ILE CD1  C -26.672   8.878  -5.763 1.00 . B B .  23 ILE CD1  1 1 
       11 34568 2 1 23 ILE CG1  C -27.061   9.385  -7.138 1.00 . B B .  23 ILE CG1  1 1 
       11 34569 2 1 23 ILE CG2  C -26.544  11.810  -6.750 1.00 . B B .  23 ILE CG2  1 1 
       11 34570 2 1 23 ILE H    H -29.746   9.360  -7.319 1.00 . B B .  23 ILE H    1 1 
       11 34571 2 1 23 ILE HA   H -28.521  10.650  -5.198 1.00 . B B .  23 ILE HA   1 1 
       11 34572 2 1 23 ILE HB   H -27.956  11.053  -8.140 1.00 . B B .  23 ILE HB   1 1 
       11 34573 2 1 23 ILE HD11 H -26.126   7.952  -5.862 1.00 . B B .  23 ILE HD11 1 1 
       11 34574 2 1 23 ILE HD12 H -27.563   8.708  -5.176 1.00 . B B .  23 ILE HD12 1 1 
       11 34575 2 1 23 ILE HD13 H -26.052   9.612  -5.272 1.00 . B B .  23 ILE HD13 1 1 
       11 34576 2 1 23 ILE HG12 H -27.805   8.712  -7.540 1.00 . B B .  23 ILE HG12 1 1 
       11 34577 2 1 23 ILE HG13 H -26.182   9.353  -7.764 1.00 . B B .  23 ILE HG13 1 1 
       11 34578 2 1 23 ILE HG21 H -25.731  11.755  -7.459 1.00 . B B .  23 ILE HG21 1 1 
       11 34579 2 1 23 ILE HG22 H -26.177  11.573  -5.763 1.00 . B B .  23 ILE HG22 1 1 
       11 34580 2 1 23 ILE HG23 H -26.957  12.807  -6.751 1.00 . B B .  23 ILE HG23 1 1 
       11 34581 2 1 23 ILE N    N -29.911   9.990  -6.580 1.00 . B B .  23 ILE N    1 1 
       11 34582 2 1 23 ILE O    O -29.013  13.128  -5.263 1.00 . B B .  23 ILE O    1 1 
       11 34583 2 1 24 GLU C    C -31.531  14.398  -5.995 1.00 . B B .  24 GLU C    1 1 
       11 34584 2 1 24 GLU CA   C -30.718  14.067  -7.246 1.00 . B B .  24 GLU CA   1 1 
       11 34585 2 1 24 GLU CB   C -31.596  14.198  -8.491 1.00 . B B .  24 GLU CB   1 1 
       11 34586 2 1 24 GLU CD   C -32.827  15.741 -10.067 1.00 . B B .  24 GLU CD   1 1 
       11 34587 2 1 24 GLU CG   C -32.041  15.624  -8.779 1.00 . B B .  24 GLU CG   1 1 
       11 34588 2 1 24 GLU H    H -30.380  12.071  -7.860 1.00 . B B .  24 GLU H    1 1 
       11 34589 2 1 24 GLU HA   H -29.895  14.761  -7.321 1.00 . B B .  24 GLU HA   1 1 
       11 34590 2 1 24 GLU HB2  H -31.046  13.836  -9.346 1.00 . B B .  24 GLU HB2  1 1 
       11 34591 2 1 24 GLU HB3  H -32.478  13.589  -8.358 1.00 . B B .  24 GLU HB3  1 1 
       11 34592 2 1 24 GLU HG2  H -32.662  15.966  -7.966 1.00 . B B .  24 GLU HG2  1 1 
       11 34593 2 1 24 GLU HG3  H -31.165  16.252  -8.851 1.00 . B B .  24 GLU HG3  1 1 
       11 34594 2 1 24 GLU N    N -30.161  12.723  -7.160 1.00 . B B .  24 GLU N    1 1 
       11 34595 2 1 24 GLU O    O -31.522  15.532  -5.517 1.00 . B B .  24 GLU O    1 1 
       11 34596 2 1 24 GLU OE1  O -32.198  15.817 -11.144 1.00 . B B .  24 GLU OE1  1 1 
       11 34597 2 1 24 GLU OE2  O -34.076  15.764 -10.007 1.00 . B B .  24 GLU OE2  1 1 
       11 34598 2 1 25 ASN C    C -32.122  13.699  -3.028 1.00 . B B .  25 ASN C    1 1 
       11 34599 2 1 25 ASN CA   C -33.018  13.591  -4.256 1.00 . B B .  25 ASN CA   1 1 
       11 34600 2 1 25 ASN CB   C -34.007  12.439  -4.086 1.00 . B B .  25 ASN CB   1 1 
       11 34601 2 1 25 ASN CG   C -35.036  12.711  -3.005 1.00 . B B .  25 ASN CG   1 1 
       11 34602 2 1 25 ASN H    H -32.164  12.510  -5.859 1.00 . B B .  25 ASN H    1 1 
       11 34603 2 1 25 ASN HA   H -33.568  14.514  -4.368 1.00 . B B .  25 ASN HA   1 1 
       11 34604 2 1 25 ASN HB2  H -34.528  12.281  -5.017 1.00 . B B .  25 ASN HB2  1 1 
       11 34605 2 1 25 ASN HB3  H -33.464  11.542  -3.825 1.00 . B B .  25 ASN HB3  1 1 
       11 34606 2 1 25 ASN HD21 H -35.064  10.778  -2.522 1.00 . B B .  25 ASN HD21 1 1 
       11 34607 2 1 25 ASN HD22 H -36.127  11.811  -1.613 1.00 . B B .  25 ASN HD22 1 1 
       11 34608 2 1 25 ASN N    N -32.212  13.400  -5.453 1.00 . B B .  25 ASN N    1 1 
       11 34609 2 1 25 ASN ND2  N -35.450  11.668  -2.306 1.00 . B B .  25 ASN ND2  1 1 
       11 34610 2 1 25 ASN O    O -32.405  14.454  -2.102 1.00 . B B .  25 ASN O    1 1 
       11 34611 2 1 25 ASN OD1  O -35.450  13.851  -2.793 1.00 . B B .  25 ASN OD1  1 1 
       11 34612 2 1 26 VAL C    C -29.471  14.354  -1.775 1.00 . B B .  26 VAL C    1 1 
       11 34613 2 1 26 VAL CA   C -30.079  12.964  -1.930 1.00 . B B .  26 VAL CA   1 1 
       11 34614 2 1 26 VAL CB   C -28.949  11.931  -2.130 1.00 . B B .  26 VAL CB   1 1 
       11 34615 2 1 26 VAL CG1  C -27.980  11.949  -0.957 1.00 . B B .  26 VAL CG1  1 1 
       11 34616 2 1 26 VAL CG2  C -29.522  10.536  -2.326 1.00 . B B .  26 VAL CG2  1 1 
       11 34617 2 1 26 VAL H    H -30.855  12.365  -3.809 1.00 . B B .  26 VAL H    1 1 
       11 34618 2 1 26 VAL HA   H -30.616  12.711  -1.024 1.00 . B B .  26 VAL HA   1 1 
       11 34619 2 1 26 VAL HB   H -28.401  12.198  -3.020 1.00 . B B .  26 VAL HB   1 1 
       11 34620 2 1 26 VAL HG11 H -28.504  11.674  -0.054 1.00 . B B .  26 VAL HG11 1 1 
       11 34621 2 1 26 VAL HG12 H -27.566  12.940  -0.846 1.00 . B B .  26 VAL HG12 1 1 
       11 34622 2 1 26 VAL HG13 H -27.183  11.245  -1.140 1.00 . B B .  26 VAL HG13 1 1 
       11 34623 2 1 26 VAL HG21 H -30.135  10.521  -3.214 1.00 . B B .  26 VAL HG21 1 1 
       11 34624 2 1 26 VAL HG22 H -30.123  10.271  -1.467 1.00 . B B .  26 VAL HG22 1 1 
       11 34625 2 1 26 VAL HG23 H -28.716   9.827  -2.433 1.00 . B B .  26 VAL HG23 1 1 
       11 34626 2 1 26 VAL N    N -31.028  12.947  -3.036 1.00 . B B .  26 VAL N    1 1 
       11 34627 2 1 26 VAL O    O -29.439  14.911  -0.677 1.00 . B B .  26 VAL O    1 1 
       11 34628 2 1 27 LYS C    C -29.482  17.315  -2.582 1.00 . B B .  27 LYS C    1 1 
       11 34629 2 1 27 LYS CA   C -28.419  16.252  -2.870 1.00 . B B .  27 LYS CA   1 1 
       11 34630 2 1 27 LYS CB   C -27.684  16.542  -4.188 1.00 . B B .  27 LYS CB   1 1 
       11 34631 2 1 27 LYS CD   C -27.737  16.171  -6.678 1.00 . B B .  27 LYS CD   1 1 
       11 34632 2 1 27 LYS CE   C -26.733  17.281  -6.954 1.00 . B B .  27 LYS CE   1 1 
       11 34633 2 1 27 LYS CG   C -28.557  16.445  -5.425 1.00 . B B .  27 LYS CG   1 1 
       11 34634 2 1 27 LYS H    H -29.085  14.432  -3.739 1.00 . B B .  27 LYS H    1 1 
       11 34635 2 1 27 LYS HA   H -27.700  16.269  -2.065 1.00 . B B .  27 LYS HA   1 1 
       11 34636 2 1 27 LYS HB2  H -27.278  17.540  -4.144 1.00 . B B .  27 LYS HB2  1 1 
       11 34637 2 1 27 LYS HB3  H -26.872  15.839  -4.291 1.00 . B B .  27 LYS HB3  1 1 
       11 34638 2 1 27 LYS HD2  H -27.204  15.241  -6.555 1.00 . B B .  27 LYS HD2  1 1 
       11 34639 2 1 27 LYS HD3  H -28.409  16.094  -7.521 1.00 . B B .  27 LYS HD3  1 1 
       11 34640 2 1 27 LYS HE2  H -27.246  18.231  -6.914 1.00 . B B .  27 LYS HE2  1 1 
       11 34641 2 1 27 LYS HE3  H -25.966  17.254  -6.194 1.00 . B B .  27 LYS HE3  1 1 
       11 34642 2 1 27 LYS HG2  H -29.269  15.646  -5.289 1.00 . B B .  27 LYS HG2  1 1 
       11 34643 2 1 27 LYS HG3  H -29.084  17.378  -5.549 1.00 . B B .  27 LYS HG3  1 1 
       11 34644 2 1 27 LYS HZ1  H -25.584  18.002  -8.543 1.00 . B B .  27 LYS HZ1  1 1 
       11 34645 2 1 27 LYS HZ2  H -26.829  16.952  -9.018 1.00 . B B .  27 LYS HZ2  1 1 
       11 34646 2 1 27 LYS HZ3  H -25.429  16.338  -8.288 1.00 . B B .  27 LYS HZ3  1 1 
       11 34647 2 1 27 LYS N    N -29.017  14.922  -2.888 1.00 . B B .  27 LYS N    1 1 
       11 34648 2 1 27 LYS NZ   N -26.098  17.135  -8.290 1.00 . B B .  27 LYS NZ   1 1 
       11 34649 2 1 27 LYS O    O -29.176  18.390  -2.065 1.00 . B B .  27 LYS O    1 1 
       11 34650 2 1 28 ALA C    C -32.079  18.024  -1.140 1.00 . B B .  28 ALA C    1 1 
       11 34651 2 1 28 ALA CA   C -31.842  17.914  -2.643 1.00 . B B .  28 ALA CA   1 1 
       11 34652 2 1 28 ALA CB   C -33.103  17.446  -3.353 1.00 . B B .  28 ALA CB   1 1 
       11 34653 2 1 28 ALA H    H -30.922  16.134  -3.321 1.00 . B B .  28 ALA H    1 1 
       11 34654 2 1 28 ALA HA   H -31.571  18.887  -3.029 1.00 . B B .  28 ALA HA   1 1 
       11 34655 2 1 28 ALA HB1  H -32.917  17.386  -4.417 1.00 . B B .  28 ALA HB1  1 1 
       11 34656 2 1 28 ALA HB2  H -33.904  18.144  -3.165 1.00 . B B .  28 ALA HB2  1 1 
       11 34657 2 1 28 ALA HB3  H -33.379  16.471  -2.981 1.00 . B B .  28 ALA HB3  1 1 
       11 34658 2 1 28 ALA N    N -30.737  16.999  -2.900 1.00 . B B .  28 ALA N    1 1 
       11 34659 2 1 28 ALA O    O -32.472  19.075  -0.633 1.00 . B B .  28 ALA O    1 1 
       11 34660 2 1 29 LYS C    C -30.871  17.739   1.655 1.00 . B B .  29 LYS C    1 1 
       11 34661 2 1 29 LYS CA   C -31.976  16.902   1.016 1.00 . B B .  29 LYS CA   1 1 
       11 34662 2 1 29 LYS CB   C -31.942  15.459   1.532 1.00 . B B .  29 LYS CB   1 1 
       11 34663 2 1 29 LYS CD   C -32.926  13.139   1.399 1.00 . B B .  29 LYS CD   1 1 
       11 34664 2 1 29 LYS CE   C -33.980  12.269   0.725 1.00 . B B .  29 LYS CE   1 1 
       11 34665 2 1 29 LYS CG   C -33.067  14.594   0.983 1.00 . B B .  29 LYS CG   1 1 
       11 34666 2 1 29 LYS H    H -31.517  16.118  -0.894 1.00 . B B .  29 LYS H    1 1 
       11 34667 2 1 29 LYS HA   H -32.933  17.344   1.255 1.00 . B B .  29 LYS HA   1 1 
       11 34668 2 1 29 LYS HB2  H -31.000  15.010   1.251 1.00 . B B .  29 LYS HB2  1 1 
       11 34669 2 1 29 LYS HB3  H -32.017  15.474   2.609 1.00 . B B .  29 LYS HB3  1 1 
       11 34670 2 1 29 LYS HD2  H -31.944  12.785   1.120 1.00 . B B .  29 LYS HD2  1 1 
       11 34671 2 1 29 LYS HD3  H -33.047  13.066   2.469 1.00 . B B .  29 LYS HD3  1 1 
       11 34672 2 1 29 LYS HE2  H -34.957  12.656   0.969 1.00 . B B .  29 LYS HE2  1 1 
       11 34673 2 1 29 LYS HE3  H -33.836  12.315  -0.346 1.00 . B B .  29 LYS HE3  1 1 
       11 34674 2 1 29 LYS HG2  H -34.007  14.971   1.353 1.00 . B B .  29 LYS HG2  1 1 
       11 34675 2 1 29 LYS HG3  H -33.059  14.652  -0.096 1.00 . B B .  29 LYS HG3  1 1 
       11 34676 2 1 29 LYS HZ1  H -33.084  10.705   1.787 1.00 . B B .  29 LYS HZ1  1 1 
       11 34677 2 1 29 LYS HZ2  H -33.808  10.218   0.330 1.00 . B B .  29 LYS HZ2  1 1 
       11 34678 2 1 29 LYS HZ3  H -34.767  10.585   1.680 1.00 . B B .  29 LYS HZ3  1 1 
       11 34679 2 1 29 LYS N    N -31.819  16.929  -0.429 1.00 . B B .  29 LYS N    1 1 
       11 34680 2 1 29 LYS NZ   N -33.903  10.847   1.163 1.00 . B B .  29 LYS NZ   1 1 
       11 34681 2 1 29 LYS O    O -31.081  18.411   2.665 1.00 . B B .  29 LYS O    1 1 
       11 34682 2 1 30 ILE C    C -28.834  19.976   1.272 1.00 . B B .  30 ILE C    1 1 
       11 34683 2 1 30 ILE CA   C -28.561  18.494   1.517 1.00 . B B .  30 ILE CA   1 1 
       11 34684 2 1 30 ILE CB   C -27.245  18.088   0.821 1.00 . B B .  30 ILE CB   1 1 
       11 34685 2 1 30 ILE CD1  C -25.859  16.069   0.103 1.00 . B B .  30 ILE CD1  1 1 
       11 34686 2 1 30 ILE CG1  C -27.064  16.568   0.871 1.00 . B B .  30 ILE CG1  1 1 
       11 34687 2 1 30 ILE CG2  C -26.053  18.787   1.470 1.00 . B B .  30 ILE CG2  1 1 
       11 34688 2 1 30 ILE H    H -29.589  17.159   0.234 1.00 . B B .  30 ILE H    1 1 
       11 34689 2 1 30 ILE HA   H -28.461  18.322   2.581 1.00 . B B .  30 ILE HA   1 1 
       11 34690 2 1 30 ILE HB   H -27.296  18.404  -0.210 1.00 . B B .  30 ILE HB   1 1 
       11 34691 2 1 30 ILE HD11 H -25.836  14.991   0.134 1.00 . B B .  30 ILE HD11 1 1 
       11 34692 2 1 30 ILE HD12 H -24.959  16.461   0.553 1.00 . B B .  30 ILE HD12 1 1 
       11 34693 2 1 30 ILE HD13 H -25.924  16.401  -0.922 1.00 . B B .  30 ILE HD13 1 1 
       11 34694 2 1 30 ILE HG12 H -26.950  16.262   1.898 1.00 . B B .  30 ILE HG12 1 1 
       11 34695 2 1 30 ILE HG13 H -27.943  16.096   0.455 1.00 . B B .  30 ILE HG13 1 1 
       11 34696 2 1 30 ILE HG21 H -26.183  19.856   1.408 1.00 . B B .  30 ILE HG21 1 1 
       11 34697 2 1 30 ILE HG22 H -25.147  18.505   0.956 1.00 . B B .  30 ILE HG22 1 1 
       11 34698 2 1 30 ILE HG23 H -25.982  18.491   2.506 1.00 . B B .  30 ILE HG23 1 1 
       11 34699 2 1 30 ILE N    N -29.695  17.716   1.034 1.00 . B B .  30 ILE N    1 1 
       11 34700 2 1 30 ILE O    O -28.366  20.843   2.009 1.00 . B B .  30 ILE O    1 1 
       11 34701 2 1 31 GLN C    C -30.858  22.224   0.988 1.00 . B B .  31 GLN C    1 1 
       11 34702 2 1 31 GLN CA   C -29.998  21.613  -0.117 1.00 . B B .  31 GLN CA   1 1 
       11 34703 2 1 31 GLN CB   C -30.758  21.618  -1.446 1.00 . B B .  31 GLN CB   1 1 
       11 34704 2 1 31 GLN CD   C -32.495  22.976  -2.664 1.00 . B B .  31 GLN CD   1 1 
       11 34705 2 1 31 GLN CG   C -31.178  22.998  -1.913 1.00 . B B .  31 GLN CG   1 1 
       11 34706 2 1 31 GLN H    H -29.974  19.508  -0.301 1.00 . B B .  31 GLN H    1 1 
       11 34707 2 1 31 GLN HA   H -29.094  22.194  -0.223 1.00 . B B .  31 GLN HA   1 1 
       11 34708 2 1 31 GLN HB2  H -30.130  21.186  -2.209 1.00 . B B .  31 GLN HB2  1 1 
       11 34709 2 1 31 GLN HB3  H -31.647  21.013  -1.342 1.00 . B B .  31 GLN HB3  1 1 
       11 34710 2 1 31 GLN HE21 H -31.876  24.445  -3.842 1.00 . B B .  31 GLN HE21 1 1 
       11 34711 2 1 31 GLN HE22 H -33.467  23.849  -4.159 1.00 . B B .  31 GLN HE22 1 1 
       11 34712 2 1 31 GLN HG2  H -31.283  23.638  -1.051 1.00 . B B .  31 GLN HG2  1 1 
       11 34713 2 1 31 GLN HG3  H -30.416  23.393  -2.564 1.00 . B B .  31 GLN HG3  1 1 
       11 34714 2 1 31 GLN N    N -29.626  20.249   0.239 1.00 . B B .  31 GLN N    1 1 
       11 34715 2 1 31 GLN NE2  N -32.624  23.843  -3.654 1.00 . B B .  31 GLN NE2  1 1 
       11 34716 2 1 31 GLN O    O -30.934  23.440   1.134 1.00 . B B .  31 GLN O    1 1 
       11 34717 2 1 31 GLN OE1  O -33.385  22.184  -2.361 1.00 . B B .  31 GLN OE1  1 1 
       11 34718 2 1 32 ASP C    C -31.541  21.874   4.160 1.00 . B B .  32 ASP C    1 1 
       11 34719 2 1 32 ASP CA   C -32.346  21.818   2.868 1.00 . B B .  32 ASP CA   1 1 
       11 34720 2 1 32 ASP CB   C -33.539  20.873   3.043 1.00 . B B .  32 ASP CB   1 1 
       11 34721 2 1 32 ASP CG   C -34.563  21.394   4.035 1.00 . B B .  32 ASP CG   1 1 
       11 34722 2 1 32 ASP H    H -31.419  20.406   1.591 1.00 . B B .  32 ASP H    1 1 
       11 34723 2 1 32 ASP HA   H -32.705  22.808   2.631 1.00 . B B .  32 ASP HA   1 1 
       11 34724 2 1 32 ASP HB2  H -34.027  20.742   2.088 1.00 . B B .  32 ASP HB2  1 1 
       11 34725 2 1 32 ASP HB3  H -33.180  19.916   3.391 1.00 . B B .  32 ASP HB3  1 1 
       11 34726 2 1 32 ASP N    N -31.503  21.367   1.766 1.00 . B B .  32 ASP N    1 1 
       11 34727 2 1 32 ASP O    O -31.616  22.845   4.915 1.00 . B B .  32 ASP O    1 1 
       11 34728 2 1 32 ASP OD1  O -34.290  21.379   5.254 1.00 . B B .  32 ASP OD1  1 1 
       11 34729 2 1 32 ASP OD2  O -35.664  21.799   3.600 1.00 . B B .  32 ASP OD2  1 1 
       11 34730 2 1 33 LYS C    C -28.834  21.788   5.625 1.00 . B B .  33 LYS C    1 1 
       11 34731 2 1 33 LYS CA   C -29.935  20.728   5.599 1.00 . B B .  33 LYS CA   1 1 
       11 34732 2 1 33 LYS CB   C -29.328  19.324   5.699 1.00 . B B .  33 LYS CB   1 1 
       11 34733 2 1 33 LYS CD   C -29.006  17.486   7.382 1.00 . B B .  33 LYS CD   1 1 
       11 34734 2 1 33 LYS CE   C -28.584  17.146   8.800 1.00 . B B .  33 LYS CE   1 1 
       11 34735 2 1 33 LYS CG   C -28.828  18.969   7.089 1.00 . B B .  33 LYS CG   1 1 
       11 34736 2 1 33 LYS H    H -30.730  20.096   3.739 1.00 . B B .  33 LYS H    1 1 
       11 34737 2 1 33 LYS HA   H -30.585  20.887   6.446 1.00 . B B .  33 LYS HA   1 1 
       11 34738 2 1 33 LYS HB2  H -30.077  18.598   5.414 1.00 . B B .  33 LYS HB2  1 1 
       11 34739 2 1 33 LYS HB3  H -28.497  19.256   5.012 1.00 . B B .  33 LYS HB3  1 1 
       11 34740 2 1 33 LYS HD2  H -30.046  17.224   7.253 1.00 . B B .  33 LYS HD2  1 1 
       11 34741 2 1 33 LYS HD3  H -28.402  16.918   6.689 1.00 . B B .  33 LYS HD3  1 1 
       11 34742 2 1 33 LYS HE2  H -27.518  17.298   8.891 1.00 . B B .  33 LYS HE2  1 1 
       11 34743 2 1 33 LYS HE3  H -29.099  17.805   9.484 1.00 . B B .  33 LYS HE3  1 1 
       11 34744 2 1 33 LYS HG2  H -27.778  19.214   7.155 1.00 . B B .  33 LYS HG2  1 1 
       11 34745 2 1 33 LYS HG3  H -29.381  19.541   7.819 1.00 . B B .  33 LYS HG3  1 1 
       11 34746 2 1 33 LYS HZ1  H -28.516  15.513  10.098 1.00 . B B .  33 LYS HZ1  1 1 
       11 34747 2 1 33 LYS HZ2  H -28.487  15.081   8.465 1.00 . B B .  33 LYS HZ2  1 1 
       11 34748 2 1 33 LYS HZ3  H -29.932  15.595   9.179 1.00 . B B .  33 LYS HZ3  1 1 
       11 34749 2 1 33 LYS N    N -30.753  20.830   4.394 1.00 . B B .  33 LYS N    1 1 
       11 34750 2 1 33 LYS NZ   N -28.902  15.737   9.158 1.00 . B B .  33 LYS NZ   1 1 
       11 34751 2 1 33 LYS O    O -28.583  22.409   6.663 1.00 . B B .  33 LYS O    1 1 
       11 34752 2 1 34 GLU C    C -27.583  24.261   3.747 1.00 . B B .  34 GLU C    1 1 
       11 34753 2 1 34 GLU CA   C -27.103  22.974   4.402 1.00 . B B .  34 GLU CA   1 1 
       11 34754 2 1 34 GLU CB   C -25.921  22.405   3.619 1.00 . B B .  34 GLU CB   1 1 
       11 34755 2 1 34 GLU CD   C -25.091  21.306   5.736 1.00 . B B .  34 GLU CD   1 1 
       11 34756 2 1 34 GLU CG   C -25.319  21.158   4.246 1.00 . B B .  34 GLU CG   1 1 
       11 34757 2 1 34 GLU H    H -28.423  21.476   3.691 1.00 . B B .  34 GLU H    1 1 
       11 34758 2 1 34 GLU HA   H -26.780  23.198   5.406 1.00 . B B .  34 GLU HA   1 1 
       11 34759 2 1 34 GLU HB2  H -26.251  22.157   2.621 1.00 . B B .  34 GLU HB2  1 1 
       11 34760 2 1 34 GLU HB3  H -25.151  23.158   3.557 1.00 . B B .  34 GLU HB3  1 1 
       11 34761 2 1 34 GLU HG2  H -25.989  20.327   4.081 1.00 . B B .  34 GLU HG2  1 1 
       11 34762 2 1 34 GLU HG3  H -24.372  20.955   3.771 1.00 . B B .  34 GLU HG3  1 1 
       11 34763 2 1 34 GLU N    N -28.179  21.994   4.489 1.00 . B B .  34 GLU N    1 1 
       11 34764 2 1 34 GLU O    O -27.338  25.353   4.255 1.00 . B B .  34 GLU O    1 1 
       11 34765 2 1 34 GLU OE1  O -24.307  22.191   6.139 1.00 . B B .  34 GLU OE1  1 1 
       11 34766 2 1 34 GLU OE2  O -25.695  20.544   6.516 1.00 . B B .  34 GLU OE2  1 1 
       11 34767 2 1 35 GLY C    C -28.081  25.484   0.576 1.00 . B B .  35 GLY C    1 1 
       11 34768 2 1 35 GLY CA   C -28.761  25.302   1.917 1.00 . B B .  35 GLY CA   1 1 
       11 34769 2 1 35 GLY H    H -28.443  23.237   2.262 1.00 . B B .  35 GLY H    1 1 
       11 34770 2 1 35 GLY HA2  H -29.824  25.194   1.761 1.00 . B B .  35 GLY HA2  1 1 
       11 34771 2 1 35 GLY HA3  H -28.582  26.177   2.524 1.00 . B B .  35 GLY HA3  1 1 
       11 34772 2 1 35 GLY N    N -28.267  24.132   2.620 1.00 . B B .  35 GLY N    1 1 
       11 34773 2 1 35 GLY O    O -28.532  26.263  -0.266 1.00 . B B .  35 GLY O    1 1 
       11 34774 2 1 36 ILE C    C -27.024  24.226  -2.024 1.00 . B B .  36 ILE C    1 1 
       11 34775 2 1 36 ILE CA   C -26.227  24.808  -0.856 1.00 . B B .  36 ILE CA   1 1 
       11 34776 2 1 36 ILE CB   C -24.896  24.035  -0.708 1.00 . B B .  36 ILE CB   1 1 
       11 34777 2 1 36 ILE CD1  C -23.060  23.576   1.003 1.00 . B B .  36 ILE CD1  1 1 
       11 34778 2 1 36 ILE CG1  C -24.134  24.529   0.527 1.00 . B B .  36 ILE CG1  1 1 
       11 34779 2 1 36 ILE CG2  C -24.044  24.186  -1.960 1.00 . B B .  36 ILE CG2  1 1 
       11 34780 2 1 36 ILE H    H -26.706  24.140   1.088 1.00 . B B .  36 ILE H    1 1 
       11 34781 2 1 36 ILE HA   H -26.000  25.840  -1.064 1.00 . B B .  36 ILE HA   1 1 
       11 34782 2 1 36 ILE HB   H -25.128  22.990  -0.586 1.00 . B B .  36 ILE HB   1 1 
       11 34783 2 1 36 ILE HD11 H -22.573  23.991   1.871 1.00 . B B .  36 ILE HD11 1 1 
       11 34784 2 1 36 ILE HD12 H -22.331  23.428   0.218 1.00 . B B .  36 ILE HD12 1 1 
       11 34785 2 1 36 ILE HD13 H -23.508  22.626   1.260 1.00 . B B .  36 ILE HD13 1 1 
       11 34786 2 1 36 ILE HG12 H -23.659  25.470   0.294 1.00 . B B .  36 ILE HG12 1 1 
       11 34787 2 1 36 ILE HG13 H -24.831  24.674   1.338 1.00 . B B .  36 ILE HG13 1 1 
       11 34788 2 1 36 ILE HG21 H -23.829  25.232  -2.126 1.00 . B B .  36 ILE HG21 1 1 
       11 34789 2 1 36 ILE HG22 H -24.581  23.789  -2.809 1.00 . B B .  36 ILE HG22 1 1 
       11 34790 2 1 36 ILE HG23 H -23.120  23.644  -1.833 1.00 . B B .  36 ILE HG23 1 1 
       11 34791 2 1 36 ILE N    N -26.998  24.748   0.380 1.00 . B B .  36 ILE N    1 1 
       11 34792 2 1 36 ILE O    O -27.516  23.103  -1.941 1.00 . B B .  36 ILE O    1 1 
       11 34793 2 1 37 PRO C    C -27.353  23.246  -4.885 1.00 . B B .  37 PRO C    1 1 
       11 34794 2 1 37 PRO CA   C -27.912  24.552  -4.311 1.00 . B B .  37 PRO CA   1 1 
       11 34795 2 1 37 PRO CB   C -27.702  25.696  -5.305 1.00 . B B .  37 PRO CB   1 1 
       11 34796 2 1 37 PRO CD   C -26.674  26.376  -3.259 1.00 . B B .  37 PRO CD   1 1 
       11 34797 2 1 37 PRO CG   C -27.402  26.890  -4.469 1.00 . B B .  37 PRO CG   1 1 
       11 34798 2 1 37 PRO HA   H -28.964  24.437  -4.107 1.00 . B B .  37 PRO HA   1 1 
       11 34799 2 1 37 PRO HB2  H -26.875  25.465  -5.963 1.00 . B B .  37 PRO HB2  1 1 
       11 34800 2 1 37 PRO HB3  H -28.601  25.860  -5.877 1.00 . B B .  37 PRO HB3  1 1 
       11 34801 2 1 37 PRO HD2  H -25.608  26.378  -3.430 1.00 . B B .  37 PRO HD2  1 1 
       11 34802 2 1 37 PRO HD3  H -26.922  26.971  -2.393 1.00 . B B .  37 PRO HD3  1 1 
       11 34803 2 1 37 PRO HG2  H -26.777  27.578  -5.025 1.00 . B B .  37 PRO HG2  1 1 
       11 34804 2 1 37 PRO HG3  H -28.320  27.372  -4.170 1.00 . B B .  37 PRO HG3  1 1 
       11 34805 2 1 37 PRO N    N -27.181  24.997  -3.114 1.00 . B B .  37 PRO N    1 1 
       11 34806 2 1 37 PRO O    O -26.147  23.000  -4.825 1.00 . B B .  37 PRO O    1 1 
       11 34807 2 1 38 PRO C    C -26.808  21.258  -7.185 1.00 . B B .  38 PRO C    1 1 
       11 34808 2 1 38 PRO CA   C -27.815  21.111  -6.046 1.00 . B B .  38 PRO CA   1 1 
       11 34809 2 1 38 PRO CB   C -29.126  20.514  -6.573 1.00 . B B .  38 PRO CB   1 1 
       11 34810 2 1 38 PRO CD   C -29.675  22.630  -5.605 1.00 . B B .  38 PRO CD   1 1 
       11 34811 2 1 38 PRO CG   C -30.213  21.254  -5.876 1.00 . B B .  38 PRO CG   1 1 
       11 34812 2 1 38 PRO HA   H -27.401  20.457  -5.291 1.00 . B B .  38 PRO HA   1 1 
       11 34813 2 1 38 PRO HB2  H -29.186  20.654  -7.645 1.00 . B B .  38 PRO HB2  1 1 
       11 34814 2 1 38 PRO HB3  H -29.179  19.468  -6.331 1.00 . B B .  38 PRO HB3  1 1 
       11 34815 2 1 38 PRO HD2  H -29.890  23.291  -6.434 1.00 . B B .  38 PRO HD2  1 1 
       11 34816 2 1 38 PRO HD3  H -30.092  23.020  -4.691 1.00 . B B .  38 PRO HD3  1 1 
       11 34817 2 1 38 PRO HG2  H -31.088  21.307  -6.512 1.00 . B B .  38 PRO HG2  1 1 
       11 34818 2 1 38 PRO HG3  H -30.453  20.763  -4.944 1.00 . B B .  38 PRO HG3  1 1 
       11 34819 2 1 38 PRO N    N -28.223  22.402  -5.468 1.00 . B B .  38 PRO N    1 1 
       11 34820 2 1 38 PRO O    O -26.038  20.336  -7.466 1.00 . B B .  38 PRO O    1 1 
       11 34821 2 1 39 ASP C    C -24.466  22.803  -8.465 1.00 . B B .  39 ASP C    1 1 
       11 34822 2 1 39 ASP CA   C -25.907  22.681  -8.948 1.00 . B B .  39 ASP CA   1 1 
       11 34823 2 1 39 ASP CB   C -26.298  23.977  -9.668 1.00 . B B .  39 ASP CB   1 1 
       11 34824 2 1 39 ASP CG   C -27.773  24.057  -9.993 1.00 . B B .  39 ASP CG   1 1 
       11 34825 2 1 39 ASP H    H -27.454  23.107  -7.564 1.00 . B B .  39 ASP H    1 1 
       11 34826 2 1 39 ASP HA   H -25.978  21.856  -9.640 1.00 . B B .  39 ASP HA   1 1 
       11 34827 2 1 39 ASP HB2  H -26.043  24.818  -9.040 1.00 . B B .  39 ASP HB2  1 1 
       11 34828 2 1 39 ASP HB3  H -25.741  24.046 -10.591 1.00 . B B .  39 ASP HB3  1 1 
       11 34829 2 1 39 ASP N    N -26.815  22.414  -7.834 1.00 . B B .  39 ASP N    1 1 
       11 34830 2 1 39 ASP O    O -23.522  22.590  -9.226 1.00 . B B .  39 ASP O    1 1 
       11 34831 2 1 39 ASP OD1  O -28.563  24.419  -9.090 1.00 . B B .  39 ASP OD1  1 1 
       11 34832 2 1 39 ASP OD2  O -28.151  23.779 -11.155 1.00 . B B .  39 ASP OD2  1 1 
       11 34833 2 1 40 GLN C    C -22.578  22.103  -5.783 1.00 . B B .  40 GLN C    1 1 
       11 34834 2 1 40 GLN CA   C -22.977  23.316  -6.614 1.00 . B B .  40 GLN CA   1 1 
       11 34835 2 1 40 GLN CB   C -22.952  24.574  -5.741 1.00 . B B .  40 GLN CB   1 1 
       11 34836 2 1 40 GLN CD   C -23.774  26.942  -5.417 1.00 . B B .  40 GLN CD   1 1 
       11 34837 2 1 40 GLN CG   C -23.833  25.692  -6.269 1.00 . B B .  40 GLN CG   1 1 
       11 34838 2 1 40 GLN H    H -25.091  23.269  -6.623 1.00 . B B .  40 GLN H    1 1 
       11 34839 2 1 40 GLN HA   H -22.274  23.437  -7.422 1.00 . B B .  40 GLN HA   1 1 
       11 34840 2 1 40 GLN HB2  H -23.287  24.317  -4.747 1.00 . B B .  40 GLN HB2  1 1 
       11 34841 2 1 40 GLN HB3  H -21.935  24.939  -5.686 1.00 . B B .  40 GLN HB3  1 1 
       11 34842 2 1 40 GLN HE21 H -24.392  28.038  -6.951 1.00 . B B .  40 GLN HE21 1 1 
       11 34843 2 1 40 GLN HE22 H -24.088  28.901  -5.481 1.00 . B B .  40 GLN HE22 1 1 
       11 34844 2 1 40 GLN HG2  H -23.508  25.944  -7.267 1.00 . B B .  40 GLN HG2  1 1 
       11 34845 2 1 40 GLN HG3  H -24.855  25.343  -6.305 1.00 . B B .  40 GLN HG3  1 1 
       11 34846 2 1 40 GLN N    N -24.302  23.141  -7.192 1.00 . B B .  40 GLN N    1 1 
       11 34847 2 1 40 GLN NE2  N -24.118  28.073  -6.008 1.00 . B B .  40 GLN NE2  1 1 
       11 34848 2 1 40 GLN O    O -21.536  22.105  -5.127 1.00 . B B .  40 GLN O    1 1 
       11 34849 2 1 40 GLN OE1  O -23.451  26.886  -4.233 1.00 . B B .  40 GLN OE1  1 1 
       11 34850 2 1 41 GLN C    C -22.613  18.732  -5.958 1.00 . B B .  41 GLN C    1 1 
       11 34851 2 1 41 GLN CA   C -23.138  19.853  -5.067 1.00 . B B .  41 GLN CA   1 1 
       11 34852 2 1 41 GLN CB   C -24.407  19.372  -4.368 1.00 . B B .  41 GLN CB   1 1 
       11 34853 2 1 41 GLN CD   C -26.015  19.652  -2.459 1.00 . B B .  41 GLN CD   1 1 
       11 34854 2 1 41 GLN CG   C -24.909  20.296  -3.268 1.00 . B B .  41 GLN CG   1 1 
       11 34855 2 1 41 GLN H    H -24.200  21.112  -6.394 1.00 . B B .  41 GLN H    1 1 
       11 34856 2 1 41 GLN HA   H -22.393  20.084  -4.324 1.00 . B B .  41 GLN HA   1 1 
       11 34857 2 1 41 GLN HB2  H -25.191  19.270  -5.104 1.00 . B B .  41 GLN HB2  1 1 
       11 34858 2 1 41 GLN HB3  H -24.213  18.406  -3.931 1.00 . B B .  41 GLN HB3  1 1 
       11 34859 2 1 41 GLN HE21 H -26.909  21.409  -2.214 1.00 . B B .  41 GLN HE21 1 1 
       11 34860 2 1 41 GLN HE22 H -27.694  20.046  -1.491 1.00 . B B .  41 GLN HE22 1 1 
       11 34861 2 1 41 GLN HG2  H -24.088  20.536  -2.609 1.00 . B B .  41 GLN HG2  1 1 
       11 34862 2 1 41 GLN HG3  H -25.290  21.201  -3.718 1.00 . B B .  41 GLN HG3  1 1 
       11 34863 2 1 41 GLN N    N -23.401  21.065  -5.829 1.00 . B B .  41 GLN N    1 1 
       11 34864 2 1 41 GLN NE2  N -26.965  20.448  -2.007 1.00 . B B .  41 GLN NE2  1 1 
       11 34865 2 1 41 GLN O    O -23.369  18.124  -6.718 1.00 . B B .  41 GLN O    1 1 
       11 34866 2 1 41 GLN OE1  O -26.018  18.443  -2.253 1.00 . B B .  41 GLN OE1  1 1 
       11 34867 2 1 42 ARG C    C -20.444  16.225  -5.713 1.00 . B B .  42 ARG C    1 1 
       11 34868 2 1 42 ARG CA   C -20.709  17.404  -6.642 1.00 . B B .  42 ARG CA   1 1 
       11 34869 2 1 42 ARG CB   C -19.412  17.880  -7.301 1.00 . B B .  42 ARG CB   1 1 
       11 34870 2 1 42 ARG CD   C -18.104  18.189  -9.425 1.00 . B B .  42 ARG CD   1 1 
       11 34871 2 1 42 ARG CG   C -19.332  17.560  -8.782 1.00 . B B .  42 ARG CG   1 1 
       11 34872 2 1 42 ARG CZ   C -17.170  18.366 -11.709 1.00 . B B .  42 ARG CZ   1 1 
       11 34873 2 1 42 ARG H    H -20.755  19.017  -5.274 1.00 . B B .  42 ARG H    1 1 
       11 34874 2 1 42 ARG HA   H -21.407  17.099  -7.408 1.00 . B B .  42 ARG HA   1 1 
       11 34875 2 1 42 ARG HB2  H -19.332  18.950  -7.179 1.00 . B B .  42 ARG HB2  1 1 
       11 34876 2 1 42 ARG HB3  H -18.578  17.406  -6.808 1.00 . B B .  42 ARG HB3  1 1 
       11 34877 2 1 42 ARG HD2  H -18.224  19.262  -9.427 1.00 . B B .  42 ARG HD2  1 1 
       11 34878 2 1 42 ARG HD3  H -17.233  17.925  -8.843 1.00 . B B .  42 ARG HD3  1 1 
       11 34879 2 1 42 ARG HE   H -18.361  16.886 -11.063 1.00 . B B .  42 ARG HE   1 1 
       11 34880 2 1 42 ARG HG2  H -19.282  16.488  -8.906 1.00 . B B .  42 ARG HG2  1 1 
       11 34881 2 1 42 ARG HG3  H -20.218  17.941  -9.268 1.00 . B B .  42 ARG HG3  1 1 
       11 34882 2 1 42 ARG HH11 H -16.642  19.889 -10.467 1.00 . B B .  42 ARG HH11 1 1 
       11 34883 2 1 42 ARG HH12 H -15.990  19.962 -12.079 1.00 . B B .  42 ARG HH12 1 1 
       11 34884 2 1 42 ARG HH21 H -17.499  17.013 -13.191 1.00 . B B .  42 ARG HH21 1 1 
       11 34885 2 1 42 ARG HH22 H -16.480  18.360 -13.617 1.00 . B B .  42 ARG HH22 1 1 
       11 34886 2 1 42 ARG N    N -21.320  18.474  -5.872 1.00 . B B .  42 ARG N    1 1 
       11 34887 2 1 42 ARG NE   N -17.913  17.728 -10.804 1.00 . B B .  42 ARG NE   1 1 
       11 34888 2 1 42 ARG NH1  N -16.555  19.495 -11.397 1.00 . B B .  42 ARG NH1  1 1 
       11 34889 2 1 42 ARG NH2  N -17.041  17.872 -12.934 1.00 . B B .  42 ARG NH2  1 1 
       11 34890 2 1 42 ARG O    O -19.544  16.279  -4.877 1.00 . B B .  42 ARG O    1 1 
       11 34891 2 1 43 LEU C    C -20.256  12.919  -5.651 1.00 . B B .  43 LEU C    1 1 
       11 34892 2 1 43 LEU CA   C -21.110  13.997  -4.996 1.00 . B B .  43 LEU CA   1 1 
       11 34893 2 1 43 LEU CB   C -22.489  13.428  -4.651 1.00 . B B .  43 LEU CB   1 1 
       11 34894 2 1 43 LEU CD1  C -24.739  13.767  -3.598 1.00 . B B .  43 LEU CD1  1 1 
       11 34895 2 1 43 LEU CD2  C -22.669  14.134  -2.250 1.00 . B B .  43 LEU CD2  1 1 
       11 34896 2 1 43 LEU CG   C -23.295  14.240  -3.633 1.00 . B B .  43 LEU CG   1 1 
       11 34897 2 1 43 LEU H    H -21.929  15.183  -6.544 1.00 . B B .  43 LEU H    1 1 
       11 34898 2 1 43 LEU HA   H -20.625  14.309  -4.083 1.00 . B B .  43 LEU HA   1 1 
       11 34899 2 1 43 LEU HB2  H -23.063  13.360  -5.564 1.00 . B B .  43 LEU HB2  1 1 
       11 34900 2 1 43 LEU HB3  H -22.353  12.432  -4.257 1.00 . B B .  43 LEU HB3  1 1 
       11 34901 2 1 43 LEU HD11 H -25.178  13.871  -4.579 1.00 . B B .  43 LEU HD11 1 1 
       11 34902 2 1 43 LEU HD12 H -25.296  14.363  -2.889 1.00 . B B .  43 LEU HD12 1 1 
       11 34903 2 1 43 LEU HD13 H -24.772  12.730  -3.298 1.00 . B B .  43 LEU HD13 1 1 
       11 34904 2 1 43 LEU HD21 H -23.287  14.656  -1.534 1.00 . B B .  43 LEU HD21 1 1 
       11 34905 2 1 43 LEU HD22 H -21.684  14.575  -2.264 1.00 . B B .  43 LEU HD22 1 1 
       11 34906 2 1 43 LEU HD23 H -22.592  13.094  -1.967 1.00 . B B .  43 LEU HD23 1 1 
       11 34907 2 1 43 LEU HG   H -23.289  15.281  -3.925 1.00 . B B .  43 LEU HG   1 1 
       11 34908 2 1 43 LEU N    N -21.242  15.174  -5.847 1.00 . B B .  43 LEU N    1 1 
       11 34909 2 1 43 LEU O    O -20.497  12.520  -6.792 1.00 . B B .  43 LEU O    1 1 
       11 34910 2 1 44 ILE C    C -18.292  10.282  -4.377 1.00 . B B .  44 ILE C    1 1 
       11 34911 2 1 44 ILE CA   C -18.354  11.427  -5.391 1.00 . B B .  44 ILE CA   1 1 
       11 34912 2 1 44 ILE CB   C -16.927  11.988  -5.644 1.00 . B B .  44 ILE CB   1 1 
       11 34913 2 1 44 ILE CD1  C -17.165  14.354  -6.558 1.00 . B B .  44 ILE CD1  1 1 
       11 34914 2 1 44 ILE CG1  C -16.912  12.897  -6.874 1.00 . B B .  44 ILE CG1  1 1 
       11 34915 2 1 44 ILE CG2  C -15.917  10.863  -5.815 1.00 . B B .  44 ILE CG2  1 1 
       11 34916 2 1 44 ILE H    H -19.102  12.850  -4.025 1.00 . B B .  44 ILE H    1 1 
       11 34917 2 1 44 ILE HA   H -18.744  11.049  -6.325 1.00 . B B .  44 ILE HA   1 1 
       11 34918 2 1 44 ILE HB   H -16.639  12.567  -4.780 1.00 . B B .  44 ILE HB   1 1 
       11 34919 2 1 44 ILE HD11 H -16.379  14.727  -5.918 1.00 . B B .  44 ILE HD11 1 1 
       11 34920 2 1 44 ILE HD12 H -18.117  14.452  -6.055 1.00 . B B .  44 ILE HD12 1 1 
       11 34921 2 1 44 ILE HD13 H -17.184  14.922  -7.475 1.00 . B B .  44 ILE HD13 1 1 
       11 34922 2 1 44 ILE HG12 H -15.947  12.827  -7.354 1.00 . B B .  44 ILE HG12 1 1 
       11 34923 2 1 44 ILE HG13 H -17.674  12.571  -7.565 1.00 . B B .  44 ILE HG13 1 1 
       11 34924 2 1 44 ILE HG21 H -16.342  10.092  -6.441 1.00 . B B .  44 ILE HG21 1 1 
       11 34925 2 1 44 ILE HG22 H -15.672  10.448  -4.848 1.00 . B B .  44 ILE HG22 1 1 
       11 34926 2 1 44 ILE HG23 H -15.021  11.250  -6.280 1.00 . B B .  44 ILE HG23 1 1 
       11 34927 2 1 44 ILE N    N -19.252  12.465  -4.918 1.00 . B B .  44 ILE N    1 1 
       11 34928 2 1 44 ILE O    O -18.305  10.511  -3.167 1.00 . B B .  44 ILE O    1 1 
       11 34929 2 1 45 PHE C    C -17.106   6.936  -4.557 1.00 . B B .  45 PHE C    1 1 
       11 34930 2 1 45 PHE CA   C -18.180   7.875  -4.026 1.00 . B B .  45 PHE CA   1 1 
       11 34931 2 1 45 PHE CB   C -19.529   7.155  -3.972 1.00 . B B .  45 PHE CB   1 1 
       11 34932 2 1 45 PHE CD1  C -19.375   5.877  -1.823 1.00 . B B .  45 PHE CD1  1 1 
       11 34933 2 1 45 PHE CD2  C -19.598   4.655  -3.857 1.00 . B B .  45 PHE CD2  1 1 
       11 34934 2 1 45 PHE CE1  C -19.349   4.695  -1.111 1.00 . B B .  45 PHE CE1  1 1 
       11 34935 2 1 45 PHE CE2  C -19.572   3.468  -3.152 1.00 . B B .  45 PHE CE2  1 1 
       11 34936 2 1 45 PHE CG   C -19.499   5.870  -3.200 1.00 . B B .  45 PHE CG   1 1 
       11 34937 2 1 45 PHE CZ   C -19.449   3.487  -1.777 1.00 . B B .  45 PHE CZ   1 1 
       11 34938 2 1 45 PHE H    H -18.280   8.937  -5.854 1.00 . B B .  45 PHE H    1 1 
       11 34939 2 1 45 PHE HA   H -17.906   8.197  -3.031 1.00 . B B .  45 PHE HA   1 1 
       11 34940 2 1 45 PHE HB2  H -20.258   7.802  -3.509 1.00 . B B .  45 PHE HB2  1 1 
       11 34941 2 1 45 PHE HB3  H -19.845   6.927  -4.978 1.00 . B B .  45 PHE HB3  1 1 
       11 34942 2 1 45 PHE HD1  H -19.297   6.819  -1.300 1.00 . B B .  45 PHE HD1  1 1 
       11 34943 2 1 45 PHE HD2  H -19.693   4.642  -4.932 1.00 . B B .  45 PHE HD2  1 1 
       11 34944 2 1 45 PHE HE1  H -19.251   4.714  -0.037 1.00 . B B .  45 PHE HE1  1 1 
       11 34945 2 1 45 PHE HE2  H -19.651   2.526  -3.674 1.00 . B B .  45 PHE HE2  1 1 
       11 34946 2 1 45 PHE HZ   H -19.429   2.560  -1.224 1.00 . B B .  45 PHE HZ   1 1 
       11 34947 2 1 45 PHE N    N -18.259   9.054  -4.876 1.00 . B B .  45 PHE N    1 1 
       11 34948 2 1 45 PHE O    O -17.194   6.473  -5.696 1.00 . B B .  45 PHE O    1 1 
       11 34949 2 1 46 ALA C    C -14.271   6.309  -5.366 1.00 . B B .  46 ALA C    1 1 
       11 34950 2 1 46 ALA CA   C -14.977   5.805  -4.110 1.00 . B B .  46 ALA CA   1 1 
       11 34951 2 1 46 ALA CB   C -15.470   4.376  -4.301 1.00 . B B .  46 ALA CB   1 1 
       11 34952 2 1 46 ALA H    H -16.084   7.092  -2.842 1.00 . B B .  46 ALA H    1 1 
       11 34953 2 1 46 ALA HA   H -14.269   5.806  -3.296 1.00 . B B .  46 ALA HA   1 1 
       11 34954 2 1 46 ALA HB1  H -14.625   3.705  -4.338 1.00 . B B .  46 ALA HB1  1 1 
       11 34955 2 1 46 ALA HB2  H -16.024   4.308  -5.225 1.00 . B B .  46 ALA HB2  1 1 
       11 34956 2 1 46 ALA HB3  H -16.110   4.103  -3.474 1.00 . B B .  46 ALA HB3  1 1 
       11 34957 2 1 46 ALA N    N -16.086   6.684  -3.738 1.00 . B B .  46 ALA N    1 1 
       11 34958 2 1 46 ALA O    O -13.781   5.527  -6.180 1.00 . B B .  46 ALA O    1 1 
       11 34959 2 1 47 GLY C    C -14.504   8.318  -7.879 1.00 . B B .  47 GLY C    1 1 
       11 34960 2 1 47 GLY CA   C -13.586   8.219  -6.676 1.00 . B B .  47 GLY CA   1 1 
       11 34961 2 1 47 GLY H    H -14.653   8.199  -4.848 1.00 . B B .  47 GLY H    1 1 
       11 34962 2 1 47 GLY HA2  H -13.246   9.211  -6.414 1.00 . B B .  47 GLY HA2  1 1 
       11 34963 2 1 47 GLY HA3  H -12.731   7.616  -6.942 1.00 . B B .  47 GLY HA3  1 1 
       11 34964 2 1 47 GLY N    N -14.236   7.625  -5.525 1.00 . B B .  47 GLY N    1 1 
       11 34965 2 1 47 GLY O    O -14.181   8.990  -8.856 1.00 . B B .  47 GLY O    1 1 
       11 34966 2 1 48 LYS C    C -17.625   8.791  -8.710 1.00 . B B .  48 LYS C    1 1 
       11 34967 2 1 48 LYS CA   C -16.608   7.676  -8.904 1.00 . B B .  48 LYS CA   1 1 
       11 34968 2 1 48 LYS CB   C -17.347   6.337  -8.996 1.00 . B B .  48 LYS CB   1 1 
       11 34969 2 1 48 LYS CD   C -17.264   3.826  -8.773 1.00 . B B .  48 LYS CD   1 1 
       11 34970 2 1 48 LYS CE   C -18.172   3.801  -7.550 1.00 . B B .  48 LYS CE   1 1 
       11 34971 2 1 48 LYS CG   C -16.452   5.113  -8.850 1.00 . B B .  48 LYS CG   1 1 
       11 34972 2 1 48 LYS H    H -15.868   7.159  -6.991 1.00 . B B .  48 LYS H    1 1 
       11 34973 2 1 48 LYS HA   H -16.063   7.848  -9.819 1.00 . B B .  48 LYS HA   1 1 
       11 34974 2 1 48 LYS HB2  H -18.094   6.303  -8.217 1.00 . B B .  48 LYS HB2  1 1 
       11 34975 2 1 48 LYS HB3  H -17.844   6.282  -9.954 1.00 . B B .  48 LYS HB3  1 1 
       11 34976 2 1 48 LYS HD2  H -17.875   3.746  -9.660 1.00 . B B .  48 LYS HD2  1 1 
       11 34977 2 1 48 LYS HD3  H -16.587   2.985  -8.725 1.00 . B B .  48 LYS HD3  1 1 
       11 34978 2 1 48 LYS HE2  H -17.619   4.168  -6.700 1.00 . B B .  48 LYS HE2  1 1 
       11 34979 2 1 48 LYS HE3  H -19.018   4.447  -7.734 1.00 . B B .  48 LYS HE3  1 1 
       11 34980 2 1 48 LYS HG2  H -15.794   5.058  -9.703 1.00 . B B .  48 LYS HG2  1 1 
       11 34981 2 1 48 LYS HG3  H -15.866   5.214  -7.948 1.00 . B B .  48 LYS HG3  1 1 
       11 34982 2 1 48 LYS HZ1  H -19.084   1.996  -8.106 1.00 . B B .  48 LYS HZ1  1 1 
       11 34983 2 1 48 LYS HZ2  H -19.401   2.466  -6.511 1.00 . B B .  48 LYS HZ2  1 1 
       11 34984 2 1 48 LYS HZ3  H -17.888   1.829  -6.920 1.00 . B B .  48 LYS HZ3  1 1 
       11 34985 2 1 48 LYS N    N -15.653   7.661  -7.807 1.00 . B B .  48 LYS N    1 1 
       11 34986 2 1 48 LYS NZ   N -18.671   2.432  -7.249 1.00 . B B .  48 LYS NZ   1 1 
       11 34987 2 1 48 LYS O    O -18.221   8.915  -7.639 1.00 . B B .  48 LYS O    1 1 
       11 34988 2 1 49 GLN C    C -20.186  10.121  -9.805 1.00 . B B .  49 GLN C    1 1 
       11 34989 2 1 49 GLN CA   C -18.776  10.689  -9.676 1.00 . B B .  49 GLN CA   1 1 
       11 34990 2 1 49 GLN CB   C -18.509  11.706 -10.784 1.00 . B B .  49 GLN CB   1 1 
       11 34991 2 1 49 GLN CD   C -18.979  14.026 -11.688 1.00 . B B .  49 GLN CD   1 1 
       11 34992 2 1 49 GLN CG   C -19.120  13.072 -10.516 1.00 . B B .  49 GLN CG   1 1 
       11 34993 2 1 49 GLN H    H -17.300   9.460 -10.561 1.00 . B B .  49 GLN H    1 1 
       11 34994 2 1 49 GLN HA   H -18.676  11.170  -8.715 1.00 . B B .  49 GLN HA   1 1 
       11 34995 2 1 49 GLN HB2  H -17.440  11.832 -10.891 1.00 . B B .  49 GLN HB2  1 1 
       11 34996 2 1 49 GLN HB3  H -18.910  11.330 -11.712 1.00 . B B .  49 GLN HB3  1 1 
       11 34997 2 1 49 GLN HE21 H -19.193  12.535 -12.988 1.00 . B B .  49 GLN HE21 1 1 
       11 34998 2 1 49 GLN HE22 H -18.955  14.107 -13.674 1.00 . B B .  49 GLN HE22 1 1 
       11 34999 2 1 49 GLN HG2  H -20.169  12.947 -10.298 1.00 . B B .  49 GLN HG2  1 1 
       11 35000 2 1 49 GLN HG3  H -18.627  13.507  -9.660 1.00 . B B .  49 GLN HG3  1 1 
       11 35001 2 1 49 GLN N    N -17.813   9.601  -9.739 1.00 . B B .  49 GLN N    1 1 
       11 35002 2 1 49 GLN NE2  N -19.051  13.503 -12.904 1.00 . B B .  49 GLN NE2  1 1 
       11 35003 2 1 49 GLN O    O -20.451   9.300 -10.684 1.00 . B B .  49 GLN O    1 1 
       11 35004 2 1 49 GLN OE1  O -18.820  15.232 -11.498 1.00 . B B .  49 GLN OE1  1 1 
       11 35005 2 1 50 LEU C    C -23.344  10.895  -9.844 1.00 . B B .  50 LEU C    1 1 
       11 35006 2 1 50 LEU CA   C -22.451  10.052  -8.941 1.00 . B B .  50 LEU CA   1 1 
       11 35007 2 1 50 LEU CB   C -23.022  10.046  -7.520 1.00 . B B .  50 LEU CB   1 1 
       11 35008 2 1 50 LEU CD1  C -22.765   9.548  -5.075 1.00 . B B .  50 LEU CD1  1 1 
       11 35009 2 1 50 LEU CD2  C -21.721   8.036  -6.766 1.00 . B B .  50 LEU CD2  1 1 
       11 35010 2 1 50 LEU CG   C -22.099   9.471  -6.440 1.00 . B B .  50 LEU CG   1 1 
       11 35011 2 1 50 LEU H    H -20.820  11.219  -8.260 1.00 . B B .  50 LEU H    1 1 
       11 35012 2 1 50 LEU HA   H -22.434   9.039  -9.318 1.00 . B B .  50 LEU HA   1 1 
       11 35013 2 1 50 LEU HB2  H -23.264  11.063  -7.252 1.00 . B B .  50 LEU HB2  1 1 
       11 35014 2 1 50 LEU HB3  H -23.933   9.467  -7.525 1.00 . B B .  50 LEU HB3  1 1 
       11 35015 2 1 50 LEU HD11 H -23.634   8.906  -5.061 1.00 . B B .  50 LEU HD11 1 1 
       11 35016 2 1 50 LEU HD12 H -23.069  10.565  -4.878 1.00 . B B .  50 LEU HD12 1 1 
       11 35017 2 1 50 LEU HD13 H -22.069   9.228  -4.315 1.00 . B B .  50 LEU HD13 1 1 
       11 35018 2 1 50 LEU HD21 H -21.418   7.532  -5.862 1.00 . B B .  50 LEU HD21 1 1 
       11 35019 2 1 50 LEU HD22 H -20.905   8.032  -7.472 1.00 . B B .  50 LEU HD22 1 1 
       11 35020 2 1 50 LEU HD23 H -22.572   7.529  -7.193 1.00 . B B .  50 LEU HD23 1 1 
       11 35021 2 1 50 LEU HG   H -21.190  10.057  -6.400 1.00 . B B .  50 LEU HG   1 1 
       11 35022 2 1 50 LEU N    N -21.081  10.548  -8.931 1.00 . B B .  50 LEU N    1 1 
       11 35023 2 1 50 LEU O    O -23.448  12.108  -9.665 1.00 . B B .  50 LEU O    1 1 
       11 35024 2 1 51 GLU C    C -26.182  11.256 -11.004 1.00 . B B .  51 GLU C    1 1 
       11 35025 2 1 51 GLU CA   C -24.876  10.942 -11.727 1.00 . B B .  51 GLU CA   1 1 
       11 35026 2 1 51 GLU CB   C -25.165  10.094 -12.964 1.00 . B B .  51 GLU CB   1 1 
       11 35027 2 1 51 GLU CD   C -24.666   9.744 -15.410 1.00 . B B .  51 GLU CD   1 1 
       11 35028 2 1 51 GLU CG   C -24.134  10.220 -14.071 1.00 . B B .  51 GLU CG   1 1 
       11 35029 2 1 51 GLU H    H -23.817   9.285 -10.938 1.00 . B B .  51 GLU H    1 1 
       11 35030 2 1 51 GLU HA   H -24.409  11.869 -12.027 1.00 . B B .  51 GLU HA   1 1 
       11 35031 2 1 51 GLU HB2  H -25.204   9.059 -12.666 1.00 . B B .  51 GLU HB2  1 1 
       11 35032 2 1 51 GLU HB3  H -26.127  10.380 -13.364 1.00 . B B .  51 GLU HB3  1 1 
       11 35033 2 1 51 GLU HG2  H -23.842  11.256 -14.160 1.00 . B B .  51 GLU HG2  1 1 
       11 35034 2 1 51 GLU HG3  H -23.273   9.625 -13.809 1.00 . B B .  51 GLU HG3  1 1 
       11 35035 2 1 51 GLU N    N -23.970  10.251 -10.821 1.00 . B B .  51 GLU N    1 1 
       11 35036 2 1 51 GLU O    O -26.664  10.456 -10.202 1.00 . B B .  51 GLU O    1 1 
       11 35037 2 1 51 GLU OE1  O -24.832   8.517 -15.594 1.00 . B B .  51 GLU OE1  1 1 
       11 35038 2 1 51 GLU OE2  O -24.924  10.598 -16.288 1.00 . B B .  51 GLU OE2  1 1 
       11 35039 2 1 52 ASP C    C -29.135  11.871 -10.886 1.00 . B B .  52 ASP C    1 1 
       11 35040 2 1 52 ASP CA   C -27.993  12.859 -10.671 1.00 . B B .  52 ASP CA   1 1 
       11 35041 2 1 52 ASP CB   C -28.410  14.227 -11.218 1.00 . B B .  52 ASP CB   1 1 
       11 35042 2 1 52 ASP CG   C -27.511  15.356 -10.759 1.00 . B B .  52 ASP CG   1 1 
       11 35043 2 1 52 ASP H    H -26.315  13.003 -11.956 1.00 . B B .  52 ASP H    1 1 
       11 35044 2 1 52 ASP HA   H -27.809  12.951  -9.611 1.00 . B B .  52 ASP HA   1 1 
       11 35045 2 1 52 ASP HB2  H -28.388  14.194 -12.296 1.00 . B B .  52 ASP HB2  1 1 
       11 35046 2 1 52 ASP HB3  H -29.419  14.442 -10.892 1.00 . B B .  52 ASP HB3  1 1 
       11 35047 2 1 52 ASP N    N -26.748  12.416 -11.299 1.00 . B B .  52 ASP N    1 1 
       11 35048 2 1 52 ASP O    O -29.947  11.647  -9.985 1.00 . B B .  52 ASP O    1 1 
       11 35049 2 1 52 ASP OD1  O -26.363  15.440 -11.244 1.00 . B B .  52 ASP OD1  1 1 
       11 35050 2 1 52 ASP OD2  O -27.952  16.175  -9.922 1.00 . B B .  52 ASP OD2  1 1 
       11 35051 2 1 53 GLY C    C -29.958   8.891 -12.053 1.00 . B B .  53 GLY C    1 1 
       11 35052 2 1 53 GLY CA   C -30.256  10.342 -12.382 1.00 . B B .  53 GLY CA   1 1 
       11 35053 2 1 53 GLY H    H -28.485  11.448 -12.730 1.00 . B B .  53 GLY H    1 1 
       11 35054 2 1 53 GLY HA2  H -31.138  10.641 -11.834 1.00 . B B .  53 GLY HA2  1 1 
       11 35055 2 1 53 GLY HA3  H -30.468  10.419 -13.437 1.00 . B B .  53 GLY HA3  1 1 
       11 35056 2 1 53 GLY N    N -29.183  11.266 -12.066 1.00 . B B .  53 GLY N    1 1 
       11 35057 2 1 53 GLY O    O -30.427   7.992 -12.749 1.00 . B B .  53 GLY O    1 1 
       11 35058 2 1 54 ARG C    C -29.290   7.035  -9.171 1.00 . B B .  54 ARG C    1 1 
       11 35059 2 1 54 ARG CA   C -28.876   7.269 -10.614 1.00 . B B .  54 ARG CA   1 1 
       11 35060 2 1 54 ARG CB   C -27.386   6.964 -10.776 1.00 . B B .  54 ARG CB   1 1 
       11 35061 2 1 54 ARG CD   C -27.488   6.640 -13.274 1.00 . B B .  54 ARG CD   1 1 
       11 35062 2 1 54 ARG CG   C -26.812   7.363 -12.123 1.00 . B B .  54 ARG CG   1 1 
       11 35063 2 1 54 ARG CZ   C -27.911   7.332 -15.608 1.00 . B B .  54 ARG CZ   1 1 
       11 35064 2 1 54 ARG H    H -28.819   9.386 -10.482 1.00 . B B .  54 ARG H    1 1 
       11 35065 2 1 54 ARG HA   H -29.444   6.608 -11.250 1.00 . B B .  54 ARG HA   1 1 
       11 35066 2 1 54 ARG HB2  H -26.842   7.493 -10.011 1.00 . B B .  54 ARG HB2  1 1 
       11 35067 2 1 54 ARG HB3  H -27.234   5.903 -10.646 1.00 . B B .  54 ARG HB3  1 1 
       11 35068 2 1 54 ARG HD2  H -27.206   5.598 -13.243 1.00 . B B .  54 ARG HD2  1 1 
       11 35069 2 1 54 ARG HD3  H -28.557   6.727 -13.162 1.00 . B B .  54 ARG HD3  1 1 
       11 35070 2 1 54 ARG HE   H -26.161   7.519 -14.656 1.00 . B B .  54 ARG HE   1 1 
       11 35071 2 1 54 ARG HG2  H -26.951   8.424 -12.257 1.00 . B B .  54 ARG HG2  1 1 
       11 35072 2 1 54 ARG HG3  H -25.757   7.131 -12.137 1.00 . B B .  54 ARG HG3  1 1 
       11 35073 2 1 54 ARG HH11 H -29.515   6.491 -14.694 1.00 . B B .  54 ARG HH11 1 1 
       11 35074 2 1 54 ARG HH12 H -29.783   7.015 -16.322 1.00 . B B .  54 ARG HH12 1 1 
       11 35075 2 1 54 ARG HH21 H -26.515   8.199 -16.785 1.00 . B B .  54 ARG HH21 1 1 
       11 35076 2 1 54 ARG HH22 H -28.078   7.980 -17.517 1.00 . B B .  54 ARG HH22 1 1 
       11 35077 2 1 54 ARG N    N -29.186   8.640 -11.006 1.00 . B B .  54 ARG N    1 1 
       11 35078 2 1 54 ARG NE   N -27.093   7.204 -14.565 1.00 . B B .  54 ARG NE   1 1 
       11 35079 2 1 54 ARG NH1  N -29.169   6.909 -15.536 1.00 . B B .  54 ARG NH1  1 1 
       11 35080 2 1 54 ARG NH2  N -27.466   7.880 -16.727 1.00 . B B .  54 ARG NH2  1 1 
       11 35081 2 1 54 ARG O    O -29.604   7.981  -8.450 1.00 . B B .  54 ARG O    1 1 
       11 35082 2 1 55 THR C    C -28.438   5.057  -6.578 1.00 . B B .  55 THR C    1 1 
       11 35083 2 1 55 THR CA   C -29.672   5.437  -7.391 1.00 . B B .  55 THR CA   1 1 
       11 35084 2 1 55 THR CB   C -30.691   4.278  -7.369 1.00 . B B .  55 THR CB   1 1 
       11 35085 2 1 55 THR CG2  C -32.053   4.743  -7.856 1.00 . B B .  55 THR CG2  1 1 
       11 35086 2 1 55 THR H    H -29.037   5.067  -9.372 1.00 . B B .  55 THR H    1 1 
       11 35087 2 1 55 THR HA   H -30.134   6.305  -6.943 1.00 . B B .  55 THR HA   1 1 
       11 35088 2 1 55 THR HB   H -30.790   3.927  -6.350 1.00 . B B .  55 THR HB   1 1 
       11 35089 2 1 55 THR HG1  H -30.698   3.224  -9.040 1.00 . B B .  55 THR HG1  1 1 
       11 35090 2 1 55 THR HG21 H -31.956   5.157  -8.850 1.00 . B B .  55 THR HG21 1 1 
       11 35091 2 1 55 THR HG22 H -32.435   5.497  -7.186 1.00 . B B .  55 THR HG22 1 1 
       11 35092 2 1 55 THR HG23 H -32.731   3.905  -7.882 1.00 . B B .  55 THR HG23 1 1 
       11 35093 2 1 55 THR N    N -29.297   5.781  -8.753 1.00 . B B .  55 THR N    1 1 
       11 35094 2 1 55 THR O    O -27.334   4.966  -7.115 1.00 . B B .  55 THR O    1 1 
       11 35095 2 1 55 THR OG1  O -30.233   3.199  -8.192 1.00 . B B .  55 THR OG1  1 1 
       11 35096 2 1 56 LEU C    C -26.995   3.077  -4.733 1.00 . B B .  56 LEU C    1 1 
       11 35097 2 1 56 LEU CA   C -27.520   4.472  -4.406 1.00 . B B .  56 LEU CA   1 1 
       11 35098 2 1 56 LEU CB   C -27.964   4.540  -2.946 1.00 . B B .  56 LEU CB   1 1 
       11 35099 2 1 56 LEU CD1  C -28.990   5.841  -1.075 1.00 . B B .  56 LEU CD1  1 1 
       11 35100 2 1 56 LEU CD2  C -27.182   6.871  -2.456 1.00 . B B .  56 LEU CD2  1 1 
       11 35101 2 1 56 LEU CG   C -28.379   5.930  -2.461 1.00 . B B .  56 LEU CG   1 1 
       11 35102 2 1 56 LEU H    H -29.525   4.933  -4.907 1.00 . B B .  56 LEU H    1 1 
       11 35103 2 1 56 LEU HA   H -26.724   5.184  -4.562 1.00 . B B .  56 LEU HA   1 1 
       11 35104 2 1 56 LEU HB2  H -28.803   3.871  -2.817 1.00 . B B .  56 LEU HB2  1 1 
       11 35105 2 1 56 LEU HB3  H -27.153   4.195  -2.325 1.00 . B B .  56 LEU HB3  1 1 
       11 35106 2 1 56 LEU HD11 H -28.268   5.420  -0.392 1.00 . B B .  56 LEU HD11 1 1 
       11 35107 2 1 56 LEU HD12 H -29.865   5.210  -1.108 1.00 . B B .  56 LEU HD12 1 1 
       11 35108 2 1 56 LEU HD13 H -29.271   6.828  -0.741 1.00 . B B .  56 LEU HD13 1 1 
       11 35109 2 1 56 LEU HD21 H -27.488   7.837  -2.084 1.00 . B B .  56 LEU HD21 1 1 
       11 35110 2 1 56 LEU HD22 H -26.802   6.975  -3.461 1.00 . B B .  56 LEU HD22 1 1 
       11 35111 2 1 56 LEU HD23 H -26.409   6.468  -1.819 1.00 . B B .  56 LEU HD23 1 1 
       11 35112 2 1 56 LEU HG   H -29.124   6.336  -3.131 1.00 . B B .  56 LEU HG   1 1 
       11 35113 2 1 56 LEU N    N -28.624   4.837  -5.284 1.00 . B B .  56 LEU N    1 1 
       11 35114 2 1 56 LEU O    O -25.788   2.870  -4.872 1.00 . B B .  56 LEU O    1 1 
       11 35115 2 1 57 SER C    C -26.837   0.660  -6.529 1.00 . B B .  57 SER C    1 1 
       11 35116 2 1 57 SER CA   C -27.553   0.747  -5.185 1.00 . B B .  57 SER CA   1 1 
       11 35117 2 1 57 SER CB   C -28.811  -0.114  -5.215 1.00 . B B .  57 SER CB   1 1 
       11 35118 2 1 57 SER H    H -28.857   2.351  -4.742 1.00 . B B .  57 SER H    1 1 
       11 35119 2 1 57 SER HA   H -26.895   0.384  -4.410 1.00 . B B .  57 SER HA   1 1 
       11 35120 2 1 57 SER HB2  H -29.313   0.012  -6.162 1.00 . B B .  57 SER HB2  1 1 
       11 35121 2 1 57 SER HB3  H -28.540  -1.150  -5.084 1.00 . B B .  57 SER HB3  1 1 
       11 35122 2 1 57 SER HG   H -29.980  -0.532  -3.702 1.00 . B B .  57 SER HG   1 1 
       11 35123 2 1 57 SER N    N -27.912   2.126  -4.869 1.00 . B B .  57 SER N    1 1 
       11 35124 2 1 57 SER O    O -26.023  -0.236  -6.756 1.00 . B B .  57 SER O    1 1 
       11 35125 2 1 57 SER OG   O -29.697   0.259  -4.178 1.00 . B B .  57 SER OG   1 1 
       11 35126 2 1 58 ASP C    C -25.026   1.859  -8.666 1.00 . B B .  58 ASP C    1 1 
       11 35127 2 1 58 ASP CA   C -26.541   1.682  -8.731 1.00 . B B .  58 ASP CA   1 1 
       11 35128 2 1 58 ASP CB   C -27.164   2.836  -9.511 1.00 . B B .  58 ASP CB   1 1 
       11 35129 2 1 58 ASP CG   C -27.019   2.682 -11.010 1.00 . B B .  58 ASP CG   1 1 
       11 35130 2 1 58 ASP H    H -27.761   2.319  -7.129 1.00 . B B .  58 ASP H    1 1 
       11 35131 2 1 58 ASP HA   H -26.765   0.754  -9.236 1.00 . B B .  58 ASP HA   1 1 
       11 35132 2 1 58 ASP HB2  H -28.216   2.891  -9.279 1.00 . B B .  58 ASP HB2  1 1 
       11 35133 2 1 58 ASP HB3  H -26.687   3.760  -9.217 1.00 . B B .  58 ASP HB3  1 1 
       11 35134 2 1 58 ASP N    N -27.128   1.622  -7.395 1.00 . B B .  58 ASP N    1 1 
       11 35135 2 1 58 ASP O    O -24.300   1.449  -9.573 1.00 . B B .  58 ASP O    1 1 
       11 35136 2 1 58 ASP OD1  O -26.892   1.534 -11.488 1.00 . B B .  58 ASP OD1  1 1 
       11 35137 2 1 58 ASP OD2  O -27.068   3.705 -11.720 1.00 . B B .  58 ASP OD2  1 1 
       11 35138 2 1 59 TYR C    C -22.565   1.826  -6.300 1.00 . B B .  59 TYR C    1 1 
       11 35139 2 1 59 TYR CA   C -23.129   2.704  -7.409 1.00 . B B .  59 TYR CA   1 1 
       11 35140 2 1 59 TYR CB   C -22.864   4.174  -7.091 1.00 . B B .  59 TYR CB   1 1 
       11 35141 2 1 59 TYR CD1  C -22.045   5.027  -9.316 1.00 . B B .  59 TYR CD1  1 1 
       11 35142 2 1 59 TYR CD2  C -24.012   6.007  -8.391 1.00 . B B .  59 TYR CD2  1 1 
       11 35143 2 1 59 TYR CE1  C -22.140   5.861 -10.413 1.00 . B B .  59 TYR CE1  1 1 
       11 35144 2 1 59 TYR CE2  C -24.113   6.843  -9.486 1.00 . B B .  59 TYR CE2  1 1 
       11 35145 2 1 59 TYR CG   C -22.978   5.085  -8.290 1.00 . B B .  59 TYR CG   1 1 
       11 35146 2 1 59 TYR CZ   C -23.174   6.768 -10.492 1.00 . B B .  59 TYR CZ   1 1 
       11 35147 2 1 59 TYR H    H -25.182   2.777  -6.896 1.00 . B B .  59 TYR H    1 1 
       11 35148 2 1 59 TYR HA   H -22.636   2.451  -8.334 1.00 . B B .  59 TYR HA   1 1 
       11 35149 2 1 59 TYR HB2  H -23.576   4.508  -6.352 1.00 . B B .  59 TYR HB2  1 1 
       11 35150 2 1 59 TYR HB3  H -21.866   4.271  -6.692 1.00 . B B .  59 TYR HB3  1 1 
       11 35151 2 1 59 TYR HD1  H -21.237   4.316  -9.249 1.00 . B B .  59 TYR HD1  1 1 
       11 35152 2 1 59 TYR HD2  H -24.746   6.065  -7.601 1.00 . B B .  59 TYR HD2  1 1 
       11 35153 2 1 59 TYR HE1  H -21.404   5.800 -11.202 1.00 . B B .  59 TYR HE1  1 1 
       11 35154 2 1 59 TYR HE2  H -24.921   7.553  -9.547 1.00 . B B .  59 TYR HE2  1 1 
       11 35155 2 1 59 TYR HH   H -23.207   7.080 -12.391 1.00 . B B .  59 TYR HH   1 1 
       11 35156 2 1 59 TYR N    N -24.555   2.473  -7.589 1.00 . B B .  59 TYR N    1 1 
       11 35157 2 1 59 TYR O    O -21.452   2.059  -5.824 1.00 . B B .  59 TYR O    1 1 
       11 35158 2 1 59 TYR OH   O -23.273   7.602 -11.584 1.00 . B B .  59 TYR OH   1 1 
       11 35159 2 1 60 ASN C    C -22.902   0.559  -3.473 1.00 . B B .  60 ASN C    1 1 
       11 35160 2 1 60 ASN CA   C -22.963  -0.120  -4.840 1.00 . B B .  60 ASN CA   1 1 
       11 35161 2 1 60 ASN CB   C -21.612  -0.778  -5.160 1.00 . B B .  60 ASN CB   1 1 
       11 35162 2 1 60 ASN CG   C -21.747  -1.975  -6.082 1.00 . B B .  60 ASN CG   1 1 
       11 35163 2 1 60 ASN H    H -24.229   0.716  -6.322 1.00 . B B .  60 ASN H    1 1 
       11 35164 2 1 60 ASN HA   H -23.720  -0.888  -4.804 1.00 . B B .  60 ASN HA   1 1 
       11 35165 2 1 60 ASN HB2  H -20.969  -0.053  -5.637 1.00 . B B .  60 ASN HB2  1 1 
       11 35166 2 1 60 ASN HB3  H -21.152  -1.106  -4.239 1.00 . B B .  60 ASN HB3  1 1 
       11 35167 2 1 60 ASN HD21 H -20.133  -1.406  -7.099 1.00 . B B .  60 ASN HD21 1 1 
       11 35168 2 1 60 ASN HD22 H -20.902  -2.859  -7.649 1.00 . B B .  60 ASN HD22 1 1 
       11 35169 2 1 60 ASN N    N -23.351   0.826  -5.894 1.00 . B B .  60 ASN N    1 1 
       11 35170 2 1 60 ASN ND2  N -20.838  -2.093  -7.039 1.00 . B B .  60 ASN ND2  1 1 
       11 35171 2 1 60 ASN O    O -22.251   0.064  -2.550 1.00 . B B .  60 ASN O    1 1 
       11 35172 2 1 60 ASN OD1  O -22.662  -2.784  -5.939 1.00 . B B .  60 ASN OD1  1 1 
       11 35173 2 1 61 ILE C    C -24.555   1.745  -1.084 1.00 . B B .  61 ILE C    1 1 
       11 35174 2 1 61 ILE CA   C -23.622   2.418  -2.084 1.00 . B B .  61 ILE CA   1 1 
       11 35175 2 1 61 ILE CB   C -24.068   3.883  -2.286 1.00 . B B .  61 ILE CB   1 1 
       11 35176 2 1 61 ILE CD1  C -23.656   5.964  -3.701 1.00 . B B .  61 ILE CD1  1 1 
       11 35177 2 1 61 ILE CG1  C -23.203   4.562  -3.348 1.00 . B B .  61 ILE CG1  1 1 
       11 35178 2 1 61 ILE CG2  C -23.994   4.646  -0.969 1.00 . B B .  61 ILE CG2  1 1 
       11 35179 2 1 61 ILE H    H -24.133   2.009  -4.096 1.00 . B B .  61 ILE H    1 1 
       11 35180 2 1 61 ILE HA   H -22.617   2.420  -1.682 1.00 . B B .  61 ILE HA   1 1 
       11 35181 2 1 61 ILE HB   H -25.096   3.879  -2.614 1.00 . B B .  61 ILE HB   1 1 
       11 35182 2 1 61 ILE HD11 H -23.588   6.594  -2.824 1.00 . B B .  61 ILE HD11 1 1 
       11 35183 2 1 61 ILE HD12 H -24.679   5.934  -4.046 1.00 . B B .  61 ILE HD12 1 1 
       11 35184 2 1 61 ILE HD13 H -23.023   6.360  -4.480 1.00 . B B .  61 ILE HD13 1 1 
       11 35185 2 1 61 ILE HG12 H -22.186   4.625  -2.989 1.00 . B B .  61 ILE HG12 1 1 
       11 35186 2 1 61 ILE HG13 H -23.223   3.967  -4.251 1.00 . B B .  61 ILE HG13 1 1 
       11 35187 2 1 61 ILE HG21 H -24.290   5.671  -1.130 1.00 . B B .  61 ILE HG21 1 1 
       11 35188 2 1 61 ILE HG22 H -22.982   4.618  -0.594 1.00 . B B .  61 ILE HG22 1 1 
       11 35189 2 1 61 ILE HG23 H -24.657   4.188  -0.250 1.00 . B B .  61 ILE HG23 1 1 
       11 35190 2 1 61 ILE N    N -23.603   1.679  -3.338 1.00 . B B .  61 ILE N    1 1 
       11 35191 2 1 61 ILE O    O -25.759   1.636  -1.320 1.00 . B B .  61 ILE O    1 1 
       11 35192 2 1 62 GLN C    C -24.874   1.534   2.283 1.00 . B B .  62 GLN C    1 1 
       11 35193 2 1 62 GLN CA   C -24.759   0.623   1.063 1.00 . B B .  62 GLN CA   1 1 
       11 35194 2 1 62 GLN CB   C -24.087  -0.700   1.434 1.00 . B B .  62 GLN CB   1 1 
       11 35195 2 1 62 GLN CD   C -22.861  -2.564   0.246 1.00 . B B .  62 GLN CD   1 1 
       11 35196 2 1 62 GLN CG   C -24.127  -1.732   0.314 1.00 . B B .  62 GLN CG   1 1 
       11 35197 2 1 62 GLN H    H -23.021   1.397   0.142 1.00 . B B .  62 GLN H    1 1 
       11 35198 2 1 62 GLN HA   H -25.748   0.425   0.673 1.00 . B B .  62 GLN HA   1 1 
       11 35199 2 1 62 GLN HB2  H -23.053  -0.507   1.682 1.00 . B B .  62 GLN HB2  1 1 
       11 35200 2 1 62 GLN HB3  H -24.586  -1.115   2.297 1.00 . B B .  62 GLN HB3  1 1 
       11 35201 2 1 62 GLN HE21 H -22.076  -1.311  -1.084 1.00 . B B .  62 GLN HE21 1 1 
       11 35202 2 1 62 GLN HE22 H -21.083  -2.652  -0.629 1.00 . B B .  62 GLN HE22 1 1 
       11 35203 2 1 62 GLN HG2  H -24.964  -2.394   0.479 1.00 . B B .  62 GLN HG2  1 1 
       11 35204 2 1 62 GLN HG3  H -24.254  -1.219  -0.628 1.00 . B B .  62 GLN HG3  1 1 
       11 35205 2 1 62 GLN N    N -23.989   1.284   0.020 1.00 . B B .  62 GLN N    1 1 
       11 35206 2 1 62 GLN NE2  N -21.912  -2.135  -0.571 1.00 . B B .  62 GLN NE2  1 1 
       11 35207 2 1 62 GLN O    O -24.547   2.721   2.209 1.00 . B B .  62 GLN O    1 1 
       11 35208 2 1 62 GLN OE1  O -22.740  -3.591   0.916 1.00 . B B .  62 GLN OE1  1 1 
       11 35209 2 1 63 LYS C    C -24.098   2.061   5.234 1.00 . B B .  63 LYS C    1 1 
       11 35210 2 1 63 LYS CA   C -25.467   1.788   4.617 1.00 . B B .  63 LYS CA   1 1 
       11 35211 2 1 63 LYS CB   C -26.381   1.086   5.631 1.00 . B B .  63 LYS CB   1 1 
       11 35212 2 1 63 LYS CD   C -26.697  -0.787   7.269 1.00 . B B .  63 LYS CD   1 1 
       11 35213 2 1 63 LYS CE   C -26.284  -2.197   7.664 1.00 . B B .  63 LYS CE   1 1 
       11 35214 2 1 63 LYS CG   C -25.853  -0.247   6.126 1.00 . B B .  63 LYS CG   1 1 
       11 35215 2 1 63 LYS H    H -25.586   0.049   3.415 1.00 . B B .  63 LYS H    1 1 
       11 35216 2 1 63 LYS HA   H -25.913   2.734   4.343 1.00 . B B .  63 LYS HA   1 1 
       11 35217 2 1 63 LYS HB2  H -26.515   1.733   6.486 1.00 . B B .  63 LYS HB2  1 1 
       11 35218 2 1 63 LYS HB3  H -27.341   0.917   5.167 1.00 . B B .  63 LYS HB3  1 1 
       11 35219 2 1 63 LYS HD2  H -26.582  -0.139   8.125 1.00 . B B .  63 LYS HD2  1 1 
       11 35220 2 1 63 LYS HD3  H -27.733  -0.799   6.964 1.00 . B B .  63 LYS HD3  1 1 
       11 35221 2 1 63 LYS HE2  H -26.262  -2.814   6.780 1.00 . B B .  63 LYS HE2  1 1 
       11 35222 2 1 63 LYS HE3  H -25.295  -2.160   8.100 1.00 . B B .  63 LYS HE3  1 1 
       11 35223 2 1 63 LYS HG2  H -25.870  -0.957   5.312 1.00 . B B .  63 LYS HG2  1 1 
       11 35224 2 1 63 LYS HG3  H -24.837  -0.115   6.472 1.00 . B B .  63 LYS HG3  1 1 
       11 35225 2 1 63 LYS HZ1  H -27.085  -3.824   8.697 1.00 . B B .  63 LYS HZ1  1 1 
       11 35226 2 1 63 LYS HZ2  H -28.207  -2.603   8.372 1.00 . B B .  63 LYS HZ2  1 1 
       11 35227 2 1 63 LYS HZ3  H -27.059  -2.392   9.593 1.00 . B B .  63 LYS HZ3  1 1 
       11 35228 2 1 63 LYS N    N -25.332   0.993   3.404 1.00 . B B .  63 LYS N    1 1 
       11 35229 2 1 63 LYS NZ   N -27.223  -2.797   8.649 1.00 . B B .  63 LYS NZ   1 1 
       11 35230 2 1 63 LYS O    O -23.155   1.297   5.020 1.00 . B B .  63 LYS O    1 1 
       11 35231 2 1 64 GLU C    C -21.658   3.958   5.653 1.00 . B B .  64 GLU C    1 1 
       11 35232 2 1 64 GLU CA   C -22.765   3.582   6.640 1.00 . B B .  64 GLU CA   1 1 
       11 35233 2 1 64 GLU CB   C -22.267   2.483   7.581 1.00 . B B .  64 GLU CB   1 1 
       11 35234 2 1 64 GLU CD   C -22.498   1.393   9.830 1.00 . B B .  64 GLU CD   1 1 
       11 35235 2 1 64 GLU CG   C -23.173   2.238   8.775 1.00 . B B .  64 GLU CG   1 1 
       11 35236 2 1 64 GLU H    H -24.792   3.748   6.053 1.00 . B B .  64 GLU H    1 1 
       11 35237 2 1 64 GLU HA   H -23.001   4.456   7.232 1.00 . B B .  64 GLU HA   1 1 
       11 35238 2 1 64 GLU HB2  H -22.186   1.561   7.026 1.00 . B B .  64 GLU HB2  1 1 
       11 35239 2 1 64 GLU HB3  H -21.290   2.758   7.951 1.00 . B B .  64 GLU HB3  1 1 
       11 35240 2 1 64 GLU HG2  H -23.444   3.188   9.213 1.00 . B B .  64 GLU HG2  1 1 
       11 35241 2 1 64 GLU HG3  H -24.065   1.727   8.440 1.00 . B B .  64 GLU HG3  1 1 
       11 35242 2 1 64 GLU N    N -24.000   3.173   5.965 1.00 . B B .  64 GLU N    1 1 
       11 35243 2 1 64 GLU O    O -20.493   4.080   6.036 1.00 . B B .  64 GLU O    1 1 
       11 35244 2 1 64 GLU OE1  O -22.484   0.152   9.685 1.00 . B B .  64 GLU OE1  1 1 
       11 35245 2 1 64 GLU OE2  O -21.963   1.965  10.801 1.00 . B B .  64 GLU OE2  1 1 
       11 35246 2 1 65 SER C    C -20.770   6.015   3.424 1.00 . B B .  65 SER C    1 1 
       11 35247 2 1 65 SER CA   C -21.037   4.514   3.381 1.00 . B B .  65 SER CA   1 1 
       11 35248 2 1 65 SER CB   C -21.524   4.093   1.994 1.00 . B B .  65 SER CB   1 1 
       11 35249 2 1 65 SER H    H -22.955   4.044   4.137 1.00 . B B .  65 SER H    1 1 
       11 35250 2 1 65 SER HA   H -20.120   3.991   3.606 1.00 . B B .  65 SER HA   1 1 
       11 35251 2 1 65 SER HB2  H -22.382   4.687   1.720 1.00 . B B .  65 SER HB2  1 1 
       11 35252 2 1 65 SER HB3  H -20.735   4.244   1.273 1.00 . B B .  65 SER HB3  1 1 
       11 35253 2 1 65 SER HG   H -22.851   2.659   2.104 1.00 . B B .  65 SER HG   1 1 
       11 35254 2 1 65 SER N    N -22.017   4.147   4.392 1.00 . B B .  65 SER N    1 1 
       11 35255 2 1 65 SER O    O -21.679   6.806   3.698 1.00 . B B .  65 SER O    1 1 
       11 35256 2 1 65 SER OG   O -21.895   2.724   1.985 1.00 . B B .  65 SER OG   1 1 
       11 35257 2 1 66 THR C    C -19.184   8.390   1.774 1.00 . B B .  66 THR C    1 1 
       11 35258 2 1 66 THR CA   C -19.151   7.799   3.184 1.00 . B B .  66 THR CA   1 1 
       11 35259 2 1 66 THR CB   C -17.747   7.980   3.794 1.00 . B B .  66 THR CB   1 1 
       11 35260 2 1 66 THR CG2  C -17.382   9.451   3.906 1.00 . B B .  66 THR CG2  1 1 
       11 35261 2 1 66 THR H    H -18.849   5.723   2.965 1.00 . B B .  66 THR H    1 1 
       11 35262 2 1 66 THR HA   H -19.859   8.328   3.802 1.00 . B B .  66 THR HA   1 1 
       11 35263 2 1 66 THR HB   H -17.027   7.493   3.154 1.00 . B B .  66 THR HB   1 1 
       11 35264 2 1 66 THR HG1  H -17.274   6.516   5.036 1.00 . B B .  66 THR HG1  1 1 
       11 35265 2 1 66 THR HG21 H -17.383   9.898   2.921 1.00 . B B .  66 THR HG21 1 1 
       11 35266 2 1 66 THR HG22 H -16.398   9.546   4.343 1.00 . B B .  66 THR HG22 1 1 
       11 35267 2 1 66 THR HG23 H -18.103   9.954   4.533 1.00 . B B .  66 THR HG23 1 1 
       11 35268 2 1 66 THR N    N -19.530   6.400   3.168 1.00 . B B .  66 THR N    1 1 
       11 35269 2 1 66 THR O    O -18.663   7.801   0.829 1.00 . B B .  66 THR O    1 1 
       11 35270 2 1 66 THR OG1  O -17.703   7.379   5.095 1.00 . B B .  66 THR OG1  1 1 
       11 35271 2 1 67 LEU C    C -19.140  11.530   0.402 1.00 . B B .  67 LEU C    1 1 
       11 35272 2 1 67 LEU CA   C -19.924  10.226   0.364 1.00 . B B .  67 LEU CA   1 1 
       11 35273 2 1 67 LEU CB   C -21.390  10.512   0.016 1.00 . B B .  67 LEU CB   1 1 
       11 35274 2 1 67 LEU CD1  C -22.410   8.214   0.162 1.00 . B B .  67 LEU CD1  1 1 
       11 35275 2 1 67 LEU CD2  C -23.402   9.926  -1.366 1.00 . B B .  67 LEU CD2  1 1 
       11 35276 2 1 67 LEU CG   C -22.115   9.398  -0.748 1.00 . B B .  67 LEU CG   1 1 
       11 35277 2 1 67 LEU H    H -20.232   9.953   2.440 1.00 . B B .  67 LEU H    1 1 
       11 35278 2 1 67 LEU HA   H -19.500   9.583  -0.393 1.00 . B B .  67 LEU HA   1 1 
       11 35279 2 1 67 LEU HB2  H -21.923  10.696   0.936 1.00 . B B .  67 LEU HB2  1 1 
       11 35280 2 1 67 LEU HB3  H -21.423  11.409  -0.585 1.00 . B B .  67 LEU HB3  1 1 
       11 35281 2 1 67 LEU HD11 H -22.817   7.401  -0.422 1.00 . B B .  67 LEU HD11 1 1 
       11 35282 2 1 67 LEU HD12 H -23.125   8.508   0.915 1.00 . B B .  67 LEU HD12 1 1 
       11 35283 2 1 67 LEU HD13 H -21.496   7.890   0.640 1.00 . B B .  67 LEU HD13 1 1 
       11 35284 2 1 67 LEU HD21 H -24.033  10.335  -0.590 1.00 . B B .  67 LEU HD21 1 1 
       11 35285 2 1 67 LEU HD22 H -23.920   9.117  -1.862 1.00 . B B .  67 LEU HD22 1 1 
       11 35286 2 1 67 LEU HD23 H -23.167  10.698  -2.084 1.00 . B B .  67 LEU HD23 1 1 
       11 35287 2 1 67 LEU HG   H -21.478   9.050  -1.549 1.00 . B B .  67 LEU HG   1 1 
       11 35288 2 1 67 LEU N    N -19.822   9.544   1.644 1.00 . B B .  67 LEU N    1 1 
       11 35289 2 1 67 LEU O    O -19.225  12.286   1.374 1.00 . B B .  67 LEU O    1 1 
       11 35290 2 1 68 HIS C    C -18.392  14.116  -1.370 1.00 . B B .  68 HIS C    1 1 
       11 35291 2 1 68 HIS CA   C -17.571  12.993  -0.746 1.00 . B B .  68 HIS CA   1 1 
       11 35292 2 1 68 HIS CB   C -16.315  12.751  -1.593 1.00 . B B .  68 HIS CB   1 1 
       11 35293 2 1 68 HIS CD2  C -14.978  11.370   0.135 1.00 . B B .  68 HIS CD2  1 1 
       11 35294 2 1 68 HIS CE1  C -14.262   9.833  -1.234 1.00 . B B .  68 HIS CE1  1 1 
       11 35295 2 1 68 HIS CG   C -15.450  11.625  -1.110 1.00 . B B .  68 HIS CG   1 1 
       11 35296 2 1 68 HIS H    H -18.347  11.133  -1.390 1.00 . B B .  68 HIS H    1 1 
       11 35297 2 1 68 HIS HA   H -17.278  13.285   0.252 1.00 . B B .  68 HIS HA   1 1 
       11 35298 2 1 68 HIS HB2  H -16.613  12.521  -2.605 1.00 . B B .  68 HIS HB2  1 1 
       11 35299 2 1 68 HIS HB3  H -15.716  13.651  -1.599 1.00 . B B .  68 HIS HB3  1 1 
       11 35300 2 1 68 HIS HD2  H -15.157  11.952   1.027 1.00 . B B .  68 HIS HD2  1 1 
       11 35301 2 1 68 HIS HE1  H -13.755   8.960  -1.620 1.00 . B B .  68 HIS HE1  1 1 
       11 35302 2 1 68 HIS HE2  H -13.616   9.885   0.738 1.00 . B B .  68 HIS HE2  1 1 
       11 35303 2 1 68 HIS N    N -18.373  11.781  -0.649 1.00 . B B .  68 HIS N    1 1 
       11 35304 2 1 68 HIS ND1  N -14.993  10.653  -1.970 1.00 . B B .  68 HIS ND1  1 1 
       11 35305 2 1 68 HIS NE2  N -14.223  10.227   0.047 1.00 . B B .  68 HIS NE2  1 1 
       11 35306 2 1 68 HIS O    O -18.912  13.970  -2.481 1.00 . B B .  68 HIS O    1 1 
       11 35307 2 1 69 LEU C    C -18.351  17.489  -1.575 1.00 . B B .  69 LEU C    1 1 
       11 35308 2 1 69 LEU CA   C -19.285  16.357  -1.161 1.00 . B B .  69 LEU CA   1 1 
       11 35309 2 1 69 LEU CB   C -20.292  16.852  -0.120 1.00 . B B .  69 LEU CB   1 1 
       11 35310 2 1 69 LEU CD1  C -21.851  17.777  -1.866 1.00 . B B .  69 LEU CD1  1 1 
       11 35311 2 1 69 LEU CD2  C -22.150  18.412   0.531 1.00 . B B .  69 LEU CD2  1 1 
       11 35312 2 1 69 LEU CG   C -21.139  18.057  -0.550 1.00 . B B .  69 LEU CG   1 1 
       11 35313 2 1 69 LEU H    H -18.108  15.279   0.235 1.00 . B B .  69 LEU H    1 1 
       11 35314 2 1 69 LEU HA   H -19.823  16.022  -2.034 1.00 . B B .  69 LEU HA   1 1 
       11 35315 2 1 69 LEU HB2  H -20.960  16.037   0.122 1.00 . B B .  69 LEU HB2  1 1 
       11 35316 2 1 69 LEU HB3  H -19.747  17.125   0.773 1.00 . B B .  69 LEU HB3  1 1 
       11 35317 2 1 69 LEU HD11 H -22.490  18.611  -2.116 1.00 . B B .  69 LEU HD11 1 1 
       11 35318 2 1 69 LEU HD12 H -22.445  16.882  -1.769 1.00 . B B .  69 LEU HD12 1 1 
       11 35319 2 1 69 LEU HD13 H -21.118  17.639  -2.648 1.00 . B B .  69 LEU HD13 1 1 
       11 35320 2 1 69 LEU HD21 H -22.792  17.564   0.715 1.00 . B B .  69 LEU HD21 1 1 
       11 35321 2 1 69 LEU HD22 H -22.745  19.252   0.203 1.00 . B B .  69 LEU HD22 1 1 
       11 35322 2 1 69 LEU HD23 H -21.629  18.673   1.440 1.00 . B B .  69 LEU HD23 1 1 
       11 35323 2 1 69 LEU HG   H -20.492  18.909  -0.698 1.00 . B B .  69 LEU HG   1 1 
       11 35324 2 1 69 LEU N    N -18.526  15.223  -0.655 1.00 . B B .  69 LEU N    1 1 
       11 35325 2 1 69 LEU O    O -17.744  18.152  -0.732 1.00 . B B .  69 LEU O    1 1 
       11 35326 2 1 70 VAL C    C -18.232  19.957  -3.779 1.00 . B B .  70 VAL C    1 1 
       11 35327 2 1 70 VAL CA   C -17.391  18.738  -3.422 1.00 . B B .  70 VAL CA   1 1 
       11 35328 2 1 70 VAL CB   C -16.635  18.252  -4.677 1.00 . B B .  70 VAL CB   1 1 
       11 35329 2 1 70 VAL CG1  C -15.766  19.358  -5.259 1.00 . B B .  70 VAL CG1  1 1 
       11 35330 2 1 70 VAL CG2  C -15.799  17.022  -4.355 1.00 . B B .  70 VAL CG2  1 1 
       11 35331 2 1 70 VAL H    H -18.737  17.111  -3.498 1.00 . B B .  70 VAL H    1 1 
       11 35332 2 1 70 VAL HA   H -16.668  19.015  -2.670 1.00 . B B .  70 VAL HA   1 1 
       11 35333 2 1 70 VAL HB   H -17.365  17.977  -5.424 1.00 . B B .  70 VAL HB   1 1 
       11 35334 2 1 70 VAL HG11 H -15.171  18.961  -6.067 1.00 . B B .  70 VAL HG11 1 1 
       11 35335 2 1 70 VAL HG12 H -15.115  19.748  -4.492 1.00 . B B .  70 VAL HG12 1 1 
       11 35336 2 1 70 VAL HG13 H -16.395  20.153  -5.633 1.00 . B B .  70 VAL HG13 1 1 
       11 35337 2 1 70 VAL HG21 H -16.447  16.223  -4.028 1.00 . B B .  70 VAL HG21 1 1 
       11 35338 2 1 70 VAL HG22 H -15.098  17.261  -3.569 1.00 . B B .  70 VAL HG22 1 1 
       11 35339 2 1 70 VAL HG23 H -15.258  16.712  -5.237 1.00 . B B .  70 VAL HG23 1 1 
       11 35340 2 1 70 VAL N    N -18.235  17.690  -2.877 1.00 . B B .  70 VAL N    1 1 
       11 35341 2 1 70 VAL O    O -19.175  19.864  -4.567 1.00 . B B .  70 VAL O    1 1 
       11 35342 2 1 71 LEU C    C -17.986  23.066  -4.607 1.00 . B B .  71 LEU C    1 1 
       11 35343 2 1 71 LEU CA   C -18.618  22.326  -3.436 1.00 . B B .  71 LEU CA   1 1 
       11 35344 2 1 71 LEU CB   C -18.612  23.218  -2.192 1.00 . B B .  71 LEU CB   1 1 
       11 35345 2 1 71 LEU CD1  C -19.031  23.523   0.262 1.00 . B B .  71 LEU CD1  1 1 
       11 35346 2 1 71 LEU CD2  C -20.501  22.007  -1.080 1.00 . B B .  71 LEU CD2  1 1 
       11 35347 2 1 71 LEU CG   C -19.091  22.547  -0.905 1.00 . B B .  71 LEU CG   1 1 
       11 35348 2 1 71 LEU H    H -17.140  21.097  -2.562 1.00 . B B .  71 LEU H    1 1 
       11 35349 2 1 71 LEU HA   H -19.638  22.075  -3.687 1.00 . B B .  71 LEU HA   1 1 
       11 35350 2 1 71 LEU HB2  H -17.602  23.571  -2.035 1.00 . B B .  71 LEU HB2  1 1 
       11 35351 2 1 71 LEU HB3  H -19.246  24.070  -2.383 1.00 . B B .  71 LEU HB3  1 1 
       11 35352 2 1 71 LEU HD11 H -19.675  24.367   0.060 1.00 . B B .  71 LEU HD11 1 1 
       11 35353 2 1 71 LEU HD12 H -18.016  23.866   0.394 1.00 . B B .  71 LEU HD12 1 1 
       11 35354 2 1 71 LEU HD13 H -19.362  23.028   1.163 1.00 . B B .  71 LEU HD13 1 1 
       11 35355 2 1 71 LEU HD21 H -20.877  21.662  -0.128 1.00 . B B .  71 LEU HD21 1 1 
       11 35356 2 1 71 LEU HD22 H -20.484  21.182  -1.779 1.00 . B B .  71 LEU HD22 1 1 
       11 35357 2 1 71 LEU HD23 H -21.139  22.787  -1.461 1.00 . B B .  71 LEU HD23 1 1 
       11 35358 2 1 71 LEU HG   H -18.439  21.716  -0.677 1.00 . B B .  71 LEU HG   1 1 
       11 35359 2 1 71 LEU N    N -17.897  21.090  -3.181 1.00 . B B .  71 LEU N    1 1 
       11 35360 2 1 71 LEU O    O -16.801  23.390  -4.575 1.00 . B B .  71 LEU O    1 1 
       11 35361 2 1 72 ARG C    C -18.959  25.361  -6.988 1.00 . B B .  72 ARG C    1 1 
       11 35362 2 1 72 ARG CA   C -18.271  24.017  -6.808 1.00 . B B .  72 ARG CA   1 1 
       11 35363 2 1 72 ARG CB   C -18.458  23.156  -8.053 1.00 . B B .  72 ARG CB   1 1 
       11 35364 2 1 72 ARG CD   C -20.008  22.051  -9.694 1.00 . B B .  72 ARG CD   1 1 
       11 35365 2 1 72 ARG CG   C -19.910  22.905  -8.437 1.00 . B B .  72 ARG CG   1 1 
       11 35366 2 1 72 ARG CZ   C -18.703  22.400 -11.769 1.00 . B B .  72 ARG CZ   1 1 
       11 35367 2 1 72 ARG H    H -19.717  23.048  -5.603 1.00 . B B .  72 ARG H    1 1 
       11 35368 2 1 72 ARG HA   H -17.214  24.189  -6.660 1.00 . B B .  72 ARG HA   1 1 
       11 35369 2 1 72 ARG HB2  H -17.970  23.640  -8.886 1.00 . B B .  72 ARG HB2  1 1 
       11 35370 2 1 72 ARG HB3  H -17.987  22.200  -7.883 1.00 . B B .  72 ARG HB3  1 1 
       11 35371 2 1 72 ARG HD2  H -20.203  21.027  -9.406 1.00 . B B .  72 ARG HD2  1 1 
       11 35372 2 1 72 ARG HD3  H -20.825  22.416 -10.299 1.00 . B B .  72 ARG HD3  1 1 
       11 35373 2 1 72 ARG HE   H -17.926  21.920  -9.986 1.00 . B B .  72 ARG HE   1 1 
       11 35374 2 1 72 ARG HG2  H -20.404  22.394  -7.623 1.00 . B B .  72 ARG HG2  1 1 
       11 35375 2 1 72 ARG HG3  H -20.395  23.853  -8.617 1.00 . B B .  72 ARG HG3  1 1 
       11 35376 2 1 72 ARG HH11 H -20.708  22.502 -12.050 1.00 . B B .  72 ARG HH11 1 1 
       11 35377 2 1 72 ARG HH12 H -19.747  22.822 -13.458 1.00 . B B .  72 ARG HH12 1 1 
       11 35378 2 1 72 ARG HH21 H -16.678  22.354 -11.793 1.00 . B B .  72 ARG HH21 1 1 
       11 35379 2 1 72 ARG HH22 H -17.435  22.714 -13.320 1.00 . B B .  72 ARG HH22 1 1 
       11 35380 2 1 72 ARG N    N -18.774  23.325  -5.635 1.00 . B B .  72 ARG N    1 1 
       11 35381 2 1 72 ARG NE   N -18.774  22.101 -10.475 1.00 . B B .  72 ARG NE   1 1 
       11 35382 2 1 72 ARG NH1  N -19.809  22.589 -12.481 1.00 . B B .  72 ARG NH1  1 1 
       11 35383 2 1 72 ARG NH2  N -17.515  22.501 -12.342 1.00 . B B .  72 ARG NH2  1 1 
       11 35384 2 1 72 ARG O    O -19.992  25.629  -6.380 1.00 . B B .  72 ARG O    1 1 
       11 35385 2 1 73 LEU C    C -19.325  27.680  -9.544 1.00 . B B .  73 LEU C    1 1 
       11 35386 2 1 73 LEU CA   C -18.933  27.522  -8.083 1.00 . B B .  73 LEU CA   1 1 
       11 35387 2 1 73 LEU CB   C -17.929  28.608  -7.684 1.00 . B B .  73 LEU CB   1 1 
       11 35388 2 1 73 LEU CD1  C -16.773  27.797  -5.599 1.00 . B B .  73 LEU CD1  1 1 
       11 35389 2 1 73 LEU CD2  C -17.283  30.232  -5.880 1.00 . B B .  73 LEU CD2  1 1 
       11 35390 2 1 73 LEU CG   C -17.750  28.813  -6.174 1.00 . B B .  73 LEU CG   1 1 
       11 35391 2 1 73 LEU H    H -17.565  25.925  -8.301 1.00 . B B .  73 LEU H    1 1 
       11 35392 2 1 73 LEU HA   H -19.819  27.626  -7.476 1.00 . B B .  73 LEU HA   1 1 
       11 35393 2 1 73 LEU HB2  H -16.968  28.349  -8.107 1.00 . B B .  73 LEU HB2  1 1 
       11 35394 2 1 73 LEU HB3  H -18.253  29.543  -8.117 1.00 . B B .  73 LEU HB3  1 1 
       11 35395 2 1 73 LEU HD11 H -15.926  27.696  -6.261 1.00 . B B .  73 LEU HD11 1 1 
       11 35396 2 1 73 LEU HD12 H -17.266  26.841  -5.501 1.00 . B B .  73 LEU HD12 1 1 
       11 35397 2 1 73 LEU HD13 H -16.436  28.129  -4.630 1.00 . B B .  73 LEU HD13 1 1 
       11 35398 2 1 73 LEU HD21 H -17.107  30.340  -4.819 1.00 . B B .  73 LEU HD21 1 1 
       11 35399 2 1 73 LEU HD22 H -18.042  30.934  -6.192 1.00 . B B .  73 LEU HD22 1 1 
       11 35400 2 1 73 LEU HD23 H -16.367  30.429  -6.419 1.00 . B B .  73 LEU HD23 1 1 
       11 35401 2 1 73 LEU HG   H -18.703  28.669  -5.685 1.00 . B B .  73 LEU HG   1 1 
       11 35402 2 1 73 LEU N    N -18.381  26.201  -7.832 1.00 . B B .  73 LEU N    1 1 
       11 35403 2 1 73 LEU O    O -18.558  27.341 -10.447 1.00 . B B .  73 LEU O    1 1 
       11 35404 2 1 74 ARG C    C -21.008  29.872 -11.483 1.00 . B B .  74 ARG C    1 1 
       11 35405 2 1 74 ARG CA   C -21.040  28.389 -11.116 1.00 . B B .  74 ARG CA   1 1 
       11 35406 2 1 74 ARG CB   C -22.467  27.849 -11.227 1.00 . B B .  74 ARG CB   1 1 
       11 35407 2 1 74 ARG CD   C -22.413  26.938 -13.567 1.00 . B B .  74 ARG CD   1 1 
       11 35408 2 1 74 ARG CG   C -22.591  26.606 -12.096 1.00 . B B .  74 ARG CG   1 1 
       11 35409 2 1 74 ARG CZ   C -23.105  28.783 -15.051 1.00 . B B .  74 ARG CZ   1 1 
       11 35410 2 1 74 ARG H    H -21.097  28.409  -9.003 1.00 . B B .  74 ARG H    1 1 
       11 35411 2 1 74 ARG HA   H -20.402  27.845 -11.800 1.00 . B B .  74 ARG HA   1 1 
       11 35412 2 1 74 ARG HB2  H -22.824  27.606 -10.237 1.00 . B B .  74 ARG HB2  1 1 
       11 35413 2 1 74 ARG HB3  H -23.097  28.619 -11.647 1.00 . B B .  74 ARG HB3  1 1 
       11 35414 2 1 74 ARG HD2  H -21.392  27.252 -13.736 1.00 . B B .  74 ARG HD2  1 1 
       11 35415 2 1 74 ARG HD3  H -22.615  26.051 -14.149 1.00 . B B .  74 ARG HD3  1 1 
       11 35416 2 1 74 ARG HE   H -24.125  28.149 -13.451 1.00 . B B .  74 ARG HE   1 1 
       11 35417 2 1 74 ARG HG2  H -21.833  25.895 -11.801 1.00 . B B .  74 ARG HG2  1 1 
       11 35418 2 1 74 ARG HG3  H -23.571  26.175 -11.951 1.00 . B B .  74 ARG HG3  1 1 
       11 35419 2 1 74 ARG HH11 H -21.362  27.894 -15.583 1.00 . B B .  74 ARG HH11 1 1 
       11 35420 2 1 74 ARG HH12 H -21.876  29.195 -16.607 1.00 . B B .  74 ARG HH12 1 1 
       11 35421 2 1 74 ARG HH21 H -24.788  29.879 -14.782 1.00 . B B .  74 ARG HH21 1 1 
       11 35422 2 1 74 ARG HH22 H -23.820  30.334 -16.145 1.00 . B B .  74 ARG HH22 1 1 
       11 35423 2 1 74 ARG N    N -20.530  28.180  -9.766 1.00 . B B .  74 ARG N    1 1 
       11 35424 2 1 74 ARG NE   N -23.316  28.003 -13.993 1.00 . B B .  74 ARG NE   1 1 
       11 35425 2 1 74 ARG NH1  N -22.028  28.613 -15.808 1.00 . B B .  74 ARG NH1  1 1 
       11 35426 2 1 74 ARG NH2  N -23.975  29.741 -15.350 1.00 . B B .  74 ARG NH2  1 1 
       11 35427 2 1 74 ARG O    O -21.017  30.234 -12.658 1.00 . B B .  74 ARG O    1 1 
       11 35428 2 1 75 GLY C    C -21.451  32.917  -9.493 1.00 . B B .  75 GLY C    1 1 
       11 35429 2 1 75 GLY CA   C -20.938  32.150 -10.689 1.00 . B B .  75 GLY CA   1 1 
       11 35430 2 1 75 GLY H    H -20.979  30.374  -9.551 1.00 . B B .  75 GLY H    1 1 
       11 35431 2 1 75 GLY HA2  H -19.922  32.451 -10.889 1.00 . B B .  75 GLY HA2  1 1 
       11 35432 2 1 75 GLY HA3  H -21.551  32.388 -11.545 1.00 . B B .  75 GLY HA3  1 1 
       11 35433 2 1 75 GLY N    N -20.973  30.720 -10.465 1.00 . B B .  75 GLY N    1 1 
       11 35434 2 1 75 GLY O    O -21.847  32.318  -8.491 1.00 . B B .  75 GLY O    1 1 
       11 35435 2 1 76 GLY C    C -21.837  36.530  -8.871 1.00 . B B .  76 GLY C    1 1 
       11 35436 2 1 76 GLY CA   C -21.911  35.069  -8.508 1.00 . B B .  76 GLY CA   1 1 
       11 35437 2 1 76 GLY H    H -21.094  34.656 -10.404 1.00 . B B .  76 GLY H    1 1 
       11 35438 2 1 76 GLY HA2  H -22.938  34.813  -8.288 1.00 . B B .  76 GLY HA2  1 1 
       11 35439 2 1 76 GLY HA3  H -21.306  34.895  -7.632 1.00 . B B .  76 GLY HA3  1 1 
       11 35440 2 1 76 GLY N    N -21.436  34.236  -9.588 1.00 . B B .  76 GLY N    1 1 
       11 35441 2 1 76 GLY O    O -20.936  36.896  -9.653 1.00 . B B .  76 GLY O    1 1 
       11 35442 2 1 76 GLY OXT  O -22.684  37.317  -8.401 1.00 . B B .  76 GLY OXT  1 1 
       11 35443 3 2  1 SER C    C   4.025  28.413   5.494 1.00 . C D . 453 SER C    1 1 
       11 35444 3 2  1 SER CA   C   4.919  29.439   6.181 1.00 . C D . 453 SER CA   1 1 
       11 35445 3 2  1 SER CB   C   4.151  30.187   7.270 1.00 . C D . 453 SER CB   1 1 
       11 35446 3 2  1 SER H1   H   5.955  31.162   5.683 1.00 . C D . 453 SER H1   1 1 
       11 35447 3 2  1 SER H2   H   4.643  30.843   4.674 1.00 . C D . 453 SER H2   1 1 
       11 35448 3 2  1 SER H3   H   6.063  29.939   4.528 1.00 . C D . 453 SER H3   1 1 
       11 35449 3 2  1 SER HA   H   5.760  28.926   6.625 1.00 . C D . 453 SER HA   1 1 
       11 35450 3 2  1 SER HB2  H   3.135  30.354   6.944 1.00 . C D . 453 SER HB2  1 1 
       11 35451 3 2  1 SER HB3  H   4.148  29.601   8.176 1.00 . C D . 453 SER HB3  1 1 
       11 35452 3 2  1 SER HG   H   5.244  31.398   8.370 1.00 . C D . 453 SER HG   1 1 
       11 35453 3 2  1 SER N    N   5.430  30.410   5.198 1.00 . C D . 453 SER N    1 1 
       11 35454 3 2  1 SER O    O   4.327  27.220   5.490 1.00 . C D . 453 SER O    1 1 
       11 35455 3 2  1 SER OG   O   4.764  31.443   7.534 1.00 . C D . 453 SER OG   1 1 
       11 35456 3 2  2 ASN C    C   1.415  26.946   5.086 1.00 . C D . 454 ASN C    1 1 
       11 35457 3 2  2 ASN CA   C   1.976  28.049   4.192 1.00 . C D . 454 ASN CA   1 1 
       11 35458 3 2  2 ASN CB   C   2.637  27.435   2.948 1.00 . C D . 454 ASN CB   1 1 
       11 35459 3 2  2 ASN CG   C   3.043  28.482   1.926 1.00 . C D . 454 ASN CG   1 1 
       11 35460 3 2  2 ASN H    H   2.739  29.857   4.980 1.00 . C D . 454 ASN H    1 1 
       11 35461 3 2  2 ASN HA   H   1.162  28.680   3.873 1.00 . C D . 454 ASN HA   1 1 
       11 35462 3 2  2 ASN HB2  H   3.522  26.892   3.247 1.00 . C D . 454 ASN HB2  1 1 
       11 35463 3 2  2 ASN HB3  H   1.943  26.754   2.482 1.00 . C D . 454 ASN HB3  1 1 
       11 35464 3 2  2 ASN HD21 H   4.446  27.273   1.221 1.00 . C D . 454 ASN HD21 1 1 
       11 35465 3 2  2 ASN HD22 H   4.322  28.812   0.446 1.00 . C D . 454 ASN HD22 1 1 
       11 35466 3 2  2 ASN N    N   2.925  28.894   4.915 1.00 . C D . 454 ASN N    1 1 
       11 35467 3 2  2 ASN ND2  N   4.036  28.157   1.116 1.00 . C D . 454 ASN ND2  1 1 
       11 35468 3 2  2 ASN O    O   1.094  25.853   4.614 1.00 . C D . 454 ASN O    1 1 
       11 35469 3 2  2 ASN OD1  O   2.467  29.567   1.863 1.00 . C D . 454 ASN OD1  1 1 
       11 35470 3 2  3 SER C    C  -0.721  26.023   7.063 1.00 . C D . 455 SER C    1 1 
       11 35471 3 2  3 SER CA   C   0.755  26.292   7.330 1.00 . C D . 455 SER CA   1 1 
       11 35472 3 2  3 SER CB   C   0.944  26.832   8.746 1.00 . C D . 455 SER CB   1 1 
       11 35473 3 2  3 SER H    H   1.517  28.148   6.680 1.00 . C D . 455 SER H    1 1 
       11 35474 3 2  3 SER HA   H   1.310  25.374   7.222 1.00 . C D . 455 SER HA   1 1 
       11 35475 3 2  3 SER HB2  H   0.036  27.322   9.070 1.00 . C D . 455 SER HB2  1 1 
       11 35476 3 2  3 SER HB3  H   1.169  26.013   9.413 1.00 . C D . 455 SER HB3  1 1 
       11 35477 3 2  3 SER HG   H   2.855  27.289   8.776 1.00 . C D . 455 SER HG   1 1 
       11 35478 3 2  3 SER N    N   1.273  27.250   6.369 1.00 . C D . 455 SER N    1 1 
       11 35479 3 2  3 SER O    O  -1.158  24.872   7.011 1.00 . C D . 455 SER O    1 1 
       11 35480 3 2  3 SER OG   O   2.013  27.767   8.789 1.00 . C D . 455 SER OG   1 1 
       11 35481 3 2  4 GLN C    C  -3.153  26.326   5.247 1.00 . C D . 456 GLN C    1 1 
       11 35482 3 2  4 GLN CA   C  -2.909  26.980   6.604 1.00 . C D . 456 GLN CA   1 1 
       11 35483 3 2  4 GLN CB   C  -3.587  28.353   6.662 1.00 . C D . 456 GLN CB   1 1 
       11 35484 3 2  4 GLN CD   C  -3.402  28.390   9.201 1.00 . C D . 456 GLN CD   1 1 
       11 35485 3 2  4 GLN CG   C  -3.240  29.166   7.904 1.00 . C D . 456 GLN CG   1 1 
       11 35486 3 2  4 GLN H    H  -1.064  27.986   6.885 1.00 . C D . 456 GLN H    1 1 
       11 35487 3 2  4 GLN HA   H  -3.331  26.348   7.372 1.00 . C D . 456 GLN HA   1 1 
       11 35488 3 2  4 GLN HB2  H  -3.290  28.924   5.794 1.00 . C D . 456 GLN HB2  1 1 
       11 35489 3 2  4 GLN HB3  H  -4.656  28.213   6.637 1.00 . C D . 456 GLN HB3  1 1 
       11 35490 3 2  4 GLN HE21 H  -2.013  29.517  10.060 1.00 . C D . 456 GLN HE21 1 1 
       11 35491 3 2  4 GLN HE22 H  -2.721  28.297  11.063 1.00 . C D . 456 GLN HE22 1 1 
       11 35492 3 2  4 GLN HG2  H  -2.215  29.489   7.828 1.00 . C D . 456 GLN HG2  1 1 
       11 35493 3 2  4 GLN HG3  H  -3.886  30.032   7.941 1.00 . C D . 456 GLN HG3  1 1 
       11 35494 3 2  4 GLN N    N  -1.480  27.095   6.863 1.00 . C D . 456 GLN N    1 1 
       11 35495 3 2  4 GLN NE2  N  -2.633  28.768  10.208 1.00 . C D . 456 GLN NE2  1 1 
       11 35496 3 2  4 GLN O    O  -4.122  25.587   5.069 1.00 . C D . 456 GLN O    1 1 
       11 35497 3 2  4 GLN OE1  O  -4.209  27.463   9.299 1.00 . C D . 456 GLN OE1  1 1 
       11 35498 3 2  5 LEU C    C  -2.182  24.508   3.018 1.00 . C D . 457 LEU C    1 1 
       11 35499 3 2  5 LEU CA   C  -2.373  26.017   2.965 1.00 . C D . 457 LEU CA   1 1 
       11 35500 3 2  5 LEU CB   C  -1.348  26.649   2.018 1.00 . C D . 457 LEU CB   1 1 
       11 35501 3 2  5 LEU CD1  C  -0.461  28.662   0.815 1.00 . C D . 457 LEU CD1  1 1 
       11 35502 3 2  5 LEU CD2  C  -2.908  28.472   1.260 1.00 . C D . 457 LEU CD2  1 1 
       11 35503 3 2  5 LEU CG   C  -1.516  28.153   1.782 1.00 . C D . 457 LEU CG   1 1 
       11 35504 3 2  5 LEU H    H  -1.504  27.175   4.508 1.00 . C D . 457 LEU H    1 1 
       11 35505 3 2  5 LEU HA   H  -3.367  26.229   2.599 1.00 . C D . 457 LEU HA   1 1 
       11 35506 3 2  5 LEU HB2  H  -0.362  26.477   2.426 1.00 . C D . 457 LEU HB2  1 1 
       11 35507 3 2  5 LEU HB3  H  -1.415  26.148   1.062 1.00 . C D . 457 LEU HB3  1 1 
       11 35508 3 2  5 LEU HD11 H  -0.587  29.726   0.674 1.00 . C D . 457 LEU HD11 1 1 
       11 35509 3 2  5 LEU HD12 H  -0.567  28.159  -0.133 1.00 . C D . 457 LEU HD12 1 1 
       11 35510 3 2  5 LEU HD13 H   0.522  28.467   1.218 1.00 . C D . 457 LEU HD13 1 1 
       11 35511 3 2  5 LEU HD21 H  -2.979  29.529   1.052 1.00 . C D . 457 LEU HD21 1 1 
       11 35512 3 2  5 LEU HD22 H  -3.642  28.203   2.004 1.00 . C D . 457 LEU HD22 1 1 
       11 35513 3 2  5 LEU HD23 H  -3.091  27.915   0.353 1.00 . C D . 457 LEU HD23 1 1 
       11 35514 3 2  5 LEU HG   H  -1.381  28.674   2.721 1.00 . C D . 457 LEU HG   1 1 
       11 35515 3 2  5 LEU N    N  -2.258  26.586   4.302 1.00 . C D . 457 LEU N    1 1 
       11 35516 3 2  5 LEU O    O  -2.874  23.763   2.327 1.00 . C D . 457 LEU O    1 1 
       11 35517 3 2  6 ASN C    C  -2.190  21.952   4.643 1.00 . C D . 458 ASN C    1 1 
       11 35518 3 2  6 ASN CA   C  -0.987  22.634   4.004 1.00 . C D . 458 ASN CA   1 1 
       11 35519 3 2  6 ASN CB   C   0.264  22.390   4.855 1.00 . C D . 458 ASN CB   1 1 
       11 35520 3 2  6 ASN CG   C   1.518  22.235   4.014 1.00 . C D . 458 ASN CG   1 1 
       11 35521 3 2  6 ASN H    H  -0.716  24.705   4.367 1.00 . C D . 458 ASN H    1 1 
       11 35522 3 2  6 ASN HA   H  -0.832  22.217   3.020 1.00 . C D . 458 ASN HA   1 1 
       11 35523 3 2  6 ASN HB2  H   0.404  23.228   5.523 1.00 . C D . 458 ASN HB2  1 1 
       11 35524 3 2  6 ASN HB3  H   0.125  21.490   5.435 1.00 . C D . 458 ASN HB3  1 1 
       11 35525 3 2  6 ASN HD21 H   2.029  24.120   4.386 1.00 . C D . 458 ASN HD21 1 1 
       11 35526 3 2  6 ASN HD22 H   3.123  23.223   3.390 1.00 . C D . 458 ASN HD22 1 1 
       11 35527 3 2  6 ASN N    N  -1.247  24.060   3.851 1.00 . C D . 458 ASN N    1 1 
       11 35528 3 2  6 ASN ND2  N   2.301  23.299   3.918 1.00 . C D . 458 ASN ND2  1 1 
       11 35529 3 2  6 ASN O    O  -2.608  20.876   4.216 1.00 . C D . 458 ASN O    1 1 
       11 35530 3 2  6 ASN OD1  O   1.786  21.167   3.458 1.00 . C D . 458 ASN OD1  1 1 
       11 35531 3 2  7 ALA C    C  -5.104  21.919   5.401 1.00 . C D . 459 ALA C    1 1 
       11 35532 3 2  7 ALA CA   C  -3.925  22.081   6.355 1.00 . C D . 459 ALA CA   1 1 
       11 35533 3 2  7 ALA CB   C  -4.303  23.007   7.503 1.00 . C D . 459 ALA CB   1 1 
       11 35534 3 2  7 ALA H    H  -2.372  23.457   5.945 1.00 . C D . 459 ALA H    1 1 
       11 35535 3 2  7 ALA HA   H  -3.666  21.116   6.767 1.00 . C D . 459 ALA HA   1 1 
       11 35536 3 2  7 ALA HB1  H  -3.450  23.147   8.148 1.00 . C D . 459 ALA HB1  1 1 
       11 35537 3 2  7 ALA HB2  H  -5.113  22.568   8.066 1.00 . C D . 459 ALA HB2  1 1 
       11 35538 3 2  7 ALA HB3  H  -4.615  23.960   7.106 1.00 . C D . 459 ALA HB3  1 1 
       11 35539 3 2  7 ALA N    N  -2.758  22.604   5.655 1.00 . C D . 459 ALA N    1 1 
       11 35540 3 2  7 ALA O    O  -5.829  20.923   5.454 1.00 . C D . 459 ALA O    1 1 
       11 35541 3 2  8 MET C    C  -6.120  21.790   2.494 1.00 . C D . 460 MET C    1 1 
       11 35542 3 2  8 MET CA   C  -6.376  22.857   3.552 1.00 . C D . 460 MET CA   1 1 
       11 35543 3 2  8 MET CB   C  -6.556  24.224   2.887 1.00 . C D . 460 MET CB   1 1 
       11 35544 3 2  8 MET CE   C  -6.229  27.572   3.137 1.00 . C D . 460 MET CE   1 1 
       11 35545 3 2  8 MET CG   C  -7.486  25.152   3.651 1.00 . C D . 460 MET CG   1 1 
       11 35546 3 2  8 MET H    H  -4.677  23.667   4.527 1.00 . C D . 460 MET H    1 1 
       11 35547 3 2  8 MET HA   H  -7.281  22.605   4.084 1.00 . C D . 460 MET HA   1 1 
       11 35548 3 2  8 MET HB2  H  -5.591  24.699   2.807 1.00 . C D . 460 MET HB2  1 1 
       11 35549 3 2  8 MET HB3  H  -6.960  24.079   1.896 1.00 . C D . 460 MET HB3  1 1 
       11 35550 3 2  8 MET HE1  H  -6.239  28.537   2.648 1.00 . C D . 460 MET HE1  1 1 
       11 35551 3 2  8 MET HE2  H  -5.404  26.986   2.762 1.00 . C D . 460 MET HE2  1 1 
       11 35552 3 2  8 MET HE3  H  -6.117  27.711   4.202 1.00 . C D . 460 MET HE3  1 1 
       11 35553 3 2  8 MET HG2  H  -8.436  24.655   3.787 1.00 . C D . 460 MET HG2  1 1 
       11 35554 3 2  8 MET HG3  H  -7.050  25.355   4.618 1.00 . C D . 460 MET HG3  1 1 
       11 35555 3 2  8 MET N    N  -5.287  22.897   4.520 1.00 . C D . 460 MET N    1 1 
       11 35556 3 2  8 MET O    O  -7.028  21.057   2.105 1.00 . C D . 460 MET O    1 1 
       11 35557 3 2  8 MET SD   S  -7.770  26.722   2.802 1.00 . C D . 460 MET SD   1 1 
       11 35558 3 2  9 ALA C    C  -4.670  19.295   1.573 1.00 . C D . 461 ALA C    1 1 
       11 35559 3 2  9 ALA CA   C  -4.499  20.712   1.035 1.00 . C D . 461 ALA CA   1 1 
       11 35560 3 2  9 ALA CB   C  -3.063  20.933   0.583 1.00 . C D . 461 ALA CB   1 1 
       11 35561 3 2  9 ALA H    H  -4.191  22.310   2.394 1.00 . C D . 461 ALA H    1 1 
       11 35562 3 2  9 ALA HA   H  -5.147  20.845   0.181 1.00 . C D . 461 ALA HA   1 1 
       11 35563 3 2  9 ALA HB1  H  -2.396  20.797   1.423 1.00 . C D . 461 ALA HB1  1 1 
       11 35564 3 2  9 ALA HB2  H  -2.957  21.935   0.198 1.00 . C D . 461 ALA HB2  1 1 
       11 35565 3 2  9 ALA HB3  H  -2.816  20.220  -0.190 1.00 . C D . 461 ALA HB3  1 1 
       11 35566 3 2  9 ALA N    N  -4.874  21.697   2.045 1.00 . C D . 461 ALA N    1 1 
       11 35567 3 2  9 ALA O    O  -5.188  18.417   0.882 1.00 . C D . 461 ALA O    1 1 
       11 35568 3 2 10 HIS C    C  -5.807  17.349   3.566 1.00 . C D . 462 HIS C    1 1 
       11 35569 3 2 10 HIS CA   C  -4.347  17.785   3.457 1.00 . C D . 462 HIS CA   1 1 
       11 35570 3 2 10 HIS CB   C  -3.700  17.825   4.846 1.00 . C D . 462 HIS CB   1 1 
       11 35571 3 2 10 HIS CD2  C  -2.521  15.540   4.613 1.00 . C D . 462 HIS CD2  1 1 
       11 35572 3 2 10 HIS CE1  C  -2.768  14.885   6.676 1.00 . C D . 462 HIS CE1  1 1 
       11 35573 3 2 10 HIS CG   C  -3.182  16.497   5.310 1.00 . C D . 462 HIS CG   1 1 
       11 35574 3 2 10 HIS H    H  -3.848  19.839   3.314 1.00 . C D . 462 HIS H    1 1 
       11 35575 3 2 10 HIS HA   H  -3.817  17.074   2.843 1.00 . C D . 462 HIS HA   1 1 
       11 35576 3 2 10 HIS HB2  H  -2.870  18.516   4.828 1.00 . C D . 462 HIS HB2  1 1 
       11 35577 3 2 10 HIS HB3  H  -4.430  18.168   5.565 1.00 . C D . 462 HIS HB3  1 1 
       11 35578 3 2 10 HIS HD2  H  -2.243  15.574   3.571 1.00 . C D . 462 HIS HD2  1 1 
       11 35579 3 2 10 HIS HE1  H  -2.720  14.281   7.570 1.00 . C D . 462 HIS HE1  1 1 
       11 35580 3 2 10 HIS HE2  H  -1.960  13.616   5.249 1.00 . C D . 462 HIS HE2  1 1 
       11 35581 3 2 10 HIS N    N  -4.248  19.089   2.815 1.00 . C D . 462 HIS N    1 1 
       11 35582 3 2 10 HIS ND1  N  -3.335  16.079   6.611 1.00 . C D . 462 HIS ND1  1 1 
       11 35583 3 2 10 HIS NE2  N  -2.264  14.517   5.491 1.00 . C D . 462 HIS NE2  1 1 
       11 35584 3 2 10 HIS O    O  -6.114  16.159   3.523 1.00 . C D . 462 HIS O    1 1 
       11 35585 3 2 11 GLN C    C  -8.618  17.396   2.497 1.00 . C D . 463 GLN C    1 1 
       11 35586 3 2 11 GLN CA   C  -8.132  18.041   3.793 1.00 . C D . 463 GLN CA   1 1 
       11 35587 3 2 11 GLN CB   C  -8.913  19.332   4.072 1.00 . C D . 463 GLN CB   1 1 
       11 35588 3 2 11 GLN CD   C -10.932  18.311   5.210 1.00 . C D . 463 GLN CD   1 1 
       11 35589 3 2 11 GLN CG   C -10.425  19.153   4.054 1.00 . C D . 463 GLN CG   1 1 
       11 35590 3 2 11 GLN H    H  -6.398  19.253   3.731 1.00 . C D . 463 GLN H    1 1 
       11 35591 3 2 11 GLN HA   H  -8.284  17.349   4.609 1.00 . C D . 463 GLN HA   1 1 
       11 35592 3 2 11 GLN HB2  H  -8.630  19.703   5.044 1.00 . C D . 463 GLN HB2  1 1 
       11 35593 3 2 11 GLN HB3  H  -8.649  20.066   3.326 1.00 . C D . 463 GLN HB3  1 1 
       11 35594 3 2 11 GLN HE21 H -10.693  16.650   4.146 1.00 . C D . 463 GLN HE21 1 1 
       11 35595 3 2 11 GLN HE22 H -11.305  16.438   5.749 1.00 . C D . 463 GLN HE22 1 1 
       11 35596 3 2 11 GLN HG2  H -10.890  20.127   4.106 1.00 . C D . 463 GLN HG2  1 1 
       11 35597 3 2 11 GLN HG3  H -10.704  18.671   3.128 1.00 . C D . 463 GLN HG3  1 1 
       11 35598 3 2 11 GLN N    N  -6.706  18.321   3.698 1.00 . C D . 463 GLN N    1 1 
       11 35599 3 2 11 GLN NE2  N -10.983  17.001   5.015 1.00 . C D . 463 GLN NE2  1 1 
       11 35600 3 2 11 GLN O    O  -9.407  16.450   2.515 1.00 . C D . 463 GLN O    1 1 
       11 35601 3 2 11 GLN OE1  O -11.270  18.835   6.271 1.00 . C D . 463 GLN OE1  1 1 
       11 35602 3 2 12 ILE C    C  -7.805  16.037  -0.166 1.00 . C D . 464 ILE C    1 1 
       11 35603 3 2 12 ILE CA   C  -8.489  17.382   0.069 1.00 . C D . 464 ILE CA   1 1 
       11 35604 3 2 12 ILE CB   C  -8.106  18.362  -1.059 1.00 . C D . 464 ILE CB   1 1 
       11 35605 3 2 12 ILE CD1  C  -8.167  20.828  -1.698 1.00 . C D . 464 ILE CD1  1 1 
       11 35606 3 2 12 ILE CG1  C  -8.676  19.752  -0.765 1.00 . C D . 464 ILE CG1  1 1 
       11 35607 3 2 12 ILE CG2  C  -8.604  17.852  -2.407 1.00 . C D . 464 ILE CG2  1 1 
       11 35608 3 2 12 ILE H    H  -7.491  18.658   1.431 1.00 . C D . 464 ILE H    1 1 
       11 35609 3 2 12 ILE HA   H  -9.560  17.239   0.052 1.00 . C D . 464 ILE HA   1 1 
       11 35610 3 2 12 ILE HB   H  -7.029  18.423  -1.100 1.00 . C D . 464 ILE HB   1 1 
       11 35611 3 2 12 ILE HD11 H  -8.664  21.761  -1.477 1.00 . C D . 464 ILE HD11 1 1 
       11 35612 3 2 12 ILE HD12 H  -8.370  20.544  -2.720 1.00 . C D . 464 ILE HD12 1 1 
       11 35613 3 2 12 ILE HD13 H  -7.101  20.947  -1.564 1.00 . C D . 464 ILE HD13 1 1 
       11 35614 3 2 12 ILE HG12 H  -9.752  19.720  -0.852 1.00 . C D . 464 ILE HG12 1 1 
       11 35615 3 2 12 ILE HG13 H  -8.411  20.032   0.245 1.00 . C D . 464 ILE HG13 1 1 
       11 35616 3 2 12 ILE HG21 H  -8.287  18.528  -3.187 1.00 . C D . 464 ILE HG21 1 1 
       11 35617 3 2 12 ILE HG22 H  -9.682  17.797  -2.393 1.00 . C D . 464 ILE HG22 1 1 
       11 35618 3 2 12 ILE HG23 H  -8.195  16.868  -2.594 1.00 . C D . 464 ILE HG23 1 1 
       11 35619 3 2 12 ILE N    N  -8.123  17.907   1.376 1.00 . C D . 464 ILE N    1 1 
       11 35620 3 2 12 ILE O    O  -8.411  15.102  -0.686 1.00 . C D . 464 ILE O    1 1 
       11 35621 3 2 13 GLN C    C  -6.414  13.559   0.867 1.00 . C D . 465 GLN C    1 1 
       11 35622 3 2 13 GLN CA   C  -5.757  14.720   0.114 1.00 . C D . 465 GLN CA   1 1 
       11 35623 3 2 13 GLN CB   C  -4.336  14.948   0.643 1.00 . C D . 465 GLN CB   1 1 
       11 35624 3 2 13 GLN CD   C  -2.999  14.118  -1.330 1.00 . C D . 465 GLN CD   1 1 
       11 35625 3 2 13 GLN CG   C  -3.323  13.936   0.139 1.00 . C D . 465 GLN CG   1 1 
       11 35626 3 2 13 GLN H    H  -6.125  16.733   0.666 1.00 . C D . 465 GLN H    1 1 
       11 35627 3 2 13 GLN HA   H  -5.708  14.473  -0.938 1.00 . C D . 465 GLN HA   1 1 
       11 35628 3 2 13 GLN HB2  H  -4.009  15.932   0.346 1.00 . C D . 465 GLN HB2  1 1 
       11 35629 3 2 13 GLN HB3  H  -4.355  14.896   1.723 1.00 . C D . 465 GLN HB3  1 1 
       11 35630 3 2 13 GLN HE21 H  -2.737  12.166  -1.544 1.00 . C D . 465 GLN HE21 1 1 
       11 35631 3 2 13 GLN HE22 H  -2.518  13.116  -2.976 1.00 . C D . 465 GLN HE22 1 1 
       11 35632 3 2 13 GLN HG2  H  -2.411  14.041   0.708 1.00 . C D . 465 GLN HG2  1 1 
       11 35633 3 2 13 GLN HG3  H  -3.723  12.942   0.283 1.00 . C D . 465 GLN HG3  1 1 
       11 35634 3 2 13 GLN N    N  -6.546  15.944   0.256 1.00 . C D . 465 GLN N    1 1 
       11 35635 3 2 13 GLN NE2  N  -2.721  13.022  -2.015 1.00 . C D . 465 GLN NE2  1 1 
       11 35636 3 2 13 GLN O    O  -6.208  12.389   0.539 1.00 . C D . 465 GLN O    1 1 
       11 35637 3 2 13 GLN OE1  O  -2.997  15.234  -1.843 1.00 . C D . 465 GLN OE1  1 1 
       11 35638 3 2 14 GLU C    C  -9.104  12.355   1.922 1.00 . C D . 466 GLU C    1 1 
       11 35639 3 2 14 GLU CA   C  -7.898  12.896   2.682 1.00 . C D . 466 GLU CA   1 1 
       11 35640 3 2 14 GLU CB   C  -8.341  13.501   4.010 1.00 . C D . 466 GLU CB   1 1 
       11 35641 3 2 14 GLU CD   C  -6.805  12.209   5.533 1.00 . C D . 466 GLU CD   1 1 
       11 35642 3 2 14 GLU CG   C  -7.222  13.574   5.035 1.00 . C D . 466 GLU CG   1 1 
       11 35643 3 2 14 GLU H    H  -7.292  14.845   2.118 1.00 . C D . 466 GLU H    1 1 
       11 35644 3 2 14 GLU HA   H  -7.214  12.085   2.875 1.00 . C D . 466 GLU HA   1 1 
       11 35645 3 2 14 GLU HB2  H  -8.707  14.500   3.830 1.00 . C D . 466 GLU HB2  1 1 
       11 35646 3 2 14 GLU HB3  H  -9.140  12.900   4.419 1.00 . C D . 466 GLU HB3  1 1 
       11 35647 3 2 14 GLU HG2  H  -6.367  14.053   4.582 1.00 . C D . 466 GLU HG2  1 1 
       11 35648 3 2 14 GLU HG3  H  -7.561  14.159   5.877 1.00 . C D . 466 GLU HG3  1 1 
       11 35649 3 2 14 GLU N    N  -7.195  13.895   1.887 1.00 . C D . 466 GLU N    1 1 
       11 35650 3 2 14 GLU O    O  -9.462  11.182   2.052 1.00 . C D . 466 GLU O    1 1 
       11 35651 3 2 14 GLU OE1  O  -6.040  11.517   4.826 1.00 . C D . 466 GLU OE1  1 1 
       11 35652 3 2 14 GLU OE2  O  -7.259  11.810   6.623 1.00 . C D . 466 GLU OE2  1 1 
       11 35653 3 2 15 MET C    C -10.421  12.114  -0.932 1.00 . C D . 467 MET C    1 1 
       11 35654 3 2 15 MET CA   C -10.879  12.830   0.332 1.00 . C D . 467 MET CA   1 1 
       11 35655 3 2 15 MET CB   C -11.718  14.064  -0.033 1.00 . C D . 467 MET CB   1 1 
       11 35656 3 2 15 MET CE   C -14.911  15.181   0.910 1.00 . C D . 467 MET CE   1 1 
       11 35657 3 2 15 MET CG   C -12.168  14.878   1.175 1.00 . C D . 467 MET CG   1 1 
       11 35658 3 2 15 MET H    H  -9.378  14.132   1.057 1.00 . C D . 467 MET H    1 1 
       11 35659 3 2 15 MET HA   H -11.478  12.152   0.924 1.00 . C D . 467 MET HA   1 1 
       11 35660 3 2 15 MET HB2  H -11.128  14.707  -0.673 1.00 . C D . 467 MET HB2  1 1 
       11 35661 3 2 15 MET HB3  H -12.597  13.743  -0.572 1.00 . C D . 467 MET HB3  1 1 
       11 35662 3 2 15 MET HE1  H -14.724  15.001  -0.138 1.00 . C D . 467 MET HE1  1 1 
       11 35663 3 2 15 MET HE2  H -14.821  16.239   1.114 1.00 . C D . 467 MET HE2  1 1 
       11 35664 3 2 15 MET HE3  H -15.908  14.850   1.161 1.00 . C D . 467 MET HE3  1 1 
       11 35665 3 2 15 MET HG2  H -11.396  14.832   1.929 1.00 . C D . 467 MET HG2  1 1 
       11 35666 3 2 15 MET HG3  H -12.304  15.904   0.868 1.00 . C D . 467 MET HG3  1 1 
       11 35667 3 2 15 MET N    N  -9.720  13.215   1.125 1.00 . C D . 467 MET N    1 1 
       11 35668 3 2 15 MET O    O -10.952  11.066  -1.297 1.00 . C D . 467 MET O    1 1 
       11 35669 3 2 15 MET SD   S -13.713  14.281   1.895 1.00 . C D . 467 MET SD   1 1 
       11 35670 3 2 16 PHE C    C  -7.353  11.920  -2.661 1.00 . C D . 468 PHE C    1 1 
       11 35671 3 2 16 PHE CA   C  -8.859  12.116  -2.802 1.00 . C D . 468 PHE CA   1 1 
       11 35672 3 2 16 PHE CB   C  -9.159  13.034  -3.990 1.00 . C D . 468 PHE CB   1 1 
       11 35673 3 2 16 PHE CD1  C -11.381  12.094  -4.665 1.00 . C D . 468 PHE CD1  1 1 
       11 35674 3 2 16 PHE CD2  C -11.242  14.417  -4.152 1.00 . C D . 468 PHE CD2  1 1 
       11 35675 3 2 16 PHE CE1  C -12.729  12.230  -4.925 1.00 . C D . 468 PHE CE1  1 1 
       11 35676 3 2 16 PHE CE2  C -12.592  14.559  -4.412 1.00 . C D . 468 PHE CE2  1 1 
       11 35677 3 2 16 PHE CG   C -10.623  13.185  -4.275 1.00 . C D . 468 PHE CG   1 1 
       11 35678 3 2 16 PHE CZ   C -13.336  13.463  -4.798 1.00 . C D . 468 PHE CZ   1 1 
       11 35679 3 2 16 PHE H    H  -9.019  13.507  -1.222 1.00 . C D . 468 PHE H    1 1 
       11 35680 3 2 16 PHE HA   H  -9.326  11.157  -2.968 1.00 . C D . 468 PHE HA   1 1 
       11 35681 3 2 16 PHE HB2  H  -8.760  14.016  -3.789 1.00 . C D . 468 PHE HB2  1 1 
       11 35682 3 2 16 PHE HB3  H  -8.687  12.633  -4.875 1.00 . C D . 468 PHE HB3  1 1 
       11 35683 3 2 16 PHE HD1  H -10.910  11.130  -4.766 1.00 . C D . 468 PHE HD1  1 1 
       11 35684 3 2 16 PHE HD2  H -10.659  15.275  -3.849 1.00 . C D . 468 PHE HD2  1 1 
       11 35685 3 2 16 PHE HE1  H -13.309  11.369  -5.226 1.00 . C D . 468 PHE HE1  1 1 
       11 35686 3 2 16 PHE HE2  H -13.063  15.524  -4.310 1.00 . C D . 468 PHE HE2  1 1 
       11 35687 3 2 16 PHE HZ   H -14.392  13.570  -5.002 1.00 . C D . 468 PHE HZ   1 1 
       11 35688 3 2 16 PHE N    N  -9.410  12.680  -1.579 1.00 . C D . 468 PHE N    1 1 
       11 35689 3 2 16 PHE O    O  -6.587  12.866  -2.802 1.00 . C D . 468 PHE O    1 1 
       11 35690 3 2 17 PRO C    C  -4.796  10.027  -3.520 1.00 . C D . 469 PRO C    1 1 
       11 35691 3 2 17 PRO CA   C  -5.494  10.375  -2.205 1.00 . C D . 469 PRO CA   1 1 
       11 35692 3 2 17 PRO CB   C  -5.508   9.156  -1.273 1.00 . C D . 469 PRO CB   1 1 
       11 35693 3 2 17 PRO CD   C  -7.745   9.498  -2.161 1.00 . C D . 469 PRO CD   1 1 
       11 35694 3 2 17 PRO CG   C  -6.922   8.652  -1.225 1.00 . C D . 469 PRO CG   1 1 
       11 35695 3 2 17 PRO HA   H  -4.967  11.187  -1.726 1.00 . C D . 469 PRO HA   1 1 
       11 35696 3 2 17 PRO HB2  H  -4.844   8.396  -1.665 1.00 . C D . 469 PRO HB2  1 1 
       11 35697 3 2 17 PRO HB3  H  -5.189   9.448  -0.286 1.00 . C D . 469 PRO HB3  1 1 
       11 35698 3 2 17 PRO HD2  H  -7.914   8.977  -3.092 1.00 . C D . 469 PRO HD2  1 1 
       11 35699 3 2 17 PRO HD3  H  -8.685   9.763  -1.700 1.00 . C D . 469 PRO HD3  1 1 
       11 35700 3 2 17 PRO HG2  H  -6.948   7.618  -1.541 1.00 . C D . 469 PRO HG2  1 1 
       11 35701 3 2 17 PRO HG3  H  -7.306   8.741  -0.218 1.00 . C D . 469 PRO HG3  1 1 
       11 35702 3 2 17 PRO N    N  -6.909  10.687  -2.371 1.00 . C D . 469 PRO N    1 1 
       11 35703 3 2 17 PRO O    O  -3.592   9.769  -3.542 1.00 . C D . 469 PRO O    1 1 
       11 35704 3 2 18 GLN C    C  -4.440  10.932  -6.628 1.00 . C D . 470 GLN C    1 1 
       11 35705 3 2 18 GLN CA   C  -4.992   9.694  -5.924 1.00 . C D . 470 GLN CA   1 1 
       11 35706 3 2 18 GLN CB   C  -6.042   9.005  -6.808 1.00 . C D . 470 GLN CB   1 1 
       11 35707 3 2 18 GLN CD   C  -8.270  10.203  -6.564 1.00 . C D . 470 GLN CD   1 1 
       11 35708 3 2 18 GLN CG   C  -7.056   9.953  -7.440 1.00 . C D . 470 GLN CG   1 1 
       11 35709 3 2 18 GLN H    H  -6.504  10.252  -4.540 1.00 . C D . 470 GLN H    1 1 
       11 35710 3 2 18 GLN HA   H  -4.176   9.006  -5.762 1.00 . C D . 470 GLN HA   1 1 
       11 35711 3 2 18 GLN HB2  H  -5.532   8.482  -7.604 1.00 . C D . 470 GLN HB2  1 1 
       11 35712 3 2 18 GLN HB3  H  -6.581   8.287  -6.207 1.00 . C D . 470 GLN HB3  1 1 
       11 35713 3 2 18 GLN HE21 H  -9.414  10.433  -8.171 1.00 . C D . 470 GLN HE21 1 1 
       11 35714 3 2 18 GLN HE22 H -10.211  10.609  -6.648 1.00 . C D . 470 GLN HE22 1 1 
       11 35715 3 2 18 GLN HG2  H  -6.571  10.898  -7.628 1.00 . C D . 470 GLN HG2  1 1 
       11 35716 3 2 18 GLN HG3  H  -7.389   9.529  -8.374 1.00 . C D . 470 GLN HG3  1 1 
       11 35717 3 2 18 GLN N    N  -5.548  10.027  -4.615 1.00 . C D . 470 GLN N    1 1 
       11 35718 3 2 18 GLN NE2  N  -9.413  10.437  -7.191 1.00 . C D . 470 GLN NE2  1 1 
       11 35719 3 2 18 GLN O    O  -3.956  10.851  -7.755 1.00 . C D . 470 GLN O    1 1 
       11 35720 3 2 18 GLN OE1  O  -8.186  10.184  -5.338 1.00 . C D . 470 GLN OE1  1 1 
       11 35721 3 2 19 VAL C    C  -2.661  13.682  -5.922 1.00 . C D . 471 VAL C    1 1 
       11 35722 3 2 19 VAL CA   C  -4.013  13.312  -6.535 1.00 . C D . 471 VAL CA   1 1 
       11 35723 3 2 19 VAL CB   C  -5.031  14.466  -6.343 1.00 . C D . 471 VAL CB   1 1 
       11 35724 3 2 19 VAL CG1  C  -5.253  14.769  -4.868 1.00 . C D . 471 VAL CG1  1 1 
       11 35725 3 2 19 VAL CG2  C  -4.588  15.717  -7.089 1.00 . C D . 471 VAL CG2  1 1 
       11 35726 3 2 19 VAL H    H  -4.892  12.080  -5.059 1.00 . C D . 471 VAL H    1 1 
       11 35727 3 2 19 VAL HA   H  -3.880  13.150  -7.596 1.00 . C D . 471 VAL HA   1 1 
       11 35728 3 2 19 VAL HB   H  -5.975  14.146  -6.759 1.00 . C D . 471 VAL HB   1 1 
       11 35729 3 2 19 VAL HG11 H  -5.902  15.626  -4.767 1.00 . C D . 471 VAL HG11 1 1 
       11 35730 3 2 19 VAL HG12 H  -4.304  14.980  -4.397 1.00 . C D . 471 VAL HG12 1 1 
       11 35731 3 2 19 VAL HG13 H  -5.710  13.915  -4.390 1.00 . C D . 471 VAL HG13 1 1 
       11 35732 3 2 19 VAL HG21 H  -4.531  15.501  -8.148 1.00 . C D . 471 VAL HG21 1 1 
       11 35733 3 2 19 VAL HG22 H  -3.618  16.025  -6.733 1.00 . C D . 471 VAL HG22 1 1 
       11 35734 3 2 19 VAL HG23 H  -5.303  16.508  -6.923 1.00 . C D . 471 VAL HG23 1 1 
       11 35735 3 2 19 VAL N    N  -4.508  12.072  -5.961 1.00 . C D . 471 VAL N    1 1 
       11 35736 3 2 19 VAL O    O  -2.464  13.545  -4.713 1.00 . C D . 471 VAL O    1 1 
       11 35737 3 2 20 PRO C    C  -0.452  15.699  -5.340 1.00 . C D . 472 PRO C    1 1 
       11 35738 3 2 20 PRO CA   C  -0.359  14.491  -6.272 1.00 . C D . 472 PRO CA   1 1 
       11 35739 3 2 20 PRO CB   C   0.400  14.850  -7.553 1.00 . C D . 472 PRO CB   1 1 
       11 35740 3 2 20 PRO CD   C  -1.767  14.131  -8.228 1.00 . C D . 472 PRO CD   1 1 
       11 35741 3 2 20 PRO CG   C  -0.327  14.158  -8.647 1.00 . C D . 472 PRO CG   1 1 
       11 35742 3 2 20 PRO HA   H   0.144  13.681  -5.764 1.00 . C D . 472 PRO HA   1 1 
       11 35743 3 2 20 PRO HB2  H   0.390  15.922  -7.699 1.00 . C D . 472 PRO HB2  1 1 
       11 35744 3 2 20 PRO HB3  H   1.416  14.489  -7.496 1.00 . C D . 472 PRO HB3  1 1 
       11 35745 3 2 20 PRO HD2  H  -2.274  15.028  -8.555 1.00 . C D . 472 PRO HD2  1 1 
       11 35746 3 2 20 PRO HD3  H  -2.258  13.253  -8.615 1.00 . C D . 472 PRO HD3  1 1 
       11 35747 3 2 20 PRO HG2  H  -0.207  14.709  -9.571 1.00 . C D . 472 PRO HG2  1 1 
       11 35748 3 2 20 PRO HG3  H   0.045  13.150  -8.757 1.00 . C D . 472 PRO HG3  1 1 
       11 35749 3 2 20 PRO N    N  -1.681  14.083  -6.755 1.00 . C D . 472 PRO N    1 1 
       11 35750 3 2 20 PRO O    O  -0.934  16.764  -5.735 1.00 . C D . 472 PRO O    1 1 
       11 35751 3 2 21 TYR C    C   0.604  17.882  -3.560 1.00 . C D . 473 TYR C    1 1 
       11 35752 3 2 21 TYR CA   C  -0.006  16.561  -3.084 1.00 . C D . 473 TYR CA   1 1 
       11 35753 3 2 21 TYR CB   C   0.727  16.072  -1.830 1.00 . C D . 473 TYR CB   1 1 
       11 35754 3 2 21 TYR CD1  C  -0.733  16.896   0.062 1.00 . C D . 473 TYR CD1  1 1 
       11 35755 3 2 21 TYR CD2  C   1.485  17.750  -0.101 1.00 . C D . 473 TYR CD2  1 1 
       11 35756 3 2 21 TYR CE1  C  -0.954  17.668   1.186 1.00 . C D . 473 TYR CE1  1 1 
       11 35757 3 2 21 TYR CE2  C   1.272  18.523   1.024 1.00 . C D . 473 TYR CE2  1 1 
       11 35758 3 2 21 TYR CG   C   0.488  16.923  -0.600 1.00 . C D . 473 TYR CG   1 1 
       11 35759 3 2 21 TYR CZ   C   0.053  18.479   1.662 1.00 . C D . 473 TYR CZ   1 1 
       11 35760 3 2 21 TYR H    H   0.422  14.650  -3.891 1.00 . C D . 473 TYR H    1 1 
       11 35761 3 2 21 TYR HA   H  -1.040  16.733  -2.833 1.00 . C D . 473 TYR HA   1 1 
       11 35762 3 2 21 TYR HB2  H   0.400  15.070  -1.602 1.00 . C D . 473 TYR HB2  1 1 
       11 35763 3 2 21 TYR HB3  H   1.789  16.061  -2.025 1.00 . C D . 473 TYR HB3  1 1 
       11 35764 3 2 21 TYR HD1  H  -1.518  16.257  -0.314 1.00 . C D . 473 TYR HD1  1 1 
       11 35765 3 2 21 TYR HD2  H   2.439  17.785  -0.605 1.00 . C D . 473 TYR HD2  1 1 
       11 35766 3 2 21 TYR HE1  H  -1.911  17.633   1.687 1.00 . C D . 473 TYR HE1  1 1 
       11 35767 3 2 21 TYR HE2  H   2.060  19.158   1.396 1.00 . C D . 473 TYR HE2  1 1 
       11 35768 3 2 21 TYR HH   H   0.455  19.990   2.789 1.00 . C D . 473 TYR HH   1 1 
       11 35769 3 2 21 TYR N    N   0.031  15.520  -4.116 1.00 . C D . 473 TYR N    1 1 
       11 35770 3 2 21 TYR O    O   0.083  18.958  -3.253 1.00 . C D . 473 TYR O    1 1 
       11 35771 3 2 21 TYR OH   O  -0.160  19.247   2.785 1.00 . C D . 473 TYR OH   1 1 
       11 35772 3 2 22 HIS C    C   1.457  19.782  -5.789 1.00 . C D . 474 HIS C    1 1 
       11 35773 3 2 22 HIS CA   C   2.351  19.011  -4.814 1.00 . C D . 474 HIS CA   1 1 
       11 35774 3 2 22 HIS CB   C   3.708  18.673  -5.454 1.00 . C D . 474 HIS CB   1 1 
       11 35775 3 2 22 HIS CD2  C   3.757  18.279  -8.007 1.00 . C D . 474 HIS CD2  1 1 
       11 35776 3 2 22 HIS CE1  C   3.490  16.122  -7.970 1.00 . C D . 474 HIS CE1  1 1 
       11 35777 3 2 22 HIS CG   C   3.638  17.868  -6.722 1.00 . C D . 474 HIS CG   1 1 
       11 35778 3 2 22 HIS H    H   2.052  16.927  -4.561 1.00 . C D . 474 HIS H    1 1 
       11 35779 3 2 22 HIS HA   H   2.526  19.643  -3.955 1.00 . C D . 474 HIS HA   1 1 
       11 35780 3 2 22 HIS HB2  H   4.219  19.595  -5.683 1.00 . C D . 474 HIS HB2  1 1 
       11 35781 3 2 22 HIS HB3  H   4.298  18.117  -4.740 1.00 . C D . 474 HIS HB3  1 1 
       11 35782 3 2 22 HIS HD2  H   3.901  19.293  -8.350 1.00 . C D . 474 HIS HD2  1 1 
       11 35783 3 2 22 HIS HE1  H   3.381  15.099  -8.300 1.00 . C D . 474 HIS HE1  1 1 
       11 35784 3 2 22 HIS HE2  H   3.950  17.103  -9.732 1.00 . C D . 474 HIS HE2  1 1 
       11 35785 3 2 22 HIS N    N   1.689  17.806  -4.323 1.00 . C D . 474 HIS N    1 1 
       11 35786 3 2 22 HIS ND1  N   3.464  16.505  -6.704 1.00 . C D . 474 HIS ND1  1 1 
       11 35787 3 2 22 HIS NE2  N   3.666  17.161  -8.794 1.00 . C D . 474 HIS NE2  1 1 
       11 35788 3 2 22 HIS O    O   1.527  21.007  -5.867 1.00 . C D . 474 HIS O    1 1 
       11 35789 3 2 23 LEU C    C  -1.472  20.345  -6.712 1.00 . C D . 475 LEU C    1 1 
       11 35790 3 2 23 LEU CA   C  -0.302  19.708  -7.453 1.00 . C D . 475 LEU CA   1 1 
       11 35791 3 2 23 LEU CB   C  -0.801  18.704  -8.492 1.00 . C D . 475 LEU CB   1 1 
       11 35792 3 2 23 LEU CD1  C  -0.388  17.353 -10.563 1.00 . C D . 475 LEU CD1  1 1 
       11 35793 3 2 23 LEU CD2  C   0.830  19.504 -10.223 1.00 . C D . 475 LEU CD2  1 1 
       11 35794 3 2 23 LEU CG   C   0.237  18.283  -9.538 1.00 . C D . 475 LEU CG   1 1 
       11 35795 3 2 23 LEU H    H   0.554  18.098  -6.381 1.00 . C D . 475 LEU H    1 1 
       11 35796 3 2 23 LEU HA   H   0.252  20.487  -7.956 1.00 . C D . 475 LEU HA   1 1 
       11 35797 3 2 23 LEU HB2  H  -1.138  17.819  -7.971 1.00 . C D . 475 LEU HB2  1 1 
       11 35798 3 2 23 LEU HB3  H  -1.644  19.140  -9.009 1.00 . C D . 475 LEU HB3  1 1 
       11 35799 3 2 23 LEU HD11 H  -0.976  16.601 -10.057 1.00 . C D . 475 LEU HD11 1 1 
       11 35800 3 2 23 LEU HD12 H   0.392  16.874 -11.135 1.00 . C D . 475 LEU HD12 1 1 
       11 35801 3 2 23 LEU HD13 H  -1.023  17.922 -11.226 1.00 . C D . 475 LEU HD13 1 1 
       11 35802 3 2 23 LEU HD21 H   1.453  20.042  -9.525 1.00 . C D . 475 LEU HD21 1 1 
       11 35803 3 2 23 LEU HD22 H   0.031  20.148 -10.563 1.00 . C D . 475 LEU HD22 1 1 
       11 35804 3 2 23 LEU HD23 H   1.422  19.190 -11.068 1.00 . C D . 475 LEU HD23 1 1 
       11 35805 3 2 23 LEU HG   H   1.039  17.750  -9.048 1.00 . C D . 475 LEU HG   1 1 
       11 35806 3 2 23 LEU N    N   0.597  19.069  -6.504 1.00 . C D . 475 LEU N    1 1 
       11 35807 3 2 23 LEU O    O  -2.059  21.321  -7.183 1.00 . C D . 475 LEU O    1 1 
       11 35808 3 2 24 VAL C    C  -2.449  21.658  -4.146 1.00 . C D . 476 VAL C    1 1 
       11 35809 3 2 24 VAL CA   C  -2.883  20.318  -4.728 1.00 . C D . 476 VAL CA   1 1 
       11 35810 3 2 24 VAL CB   C  -3.260  19.350  -3.583 1.00 . C D . 476 VAL CB   1 1 
       11 35811 3 2 24 VAL CG1  C  -4.453  19.878  -2.798 1.00 . C D . 476 VAL CG1  1 1 
       11 35812 3 2 24 VAL CG2  C  -3.554  17.962  -4.130 1.00 . C D . 476 VAL CG2  1 1 
       11 35813 3 2 24 VAL H    H  -1.317  18.990  -5.245 1.00 . C D . 476 VAL H    1 1 
       11 35814 3 2 24 VAL HA   H  -3.748  20.466  -5.358 1.00 . C D . 476 VAL HA   1 1 
       11 35815 3 2 24 VAL HB   H  -2.421  19.275  -2.907 1.00 . C D . 476 VAL HB   1 1 
       11 35816 3 2 24 VAL HG11 H  -4.662  19.218  -1.969 1.00 . C D . 476 VAL HG11 1 1 
       11 35817 3 2 24 VAL HG12 H  -5.318  19.925  -3.445 1.00 . C D . 476 VAL HG12 1 1 
       11 35818 3 2 24 VAL HG13 H  -4.229  20.866  -2.425 1.00 . C D . 476 VAL HG13 1 1 
       11 35819 3 2 24 VAL HG21 H  -4.396  18.009  -4.804 1.00 . C D . 476 VAL HG21 1 1 
       11 35820 3 2 24 VAL HG22 H  -3.785  17.291  -3.314 1.00 . C D . 476 VAL HG22 1 1 
       11 35821 3 2 24 VAL HG23 H  -2.689  17.596  -4.662 1.00 . C D . 476 VAL HG23 1 1 
       11 35822 3 2 24 VAL N    N  -1.805  19.786  -5.551 1.00 . C D . 476 VAL N    1 1 
       11 35823 3 2 24 VAL O    O  -3.214  22.620  -4.122 1.00 . C D . 476 VAL O    1 1 
       11 35824 3 2 25 LEU C    C  -0.576  24.032  -4.188 1.00 . C D . 477 LEU C    1 1 
       11 35825 3 2 25 LEU CA   C  -0.630  22.929  -3.137 1.00 . C D . 477 LEU CA   1 1 
       11 35826 3 2 25 LEU CB   C   0.777  22.663  -2.597 1.00 . C D . 477 LEU CB   1 1 
       11 35827 3 2 25 LEU CD1  C   2.282  21.367  -1.081 1.00 . C D . 477 LEU CD1  1 1 
       11 35828 3 2 25 LEU CD2  C   0.293  22.545  -0.140 1.00 . C D . 477 LEU CD2  1 1 
       11 35829 3 2 25 LEU CG   C   0.847  21.794  -1.341 1.00 . C D . 477 LEU CG   1 1 
       11 35830 3 2 25 LEU H    H  -0.634  20.906  -3.759 1.00 . C D . 477 LEU H    1 1 
       11 35831 3 2 25 LEU HA   H  -1.268  23.248  -2.325 1.00 . C D . 477 LEU HA   1 1 
       11 35832 3 2 25 LEU HB2  H   1.349  22.176  -3.376 1.00 . C D . 477 LEU HB2  1 1 
       11 35833 3 2 25 LEU HB3  H   1.240  23.612  -2.377 1.00 . C D . 477 LEU HB3  1 1 
       11 35834 3 2 25 LEU HD11 H   2.320  20.769  -0.182 1.00 . C D . 477 LEU HD11 1 1 
       11 35835 3 2 25 LEU HD12 H   2.904  22.241  -0.960 1.00 . C D . 477 LEU HD12 1 1 
       11 35836 3 2 25 LEU HD13 H   2.640  20.782  -1.915 1.00 . C D . 477 LEU HD13 1 1 
       11 35837 3 2 25 LEU HD21 H  -0.739  22.805  -0.322 1.00 . C D . 477 LEU HD21 1 1 
       11 35838 3 2 25 LEU HD22 H   0.868  23.447   0.018 1.00 . C D . 477 LEU HD22 1 1 
       11 35839 3 2 25 LEU HD23 H   0.356  21.918   0.738 1.00 . C D . 477 LEU HD23 1 1 
       11 35840 3 2 25 LEU HG   H   0.250  20.905  -1.489 1.00 . C D . 477 LEU HG   1 1 
       11 35841 3 2 25 LEU N    N  -1.194  21.713  -3.705 1.00 . C D . 477 LEU N    1 1 
       11 35842 3 2 25 LEU O    O  -0.680  25.213  -3.865 1.00 . C D . 477 LEU O    1 1 
       11 35843 3 2 26 GLN C    C  -1.633  25.392  -6.649 1.00 . C D . 478 GLN C    1 1 
       11 35844 3 2 26 GLN CA   C  -0.357  24.562  -6.562 1.00 . C D . 478 GLN CA   1 1 
       11 35845 3 2 26 GLN CB   C  -0.148  23.800  -7.874 1.00 . C D . 478 GLN CB   1 1 
       11 35846 3 2 26 GLN CD   C  -0.339  23.935 -10.401 1.00 . C D . 478 GLN CD   1 1 
       11 35847 3 2 26 GLN CG   C  -0.119  24.696  -9.104 1.00 . C D . 478 GLN CG   1 1 
       11 35848 3 2 26 GLN H    H  -0.338  22.667  -5.627 1.00 . C D . 478 GLN H    1 1 
       11 35849 3 2 26 GLN HA   H   0.482  25.223  -6.400 1.00 . C D . 478 GLN HA   1 1 
       11 35850 3 2 26 GLN HB2  H   0.791  23.269  -7.822 1.00 . C D . 478 GLN HB2  1 1 
       11 35851 3 2 26 GLN HB3  H  -0.949  23.087  -7.992 1.00 . C D . 478 GLN HB3  1 1 
       11 35852 3 2 26 GLN HE21 H  -1.669  22.737  -9.531 1.00 . C D . 478 GLN HE21 1 1 
       11 35853 3 2 26 GLN HE22 H  -1.360  22.434 -11.204 1.00 . C D . 478 GLN HE22 1 1 
       11 35854 3 2 26 GLN HG2  H  -0.894  25.444  -9.010 1.00 . C D . 478 GLN HG2  1 1 
       11 35855 3 2 26 GLN HG3  H   0.843  25.185  -9.152 1.00 . C D . 478 GLN HG3  1 1 
       11 35856 3 2 26 GLN N    N  -0.419  23.626  -5.445 1.00 . C D . 478 GLN N    1 1 
       11 35857 3 2 26 GLN NE2  N  -1.210  22.935 -10.372 1.00 . C D . 478 GLN NE2  1 1 
       11 35858 3 2 26 GLN O    O  -1.586  26.621  -6.600 1.00 . C D . 478 GLN O    1 1 
       11 35859 3 2 26 GLN OE1  O   0.254  24.257 -11.426 1.00 . C D . 478 GLN OE1  1 1 
       11 35860 3 2 27 ASP C    C  -4.389  26.130  -5.566 1.00 . C D . 479 ASP C    1 1 
       11 35861 3 2 27 ASP CA   C  -4.057  25.388  -6.855 1.00 . C D . 479 ASP CA   1 1 
       11 35862 3 2 27 ASP CB   C  -5.166  24.395  -7.189 1.00 . C D . 479 ASP CB   1 1 
       11 35863 3 2 27 ASP CG   C  -6.408  25.075  -7.739 1.00 . C D . 479 ASP CG   1 1 
       11 35864 3 2 27 ASP H    H  -2.743  23.732  -6.760 1.00 . C D . 479 ASP H    1 1 
       11 35865 3 2 27 ASP HA   H  -3.983  26.109  -7.657 1.00 . C D . 479 ASP HA   1 1 
       11 35866 3 2 27 ASP HB2  H  -4.804  23.695  -7.925 1.00 . C D . 479 ASP HB2  1 1 
       11 35867 3 2 27 ASP HB3  H  -5.439  23.860  -6.295 1.00 . C D . 479 ASP HB3  1 1 
       11 35868 3 2 27 ASP N    N  -2.769  24.712  -6.753 1.00 . C D . 479 ASP N    1 1 
       11 35869 3 2 27 ASP O    O  -5.045  27.169  -5.589 1.00 . C D . 479 ASP O    1 1 
       11 35870 3 2 27 ASP OD1  O  -7.296  25.440  -6.941 1.00 . C D . 479 ASP OD1  1 1 
       11 35871 3 2 27 ASP OD2  O  -6.504  25.239  -8.975 1.00 . C D . 479 ASP OD2  1 1 
       11 35872 3 2 28 LEU C    C  -3.547  27.639  -3.114 1.00 . C D . 480 LEU C    1 1 
       11 35873 3 2 28 LEU CA   C  -4.153  26.237  -3.147 1.00 . C D . 480 LEU CA   1 1 
       11 35874 3 2 28 LEU CB   C  -3.561  25.386  -2.016 1.00 . C D . 480 LEU CB   1 1 
       11 35875 3 2 28 LEU CD1  C  -5.393  25.938  -0.390 1.00 . C D . 480 LEU CD1  1 1 
       11 35876 3 2 28 LEU CD2  C  -5.478  23.801  -1.682 1.00 . C D . 480 LEU CD2  1 1 
       11 35877 3 2 28 LEU CG   C  -4.571  24.822  -1.011 1.00 . C D . 480 LEU CG   1 1 
       11 35878 3 2 28 LEU H    H  -3.394  24.775  -4.483 1.00 . C D . 480 LEU H    1 1 
       11 35879 3 2 28 LEU HA   H  -5.219  26.314  -3.013 1.00 . C D . 480 LEU HA   1 1 
       11 35880 3 2 28 LEU HB2  H  -3.033  24.557  -2.464 1.00 . C D . 480 LEU HB2  1 1 
       11 35881 3 2 28 LEU HB3  H  -2.851  25.992  -1.476 1.00 . C D . 480 LEU HB3  1 1 
       11 35882 3 2 28 LEU HD11 H  -6.041  26.370  -1.137 1.00 . C D . 480 LEU HD11 1 1 
       11 35883 3 2 28 LEU HD12 H  -4.732  26.701  -0.005 1.00 . C D . 480 LEU HD12 1 1 
       11 35884 3 2 28 LEU HD13 H  -5.991  25.540   0.417 1.00 . C D . 480 LEU HD13 1 1 
       11 35885 3 2 28 LEU HD21 H  -4.879  22.990  -2.068 1.00 . C D . 480 LEU HD21 1 1 
       11 35886 3 2 28 LEU HD22 H  -6.012  24.273  -2.493 1.00 . C D . 480 LEU HD22 1 1 
       11 35887 3 2 28 LEU HD23 H  -6.185  23.415  -0.962 1.00 . C D . 480 LEU HD23 1 1 
       11 35888 3 2 28 LEU HG   H  -4.037  24.323  -0.216 1.00 . C D . 480 LEU HG   1 1 
       11 35889 3 2 28 LEU N    N  -3.911  25.608  -4.442 1.00 . C D . 480 LEU N    1 1 
       11 35890 3 2 28 LEU O    O  -4.075  28.538  -2.461 1.00 . C D . 480 LEU O    1 1 
       11 35891 3 2 29 GLN C    C  -2.279  29.920  -5.087 1.00 . C D . 481 GLN C    1 1 
       11 35892 3 2 29 GLN CA   C  -1.774  29.110  -3.894 1.00 . C D . 481 GLN CA   1 1 
       11 35893 3 2 29 GLN CB   C  -0.260  28.913  -4.002 1.00 . C D . 481 GLN CB   1 1 
       11 35894 3 2 29 GLN CD   C   1.741  27.580  -3.220 1.00 . C D . 481 GLN CD   1 1 
       11 35895 3 2 29 GLN CG   C   0.325  28.026  -2.914 1.00 . C D . 481 GLN CG   1 1 
       11 35896 3 2 29 GLN H    H  -2.077  27.063  -4.341 1.00 . C D . 481 GLN H    1 1 
       11 35897 3 2 29 GLN HA   H  -1.999  29.647  -2.983 1.00 . C D . 481 GLN HA   1 1 
       11 35898 3 2 29 GLN HB2  H  -0.036  28.465  -4.958 1.00 . C D . 481 GLN HB2  1 1 
       11 35899 3 2 29 GLN HB3  H   0.221  29.879  -3.946 1.00 . C D . 481 GLN HB3  1 1 
       11 35900 3 2 29 GLN HE21 H   1.396  25.835  -2.348 1.00 . C D . 481 GLN HE21 1 1 
       11 35901 3 2 29 GLN HE22 H   2.982  26.047  -2.999 1.00 . C D . 481 GLN HE22 1 1 
       11 35902 3 2 29 GLN HG2  H   0.330  28.574  -1.984 1.00 . C D . 481 GLN HG2  1 1 
       11 35903 3 2 29 GLN HG3  H  -0.298  27.150  -2.813 1.00 . C D . 481 GLN HG3  1 1 
       11 35904 3 2 29 GLN N    N  -2.448  27.819  -3.834 1.00 . C D . 481 GLN N    1 1 
       11 35905 3 2 29 GLN NE2  N   2.075  26.365  -2.813 1.00 . C D . 481 GLN NE2  1 1 
       11 35906 3 2 29 GLN O    O  -1.769  31.002  -5.378 1.00 . C D . 481 GLN O    1 1 
       11 35907 3 2 29 GLN OE1  O   2.523  28.309  -3.825 1.00 . C D . 481 GLN OE1  1 1 
       11 35908 3 2 30 LEU C    C  -5.289  30.496  -6.674 1.00 . C D . 482 LEU C    1 1 
       11 35909 3 2 30 LEU CA   C  -3.854  30.048  -6.937 1.00 . C D . 482 LEU CA   1 1 
       11 35910 3 2 30 LEU CB   C  -3.814  29.114  -8.150 1.00 . C D . 482 LEU CB   1 1 
       11 35911 3 2 30 LEU CD1  C  -3.024  30.816  -9.830 1.00 . C D . 482 LEU CD1  1 1 
       11 35912 3 2 30 LEU CD2  C  -1.352  29.399  -8.617 1.00 . C D . 482 LEU CD2  1 1 
       11 35913 3 2 30 LEU CG   C  -2.755  29.450  -9.213 1.00 . C D . 482 LEU CG   1 1 
       11 35914 3 2 30 LEU H    H  -3.648  28.522  -5.487 1.00 . C D . 482 LEU H    1 1 
       11 35915 3 2 30 LEU HA   H  -3.253  30.920  -7.149 1.00 . C D . 482 LEU HA   1 1 
       11 35916 3 2 30 LEU HB2  H  -3.633  28.109  -7.796 1.00 . C D . 482 LEU HB2  1 1 
       11 35917 3 2 30 LEU HB3  H  -4.784  29.137  -8.624 1.00 . C D . 482 LEU HB3  1 1 
       11 35918 3 2 30 LEU HD11 H  -2.988  31.574  -9.062 1.00 . C D . 482 LEU HD11 1 1 
       11 35919 3 2 30 LEU HD12 H  -4.001  30.820 -10.292 1.00 . C D . 482 LEU HD12 1 1 
       11 35920 3 2 30 LEU HD13 H  -2.273  31.028 -10.578 1.00 . C D . 482 LEU HD13 1 1 
       11 35921 3 2 30 LEU HD21 H  -1.125  28.388  -8.309 1.00 . C D . 482 LEU HD21 1 1 
       11 35922 3 2 30 LEU HD22 H  -1.299  30.057  -7.761 1.00 . C D . 482 LEU HD22 1 1 
       11 35923 3 2 30 LEU HD23 H  -0.634  29.719  -9.359 1.00 . C D . 482 LEU HD23 1 1 
       11 35924 3 2 30 LEU HG   H  -2.807  28.716 -10.005 1.00 . C D . 482 LEU HG   1 1 
       11 35925 3 2 30 LEU N    N  -3.283  29.387  -5.771 1.00 . C D . 482 LEU N    1 1 
       11 35926 3 2 30 LEU O    O  -5.660  31.626  -6.987 1.00 . C D . 482 LEU O    1 1 
       11 35927 3 2 31 THR C    C  -7.706  30.212  -4.340 1.00 . C D . 483 THR C    1 1 
       11 35928 3 2 31 THR CA   C  -7.492  29.921  -5.824 1.00 . C D . 483 THR CA   1 1 
       11 35929 3 2 31 THR CB   C  -8.412  28.766  -6.255 1.00 . C D . 483 THR CB   1 1 
       11 35930 3 2 31 THR CG2  C  -8.350  28.565  -7.763 1.00 . C D . 483 THR CG2  1 1 
       11 35931 3 2 31 THR H    H  -5.755  28.711  -5.898 1.00 . C D . 483 THR H    1 1 
       11 35932 3 2 31 THR HA   H  -7.761  30.799  -6.394 1.00 . C D . 483 THR HA   1 1 
       11 35933 3 2 31 THR HB   H  -9.429  29.011  -5.980 1.00 . C D . 483 THR HB   1 1 
       11 35934 3 2 31 THR HG1  H  -7.783  26.878  -6.247 1.00 . C D . 483 THR HG1  1 1 
       11 35935 3 2 31 THR HG21 H  -8.995  27.746  -8.045 1.00 . C D . 483 THR HG21 1 1 
       11 35936 3 2 31 THR HG22 H  -7.335  28.340  -8.051 1.00 . C D . 483 THR HG22 1 1 
       11 35937 3 2 31 THR HG23 H  -8.675  29.467  -8.257 1.00 . C D . 483 THR HG23 1 1 
       11 35938 3 2 31 THR N    N  -6.098  29.607  -6.113 1.00 . C D . 483 THR N    1 1 
       11 35939 3 2 31 THR O    O  -8.508  31.077  -3.978 1.00 . C D . 483 THR O    1 1 
       11 35940 3 2 31 THR OG1  O  -8.023  27.559  -5.585 1.00 . C D . 483 THR OG1  1 1 
       11 35941 3 2 32 ARG C    C  -8.427  29.226  -1.513 1.00 . C D . 484 ARG C    1 1 
       11 35942 3 2 32 ARG CA   C  -7.050  29.635  -2.035 1.00 . C D . 484 ARG CA   1 1 
       11 35943 3 2 32 ARG CB   C  -6.730  31.070  -1.595 1.00 . C D . 484 ARG CB   1 1 
       11 35944 3 2 32 ARG CD   C  -5.260  32.322  -3.196 1.00 . C D . 484 ARG CD   1 1 
       11 35945 3 2 32 ARG CG   C  -5.312  31.515  -1.912 1.00 . C D . 484 ARG CG   1 1 
       11 35946 3 2 32 ARG CZ   C  -3.602  33.570  -4.525 1.00 . C D . 484 ARG CZ   1 1 
       11 35947 3 2 32 ARG H    H  -6.358  28.816  -3.862 1.00 . C D . 484 ARG H    1 1 
       11 35948 3 2 32 ARG HA   H  -6.315  28.971  -1.604 1.00 . C D . 484 ARG HA   1 1 
       11 35949 3 2 32 ARG HB2  H  -7.412  31.745  -2.088 1.00 . C D . 484 ARG HB2  1 1 
       11 35950 3 2 32 ARG HB3  H  -6.878  31.147  -0.526 1.00 . C D . 484 ARG HB3  1 1 
       11 35951 3 2 32 ARG HD2  H  -5.524  31.678  -4.023 1.00 . C D . 484 ARG HD2  1 1 
       11 35952 3 2 32 ARG HD3  H  -5.973  33.130  -3.129 1.00 . C D . 484 ARG HD3  1 1 
       11 35953 3 2 32 ARG HE   H  -3.251  32.737  -2.739 1.00 . C D . 484 ARG HE   1 1 
       11 35954 3 2 32 ARG HG2  H  -4.947  32.124  -1.100 1.00 . C D . 484 ARG HG2  1 1 
       11 35955 3 2 32 ARG HG3  H  -4.688  30.643  -2.019 1.00 . C D . 484 ARG HG3  1 1 
       11 35956 3 2 32 ARG HH11 H  -5.433  33.425  -5.387 1.00 . C D . 484 ARG HH11 1 1 
       11 35957 3 2 32 ARG HH12 H  -4.244  34.280  -6.314 1.00 . C D . 484 ARG HH12 1 1 
       11 35958 3 2 32 ARG HH21 H  -1.699  33.918  -3.928 1.00 . C D . 484 ARG HH21 1 1 
       11 35959 3 2 32 ARG HH22 H  -2.119  34.576  -5.472 1.00 . C D . 484 ARG HH22 1 1 
       11 35960 3 2 32 ARG N    N  -6.971  29.487  -3.492 1.00 . C D . 484 ARG N    1 1 
       11 35961 3 2 32 ARG NE   N  -3.931  32.881  -3.435 1.00 . C D . 484 ARG NE   1 1 
       11 35962 3 2 32 ARG NH1  N  -4.498  33.780  -5.482 1.00 . C D . 484 ARG NH1  1 1 
       11 35963 3 2 32 ARG NH2  N  -2.376  34.061  -4.652 1.00 . C D . 484 ARG NH2  1 1 
       11 35964 3 2 32 ARG O    O  -8.929  29.780  -0.533 1.00 . C D . 484 ARG O    1 1 
       11 35965 3 2 33 SER C    C -10.406  26.254  -1.973 1.00 . C D . 485 SER C    1 1 
       11 35966 3 2 33 SER CA   C -10.339  27.757  -1.775 1.00 . C D . 485 SER CA   1 1 
       11 35967 3 2 33 SER CB   C -11.438  28.450  -2.591 1.00 . C D . 485 SER CB   1 1 
       11 35968 3 2 33 SER H    H  -8.585  27.843  -2.946 1.00 . C D . 485 SER H    1 1 
       11 35969 3 2 33 SER HA   H -10.478  27.981  -0.727 1.00 . C D . 485 SER HA   1 1 
       11 35970 3 2 33 SER HB2  H -11.577  29.454  -2.219 1.00 . C D . 485 SER HB2  1 1 
       11 35971 3 2 33 SER HB3  H -11.139  28.490  -3.625 1.00 . C D . 485 SER HB3  1 1 
       11 35972 3 2 33 SER HG   H -12.893  27.598  -1.567 1.00 . C D . 485 SER HG   1 1 
       11 35973 3 2 33 SER N    N  -9.031  28.249  -2.169 1.00 . C D . 485 SER N    1 1 
       11 35974 3 2 33 SER O    O -10.263  25.767  -3.094 1.00 . C D . 485 SER O    1 1 
       11 35975 3 2 33 SER OG   O -12.674  27.759  -2.499 1.00 . C D . 485 SER OG   1 1 
       11 35976 3 2 34 VAL C    C -11.813  23.648  -1.896 1.00 . C D . 486 VAL C    1 1 
       11 35977 3 2 34 VAL CA   C -10.701  24.067  -0.946 1.00 . C D . 486 VAL CA   1 1 
       11 35978 3 2 34 VAL CB   C -10.956  23.430   0.441 1.00 . C D . 486 VAL CB   1 1 
       11 35979 3 2 34 VAL CG1  C  -9.646  23.160   1.154 1.00 . C D . 486 VAL CG1  1 1 
       11 35980 3 2 34 VAL CG2  C -11.858  24.310   1.296 1.00 . C D . 486 VAL CG2  1 1 
       11 35981 3 2 34 VAL H    H -10.705  25.969  -0.018 1.00 . C D . 486 VAL H    1 1 
       11 35982 3 2 34 VAL HA   H  -9.760  23.694  -1.322 1.00 . C D . 486 VAL HA   1 1 
       11 35983 3 2 34 VAL HB   H -11.456  22.485   0.291 1.00 . C D . 486 VAL HB   1 1 
       11 35984 3 2 34 VAL HG11 H  -9.846  22.859   2.172 1.00 . C D . 486 VAL HG11 1 1 
       11 35985 3 2 34 VAL HG12 H  -9.041  24.056   1.156 1.00 . C D . 486 VAL HG12 1 1 
       11 35986 3 2 34 VAL HG13 H  -9.119  22.368   0.644 1.00 . C D . 486 VAL HG13 1 1 
       11 35987 3 2 34 VAL HG21 H -12.735  24.583   0.730 1.00 . C D . 486 VAL HG21 1 1 
       11 35988 3 2 34 VAL HG22 H -11.322  25.201   1.588 1.00 . C D . 486 VAL HG22 1 1 
       11 35989 3 2 34 VAL HG23 H -12.154  23.763   2.179 1.00 . C D . 486 VAL HG23 1 1 
       11 35990 3 2 34 VAL N    N -10.610  25.522  -0.881 1.00 . C D . 486 VAL N    1 1 
       11 35991 3 2 34 VAL O    O -11.698  22.648  -2.604 1.00 . C D . 486 VAL O    1 1 
       11 35992 3 2 35 GLU C    C -13.600  24.220  -4.243 1.00 . C D . 487 GLU C    1 1 
       11 35993 3 2 35 GLU CA   C -14.018  24.169  -2.776 1.00 . C D . 487 GLU CA   1 1 
       11 35994 3 2 35 GLU CB   C -15.131  25.189  -2.516 1.00 . C D . 487 GLU CB   1 1 
       11 35995 3 2 35 GLU CD   C -14.893  26.514  -0.375 1.00 . C D . 487 GLU CD   1 1 
       11 35996 3 2 35 GLU CG   C -15.525  25.312  -1.050 1.00 . C D . 487 GLU CG   1 1 
       11 35997 3 2 35 GLU H    H -12.901  25.230  -1.330 1.00 . C D . 487 GLU H    1 1 
       11 35998 3 2 35 GLU HA   H -14.384  23.179  -2.549 1.00 . C D . 487 GLU HA   1 1 
       11 35999 3 2 35 GLU HB2  H -14.801  26.159  -2.857 1.00 . C D . 487 GLU HB2  1 1 
       11 36000 3 2 35 GLU HB3  H -16.007  24.900  -3.079 1.00 . C D . 487 GLU HB3  1 1 
       11 36001 3 2 35 GLU HG2  H -16.599  25.409  -0.987 1.00 . C D . 487 GLU HG2  1 1 
       11 36002 3 2 35 GLU HG3  H -15.215  24.418  -0.529 1.00 . C D . 487 GLU HG3  1 1 
       11 36003 3 2 35 GLU N    N -12.879  24.436  -1.915 1.00 . C D . 487 GLU N    1 1 
       11 36004 3 2 35 GLU O    O -13.785  23.254  -4.984 1.00 . C D . 487 GLU O    1 1 
       11 36005 3 2 35 GLU OE1  O -13.646  26.566  -0.279 1.00 . C D . 487 GLU OE1  1 1 
       11 36006 3 2 35 GLU OE2  O -15.640  27.416   0.063 1.00 . C D . 487 GLU OE2  1 1 
       11 36007 3 2 36 ILE C    C -11.482  24.511  -6.399 1.00 . C D . 488 ILE C    1 1 
       11 36008 3 2 36 ILE CA   C -12.563  25.517  -6.019 1.00 . C D . 488 ILE CA   1 1 
       11 36009 3 2 36 ILE CB   C -12.033  26.944  -6.279 1.00 . C D . 488 ILE CB   1 1 
       11 36010 3 2 36 ILE CD1  C -12.597  29.416  -5.998 1.00 . C D . 488 ILE CD1  1 1 
       11 36011 3 2 36 ILE CG1  C -13.086  27.987  -5.899 1.00 . C D . 488 ILE CG1  1 1 
       11 36012 3 2 36 ILE CG2  C -11.639  27.100  -7.740 1.00 . C D . 488 ILE CG2  1 1 
       11 36013 3 2 36 ILE H    H -12.830  26.048  -3.984 1.00 . C D . 488 ILE H    1 1 
       11 36014 3 2 36 ILE HA   H -13.423  25.358  -6.656 1.00 . C D . 488 ILE HA   1 1 
       11 36015 3 2 36 ILE HB   H -11.149  27.092  -5.675 1.00 . C D . 488 ILE HB   1 1 
       11 36016 3 2 36 ILE HD11 H -13.410  30.089  -5.768 1.00 . C D . 488 ILE HD11 1 1 
       11 36017 3 2 36 ILE HD12 H -12.243  29.608  -7.001 1.00 . C D . 488 ILE HD12 1 1 
       11 36018 3 2 36 ILE HD13 H -11.791  29.571  -5.297 1.00 . C D . 488 ILE HD13 1 1 
       11 36019 3 2 36 ILE HG12 H -13.935  27.882  -6.556 1.00 . C D . 488 ILE HG12 1 1 
       11 36020 3 2 36 ILE HG13 H -13.401  27.814  -4.881 1.00 . C D . 488 ILE HG13 1 1 
       11 36021 3 2 36 ILE HG21 H -12.507  26.946  -8.365 1.00 . C D . 488 ILE HG21 1 1 
       11 36022 3 2 36 ILE HG22 H -10.885  26.370  -7.991 1.00 . C D . 488 ILE HG22 1 1 
       11 36023 3 2 36 ILE HG23 H -11.249  28.094  -7.905 1.00 . C D . 488 ILE HG23 1 1 
       11 36024 3 2 36 ILE N    N -12.998  25.335  -4.640 1.00 . C D . 488 ILE N    1 1 
       11 36025 3 2 36 ILE O    O -11.555  23.898  -7.460 1.00 . C D . 488 ILE O    1 1 
       11 36026 3 2 37 THR C    C  -9.892  21.988  -6.056 1.00 . C D . 489 THR C    1 1 
       11 36027 3 2 37 THR CA   C  -9.396  23.409  -5.781 1.00 . C D . 489 THR CA   1 1 
       11 36028 3 2 37 THR CB   C  -8.405  23.384  -4.602 1.00 . C D . 489 THR CB   1 1 
       11 36029 3 2 37 THR CG2  C  -7.272  22.398  -4.856 1.00 . C D . 489 THR CG2  1 1 
       11 36030 3 2 37 THR H    H -10.498  24.852  -4.687 1.00 . C D . 489 THR H    1 1 
       11 36031 3 2 37 THR HA   H  -8.866  23.762  -6.652 1.00 . C D . 489 THR HA   1 1 
       11 36032 3 2 37 THR HB   H  -8.936  23.080  -3.712 1.00 . C D . 489 THR HB   1 1 
       11 36033 3 2 37 THR HG1  H  -7.679  25.100  -5.262 1.00 . C D . 489 THR HG1  1 1 
       11 36034 3 2 37 THR HG21 H  -7.652  21.390  -4.780 1.00 . C D . 489 THR HG21 1 1 
       11 36035 3 2 37 THR HG22 H  -6.494  22.546  -4.122 1.00 . C D . 489 THR HG22 1 1 
       11 36036 3 2 37 THR HG23 H  -6.872  22.556  -5.846 1.00 . C D . 489 THR HG23 1 1 
       11 36037 3 2 37 THR N    N -10.495  24.334  -5.525 1.00 . C D . 489 THR N    1 1 
       11 36038 3 2 37 THR O    O  -9.518  21.382  -7.060 1.00 . C D . 489 THR O    1 1 
       11 36039 3 2 37 THR OG1  O  -7.863  24.695  -4.396 1.00 . C D . 489 THR OG1  1 1 
       11 36040 3 2 38 THR C    C -12.051  19.972  -6.645 1.00 . C D . 490 THR C    1 1 
       11 36041 3 2 38 THR CA   C -11.267  20.120  -5.339 1.00 . C D . 490 THR CA   1 1 
       11 36042 3 2 38 THR CB   C -12.151  19.715  -4.144 1.00 . C D . 490 THR CB   1 1 
       11 36043 3 2 38 THR CG2  C -12.437  18.221  -4.167 1.00 . C D . 490 THR CG2  1 1 
       11 36044 3 2 38 THR H    H -11.041  22.014  -4.417 1.00 . C D . 490 THR H    1 1 
       11 36045 3 2 38 THR HA   H -10.424  19.448  -5.368 1.00 . C D . 490 THR HA   1 1 
       11 36046 3 2 38 THR HB   H -13.086  20.252  -4.202 1.00 . C D . 490 THR HB   1 1 
       11 36047 3 2 38 THR HG1  H -11.587  21.002  -2.751 1.00 . C D . 490 THR HG1  1 1 
       11 36048 3 2 38 THR HG21 H -12.963  17.971  -5.075 1.00 . C D . 490 THR HG21 1 1 
       11 36049 3 2 38 THR HG22 H -13.045  17.956  -3.315 1.00 . C D . 490 THR HG22 1 1 
       11 36050 3 2 38 THR HG23 H -11.506  17.677  -4.128 1.00 . C D . 490 THR HG23 1 1 
       11 36051 3 2 38 THR N    N -10.748  21.471  -5.181 1.00 . C D . 490 THR N    1 1 
       11 36052 3 2 38 THR O    O -11.881  18.986  -7.369 1.00 . C D . 490 THR O    1 1 
       11 36053 3 2 38 THR OG1  O -11.490  20.054  -2.917 1.00 . C D . 490 THR OG1  1 1 
       11 36054 3 2 39 ASP C    C -12.744  21.047  -9.395 1.00 . C D . 491 ASP C    1 1 
       11 36055 3 2 39 ASP CA   C -13.666  20.922  -8.194 1.00 . C D . 491 ASP CA   1 1 
       11 36056 3 2 39 ASP CB   C -14.710  22.037  -8.230 1.00 . C D . 491 ASP CB   1 1 
       11 36057 3 2 39 ASP CG   C -15.670  21.875  -9.391 1.00 . C D . 491 ASP CG   1 1 
       11 36058 3 2 39 ASP H    H -12.973  21.731  -6.356 1.00 . C D . 491 ASP H    1 1 
       11 36059 3 2 39 ASP HA   H -14.166  19.967  -8.239 1.00 . C D . 491 ASP HA   1 1 
       11 36060 3 2 39 ASP HB2  H -15.279  22.023  -7.311 1.00 . C D . 491 ASP HB2  1 1 
       11 36061 3 2 39 ASP HB3  H -14.213  22.990  -8.328 1.00 . C D . 491 ASP HB3  1 1 
       11 36062 3 2 39 ASP N    N -12.883  20.961  -6.960 1.00 . C D . 491 ASP N    1 1 
       11 36063 3 2 39 ASP O    O -12.898  20.343 -10.389 1.00 . C D . 491 ASP O    1 1 
       11 36064 3 2 39 ASP OD1  O -16.586  21.031  -9.293 1.00 . C D . 491 ASP OD1  1 1 
       11 36065 3 2 39 ASP OD2  O -15.527  22.590 -10.406 1.00 . C D . 491 ASP OD2  1 1 
       11 36066 3 2 40 ASN C    C -10.097  20.886 -10.726 1.00 . C D . 492 ASN C    1 1 
       11 36067 3 2 40 ASN CA   C -10.791  22.187 -10.327 1.00 . C D . 492 ASN CA   1 1 
       11 36068 3 2 40 ASN CB   C  -9.740  23.197  -9.849 1.00 . C D . 492 ASN CB   1 1 
       11 36069 3 2 40 ASN CG   C  -9.903  24.569 -10.474 1.00 . C D . 492 ASN CG   1 1 
       11 36070 3 2 40 ASN H    H -11.736  22.493  -8.457 1.00 . C D . 492 ASN H    1 1 
       11 36071 3 2 40 ASN HA   H -11.306  22.589 -11.187 1.00 . C D . 492 ASN HA   1 1 
       11 36072 3 2 40 ASN HB2  H  -9.819  23.304  -8.777 1.00 . C D . 492 ASN HB2  1 1 
       11 36073 3 2 40 ASN HB3  H  -8.757  22.824 -10.095 1.00 . C D . 492 ASN HB3  1 1 
       11 36074 3 2 40 ASN HD21 H  -8.275  25.215  -9.516 1.00 . C D . 492 ASN HD21 1 1 
       11 36075 3 2 40 ASN HD22 H  -9.075  26.375 -10.529 1.00 . C D . 492 ASN HD22 1 1 
       11 36076 3 2 40 ASN N    N -11.778  21.949  -9.279 1.00 . C D . 492 ASN N    1 1 
       11 36077 3 2 40 ASN ND2  N  -8.998  25.477 -10.145 1.00 . C D . 492 ASN ND2  1 1 
       11 36078 3 2 40 ASN O    O  -9.878  20.623 -11.909 1.00 . C D . 492 ASN O    1 1 
       11 36079 3 2 40 ASN OD1  O -10.822  24.808 -11.262 1.00 . C D . 492 ASN OD1  1 1 
       11 36080 3 2 41 ILE C    C -10.018  17.856 -10.728 1.00 . C D . 493 ILE C    1 1 
       11 36081 3 2 41 ILE CA   C  -9.095  18.804  -9.963 1.00 . C D . 493 ILE CA   1 1 
       11 36082 3 2 41 ILE CB   C  -8.654  18.139  -8.639 1.00 . C D . 493 ILE CB   1 1 
       11 36083 3 2 41 ILE CD1  C  -7.405  18.611  -6.464 1.00 . C D . 493 ILE CD1  1 1 
       11 36084 3 2 41 ILE CG1  C  -7.657  19.034  -7.897 1.00 . C D . 493 ILE CG1  1 1 
       11 36085 3 2 41 ILE CG2  C  -8.042  16.768  -8.905 1.00 . C D . 493 ILE CG2  1 1 
       11 36086 3 2 41 ILE H    H  -9.938  20.362  -8.802 1.00 . C D . 493 ILE H    1 1 
       11 36087 3 2 41 ILE HA   H  -8.212  18.991 -10.559 1.00 . C D . 493 ILE HA   1 1 
       11 36088 3 2 41 ILE HB   H  -9.530  18.001  -8.020 1.00 . C D . 493 ILE HB   1 1 
       11 36089 3 2 41 ILE HD11 H  -7.076  17.583  -6.443 1.00 . C D . 493 ILE HD11 1 1 
       11 36090 3 2 41 ILE HD12 H  -8.318  18.709  -5.894 1.00 . C D . 493 ILE HD12 1 1 
       11 36091 3 2 41 ILE HD13 H  -6.642  19.242  -6.031 1.00 . C D . 493 ILE HD13 1 1 
       11 36092 3 2 41 ILE HG12 H  -6.713  19.016  -8.419 1.00 . C D . 493 ILE HG12 1 1 
       11 36093 3 2 41 ILE HG13 H  -8.036  20.047  -7.884 1.00 . C D . 493 ILE HG13 1 1 
       11 36094 3 2 41 ILE HG21 H  -7.744  16.319  -7.970 1.00 . C D . 493 ILE HG21 1 1 
       11 36095 3 2 41 ILE HG22 H  -7.177  16.879  -9.543 1.00 . C D . 493 ILE HG22 1 1 
       11 36096 3 2 41 ILE HG23 H  -8.770  16.138  -9.393 1.00 . C D . 493 ILE HG23 1 1 
       11 36097 3 2 41 ILE N    N  -9.753  20.081  -9.727 1.00 . C D . 493 ILE N    1 1 
       11 36098 3 2 41 ILE O    O  -9.605  17.241 -11.711 1.00 . C D . 493 ILE O    1 1 
       11 36099 3 2 42 LEU C    C -12.582  17.392 -12.347 1.00 . C D . 494 LEU C    1 1 
       11 36100 3 2 42 LEU CA   C -12.252  16.894 -10.939 1.00 . C D . 494 LEU CA   1 1 
       11 36101 3 2 42 LEU CB   C -13.529  16.790 -10.091 1.00 . C D . 494 LEU CB   1 1 
       11 36102 3 2 42 LEU CD1  C -14.111  14.900  -8.525 1.00 . C D . 494 LEU CD1  1 1 
       11 36103 3 2 42 LEU CD2  C -15.525  15.325 -10.531 1.00 . C D . 494 LEU CD2  1 1 
       11 36104 3 2 42 LEU CG   C -14.115  15.374  -9.972 1.00 . C D . 494 LEU CG   1 1 
       11 36105 3 2 42 LEU H    H -11.559  18.314  -9.527 1.00 . C D . 494 LEU H    1 1 
       11 36106 3 2 42 LEU HA   H -11.805  15.914 -11.018 1.00 . C D . 494 LEU HA   1 1 
       11 36107 3 2 42 LEU HB2  H -13.305  17.152  -9.099 1.00 . C D . 494 LEU HB2  1 1 
       11 36108 3 2 42 LEU HB3  H -14.280  17.432 -10.528 1.00 . C D . 494 LEU HB3  1 1 
       11 36109 3 2 42 LEU HD11 H -15.119  14.640  -8.231 1.00 . C D . 494 LEU HD11 1 1 
       11 36110 3 2 42 LEU HD12 H -13.741  15.687  -7.884 1.00 . C D . 494 LEU HD12 1 1 
       11 36111 3 2 42 LEU HD13 H -13.478  14.033  -8.433 1.00 . C D . 494 LEU HD13 1 1 
       11 36112 3 2 42 LEU HD21 H -15.582  15.929 -11.424 1.00 . C D . 494 LEU HD21 1 1 
       11 36113 3 2 42 LEU HD22 H -16.220  15.703  -9.793 1.00 . C D . 494 LEU HD22 1 1 
       11 36114 3 2 42 LEU HD23 H -15.779  14.303 -10.770 1.00 . C D . 494 LEU HD23 1 1 
       11 36115 3 2 42 LEU HG   H -13.506  14.691 -10.545 1.00 . C D . 494 LEU HG   1 1 
       11 36116 3 2 42 LEU N    N -11.278  17.771 -10.295 1.00 . C D . 494 LEU N    1 1 
       11 36117 3 2 42 LEU O    O -13.052  16.630 -13.197 1.00 . C D . 494 LEU O    1 1 
       11 36118 3 2 43 GLU C    C -11.442  18.967 -14.842 1.00 . C D . 495 GLU C    1 1 
       11 36119 3 2 43 GLU CA   C -12.592  19.275 -13.893 1.00 . C D . 495 GLU CA   1 1 
       11 36120 3 2 43 GLU CB   C -12.773  20.787 -13.774 1.00 . C D . 495 GLU CB   1 1 
       11 36121 3 2 43 GLU CD   C -15.265  20.900 -14.147 1.00 . C D . 495 GLU CD   1 1 
       11 36122 3 2 43 GLU CG   C -14.119  21.196 -13.204 1.00 . C D . 495 GLU CG   1 1 
       11 36123 3 2 43 GLU H    H -12.017  19.245 -11.857 1.00 . C D . 495 GLU H    1 1 
       11 36124 3 2 43 GLU HA   H -13.496  18.842 -14.289 1.00 . C D . 495 GLU HA   1 1 
       11 36125 3 2 43 GLU HB2  H -11.998  21.184 -13.134 1.00 . C D . 495 GLU HB2  1 1 
       11 36126 3 2 43 GLU HB3  H -12.675  21.225 -14.754 1.00 . C D . 495 GLU HB3  1 1 
       11 36127 3 2 43 GLU HG2  H -14.284  20.660 -12.280 1.00 . C D . 495 GLU HG2  1 1 
       11 36128 3 2 43 GLU HG3  H -14.103  22.255 -13.004 1.00 . C D . 495 GLU HG3  1 1 
       11 36129 3 2 43 GLU N    N -12.348  18.677 -12.587 1.00 . C D . 495 GLU N    1 1 
       11 36130 3 2 43 GLU O    O -11.650  18.683 -16.023 1.00 . C D . 495 GLU O    1 1 
       11 36131 3 2 43 GLU OE1  O -15.593  19.707 -14.344 1.00 . C D . 495 GLU OE1  1 1 
       11 36132 3 2 43 GLU OE2  O -15.855  21.860 -14.685 1.00 . C D . 495 GLU OE2  1 1 
       11 36133 3 2 44 GLY C    C  -7.991  19.800 -15.042 1.00 . C D . 496 GLY C    1 1 
       11 36134 3 2 44 GLY CA   C  -9.069  18.741 -15.146 1.00 . C D . 496 GLY CA   1 1 
       11 36135 3 2 44 GLY H    H -10.115  19.239 -13.371 1.00 . C D . 496 GLY H    1 1 
       11 36136 3 2 44 GLY HA2  H  -8.651  17.793 -14.845 1.00 . C D . 496 GLY HA2  1 1 
       11 36137 3 2 44 GLY HA3  H  -9.386  18.668 -16.176 1.00 . C D . 496 GLY HA3  1 1 
       11 36138 3 2 44 GLY N    N -10.227  19.021 -14.323 1.00 . C D . 496 GLY N    1 1 
       11 36139 3 2 44 GLY O    O  -7.053  19.801 -15.837 1.00 . C D . 496 GLY O    1 1 
       11 36140 3 2 45 ARG C    C  -5.803  21.111 -13.474 1.00 . C D . 497 ARG C    1 1 
       11 36141 3 2 45 ARG CA   C  -7.124  21.754 -13.878 1.00 . C D . 497 ARG CA   1 1 
       11 36142 3 2 45 ARG CB   C  -7.573  22.739 -12.797 1.00 . C D . 497 ARG CB   1 1 
       11 36143 3 2 45 ARG CD   C  -7.580  25.010 -13.869 1.00 . C D . 497 ARG CD   1 1 
       11 36144 3 2 45 ARG CG   C  -6.889  24.093 -12.871 1.00 . C D . 497 ARG CG   1 1 
       11 36145 3 2 45 ARG CZ   C  -9.910  25.638 -14.399 1.00 . C D . 497 ARG CZ   1 1 
       11 36146 3 2 45 ARG H    H  -8.903  20.670 -13.482 1.00 . C D . 497 ARG H    1 1 
       11 36147 3 2 45 ARG HA   H  -6.992  22.277 -14.812 1.00 . C D . 497 ARG HA   1 1 
       11 36148 3 2 45 ARG HB2  H  -8.638  22.896 -12.891 1.00 . C D . 497 ARG HB2  1 1 
       11 36149 3 2 45 ARG HB3  H  -7.367  22.311 -11.829 1.00 . C D . 497 ARG HB3  1 1 
       11 36150 3 2 45 ARG HD2  H  -7.067  25.961 -13.884 1.00 . C D . 497 ARG HD2  1 1 
       11 36151 3 2 45 ARG HD3  H  -7.527  24.558 -14.847 1.00 . C D . 497 ARG HD3  1 1 
       11 36152 3 2 45 ARG HE   H  -9.256  25.071 -12.595 1.00 . C D . 497 ARG HE   1 1 
       11 36153 3 2 45 ARG HG2  H  -6.914  24.554 -11.895 1.00 . C D . 497 ARG HG2  1 1 
       11 36154 3 2 45 ARG HG3  H  -5.862  23.951 -13.177 1.00 . C D . 497 ARG HG3  1 1 
       11 36155 3 2 45 ARG HH11 H  -8.620  25.803 -15.951 1.00 . C D . 497 ARG HH11 1 1 
       11 36156 3 2 45 ARG HH12 H -10.266  26.210 -16.313 1.00 . C D . 497 ARG HH12 1 1 
       11 36157 3 2 45 ARG HH21 H -11.428  25.593 -13.055 1.00 . C D . 497 ARG HH21 1 1 
       11 36158 3 2 45 ARG HH22 H -11.873  26.089 -14.660 1.00 . C D . 497 ARG HH22 1 1 
       11 36159 3 2 45 ARG N    N  -8.122  20.708 -14.075 1.00 . C D . 497 ARG N    1 1 
       11 36160 3 2 45 ARG NE   N  -8.986  25.236 -13.528 1.00 . C D . 497 ARG NE   1 1 
       11 36161 3 2 45 ARG NH1  N  -9.572  25.903 -15.654 1.00 . C D . 497 ARG NH1  1 1 
       11 36162 3 2 45 ARG NH2  N -11.171  25.784 -14.008 1.00 . C D . 497 ARG NH2  1 1 
       11 36163 3 2 45 ARG O    O  -4.728  21.504 -13.924 1.00 . C D . 497 ARG O    1 1 
       11 36164 3 2 46 ILE C    C  -4.675  18.063 -12.955 1.00 . C D . 498 ILE C    1 1 
       11 36165 3 2 46 ILE CA   C  -4.757  19.357 -12.159 1.00 . C D . 498 ILE CA   1 1 
       11 36166 3 2 46 ILE CB   C  -4.847  19.055 -10.638 1.00 . C D . 498 ILE CB   1 1 
       11 36167 3 2 46 ILE CD1  C  -5.291  21.429  -9.796 1.00 . C D . 498 ILE CD1  1 1 
       11 36168 3 2 46 ILE CG1  C  -4.343  20.249  -9.815 1.00 . C D . 498 ILE CG1  1 1 
       11 36169 3 2 46 ILE CG2  C  -4.067  17.800 -10.276 1.00 . C D . 498 ILE CG2  1 1 
       11 36170 3 2 46 ILE H    H  -6.798  19.841 -12.306 1.00 . C D . 498 ILE H    1 1 
       11 36171 3 2 46 ILE HA   H  -3.872  19.946 -12.348 1.00 . C D . 498 ILE HA   1 1 
       11 36172 3 2 46 ILE HB   H  -5.883  18.878 -10.396 1.00 . C D . 498 ILE HB   1 1 
       11 36173 3 2 46 ILE HD11 H  -6.219  21.140  -9.326 1.00 . C D . 498 ILE HD11 1 1 
       11 36174 3 2 46 ILE HD12 H  -5.484  21.753 -10.807 1.00 . C D . 498 ILE HD12 1 1 
       11 36175 3 2 46 ILE HD13 H  -4.843  22.236  -9.239 1.00 . C D . 498 ILE HD13 1 1 
       11 36176 3 2 46 ILE HG12 H  -4.196  19.931  -8.794 1.00 . C D . 498 ILE HG12 1 1 
       11 36177 3 2 46 ILE HG13 H  -3.400  20.584 -10.221 1.00 . C D . 498 ILE HG13 1 1 
       11 36178 3 2 46 ILE HG21 H  -4.450  16.965 -10.842 1.00 . C D . 498 ILE HG21 1 1 
       11 36179 3 2 46 ILE HG22 H  -4.176  17.601  -9.220 1.00 . C D . 498 ILE HG22 1 1 
       11 36180 3 2 46 ILE HG23 H  -3.021  17.945 -10.509 1.00 . C D . 498 ILE HG23 1 1 
       11 36181 3 2 46 ILE N    N  -5.911  20.103 -12.622 1.00 . C D . 498 ILE N    1 1 
       11 36182 3 2 46 ILE O    O  -5.652  17.320 -13.039 1.00 . C D . 498 ILE O    1 1 
       11 36183 3 2 47 GLN C    C  -3.240  15.389 -13.471 1.00 . C D . 499 GLN C    1 1 
       11 36184 3 2 47 GLN CA   C  -3.354  16.614 -14.367 1.00 . C D . 499 GLN CA   1 1 
       11 36185 3 2 47 GLN CB   C  -2.124  16.733 -15.272 1.00 . C D . 499 GLN CB   1 1 
       11 36186 3 2 47 GLN CD   C  -3.618  17.854 -16.998 1.00 . C D . 499 GLN CD   1 1 
       11 36187 3 2 47 GLN CG   C  -2.245  17.811 -16.344 1.00 . C D . 499 GLN CG   1 1 
       11 36188 3 2 47 GLN H    H  -2.786  18.443 -13.475 1.00 . C D . 499 GLN H    1 1 
       11 36189 3 2 47 GLN HA   H  -4.230  16.505 -14.988 1.00 . C D . 499 GLN HA   1 1 
       11 36190 3 2 47 GLN HB2  H  -1.265  16.960 -14.660 1.00 . C D . 499 GLN HB2  1 1 
       11 36191 3 2 47 GLN HB3  H  -1.961  15.785 -15.765 1.00 . C D . 499 GLN HB3  1 1 
       11 36192 3 2 47 GLN HE21 H  -4.181  19.323 -15.789 1.00 . C D . 499 GLN HE21 1 1 
       11 36193 3 2 47 GLN HE22 H  -5.367  18.798 -16.929 1.00 . C D . 499 GLN HE22 1 1 
       11 36194 3 2 47 GLN HG2  H  -2.049  18.771 -15.893 1.00 . C D . 499 GLN HG2  1 1 
       11 36195 3 2 47 GLN HG3  H  -1.506  17.619 -17.110 1.00 . C D . 499 GLN HG3  1 1 
       11 36196 3 2 47 GLN N    N  -3.528  17.816 -13.569 1.00 . C D . 499 GLN N    1 1 
       11 36197 3 2 47 GLN NE2  N  -4.473  18.747 -16.524 1.00 . C D . 499 GLN NE2  1 1 
       11 36198 3 2 47 GLN O    O  -2.377  15.325 -12.594 1.00 . C D . 499 GLN O    1 1 
       11 36199 3 2 47 GLN OE1  O  -3.903  17.100 -17.930 1.00 . C D . 499 GLN OE1  1 1 
       11 36200 3 2 48 VAL C    C  -2.984  12.309 -13.301 1.00 . C D . 500 VAL C    1 1 
       11 36201 3 2 48 VAL CA   C  -4.161  13.203 -12.917 1.00 . C D . 500 VAL CA   1 1 
       11 36202 3 2 48 VAL CB   C  -5.492  12.442 -13.123 1.00 . C D . 500 VAL CB   1 1 
       11 36203 3 2 48 VAL CG1  C  -6.656  13.234 -12.538 1.00 . C D . 500 VAL CG1  1 1 
       11 36204 3 2 48 VAL CG2  C  -5.729  12.155 -14.597 1.00 . C D . 500 VAL CG2  1 1 
       11 36205 3 2 48 VAL H    H  -4.803  14.575 -14.391 1.00 . C D . 500 VAL H    1 1 
       11 36206 3 2 48 VAL HA   H  -4.075  13.461 -11.872 1.00 . C D . 500 VAL HA   1 1 
       11 36207 3 2 48 VAL HB   H  -5.431  11.499 -12.600 1.00 . C D . 500 VAL HB   1 1 
       11 36208 3 2 48 VAL HG11 H  -6.507  13.361 -11.477 1.00 . C D . 500 VAL HG11 1 1 
       11 36209 3 2 48 VAL HG12 H  -7.579  12.699 -12.712 1.00 . C D . 500 VAL HG12 1 1 
       11 36210 3 2 48 VAL HG13 H  -6.707  14.202 -13.015 1.00 . C D . 500 VAL HG13 1 1 
       11 36211 3 2 48 VAL HG21 H  -5.716  13.083 -15.148 1.00 . C D . 500 VAL HG21 1 1 
       11 36212 3 2 48 VAL HG22 H  -6.688  11.675 -14.721 1.00 . C D . 500 VAL HG22 1 1 
       11 36213 3 2 48 VAL HG23 H  -4.948  11.507 -14.964 1.00 . C D . 500 VAL HG23 1 1 
       11 36214 3 2 48 VAL N    N  -4.136  14.440 -13.688 1.00 . C D . 500 VAL N    1 1 
       11 36215 3 2 48 VAL O    O  -2.417  12.466 -14.383 1.00 . C D . 500 VAL O    1 1 
       11 36216 3 2 49 PRO C    C  -1.562   9.763 -14.008 1.00 . C D . 501 PRO C    1 1 
       11 36217 3 2 49 PRO CA   C  -1.466  10.463 -12.657 1.00 . C D . 501 PRO CA   1 1 
       11 36218 3 2 49 PRO CB   C  -1.579   9.445 -11.522 1.00 . C D . 501 PRO CB   1 1 
       11 36219 3 2 49 PRO CD   C  -3.195  11.151 -11.080 1.00 . C D . 501 PRO CD   1 1 
       11 36220 3 2 49 PRO CG   C  -2.259  10.176 -10.420 1.00 . C D . 501 PRO CG   1 1 
       11 36221 3 2 49 PRO HA   H  -0.520  10.979 -12.587 1.00 . C D . 501 PRO HA   1 1 
       11 36222 3 2 49 PRO HB2  H  -2.167   8.596 -11.847 1.00 . C D . 501 PRO HB2  1 1 
       11 36223 3 2 49 PRO HB3  H  -0.599   9.127 -11.207 1.00 . C D . 501 PRO HB3  1 1 
       11 36224 3 2 49 PRO HD2  H  -4.182  10.721 -11.174 1.00 . C D . 501 PRO HD2  1 1 
       11 36225 3 2 49 PRO HD3  H  -3.236  12.070 -10.515 1.00 . C D . 501 PRO HD3  1 1 
       11 36226 3 2 49 PRO HG2  H  -2.809   9.478  -9.803 1.00 . C D . 501 PRO HG2  1 1 
       11 36227 3 2 49 PRO HG3  H  -1.532  10.710  -9.828 1.00 . C D . 501 PRO HG3  1 1 
       11 36228 3 2 49 PRO N    N  -2.589  11.376 -12.409 1.00 . C D . 501 PRO N    1 1 
       11 36229 3 2 49 PRO O    O  -2.442   8.926 -14.231 1.00 . C D . 501 PRO O    1 1 
       11 36230 3 2 50 PHE C    C   0.737   8.871 -16.467 1.00 . C D . 502 PHE C    1 1 
       11 36231 3 2 50 PHE CA   C  -0.614   9.531 -16.230 1.00 . C D . 502 PHE CA   1 1 
       11 36232 3 2 50 PHE CB   C  -0.865  10.602 -17.294 1.00 . C D . 502 PHE CB   1 1 
       11 36233 3 2 50 PHE CD1  C  -3.332  11.076 -17.298 1.00 . C D . 502 PHE CD1  1 1 
       11 36234 3 2 50 PHE CD2  C  -2.405   9.896 -19.149 1.00 . C D . 502 PHE CD2  1 1 
       11 36235 3 2 50 PHE CE1  C  -4.586  11.007 -17.877 1.00 . C D . 502 PHE CE1  1 1 
       11 36236 3 2 50 PHE CE2  C  -3.656   9.822 -19.734 1.00 . C D . 502 PHE CE2  1 1 
       11 36237 3 2 50 PHE CG   C  -2.229  10.523 -17.925 1.00 . C D . 502 PHE CG   1 1 
       11 36238 3 2 50 PHE CZ   C  -4.747  10.381 -19.097 1.00 . C D . 502 PHE CZ   1 1 
       11 36239 3 2 50 PHE H    H   0.015  10.795 -14.664 1.00 . C D . 502 PHE H    1 1 
       11 36240 3 2 50 PHE HA   H  -1.390   8.782 -16.293 1.00 . C D . 502 PHE HA   1 1 
       11 36241 3 2 50 PHE HB2  H  -0.766  11.579 -16.843 1.00 . C D . 502 PHE HB2  1 1 
       11 36242 3 2 50 PHE HB3  H  -0.129  10.498 -18.079 1.00 . C D . 502 PHE HB3  1 1 
       11 36243 3 2 50 PHE HD1  H  -3.208  11.567 -16.343 1.00 . C D . 502 PHE HD1  1 1 
       11 36244 3 2 50 PHE HD2  H  -1.552   9.459 -19.647 1.00 . C D . 502 PHE HD2  1 1 
       11 36245 3 2 50 PHE HE1  H  -5.439  11.443 -17.376 1.00 . C D . 502 PHE HE1  1 1 
       11 36246 3 2 50 PHE HE2  H  -3.779   9.331 -20.687 1.00 . C D . 502 PHE HE2  1 1 
       11 36247 3 2 50 PHE HZ   H  -5.726  10.323 -19.550 1.00 . C D . 502 PHE HZ   1 1 
       11 36248 3 2 50 PHE N    N  -0.655  10.117 -14.903 1.00 . C D . 502 PHE N    1 1 
       11 36249 3 2 50 PHE O    O   1.761   9.361 -15.988 1.00 . C D . 502 PHE O    1 1 
       11 36250 3 2 51 PRO C    C   2.965   7.872 -18.321 1.00 . C D . 503 PRO C    1 1 
       11 36251 3 2 51 PRO CA   C   1.999   7.027 -17.498 1.00 . C D . 503 PRO CA   1 1 
       11 36252 3 2 51 PRO CB   C   1.528   5.814 -18.304 1.00 . C D . 503 PRO CB   1 1 
       11 36253 3 2 51 PRO CD   C  -0.418   7.095 -17.788 1.00 . C D . 503 PRO CD   1 1 
       11 36254 3 2 51 PRO CG   C   0.178   6.181 -18.814 1.00 . C D . 503 PRO CG   1 1 
       11 36255 3 2 51 PRO HA   H   2.493   6.695 -16.595 1.00 . C D . 503 PRO HA   1 1 
       11 36256 3 2 51 PRO HB2  H   2.213   5.627 -19.123 1.00 . C D . 503 PRO HB2  1 1 
       11 36257 3 2 51 PRO HB3  H   1.461   4.946 -17.667 1.00 . C D . 503 PRO HB3  1 1 
       11 36258 3 2 51 PRO HD2  H  -1.063   7.823 -18.261 1.00 . C D . 503 PRO HD2  1 1 
       11 36259 3 2 51 PRO HD3  H  -0.960   6.530 -17.046 1.00 . C D . 503 PRO HD3  1 1 
       11 36260 3 2 51 PRO HG2  H   0.271   6.689 -19.765 1.00 . C D . 503 PRO HG2  1 1 
       11 36261 3 2 51 PRO HG3  H  -0.430   5.297 -18.916 1.00 . C D . 503 PRO HG3  1 1 
       11 36262 3 2 51 PRO N    N   0.758   7.748 -17.194 1.00 . C D . 503 PRO N    1 1 
       11 36263 3 2 51 PRO O    O   2.573   8.486 -19.318 1.00 . C D . 503 PRO O    1 1 
       11 36264 3 2 52 THR C    C   5.569   8.005 -19.929 1.00 . C D . 504 THR C    1 1 
       11 36265 3 2 52 THR CA   C   5.222   8.685 -18.601 1.00 . C D . 504 THR CA   1 1 
       11 36266 3 2 52 THR CB   C   6.485   8.894 -17.727 1.00 . C D . 504 THR CB   1 1 
       11 36267 3 2 52 THR CG2  C   7.430   7.702 -17.800 1.00 . C D . 504 THR CG2  1 1 
       11 36268 3 2 52 THR H    H   4.471   7.407 -17.100 1.00 . C D . 504 THR H    1 1 
       11 36269 3 2 52 THR HA   H   4.796   9.656 -18.812 1.00 . C D . 504 THR HA   1 1 
       11 36270 3 2 52 THR HB   H   6.167   9.014 -16.702 1.00 . C D . 504 THR HB   1 1 
       11 36271 3 2 52 THR HG1  H   8.115   9.879 -18.266 1.00 . C D . 504 THR HG1  1 1 
       11 36272 3 2 52 THR HG21 H   6.904   6.811 -17.493 1.00 . C D . 504 THR HG21 1 1 
       11 36273 3 2 52 THR HG22 H   8.271   7.867 -17.144 1.00 . C D . 504 THR HG22 1 1 
       11 36274 3 2 52 THR HG23 H   7.780   7.580 -18.814 1.00 . C D . 504 THR HG23 1 1 
       11 36275 3 2 52 THR N    N   4.217   7.913 -17.898 1.00 . C D . 504 THR N    1 1 
       11 36276 3 2 52 THR O    O   5.564   6.755 -19.978 1.00 . C D . 504 THR O    1 1 
       11 36277 3 2 52 THR OXT  O   5.792   8.722 -20.929 1.00 . C D . 504 THR OXT  1 1 
       11 36278 3 2 52 THR OG1  O   7.180  10.085 -18.130 1.00 . C D . 504 THR OG1  1 1 
       12 36279 1 1  1 MET C    C  10.719 -10.968 -26.487 1.00 . A A .   1 MET C    1 1 
       12 36280 1 1  1 MET CA   C  11.337 -11.463 -27.787 1.00 . A A .   1 MET CA   1 1 
       12 36281 1 1  1 MET CB   C  11.071 -10.466 -28.921 1.00 . A A .   1 MET CB   1 1 
       12 36282 1 1  1 MET CE   C   7.547  -9.391 -30.876 1.00 . A A .   1 MET CE   1 1 
       12 36283 1 1  1 MET CG   C   9.599 -10.254 -29.231 1.00 . A A .   1 MET CG   1 1 
       12 36284 1 1  1 MET H1   H  11.168 -13.111 -29.045 1.00 . A A .   1 MET H1   1 1 
       12 36285 1 1  1 MET H2   H   9.755 -12.758 -28.181 1.00 . A A .   1 MET H2   1 1 
       12 36286 1 1  1 MET H3   H  11.068 -13.486 -27.401 1.00 . A A .   1 MET H3   1 1 
       12 36287 1 1  1 MET HA   H  12.404 -11.560 -27.644 1.00 . A A .   1 MET HA   1 1 
       12 36288 1 1  1 MET HB2  H  11.499  -9.512 -28.654 1.00 . A A .   1 MET HB2  1 1 
       12 36289 1 1  1 MET HB3  H  11.555 -10.826 -29.818 1.00 . A A .   1 MET HB3  1 1 
       12 36290 1 1  1 MET HE1  H   7.149  -8.879 -30.013 1.00 . A A .   1 MET HE1  1 1 
       12 36291 1 1  1 MET HE2  H   7.189 -10.410 -30.890 1.00 . A A .   1 MET HE2  1 1 
       12 36292 1 1  1 MET HE3  H   7.227  -8.885 -31.776 1.00 . A A .   1 MET HE3  1 1 
       12 36293 1 1  1 MET HG2  H   9.114 -11.216 -29.285 1.00 . A A .   1 MET HG2  1 1 
       12 36294 1 1  1 MET HG3  H   9.157  -9.673 -28.434 1.00 . A A .   1 MET HG3  1 1 
       12 36295 1 1  1 MET N    N  10.795 -12.794 -28.129 1.00 . A A .   1 MET N    1 1 
       12 36296 1 1  1 MET O    O   9.658 -11.443 -26.077 1.00 . A A .   1 MET O    1 1 
       12 36297 1 1  1 MET SD   S   9.337  -9.391 -30.791 1.00 . A A .   1 MET SD   1 1 
       12 36298 1 1  2 GLN C    C  10.162  -8.169 -24.804 1.00 . A A .   2 GLN C    1 1 
       12 36299 1 1  2 GLN CA   C  10.893  -9.489 -24.580 1.00 . A A .   2 GLN CA   1 1 
       12 36300 1 1  2 GLN CB   C  12.054  -9.279 -23.601 1.00 . A A .   2 GLN CB   1 1 
       12 36301 1 1  2 GLN CD   C  12.206 -11.625 -22.647 1.00 . A A .   2 GLN CD   1 1 
       12 36302 1 1  2 GLN CG   C  12.918 -10.513 -23.394 1.00 . A A .   2 GLN CG   1 1 
       12 36303 1 1  2 GLN H    H  12.224  -9.682 -26.213 1.00 . A A .   2 GLN H    1 1 
       12 36304 1 1  2 GLN HA   H  10.204 -10.204 -24.160 1.00 . A A .   2 GLN HA   1 1 
       12 36305 1 1  2 GLN HB2  H  12.683  -8.487 -23.975 1.00 . A A .   2 GLN HB2  1 1 
       12 36306 1 1  2 GLN HB3  H  11.652  -8.984 -22.642 1.00 . A A .   2 GLN HB3  1 1 
       12 36307 1 1  2 GLN HE21 H  13.298 -12.982 -23.599 1.00 . A A .   2 GLN HE21 1 1 
       12 36308 1 1  2 GLN HE22 H  12.144 -13.601 -22.470 1.00 . A A .   2 GLN HE22 1 1 
       12 36309 1 1  2 GLN HG2  H  13.216 -10.887 -24.361 1.00 . A A .   2 GLN HG2  1 1 
       12 36310 1 1  2 GLN HG3  H  13.797 -10.230 -22.833 1.00 . A A .   2 GLN HG3  1 1 
       12 36311 1 1  2 GLN N    N  11.384 -10.028 -25.838 1.00 . A A .   2 GLN N    1 1 
       12 36312 1 1  2 GLN NE2  N  12.587 -12.860 -22.932 1.00 . A A .   2 GLN NE2  1 1 
       12 36313 1 1  2 GLN O    O  10.633  -7.306 -25.551 1.00 . A A .   2 GLN O    1 1 
       12 36314 1 1  2 GLN OE1  O  11.330 -11.377 -21.817 1.00 . A A .   2 GLN OE1  1 1 
       12 36315 1 1  3 ILE C    C   7.971  -6.221 -22.899 1.00 . A A .   3 ILE C    1 1 
       12 36316 1 1  3 ILE CA   C   8.216  -6.809 -24.283 1.00 . A A .   3 ILE CA   1 1 
       12 36317 1 1  3 ILE CB   C   6.861  -7.047 -24.987 1.00 . A A .   3 ILE CB   1 1 
       12 36318 1 1  3 ILE CD1  C   4.548  -8.039 -24.581 1.00 . A A .   3 ILE CD1  1 1 
       12 36319 1 1  3 ILE CG1  C   6.015  -8.056 -24.206 1.00 . A A .   3 ILE CG1  1 1 
       12 36320 1 1  3 ILE CG2  C   7.086  -7.522 -26.416 1.00 . A A .   3 ILE CG2  1 1 
       12 36321 1 1  3 ILE H    H   8.674  -8.763 -23.609 1.00 . A A .   3 ILE H    1 1 
       12 36322 1 1  3 ILE HA   H   8.782  -6.096 -24.866 1.00 . A A .   3 ILE HA   1 1 
       12 36323 1 1  3 ILE HB   H   6.333  -6.103 -25.027 1.00 . A A .   3 ILE HB   1 1 
       12 36324 1 1  3 ILE HD11 H   4.128  -7.072 -24.349 1.00 . A A .   3 ILE HD11 1 1 
       12 36325 1 1  3 ILE HD12 H   4.024  -8.803 -24.025 1.00 . A A .   3 ILE HD12 1 1 
       12 36326 1 1  3 ILE HD13 H   4.446  -8.232 -25.640 1.00 . A A .   3 ILE HD13 1 1 
       12 36327 1 1  3 ILE HG12 H   6.391  -9.051 -24.389 1.00 . A A .   3 ILE HG12 1 1 
       12 36328 1 1  3 ILE HG13 H   6.090  -7.836 -23.151 1.00 . A A .   3 ILE HG13 1 1 
       12 36329 1 1  3 ILE HG21 H   6.133  -7.750 -26.874 1.00 . A A .   3 ILE HG21 1 1 
       12 36330 1 1  3 ILE HG22 H   7.702  -8.410 -26.408 1.00 . A A .   3 ILE HG22 1 1 
       12 36331 1 1  3 ILE HG23 H   7.580  -6.747 -26.981 1.00 . A A .   3 ILE HG23 1 1 
       12 36332 1 1  3 ILE N    N   9.007  -8.027 -24.171 1.00 . A A .   3 ILE N    1 1 
       12 36333 1 1  3 ILE O    O   8.087  -6.920 -21.891 1.00 . A A .   3 ILE O    1 1 
       12 36334 1 1  4 PHE C    C   5.939  -3.816 -21.482 1.00 . A A .   4 PHE C    1 1 
       12 36335 1 1  4 PHE CA   C   7.391  -4.268 -21.589 1.00 . A A .   4 PHE CA   1 1 
       12 36336 1 1  4 PHE CB   C   8.321  -3.059 -21.442 1.00 . A A .   4 PHE CB   1 1 
       12 36337 1 1  4 PHE CD1  C  10.411  -3.986 -20.410 1.00 . A A .   4 PHE CD1  1 1 
       12 36338 1 1  4 PHE CD2  C  10.521  -3.164 -22.646 1.00 . A A .   4 PHE CD2  1 1 
       12 36339 1 1  4 PHE CE1  C  11.752  -4.313 -20.462 1.00 . A A .   4 PHE CE1  1 1 
       12 36340 1 1  4 PHE CE2  C  11.864  -3.487 -22.702 1.00 . A A .   4 PHE CE2  1 1 
       12 36341 1 1  4 PHE CG   C   9.779  -3.410 -21.501 1.00 . A A .   4 PHE CG   1 1 
       12 36342 1 1  4 PHE CZ   C  12.480  -4.064 -21.606 1.00 . A A .   4 PHE CZ   1 1 
       12 36343 1 1  4 PHE H    H   7.545  -4.437 -23.691 1.00 . A A .   4 PHE H    1 1 
       12 36344 1 1  4 PHE HA   H   7.597  -4.968 -20.793 1.00 . A A .   4 PHE HA   1 1 
       12 36345 1 1  4 PHE HB2  H   8.115  -2.360 -22.237 1.00 . A A .   4 PHE HB2  1 1 
       12 36346 1 1  4 PHE HB3  H   8.130  -2.581 -20.492 1.00 . A A .   4 PHE HB3  1 1 
       12 36347 1 1  4 PHE HD1  H   9.844  -4.183 -19.514 1.00 . A A .   4 PHE HD1  1 1 
       12 36348 1 1  4 PHE HD2  H  10.040  -2.712 -23.502 1.00 . A A .   4 PHE HD2  1 1 
       12 36349 1 1  4 PHE HE1  H  12.232  -4.762 -19.604 1.00 . A A .   4 PHE HE1  1 1 
       12 36350 1 1  4 PHE HE2  H  12.429  -3.290 -23.601 1.00 . A A .   4 PHE HE2  1 1 
       12 36351 1 1  4 PHE HZ   H  13.528  -4.321 -21.646 1.00 . A A .   4 PHE HZ   1 1 
       12 36352 1 1  4 PHE N    N   7.637  -4.942 -22.852 1.00 . A A .   4 PHE N    1 1 
       12 36353 1 1  4 PHE O    O   5.481  -2.978 -22.256 1.00 . A A .   4 PHE O    1 1 
       12 36354 1 1  5 VAL C    C   3.704  -3.208 -19.031 1.00 . A A .   5 VAL C    1 1 
       12 36355 1 1  5 VAL CA   C   3.825  -4.030 -20.309 1.00 . A A .   5 VAL CA   1 1 
       12 36356 1 1  5 VAL CB   C   2.930  -5.285 -20.200 1.00 . A A .   5 VAL CB   1 1 
       12 36357 1 1  5 VAL CG1  C   1.463  -4.897 -20.082 1.00 . A A .   5 VAL CG1  1 1 
       12 36358 1 1  5 VAL CG2  C   3.144  -6.209 -21.392 1.00 . A A .   5 VAL CG2  1 1 
       12 36359 1 1  5 VAL H    H   5.637  -5.065 -19.953 1.00 . A A .   5 VAL H    1 1 
       12 36360 1 1  5 VAL HA   H   3.489  -3.433 -21.146 1.00 . A A .   5 VAL HA   1 1 
       12 36361 1 1  5 VAL HB   H   3.208  -5.819 -19.304 1.00 . A A .   5 VAL HB   1 1 
       12 36362 1 1  5 VAL HG11 H   0.866  -5.786 -19.946 1.00 . A A .   5 VAL HG11 1 1 
       12 36363 1 1  5 VAL HG12 H   1.150  -4.390 -20.983 1.00 . A A .   5 VAL HG12 1 1 
       12 36364 1 1  5 VAL HG13 H   1.329  -4.240 -19.235 1.00 . A A .   5 VAL HG13 1 1 
       12 36365 1 1  5 VAL HG21 H   4.168  -6.555 -21.401 1.00 . A A .   5 VAL HG21 1 1 
       12 36366 1 1  5 VAL HG22 H   2.939  -5.671 -22.308 1.00 . A A .   5 VAL HG22 1 1 
       12 36367 1 1  5 VAL HG23 H   2.479  -7.053 -21.316 1.00 . A A .   5 VAL HG23 1 1 
       12 36368 1 1  5 VAL N    N   5.219  -4.384 -20.529 1.00 . A A .   5 VAL N    1 1 
       12 36369 1 1  5 VAL O    O   4.119  -3.653 -17.965 1.00 . A A .   5 VAL O    1 1 
       12 36370 1 1  6 LYS C    C   1.570  -1.084 -17.505 1.00 . A A .   6 LYS C    1 1 
       12 36371 1 1  6 LYS CA   C   3.019  -1.146 -17.975 1.00 . A A .   6 LYS CA   1 1 
       12 36372 1 1  6 LYS CB   C   3.540   0.260 -18.280 1.00 . A A .   6 LYS CB   1 1 
       12 36373 1 1  6 LYS CD   C   4.873   2.237 -17.474 1.00 . A A .   6 LYS CD   1 1 
       12 36374 1 1  6 LYS CE   C   5.851   2.749 -16.426 1.00 . A A .   6 LYS CE   1 1 
       12 36375 1 1  6 LYS CG   C   4.506   0.785 -17.228 1.00 . A A .   6 LYS CG   1 1 
       12 36376 1 1  6 LYS H    H   2.837  -1.698 -20.015 1.00 . A A .   6 LYS H    1 1 
       12 36377 1 1  6 LYS HA   H   3.617  -1.571 -17.181 1.00 . A A .   6 LYS HA   1 1 
       12 36378 1 1  6 LYS HB2  H   4.051   0.242 -19.234 1.00 . A A .   6 LYS HB2  1 1 
       12 36379 1 1  6 LYS HB3  H   2.704   0.940 -18.342 1.00 . A A .   6 LYS HB3  1 1 
       12 36380 1 1  6 LYS HD2  H   5.329   2.324 -18.449 1.00 . A A .   6 LYS HD2  1 1 
       12 36381 1 1  6 LYS HD3  H   3.974   2.836 -17.439 1.00 . A A .   6 LYS HD3  1 1 
       12 36382 1 1  6 LYS HE2  H   5.891   3.824 -16.484 1.00 . A A .   6 LYS HE2  1 1 
       12 36383 1 1  6 LYS HE3  H   5.493   2.456 -15.449 1.00 . A A .   6 LYS HE3  1 1 
       12 36384 1 1  6 LYS HG2  H   4.043   0.703 -16.257 1.00 . A A .   6 LYS HG2  1 1 
       12 36385 1 1  6 LYS HG3  H   5.407   0.186 -17.251 1.00 . A A .   6 LYS HG3  1 1 
       12 36386 1 1  6 LYS HZ1  H   7.532   2.362 -17.599 1.00 . A A .   6 LYS HZ1  1 1 
       12 36387 1 1  6 LYS HZ2  H   7.233   1.176 -16.433 1.00 . A A .   6 LYS HZ2  1 1 
       12 36388 1 1  6 LYS HZ3  H   7.890   2.665 -15.980 1.00 . A A .   6 LYS HZ3  1 1 
       12 36389 1 1  6 LYS N    N   3.162  -2.008 -19.137 1.00 . A A .   6 LYS N    1 1 
       12 36390 1 1  6 LYS NZ   N   7.220   2.201 -16.622 1.00 . A A .   6 LYS NZ   1 1 
       12 36391 1 1  6 LYS O    O   0.640  -1.030 -18.310 1.00 . A A .   6 LYS O    1 1 
       12 36392 1 1  7 THR C    C  -0.236   0.359 -15.083 1.00 . A A .   7 THR C    1 1 
       12 36393 1 1  7 THR CA   C   0.073  -1.048 -15.596 1.00 . A A .   7 THR CA   1 1 
       12 36394 1 1  7 THR CB   C  -0.035  -2.051 -14.436 1.00 . A A .   7 THR CB   1 1 
       12 36395 1 1  7 THR CG2  C  -0.519  -3.404 -14.931 1.00 . A A .   7 THR CG2  1 1 
       12 36396 1 1  7 THR H    H   2.179  -1.157 -15.606 1.00 . A A .   7 THR H    1 1 
       12 36397 1 1  7 THR HA   H  -0.649  -1.317 -16.350 1.00 . A A .   7 THR HA   1 1 
       12 36398 1 1  7 THR HB   H  -0.745  -1.671 -13.717 1.00 . A A .   7 THR HB   1 1 
       12 36399 1 1  7 THR HG1  H   1.812  -2.751 -14.347 1.00 . A A .   7 THR HG1  1 1 
       12 36400 1 1  7 THR HG21 H   0.165  -3.784 -15.676 1.00 . A A .   7 THR HG21 1 1 
       12 36401 1 1  7 THR HG22 H  -1.503  -3.297 -15.364 1.00 . A A .   7 THR HG22 1 1 
       12 36402 1 1  7 THR HG23 H  -0.565  -4.092 -14.101 1.00 . A A .   7 THR HG23 1 1 
       12 36403 1 1  7 THR N    N   1.394  -1.102 -16.193 1.00 . A A .   7 THR N    1 1 
       12 36404 1 1  7 THR O    O   0.585   1.271 -15.216 1.00 . A A .   7 THR O    1 1 
       12 36405 1 1  7 THR OG1  O   1.244  -2.194 -13.803 1.00 . A A .   7 THR OG1  1 1 
       12 36406 1 1  8 LEU C    C  -0.946   2.260 -12.794 1.00 . A A .   8 LEU C    1 1 
       12 36407 1 1  8 LEU CA   C  -1.842   1.815 -13.947 1.00 . A A .   8 LEU CA   1 1 
       12 36408 1 1  8 LEU CB   C  -3.295   1.742 -13.464 1.00 . A A .   8 LEU CB   1 1 
       12 36409 1 1  8 LEU CD1  C  -5.675   1.038 -13.817 1.00 . A A .   8 LEU CD1  1 1 
       12 36410 1 1  8 LEU CD2  C  -4.344   1.907 -15.746 1.00 . A A .   8 LEU CD2  1 1 
       12 36411 1 1  8 LEU CG   C  -4.292   1.115 -14.446 1.00 . A A .   8 LEU CG   1 1 
       12 36412 1 1  8 LEU H    H  -2.013  -0.248 -14.394 1.00 . A A .   8 LEU H    1 1 
       12 36413 1 1  8 LEU HA   H  -1.771   2.542 -14.741 1.00 . A A .   8 LEU HA   1 1 
       12 36414 1 1  8 LEU HB2  H  -3.315   1.167 -12.548 1.00 . A A .   8 LEU HB2  1 1 
       12 36415 1 1  8 LEU HB3  H  -3.624   2.745 -13.243 1.00 . A A .   8 LEU HB3  1 1 
       12 36416 1 1  8 LEU HD11 H  -6.020   2.035 -13.581 1.00 . A A .   8 LEU HD11 1 1 
       12 36417 1 1  8 LEU HD12 H  -5.628   0.451 -12.912 1.00 . A A .   8 LEU HD12 1 1 
       12 36418 1 1  8 LEU HD13 H  -6.362   0.575 -14.511 1.00 . A A .   8 LEU HD13 1 1 
       12 36419 1 1  8 LEU HD21 H  -4.630   2.928 -15.536 1.00 . A A .   8 LEU HD21 1 1 
       12 36420 1 1  8 LEU HD22 H  -5.070   1.460 -16.412 1.00 . A A .   8 LEU HD22 1 1 
       12 36421 1 1  8 LEU HD23 H  -3.373   1.894 -16.215 1.00 . A A .   8 LEU HD23 1 1 
       12 36422 1 1  8 LEU HG   H  -3.973   0.110 -14.678 1.00 . A A .   8 LEU HG   1 1 
       12 36423 1 1  8 LEU N    N  -1.412   0.521 -14.480 1.00 . A A .   8 LEU N    1 1 
       12 36424 1 1  8 LEU O    O  -0.761   3.451 -12.561 1.00 . A A .   8 LEU O    1 1 
       12 36425 1 1  9 THR C    C   1.891   1.952 -11.418 1.00 . A A .   9 THR C    1 1 
       12 36426 1 1  9 THR CA   C   0.486   1.574 -10.952 1.00 . A A .   9 THR CA   1 1 
       12 36427 1 1  9 THR CB   C   0.564   0.351 -10.028 1.00 . A A .   9 THR CB   1 1 
       12 36428 1 1  9 THR CG2  C   0.019   0.678  -8.648 1.00 . A A .   9 THR CG2  1 1 
       12 36429 1 1  9 THR H    H  -0.578   0.357 -12.307 1.00 . A A .   9 THR H    1 1 
       12 36430 1 1  9 THR HA   H   0.065   2.398 -10.397 1.00 . A A .   9 THR HA   1 1 
       12 36431 1 1  9 THR HB   H   1.599   0.053  -9.933 1.00 . A A .   9 THR HB   1 1 
       12 36432 1 1  9 THR HG1  H  -0.364  -1.393  -9.925 1.00 . A A .   9 THR HG1  1 1 
       12 36433 1 1  9 THR HG21 H   0.067  -0.204  -8.026 1.00 . A A .   9 THR HG21 1 1 
       12 36434 1 1  9 THR HG22 H  -1.005   1.005  -8.732 1.00 . A A .   9 THR HG22 1 1 
       12 36435 1 1  9 THR HG23 H   0.613   1.463  -8.203 1.00 . A A .   9 THR HG23 1 1 
       12 36436 1 1  9 THR N    N  -0.387   1.292 -12.082 1.00 . A A .   9 THR N    1 1 
       12 36437 1 1  9 THR O    O   2.786   2.195 -10.605 1.00 . A A .   9 THR O    1 1 
       12 36438 1 1  9 THR OG1  O  -0.188  -0.729 -10.603 1.00 . A A .   9 THR OG1  1 1 
       12 36439 1 1 10 GLY C    C   4.334   1.162 -13.242 1.00 . A A .  10 GLY C    1 1 
       12 36440 1 1 10 GLY CA   C   3.375   2.330 -13.285 1.00 . A A .  10 GLY CA   1 1 
       12 36441 1 1 10 GLY H    H   1.330   1.787 -13.332 1.00 . A A .  10 GLY H    1 1 
       12 36442 1 1 10 GLY HA2  H   3.244   2.642 -14.310 1.00 . A A .  10 GLY HA2  1 1 
       12 36443 1 1 10 GLY HA3  H   3.793   3.149 -12.718 1.00 . A A .  10 GLY HA3  1 1 
       12 36444 1 1 10 GLY N    N   2.082   1.988 -12.731 1.00 . A A .  10 GLY N    1 1 
       12 36445 1 1 10 GLY O    O   5.526   1.317 -13.510 1.00 . A A .  10 GLY O    1 1 
       12 36446 1 1 11 LYS C    C   4.896  -1.763 -14.217 1.00 . A A .  11 LYS C    1 1 
       12 36447 1 1 11 LYS CA   C   4.614  -1.216 -12.821 1.00 . A A .  11 LYS CA   1 1 
       12 36448 1 1 11 LYS CB   C   3.899  -2.276 -11.978 1.00 . A A .  11 LYS CB   1 1 
       12 36449 1 1 11 LYS CD   C   3.846  -4.653 -11.181 1.00 . A A .  11 LYS CD   1 1 
       12 36450 1 1 11 LYS CE   C   4.635  -5.941 -11.034 1.00 . A A .  11 LYS CE   1 1 
       12 36451 1 1 11 LYS CG   C   4.689  -3.560 -11.815 1.00 . A A .  11 LYS CG   1 1 
       12 36452 1 1 11 LYS H    H   2.851  -0.064 -12.710 1.00 . A A .  11 LYS H    1 1 
       12 36453 1 1 11 LYS HA   H   5.552  -0.963 -12.349 1.00 . A A .  11 LYS HA   1 1 
       12 36454 1 1 11 LYS HB2  H   3.708  -1.869 -10.995 1.00 . A A .  11 LYS HB2  1 1 
       12 36455 1 1 11 LYS HB3  H   2.956  -2.516 -12.445 1.00 . A A .  11 LYS HB3  1 1 
       12 36456 1 1 11 LYS HD2  H   3.522  -4.324 -10.204 1.00 . A A .  11 LYS HD2  1 1 
       12 36457 1 1 11 LYS HD3  H   2.985  -4.837 -11.803 1.00 . A A .  11 LYS HD3  1 1 
       12 36458 1 1 11 LYS HE2  H   4.942  -6.274 -12.015 1.00 . A A .  11 LYS HE2  1 1 
       12 36459 1 1 11 LYS HE3  H   5.509  -5.747 -10.431 1.00 . A A .  11 LYS HE3  1 1 
       12 36460 1 1 11 LYS HG2  H   5.018  -3.893 -12.789 1.00 . A A .  11 LYS HG2  1 1 
       12 36461 1 1 11 LYS HG3  H   5.547  -3.369 -11.189 1.00 . A A .  11 LYS HG3  1 1 
       12 36462 1 1 11 LYS HZ1  H   3.499  -6.703  -9.459 1.00 . A A .  11 LYS HZ1  1 1 
       12 36463 1 1 11 LYS HZ2  H   4.405  -7.870 -10.275 1.00 . A A .  11 LYS HZ2  1 1 
       12 36464 1 1 11 LYS HZ3  H   2.998  -7.246 -10.985 1.00 . A A .  11 LYS HZ3  1 1 
       12 36465 1 1 11 LYS N    N   3.810  -0.009 -12.905 1.00 . A A .  11 LYS N    1 1 
       12 36466 1 1 11 LYS NZ   N   3.830  -7.014 -10.392 1.00 . A A .  11 LYS NZ   1 1 
       12 36467 1 1 11 LYS O    O   3.971  -2.025 -14.989 1.00 . A A .  11 LYS O    1 1 
       12 36468 1 1 12 THR C    C   6.839  -3.932 -15.737 1.00 . A A .  12 THR C    1 1 
       12 36469 1 1 12 THR CA   C   6.577  -2.432 -15.825 1.00 . A A .  12 THR CA   1 1 
       12 36470 1 1 12 THR CB   C   7.839  -1.711 -16.329 1.00 . A A .  12 THR CB   1 1 
       12 36471 1 1 12 THR CG2  C   7.915  -1.742 -17.849 1.00 . A A .  12 THR CG2  1 1 
       12 36472 1 1 12 THR H    H   6.859  -1.676 -13.877 1.00 . A A .  12 THR H    1 1 
       12 36473 1 1 12 THR HA   H   5.775  -2.255 -16.527 1.00 . A A .  12 THR HA   1 1 
       12 36474 1 1 12 THR HB   H   8.709  -2.210 -15.927 1.00 . A A .  12 THR HB   1 1 
       12 36475 1 1 12 THR HG1  H   8.261  -0.296 -15.012 1.00 . A A .  12 THR HG1  1 1 
       12 36476 1 1 12 THR HG21 H   8.006  -2.765 -18.184 1.00 . A A .  12 THR HG21 1 1 
       12 36477 1 1 12 THR HG22 H   8.776  -1.177 -18.177 1.00 . A A .  12 THR HG22 1 1 
       12 36478 1 1 12 THR HG23 H   7.018  -1.307 -18.263 1.00 . A A .  12 THR HG23 1 1 
       12 36479 1 1 12 THR N    N   6.169  -1.916 -14.533 1.00 . A A .  12 THR N    1 1 
       12 36480 1 1 12 THR O    O   7.733  -4.375 -15.014 1.00 . A A .  12 THR O    1 1 
       12 36481 1 1 12 THR OG1  O   7.827  -0.348 -15.877 1.00 . A A .  12 THR OG1  1 1 
       12 36482 1 1 13 ILE C    C   6.778  -6.627 -17.774 1.00 . A A .  13 ILE C    1 1 
       12 36483 1 1 13 ILE CA   C   6.164  -6.151 -16.462 1.00 . A A .  13 ILE CA   1 1 
       12 36484 1 1 13 ILE CB   C   4.787  -6.831 -16.270 1.00 . A A .  13 ILE CB   1 1 
       12 36485 1 1 13 ILE CD1  C   3.036  -5.400 -15.093 1.00 . A A .  13 ILE CD1  1 1 
       12 36486 1 1 13 ILE CG1  C   4.156  -6.403 -14.941 1.00 . A A .  13 ILE CG1  1 1 
       12 36487 1 1 13 ILE CG2  C   4.920  -8.348 -16.327 1.00 . A A .  13 ILE CG2  1 1 
       12 36488 1 1 13 ILE H    H   5.334  -4.282 -16.997 1.00 . A A .  13 ILE H    1 1 
       12 36489 1 1 13 ILE HA   H   6.806  -6.439 -15.643 1.00 . A A .  13 ILE HA   1 1 
       12 36490 1 1 13 ILE HB   H   4.146  -6.522 -17.081 1.00 . A A .  13 ILE HB   1 1 
       12 36491 1 1 13 ILE HD11 H   2.628  -5.166 -14.118 1.00 . A A .  13 ILE HD11 1 1 
       12 36492 1 1 13 ILE HD12 H   2.263  -5.818 -15.716 1.00 . A A .  13 ILE HD12 1 1 
       12 36493 1 1 13 ILE HD13 H   3.420  -4.499 -15.547 1.00 . A A .  13 ILE HD13 1 1 
       12 36494 1 1 13 ILE HG12 H   3.753  -7.273 -14.443 1.00 . A A .  13 ILE HG12 1 1 
       12 36495 1 1 13 ILE HG13 H   4.918  -5.958 -14.316 1.00 . A A .  13 ILE HG13 1 1 
       12 36496 1 1 13 ILE HG21 H   5.451  -8.696 -15.454 1.00 . A A .  13 ILE HG21 1 1 
       12 36497 1 1 13 ILE HG22 H   5.467  -8.629 -17.215 1.00 . A A .  13 ILE HG22 1 1 
       12 36498 1 1 13 ILE HG23 H   3.937  -8.795 -16.353 1.00 . A A .  13 ILE HG23 1 1 
       12 36499 1 1 13 ILE N    N   6.039  -4.702 -16.453 1.00 . A A .  13 ILE N    1 1 
       12 36500 1 1 13 ILE O    O   6.266  -6.328 -18.852 1.00 . A A .  13 ILE O    1 1 
       12 36501 1 1 14 THR C    C   7.990  -9.258 -19.181 1.00 . A A .  14 THR C    1 1 
       12 36502 1 1 14 THR CA   C   8.547  -7.877 -18.856 1.00 . A A .  14 THR CA   1 1 
       12 36503 1 1 14 THR CB   C  10.070  -7.965 -18.649 1.00 . A A .  14 THR CB   1 1 
       12 36504 1 1 14 THR CG2  C  10.805  -7.930 -19.979 1.00 . A A .  14 THR CG2  1 1 
       12 36505 1 1 14 THR H    H   8.253  -7.540 -16.793 1.00 . A A .  14 THR H    1 1 
       12 36506 1 1 14 THR HA   H   8.347  -7.212 -19.683 1.00 . A A .  14 THR HA   1 1 
       12 36507 1 1 14 THR HB   H  10.299  -8.896 -18.152 1.00 . A A .  14 THR HB   1 1 
       12 36508 1 1 14 THR HG1  H  10.418  -7.112 -16.906 1.00 . A A .  14 THR HG1  1 1 
       12 36509 1 1 14 THR HG21 H  11.861  -8.074 -19.809 1.00 . A A .  14 THR HG21 1 1 
       12 36510 1 1 14 THR HG22 H  10.645  -6.972 -20.450 1.00 . A A .  14 THR HG22 1 1 
       12 36511 1 1 14 THR HG23 H  10.431  -8.715 -20.620 1.00 . A A .  14 THR HG23 1 1 
       12 36512 1 1 14 THR N    N   7.882  -7.350 -17.678 1.00 . A A .  14 THR N    1 1 
       12 36513 1 1 14 THR O    O   7.873 -10.111 -18.295 1.00 . A A .  14 THR O    1 1 
       12 36514 1 1 14 THR OG1  O  10.514  -6.872 -17.834 1.00 . A A .  14 THR OG1  1 1 
       12 36515 1 1 15 LEU C    C   7.782 -11.276 -22.089 1.00 . A A .  15 LEU C    1 1 
       12 36516 1 1 15 LEU CA   C   7.069 -10.749 -20.855 1.00 . A A .  15 LEU CA   1 1 
       12 36517 1 1 15 LEU CB   C   5.573 -10.609 -21.144 1.00 . A A .  15 LEU CB   1 1 
       12 36518 1 1 15 LEU CD1  C   3.315  -9.878 -20.362 1.00 . A A .  15 LEU CD1  1 1 
       12 36519 1 1 15 LEU CD2  C   4.635 -11.497 -18.995 1.00 . A A .  15 LEU CD2  1 1 
       12 36520 1 1 15 LEU CG   C   4.706 -10.296 -19.926 1.00 . A A .  15 LEU CG   1 1 
       12 36521 1 1 15 LEU H    H   7.745  -8.758 -21.099 1.00 . A A .  15 LEU H    1 1 
       12 36522 1 1 15 LEU HA   H   7.206 -11.450 -20.047 1.00 . A A .  15 LEU HA   1 1 
       12 36523 1 1 15 LEU HB2  H   5.440  -9.820 -21.867 1.00 . A A .  15 LEU HB2  1 1 
       12 36524 1 1 15 LEU HB3  H   5.224 -11.535 -21.577 1.00 . A A .  15 LEU HB3  1 1 
       12 36525 1 1 15 LEU HD11 H   2.757  -9.541 -19.504 1.00 . A A .  15 LEU HD11 1 1 
       12 36526 1 1 15 LEU HD12 H   2.810 -10.721 -20.814 1.00 . A A .  15 LEU HD12 1 1 
       12 36527 1 1 15 LEU HD13 H   3.389  -9.076 -21.082 1.00 . A A .  15 LEU HD13 1 1 
       12 36528 1 1 15 LEU HD21 H   5.623 -11.733 -18.632 1.00 . A A .  15 LEU HD21 1 1 
       12 36529 1 1 15 LEU HD22 H   4.233 -12.345 -19.528 1.00 . A A .  15 LEU HD22 1 1 
       12 36530 1 1 15 LEU HD23 H   3.992 -11.265 -18.159 1.00 . A A .  15 LEU HD23 1 1 
       12 36531 1 1 15 LEU HG   H   5.145  -9.474 -19.382 1.00 . A A .  15 LEU HG   1 1 
       12 36532 1 1 15 LEU N    N   7.627  -9.472 -20.436 1.00 . A A .  15 LEU N    1 1 
       12 36533 1 1 15 LEU O    O   8.277 -10.502 -22.911 1.00 . A A .  15 LEU O    1 1 
       12 36534 1 1 16 GLU C    C   7.399 -13.708 -24.335 1.00 . A A .  16 GLU C    1 1 
       12 36535 1 1 16 GLU CA   C   8.458 -13.250 -23.342 1.00 . A A .  16 GLU CA   1 1 
       12 36536 1 1 16 GLU CB   C   9.294 -14.440 -22.869 1.00 . A A .  16 GLU CB   1 1 
       12 36537 1 1 16 GLU CD   C  10.896 -16.287 -23.469 1.00 . A A .  16 GLU CD   1 1 
       12 36538 1 1 16 GLU CG   C  10.088 -15.112 -23.975 1.00 . A A .  16 GLU CG   1 1 
       12 36539 1 1 16 GLU H    H   7.395 -13.150 -21.523 1.00 . A A .  16 GLU H    1 1 
       12 36540 1 1 16 GLU HA   H   9.104 -12.530 -23.824 1.00 . A A .  16 GLU HA   1 1 
       12 36541 1 1 16 GLU HB2  H   9.989 -14.099 -22.117 1.00 . A A .  16 GLU HB2  1 1 
       12 36542 1 1 16 GLU HB3  H   8.636 -15.176 -22.429 1.00 . A A .  16 GLU HB3  1 1 
       12 36543 1 1 16 GLU HG2  H   9.402 -15.465 -24.733 1.00 . A A .  16 GLU HG2  1 1 
       12 36544 1 1 16 GLU HG3  H  10.763 -14.389 -24.410 1.00 . A A .  16 GLU HG3  1 1 
       12 36545 1 1 16 GLU N    N   7.820 -12.596 -22.211 1.00 . A A .  16 GLU N    1 1 
       12 36546 1 1 16 GLU O    O   6.585 -14.586 -24.037 1.00 . A A .  16 GLU O    1 1 
       12 36547 1 1 16 GLU OE1  O  11.910 -16.060 -22.772 1.00 . A A .  16 GLU OE1  1 1 
       12 36548 1 1 16 GLU OE2  O  10.523 -17.443 -23.764 1.00 . A A .  16 GLU OE2  1 1 
       12 36549 1 1 17 VAL C    C   7.087 -13.375 -27.921 1.00 . A A .  17 VAL C    1 1 
       12 36550 1 1 17 VAL CA   C   6.435 -13.420 -26.547 1.00 . A A .  17 VAL CA   1 1 
       12 36551 1 1 17 VAL CB   C   5.234 -12.445 -26.537 1.00 . A A .  17 VAL CB   1 1 
       12 36552 1 1 17 VAL CG1  C   4.264 -12.790 -25.420 1.00 . A A .  17 VAL CG1  1 1 
       12 36553 1 1 17 VAL CG2  C   5.711 -11.010 -26.402 1.00 . A A .  17 VAL CG2  1 1 
       12 36554 1 1 17 VAL H    H   8.080 -12.403 -25.684 1.00 . A A .  17 VAL H    1 1 
       12 36555 1 1 17 VAL HA   H   6.064 -14.418 -26.362 1.00 . A A .  17 VAL HA   1 1 
       12 36556 1 1 17 VAL HB   H   4.713 -12.540 -27.475 1.00 . A A .  17 VAL HB   1 1 
       12 36557 1 1 17 VAL HG11 H   4.794 -12.818 -24.480 1.00 . A A .  17 VAL HG11 1 1 
       12 36558 1 1 17 VAL HG12 H   3.822 -13.756 -25.614 1.00 . A A .  17 VAL HG12 1 1 
       12 36559 1 1 17 VAL HG13 H   3.487 -12.040 -25.373 1.00 . A A .  17 VAL HG13 1 1 
       12 36560 1 1 17 VAL HG21 H   6.296 -10.909 -25.500 1.00 . A A .  17 VAL HG21 1 1 
       12 36561 1 1 17 VAL HG22 H   4.858 -10.347 -26.352 1.00 . A A .  17 VAL HG22 1 1 
       12 36562 1 1 17 VAL HG23 H   6.319 -10.750 -27.255 1.00 . A A .  17 VAL HG23 1 1 
       12 36563 1 1 17 VAL N    N   7.399 -13.093 -25.506 1.00 . A A .  17 VAL N    1 1 
       12 36564 1 1 17 VAL O    O   8.077 -12.676 -28.125 1.00 . A A .  17 VAL O    1 1 
       12 36565 1 1 18 GLU C    C   6.060 -13.450 -31.125 1.00 . A A .  18 GLU C    1 1 
       12 36566 1 1 18 GLU CA   C   7.047 -14.169 -30.213 1.00 . A A .  18 GLU CA   1 1 
       12 36567 1 1 18 GLU CB   C   7.246 -15.619 -30.675 1.00 . A A .  18 GLU CB   1 1 
       12 36568 1 1 18 GLU CD   C   9.759 -15.556 -30.446 1.00 . A A .  18 GLU CD   1 1 
       12 36569 1 1 18 GLU CG   C   8.480 -16.283 -30.090 1.00 . A A .  18 GLU CG   1 1 
       12 36570 1 1 18 GLU H    H   5.759 -14.692 -28.620 1.00 . A A .  18 GLU H    1 1 
       12 36571 1 1 18 GLU HA   H   7.995 -13.650 -30.232 1.00 . A A .  18 GLU HA   1 1 
       12 36572 1 1 18 GLU HB2  H   6.382 -16.198 -30.385 1.00 . A A .  18 GLU HB2  1 1 
       12 36573 1 1 18 GLU HB3  H   7.333 -15.631 -31.751 1.00 . A A .  18 GLU HB3  1 1 
       12 36574 1 1 18 GLU HG2  H   8.384 -16.307 -29.015 1.00 . A A .  18 GLU HG2  1 1 
       12 36575 1 1 18 GLU HG3  H   8.541 -17.295 -30.468 1.00 . A A .  18 GLU HG3  1 1 
       12 36576 1 1 18 GLU N    N   6.540 -14.136 -28.851 1.00 . A A .  18 GLU N    1 1 
       12 36577 1 1 18 GLU O    O   4.908 -13.270 -30.749 1.00 . A A .  18 GLU O    1 1 
       12 36578 1 1 18 GLU OE1  O  10.070 -15.443 -31.652 1.00 . A A .  18 GLU OE1  1 1 
       12 36579 1 1 18 GLU OE2  O  10.466 -15.097 -29.524 1.00 . A A .  18 GLU OE2  1 1 
       12 36580 1 1 19 PRO C    C   4.336 -13.118 -33.609 1.00 . A A .  19 PRO C    1 1 
       12 36581 1 1 19 PRO CA   C   5.598 -12.320 -33.273 1.00 . A A .  19 PRO CA   1 1 
       12 36582 1 1 19 PRO CB   C   6.471 -12.161 -34.518 1.00 . A A .  19 PRO CB   1 1 
       12 36583 1 1 19 PRO CD   C   7.858 -13.143 -32.850 1.00 . A A .  19 PRO CD   1 1 
       12 36584 1 1 19 PRO CG   C   7.868 -12.195 -34.015 1.00 . A A .  19 PRO CG   1 1 
       12 36585 1 1 19 PRO HA   H   5.317 -11.345 -32.903 1.00 . A A .  19 PRO HA   1 1 
       12 36586 1 1 19 PRO HB2  H   6.285 -12.980 -35.201 1.00 . A A .  19 PRO HB2  1 1 
       12 36587 1 1 19 PRO HB3  H   6.271 -11.217 -34.999 1.00 . A A .  19 PRO HB3  1 1 
       12 36588 1 1 19 PRO HD2  H   8.053 -14.151 -33.181 1.00 . A A .  19 PRO HD2  1 1 
       12 36589 1 1 19 PRO HD3  H   8.583 -12.838 -32.111 1.00 . A A .  19 PRO HD3  1 1 
       12 36590 1 1 19 PRO HG2  H   8.526 -12.555 -34.793 1.00 . A A .  19 PRO HG2  1 1 
       12 36591 1 1 19 PRO HG3  H   8.169 -11.212 -33.690 1.00 . A A .  19 PRO HG3  1 1 
       12 36592 1 1 19 PRO N    N   6.486 -13.017 -32.326 1.00 . A A .  19 PRO N    1 1 
       12 36593 1 1 19 PRO O    O   3.307 -12.547 -33.982 1.00 . A A .  19 PRO O    1 1 
       12 36594 1 1 20 SER C    C   2.379 -15.486 -32.533 1.00 . A A .  20 SER C    1 1 
       12 36595 1 1 20 SER CA   C   3.303 -15.323 -33.747 1.00 . A A .  20 SER CA   1 1 
       12 36596 1 1 20 SER CB   C   3.852 -16.681 -34.184 1.00 . A A .  20 SER CB   1 1 
       12 36597 1 1 20 SER H    H   5.267 -14.827 -33.154 1.00 . A A .  20 SER H    1 1 
       12 36598 1 1 20 SER HA   H   2.739 -14.895 -34.560 1.00 . A A .  20 SER HA   1 1 
       12 36599 1 1 20 SER HB2  H   3.167 -17.461 -33.888 1.00 . A A .  20 SER HB2  1 1 
       12 36600 1 1 20 SER HB3  H   3.971 -16.691 -35.256 1.00 . A A .  20 SER HB3  1 1 
       12 36601 1 1 20 SER HG   H   5.108 -17.804 -33.174 1.00 . A A .  20 SER HG   1 1 
       12 36602 1 1 20 SER N    N   4.421 -14.435 -33.460 1.00 . A A .  20 SER N    1 1 
       12 36603 1 1 20 SER O    O   1.345 -16.152 -32.616 1.00 . A A .  20 SER O    1 1 
       12 36604 1 1 20 SER OG   O   5.116 -16.929 -33.583 1.00 . A A .  20 SER OG   1 1 
       12 36605 1 1 21 ASP C    C   0.643 -14.190 -30.350 1.00 . A A .  21 ASP C    1 1 
       12 36606 1 1 21 ASP CA   C   1.950 -14.949 -30.190 1.00 . A A .  21 ASP CA   1 1 
       12 36607 1 1 21 ASP CB   C   2.720 -14.372 -28.995 1.00 . A A .  21 ASP CB   1 1 
       12 36608 1 1 21 ASP CG   C   3.313 -15.436 -28.087 1.00 . A A .  21 ASP CG   1 1 
       12 36609 1 1 21 ASP H    H   3.576 -14.338 -31.410 1.00 . A A .  21 ASP H    1 1 
       12 36610 1 1 21 ASP HA   H   1.733 -15.990 -30.000 1.00 . A A .  21 ASP HA   1 1 
       12 36611 1 1 21 ASP HB2  H   3.527 -13.757 -29.364 1.00 . A A .  21 ASP HB2  1 1 
       12 36612 1 1 21 ASP HB3  H   2.049 -13.761 -28.410 1.00 . A A .  21 ASP HB3  1 1 
       12 36613 1 1 21 ASP N    N   2.748 -14.870 -31.414 1.00 . A A .  21 ASP N    1 1 
       12 36614 1 1 21 ASP O    O   0.631 -13.039 -30.795 1.00 . A A .  21 ASP O    1 1 
       12 36615 1 1 21 ASP OD1  O   4.385 -15.981 -28.426 1.00 . A A .  21 ASP OD1  1 1 
       12 36616 1 1 21 ASP OD2  O   2.728 -15.710 -27.014 1.00 . A A .  21 ASP OD2  1 1 
       12 36617 1 1 22 THR C    C  -1.980 -13.322 -28.880 1.00 . A A .  22 THR C    1 1 
       12 36618 1 1 22 THR CA   C  -1.766 -14.226 -30.090 1.00 . A A .  22 THR CA   1 1 
       12 36619 1 1 22 THR CB   C  -2.870 -15.298 -30.129 1.00 . A A .  22 THR CB   1 1 
       12 36620 1 1 22 THR CG2  C  -3.820 -15.065 -31.294 1.00 . A A .  22 THR CG2  1 1 
       12 36621 1 1 22 THR H    H  -0.385 -15.771 -29.700 1.00 . A A .  22 THR H    1 1 
       12 36622 1 1 22 THR HA   H  -1.816 -13.641 -30.995 1.00 . A A .  22 THR HA   1 1 
       12 36623 1 1 22 THR HB   H  -3.431 -15.248 -29.208 1.00 . A A .  22 THR HB   1 1 
       12 36624 1 1 22 THR HG1  H  -2.804 -17.236 -29.739 1.00 . A A .  22 THR HG1  1 1 
       12 36625 1 1 22 THR HG21 H  -4.595 -15.818 -31.281 1.00 . A A .  22 THR HG21 1 1 
       12 36626 1 1 22 THR HG22 H  -3.272 -15.125 -32.222 1.00 . A A .  22 THR HG22 1 1 
       12 36627 1 1 22 THR HG23 H  -4.268 -14.088 -31.201 1.00 . A A .  22 THR HG23 1 1 
       12 36628 1 1 22 THR N    N  -0.455 -14.843 -30.008 1.00 . A A .  22 THR N    1 1 
       12 36629 1 1 22 THR O    O  -1.517 -13.639 -27.785 1.00 . A A .  22 THR O    1 1 
       12 36630 1 1 22 THR OG1  O  -2.278 -16.599 -30.245 1.00 . A A .  22 THR OG1  1 1 
       12 36631 1 1 23 ILE C    C  -3.611 -11.959 -26.815 1.00 . A A .  23 ILE C    1 1 
       12 36632 1 1 23 ILE CA   C  -2.940 -11.259 -27.994 1.00 . A A .  23 ILE CA   1 1 
       12 36633 1 1 23 ILE CB   C  -3.827 -10.087 -28.467 1.00 . A A .  23 ILE CB   1 1 
       12 36634 1 1 23 ILE CD1  C  -1.791  -8.889 -29.454 1.00 . A A .  23 ILE CD1  1 1 
       12 36635 1 1 23 ILE CG1  C  -3.204  -9.394 -29.683 1.00 . A A .  23 ILE CG1  1 1 
       12 36636 1 1 23 ILE CG2  C  -4.046  -9.086 -27.339 1.00 . A A .  23 ILE CG2  1 1 
       12 36637 1 1 23 ILE H    H  -3.006 -12.002 -29.982 1.00 . A A .  23 ILE H    1 1 
       12 36638 1 1 23 ILE HA   H  -1.995 -10.856 -27.666 1.00 . A A .  23 ILE HA   1 1 
       12 36639 1 1 23 ILE HB   H  -4.791 -10.488 -28.748 1.00 . A A .  23 ILE HB   1 1 
       12 36640 1 1 23 ILE HD11 H  -1.136  -9.727 -29.268 1.00 . A A .  23 ILE HD11 1 1 
       12 36641 1 1 23 ILE HD12 H  -1.779  -8.227 -28.602 1.00 . A A .  23 ILE HD12 1 1 
       12 36642 1 1 23 ILE HD13 H  -1.453  -8.355 -30.330 1.00 . A A .  23 ILE HD13 1 1 
       12 36643 1 1 23 ILE HG12 H  -3.172 -10.093 -30.505 1.00 . A A .  23 ILE HG12 1 1 
       12 36644 1 1 23 ILE HG13 H  -3.817  -8.550 -29.959 1.00 . A A .  23 ILE HG13 1 1 
       12 36645 1 1 23 ILE HG21 H  -4.509  -9.583 -26.500 1.00 . A A .  23 ILE HG21 1 1 
       12 36646 1 1 23 ILE HG22 H  -4.688  -8.290 -27.685 1.00 . A A .  23 ILE HG22 1 1 
       12 36647 1 1 23 ILE HG23 H  -3.096  -8.677 -27.036 1.00 . A A .  23 ILE HG23 1 1 
       12 36648 1 1 23 ILE N    N  -2.674 -12.203 -29.077 1.00 . A A .  23 ILE N    1 1 
       12 36649 1 1 23 ILE O    O  -3.263 -11.717 -25.658 1.00 . A A .  23 ILE O    1 1 
       12 36650 1 1 24 GLU C    C  -4.274 -14.426 -25.276 1.00 . A A .  24 GLU C    1 1 
       12 36651 1 1 24 GLU CA   C  -5.267 -13.592 -26.090 1.00 . A A .  24 GLU CA   1 1 
       12 36652 1 1 24 GLU CB   C  -6.318 -14.494 -26.737 1.00 . A A .  24 GLU CB   1 1 
       12 36653 1 1 24 GLU CD   C  -7.090 -16.847 -26.324 1.00 . A A .  24 GLU CD   1 1 
       12 36654 1 1 24 GLU CG   C  -6.995 -15.446 -25.767 1.00 . A A .  24 GLU CG   1 1 
       12 36655 1 1 24 GLU H    H  -4.812 -12.966 -28.058 1.00 . A A .  24 GLU H    1 1 
       12 36656 1 1 24 GLU HA   H  -5.756 -12.889 -25.433 1.00 . A A .  24 GLU HA   1 1 
       12 36657 1 1 24 GLU HB2  H  -7.079 -13.874 -27.188 1.00 . A A .  24 GLU HB2  1 1 
       12 36658 1 1 24 GLU HB3  H  -5.844 -15.082 -27.509 1.00 . A A .  24 GLU HB3  1 1 
       12 36659 1 1 24 GLU HG2  H  -6.422 -15.475 -24.850 1.00 . A A .  24 GLU HG2  1 1 
       12 36660 1 1 24 GLU HG3  H  -7.990 -15.086 -25.559 1.00 . A A .  24 GLU HG3  1 1 
       12 36661 1 1 24 GLU N    N  -4.565 -12.836 -27.118 1.00 . A A .  24 GLU N    1 1 
       12 36662 1 1 24 GLU O    O  -4.369 -14.512 -24.049 1.00 . A A .  24 GLU O    1 1 
       12 36663 1 1 24 GLU OE1  O  -8.081 -17.153 -27.016 1.00 . A A .  24 GLU OE1  1 1 
       12 36664 1 1 24 GLU OE2  O  -6.166 -17.652 -26.085 1.00 . A A .  24 GLU OE2  1 1 
       12 36665 1 1 25 ASN C    C  -1.406 -14.968 -24.444 1.00 . A A .  25 ASN C    1 1 
       12 36666 1 1 25 ASN CA   C  -2.282 -15.837 -25.342 1.00 . A A .  25 ASN CA   1 1 
       12 36667 1 1 25 ASN CB   C  -1.420 -16.529 -26.403 1.00 . A A .  25 ASN CB   1 1 
       12 36668 1 1 25 ASN CG   C  -0.571 -17.648 -25.830 1.00 . A A .  25 ASN CG   1 1 
       12 36669 1 1 25 ASN H    H  -3.289 -14.899 -26.944 1.00 . A A .  25 ASN H    1 1 
       12 36670 1 1 25 ASN HA   H  -2.773 -16.582 -24.736 1.00 . A A .  25 ASN HA   1 1 
       12 36671 1 1 25 ASN HB2  H  -2.065 -16.948 -27.162 1.00 . A A .  25 ASN HB2  1 1 
       12 36672 1 1 25 ASN HB3  H  -0.765 -15.801 -26.860 1.00 . A A .  25 ASN HB3  1 1 
       12 36673 1 1 25 ASN HD21 H   1.071 -16.885 -26.663 1.00 . A A .  25 ASN HD21 1 1 
       12 36674 1 1 25 ASN HD22 H   1.289 -18.333 -25.743 1.00 . A A .  25 ASN HD22 1 1 
       12 36675 1 1 25 ASN N    N  -3.309 -15.018 -25.974 1.00 . A A .  25 ASN N    1 1 
       12 36676 1 1 25 ASN ND2  N   0.723 -17.618 -26.105 1.00 . A A .  25 ASN ND2  1 1 
       12 36677 1 1 25 ASN O    O  -1.004 -15.383 -23.358 1.00 . A A .  25 ASN O    1 1 
       12 36678 1 1 25 ASN OD1  O  -1.077 -18.533 -25.139 1.00 . A A .  25 ASN OD1  1 1 
       12 36679 1 1 26 VAL C    C  -1.037 -12.412 -22.867 1.00 . A A .  26 VAL C    1 1 
       12 36680 1 1 26 VAL CA   C  -0.311 -12.811 -24.148 1.00 . A A .  26 VAL CA   1 1 
       12 36681 1 1 26 VAL CB   C   0.015 -11.541 -24.967 1.00 . A A .  26 VAL CB   1 1 
       12 36682 1 1 26 VAL CG1  C   0.941 -10.611 -24.193 1.00 . A A .  26 VAL CG1  1 1 
       12 36683 1 1 26 VAL CG2  C   0.630 -11.907 -26.310 1.00 . A A .  26 VAL CG2  1 1 
       12 36684 1 1 26 VAL H    H  -1.466 -13.490 -25.791 1.00 . A A .  26 VAL H    1 1 
       12 36685 1 1 26 VAL HA   H   0.617 -13.302 -23.890 1.00 . A A .  26 VAL HA   1 1 
       12 36686 1 1 26 VAL HB   H  -0.911 -11.014 -25.153 1.00 . A A .  26 VAL HB   1 1 
       12 36687 1 1 26 VAL HG11 H   1.857 -11.132 -23.954 1.00 . A A .  26 VAL HG11 1 1 
       12 36688 1 1 26 VAL HG12 H   0.457 -10.296 -23.280 1.00 . A A .  26 VAL HG12 1 1 
       12 36689 1 1 26 VAL HG13 H   1.168  -9.745 -24.798 1.00 . A A .  26 VAL HG13 1 1 
       12 36690 1 1 26 VAL HG21 H   0.971 -11.010 -26.806 1.00 . A A .  26 VAL HG21 1 1 
       12 36691 1 1 26 VAL HG22 H  -0.113 -12.396 -26.924 1.00 . A A .  26 VAL HG22 1 1 
       12 36692 1 1 26 VAL HG23 H   1.464 -12.571 -26.154 1.00 . A A .  26 VAL HG23 1 1 
       12 36693 1 1 26 VAL N    N  -1.122 -13.754 -24.908 1.00 . A A .  26 VAL N    1 1 
       12 36694 1 1 26 VAL O    O  -0.437 -12.357 -21.795 1.00 . A A .  26 VAL O    1 1 
       12 36695 1 1 27 LYS C    C  -3.186 -12.900 -20.809 1.00 . A A .  27 LYS C    1 1 
       12 36696 1 1 27 LYS CA   C  -3.152 -11.776 -21.839 1.00 . A A .  27 LYS CA   1 1 
       12 36697 1 1 27 LYS CB   C  -4.576 -11.423 -22.274 1.00 . A A .  27 LYS CB   1 1 
       12 36698 1 1 27 LYS CD   C  -6.064  -9.558 -23.070 1.00 . A A .  27 LYS CD   1 1 
       12 36699 1 1 27 LYS CE   C  -7.064 -10.439 -23.798 1.00 . A A .  27 LYS CE   1 1 
       12 36700 1 1 27 LYS CG   C  -4.664 -10.151 -23.102 1.00 . A A .  27 LYS CG   1 1 
       12 36701 1 1 27 LYS H    H  -2.758 -12.224 -23.874 1.00 . A A .  27 LYS H    1 1 
       12 36702 1 1 27 LYS HA   H  -2.696 -10.906 -21.389 1.00 . A A .  27 LYS HA   1 1 
       12 36703 1 1 27 LYS HB2  H  -4.975 -12.238 -22.861 1.00 . A A .  27 LYS HB2  1 1 
       12 36704 1 1 27 LYS HB3  H  -5.187 -11.295 -21.392 1.00 . A A .  27 LYS HB3  1 1 
       12 36705 1 1 27 LYS HD2  H  -6.376  -9.452 -22.042 1.00 . A A .  27 LYS HD2  1 1 
       12 36706 1 1 27 LYS HD3  H  -6.043  -8.587 -23.543 1.00 . A A .  27 LYS HD3  1 1 
       12 36707 1 1 27 LYS HE2  H  -6.741 -10.560 -24.821 1.00 . A A .  27 LYS HE2  1 1 
       12 36708 1 1 27 LYS HE3  H  -7.092 -11.406 -23.314 1.00 . A A .  27 LYS HE3  1 1 
       12 36709 1 1 27 LYS HG2  H  -3.968  -9.426 -22.704 1.00 . A A .  27 LYS HG2  1 1 
       12 36710 1 1 27 LYS HG3  H  -4.403 -10.381 -24.124 1.00 . A A .  27 LYS HG3  1 1 
       12 36711 1 1 27 LYS HZ1  H  -8.970 -10.203 -22.968 1.00 . A A .  27 LYS HZ1  1 1 
       12 36712 1 1 27 LYS HZ2  H  -8.940 -10.134 -24.665 1.00 . A A .  27 LYS HZ2  1 1 
       12 36713 1 1 27 LYS HZ3  H  -8.379  -8.822 -23.747 1.00 . A A .  27 LYS HZ3  1 1 
       12 36714 1 1 27 LYS N    N  -2.338 -12.159 -22.988 1.00 . A A .  27 LYS N    1 1 
       12 36715 1 1 27 LYS NZ   N  -8.430  -9.857 -23.789 1.00 . A A .  27 LYS NZ   1 1 
       12 36716 1 1 27 LYS O    O  -3.210 -12.653 -19.601 1.00 . A A .  27 LYS O    1 1 
       12 36717 1 1 28 ALA C    C  -1.907 -15.340 -19.594 1.00 . A A .  28 ALA C    1 1 
       12 36718 1 1 28 ALA CA   C  -3.187 -15.302 -20.420 1.00 . A A .  28 ALA CA   1 1 
       12 36719 1 1 28 ALA CB   C  -3.335 -16.581 -21.230 1.00 . A A .  28 ALA CB   1 1 
       12 36720 1 1 28 ALA H    H  -3.177 -14.271 -22.267 1.00 . A A .  28 ALA H    1 1 
       12 36721 1 1 28 ALA HA   H  -4.035 -15.219 -19.755 1.00 . A A .  28 ALA HA   1 1 
       12 36722 1 1 28 ALA HB1  H  -4.250 -16.541 -21.800 1.00 . A A .  28 ALA HB1  1 1 
       12 36723 1 1 28 ALA HB2  H  -3.361 -17.427 -20.563 1.00 . A A .  28 ALA HB2  1 1 
       12 36724 1 1 28 ALA HB3  H  -2.497 -16.678 -21.904 1.00 . A A .  28 ALA HB3  1 1 
       12 36725 1 1 28 ALA N    N  -3.180 -14.139 -21.295 1.00 . A A .  28 ALA N    1 1 
       12 36726 1 1 28 ALA O    O  -1.918 -15.707 -18.420 1.00 . A A .  28 ALA O    1 1 
       12 36727 1 1 29 LYS C    C   0.472 -13.852 -18.431 1.00 . A A .  29 LYS C    1 1 
       12 36728 1 1 29 LYS CA   C   0.492 -14.898 -19.543 1.00 . A A .  29 LYS CA   1 1 
       12 36729 1 1 29 LYS CB   C   1.616 -14.600 -20.545 1.00 . A A .  29 LYS CB   1 1 
       12 36730 1 1 29 LYS CD   C   2.846 -15.314 -22.629 1.00 . A A .  29 LYS CD   1 1 
       12 36731 1 1 29 LYS CE   C   3.071 -16.445 -23.622 1.00 . A A .  29 LYS CE   1 1 
       12 36732 1 1 29 LYS CG   C   1.801 -15.691 -21.589 1.00 . A A .  29 LYS CG   1 1 
       12 36733 1 1 29 LYS H    H  -0.863 -14.647 -21.153 1.00 . A A .  29 LYS H    1 1 
       12 36734 1 1 29 LYS HA   H   0.661 -15.870 -19.104 1.00 . A A .  29 LYS HA   1 1 
       12 36735 1 1 29 LYS HB2  H   1.392 -13.676 -21.058 1.00 . A A .  29 LYS HB2  1 1 
       12 36736 1 1 29 LYS HB3  H   2.545 -14.487 -20.005 1.00 . A A .  29 LYS HB3  1 1 
       12 36737 1 1 29 LYS HD2  H   2.512 -14.438 -23.164 1.00 . A A .  29 LYS HD2  1 1 
       12 36738 1 1 29 LYS HD3  H   3.778 -15.099 -22.126 1.00 . A A .  29 LYS HD3  1 1 
       12 36739 1 1 29 LYS HE2  H   3.433 -17.310 -23.085 1.00 . A A .  29 LYS HE2  1 1 
       12 36740 1 1 29 LYS HE3  H   2.128 -16.685 -24.092 1.00 . A A .  29 LYS HE3  1 1 
       12 36741 1 1 29 LYS HG2  H   2.116 -16.597 -21.092 1.00 . A A .  29 LYS HG2  1 1 
       12 36742 1 1 29 LYS HG3  H   0.858 -15.862 -22.086 1.00 . A A .  29 LYS HG3  1 1 
       12 36743 1 1 29 LYS HZ1  H   3.566 -15.724 -25.523 1.00 . A A .  29 LYS HZ1  1 1 
       12 36744 1 1 29 LYS HZ2  H   4.610 -16.923 -24.941 1.00 . A A .  29 LYS HZ2  1 1 
       12 36745 1 1 29 LYS HZ3  H   4.711 -15.353 -24.324 1.00 . A A .  29 LYS HZ3  1 1 
       12 36746 1 1 29 LYS N    N  -0.803 -14.933 -20.217 1.00 . A A .  29 LYS N    1 1 
       12 36747 1 1 29 LYS NZ   N   4.059 -16.085 -24.673 1.00 . A A .  29 LYS NZ   1 1 
       12 36748 1 1 29 LYS O    O   1.087 -14.032 -17.379 1.00 . A A .  29 LYS O    1 1 
       12 36749 1 1 30 ILE C    C  -1.232 -12.187 -16.509 1.00 . A A .  30 ILE C    1 1 
       12 36750 1 1 30 ILE CA   C  -0.382 -11.700 -17.680 1.00 . A A .  30 ILE CA   1 1 
       12 36751 1 1 30 ILE CB   C  -1.014 -10.426 -18.289 1.00 . A A .  30 ILE CB   1 1 
       12 36752 1 1 30 ILE CD1  C  -0.829  -8.796 -20.246 1.00 . A A .  30 ILE CD1  1 1 
       12 36753 1 1 30 ILE CG1  C  -0.238  -9.995 -19.537 1.00 . A A .  30 ILE CG1  1 1 
       12 36754 1 1 30 ILE CG2  C  -1.041  -9.302 -17.258 1.00 . A A .  30 ILE CG2  1 1 
       12 36755 1 1 30 ILE H    H  -0.714 -12.674 -19.531 1.00 . A A .  30 ILE H    1 1 
       12 36756 1 1 30 ILE HA   H   0.607 -11.454 -17.320 1.00 . A A .  30 ILE HA   1 1 
       12 36757 1 1 30 ILE HB   H  -2.034 -10.651 -18.567 1.00 . A A .  30 ILE HB   1 1 
       12 36758 1 1 30 ILE HD11 H  -1.846  -9.014 -20.536 1.00 . A A .  30 ILE HD11 1 1 
       12 36759 1 1 30 ILE HD12 H  -0.243  -8.573 -21.126 1.00 . A A .  30 ILE HD12 1 1 
       12 36760 1 1 30 ILE HD13 H  -0.819  -7.946 -19.582 1.00 . A A .  30 ILE HD13 1 1 
       12 36761 1 1 30 ILE HG12 H   0.773  -9.746 -19.255 1.00 . A A .  30 ILE HG12 1 1 
       12 36762 1 1 30 ILE HG13 H  -0.216 -10.817 -20.238 1.00 . A A .  30 ILE HG13 1 1 
       12 36763 1 1 30 ILE HG21 H  -1.513  -8.430 -17.686 1.00 . A A .  30 ILE HG21 1 1 
       12 36764 1 1 30 ILE HG22 H  -0.031  -9.057 -16.967 1.00 . A A .  30 ILE HG22 1 1 
       12 36765 1 1 30 ILE HG23 H  -1.600  -9.623 -16.391 1.00 . A A .  30 ILE HG23 1 1 
       12 36766 1 1 30 ILE N    N  -0.256 -12.764 -18.667 1.00 . A A .  30 ILE N    1 1 
       12 36767 1 1 30 ILE O    O  -0.986 -11.840 -15.353 1.00 . A A .  30 ILE O    1 1 
       12 36768 1 1 31 GLN C    C  -2.342 -14.599 -14.959 1.00 . A A .  31 GLN C    1 1 
       12 36769 1 1 31 GLN CA   C  -3.101 -13.584 -15.806 1.00 . A A .  31 GLN CA   1 1 
       12 36770 1 1 31 GLN CB   C  -4.306 -14.253 -16.472 1.00 . A A .  31 GLN CB   1 1 
       12 36771 1 1 31 GLN CD   C  -6.175 -15.928 -16.228 1.00 . A A .  31 GLN CD   1 1 
       12 36772 1 1 31 GLN CG   C  -5.163 -15.060 -15.511 1.00 . A A .  31 GLN CG   1 1 
       12 36773 1 1 31 GLN H    H  -2.360 -13.255 -17.761 1.00 . A A .  31 GLN H    1 1 
       12 36774 1 1 31 GLN HA   H  -3.445 -12.782 -15.171 1.00 . A A .  31 GLN HA   1 1 
       12 36775 1 1 31 GLN HB2  H  -4.925 -13.488 -16.916 1.00 . A A .  31 GLN HB2  1 1 
       12 36776 1 1 31 GLN HB3  H  -3.954 -14.915 -17.250 1.00 . A A .  31 GLN HB3  1 1 
       12 36777 1 1 31 GLN HE21 H  -7.388 -15.855 -14.661 1.00 . A A .  31 GLN HE21 1 1 
       12 36778 1 1 31 GLN HE22 H  -7.957 -16.765 -16.015 1.00 . A A .  31 GLN HE22 1 1 
       12 36779 1 1 31 GLN HG2  H  -4.519 -15.693 -14.920 1.00 . A A .  31 GLN HG2  1 1 
       12 36780 1 1 31 GLN HG3  H  -5.693 -14.379 -14.861 1.00 . A A .  31 GLN HG3  1 1 
       12 36781 1 1 31 GLN N    N  -2.219 -13.017 -16.818 1.00 . A A .  31 GLN N    1 1 
       12 36782 1 1 31 GLN NE2  N  -7.283 -16.212 -15.569 1.00 . A A .  31 GLN NE2  1 1 
       12 36783 1 1 31 GLN O    O  -2.568 -14.719 -13.756 1.00 . A A .  31 GLN O    1 1 
       12 36784 1 1 31 GLN OE1  O  -5.957 -16.345 -17.362 1.00 . A A .  31 GLN OE1  1 1 
       12 36785 1 1 32 ASP C    C   0.410 -15.671 -14.015 1.00 . A A .  32 ASP C    1 1 
       12 36786 1 1 32 ASP CA   C  -0.634 -16.328 -14.913 1.00 . A A .  32 ASP CA   1 1 
       12 36787 1 1 32 ASP CB   C   0.058 -17.225 -15.942 1.00 . A A .  32 ASP CB   1 1 
       12 36788 1 1 32 ASP CG   C   0.870 -18.329 -15.300 1.00 . A A .  32 ASP CG   1 1 
       12 36789 1 1 32 ASP H    H  -1.310 -15.185 -16.561 1.00 . A A .  32 ASP H    1 1 
       12 36790 1 1 32 ASP HA   H  -1.295 -16.929 -14.308 1.00 . A A .  32 ASP HA   1 1 
       12 36791 1 1 32 ASP HB2  H  -0.690 -17.677 -16.576 1.00 . A A .  32 ASP HB2  1 1 
       12 36792 1 1 32 ASP HB3  H   0.719 -16.621 -16.547 1.00 . A A .  32 ASP HB3  1 1 
       12 36793 1 1 32 ASP N    N  -1.435 -15.321 -15.596 1.00 . A A .  32 ASP N    1 1 
       12 36794 1 1 32 ASP O    O   0.742 -16.186 -12.946 1.00 . A A .  32 ASP O    1 1 
       12 36795 1 1 32 ASP OD1  O   0.287 -19.376 -14.953 1.00 . A A .  32 ASP OD1  1 1 
       12 36796 1 1 32 ASP OD2  O   2.096 -18.163 -15.151 1.00 . A A .  32 ASP OD2  1 1 
       12 36797 1 1 33 LYS C    C   1.323 -12.868 -12.652 1.00 . A A .  33 LYS C    1 1 
       12 36798 1 1 33 LYS CA   C   1.928 -13.796 -13.711 1.00 . A A .  33 LYS CA   1 1 
       12 36799 1 1 33 LYS CB   C   2.784 -12.988 -14.685 1.00 . A A .  33 LYS CB   1 1 
       12 36800 1 1 33 LYS CD   C   5.038 -12.016 -15.190 1.00 . A A .  33 LYS CD   1 1 
       12 36801 1 1 33 LYS CE   C   6.379 -11.574 -14.626 1.00 . A A .  33 LYS CE   1 1 
       12 36802 1 1 33 LYS CG   C   4.103 -12.511 -14.100 1.00 . A A .  33 LYS CG   1 1 
       12 36803 1 1 33 LYS H    H   0.585 -14.161 -15.301 1.00 . A A .  33 LYS H    1 1 
       12 36804 1 1 33 LYS HA   H   2.558 -14.521 -13.218 1.00 . A A .  33 LYS HA   1 1 
       12 36805 1 1 33 LYS HB2  H   2.999 -13.597 -15.551 1.00 . A A .  33 LYS HB2  1 1 
       12 36806 1 1 33 LYS HB3  H   2.221 -12.121 -14.999 1.00 . A A .  33 LYS HB3  1 1 
       12 36807 1 1 33 LYS HD2  H   5.202 -12.815 -15.896 1.00 . A A .  33 LYS HD2  1 1 
       12 36808 1 1 33 LYS HD3  H   4.577 -11.179 -15.690 1.00 . A A .  33 LYS HD3  1 1 
       12 36809 1 1 33 LYS HE2  H   6.234 -10.671 -14.054 1.00 . A A .  33 LYS HE2  1 1 
       12 36810 1 1 33 LYS HE3  H   6.760 -12.349 -13.980 1.00 . A A .  33 LYS HE3  1 1 
       12 36811 1 1 33 LYS HG2  H   3.908 -11.702 -13.411 1.00 . A A .  33 LYS HG2  1 1 
       12 36812 1 1 33 LYS HG3  H   4.571 -13.330 -13.577 1.00 . A A .  33 LYS HG3  1 1 
       12 36813 1 1 33 LYS HZ1  H   7.019 -10.567 -16.343 1.00 . A A .  33 LYS HZ1  1 1 
       12 36814 1 1 33 LYS HZ2  H   7.543 -12.170 -16.255 1.00 . A A .  33 LYS HZ2  1 1 
       12 36815 1 1 33 LYS HZ3  H   8.272 -10.989 -15.292 1.00 . A A .  33 LYS HZ3  1 1 
       12 36816 1 1 33 LYS N    N   0.907 -14.525 -14.451 1.00 . A A .  33 LYS N    1 1 
       12 36817 1 1 33 LYS NZ   N   7.370 -11.308 -15.703 1.00 . A A .  33 LYS NZ   1 1 
       12 36818 1 1 33 LYS O    O   1.568 -13.035 -11.457 1.00 . A A .  33 LYS O    1 1 
       12 36819 1 1 34 GLU C    C  -1.343 -11.488 -11.528 1.00 . A A .  34 GLU C    1 1 
       12 36820 1 1 34 GLU CA   C  -0.086 -10.931 -12.186 1.00 . A A .  34 GLU CA   1 1 
       12 36821 1 1 34 GLU CB   C  -0.424  -9.644 -12.937 1.00 . A A .  34 GLU CB   1 1 
       12 36822 1 1 34 GLU CD   C   1.827  -8.589 -12.507 1.00 . A A .  34 GLU CD   1 1 
       12 36823 1 1 34 GLU CG   C   0.791  -8.962 -13.548 1.00 . A A .  34 GLU CG   1 1 
       12 36824 1 1 34 GLU H    H   0.335 -11.840 -14.056 1.00 . A A .  34 GLU H    1 1 
       12 36825 1 1 34 GLU HA   H   0.636 -10.702 -11.415 1.00 . A A .  34 GLU HA   1 1 
       12 36826 1 1 34 GLU HB2  H  -1.119  -9.875 -13.732 1.00 . A A .  34 GLU HB2  1 1 
       12 36827 1 1 34 GLU HB3  H  -0.892  -8.952 -12.252 1.00 . A A .  34 GLU HB3  1 1 
       12 36828 1 1 34 GLU HG2  H   1.243  -9.634 -14.262 1.00 . A A .  34 GLU HG2  1 1 
       12 36829 1 1 34 GLU HG3  H   0.467  -8.065 -14.052 1.00 . A A .  34 GLU HG3  1 1 
       12 36830 1 1 34 GLU N    N   0.527 -11.901 -13.094 1.00 . A A .  34 GLU N    1 1 
       12 36831 1 1 34 GLU O    O  -1.530 -11.354 -10.317 1.00 . A A .  34 GLU O    1 1 
       12 36832 1 1 34 GLU OE1  O   2.710  -9.417 -12.206 1.00 . A A .  34 GLU OE1  1 1 
       12 36833 1 1 34 GLU OE2  O   1.759  -7.461 -11.979 1.00 . A A .  34 GLU OE2  1 1 
       12 36834 1 1 35 GLY C    C  -4.668 -11.997 -12.339 1.00 . A A .  35 GLY C    1 1 
       12 36835 1 1 35 GLY CA   C  -3.431 -12.669 -11.786 1.00 . A A .  35 GLY CA   1 1 
       12 36836 1 1 35 GLY H    H  -2.001 -12.195 -13.280 1.00 . A A .  35 GLY H    1 1 
       12 36837 1 1 35 GLY HA2  H  -3.470 -13.720 -12.027 1.00 . A A .  35 GLY HA2  1 1 
       12 36838 1 1 35 GLY HA3  H  -3.423 -12.557 -10.713 1.00 . A A .  35 GLY HA3  1 1 
       12 36839 1 1 35 GLY N    N  -2.204 -12.107 -12.324 1.00 . A A .  35 GLY N    1 1 
       12 36840 1 1 35 GLY O    O  -5.782 -12.501 -12.179 1.00 . A A .  35 GLY O    1 1 
       12 36841 1 1 36 ILE C    C  -6.253 -10.901 -14.684 1.00 . A A .  36 ILE C    1 1 
       12 36842 1 1 36 ILE CA   C  -5.573 -10.103 -13.570 1.00 . A A .  36 ILE CA   1 1 
       12 36843 1 1 36 ILE CB   C  -5.081  -8.758 -14.145 1.00 . A A .  36 ILE CB   1 1 
       12 36844 1 1 36 ILE CD1  C  -3.416  -6.883 -13.689 1.00 . A A .  36 ILE CD1  1 1 
       12 36845 1 1 36 ILE CG1  C  -4.230  -8.017 -13.109 1.00 . A A .  36 ILE CG1  1 1 
       12 36846 1 1 36 ILE CG2  C  -6.263  -7.900 -14.579 1.00 . A A .  36 ILE CG2  1 1 
       12 36847 1 1 36 ILE H    H  -3.560 -10.512 -13.073 1.00 . A A .  36 ILE H    1 1 
       12 36848 1 1 36 ILE HA   H  -6.291  -9.897 -12.790 1.00 . A A .  36 ILE HA   1 1 
       12 36849 1 1 36 ILE HB   H  -4.480  -8.962 -15.016 1.00 . A A .  36 ILE HB   1 1 
       12 36850 1 1 36 ILE HD11 H  -4.079  -6.161 -14.141 1.00 . A A .  36 ILE HD11 1 1 
       12 36851 1 1 36 ILE HD12 H  -2.741  -7.271 -14.438 1.00 . A A .  36 ILE HD12 1 1 
       12 36852 1 1 36 ILE HD13 H  -2.849  -6.410 -12.902 1.00 . A A .  36 ILE HD13 1 1 
       12 36853 1 1 36 ILE HG12 H  -4.878  -7.603 -12.348 1.00 . A A .  36 ILE HG12 1 1 
       12 36854 1 1 36 ILE HG13 H  -3.547  -8.716 -12.649 1.00 . A A .  36 ILE HG13 1 1 
       12 36855 1 1 36 ILE HG21 H  -6.846  -7.624 -13.714 1.00 . A A .  36 ILE HG21 1 1 
       12 36856 1 1 36 ILE HG22 H  -6.882  -8.462 -15.263 1.00 . A A .  36 ILE HG22 1 1 
       12 36857 1 1 36 ILE HG23 H  -5.902  -7.008 -15.073 1.00 . A A .  36 ILE HG23 1 1 
       12 36858 1 1 36 ILE N    N  -4.472 -10.858 -12.987 1.00 . A A .  36 ILE N    1 1 
       12 36859 1 1 36 ILE O    O  -5.594 -11.325 -15.632 1.00 . A A .  36 ILE O    1 1 
       12 36860 1 1 37 PRO C    C  -8.261 -11.201 -16.958 1.00 . A A .  37 PRO C    1 1 
       12 36861 1 1 37 PRO CA   C  -8.334 -11.875 -15.587 1.00 . A A .  37 PRO CA   1 1 
       12 36862 1 1 37 PRO CB   C  -9.771 -11.843 -15.057 1.00 . A A .  37 PRO CB   1 1 
       12 36863 1 1 37 PRO CD   C  -8.423 -10.704 -13.450 1.00 . A A .  37 PRO CD   1 1 
       12 36864 1 1 37 PRO CG   C  -9.649 -11.560 -13.602 1.00 . A A .  37 PRO CG   1 1 
       12 36865 1 1 37 PRO HA   H  -7.995 -12.897 -15.667 1.00 . A A .  37 PRO HA   1 1 
       12 36866 1 1 37 PRO HB2  H -10.330 -11.063 -15.559 1.00 . A A .  37 PRO HB2  1 1 
       12 36867 1 1 37 PRO HB3  H -10.244 -12.801 -15.210 1.00 . A A .  37 PRO HB3  1 1 
       12 36868 1 1 37 PRO HD2  H  -8.677  -9.659 -13.534 1.00 . A A .  37 PRO HD2  1 1 
       12 36869 1 1 37 PRO HD3  H  -7.942 -10.904 -12.505 1.00 . A A .  37 PRO HD3  1 1 
       12 36870 1 1 37 PRO HG2  H -10.526 -11.030 -13.256 1.00 . A A .  37 PRO HG2  1 1 
       12 36871 1 1 37 PRO HG3  H  -9.523 -12.482 -13.057 1.00 . A A .  37 PRO HG3  1 1 
       12 36872 1 1 37 PRO N    N  -7.572 -11.133 -14.574 1.00 . A A .  37 PRO N    1 1 
       12 36873 1 1 37 PRO O    O  -8.457  -9.989 -17.069 1.00 . A A .  37 PRO O    1 1 
       12 36874 1 1 38 PRO C    C  -9.146 -10.744 -19.867 1.00 . A A .  38 PRO C    1 1 
       12 36875 1 1 38 PRO CA   C  -7.879 -11.458 -19.397 1.00 . A A .  38 PRO CA   1 1 
       12 36876 1 1 38 PRO CB   C  -7.640 -12.711 -20.242 1.00 . A A .  38 PRO CB   1 1 
       12 36877 1 1 38 PRO CD   C  -7.773 -13.437 -17.976 1.00 . A A .  38 PRO CD   1 1 
       12 36878 1 1 38 PRO CG   C  -7.122 -13.732 -19.295 1.00 . A A .  38 PRO CG   1 1 
       12 36879 1 1 38 PRO HA   H  -7.034 -10.789 -19.497 1.00 . A A .  38 PRO HA   1 1 
       12 36880 1 1 38 PRO HB2  H  -8.572 -13.035 -20.686 1.00 . A A .  38 PRO HB2  1 1 
       12 36881 1 1 38 PRO HB3  H  -6.909 -12.512 -21.008 1.00 . A A .  38 PRO HB3  1 1 
       12 36882 1 1 38 PRO HD2  H  -8.711 -13.964 -17.892 1.00 . A A .  38 PRO HD2  1 1 
       12 36883 1 1 38 PRO HD3  H  -7.114 -13.703 -17.165 1.00 . A A .  38 PRO HD3  1 1 
       12 36884 1 1 38 PRO HG2  H  -7.391 -14.721 -19.638 1.00 . A A .  38 PRO HG2  1 1 
       12 36885 1 1 38 PRO HG3  H  -6.050 -13.641 -19.203 1.00 . A A .  38 PRO HG3  1 1 
       12 36886 1 1 38 PRO N    N  -7.992 -11.980 -18.025 1.00 . A A .  38 PRO N    1 1 
       12 36887 1 1 38 PRO O    O  -9.105  -9.926 -20.786 1.00 . A A .  38 PRO O    1 1 
       12 36888 1 1 39 ASP C    C -11.574  -8.979 -19.206 1.00 . A A .  39 ASP C    1 1 
       12 36889 1 1 39 ASP CA   C -11.547 -10.463 -19.558 1.00 . A A .  39 ASP CA   1 1 
       12 36890 1 1 39 ASP CB   C -12.671 -11.190 -18.815 1.00 . A A .  39 ASP CB   1 1 
       12 36891 1 1 39 ASP CG   C -13.622 -11.902 -19.755 1.00 . A A .  39 ASP CG   1 1 
       12 36892 1 1 39 ASP H    H -10.217 -11.721 -18.501 1.00 . A A .  39 ASP H    1 1 
       12 36893 1 1 39 ASP HA   H -11.699 -10.574 -20.620 1.00 . A A .  39 ASP HA   1 1 
       12 36894 1 1 39 ASP HB2  H -12.240 -11.919 -18.149 1.00 . A A .  39 ASP HB2  1 1 
       12 36895 1 1 39 ASP HB3  H -13.235 -10.471 -18.237 1.00 . A A .  39 ASP HB3  1 1 
       12 36896 1 1 39 ASP N    N -10.260 -11.060 -19.221 1.00 . A A .  39 ASP N    1 1 
       12 36897 1 1 39 ASP O    O -12.208  -8.178 -19.893 1.00 . A A .  39 ASP O    1 1 
       12 36898 1 1 39 ASP OD1  O -13.303 -13.035 -20.184 1.00 . A A .  39 ASP OD1  1 1 
       12 36899 1 1 39 ASP OD2  O -14.692 -11.341 -20.058 1.00 . A A .  39 ASP OD2  1 1 
       12 36900 1 1 40 GLN C    C  -9.526  -6.552 -18.170 1.00 . A A .  40 GLN C    1 1 
       12 36901 1 1 40 GLN CA   C -10.817  -7.220 -17.705 1.00 . A A .  40 GLN CA   1 1 
       12 36902 1 1 40 GLN CB   C -10.939  -7.129 -16.180 1.00 . A A .  40 GLN CB   1 1 
       12 36903 1 1 40 GLN CD   C -12.129  -7.913 -14.089 1.00 . A A .  40 GLN CD   1 1 
       12 36904 1 1 40 GLN CG   C -11.960  -8.089 -15.586 1.00 . A A .  40 GLN CG   1 1 
       12 36905 1 1 40 GLN H    H -10.349  -9.288 -17.651 1.00 . A A .  40 GLN H    1 1 
       12 36906 1 1 40 GLN HA   H -11.652  -6.705 -18.156 1.00 . A A .  40 GLN HA   1 1 
       12 36907 1 1 40 GLN HB2  H  -9.977  -7.343 -15.740 1.00 . A A .  40 GLN HB2  1 1 
       12 36908 1 1 40 GLN HB3  H -11.229  -6.124 -15.915 1.00 . A A .  40 GLN HB3  1 1 
       12 36909 1 1 40 GLN HE21 H -12.035  -5.932 -14.269 1.00 . A A .  40 GLN HE21 1 1 
       12 36910 1 1 40 GLN HE22 H -12.245  -6.535 -12.664 1.00 . A A .  40 GLN HE22 1 1 
       12 36911 1 1 40 GLN HG2  H -12.915  -7.920 -16.063 1.00 . A A .  40 GLN HG2  1 1 
       12 36912 1 1 40 GLN HG3  H -11.637  -9.103 -15.781 1.00 . A A .  40 GLN HG3  1 1 
       12 36913 1 1 40 GLN N    N -10.861  -8.611 -18.145 1.00 . A A .  40 GLN N    1 1 
       12 36914 1 1 40 GLN NE2  N -12.138  -6.669 -13.628 1.00 . A A .  40 GLN NE2  1 1 
       12 36915 1 1 40 GLN O    O  -9.263  -5.394 -17.848 1.00 . A A .  40 GLN O    1 1 
       12 36916 1 1 40 GLN OE1  O -12.273  -8.886 -13.354 1.00 . A A .  40 GLN OE1  1 1 
       12 36917 1 1 41 GLN C    C  -7.667  -6.033 -20.749 1.00 . A A .  41 GLN C    1 1 
       12 36918 1 1 41 GLN CA   C  -7.463  -6.784 -19.444 1.00 . A A .  41 GLN CA   1 1 
       12 36919 1 1 41 GLN CB   C  -6.486  -7.928 -19.699 1.00 . A A .  41 GLN CB   1 1 
       12 36920 1 1 41 GLN CD   C  -4.764  -9.511 -18.810 1.00 . A A .  41 GLN CD   1 1 
       12 36921 1 1 41 GLN CG   C  -5.867  -8.534 -18.456 1.00 . A A .  41 GLN CG   1 1 
       12 36922 1 1 41 GLN H    H  -9.007  -8.200 -19.167 1.00 . A A .  41 GLN H    1 1 
       12 36923 1 1 41 GLN HA   H  -7.043  -6.116 -18.708 1.00 . A A .  41 GLN HA   1 1 
       12 36924 1 1 41 GLN HB2  H  -7.008  -8.712 -20.225 1.00 . A A .  41 GLN HB2  1 1 
       12 36925 1 1 41 GLN HB3  H  -5.687  -7.562 -20.328 1.00 . A A .  41 GLN HB3  1 1 
       12 36926 1 1 41 GLN HE21 H  -5.176 -10.625 -17.218 1.00 . A A .  41 GLN HE21 1 1 
       12 36927 1 1 41 GLN HE22 H  -3.897 -11.196 -18.234 1.00 . A A .  41 GLN HE22 1 1 
       12 36928 1 1 41 GLN HG2  H  -5.449  -7.745 -17.847 1.00 . A A .  41 GLN HG2  1 1 
       12 36929 1 1 41 GLN HG3  H  -6.631  -9.056 -17.901 1.00 . A A .  41 GLN HG3  1 1 
       12 36930 1 1 41 GLN N    N  -8.730  -7.292 -18.932 1.00 . A A .  41 GLN N    1 1 
       12 36931 1 1 41 GLN NE2  N  -4.593 -10.543 -18.006 1.00 . A A .  41 GLN NE2  1 1 
       12 36932 1 1 41 GLN O    O  -8.267  -6.559 -21.688 1.00 . A A .  41 GLN O    1 1 
       12 36933 1 1 41 GLN OE1  O  -4.075  -9.342 -19.811 1.00 . A A .  41 GLN OE1  1 1 
       12 36934 1 1 42 ARG C    C  -5.897  -3.551 -22.447 1.00 . A A .  42 ARG C    1 1 
       12 36935 1 1 42 ARG CA   C  -7.284  -4.000 -22.011 1.00 . A A .  42 ARG CA   1 1 
       12 36936 1 1 42 ARG CB   C  -8.187  -2.788 -21.786 1.00 . A A .  42 ARG CB   1 1 
       12 36937 1 1 42 ARG CD   C -10.512  -1.919 -21.413 1.00 . A A .  42 ARG CD   1 1 
       12 36938 1 1 42 ARG CG   C  -9.633  -3.153 -21.489 1.00 . A A .  42 ARG CG   1 1 
       12 36939 1 1 42 ARG CZ   C -10.976   0.045 -22.834 1.00 . A A .  42 ARG CZ   1 1 
       12 36940 1 1 42 ARG H    H  -6.754  -4.419 -20.006 1.00 . A A .  42 ARG H    1 1 
       12 36941 1 1 42 ARG HA   H  -7.710  -4.619 -22.787 1.00 . A A .  42 ARG HA   1 1 
       12 36942 1 1 42 ARG HB2  H  -7.803  -2.219 -20.952 1.00 . A A .  42 ARG HB2  1 1 
       12 36943 1 1 42 ARG HB3  H  -8.168  -2.168 -22.672 1.00 . A A .  42 ARG HB3  1 1 
       12 36944 1 1 42 ARG HD2  H -11.507  -2.219 -21.116 1.00 . A A .  42 ARG HD2  1 1 
       12 36945 1 1 42 ARG HD3  H -10.104  -1.248 -20.674 1.00 . A A .  42 ARG HD3  1 1 
       12 36946 1 1 42 ARG HE   H -10.341  -1.733 -23.499 1.00 . A A .  42 ARG HE   1 1 
       12 36947 1 1 42 ARG HG2  H -10.000  -3.796 -22.274 1.00 . A A .  42 ARG HG2  1 1 
       12 36948 1 1 42 ARG HG3  H  -9.674  -3.676 -20.543 1.00 . A A .  42 ARG HG3  1 1 
       12 36949 1 1 42 ARG HH11 H -11.262   0.366 -20.849 1.00 . A A .  42 ARG HH11 1 1 
       12 36950 1 1 42 ARG HH12 H -11.604   1.719 -21.880 1.00 . A A .  42 ARG HH12 1 1 
       12 36951 1 1 42 ARG HH21 H -10.756   0.043 -24.852 1.00 . A A .  42 ARG HH21 1 1 
       12 36952 1 1 42 ARG HH22 H -11.310   1.540 -24.163 1.00 . A A .  42 ARG HH22 1 1 
       12 36953 1 1 42 ARG N    N  -7.182  -4.805 -20.804 1.00 . A A .  42 ARG N    1 1 
       12 36954 1 1 42 ARG NE   N -10.590  -1.224 -22.695 1.00 . A A .  42 ARG NE   1 1 
       12 36955 1 1 42 ARG NH1  N -11.305   0.767 -21.769 1.00 . A A .  42 ARG NH1  1 1 
       12 36956 1 1 42 ARG NH2  N -11.017   0.588 -24.044 1.00 . A A .  42 ARG NH2  1 1 
       12 36957 1 1 42 ARG O    O  -5.369  -2.557 -21.949 1.00 . A A .  42 ARG O    1 1 
       12 36958 1 1 43 LEU C    C  -4.040  -2.957 -24.974 1.00 . A A .  43 LEU C    1 1 
       12 36959 1 1 43 LEU CA   C  -3.976  -3.991 -23.863 1.00 . A A .  43 LEU CA   1 1 
       12 36960 1 1 43 LEU CB   C  -3.282  -5.258 -24.368 1.00 . A A .  43 LEU CB   1 1 
       12 36961 1 1 43 LEU CD1  C  -2.192  -7.459 -23.885 1.00 . A A .  43 LEU CD1  1 1 
       12 36962 1 1 43 LEU CD2  C  -1.612  -5.459 -22.507 1.00 . A A .  43 LEU CD2  1 1 
       12 36963 1 1 43 LEU CG   C  -2.716  -6.169 -23.277 1.00 . A A .  43 LEU CG   1 1 
       12 36964 1 1 43 LEU H    H  -5.780  -5.079 -23.722 1.00 . A A .  43 LEU H    1 1 
       12 36965 1 1 43 LEU HA   H  -3.406  -3.582 -23.044 1.00 . A A .  43 LEU HA   1 1 
       12 36966 1 1 43 LEU HB2  H  -3.994  -5.826 -24.950 1.00 . A A .  43 LEU HB2  1 1 
       12 36967 1 1 43 LEU HB3  H  -2.470  -4.961 -25.014 1.00 . A A .  43 LEU HB3  1 1 
       12 36968 1 1 43 LEU HD11 H  -1.396  -7.234 -24.579 1.00 . A A .  43 LEU HD11 1 1 
       12 36969 1 1 43 LEU HD12 H  -2.993  -7.965 -24.406 1.00 . A A .  43 LEU HD12 1 1 
       12 36970 1 1 43 LEU HD13 H  -1.814  -8.099 -23.100 1.00 . A A .  43 LEU HD13 1 1 
       12 36971 1 1 43 LEU HD21 H  -2.031  -4.624 -21.964 1.00 . A A .  43 LEU HD21 1 1 
       12 36972 1 1 43 LEU HD22 H  -0.865  -5.098 -23.199 1.00 . A A .  43 LEU HD22 1 1 
       12 36973 1 1 43 LEU HD23 H  -1.156  -6.148 -21.811 1.00 . A A .  43 LEU HD23 1 1 
       12 36974 1 1 43 LEU HG   H  -3.503  -6.422 -22.581 1.00 . A A .  43 LEU HG   1 1 
       12 36975 1 1 43 LEU N    N  -5.307  -4.301 -23.364 1.00 . A A .  43 LEU N    1 1 
       12 36976 1 1 43 LEU O    O  -4.734  -3.140 -25.978 1.00 . A A .  43 LEU O    1 1 
       12 36977 1 1 44 ILE C    C  -1.848  -0.571 -26.233 1.00 . A A .  44 ILE C    1 1 
       12 36978 1 1 44 ILE CA   C  -3.281  -0.793 -25.753 1.00 . A A .  44 ILE CA   1 1 
       12 36979 1 1 44 ILE CB   C  -3.850   0.515 -25.157 1.00 . A A .  44 ILE CB   1 1 
       12 36980 1 1 44 ILE CD1  C  -5.966   1.557 -24.185 1.00 . A A .  44 ILE CD1  1 1 
       12 36981 1 1 44 ILE CG1  C  -5.346   0.356 -24.868 1.00 . A A .  44 ILE CG1  1 1 
       12 36982 1 1 44 ILE CG2  C  -3.606   1.690 -26.095 1.00 . A A .  44 ILE CG2  1 1 
       12 36983 1 1 44 ILE H    H  -2.810  -1.775 -23.944 1.00 . A A .  44 ILE H    1 1 
       12 36984 1 1 44 ILE HA   H  -3.893  -1.079 -26.595 1.00 . A A .  44 ILE HA   1 1 
       12 36985 1 1 44 ILE HB   H  -3.334   0.717 -24.229 1.00 . A A .  44 ILE HB   1 1 
       12 36986 1 1 44 ILE HD11 H  -7.015   1.367 -24.007 1.00 . A A .  44 ILE HD11 1 1 
       12 36987 1 1 44 ILE HD12 H  -5.859   2.425 -24.817 1.00 . A A .  44 ILE HD12 1 1 
       12 36988 1 1 44 ILE HD13 H  -5.467   1.733 -23.244 1.00 . A A .  44 ILE HD13 1 1 
       12 36989 1 1 44 ILE HG12 H  -5.872   0.201 -25.800 1.00 . A A .  44 ILE HG12 1 1 
       12 36990 1 1 44 ILE HG13 H  -5.490  -0.502 -24.229 1.00 . A A .  44 ILE HG13 1 1 
       12 36991 1 1 44 ILE HG21 H  -2.544   1.816 -26.246 1.00 . A A .  44 ILE HG21 1 1 
       12 36992 1 1 44 ILE HG22 H  -4.017   2.591 -25.661 1.00 . A A .  44 ILE HG22 1 1 
       12 36993 1 1 44 ILE HG23 H  -4.084   1.498 -27.044 1.00 . A A .  44 ILE HG23 1 1 
       12 36994 1 1 44 ILE N    N  -3.324  -1.867 -24.781 1.00 . A A .  44 ILE N    1 1 
       12 36995 1 1 44 ILE O    O  -0.924  -0.445 -25.429 1.00 . A A .  44 ILE O    1 1 
       12 36996 1 1 45 PHE C    C  -0.360   0.920 -28.998 1.00 . A A .  45 PHE C    1 1 
       12 36997 1 1 45 PHE CA   C  -0.358  -0.338 -28.136 1.00 . A A .  45 PHE CA   1 1 
       12 36998 1 1 45 PHE CB   C   0.049  -1.555 -28.976 1.00 . A A .  45 PHE CB   1 1 
       12 36999 1 1 45 PHE CD1  C   2.550  -1.499 -28.732 1.00 . A A .  45 PHE CD1  1 1 
       12 37000 1 1 45 PHE CD2  C   1.622  -1.347 -30.924 1.00 . A A .  45 PHE CD2  1 1 
       12 37001 1 1 45 PHE CE1  C   3.823  -1.423 -29.265 1.00 . A A .  45 PHE CE1  1 1 
       12 37002 1 1 45 PHE CE2  C   2.893  -1.267 -31.461 1.00 . A A .  45 PHE CE2  1 1 
       12 37003 1 1 45 PHE CG   C   1.435  -1.463 -29.555 1.00 . A A .  45 PHE CG   1 1 
       12 37004 1 1 45 PHE CZ   C   3.995  -1.306 -30.630 1.00 . A A .  45 PHE CZ   1 1 
       12 37005 1 1 45 PHE H    H  -2.451  -0.661 -28.138 1.00 . A A .  45 PHE H    1 1 
       12 37006 1 1 45 PHE HA   H   0.351  -0.211 -27.331 1.00 . A A .  45 PHE HA   1 1 
       12 37007 1 1 45 PHE HB2  H   0.010  -2.438 -28.357 1.00 . A A .  45 PHE HB2  1 1 
       12 37008 1 1 45 PHE HB3  H  -0.646  -1.665 -29.795 1.00 . A A .  45 PHE HB3  1 1 
       12 37009 1 1 45 PHE HD1  H   2.416  -1.589 -27.664 1.00 . A A .  45 PHE HD1  1 1 
       12 37010 1 1 45 PHE HD2  H   0.761  -1.316 -31.576 1.00 . A A .  45 PHE HD2  1 1 
       12 37011 1 1 45 PHE HE1  H   4.683  -1.451 -28.615 1.00 . A A .  45 PHE HE1  1 1 
       12 37012 1 1 45 PHE HE2  H   3.022  -1.177 -32.531 1.00 . A A .  45 PHE HE2  1 1 
       12 37013 1 1 45 PHE HZ   H   4.989  -1.245 -31.047 1.00 . A A .  45 PHE HZ   1 1 
       12 37014 1 1 45 PHE N    N  -1.670  -0.542 -27.546 1.00 . A A .  45 PHE N    1 1 
       12 37015 1 1 45 PHE O    O  -1.026   0.970 -30.034 1.00 . A A .  45 PHE O    1 1 
       12 37016 1 1 46 ALA C    C  -0.884   3.896 -29.411 1.00 . A A .  46 ALA C    1 1 
       12 37017 1 1 46 ALA CA   C   0.477   3.220 -29.240 1.00 . A A .  46 ALA CA   1 1 
       12 37018 1 1 46 ALA CB   C   1.157   3.022 -30.590 1.00 . A A .  46 ALA CB   1 1 
       12 37019 1 1 46 ALA H    H   0.837   1.831 -27.683 1.00 . A A .  46 ALA H    1 1 
       12 37020 1 1 46 ALA HA   H   1.106   3.865 -28.644 1.00 . A A .  46 ALA HA   1 1 
       12 37021 1 1 46 ALA HB1  H   0.483   2.512 -31.263 1.00 . A A .  46 ALA HB1  1 1 
       12 37022 1 1 46 ALA HB2  H   2.051   2.431 -30.458 1.00 . A A .  46 ALA HB2  1 1 
       12 37023 1 1 46 ALA HB3  H   1.420   3.984 -31.004 1.00 . A A .  46 ALA HB3  1 1 
       12 37024 1 1 46 ALA N    N   0.363   1.941 -28.533 1.00 . A A .  46 ALA N    1 1 
       12 37025 1 1 46 ALA O    O  -1.072   4.734 -30.293 1.00 . A A .  46 ALA O    1 1 
       12 37026 1 1 47 GLY C    C  -4.171   3.184 -29.265 1.00 . A A .  47 GLY C    1 1 
       12 37027 1 1 47 GLY CA   C  -3.160   4.114 -28.628 1.00 . A A .  47 GLY CA   1 1 
       12 37028 1 1 47 GLY H    H  -1.632   2.857 -27.879 1.00 . A A .  47 GLY H    1 1 
       12 37029 1 1 47 GLY HA2  H  -3.489   4.352 -27.627 1.00 . A A .  47 GLY HA2  1 1 
       12 37030 1 1 47 GLY HA3  H  -3.111   5.022 -29.204 1.00 . A A .  47 GLY HA3  1 1 
       12 37031 1 1 47 GLY N    N  -1.833   3.530 -28.560 1.00 . A A .  47 GLY N    1 1 
       12 37032 1 1 47 GLY O    O  -5.378   3.412 -29.177 1.00 . A A .  47 GLY O    1 1 
       12 37033 1 1 48 LYS C    C  -4.863   0.011 -29.613 1.00 . A A .  48 LYS C    1 1 
       12 37034 1 1 48 LYS CA   C  -4.542   1.163 -30.551 1.00 . A A .  48 LYS CA   1 1 
       12 37035 1 1 48 LYS CB   C  -3.877   0.643 -31.828 1.00 . A A .  48 LYS CB   1 1 
       12 37036 1 1 48 LYS CD   C  -3.103   1.167 -34.173 1.00 . A A .  48 LYS CD   1 1 
       12 37037 1 1 48 LYS CE   C  -1.600   1.367 -34.038 1.00 . A A .  48 LYS CE   1 1 
       12 37038 1 1 48 LYS CG   C  -3.850   1.670 -32.947 1.00 . A A .  48 LYS CG   1 1 
       12 37039 1 1 48 LYS H    H  -2.705   1.995 -29.917 1.00 . A A .  48 LYS H    1 1 
       12 37040 1 1 48 LYS HA   H  -5.461   1.664 -30.812 1.00 . A A .  48 LYS HA   1 1 
       12 37041 1 1 48 LYS HB2  H  -2.861   0.356 -31.601 1.00 . A A .  48 LYS HB2  1 1 
       12 37042 1 1 48 LYS HB3  H  -4.420  -0.224 -32.177 1.00 . A A .  48 LYS HB3  1 1 
       12 37043 1 1 48 LYS HD2  H  -3.304   0.115 -34.298 1.00 . A A .  48 LYS HD2  1 1 
       12 37044 1 1 48 LYS HD3  H  -3.452   1.709 -35.039 1.00 . A A .  48 LYS HD3  1 1 
       12 37045 1 1 48 LYS HE2  H  -1.413   2.119 -33.287 1.00 . A A .  48 LYS HE2  1 1 
       12 37046 1 1 48 LYS HE3  H  -1.150   0.434 -33.735 1.00 . A A .  48 LYS HE3  1 1 
       12 37047 1 1 48 LYS HG2  H  -4.865   1.900 -33.231 1.00 . A A .  48 LYS HG2  1 1 
       12 37048 1 1 48 LYS HG3  H  -3.367   2.566 -32.585 1.00 . A A .  48 LYS HG3  1 1 
       12 37049 1 1 48 LYS HZ1  H   0.043   1.842 -35.232 1.00 . A A .  48 LYS HZ1  1 1 
       12 37050 1 1 48 LYS HZ2  H  -1.341   2.749 -35.583 1.00 . A A .  48 LYS HZ2  1 1 
       12 37051 1 1 48 LYS HZ3  H  -1.237   1.135 -36.079 1.00 . A A .  48 LYS HZ3  1 1 
       12 37052 1 1 48 LYS N    N  -3.679   2.131 -29.896 1.00 . A A .  48 LYS N    1 1 
       12 37053 1 1 48 LYS NZ   N  -0.991   1.804 -35.321 1.00 . A A .  48 LYS NZ   1 1 
       12 37054 1 1 48 LYS O    O  -3.969  -0.543 -28.974 1.00 . A A .  48 LYS O    1 1 
       12 37055 1 1 49 GLN C    C  -6.379  -2.760 -29.353 1.00 . A A .  49 GLN C    1 1 
       12 37056 1 1 49 GLN CA   C  -6.573  -1.422 -28.653 1.00 . A A .  49 GLN CA   1 1 
       12 37057 1 1 49 GLN CB   C  -8.038  -1.241 -28.254 1.00 . A A .  49 GLN CB   1 1 
       12 37058 1 1 49 GLN CD   C  -9.938  -1.984 -26.765 1.00 . A A .  49 GLN CD   1 1 
       12 37059 1 1 49 GLN CG   C  -8.531  -2.273 -27.254 1.00 . A A .  49 GLN CG   1 1 
       12 37060 1 1 49 GLN H    H  -6.805   0.150 -30.052 1.00 . A A .  49 GLN H    1 1 
       12 37061 1 1 49 GLN HA   H  -5.961  -1.406 -27.766 1.00 . A A .  49 GLN HA   1 1 
       12 37062 1 1 49 GLN HB2  H  -8.162  -0.259 -27.819 1.00 . A A .  49 GLN HB2  1 1 
       12 37063 1 1 49 GLN HB3  H  -8.652  -1.309 -29.141 1.00 . A A .  49 GLN HB3  1 1 
       12 37064 1 1 49 GLN HE21 H -10.712  -3.018 -28.273 1.00 . A A .  49 GLN HE21 1 1 
       12 37065 1 1 49 GLN HE22 H -11.852  -2.316 -27.180 1.00 . A A .  49 GLN HE22 1 1 
       12 37066 1 1 49 GLN HG2  H  -8.520  -3.246 -27.722 1.00 . A A .  49 GLN HG2  1 1 
       12 37067 1 1 49 GLN HG3  H  -7.864  -2.274 -26.403 1.00 . A A .  49 GLN HG3  1 1 
       12 37068 1 1 49 GLN N    N  -6.138  -0.334 -29.518 1.00 . A A .  49 GLN N    1 1 
       12 37069 1 1 49 GLN NE2  N -10.933  -2.491 -27.477 1.00 . A A .  49 GLN NE2  1 1 
       12 37070 1 1 49 GLN O    O  -6.827  -2.949 -30.488 1.00 . A A .  49 GLN O    1 1 
       12 37071 1 1 49 GLN OE1  O -10.127  -1.304 -25.758 1.00 . A A .  49 GLN OE1  1 1 
       12 37072 1 1 50 LEU C    C  -6.623  -5.924 -29.023 1.00 . A A .  50 LEU C    1 1 
       12 37073 1 1 50 LEU CA   C  -5.435  -4.996 -29.231 1.00 . A A .  50 LEU CA   1 1 
       12 37074 1 1 50 LEU CB   C  -4.185  -5.605 -28.578 1.00 . A A .  50 LEU CB   1 1 
       12 37075 1 1 50 LEU CD1  C  -1.820  -5.368 -27.769 1.00 . A A .  50 LEU CD1  1 1 
       12 37076 1 1 50 LEU CD2  C  -2.617  -3.975 -29.677 1.00 . A A .  50 LEU CD2  1 1 
       12 37077 1 1 50 LEU CG   C  -3.011  -4.641 -28.369 1.00 . A A .  50 LEU CG   1 1 
       12 37078 1 1 50 LEU H    H  -5.382  -3.466 -27.770 1.00 . A A .  50 LEU H    1 1 
       12 37079 1 1 50 LEU HA   H  -5.258  -4.882 -30.289 1.00 . A A .  50 LEU HA   1 1 
       12 37080 1 1 50 LEU HB2  H  -4.471  -6.003 -27.616 1.00 . A A .  50 LEU HB2  1 1 
       12 37081 1 1 50 LEU HB3  H  -3.845  -6.422 -29.198 1.00 . A A .  50 LEU HB3  1 1 
       12 37082 1 1 50 LEU HD11 H  -1.351  -5.979 -28.527 1.00 . A A .  50 LEU HD11 1 1 
       12 37083 1 1 50 LEU HD12 H  -2.153  -5.996 -26.955 1.00 . A A .  50 LEU HD12 1 1 
       12 37084 1 1 50 LEU HD13 H  -1.108  -4.646 -27.397 1.00 . A A .  50 LEU HD13 1 1 
       12 37085 1 1 50 LEU HD21 H  -2.344  -4.731 -30.398 1.00 . A A .  50 LEU HD21 1 1 
       12 37086 1 1 50 LEU HD22 H  -1.778  -3.321 -29.507 1.00 . A A .  50 LEU HD22 1 1 
       12 37087 1 1 50 LEU HD23 H  -3.450  -3.402 -30.056 1.00 . A A .  50 LEU HD23 1 1 
       12 37088 1 1 50 LEU HG   H  -3.310  -3.867 -27.678 1.00 . A A .  50 LEU HG   1 1 
       12 37089 1 1 50 LEU N    N  -5.705  -3.678 -28.676 1.00 . A A .  50 LEU N    1 1 
       12 37090 1 1 50 LEU O    O  -7.139  -6.044 -27.909 1.00 . A A .  50 LEU O    1 1 
       12 37091 1 1 51 GLU C    C  -7.697  -8.875 -29.587 1.00 . A A .  51 GLU C    1 1 
       12 37092 1 1 51 GLU CA   C  -8.183  -7.497 -30.025 1.00 . A A .  51 GLU CA   1 1 
       12 37093 1 1 51 GLU CB   C  -8.897  -7.604 -31.371 1.00 . A A .  51 GLU CB   1 1 
       12 37094 1 1 51 GLU CD   C -10.459  -6.541 -33.026 1.00 . A A .  51 GLU CD   1 1 
       12 37095 1 1 51 GLU CG   C  -9.583  -6.323 -31.815 1.00 . A A .  51 GLU CG   1 1 
       12 37096 1 1 51 GLU H    H  -6.618  -6.417 -30.964 1.00 . A A .  51 GLU H    1 1 
       12 37097 1 1 51 GLU HA   H  -8.875  -7.122 -29.285 1.00 . A A .  51 GLU HA   1 1 
       12 37098 1 1 51 GLU HB2  H  -8.176  -7.876 -32.127 1.00 . A A .  51 GLU HB2  1 1 
       12 37099 1 1 51 GLU HB3  H  -9.643  -8.381 -31.307 1.00 . A A .  51 GLU HB3  1 1 
       12 37100 1 1 51 GLU HG2  H -10.196  -5.955 -31.006 1.00 . A A .  51 GLU HG2  1 1 
       12 37101 1 1 51 GLU HG3  H  -8.829  -5.589 -32.059 1.00 . A A .  51 GLU HG3  1 1 
       12 37102 1 1 51 GLU N    N  -7.063  -6.569 -30.099 1.00 . A A .  51 GLU N    1 1 
       12 37103 1 1 51 GLU O    O  -6.506  -9.169 -29.651 1.00 . A A .  51 GLU O    1 1 
       12 37104 1 1 51 GLU OE1  O -11.615  -6.987 -32.856 1.00 . A A .  51 GLU OE1  1 1 
       12 37105 1 1 51 GLU OE2  O  -9.994  -6.285 -34.157 1.00 . A A .  51 GLU OE2  1 1 
       12 37106 1 1 52 ASP C    C  -7.668 -11.920 -29.795 1.00 . A A .  52 ASP C    1 1 
       12 37107 1 1 52 ASP CA   C  -8.307 -11.070 -28.700 1.00 . A A .  52 ASP CA   1 1 
       12 37108 1 1 52 ASP CB   C  -9.570 -11.768 -28.179 1.00 . A A .  52 ASP CB   1 1 
       12 37109 1 1 52 ASP CG   C  -9.940 -11.344 -26.772 1.00 . A A .  52 ASP CG   1 1 
       12 37110 1 1 52 ASP H    H  -9.564  -9.430 -29.167 1.00 . A A .  52 ASP H    1 1 
       12 37111 1 1 52 ASP HA   H  -7.603 -10.972 -27.887 1.00 . A A .  52 ASP HA   1 1 
       12 37112 1 1 52 ASP HB2  H -10.399 -11.534 -28.831 1.00 . A A .  52 ASP HB2  1 1 
       12 37113 1 1 52 ASP HB3  H  -9.408 -12.836 -28.181 1.00 . A A .  52 ASP HB3  1 1 
       12 37114 1 1 52 ASP N    N  -8.629  -9.721 -29.170 1.00 . A A .  52 ASP N    1 1 
       12 37115 1 1 52 ASP O    O  -6.548 -12.418 -29.638 1.00 . A A .  52 ASP O    1 1 
       12 37116 1 1 52 ASP OD1  O  -9.181 -10.570 -26.160 1.00 . A A .  52 ASP OD1  1 1 
       12 37117 1 1 52 ASP OD2  O -10.997 -11.787 -26.268 1.00 . A A .  52 ASP OD2  1 1 
       12 37118 1 1 53 GLY C    C  -6.937 -12.151 -32.935 1.00 . A A .  53 GLY C    1 1 
       12 37119 1 1 53 GLY CA   C  -7.879 -12.887 -32.000 1.00 . A A .  53 GLY CA   1 1 
       12 37120 1 1 53 GLY H    H  -9.249 -11.633 -30.983 1.00 . A A .  53 GLY H    1 1 
       12 37121 1 1 53 GLY HA2  H  -7.359 -13.736 -31.586 1.00 . A A .  53 GLY HA2  1 1 
       12 37122 1 1 53 GLY HA3  H  -8.722 -13.243 -32.571 1.00 . A A .  53 GLY HA3  1 1 
       12 37123 1 1 53 GLY N    N  -8.376 -12.072 -30.907 1.00 . A A .  53 GLY N    1 1 
       12 37124 1 1 53 GLY O    O  -7.222 -12.014 -34.124 1.00 . A A .  53 GLY O    1 1 
       12 37125 1 1 54 ARG C    C  -3.427 -11.419 -32.776 1.00 . A A .  54 ARG C    1 1 
       12 37126 1 1 54 ARG CA   C  -4.818 -10.970 -33.192 1.00 . A A .  54 ARG CA   1 1 
       12 37127 1 1 54 ARG CB   C  -4.920  -9.452 -33.001 1.00 . A A .  54 ARG CB   1 1 
       12 37128 1 1 54 ARG CD   C  -6.653  -8.868 -34.724 1.00 . A A .  54 ARG CD   1 1 
       12 37129 1 1 54 ARG CG   C  -6.298  -8.875 -33.249 1.00 . A A .  54 ARG CG   1 1 
       12 37130 1 1 54 ARG CZ   C  -8.923  -8.977 -35.677 1.00 . A A .  54 ARG CZ   1 1 
       12 37131 1 1 54 ARG H    H  -5.663 -11.801 -31.435 1.00 . A A .  54 ARG H    1 1 
       12 37132 1 1 54 ARG HA   H  -4.976 -11.212 -34.233 1.00 . A A .  54 ARG HA   1 1 
       12 37133 1 1 54 ARG HB2  H  -4.635  -9.212 -31.988 1.00 . A A .  54 ARG HB2  1 1 
       12 37134 1 1 54 ARG HB3  H  -4.227  -8.973 -33.679 1.00 . A A .  54 ARG HB3  1 1 
       12 37135 1 1 54 ARG HD2  H  -5.954  -8.233 -35.249 1.00 . A A .  54 ARG HD2  1 1 
       12 37136 1 1 54 ARG HD3  H  -6.586  -9.874 -35.104 1.00 . A A .  54 ARG HD3  1 1 
       12 37137 1 1 54 ARG HE   H  -8.250  -7.517 -34.493 1.00 . A A .  54 ARG HE   1 1 
       12 37138 1 1 54 ARG HG2  H  -7.026  -9.469 -32.719 1.00 . A A .  54 ARG HG2  1 1 
       12 37139 1 1 54 ARG HG3  H  -6.321  -7.860 -32.879 1.00 . A A .  54 ARG HG3  1 1 
       12 37140 1 1 54 ARG HH11 H  -7.718 -10.497 -36.264 1.00 . A A .  54 ARG HH11 1 1 
       12 37141 1 1 54 ARG HH12 H  -9.332 -10.546 -36.894 1.00 . A A .  54 ARG HH12 1 1 
       12 37142 1 1 54 ARG HH21 H -10.350  -7.597 -35.281 1.00 . A A .  54 ARG HH21 1 1 
       12 37143 1 1 54 ARG HH22 H -10.836  -8.905 -36.325 1.00 . A A .  54 ARG HH22 1 1 
       12 37144 1 1 54 ARG N    N  -5.820 -11.675 -32.398 1.00 . A A .  54 ARG N    1 1 
       12 37145 1 1 54 ARG NE   N  -8.006  -8.365 -34.940 1.00 . A A .  54 ARG NE   1 1 
       12 37146 1 1 54 ARG NH1  N  -8.636 -10.099 -36.326 1.00 . A A .  54 ARG NH1  1 1 
       12 37147 1 1 54 ARG NH2  N -10.133  -8.456 -35.772 1.00 . A A .  54 ARG NH2  1 1 
       12 37148 1 1 54 ARG O    O  -3.248 -11.935 -31.676 1.00 . A A .  54 ARG O    1 1 
       12 37149 1 1 55 THR C    C  -0.252 -10.348 -33.097 1.00 . A A .  55 THR C    1 1 
       12 37150 1 1 55 THR CA   C  -1.083 -11.606 -33.336 1.00 . A A .  55 THR CA   1 1 
       12 37151 1 1 55 THR CB   C  -0.444 -12.440 -34.464 1.00 . A A .  55 THR CB   1 1 
       12 37152 1 1 55 THR CG2  C  -1.070 -13.824 -34.536 1.00 . A A .  55 THR CG2  1 1 
       12 37153 1 1 55 THR H    H  -2.660 -10.840 -34.526 1.00 . A A .  55 THR H    1 1 
       12 37154 1 1 55 THR HA   H  -1.095 -12.200 -32.433 1.00 . A A .  55 THR HA   1 1 
       12 37155 1 1 55 THR HB   H   0.612 -12.550 -34.255 1.00 . A A .  55 THR HB   1 1 
       12 37156 1 1 55 THR HG1  H  -1.506 -11.439 -35.804 1.00 . A A .  55 THR HG1  1 1 
       12 37157 1 1 55 THR HG21 H  -0.830 -14.374 -33.638 1.00 . A A .  55 THR HG21 1 1 
       12 37158 1 1 55 THR HG22 H  -0.684 -14.350 -35.396 1.00 . A A .  55 THR HG22 1 1 
       12 37159 1 1 55 THR HG23 H  -2.141 -13.729 -34.625 1.00 . A A .  55 THR HG23 1 1 
       12 37160 1 1 55 THR N    N  -2.453 -11.236 -33.648 1.00 . A A .  55 THR N    1 1 
       12 37161 1 1 55 THR O    O  -0.740  -9.236 -33.299 1.00 . A A .  55 THR O    1 1 
       12 37162 1 1 55 THR OG1  O  -0.598 -11.775 -35.723 1.00 . A A .  55 THR OG1  1 1 
       12 37163 1 1 56 LEU C    C   2.195  -8.670 -33.732 1.00 . A A .  56 LEU C    1 1 
       12 37164 1 1 56 LEU CA   C   1.857  -9.369 -32.418 1.00 . A A .  56 LEU CA   1 1 
       12 37165 1 1 56 LEU CB   C   3.136  -9.804 -31.698 1.00 . A A .  56 LEU CB   1 1 
       12 37166 1 1 56 LEU CD1  C   4.297 -10.403 -29.566 1.00 . A A .  56 LEU CD1  1 1 
       12 37167 1 1 56 LEU CD2  C   2.033  -9.363 -29.480 1.00 . A A .  56 LEU CD2  1 1 
       12 37168 1 1 56 LEU CG   C   2.953 -10.291 -30.258 1.00 . A A .  56 LEU CG   1 1 
       12 37169 1 1 56 LEU H    H   1.322 -11.419 -32.480 1.00 . A A .  56 LEU H    1 1 
       12 37170 1 1 56 LEU HA   H   1.318  -8.675 -31.787 1.00 . A A .  56 LEU HA   1 1 
       12 37171 1 1 56 LEU HB2  H   3.582 -10.607 -32.267 1.00 . A A .  56 LEU HB2  1 1 
       12 37172 1 1 56 LEU HB3  H   3.822  -8.969 -31.687 1.00 . A A .  56 LEU HB3  1 1 
       12 37173 1 1 56 LEU HD11 H   4.902 -11.139 -30.073 1.00 . A A .  56 LEU HD11 1 1 
       12 37174 1 1 56 LEU HD12 H   4.148 -10.703 -28.539 1.00 . A A .  56 LEU HD12 1 1 
       12 37175 1 1 56 LEU HD13 H   4.796  -9.445 -29.593 1.00 . A A .  56 LEU HD13 1 1 
       12 37176 1 1 56 LEU HD21 H   2.397  -8.350 -29.553 1.00 . A A .  56 LEU HD21 1 1 
       12 37177 1 1 56 LEU HD22 H   2.014  -9.665 -28.442 1.00 . A A .  56 LEU HD22 1 1 
       12 37178 1 1 56 LEU HD23 H   1.036  -9.418 -29.890 1.00 . A A .  56 LEU HD23 1 1 
       12 37179 1 1 56 LEU HG   H   2.503 -11.275 -30.274 1.00 . A A .  56 LEU HG   1 1 
       12 37180 1 1 56 LEU N    N   0.987 -10.513 -32.659 1.00 . A A .  56 LEU N    1 1 
       12 37181 1 1 56 LEU O    O   2.331  -7.445 -33.785 1.00 . A A .  56 LEU O    1 1 
       12 37182 1 1 57 SER C    C   1.428  -8.114 -36.668 1.00 . A A .  57 SER C    1 1 
       12 37183 1 1 57 SER CA   C   2.609  -8.916 -36.117 1.00 . A A .  57 SER CA   1 1 
       12 37184 1 1 57 SER CB   C   2.967 -10.054 -37.075 1.00 . A A .  57 SER CB   1 1 
       12 37185 1 1 57 SER H    H   2.187 -10.421 -34.695 1.00 . A A .  57 SER H    1 1 
       12 37186 1 1 57 SER HA   H   3.464  -8.260 -36.016 1.00 . A A .  57 SER HA   1 1 
       12 37187 1 1 57 SER HB2  H   2.085 -10.648 -37.268 1.00 . A A .  57 SER HB2  1 1 
       12 37188 1 1 57 SER HB3  H   3.335  -9.641 -38.002 1.00 . A A .  57 SER HB3  1 1 
       12 37189 1 1 57 SER HG   H   3.747 -11.813 -36.693 1.00 . A A .  57 SER HG   1 1 
       12 37190 1 1 57 SER N    N   2.302  -9.453 -34.799 1.00 . A A .  57 SER N    1 1 
       12 37191 1 1 57 SER O    O   1.582  -7.322 -37.597 1.00 . A A .  57 SER O    1 1 
       12 37192 1 1 57 SER OG   O   3.967 -10.891 -36.520 1.00 . A A .  57 SER OG   1 1 
       12 37193 1 1 58 ASP C    C  -0.866  -6.117 -36.186 1.00 . A A .  58 ASP C    1 1 
       12 37194 1 1 58 ASP CA   C  -0.962  -7.605 -36.489 1.00 . A A .  58 ASP CA   1 1 
       12 37195 1 1 58 ASP CB   C  -2.193  -8.181 -35.784 1.00 . A A .  58 ASP CB   1 1 
       12 37196 1 1 58 ASP CG   C  -2.917  -9.220 -36.610 1.00 . A A .  58 ASP CG   1 1 
       12 37197 1 1 58 ASP H    H   0.202  -8.937 -35.317 1.00 . A A .  58 ASP H    1 1 
       12 37198 1 1 58 ASP HA   H  -1.071  -7.741 -37.554 1.00 . A A .  58 ASP HA   1 1 
       12 37199 1 1 58 ASP HB2  H  -1.886  -8.640 -34.857 1.00 . A A .  58 ASP HB2  1 1 
       12 37200 1 1 58 ASP HB3  H  -2.881  -7.376 -35.570 1.00 . A A .  58 ASP HB3  1 1 
       12 37201 1 1 58 ASP N    N   0.254  -8.307 -36.067 1.00 . A A .  58 ASP N    1 1 
       12 37202 1 1 58 ASP O    O  -1.577  -5.305 -36.780 1.00 . A A .  58 ASP O    1 1 
       12 37203 1 1 58 ASP OD1  O  -3.681  -8.835 -37.524 1.00 . A A .  58 ASP OD1  1 1 
       12 37204 1 1 58 ASP OD2  O  -2.736 -10.428 -36.342 1.00 . A A .  58 ASP OD2  1 1 
       12 37205 1 1 59 TYR C    C   1.631  -3.941 -35.035 1.00 . A A .  59 TYR C    1 1 
       12 37206 1 1 59 TYR CA   C   0.183  -4.377 -34.852 1.00 . A A .  59 TYR CA   1 1 
       12 37207 1 1 59 TYR CB   C  -0.252  -4.182 -33.396 1.00 . A A .  59 TYR CB   1 1 
       12 37208 1 1 59 TYR CD1  C  -2.035  -5.863 -32.785 1.00 . A A .  59 TYR CD1  1 1 
       12 37209 1 1 59 TYR CD2  C  -2.710  -3.626 -33.257 1.00 . A A .  59 TYR CD2  1 1 
       12 37210 1 1 59 TYR CE1  C  -3.350  -6.216 -32.554 1.00 . A A .  59 TYR CE1  1 1 
       12 37211 1 1 59 TYR CE2  C  -4.028  -3.969 -33.028 1.00 . A A .  59 TYR CE2  1 1 
       12 37212 1 1 59 TYR CG   C  -1.694  -4.564 -33.140 1.00 . A A .  59 TYR CG   1 1 
       12 37213 1 1 59 TYR CZ   C  -4.345  -5.266 -32.677 1.00 . A A .  59 TYR CZ   1 1 
       12 37214 1 1 59 TYR H    H   0.536  -6.462 -34.805 1.00 . A A .  59 TYR H    1 1 
       12 37215 1 1 59 TYR HA   H  -0.443  -3.769 -35.491 1.00 . A A .  59 TYR HA   1 1 
       12 37216 1 1 59 TYR HB2  H   0.370  -4.791 -32.758 1.00 . A A .  59 TYR HB2  1 1 
       12 37217 1 1 59 TYR HB3  H  -0.129  -3.144 -33.126 1.00 . A A .  59 TYR HB3  1 1 
       12 37218 1 1 59 TYR HD1  H  -1.254  -6.605 -32.688 1.00 . A A .  59 TYR HD1  1 1 
       12 37219 1 1 59 TYR HD2  H  -2.459  -2.613 -33.533 1.00 . A A .  59 TYR HD2  1 1 
       12 37220 1 1 59 TYR HE1  H  -3.594  -7.231 -32.278 1.00 . A A .  59 TYR HE1  1 1 
       12 37221 1 1 59 TYR HE2  H  -4.803  -3.226 -33.125 1.00 . A A .  59 TYR HE2  1 1 
       12 37222 1 1 59 TYR HH   H  -6.235  -5.041 -32.972 1.00 . A A .  59 TYR HH   1 1 
       12 37223 1 1 59 TYR N    N   0.003  -5.767 -35.247 1.00 . A A .  59 TYR N    1 1 
       12 37224 1 1 59 TYR O    O   2.037  -2.891 -34.537 1.00 . A A .  59 TYR O    1 1 
       12 37225 1 1 59 TYR OH   O  -5.659  -5.614 -32.452 1.00 . A A .  59 TYR OH   1 1 
       12 37226 1 1 60 ASN C    C   4.606  -4.360 -34.727 1.00 . A A .  60 ASN C    1 1 
       12 37227 1 1 60 ASN CA   C   3.810  -4.476 -36.033 1.00 . A A .  60 ASN CA   1 1 
       12 37228 1 1 60 ASN CB   C   3.939  -3.197 -36.876 1.00 . A A .  60 ASN CB   1 1 
       12 37229 1 1 60 ASN CG   C   5.322  -3.009 -37.479 1.00 . A A .  60 ASN CG   1 1 
       12 37230 1 1 60 ASN H    H   2.000  -5.575 -36.129 1.00 . A A .  60 ASN H    1 1 
       12 37231 1 1 60 ASN HA   H   4.204  -5.306 -36.600 1.00 . A A .  60 ASN HA   1 1 
       12 37232 1 1 60 ASN HB2  H   3.223  -3.236 -37.683 1.00 . A A .  60 ASN HB2  1 1 
       12 37233 1 1 60 ASN HB3  H   3.722  -2.343 -36.252 1.00 . A A .  60 ASN HB3  1 1 
       12 37234 1 1 60 ASN HD21 H   4.872  -1.134 -37.957 1.00 . A A .  60 ASN HD21 1 1 
       12 37235 1 1 60 ASN HD22 H   6.460  -1.658 -38.391 1.00 . A A .  60 ASN HD22 1 1 
       12 37236 1 1 60 ASN N    N   2.397  -4.758 -35.761 1.00 . A A .  60 ASN N    1 1 
       12 37237 1 1 60 ASN ND2  N   5.578  -1.814 -37.993 1.00 . A A .  60 ASN ND2  1 1 
       12 37238 1 1 60 ASN O    O   5.525  -3.546 -34.600 1.00 . A A .  60 ASN O    1 1 
       12 37239 1 1 60 ASN OD1  O   6.144  -3.930 -37.504 1.00 . A A .  60 ASN OD1  1 1 
       12 37240 1 1 61 ILE C    C   6.263  -5.912 -32.581 1.00 . A A .  61 ILE C    1 1 
       12 37241 1 1 61 ILE CA   C   4.919  -5.201 -32.467 1.00 . A A .  61 ILE CA   1 1 
       12 37242 1 1 61 ILE CB   C   4.049  -5.878 -31.382 1.00 . A A .  61 ILE CB   1 1 
       12 37243 1 1 61 ILE CD1  C   1.734  -5.771 -30.309 1.00 . A A .  61 ILE CD1  1 1 
       12 37244 1 1 61 ILE CG1  C   2.776  -5.062 -31.149 1.00 . A A .  61 ILE CG1  1 1 
       12 37245 1 1 61 ILE CG2  C   4.827  -6.035 -30.080 1.00 . A A .  61 ILE CG2  1 1 
       12 37246 1 1 61 ILE H    H   3.511  -5.821 -33.915 1.00 . A A .  61 ILE H    1 1 
       12 37247 1 1 61 ILE HA   H   5.090  -4.174 -32.175 1.00 . A A .  61 ILE HA   1 1 
       12 37248 1 1 61 ILE HB   H   3.776  -6.862 -31.733 1.00 . A A .  61 ILE HB   1 1 
       12 37249 1 1 61 ILE HD11 H   2.164  -6.042 -29.357 1.00 . A A .  61 ILE HD11 1 1 
       12 37250 1 1 61 ILE HD12 H   1.404  -6.661 -30.822 1.00 . A A .  61 ILE HD12 1 1 
       12 37251 1 1 61 ILE HD13 H   0.892  -5.112 -30.152 1.00 . A A .  61 ILE HD13 1 1 
       12 37252 1 1 61 ILE HG12 H   3.035  -4.145 -30.644 1.00 . A A .  61 ILE HG12 1 1 
       12 37253 1 1 61 ILE HG13 H   2.329  -4.829 -32.104 1.00 . A A .  61 ILE HG13 1 1 
       12 37254 1 1 61 ILE HG21 H   5.146  -5.065 -29.731 1.00 . A A .  61 ILE HG21 1 1 
       12 37255 1 1 61 ILE HG22 H   5.690  -6.661 -30.251 1.00 . A A .  61 ILE HG22 1 1 
       12 37256 1 1 61 ILE HG23 H   4.192  -6.495 -29.335 1.00 . A A .  61 ILE HG23 1 1 
       12 37257 1 1 61 ILE N    N   4.246  -5.193 -33.756 1.00 . A A .  61 ILE N    1 1 
       12 37258 1 1 61 ILE O    O   6.331  -7.078 -32.968 1.00 . A A .  61 ILE O    1 1 
       12 37259 1 1 62 GLN C    C   9.256  -5.918 -30.929 1.00 . A A .  62 GLN C    1 1 
       12 37260 1 1 62 GLN CA   C   8.679  -5.735 -32.331 1.00 . A A .  62 GLN CA   1 1 
       12 37261 1 1 62 GLN CB   C   9.566  -4.796 -33.161 1.00 . A A .  62 GLN CB   1 1 
       12 37262 1 1 62 GLN CD   C   9.320  -3.295 -35.183 1.00 . A A .  62 GLN CD   1 1 
       12 37263 1 1 62 GLN CG   C   9.139  -4.690 -34.619 1.00 . A A .  62 GLN CG   1 1 
       12 37264 1 1 62 GLN H    H   7.204  -4.273 -31.950 1.00 . A A .  62 GLN H    1 1 
       12 37265 1 1 62 GLN HA   H   8.631  -6.698 -32.818 1.00 . A A .  62 GLN HA   1 1 
       12 37266 1 1 62 GLN HB2  H   9.534  -3.808 -32.724 1.00 . A A .  62 GLN HB2  1 1 
       12 37267 1 1 62 GLN HB3  H  10.584  -5.160 -33.132 1.00 . A A .  62 GLN HB3  1 1 
       12 37268 1 1 62 GLN HE21 H   7.426  -2.856 -34.762 1.00 . A A .  62 GLN HE21 1 1 
       12 37269 1 1 62 GLN HE22 H   8.353  -1.592 -35.502 1.00 . A A .  62 GLN HE22 1 1 
       12 37270 1 1 62 GLN HG2  H   9.732  -5.374 -35.206 1.00 . A A .  62 GLN HG2  1 1 
       12 37271 1 1 62 GLN HG3  H   8.095  -4.960 -34.697 1.00 . A A .  62 GLN HG3  1 1 
       12 37272 1 1 62 GLN N    N   7.329  -5.194 -32.259 1.00 . A A .  62 GLN N    1 1 
       12 37273 1 1 62 GLN NE2  N   8.262  -2.501 -35.145 1.00 . A A .  62 GLN NE2  1 1 
       12 37274 1 1 62 GLN O    O   8.515  -5.960 -29.943 1.00 . A A .  62 GLN O    1 1 
       12 37275 1 1 62 GLN OE1  O  10.399  -2.938 -35.663 1.00 . A A .  62 GLN OE1  1 1 
       12 37276 1 1 63 LYS C    C  11.358  -4.855 -28.843 1.00 . A A .  63 LYS C    1 1 
       12 37277 1 1 63 LYS CA   C  11.234  -6.198 -29.555 1.00 . A A .  63 LYS CA   1 1 
       12 37278 1 1 63 LYS CB   C  12.617  -6.835 -29.741 1.00 . A A .  63 LYS CB   1 1 
       12 37279 1 1 63 LYS CD   C  14.778  -6.901 -31.020 1.00 . A A .  63 LYS CD   1 1 
       12 37280 1 1 63 LYS CE   C  15.545  -6.343 -32.208 1.00 . A A .  63 LYS CE   1 1 
       12 37281 1 1 63 LYS CG   C  13.469  -6.157 -30.803 1.00 . A A .  63 LYS CG   1 1 
       12 37282 1 1 63 LYS H    H  11.112  -5.990 -31.655 1.00 . A A .  63 LYS H    1 1 
       12 37283 1 1 63 LYS HA   H  10.622  -6.854 -28.954 1.00 . A A .  63 LYS HA   1 1 
       12 37284 1 1 63 LYS HB2  H  13.148  -6.790 -28.802 1.00 . A A .  63 LYS HB2  1 1 
       12 37285 1 1 63 LYS HB3  H  12.488  -7.870 -30.022 1.00 . A A .  63 LYS HB3  1 1 
       12 37286 1 1 63 LYS HD2  H  15.386  -6.805 -30.133 1.00 . A A .  63 LYS HD2  1 1 
       12 37287 1 1 63 LYS HD3  H  14.562  -7.944 -31.198 1.00 . A A .  63 LYS HD3  1 1 
       12 37288 1 1 63 LYS HE2  H  14.895  -6.341 -33.070 1.00 . A A .  63 LYS HE2  1 1 
       12 37289 1 1 63 LYS HE3  H  15.843  -5.331 -31.981 1.00 . A A .  63 LYS HE3  1 1 
       12 37290 1 1 63 LYS HG2  H  12.920  -6.134 -31.734 1.00 . A A .  63 LYS HG2  1 1 
       12 37291 1 1 63 LYS HG3  H  13.686  -5.148 -30.487 1.00 . A A .  63 LYS HG3  1 1 
       12 37292 1 1 63 LYS HZ1  H  16.491  -8.120 -32.762 1.00 . A A .  63 LYS HZ1  1 1 
       12 37293 1 1 63 LYS HZ2  H  17.396  -7.163 -31.704 1.00 . A A .  63 LYS HZ2  1 1 
       12 37294 1 1 63 LYS HZ3  H  17.266  -6.725 -33.328 1.00 . A A .  63 LYS HZ3  1 1 
       12 37295 1 1 63 LYS N    N  10.572  -6.029 -30.840 1.00 . A A .  63 LYS N    1 1 
       12 37296 1 1 63 LYS NZ   N  16.758  -7.142 -32.523 1.00 . A A .  63 LYS NZ   1 1 
       12 37297 1 1 63 LYS O    O  11.408  -3.808 -29.490 1.00 . A A .  63 LYS O    1 1 
       12 37298 1 1 64 GLU C    C  10.246  -2.813 -26.807 1.00 . A A .  64 GLU C    1 1 
       12 37299 1 1 64 GLU CA   C  11.489  -3.693 -26.677 1.00 . A A .  64 GLU CA   1 1 
       12 37300 1 1 64 GLU CB   C  12.745  -2.885 -27.032 1.00 . A A .  64 GLU CB   1 1 
       12 37301 1 1 64 GLU CD   C  15.260  -2.719 -26.835 1.00 . A A .  64 GLU CD   1 1 
       12 37302 1 1 64 GLU CG   C  14.046  -3.621 -26.756 1.00 . A A .  64 GLU CG   1 1 
       12 37303 1 1 64 GLU H    H  11.315  -5.771 -27.064 1.00 . A A .  64 GLU H    1 1 
       12 37304 1 1 64 GLU HA   H  11.569  -4.017 -25.648 1.00 . A A .  64 GLU HA   1 1 
       12 37305 1 1 64 GLU HB2  H  12.712  -2.637 -28.081 1.00 . A A .  64 GLU HB2  1 1 
       12 37306 1 1 64 GLU HB3  H  12.746  -1.971 -26.457 1.00 . A A .  64 GLU HB3  1 1 
       12 37307 1 1 64 GLU HG2  H  14.000  -4.047 -25.765 1.00 . A A .  64 GLU HG2  1 1 
       12 37308 1 1 64 GLU HG3  H  14.155  -4.413 -27.482 1.00 . A A .  64 GLU HG3  1 1 
       12 37309 1 1 64 GLU N    N  11.379  -4.897 -27.508 1.00 . A A .  64 GLU N    1 1 
       12 37310 1 1 64 GLU O    O  10.288  -1.612 -26.533 1.00 . A A .  64 GLU O    1 1 
       12 37311 1 1 64 GLU OE1  O  15.519  -1.981 -25.861 1.00 . A A .  64 GLU OE1  1 1 
       12 37312 1 1 64 GLU OE2  O  15.968  -2.750 -27.868 1.00 . A A .  64 GLU OE2  1 1 
       12 37313 1 1 65 SER C    C   7.225  -2.448 -26.028 1.00 . A A .  65 SER C    1 1 
       12 37314 1 1 65 SER CA   C   7.888  -2.689 -27.379 1.00 . A A .  65 SER CA   1 1 
       12 37315 1 1 65 SER CB   C   6.937  -3.463 -28.291 1.00 . A A .  65 SER CB   1 1 
       12 37316 1 1 65 SER H    H   9.166  -4.370 -27.428 1.00 . A A .  65 SER H    1 1 
       12 37317 1 1 65 SER HA   H   8.113  -1.736 -27.831 1.00 . A A .  65 SER HA   1 1 
       12 37318 1 1 65 SER HB2  H   6.782  -4.454 -27.890 1.00 . A A .  65 SER HB2  1 1 
       12 37319 1 1 65 SER HB3  H   5.990  -2.946 -28.342 1.00 . A A .  65 SER HB3  1 1 
       12 37320 1 1 65 SER HG   H   7.824  -4.469 -29.722 1.00 . A A .  65 SER HG   1 1 
       12 37321 1 1 65 SER N    N   9.139  -3.415 -27.220 1.00 . A A .  65 SER N    1 1 
       12 37322 1 1 65 SER O    O   7.339  -3.270 -25.112 1.00 . A A .  65 SER O    1 1 
       12 37323 1 1 65 SER OG   O   7.467  -3.578 -29.599 1.00 . A A .  65 SER OG   1 1 
       12 37324 1 1 66 THR C    C   4.346  -1.056 -24.853 1.00 . A A .  66 THR C    1 1 
       12 37325 1 1 66 THR CA   C   5.859  -0.959 -24.678 1.00 . A A .  66 THR CA   1 1 
       12 37326 1 1 66 THR CB   C   6.234   0.471 -24.246 1.00 . A A .  66 THR CB   1 1 
       12 37327 1 1 66 THR CG2  C   6.023   0.664 -22.754 1.00 . A A .  66 THR CG2  1 1 
       12 37328 1 1 66 THR H    H   6.483  -0.711 -26.677 1.00 . A A .  66 THR H    1 1 
       12 37329 1 1 66 THR HA   H   6.171  -1.645 -23.906 1.00 . A A .  66 THR HA   1 1 
       12 37330 1 1 66 THR HB   H   5.608   1.169 -24.779 1.00 . A A .  66 THR HB   1 1 
       12 37331 1 1 66 THR HG1  H   8.033  -0.099 -24.815 1.00 . A A .  66 THR HG1  1 1 
       12 37332 1 1 66 THR HG21 H   6.324   1.662 -22.477 1.00 . A A .  66 THR HG21 1 1 
       12 37333 1 1 66 THR HG22 H   6.618  -0.054 -22.210 1.00 . A A .  66 THR HG22 1 1 
       12 37334 1 1 66 THR HG23 H   4.979   0.522 -22.515 1.00 . A A .  66 THR HG23 1 1 
       12 37335 1 1 66 THR N    N   6.541  -1.319 -25.909 1.00 . A A .  66 THR N    1 1 
       12 37336 1 1 66 THR O    O   3.772  -0.431 -25.743 1.00 . A A .  66 THR O    1 1 
       12 37337 1 1 66 THR OG1  O   7.607   0.728 -24.570 1.00 . A A .  66 THR OG1  1 1 
       12 37338 1 1 67 LEU C    C   1.611  -1.499 -22.810 1.00 . A A .  67 LEU C    1 1 
       12 37339 1 1 67 LEU CA   C   2.268  -2.042 -24.071 1.00 . A A .  67 LEU CA   1 1 
       12 37340 1 1 67 LEU CB   C   1.920  -3.527 -24.238 1.00 . A A .  67 LEU CB   1 1 
       12 37341 1 1 67 LEU CD1  C   3.496  -4.325 -26.035 1.00 . A A .  67 LEU CD1  1 1 
       12 37342 1 1 67 LEU CD2  C   1.241  -5.375 -25.785 1.00 . A A .  67 LEU CD2  1 1 
       12 37343 1 1 67 LEU CG   C   2.038  -4.085 -25.661 1.00 . A A .  67 LEU CG   1 1 
       12 37344 1 1 67 LEU H    H   4.222  -2.323 -23.314 1.00 . A A .  67 LEU H    1 1 
       12 37345 1 1 67 LEU HA   H   1.897  -1.492 -24.925 1.00 . A A .  67 LEU HA   1 1 
       12 37346 1 1 67 LEU HB2  H   2.576  -4.098 -23.597 1.00 . A A .  67 LEU HB2  1 1 
       12 37347 1 1 67 LEU HB3  H   0.904  -3.672 -23.903 1.00 . A A .  67 LEU HB3  1 1 
       12 37348 1 1 67 LEU HD11 H   3.926  -5.050 -25.361 1.00 . A A .  67 LEU HD11 1 1 
       12 37349 1 1 67 LEU HD12 H   4.044  -3.396 -25.962 1.00 . A A .  67 LEU HD12 1 1 
       12 37350 1 1 67 LEU HD13 H   3.550  -4.697 -27.046 1.00 . A A .  67 LEU HD13 1 1 
       12 37351 1 1 67 LEU HD21 H   0.201  -5.178 -25.571 1.00 . A A .  67 LEU HD21 1 1 
       12 37352 1 1 67 LEU HD22 H   1.619  -6.103 -25.083 1.00 . A A .  67 LEU HD22 1 1 
       12 37353 1 1 67 LEU HD23 H   1.334  -5.761 -26.788 1.00 . A A .  67 LEU HD23 1 1 
       12 37354 1 1 67 LEU HG   H   1.627  -3.370 -26.359 1.00 . A A .  67 LEU HG   1 1 
       12 37355 1 1 67 LEU N    N   3.709  -1.855 -24.010 1.00 . A A .  67 LEU N    1 1 
       12 37356 1 1 67 LEU O    O   2.156  -1.623 -21.713 1.00 . A A .  67 LEU O    1 1 
       12 37357 1 1 68 HIS C    C  -1.418  -1.260 -21.442 1.00 . A A .  68 HIS C    1 1 
       12 37358 1 1 68 HIS CA   C  -0.282  -0.330 -21.843 1.00 . A A .  68 HIS CA   1 1 
       12 37359 1 1 68 HIS CB   C  -0.846   1.049 -22.194 1.00 . A A .  68 HIS CB   1 1 
       12 37360 1 1 68 HIS CD2  C   1.357   2.351 -21.885 1.00 . A A .  68 HIS CD2  1 1 
       12 37361 1 1 68 HIS CE1  C   1.162   3.639 -23.632 1.00 . A A .  68 HIS CE1  1 1 
       12 37362 1 1 68 HIS CG   C   0.201   2.062 -22.530 1.00 . A A .  68 HIS CG   1 1 
       12 37363 1 1 68 HIS H    H   0.069  -0.803 -23.874 1.00 . A A .  68 HIS H    1 1 
       12 37364 1 1 68 HIS HA   H   0.402  -0.234 -21.013 1.00 . A A .  68 HIS HA   1 1 
       12 37365 1 1 68 HIS HB2  H  -1.499   0.954 -23.048 1.00 . A A .  68 HIS HB2  1 1 
       12 37366 1 1 68 HIS HB3  H  -1.414   1.423 -21.354 1.00 . A A .  68 HIS HB3  1 1 
       12 37367 1 1 68 HIS HD2  H   1.735   1.881 -20.990 1.00 . A A .  68 HIS HD2  1 1 
       12 37368 1 1 68 HIS HE1  H   1.375   4.392 -24.375 1.00 . A A .  68 HIS HE1  1 1 
       12 37369 1 1 68 HIS HE2  H   2.742   3.870 -22.311 1.00 . A A .  68 HIS HE2  1 1 
       12 37370 1 1 68 HIS N    N   0.449  -0.888 -22.970 1.00 . A A .  68 HIS N    1 1 
       12 37371 1 1 68 HIS ND1  N   0.083   2.876 -23.633 1.00 . A A .  68 HIS ND1  1 1 
       12 37372 1 1 68 HIS NE2  N   1.959   3.354 -22.596 1.00 . A A .  68 HIS NE2  1 1 
       12 37373 1 1 68 HIS O    O  -2.257  -1.614 -22.268 1.00 . A A .  68 HIS O    1 1 
       12 37374 1 1 69 LEU C    C  -3.475  -1.768 -18.848 1.00 . A A .  69 LEU C    1 1 
       12 37375 1 1 69 LEU CA   C  -2.470  -2.549 -19.685 1.00 . A A .  69 LEU CA   1 1 
       12 37376 1 1 69 LEU CB   C  -1.868  -3.691 -18.862 1.00 . A A .  69 LEU CB   1 1 
       12 37377 1 1 69 LEU CD1  C  -3.655  -5.381 -19.387 1.00 . A A .  69 LEU CD1  1 1 
       12 37378 1 1 69 LEU CD2  C  -2.193  -5.691 -17.385 1.00 . A A .  69 LEU CD2  1 1 
       12 37379 1 1 69 LEU CG   C  -2.886  -4.675 -18.278 1.00 . A A .  69 LEU CG   1 1 
       12 37380 1 1 69 LEU H    H  -0.719  -1.368 -19.571 1.00 . A A .  69 LEU H    1 1 
       12 37381 1 1 69 LEU HA   H  -2.983  -2.964 -20.540 1.00 . A A .  69 LEU HA   1 1 
       12 37382 1 1 69 LEU HB2  H  -1.186  -4.240 -19.493 1.00 . A A .  69 LEU HB2  1 1 
       12 37383 1 1 69 LEU HB3  H  -1.309  -3.261 -18.044 1.00 . A A .  69 LEU HB3  1 1 
       12 37384 1 1 69 LEU HD11 H  -4.192  -4.649 -19.973 1.00 . A A .  69 LEU HD11 1 1 
       12 37385 1 1 69 LEU HD12 H  -4.355  -6.075 -18.951 1.00 . A A .  69 LEU HD12 1 1 
       12 37386 1 1 69 LEU HD13 H  -2.964  -5.916 -20.021 1.00 . A A .  69 LEU HD13 1 1 
       12 37387 1 1 69 LEU HD21 H  -1.735  -5.183 -16.548 1.00 . A A .  69 LEU HD21 1 1 
       12 37388 1 1 69 LEU HD22 H  -1.432  -6.208 -17.950 1.00 . A A .  69 LEU HD22 1 1 
       12 37389 1 1 69 LEU HD23 H  -2.916  -6.405 -17.020 1.00 . A A .  69 LEU HD23 1 1 
       12 37390 1 1 69 LEU HG   H  -3.597  -4.130 -17.675 1.00 . A A .  69 LEU HG   1 1 
       12 37391 1 1 69 LEU N    N  -1.429  -1.668 -20.182 1.00 . A A .  69 LEU N    1 1 
       12 37392 1 1 69 LEU O    O  -3.209  -1.420 -17.693 1.00 . A A .  69 LEU O    1 1 
       12 37393 1 1 70 VAL C    C  -6.655  -1.730 -18.132 1.00 . A A .  70 VAL C    1 1 
       12 37394 1 1 70 VAL CA   C  -5.671  -0.749 -18.755 1.00 . A A .  70 VAL CA   1 1 
       12 37395 1 1 70 VAL CB   C  -6.421   0.212 -19.705 1.00 . A A .  70 VAL CB   1 1 
       12 37396 1 1 70 VAL CG1  C  -7.404   1.082 -18.932 1.00 . A A .  70 VAL CG1  1 1 
       12 37397 1 1 70 VAL CG2  C  -5.433   1.075 -20.476 1.00 . A A .  70 VAL CG2  1 1 
       12 37398 1 1 70 VAL H    H  -4.767  -1.771 -20.371 1.00 . A A .  70 VAL H    1 1 
       12 37399 1 1 70 VAL HA   H  -5.212  -0.166 -17.968 1.00 . A A .  70 VAL HA   1 1 
       12 37400 1 1 70 VAL HB   H  -6.978  -0.380 -20.416 1.00 . A A .  70 VAL HB   1 1 
       12 37401 1 1 70 VAL HG11 H  -6.862   1.695 -18.229 1.00 . A A .  70 VAL HG11 1 1 
       12 37402 1 1 70 VAL HG12 H  -8.100   0.451 -18.399 1.00 . A A .  70 VAL HG12 1 1 
       12 37403 1 1 70 VAL HG13 H  -7.943   1.714 -19.621 1.00 . A A .  70 VAL HG13 1 1 
       12 37404 1 1 70 VAL HG21 H  -4.818   0.447 -21.104 1.00 . A A .  70 VAL HG21 1 1 
       12 37405 1 1 70 VAL HG22 H  -4.808   1.612 -19.779 1.00 . A A .  70 VAL HG22 1 1 
       12 37406 1 1 70 VAL HG23 H  -5.975   1.779 -21.090 1.00 . A A .  70 VAL HG23 1 1 
       12 37407 1 1 70 VAL N    N  -4.621  -1.478 -19.443 1.00 . A A .  70 VAL N    1 1 
       12 37408 1 1 70 VAL O    O  -7.079  -2.690 -18.775 1.00 . A A .  70 VAL O    1 1 
       12 37409 1 1 71 LEU C    C  -9.338  -1.807 -16.253 1.00 . A A .  71 LEU C    1 1 
       12 37410 1 1 71 LEU CA   C  -7.925  -2.368 -16.172 1.00 . A A .  71 LEU CA   1 1 
       12 37411 1 1 71 LEU CB   C  -7.506  -2.518 -14.707 1.00 . A A .  71 LEU CB   1 1 
       12 37412 1 1 71 LEU CD1  C  -5.708  -2.863 -12.998 1.00 . A A .  71 LEU CD1  1 1 
       12 37413 1 1 71 LEU CD2  C  -5.670  -4.182 -15.117 1.00 . A A .  71 LEU CD2  1 1 
       12 37414 1 1 71 LEU CG   C  -6.029  -2.846 -14.482 1.00 . A A .  71 LEU CG   1 1 
       12 37415 1 1 71 LEU H    H  -6.628  -0.721 -16.415 1.00 . A A .  71 LEU H    1 1 
       12 37416 1 1 71 LEU HA   H  -7.905  -3.339 -16.647 1.00 . A A .  71 LEU HA   1 1 
       12 37417 1 1 71 LEU HB2  H  -7.727  -1.592 -14.192 1.00 . A A .  71 LEU HB2  1 1 
       12 37418 1 1 71 LEU HB3  H  -8.097  -3.305 -14.264 1.00 . A A .  71 LEU HB3  1 1 
       12 37419 1 1 71 LEU HD11 H  -6.332  -3.594 -12.504 1.00 . A A .  71 LEU HD11 1 1 
       12 37420 1 1 71 LEU HD12 H  -5.898  -1.886 -12.578 1.00 . A A .  71 LEU HD12 1 1 
       12 37421 1 1 71 LEU HD13 H  -4.669  -3.121 -12.857 1.00 . A A .  71 LEU HD13 1 1 
       12 37422 1 1 71 LEU HD21 H  -6.210  -4.974 -14.618 1.00 . A A .  71 LEU HD21 1 1 
       12 37423 1 1 71 LEU HD22 H  -4.609  -4.353 -15.018 1.00 . A A .  71 LEU HD22 1 1 
       12 37424 1 1 71 LEU HD23 H  -5.937  -4.169 -16.163 1.00 . A A .  71 LEU HD23 1 1 
       12 37425 1 1 71 LEU HG   H  -5.422  -2.080 -14.945 1.00 . A A .  71 LEU HG   1 1 
       12 37426 1 1 71 LEU N    N  -6.997  -1.499 -16.877 1.00 . A A .  71 LEU N    1 1 
       12 37427 1 1 71 LEU O    O  -9.532  -0.590 -16.249 1.00 . A A .  71 LEU O    1 1 
       12 37428 1 1 72 ARG C    C -12.441  -2.687 -15.147 1.00 . A A .  72 ARG C    1 1 
       12 37429 1 1 72 ARG CA   C -11.708  -2.274 -16.417 1.00 . A A .  72 ARG CA   1 1 
       12 37430 1 1 72 ARG CB   C -12.402  -2.876 -17.644 1.00 . A A .  72 ARG CB   1 1 
       12 37431 1 1 72 ARG CD   C -14.493  -3.022 -19.029 1.00 . A A .  72 ARG CD   1 1 
       12 37432 1 1 72 ARG CG   C -13.771  -2.272 -17.920 1.00 . A A .  72 ARG CG   1 1 
       12 37433 1 1 72 ARG CZ   C -16.765  -3.076 -19.981 1.00 . A A .  72 ARG CZ   1 1 
       12 37434 1 1 72 ARG H    H -10.098  -3.647 -16.388 1.00 . A A .  72 ARG H    1 1 
       12 37435 1 1 72 ARG HA   H -11.728  -1.198 -16.494 1.00 . A A .  72 ARG HA   1 1 
       12 37436 1 1 72 ARG HB2  H -11.781  -2.716 -18.511 1.00 . A A .  72 ARG HB2  1 1 
       12 37437 1 1 72 ARG HB3  H -12.525  -3.937 -17.487 1.00 . A A .  72 ARG HB3  1 1 
       12 37438 1 1 72 ARG HD2  H -13.883  -3.002 -19.918 1.00 . A A .  72 ARG HD2  1 1 
       12 37439 1 1 72 ARG HD3  H -14.638  -4.046 -18.714 1.00 . A A .  72 ARG HD3  1 1 
       12 37440 1 1 72 ARG HE   H -15.954  -1.503 -19.046 1.00 . A A .  72 ARG HE   1 1 
       12 37441 1 1 72 ARG HG2  H -14.367  -2.323 -17.021 1.00 . A A .  72 ARG HG2  1 1 
       12 37442 1 1 72 ARG HG3  H -13.647  -1.241 -18.216 1.00 . A A .  72 ARG HG3  1 1 
       12 37443 1 1 72 ARG HH11 H -15.724  -4.803 -20.193 1.00 . A A .  72 ARG HH11 1 1 
       12 37444 1 1 72 ARG HH12 H -17.320  -4.811 -20.865 1.00 . A A .  72 ARG HH12 1 1 
       12 37445 1 1 72 ARG HH21 H -18.062  -1.514 -19.921 1.00 . A A .  72 ARG HH21 1 1 
       12 37446 1 1 72 ARG HH22 H -18.653  -2.941 -20.714 1.00 . A A .  72 ARG HH22 1 1 
       12 37447 1 1 72 ARG N    N -10.317  -2.690 -16.353 1.00 . A A .  72 ARG N    1 1 
       12 37448 1 1 72 ARG NE   N -15.796  -2.432 -19.334 1.00 . A A .  72 ARG NE   1 1 
       12 37449 1 1 72 ARG NH1  N -16.591  -4.330 -20.379 1.00 . A A .  72 ARG NH1  1 1 
       12 37450 1 1 72 ARG NH2  N -17.919  -2.462 -20.225 1.00 . A A .  72 ARG NH2  1 1 
       12 37451 1 1 72 ARG O    O -12.485  -3.871 -14.803 1.00 . A A .  72 ARG O    1 1 
       12 37452 1 1 73 LEU C    C -15.225  -1.858 -13.463 1.00 . A A .  73 LEU C    1 1 
       12 37453 1 1 73 LEU CA   C -13.725  -1.957 -13.218 1.00 . A A .  73 LEU CA   1 1 
       12 37454 1 1 73 LEU CB   C -13.307  -0.952 -12.145 1.00 . A A .  73 LEU CB   1 1 
       12 37455 1 1 73 LEU CD1  C -11.504   0.358 -10.996 1.00 . A A .  73 LEU CD1  1 1 
       12 37456 1 1 73 LEU CD2  C -11.191  -2.088 -11.404 1.00 . A A .  73 LEU CD2  1 1 
       12 37457 1 1 73 LEU CG   C -11.796  -0.797 -11.940 1.00 . A A .  73 LEU CG   1 1 
       12 37458 1 1 73 LEU H    H -12.920  -0.785 -14.781 1.00 . A A .  73 LEU H    1 1 
       12 37459 1 1 73 LEU HA   H -13.486  -2.956 -12.884 1.00 . A A .  73 LEU HA   1 1 
       12 37460 1 1 73 LEU HB2  H -13.710   0.014 -12.415 1.00 . A A .  73 LEU HB2  1 1 
       12 37461 1 1 73 LEU HB3  H -13.746  -1.255 -11.206 1.00 . A A .  73 LEU HB3  1 1 
       12 37462 1 1 73 LEU HD11 H -11.866   1.278 -11.430 1.00 . A A .  73 LEU HD11 1 1 
       12 37463 1 1 73 LEU HD12 H -10.437   0.430 -10.836 1.00 . A A .  73 LEU HD12 1 1 
       12 37464 1 1 73 LEU HD13 H -11.998   0.187 -10.051 1.00 . A A .  73 LEU HD13 1 1 
       12 37465 1 1 73 LEU HD21 H -10.114  -1.995 -11.367 1.00 . A A .  73 LEU HD21 1 1 
       12 37466 1 1 73 LEU HD22 H -11.458  -2.909 -12.053 1.00 . A A .  73 LEU HD22 1 1 
       12 37467 1 1 73 LEU HD23 H -11.569  -2.278 -10.412 1.00 . A A .  73 LEU HD23 1 1 
       12 37468 1 1 73 LEU HG   H -11.331  -0.577 -12.890 1.00 . A A .  73 LEU HG   1 1 
       12 37469 1 1 73 LEU N    N -12.997  -1.708 -14.452 1.00 . A A .  73 LEU N    1 1 
       12 37470 1 1 73 LEU O    O -15.669  -1.110 -14.338 1.00 . A A .  73 LEU O    1 1 
       12 37471 1 1 74 ARG C    C -18.121  -2.529 -11.473 1.00 . A A .  74 ARG C    1 1 
       12 37472 1 1 74 ARG CA   C -17.455  -2.595 -12.840 1.00 . A A .  74 ARG CA   1 1 
       12 37473 1 1 74 ARG CB   C -17.942  -3.824 -13.621 1.00 . A A .  74 ARG CB   1 1 
       12 37474 1 1 74 ARG CD   C -18.364  -2.839 -15.921 1.00 . A A .  74 ARG CD   1 1 
       12 37475 1 1 74 ARG CG   C -17.542  -3.826 -15.096 1.00 . A A .  74 ARG CG   1 1 
       12 37476 1 1 74 ARG CZ   C -19.089  -0.496 -15.632 1.00 . A A .  74 ARG CZ   1 1 
       12 37477 1 1 74 ARG H    H -15.595  -3.179 -12.013 1.00 . A A .  74 ARG H    1 1 
       12 37478 1 1 74 ARG HA   H -17.716  -1.706 -13.393 1.00 . A A .  74 ARG HA   1 1 
       12 37479 1 1 74 ARG HB2  H -17.534  -4.711 -13.159 1.00 . A A .  74 ARG HB2  1 1 
       12 37480 1 1 74 ARG HB3  H -19.019  -3.866 -13.564 1.00 . A A .  74 ARG HB3  1 1 
       12 37481 1 1 74 ARG HD2  H -18.068  -2.925 -16.956 1.00 . A A .  74 ARG HD2  1 1 
       12 37482 1 1 74 ARG HD3  H -19.409  -3.094 -15.825 1.00 . A A .  74 ARG HD3  1 1 
       12 37483 1 1 74 ARG HE   H -17.315  -1.235 -15.048 1.00 . A A .  74 ARG HE   1 1 
       12 37484 1 1 74 ARG HG2  H -16.501  -3.555 -15.171 1.00 . A A .  74 ARG HG2  1 1 
       12 37485 1 1 74 ARG HG3  H -17.686  -4.820 -15.493 1.00 . A A .  74 ARG HG3  1 1 
       12 37486 1 1 74 ARG HH11 H -20.377  -1.651 -16.686 1.00 . A A .  74 ARG HH11 1 1 
       12 37487 1 1 74 ARG HH12 H -20.909  -0.028 -16.393 1.00 . A A .  74 ARG HH12 1 1 
       12 37488 1 1 74 ARG HH21 H -18.020   0.910 -14.636 1.00 . A A .  74 ARG HH21 1 1 
       12 37489 1 1 74 ARG HH22 H -19.564   1.432 -15.228 1.00 . A A .  74 ARG HH22 1 1 
       12 37490 1 1 74 ARG N    N -16.003  -2.610 -12.699 1.00 . A A .  74 ARG N    1 1 
       12 37491 1 1 74 ARG NE   N -18.172  -1.453 -15.492 1.00 . A A .  74 ARG NE   1 1 
       12 37492 1 1 74 ARG NH1  N -20.215  -0.744 -16.289 1.00 . A A .  74 ARG NH1  1 1 
       12 37493 1 1 74 ARG NH2  N -18.873   0.711 -15.128 1.00 . A A .  74 ARG NH2  1 1 
       12 37494 1 1 74 ARG O    O -17.970  -3.432 -10.649 1.00 . A A .  74 ARG O    1 1 
       12 37495 1 1 75 GLY C    C -18.708  -0.376  -9.027 1.00 . A A .  75 GLY C    1 1 
       12 37496 1 1 75 GLY CA   C -19.507  -1.253  -9.964 1.00 . A A .  75 GLY CA   1 1 
       12 37497 1 1 75 GLY H    H -18.882  -0.737 -11.914 1.00 . A A .  75 GLY H    1 1 
       12 37498 1 1 75 GLY HA2  H -20.470  -0.795 -10.144 1.00 . A A .  75 GLY HA2  1 1 
       12 37499 1 1 75 GLY HA3  H -19.655  -2.218  -9.500 1.00 . A A .  75 GLY HA3  1 1 
       12 37500 1 1 75 GLY N    N -18.832  -1.438 -11.230 1.00 . A A .  75 GLY N    1 1 
       12 37501 1 1 75 GLY O    O -19.079   0.773  -8.769 1.00 . A A .  75 GLY O    1 1 
       12 37502 1 1 76 GLY C    C -17.342  -0.059  -6.242 1.00 . A A .  76 GLY C    1 1 
       12 37503 1 1 76 GLY CA   C -16.752  -0.169  -7.629 1.00 . A A .  76 GLY CA   1 1 
       12 37504 1 1 76 GLY H    H -17.374  -1.836  -8.771 1.00 . A A .  76 GLY H    1 1 
       12 37505 1 1 76 GLY HA2  H -15.794  -0.665  -7.564 1.00 . A A .  76 GLY HA2  1 1 
       12 37506 1 1 76 GLY HA3  H -16.603   0.824  -8.027 1.00 . A A .  76 GLY HA3  1 1 
       12 37507 1 1 76 GLY N    N -17.605  -0.913  -8.531 1.00 . A A .  76 GLY N    1 1 
       12 37508 1 1 76 GLY O    O -17.062   0.944  -5.556 1.00 . A A .  76 GLY O    1 1 
       12 37509 1 1 76 GLY OXT  O -18.087  -0.976  -5.835 1.00 . A A .  76 GLY OXT  1 1 
       12 37510 2 1  1 MET C    C -29.751   4.663   5.969 1.00 . B B .   1 MET C    1 1 
       12 37511 2 1  1 MET CA   C -30.437   3.350   5.610 1.00 . B B .   1 MET CA   1 1 
       12 37512 2 1  1 MET CB   C -29.583   2.551   4.611 1.00 . B B .   1 MET CB   1 1 
       12 37513 2 1  1 MET CE   C -27.858   3.530   0.932 1.00 . B B .   1 MET CE   1 1 
       12 37514 2 1  1 MET CG   C -29.135   3.343   3.390 1.00 . B B .   1 MET CG   1 1 
       12 37515 2 1  1 MET H1   H -31.722   4.340   4.302 1.00 . B B .   1 MET H1   1 1 
       12 37516 2 1  1 MET H2   H -32.421   3.948   5.793 1.00 . B B .   1 MET H2   1 1 
       12 37517 2 1  1 MET H3   H -32.179   2.744   4.637 1.00 . B B .   1 MET H3   1 1 
       12 37518 2 1  1 MET HA   H -30.560   2.768   6.511 1.00 . B B .   1 MET HA   1 1 
       12 37519 2 1  1 MET HB2  H -28.704   2.192   5.121 1.00 . B B .   1 MET HB2  1 1 
       12 37520 2 1  1 MET HB3  H -30.158   1.701   4.269 1.00 . B B .   1 MET HB3  1 1 
       12 37521 2 1  1 MET HE1  H -27.163   4.204   1.412 1.00 . B B .   1 MET HE1  1 1 
       12 37522 2 1  1 MET HE2  H -28.708   4.087   0.569 1.00 . B B .   1 MET HE2  1 1 
       12 37523 2 1  1 MET HE3  H -27.368   3.039   0.104 1.00 . B B .   1 MET HE3  1 1 
       12 37524 2 1  1 MET HG2  H -29.992   3.852   2.975 1.00 . B B .   1 MET HG2  1 1 
       12 37525 2 1  1 MET HG3  H -28.402   4.072   3.704 1.00 . B B .   1 MET HG3  1 1 
       12 37526 2 1  1 MET N    N -31.781   3.612   5.047 1.00 . B B .   1 MET N    1 1 
       12 37527 2 1  1 MET O    O -30.216   5.738   5.585 1.00 . B B .   1 MET O    1 1 
       12 37528 2 1  1 MET SD   S -28.408   2.299   2.112 1.00 . B B .   1 MET SD   1 1 
       12 37529 2 1  2 GLN C    C -26.578   5.840   6.408 1.00 . B B .   2 GLN C    1 1 
       12 37530 2 1  2 GLN CA   C -27.922   5.771   7.115 1.00 . B B .   2 GLN CA   1 1 
       12 37531 2 1  2 GLN CB   C -27.696   5.778   8.631 1.00 . B B .   2 GLN CB   1 1 
       12 37532 2 1  2 GLN CD   C -29.986   6.665   9.242 1.00 . B B .   2 GLN CD   1 1 
       12 37533 2 1  2 GLN CG   C -28.960   5.568   9.444 1.00 . B B .   2 GLN CG   1 1 
       12 37534 2 1  2 GLN H    H -28.333   3.698   6.994 1.00 . B B .   2 GLN H    1 1 
       12 37535 2 1  2 GLN HA   H -28.509   6.633   6.841 1.00 . B B .   2 GLN HA   1 1 
       12 37536 2 1  2 GLN HB2  H -26.997   4.994   8.882 1.00 . B B .   2 GLN HB2  1 1 
       12 37537 2 1  2 GLN HB3  H -27.268   6.728   8.911 1.00 . B B .   2 GLN HB3  1 1 
       12 37538 2 1  2 GLN HE21 H -31.450   5.367   9.556 1.00 . B B .   2 GLN HE21 1 1 
       12 37539 2 1  2 GLN HE22 H -31.948   6.996   9.235 1.00 . B B .   2 GLN HE22 1 1 
       12 37540 2 1  2 GLN HG2  H -29.402   4.626   9.156 1.00 . B B .   2 GLN HG2  1 1 
       12 37541 2 1  2 GLN HG3  H -28.696   5.534  10.489 1.00 . B B .   2 GLN HG3  1 1 
       12 37542 2 1  2 GLN N    N -28.658   4.580   6.711 1.00 . B B .   2 GLN N    1 1 
       12 37543 2 1  2 GLN NE2  N -31.252   6.307   9.354 1.00 . B B .   2 GLN NE2  1 1 
       12 37544 2 1  2 GLN O    O -25.920   4.818   6.213 1.00 . B B .   2 GLN O    1 1 
       12 37545 2 1  2 GLN OE1  O -29.646   7.821   8.987 1.00 . B B .   2 GLN OE1  1 1 
       12 37546 2 1  3 ILE C    C -24.217   8.464   5.954 1.00 . B B .   3 ILE C    1 1 
       12 37547 2 1  3 ILE CA   C -24.911   7.254   5.344 1.00 . B B .   3 ILE CA   1 1 
       12 37548 2 1  3 ILE CB   C -25.062   7.474   3.820 1.00 . B B .   3 ILE CB   1 1 
       12 37549 2 1  3 ILE CD1  C -25.813   9.210   2.109 1.00 . B B .   3 ILE CD1  1 1 
       12 37550 2 1  3 ILE CG1  C -25.940   8.695   3.529 1.00 . B B .   3 ILE CG1  1 1 
       12 37551 2 1  3 ILE CG2  C -25.633   6.232   3.148 1.00 . B B .   3 ILE CG2  1 1 
       12 37552 2 1  3 ILE H    H -26.771   7.811   6.174 1.00 . B B .   3 ILE H    1 1 
       12 37553 2 1  3 ILE HA   H -24.301   6.378   5.506 1.00 . B B .   3 ILE HA   1 1 
       12 37554 2 1  3 ILE HB   H -24.078   7.645   3.412 1.00 . B B .   3 ILE HB   1 1 
       12 37555 2 1  3 ILE HD11 H -24.793   9.506   1.921 1.00 . B B .   3 ILE HD11 1 1 
       12 37556 2 1  3 ILE HD12 H -26.466  10.060   1.975 1.00 . B B .   3 ILE HD12 1 1 
       12 37557 2 1  3 ILE HD13 H -26.092   8.429   1.416 1.00 . B B .   3 ILE HD13 1 1 
       12 37558 2 1  3 ILE HG12 H -26.973   8.434   3.695 1.00 . B B .   3 ILE HG12 1 1 
       12 37559 2 1  3 ILE HG13 H -25.663   9.495   4.199 1.00 . B B .   3 ILE HG13 1 1 
       12 37560 2 1  3 ILE HG21 H -25.777   6.425   2.096 1.00 . B B .   3 ILE HG21 1 1 
       12 37561 2 1  3 ILE HG22 H -26.583   5.983   3.601 1.00 . B B .   3 ILE HG22 1 1 
       12 37562 2 1  3 ILE HG23 H -24.949   5.406   3.272 1.00 . B B .   3 ILE HG23 1 1 
       12 37563 2 1  3 ILE N    N -26.187   7.041   6.010 1.00 . B B .   3 ILE N    1 1 
       12 37564 2 1  3 ILE O    O -24.867   9.320   6.559 1.00 . B B .   3 ILE O    1 1 
       12 37565 2 1  4 PHE C    C -21.523  10.461   5.230 1.00 . B B .   4 PHE C    1 1 
       12 37566 2 1  4 PHE CA   C -22.135   9.637   6.351 1.00 . B B .   4 PHE CA   1 1 
       12 37567 2 1  4 PHE CB   C -21.040   9.108   7.280 1.00 . B B .   4 PHE CB   1 1 
       12 37568 2 1  4 PHE CD1  C -22.241   8.730   9.452 1.00 . B B .   4 PHE CD1  1 1 
       12 37569 2 1  4 PHE CD2  C -21.383   6.835   8.286 1.00 . B B .   4 PHE CD2  1 1 
       12 37570 2 1  4 PHE CE1  C -22.729   7.903  10.445 1.00 . B B .   4 PHE CE1  1 1 
       12 37571 2 1  4 PHE CE2  C -21.868   6.002   9.278 1.00 . B B .   4 PHE CE2  1 1 
       12 37572 2 1  4 PHE CG   C -21.564   8.207   8.362 1.00 . B B .   4 PHE CG   1 1 
       12 37573 2 1  4 PHE CZ   C -22.541   6.537  10.359 1.00 . B B .   4 PHE CZ   1 1 
       12 37574 2 1  4 PHE H    H -22.441   7.825   5.299 1.00 . B B .   4 PHE H    1 1 
       12 37575 2 1  4 PHE HA   H -22.808  10.262   6.918 1.00 . B B .   4 PHE HA   1 1 
       12 37576 2 1  4 PHE HB2  H -20.322   8.548   6.701 1.00 . B B .   4 PHE HB2  1 1 
       12 37577 2 1  4 PHE HB3  H -20.543   9.943   7.755 1.00 . B B .   4 PHE HB3  1 1 
       12 37578 2 1  4 PHE HD1  H -22.389   9.796   9.521 1.00 . B B .   4 PHE HD1  1 1 
       12 37579 2 1  4 PHE HD2  H -20.857   6.414   7.442 1.00 . B B .   4 PHE HD2  1 1 
       12 37580 2 1  4 PHE HE1  H -23.256   8.324  11.288 1.00 . B B .   4 PHE HE1  1 1 
       12 37581 2 1  4 PHE HE2  H -21.721   4.935   9.207 1.00 . B B .   4 PHE HE2  1 1 
       12 37582 2 1  4 PHE HZ   H -22.921   5.888  11.136 1.00 . B B .   4 PHE HZ   1 1 
       12 37583 2 1  4 PHE N    N -22.905   8.531   5.801 1.00 . B B .   4 PHE N    1 1 
       12 37584 2 1  4 PHE O    O -20.693   9.969   4.472 1.00 . B B .   4 PHE O    1 1 
       12 37585 2 1  5 VAL C    C -20.369  13.524   4.649 1.00 . B B .   5 VAL C    1 1 
       12 37586 2 1  5 VAL CA   C -21.443  12.596   4.086 1.00 . B B .   5 VAL CA   1 1 
       12 37587 2 1  5 VAL CB   C -22.579  13.437   3.463 1.00 . B B .   5 VAL CB   1 1 
       12 37588 2 1  5 VAL CG1  C -22.048  14.319   2.343 1.00 . B B .   5 VAL CG1  1 1 
       12 37589 2 1  5 VAL CG2  C -23.688  12.533   2.947 1.00 . B B .   5 VAL CG2  1 1 
       12 37590 2 1  5 VAL H    H -22.616  12.053   5.758 1.00 . B B .   5 VAL H    1 1 
       12 37591 2 1  5 VAL HA   H -21.005  11.985   3.310 1.00 . B B .   5 VAL HA   1 1 
       12 37592 2 1  5 VAL HB   H -22.991  14.074   4.231 1.00 . B B .   5 VAL HB   1 1 
       12 37593 2 1  5 VAL HG11 H -22.852  14.925   1.953 1.00 . B B .   5 VAL HG11 1 1 
       12 37594 2 1  5 VAL HG12 H -21.650  13.698   1.554 1.00 . B B .   5 VAL HG12 1 1 
       12 37595 2 1  5 VAL HG13 H -21.268  14.960   2.727 1.00 . B B .   5 VAL HG13 1 1 
       12 37596 2 1  5 VAL HG21 H -24.102  11.968   3.767 1.00 . B B .   5 VAL HG21 1 1 
       12 37597 2 1  5 VAL HG22 H -23.282  11.855   2.211 1.00 . B B .   5 VAL HG22 1 1 
       12 37598 2 1  5 VAL HG23 H -24.463  13.135   2.494 1.00 . B B .   5 VAL HG23 1 1 
       12 37599 2 1  5 VAL N    N -21.948  11.711   5.121 1.00 . B B .   5 VAL N    1 1 
       12 37600 2 1  5 VAL O    O -20.601  14.239   5.625 1.00 . B B .   5 VAL O    1 1 
       12 37601 2 1  6 LYS C    C -17.934  15.522   3.532 1.00 . B B .   6 LYS C    1 1 
       12 37602 2 1  6 LYS CA   C -18.092  14.334   4.474 1.00 . B B .   6 LYS CA   1 1 
       12 37603 2 1  6 LYS CB   C -16.803  13.515   4.516 1.00 . B B .   6 LYS CB   1 1 
       12 37604 2 1  6 LYS CD   C -14.620  13.041   5.655 1.00 . B B .   6 LYS CD   1 1 
       12 37605 2 1  6 LYS CE   C -13.884  13.161   6.978 1.00 . B B .   6 LYS CE   1 1 
       12 37606 2 1  6 LYS CG   C -15.843  13.942   5.610 1.00 . B B .   6 LYS CG   1 1 
       12 37607 2 1  6 LYS H    H -19.069  12.892   3.275 1.00 . B B .   6 LYS H    1 1 
       12 37608 2 1  6 LYS HA   H -18.313  14.697   5.467 1.00 . B B .   6 LYS HA   1 1 
       12 37609 2 1  6 LYS HB2  H -17.057  12.477   4.673 1.00 . B B .   6 LYS HB2  1 1 
       12 37610 2 1  6 LYS HB3  H -16.298  13.611   3.566 1.00 . B B .   6 LYS HB3  1 1 
       12 37611 2 1  6 LYS HD2  H -14.934  12.017   5.521 1.00 . B B .   6 LYS HD2  1 1 
       12 37612 2 1  6 LYS HD3  H -13.950  13.320   4.854 1.00 . B B .   6 LYS HD3  1 1 
       12 37613 2 1  6 LYS HE2  H -12.945  12.634   6.901 1.00 . B B .   6 LYS HE2  1 1 
       12 37614 2 1  6 LYS HE3  H -13.693  14.207   7.176 1.00 . B B .   6 LYS HE3  1 1 
       12 37615 2 1  6 LYS HG2  H -15.528  14.958   5.422 1.00 . B B .   6 LYS HG2  1 1 
       12 37616 2 1  6 LYS HG3  H -16.353  13.892   6.562 1.00 . B B .   6 LYS HG3  1 1 
       12 37617 2 1  6 LYS HZ1  H -14.118  12.652   8.988 1.00 . B B .   6 LYS HZ1  1 1 
       12 37618 2 1  6 LYS HZ2  H -14.891  11.591   7.921 1.00 . B B .   6 LYS HZ2  1 1 
       12 37619 2 1  6 LYS HZ3  H -15.555  13.116   8.228 1.00 . B B .   6 LYS HZ3  1 1 
       12 37620 2 1  6 LYS N    N -19.197  13.496   4.042 1.00 . B B .   6 LYS N    1 1 
       12 37621 2 1  6 LYS NZ   N -14.667  12.591   8.106 1.00 . B B .   6 LYS NZ   1 1 
       12 37622 2 1  6 LYS O    O -18.112  15.386   2.323 1.00 . B B .   6 LYS O    1 1 
       12 37623 2 1  7 THR C    C -15.989  18.349   3.303 1.00 . B B .   7 THR C    1 1 
       12 37624 2 1  7 THR CA   C -17.438  17.880   3.286 1.00 . B B .   7 THR CA   1 1 
       12 37625 2 1  7 THR CB   C -18.333  19.019   3.797 1.00 . B B .   7 THR CB   1 1 
       12 37626 2 1  7 THR CG2  C -19.773  18.818   3.359 1.00 . B B .   7 THR CG2  1 1 
       12 37627 2 1  7 THR H    H -17.484  16.728   5.055 1.00 . B B .   7 THR H    1 1 
       12 37628 2 1  7 THR HA   H -17.721  17.654   2.270 1.00 . B B .   7 THR HA   1 1 
       12 37629 2 1  7 THR HB   H -17.974  19.950   3.384 1.00 . B B .   7 THR HB   1 1 
       12 37630 2 1  7 THR HG1  H -18.774  18.354   5.604 1.00 . B B .   7 THR HG1  1 1 
       12 37631 2 1  7 THR HG21 H -19.826  18.839   2.281 1.00 . B B .   7 THR HG21 1 1 
       12 37632 2 1  7 THR HG22 H -20.387  19.607   3.767 1.00 . B B .   7 THR HG22 1 1 
       12 37633 2 1  7 THR HG23 H -20.129  17.862   3.719 1.00 . B B .   7 THR HG23 1 1 
       12 37634 2 1  7 THR N    N -17.612  16.679   4.087 1.00 . B B .   7 THR N    1 1 
       12 37635 2 1  7 THR O    O -15.177  17.857   4.090 1.00 . B B .   7 THR O    1 1 
       12 37636 2 1  7 THR OG1  O -18.264  19.085   5.226 1.00 . B B .   7 THR OG1  1 1 
       12 37637 2 1  8 LEU C    C -14.004  20.729   3.571 1.00 . B B .   8 LEU C    1 1 
       12 37638 2 1  8 LEU CA   C -14.332  19.868   2.357 1.00 . B B .   8 LEU CA   1 1 
       12 37639 2 1  8 LEU CB   C -14.188  20.696   1.080 1.00 . B B .   8 LEU CB   1 1 
       12 37640 2 1  8 LEU CD1  C -14.261  20.775  -1.419 1.00 . B B .   8 LEU CD1  1 1 
       12 37641 2 1  8 LEU CD2  C -12.705  19.199  -0.268 1.00 . B B .   8 LEU CD2  1 1 
       12 37642 2 1  8 LEU CG   C -14.061  19.884  -0.206 1.00 . B B .   8 LEU CG   1 1 
       12 37643 2 1  8 LEU H    H -16.373  19.668   1.853 1.00 . B B .   8 LEU H    1 1 
       12 37644 2 1  8 LEU HA   H -13.638  19.042   2.321 1.00 . B B .   8 LEU HA   1 1 
       12 37645 2 1  8 LEU HB2  H -15.054  21.338   0.992 1.00 . B B .   8 LEU HB2  1 1 
       12 37646 2 1  8 LEU HB3  H -13.310  21.317   1.177 1.00 . B B .   8 LEU HB3  1 1 
       12 37647 2 1  8 LEU HD11 H -13.545  21.582  -1.394 1.00 . B B .   8 LEU HD11 1 1 
       12 37648 2 1  8 LEU HD12 H -15.262  21.182  -1.409 1.00 . B B .   8 LEU HD12 1 1 
       12 37649 2 1  8 LEU HD13 H -14.118  20.194  -2.319 1.00 . B B .   8 LEU HD13 1 1 
       12 37650 2 1  8 LEU HD21 H -12.593  18.715  -1.225 1.00 . B B .   8 LEU HD21 1 1 
       12 37651 2 1  8 LEU HD22 H -12.638  18.463   0.519 1.00 . B B .   8 LEU HD22 1 1 
       12 37652 2 1  8 LEU HD23 H -11.924  19.934  -0.142 1.00 . B B .   8 LEU HD23 1 1 
       12 37653 2 1  8 LEU HG   H -14.826  19.122  -0.220 1.00 . B B .   8 LEU HG   1 1 
       12 37654 2 1  8 LEU N    N -15.679  19.317   2.447 1.00 . B B .   8 LEU N    1 1 
       12 37655 2 1  8 LEU O    O -12.842  21.017   3.842 1.00 . B B .   8 LEU O    1 1 
       12 37656 2 1  9 THR C    C -14.596  21.079   6.708 1.00 . B B .   9 THR C    1 1 
       12 37657 2 1  9 THR CA   C -14.846  21.958   5.487 1.00 . B B .   9 THR CA   1 1 
       12 37658 2 1  9 THR CB   C -16.072  22.856   5.735 1.00 . B B .   9 THR CB   1 1 
       12 37659 2 1  9 THR CG2  C -15.869  24.229   5.119 1.00 . B B .   9 THR CG2  1 1 
       12 37660 2 1  9 THR H    H -15.944  20.898   4.033 1.00 . B B .   9 THR H    1 1 
       12 37661 2 1  9 THR HA   H -13.988  22.592   5.327 1.00 . B B .   9 THR HA   1 1 
       12 37662 2 1  9 THR HB   H -16.211  22.971   6.802 1.00 . B B .   9 THR HB   1 1 
       12 37663 2 1  9 THR HG1  H -18.005  22.465   5.713 1.00 . B B .   9 THR HG1  1 1 
       12 37664 2 1  9 THR HG21 H -15.007  24.701   5.566 1.00 . B B .   9 THR HG21 1 1 
       12 37665 2 1  9 THR HG22 H -16.745  24.836   5.295 1.00 . B B .   9 THR HG22 1 1 
       12 37666 2 1  9 THR HG23 H -15.710  24.124   4.056 1.00 . B B .   9 THR HG23 1 1 
       12 37667 2 1  9 THR N    N -15.033  21.142   4.300 1.00 . B B .   9 THR N    1 1 
       12 37668 2 1  9 THR O    O -14.194  21.563   7.768 1.00 . B B .   9 THR O    1 1 
       12 37669 2 1  9 THR OG1  O -17.241  22.242   5.173 1.00 . B B .   9 THR OG1  1 1 
       12 37670 2 1 10 GLY C    C -15.896  18.587   8.421 1.00 . B B .  10 GLY C    1 1 
       12 37671 2 1 10 GLY CA   C -14.624  18.847   7.635 1.00 . B B .  10 GLY CA   1 1 
       12 37672 2 1 10 GLY H    H -15.116  19.450   5.669 1.00 . B B .  10 GLY H    1 1 
       12 37673 2 1 10 GLY HA2  H -14.265  17.910   7.233 1.00 . B B .  10 GLY HA2  1 1 
       12 37674 2 1 10 GLY HA3  H -13.879  19.250   8.305 1.00 . B B .  10 GLY HA3  1 1 
       12 37675 2 1 10 GLY N    N -14.824  19.780   6.545 1.00 . B B .  10 GLY N    1 1 
       12 37676 2 1 10 GLY O    O -15.862  17.953   9.475 1.00 . B B .  10 GLY O    1 1 
       12 37677 2 1 11 LYS C    C -18.914  17.543   8.201 1.00 . B B .  11 LYS C    1 1 
       12 37678 2 1 11 LYS CA   C -18.300  18.888   8.570 1.00 . B B .  11 LYS CA   1 1 
       12 37679 2 1 11 LYS CB   C -19.256  20.023   8.193 1.00 . B B .  11 LYS CB   1 1 
       12 37680 2 1 11 LYS CD   C -21.500  21.117   8.519 1.00 . B B .  11 LYS CD   1 1 
       12 37681 2 1 11 LYS CE   C -22.765  21.156   9.361 1.00 . B B .  11 LYS CE   1 1 
       12 37682 2 1 11 LYS CG   C -20.569  19.998   8.961 1.00 . B B .  11 LYS CG   1 1 
       12 37683 2 1 11 LYS H    H -16.984  19.547   7.053 1.00 . B B .  11 LYS H    1 1 
       12 37684 2 1 11 LYS HA   H -18.128  18.912   9.635 1.00 . B B .  11 LYS HA   1 1 
       12 37685 2 1 11 LYS HB2  H -18.770  20.966   8.386 1.00 . B B .  11 LYS HB2  1 1 
       12 37686 2 1 11 LYS HB3  H -19.480  19.951   7.138 1.00 . B B .  11 LYS HB3  1 1 
       12 37687 2 1 11 LYS HD2  H -20.985  22.060   8.617 1.00 . B B .  11 LYS HD2  1 1 
       12 37688 2 1 11 LYS HD3  H -21.771  20.957   7.486 1.00 . B B .  11 LYS HD3  1 1 
       12 37689 2 1 11 LYS HE2  H -23.186  20.162   9.400 1.00 . B B .  11 LYS HE2  1 1 
       12 37690 2 1 11 LYS HE3  H -22.508  21.473  10.362 1.00 . B B .  11 LYS HE3  1 1 
       12 37691 2 1 11 LYS HG2  H -21.059  19.050   8.789 1.00 . B B .  11 LYS HG2  1 1 
       12 37692 2 1 11 LYS HG3  H -20.359  20.111  10.013 1.00 . B B .  11 LYS HG3  1 1 
       12 37693 2 1 11 LYS HZ1  H -23.427  23.064   8.831 1.00 . B B .  11 LYS HZ1  1 1 
       12 37694 2 1 11 LYS HZ2  H -24.656  22.038   9.362 1.00 . B B .  11 LYS HZ2  1 1 
       12 37695 2 1 11 LYS HZ3  H -23.996  21.837   7.814 1.00 . B B .  11 LYS HZ3  1 1 
       12 37696 2 1 11 LYS N    N -17.017  19.068   7.906 1.00 . B B .  11 LYS N    1 1 
       12 37697 2 1 11 LYS NZ   N -23.781  22.090   8.807 1.00 . B B .  11 LYS NZ   1 1 
       12 37698 2 1 11 LYS O    O -19.043  17.210   7.020 1.00 . B B .  11 LYS O    1 1 
       12 37699 2 1 12 THR C    C -21.397  15.586   8.943 1.00 . B B .  12 THR C    1 1 
       12 37700 2 1 12 THR CA   C -19.879  15.465   8.999 1.00 . B B .  12 THR CA   1 1 
       12 37701 2 1 12 THR CB   C -19.477  14.491  10.123 1.00 . B B .  12 THR CB   1 1 
       12 37702 2 1 12 THR CG2  C -19.462  13.053   9.618 1.00 . B B .  12 THR CG2  1 1 
       12 37703 2 1 12 THR H    H -19.139  17.087  10.130 1.00 . B B .  12 THR H    1 1 
       12 37704 2 1 12 THR HA   H -19.518  15.074   8.059 1.00 . B B .  12 THR HA   1 1 
       12 37705 2 1 12 THR HB   H -20.199  14.570  10.922 1.00 . B B .  12 THR HB   1 1 
       12 37706 2 1 12 THR HG1  H -18.226  14.972  11.579 1.00 . B B .  12 THR HG1  1 1 
       12 37707 2 1 12 THR HG21 H -18.641  12.924   8.928 1.00 . B B .  12 THR HG21 1 1 
       12 37708 2 1 12 THR HG22 H -20.393  12.837   9.116 1.00 . B B .  12 THR HG22 1 1 
       12 37709 2 1 12 THR HG23 H -19.339  12.382  10.454 1.00 . B B .  12 THR HG23 1 1 
       12 37710 2 1 12 THR N    N -19.277  16.769   9.210 1.00 . B B .  12 THR N    1 1 
       12 37711 2 1 12 THR O    O -22.048  15.853   9.954 1.00 . B B .  12 THR O    1 1 
       12 37712 2 1 12 THR OG1  O -18.176  14.836  10.625 1.00 . B B .  12 THR OG1  1 1 
       12 37713 2 1 13 ILE C    C -24.039  14.116   7.532 1.00 . B B .  13 ILE C    1 1 
       12 37714 2 1 13 ILE CA   C -23.395  15.495   7.571 1.00 . B B .  13 ILE CA   1 1 
       12 37715 2 1 13 ILE CB   C -23.742  16.241   6.264 1.00 . B B .  13 ILE CB   1 1 
       12 37716 2 1 13 ILE CD1  C -23.030  18.215   4.830 1.00 . B B .  13 ILE CD1  1 1 
       12 37717 2 1 13 ILE CG1  C -22.991  17.569   6.198 1.00 . B B .  13 ILE CG1  1 1 
       12 37718 2 1 13 ILE CG2  C -25.244  16.472   6.167 1.00 . B B .  13 ILE CG2  1 1 
       12 37719 2 1 13 ILE H    H -21.388  15.174   6.986 1.00 . B B .  13 ILE H    1 1 
       12 37720 2 1 13 ILE HA   H -23.807  16.052   8.398 1.00 . B B .  13 ILE HA   1 1 
       12 37721 2 1 13 ILE HB   H -23.442  15.623   5.434 1.00 . B B .  13 ILE HB   1 1 
       12 37722 2 1 13 ILE HD11 H -22.545  17.569   4.115 1.00 . B B .  13 ILE HD11 1 1 
       12 37723 2 1 13 ILE HD12 H -22.514  19.164   4.866 1.00 . B B .  13 ILE HD12 1 1 
       12 37724 2 1 13 ILE HD13 H -24.055  18.371   4.536 1.00 . B B .  13 ILE HD13 1 1 
       12 37725 2 1 13 ILE HG12 H -23.431  18.260   6.902 1.00 . B B .  13 ILE HG12 1 1 
       12 37726 2 1 13 ILE HG13 H -21.955  17.403   6.461 1.00 . B B .  13 ILE HG13 1 1 
       12 37727 2 1 13 ILE HG21 H -25.762  15.530   6.273 1.00 . B B .  13 ILE HG21 1 1 
       12 37728 2 1 13 ILE HG22 H -25.479  16.903   5.204 1.00 . B B .  13 ILE HG22 1 1 
       12 37729 2 1 13 ILE HG23 H -25.556  17.148   6.948 1.00 . B B .  13 ILE HG23 1 1 
       12 37730 2 1 13 ILE N    N -21.957  15.396   7.759 1.00 . B B .  13 ILE N    1 1 
       12 37731 2 1 13 ILE O    O -23.662  13.267   6.722 1.00 . B B .  13 ILE O    1 1 
       12 37732 2 1 14 THR C    C -26.984  12.730   7.645 1.00 . B B .  14 THR C    1 1 
       12 37733 2 1 14 THR CA   C -25.706  12.630   8.466 1.00 . B B .  14 THR CA   1 1 
       12 37734 2 1 14 THR CB   C -26.062  12.252   9.914 1.00 . B B .  14 THR CB   1 1 
       12 37735 2 1 14 THR CG2  C -25.828  10.769  10.165 1.00 . B B .  14 THR CG2  1 1 
       12 37736 2 1 14 THR H    H -25.236  14.602   9.050 1.00 . B B .  14 THR H    1 1 
       12 37737 2 1 14 THR HA   H -25.068  11.862   8.050 1.00 . B B .  14 THR HA   1 1 
       12 37738 2 1 14 THR HB   H -27.106  12.468  10.078 1.00 . B B .  14 THR HB   1 1 
       12 37739 2 1 14 THR HG1  H -25.839  13.329  11.554 1.00 . B B .  14 THR HG1  1 1 
       12 37740 2 1 14 THR HG21 H -26.090  10.531  11.184 1.00 . B B .  14 THR HG21 1 1 
       12 37741 2 1 14 THR HG22 H -24.787  10.536   9.995 1.00 . B B .  14 THR HG22 1 1 
       12 37742 2 1 14 THR HG23 H -26.443  10.190   9.491 1.00 . B B .  14 THR HG23 1 1 
       12 37743 2 1 14 THR N    N -24.996  13.895   8.415 1.00 . B B .  14 THR N    1 1 
       12 37744 2 1 14 THR O    O -27.730  13.708   7.764 1.00 . B B .  14 THR O    1 1 
       12 37745 2 1 14 THR OG1  O -25.275  13.026  10.830 1.00 . B B .  14 THR OG1  1 1 
       12 37746 2 1 15 LEU C    C -29.113  10.406   5.939 1.00 . B B .  15 LEU C    1 1 
       12 37747 2 1 15 LEU CA   C -28.430  11.761   5.974 1.00 . B B .  15 LEU CA   1 1 
       12 37748 2 1 15 LEU CB   C -28.079  12.200   4.550 1.00 . B B .  15 LEU CB   1 1 
       12 37749 2 1 15 LEU CD1  C -27.458  14.013   2.941 1.00 . B B .  15 LEU CD1  1 1 
       12 37750 2 1 15 LEU CD2  C -29.250  14.419   4.629 1.00 . B B .  15 LEU CD2  1 1 
       12 37751 2 1 15 LEU CG   C -27.934  13.710   4.350 1.00 . B B .  15 LEU CG   1 1 
       12 37752 2 1 15 LEU H    H -26.623  10.977   6.751 1.00 . B B .  15 LEU H    1 1 
       12 37753 2 1 15 LEU HA   H -29.113  12.482   6.398 1.00 . B B .  15 LEU HA   1 1 
       12 37754 2 1 15 LEU HB2  H -27.144  11.734   4.275 1.00 . B B .  15 LEU HB2  1 1 
       12 37755 2 1 15 LEU HB3  H -28.848  11.844   3.886 1.00 . B B .  15 LEU HB3  1 1 
       12 37756 2 1 15 LEU HD11 H -27.330  15.078   2.826 1.00 . B B .  15 LEU HD11 1 1 
       12 37757 2 1 15 LEU HD12 H -28.188  13.661   2.227 1.00 . B B .  15 LEU HD12 1 1 
       12 37758 2 1 15 LEU HD13 H -26.515  13.517   2.765 1.00 . B B .  15 LEU HD13 1 1 
       12 37759 2 1 15 LEU HD21 H -29.474  14.357   5.683 1.00 . B B .  15 LEU HD21 1 1 
       12 37760 2 1 15 LEU HD22 H -30.040  13.945   4.067 1.00 . B B .  15 LEU HD22 1 1 
       12 37761 2 1 15 LEU HD23 H -29.171  15.456   4.338 1.00 . B B .  15 LEU HD23 1 1 
       12 37762 2 1 15 LEU HG   H -27.196  14.088   5.040 1.00 . B B .  15 LEU HG   1 1 
       12 37763 2 1 15 LEU N    N -27.239  11.742   6.805 1.00 . B B .  15 LEU N    1 1 
       12 37764 2 1 15 LEU O    O -28.458   9.363   5.908 1.00 . B B .  15 LEU O    1 1 
       12 37765 2 1 16 GLU C    C -31.715   9.028   4.468 1.00 . B B .  16 GLU C    1 1 
       12 37766 2 1 16 GLU CA   C -31.239   9.233   5.896 1.00 . B B .  16 GLU CA   1 1 
       12 37767 2 1 16 GLU CB   C -32.426   9.340   6.853 1.00 . B B .  16 GLU CB   1 1 
       12 37768 2 1 16 GLU CD   C -34.029   8.030   8.286 1.00 . B B .  16 GLU CD   1 1 
       12 37769 2 1 16 GLU CG   C -33.179   8.034   7.036 1.00 . B B .  16 GLU CG   1 1 
       12 37770 2 1 16 GLU H    H -30.892  11.306   6.000 1.00 . B B .  16 GLU H    1 1 
       12 37771 2 1 16 GLU HA   H -30.616   8.400   6.187 1.00 . B B .  16 GLU HA   1 1 
       12 37772 2 1 16 GLU HB2  H -32.066   9.662   7.819 1.00 . B B .  16 GLU HB2  1 1 
       12 37773 2 1 16 GLU HB3  H -33.114  10.079   6.471 1.00 . B B .  16 GLU HB3  1 1 
       12 37774 2 1 16 GLU HG2  H -33.820   7.879   6.180 1.00 . B B .  16 GLU HG2  1 1 
       12 37775 2 1 16 GLU HG3  H -32.464   7.227   7.100 1.00 . B B .  16 GLU HG3  1 1 
       12 37776 2 1 16 GLU N    N -30.437  10.439   5.953 1.00 . B B .  16 GLU N    1 1 
       12 37777 2 1 16 GLU O    O -32.462   9.845   3.925 1.00 . B B .  16 GLU O    1 1 
       12 37778 2 1 16 GLU OE1  O -33.469   7.864   9.391 1.00 . B B .  16 GLU OE1  1 1 
       12 37779 2 1 16 GLU OE2  O -35.262   8.197   8.175 1.00 . B B .  16 GLU OE2  1 1 
       12 37780 2 1 17 VAL C    C -31.789   6.162   2.282 1.00 . B B .  17 VAL C    1 1 
       12 37781 2 1 17 VAL CA   C -31.614   7.659   2.471 1.00 . B B .  17 VAL CA   1 1 
       12 37782 2 1 17 VAL CB   C -30.532   8.150   1.484 1.00 . B B .  17 VAL CB   1 1 
       12 37783 2 1 17 VAL CG1  C -30.603   9.657   1.289 1.00 . B B .  17 VAL CG1  1 1 
       12 37784 2 1 17 VAL CG2  C -29.148   7.742   1.969 1.00 . B B .  17 VAL CG2  1 1 
       12 37785 2 1 17 VAL H    H -30.658   7.346   4.333 1.00 . B B .  17 VAL H    1 1 
       12 37786 2 1 17 VAL HA   H -32.543   8.162   2.244 1.00 . B B .  17 VAL HA   1 1 
       12 37787 2 1 17 VAL HB   H -30.708   7.678   0.530 1.00 . B B .  17 VAL HB   1 1 
       12 37788 2 1 17 VAL HG11 H -31.541   9.915   0.819 1.00 . B B .  17 VAL HG11 1 1 
       12 37789 2 1 17 VAL HG12 H -29.785   9.978   0.660 1.00 . B B .  17 VAL HG12 1 1 
       12 37790 2 1 17 VAL HG13 H -30.534  10.148   2.247 1.00 . B B .  17 VAL HG13 1 1 
       12 37791 2 1 17 VAL HG21 H -29.079   6.665   1.996 1.00 . B B .  17 VAL HG21 1 1 
       12 37792 2 1 17 VAL HG22 H -28.982   8.139   2.957 1.00 . B B .  17 VAL HG22 1 1 
       12 37793 2 1 17 VAL HG23 H -28.401   8.134   1.294 1.00 . B B .  17 VAL HG23 1 1 
       12 37794 2 1 17 VAL N    N -31.253   7.960   3.847 1.00 . B B .  17 VAL N    1 1 
       12 37795 2 1 17 VAL O    O -31.355   5.372   3.113 1.00 . B B .  17 VAL O    1 1 
       12 37796 2 1 18 GLU C    C -31.822   4.015  -0.350 1.00 . B B .  18 GLU C    1 1 
       12 37797 2 1 18 GLU CA   C -32.623   4.372   0.893 1.00 . B B .  18 GLU CA   1 1 
       12 37798 2 1 18 GLU CB   C -34.107   4.065   0.686 1.00 . B B .  18 GLU CB   1 1 
       12 37799 2 1 18 GLU CD   C -34.374   3.406   3.124 1.00 . B B .  18 GLU CD   1 1 
       12 37800 2 1 18 GLU CG   C -34.939   4.193   1.954 1.00 . B B .  18 GLU CG   1 1 
       12 37801 2 1 18 GLU H    H -32.765   6.456   0.574 1.00 . B B .  18 GLU H    1 1 
       12 37802 2 1 18 GLU HA   H -32.251   3.795   1.729 1.00 . B B .  18 GLU HA   1 1 
       12 37803 2 1 18 GLU HB2  H -34.503   4.746  -0.049 1.00 . B B .  18 GLU HB2  1 1 
       12 37804 2 1 18 GLU HB3  H -34.206   3.052   0.319 1.00 . B B .  18 GLU HB3  1 1 
       12 37805 2 1 18 GLU HG2  H -34.982   5.234   2.234 1.00 . B B .  18 GLU HG2  1 1 
       12 37806 2 1 18 GLU HG3  H -35.937   3.837   1.748 1.00 . B B .  18 GLU HG3  1 1 
       12 37807 2 1 18 GLU N    N -32.425   5.778   1.197 1.00 . B B .  18 GLU N    1 1 
       12 37808 2 1 18 GLU O    O -31.501   4.898  -1.138 1.00 . B B .  18 GLU O    1 1 
       12 37809 2 1 18 GLU OE1  O -33.625   2.431   2.898 1.00 . B B .  18 GLU OE1  1 1 
       12 37810 2 1 18 GLU OE2  O -34.680   3.760   4.284 1.00 . B B .  18 GLU OE2  1 1 
       12 37811 2 1 19 PRO C    C -31.314   2.775  -3.028 1.00 . B B .  19 PRO C    1 1 
       12 37812 2 1 19 PRO CA   C -30.690   2.312  -1.711 1.00 . B B .  19 PRO CA   1 1 
       12 37813 2 1 19 PRO CB   C -30.706   0.784  -1.613 1.00 . B B .  19 PRO CB   1 1 
       12 37814 2 1 19 PRO CD   C -31.764   1.610   0.363 1.00 . B B .  19 PRO CD   1 1 
       12 37815 2 1 19 PRO CG   C -30.911   0.494  -0.170 1.00 . B B .  19 PRO CG   1 1 
       12 37816 2 1 19 PRO HA   H -29.671   2.665  -1.656 1.00 . B B .  19 PRO HA   1 1 
       12 37817 2 1 19 PRO HB2  H -31.519   0.387  -2.208 1.00 . B B .  19 PRO HB2  1 1 
       12 37818 2 1 19 PRO HB3  H -29.765   0.378  -1.944 1.00 . B B .  19 PRO HB3  1 1 
       12 37819 2 1 19 PRO HD2  H -32.811   1.345   0.315 1.00 . B B .  19 PRO HD2  1 1 
       12 37820 2 1 19 PRO HD3  H -31.482   1.849   1.377 1.00 . B B .  19 PRO HD3  1 1 
       12 37821 2 1 19 PRO HG2  H -31.413  -0.456  -0.056 1.00 . B B .  19 PRO HG2  1 1 
       12 37822 2 1 19 PRO HG3  H -29.961   0.484   0.340 1.00 . B B .  19 PRO HG3  1 1 
       12 37823 2 1 19 PRO N    N -31.465   2.737  -0.543 1.00 . B B .  19 PRO N    1 1 
       12 37824 2 1 19 PRO O    O -30.613   3.195  -3.945 1.00 . B B .  19 PRO O    1 1 
       12 37825 2 1 20 SER C    C -33.594   4.643  -4.372 1.00 . B B .  20 SER C    1 1 
       12 37826 2 1 20 SER CA   C -33.361   3.130  -4.295 1.00 . B B .  20 SER CA   1 1 
       12 37827 2 1 20 SER CB   C -34.694   2.389  -4.355 1.00 . B B .  20 SER CB   1 1 
       12 37828 2 1 20 SER H    H -33.145   2.441  -2.304 1.00 . B B .  20 SER H    1 1 
       12 37829 2 1 20 SER HA   H -32.764   2.833  -5.142 1.00 . B B .  20 SER HA   1 1 
       12 37830 2 1 20 SER HB2  H -35.377   2.820  -3.635 1.00 . B B .  20 SER HB2  1 1 
       12 37831 2 1 20 SER HB3  H -35.108   2.478  -5.346 1.00 . B B .  20 SER HB3  1 1 
       12 37832 2 1 20 SER HG   H -33.587   0.771  -4.196 1.00 . B B .  20 SER HG   1 1 
       12 37833 2 1 20 SER N    N -32.639   2.738  -3.091 1.00 . B B .  20 SER N    1 1 
       12 37834 2 1 20 SER O    O -34.294   5.121  -5.264 1.00 . B B .  20 SER O    1 1 
       12 37835 2 1 20 SER OG   O -34.514   1.011  -4.056 1.00 . B B .  20 SER OG   1 1 
       12 37836 2 1 21 ASP C    C -32.274   7.440  -4.545 1.00 . B B .  21 ASP C    1 1 
       12 37837 2 1 21 ASP CA   C -33.161   6.850  -3.457 1.00 . B B .  21 ASP CA   1 1 
       12 37838 2 1 21 ASP CB   C -32.801   7.459  -2.094 1.00 . B B .  21 ASP CB   1 1 
       12 37839 2 1 21 ASP CG   C -33.704   8.616  -1.705 1.00 . B B .  21 ASP CG   1 1 
       12 37840 2 1 21 ASP H    H -32.448   4.976  -2.760 1.00 . B B .  21 ASP H    1 1 
       12 37841 2 1 21 ASP HA   H -34.194   7.075  -3.684 1.00 . B B .  21 ASP HA   1 1 
       12 37842 2 1 21 ASP HB2  H -32.883   6.697  -1.334 1.00 . B B .  21 ASP HB2  1 1 
       12 37843 2 1 21 ASP HB3  H -31.783   7.817  -2.129 1.00 . B B .  21 ASP HB3  1 1 
       12 37844 2 1 21 ASP N    N -33.008   5.397  -3.449 1.00 . B B .  21 ASP N    1 1 
       12 37845 2 1 21 ASP O    O -31.098   7.082  -4.658 1.00 . B B .  21 ASP O    1 1 
       12 37846 2 1 21 ASP OD1  O -34.402   9.157  -2.587 1.00 . B B .  21 ASP OD1  1 1 
       12 37847 2 1 21 ASP OD2  O -33.725   8.986  -0.506 1.00 . B B .  21 ASP OD2  1 1 
       12 37848 2 1 22 THR C    C -31.112   9.969  -5.911 1.00 . B B .  22 THR C    1 1 
       12 37849 2 1 22 THR CA   C -32.101   8.938  -6.443 1.00 . B B .  22 THR CA   1 1 
       12 37850 2 1 22 THR CB   C -33.061   9.622  -7.432 1.00 . B B .  22 THR CB   1 1 
       12 37851 2 1 22 THR CG2  C -32.815   9.142  -8.858 1.00 . B B .  22 THR CG2  1 1 
       12 37852 2 1 22 THR H    H -33.780   8.553  -5.227 1.00 . B B .  22 THR H    1 1 
       12 37853 2 1 22 THR HA   H -31.559   8.168  -6.970 1.00 . B B .  22 THR HA   1 1 
       12 37854 2 1 22 THR HB   H -32.896  10.689  -7.393 1.00 . B B .  22 THR HB   1 1 
       12 37855 2 1 22 THR HG1  H -34.972  10.111  -7.264 1.00 . B B .  22 THR HG1  1 1 
       12 37856 2 1 22 THR HG21 H -31.801   9.383  -9.148 1.00 . B B .  22 THR HG21 1 1 
       12 37857 2 1 22 THR HG22 H -33.506   9.631  -9.530 1.00 . B B .  22 THR HG22 1 1 
       12 37858 2 1 22 THR HG23 H -32.958   8.073  -8.911 1.00 . B B .  22 THR HG23 1 1 
       12 37859 2 1 22 THR N    N -32.841   8.315  -5.359 1.00 . B B .  22 THR N    1 1 
       12 37860 2 1 22 THR O    O -31.398  10.671  -4.937 1.00 . B B .  22 THR O    1 1 
       12 37861 2 1 22 THR OG1  O -34.418   9.346  -7.056 1.00 . B B .  22 THR OG1  1 1 
       12 37862 2 1 23 ILE C    C -29.499  12.431  -6.211 1.00 . B B .  23 ILE C    1 1 
       12 37863 2 1 23 ILE CA   C -28.927  11.018  -6.162 1.00 . B B .  23 ILE CA   1 1 
       12 37864 2 1 23 ILE CB   C -27.682  10.917  -7.074 1.00 . B B .  23 ILE CB   1 1 
       12 37865 2 1 23 ILE CD1  C -26.606   9.109  -5.621 1.00 . B B .  23 ILE CD1  1 1 
       12 37866 2 1 23 ILE CG1  C -27.078   9.508  -7.003 1.00 . B B .  23 ILE CG1  1 1 
       12 37867 2 1 23 ILE CG2  C -26.643  11.964  -6.696 1.00 . B B .  23 ILE CG2  1 1 
       12 37868 2 1 23 ILE H    H -29.782   9.458  -7.316 1.00 . B B .  23 ILE H    1 1 
       12 37869 2 1 23 ILE HA   H -28.631  10.793  -5.147 1.00 . B B .  23 ILE HA   1 1 
       12 37870 2 1 23 ILE HB   H -27.995  11.111  -8.088 1.00 . B B .  23 ILE HB   1 1 
       12 37871 2 1 23 ILE HD11 H -27.455   9.019  -4.961 1.00 . B B .  23 ILE HD11 1 1 
       12 37872 2 1 23 ILE HD12 H -25.934   9.865  -5.242 1.00 . B B .  23 ILE HD12 1 1 
       12 37873 2 1 23 ILE HD13 H -26.088   8.165  -5.678 1.00 . B B .  23 ILE HD13 1 1 
       12 37874 2 1 23 ILE HG12 H -27.822   8.790  -7.315 1.00 . B B .  23 ILE HG12 1 1 
       12 37875 2 1 23 ILE HG13 H -26.232   9.456  -7.675 1.00 . B B .  23 ILE HG13 1 1 
       12 37876 2 1 23 ILE HG21 H -25.781  11.867  -7.339 1.00 . B B .  23 ILE HG21 1 1 
       12 37877 2 1 23 ILE HG22 H -26.344  11.820  -5.667 1.00 . B B .  23 ILE HG22 1 1 
       12 37878 2 1 23 ILE HG23 H -27.069  12.952  -6.810 1.00 . B B .  23 ILE HG23 1 1 
       12 37879 2 1 23 ILE N    N -29.954  10.061  -6.555 1.00 . B B .  23 ILE N    1 1 
       12 37880 2 1 23 ILE O    O -29.169  13.279  -5.381 1.00 . B B .  23 ILE O    1 1 
       12 37881 2 1 24 GLU C    C -31.804  14.332  -6.087 1.00 . B B .  24 GLU C    1 1 
       12 37882 2 1 24 GLU CA   C -31.046  13.939  -7.353 1.00 . B B .  24 GLU CA   1 1 
       12 37883 2 1 24 GLU CB   C -32.010  13.854  -8.535 1.00 . B B .  24 GLU CB   1 1 
       12 37884 2 1 24 GLU CD   C -33.704  15.011  -9.975 1.00 . B B .  24 GLU CD   1 1 
       12 37885 2 1 24 GLU CG   C -32.623  15.181  -8.936 1.00 . B B .  24 GLU CG   1 1 
       12 37886 2 1 24 GLU H    H -30.587  11.930  -7.806 1.00 . B B .  24 GLU H    1 1 
       12 37887 2 1 24 GLU HA   H -30.290  14.681  -7.561 1.00 . B B .  24 GLU HA   1 1 
       12 37888 2 1 24 GLU HB2  H -31.480  13.458  -9.388 1.00 . B B .  24 GLU HB2  1 1 
       12 37889 2 1 24 GLU HB3  H -32.813  13.175  -8.279 1.00 . B B .  24 GLU HB3  1 1 
       12 37890 2 1 24 GLU HG2  H -33.053  15.644  -8.062 1.00 . B B .  24 GLU HG2  1 1 
       12 37891 2 1 24 GLU HG3  H -31.848  15.816  -9.340 1.00 . B B .  24 GLU HG3  1 1 
       12 37892 2 1 24 GLU N    N -30.383  12.652  -7.178 1.00 . B B .  24 GLU N    1 1 
       12 37893 2 1 24 GLU O    O -31.826  15.505  -5.694 1.00 . B B .  24 GLU O    1 1 
       12 37894 2 1 24 GLU OE1  O -34.858  14.733  -9.593 1.00 . B B .  24 GLU OE1  1 1 
       12 37895 2 1 24 GLU OE2  O -33.399  15.131 -11.181 1.00 . B B .  24 GLU OE2  1 1 
       12 37896 2 1 25 ASN C    C -32.202  13.841  -3.063 1.00 . B B .  25 ASN C    1 1 
       12 37897 2 1 25 ASN CA   C -33.160  13.568  -4.214 1.00 . B B .  25 ASN CA   1 1 
       12 37898 2 1 25 ASN CB   C -34.048  12.365  -3.887 1.00 . B B .  25 ASN CB   1 1 
       12 37899 2 1 25 ASN CG   C -35.064  12.669  -2.802 1.00 . B B .  25 ASN CG   1 1 
       12 37900 2 1 25 ASN H    H -32.326  12.427  -5.785 1.00 . B B .  25 ASN H    1 1 
       12 37901 2 1 25 ASN HA   H -33.783  14.439  -4.364 1.00 . B B .  25 ASN HA   1 1 
       12 37902 2 1 25 ASN HB2  H -34.584  12.067  -4.777 1.00 . B B .  25 ASN HB2  1 1 
       12 37903 2 1 25 ASN HB3  H -33.428  11.545  -3.556 1.00 . B B .  25 ASN HB3  1 1 
       12 37904 2 1 25 ASN HD21 H -35.005  10.775  -2.187 1.00 . B B .  25 ASN HD21 1 1 
       12 37905 2 1 25 ASN HD22 H -36.086  11.827  -1.323 1.00 . B B .  25 ASN HD22 1 1 
       12 37906 2 1 25 ASN N    N -32.405  13.340  -5.438 1.00 . B B .  25 ASN N    1 1 
       12 37907 2 1 25 ASN ND2  N -35.418  11.660  -2.021 1.00 . B B .  25 ASN ND2  1 1 
       12 37908 2 1 25 ASN O    O -32.501  14.615  -2.156 1.00 . B B .  25 ASN O    1 1 
       12 37909 2 1 25 ASN OD1  O -35.522  13.805  -2.664 1.00 . B B .  25 ASN OD1  1 1 
       12 37910 2 1 26 VAL C    C -29.529  14.836  -2.120 1.00 . B B .  26 VAL C    1 1 
       12 37911 2 1 26 VAL CA   C -30.016  13.391  -2.094 1.00 . B B .  26 VAL CA   1 1 
       12 37912 2 1 26 VAL CB   C -28.822  12.430  -2.292 1.00 . B B .  26 VAL CB   1 1 
       12 37913 2 1 26 VAL CG1  C -27.816  12.569  -1.157 1.00 . B B .  26 VAL CG1  1 1 
       12 37914 2 1 26 VAL CG2  C -29.304  10.992  -2.402 1.00 . B B .  26 VAL CG2  1 1 
       12 37915 2 1 26 VAL H    H -30.859  12.588  -3.863 1.00 . B B .  26 VAL H    1 1 
       12 37916 2 1 26 VAL HA   H -30.467  13.190  -1.131 1.00 . B B .  26 VAL HA   1 1 
       12 37917 2 1 26 VAL HB   H -28.324  12.691  -3.215 1.00 . B B .  26 VAL HB   1 1 
       12 37918 2 1 26 VAL HG11 H -28.289  12.307  -0.219 1.00 . B B .  26 VAL HG11 1 1 
       12 37919 2 1 26 VAL HG12 H -27.466  13.591  -1.110 1.00 . B B .  26 VAL HG12 1 1 
       12 37920 2 1 26 VAL HG13 H -26.980  11.909  -1.334 1.00 . B B .  26 VAL HG13 1 1 
       12 37921 2 1 26 VAL HG21 H -29.985  10.905  -3.234 1.00 . B B .  26 VAL HG21 1 1 
       12 37922 2 1 26 VAL HG22 H -29.810  10.708  -1.491 1.00 . B B .  26 VAL HG22 1 1 
       12 37923 2 1 26 VAL HG23 H -28.457  10.340  -2.562 1.00 . B B .  26 VAL HG23 1 1 
       12 37924 2 1 26 VAL N    N -31.036  13.203  -3.116 1.00 . B B .  26 VAL N    1 1 
       12 37925 2 1 26 VAL O    O -29.318  15.450  -1.075 1.00 . B B .  26 VAL O    1 1 
       12 37926 2 1 27 LYS C    C -29.929  17.707  -2.832 1.00 . B B .  27 LYS C    1 1 
       12 37927 2 1 27 LYS CA   C -28.940  16.758  -3.506 1.00 . B B .  27 LYS CA   1 1 
       12 37928 2 1 27 LYS CB   C -28.831  17.103  -4.999 1.00 . B B .  27 LYS CB   1 1 
       12 37929 2 1 27 LYS CD   C -26.557  16.609  -5.997 1.00 . B B .  27 LYS CD   1 1 
       12 37930 2 1 27 LYS CE   C -26.476  17.809  -6.933 1.00 . B B .  27 LYS CE   1 1 
       12 37931 2 1 27 LYS CG   C -27.989  16.124  -5.809 1.00 . B B .  27 LYS CG   1 1 
       12 37932 2 1 27 LYS H    H -29.562  14.828  -4.125 1.00 . B B .  27 LYS H    1 1 
       12 37933 2 1 27 LYS HA   H -27.973  16.869  -3.039 1.00 . B B .  27 LYS HA   1 1 
       12 37934 2 1 27 LYS HB2  H -29.825  17.122  -5.420 1.00 . B B .  27 LYS HB2  1 1 
       12 37935 2 1 27 LYS HB3  H -28.394  18.086  -5.095 1.00 . B B .  27 LYS HB3  1 1 
       12 37936 2 1 27 LYS HD2  H -26.154  16.891  -5.037 1.00 . B B .  27 LYS HD2  1 1 
       12 37937 2 1 27 LYS HD3  H -25.969  15.801  -6.411 1.00 . B B .  27 LYS HD3  1 1 
       12 37938 2 1 27 LYS HE2  H -27.101  18.595  -6.543 1.00 . B B .  27 LYS HE2  1 1 
       12 37939 2 1 27 LYS HE3  H -25.452  18.148  -6.967 1.00 . B B .  27 LYS HE3  1 1 
       12 37940 2 1 27 LYS HG2  H -27.969  15.177  -5.295 1.00 . B B .  27 LYS HG2  1 1 
       12 37941 2 1 27 LYS HG3  H -28.445  15.996  -6.781 1.00 . B B .  27 LYS HG3  1 1 
       12 37942 2 1 27 LYS HZ1  H -27.872  17.044  -8.297 1.00 . B B .  27 LYS HZ1  1 1 
       12 37943 2 1 27 LYS HZ2  H -26.262  16.812  -8.759 1.00 . B B .  27 LYS HZ2  1 1 
       12 37944 2 1 27 LYS HZ3  H -26.961  18.344  -8.890 1.00 . B B .  27 LYS HZ3  1 1 
       12 37945 2 1 27 LYS N    N -29.378  15.377  -3.329 1.00 . B B .  27 LYS N    1 1 
       12 37946 2 1 27 LYS NZ   N -26.921  17.483  -8.312 1.00 . B B .  27 LYS NZ   1 1 
       12 37947 2 1 27 LYS O    O -29.544  18.693  -2.200 1.00 . B B .  27 LYS O    1 1 
       12 37948 2 1 28 ALA C    C -32.231  18.099  -0.849 1.00 . B B .  28 ALA C    1 1 
       12 37949 2 1 28 ALA CA   C -32.275  18.181  -2.371 1.00 . B B .  28 ALA CA   1 1 
       12 37950 2 1 28 ALA CB   C -33.632  17.726  -2.887 1.00 . B B .  28 ALA CB   1 1 
       12 37951 2 1 28 ALA H    H -31.447  16.572  -3.464 1.00 . B B .  28 ALA H    1 1 
       12 37952 2 1 28 ALA HA   H -32.128  19.207  -2.672 1.00 . B B .  28 ALA HA   1 1 
       12 37953 2 1 28 ALA HB1  H -33.662  17.827  -3.962 1.00 . B B .  28 ALA HB1  1 1 
       12 37954 2 1 28 ALA HB2  H -34.407  18.336  -2.446 1.00 . B B .  28 ALA HB2  1 1 
       12 37955 2 1 28 ALA HB3  H -33.791  16.693  -2.616 1.00 . B B .  28 ALA HB3  1 1 
       12 37956 2 1 28 ALA N    N -31.212  17.379  -2.961 1.00 . B B .  28 ALA N    1 1 
       12 37957 2 1 28 ALA O    O -32.515  19.076  -0.159 1.00 . B B .  28 ALA O    1 1 
       12 37958 2 1 29 LYS C    C -30.654  17.579   1.693 1.00 . B B .  29 LYS C    1 1 
       12 37959 2 1 29 LYS CA   C -31.780  16.730   1.110 1.00 . B B .  29 LYS CA   1 1 
       12 37960 2 1 29 LYS CB   C -31.587  15.245   1.437 1.00 . B B .  29 LYS CB   1 1 
       12 37961 2 1 29 LYS CD   C -32.617  12.928   1.443 1.00 . B B .  29 LYS CD   1 1 
       12 37962 2 1 29 LYS CE   C -33.852  12.111   1.073 1.00 . B B .  29 LYS CE   1 1 
       12 37963 2 1 29 LYS CG   C -32.811  14.397   1.097 1.00 . B B .  29 LYS CG   1 1 
       12 37964 2 1 29 LYS H    H -31.651  16.187  -0.936 1.00 . B B .  29 LYS H    1 1 
       12 37965 2 1 29 LYS HA   H -32.714  17.063   1.539 1.00 . B B .  29 LYS HA   1 1 
       12 37966 2 1 29 LYS HB2  H -30.744  14.869   0.875 1.00 . B B .  29 LYS HB2  1 1 
       12 37967 2 1 29 LYS HB3  H -31.384  15.142   2.492 1.00 . B B .  29 LYS HB3  1 1 
       12 37968 2 1 29 LYS HD2  H -31.766  12.547   0.899 1.00 . B B .  29 LYS HD2  1 1 
       12 37969 2 1 29 LYS HD3  H -32.441  12.838   2.505 1.00 . B B .  29 LYS HD3  1 1 
       12 37970 2 1 29 LYS HE2  H -34.722  12.587   1.502 1.00 . B B .  29 LYS HE2  1 1 
       12 37971 2 1 29 LYS HE3  H -33.945  12.096  -0.002 1.00 . B B .  29 LYS HE3  1 1 
       12 37972 2 1 29 LYS HG2  H -33.658  14.773   1.650 1.00 . B B .  29 LYS HG2  1 1 
       12 37973 2 1 29 LYS HG3  H -33.009  14.482   0.036 1.00 . B B .  29 LYS HG3  1 1 
       12 37974 2 1 29 LYS HZ1  H -33.585  10.053   0.781 1.00 . B B .  29 LYS HZ1  1 1 
       12 37975 2 1 29 LYS HZ2  H -34.676  10.443   2.017 1.00 . B B .  29 LYS HZ2  1 1 
       12 37976 2 1 29 LYS HZ3  H -33.016  10.617   2.281 1.00 . B B .  29 LYS HZ3  1 1 
       12 37977 2 1 29 LYS N    N -31.866  16.931  -0.331 1.00 . B B .  29 LYS N    1 1 
       12 37978 2 1 29 LYS NZ   N -33.776  10.710   1.572 1.00 . B B .  29 LYS NZ   1 1 
       12 37979 2 1 29 LYS O    O -30.787  18.144   2.780 1.00 . B B .  29 LYS O    1 1 
       12 37980 2 1 30 ILE C    C -28.802  19.973   1.264 1.00 . B B .  30 ILE C    1 1 
       12 37981 2 1 30 ILE CA   C -28.423  18.499   1.385 1.00 . B B .  30 ILE CA   1 1 
       12 37982 2 1 30 ILE CB   C -27.162  18.217   0.534 1.00 . B B .  30 ILE CB   1 1 
       12 37983 2 1 30 ILE CD1  C -25.736  16.322  -0.413 1.00 . B B .  30 ILE CD1  1 1 
       12 37984 2 1 30 ILE CG1  C -26.817  16.726   0.570 1.00 . B B .  30 ILE CG1  1 1 
       12 37985 2 1 30 ILE CG2  C -25.981  19.048   1.025 1.00 . B B .  30 ILE CG2  1 1 
       12 37986 2 1 30 ILE H    H -29.495  17.193   0.108 1.00 . B B .  30 ILE H    1 1 
       12 37987 2 1 30 ILE HA   H -28.209  18.266   2.419 1.00 . B B .  30 ILE HA   1 1 
       12 37988 2 1 30 ILE HB   H -27.373  18.504  -0.485 1.00 . B B .  30 ILE HB   1 1 
       12 37989 2 1 30 ILE HD11 H -25.569  15.257  -0.346 1.00 . B B .  30 ILE HD11 1 1 
       12 37990 2 1 30 ILE HD12 H -24.820  16.845  -0.175 1.00 . B B .  30 ILE HD12 1 1 
       12 37991 2 1 30 ILE HD13 H -26.045  16.577  -1.415 1.00 . B B .  30 ILE HD13 1 1 
       12 37992 2 1 30 ILE HG12 H -26.475  16.467   1.560 1.00 . B B .  30 ILE HG12 1 1 
       12 37993 2 1 30 ILE HG13 H -27.704  16.154   0.341 1.00 . B B .  30 ILE HG13 1 1 
       12 37994 2 1 30 ILE HG21 H -26.224  20.099   0.954 1.00 . B B .  30 ILE HG21 1 1 
       12 37995 2 1 30 ILE HG22 H -25.117  18.836   0.415 1.00 . B B .  30 ILE HG22 1 1 
       12 37996 2 1 30 ILE HG23 H -25.768  18.795   2.052 1.00 . B B .  30 ILE HG23 1 1 
       12 37997 2 1 30 ILE N    N -29.553  17.683   0.958 1.00 . B B .  30 ILE N    1 1 
       12 37998 2 1 30 ILE O    O -28.402  20.810   2.073 1.00 . B B .  30 ILE O    1 1 
       12 37999 2 1 31 GLN C    C -31.027  22.070   1.103 1.00 . B B .  31 GLN C    1 1 
       12 38000 2 1 31 GLN CA   C -30.086  21.617  -0.014 1.00 . B B .  31 GLN CA   1 1 
       12 38001 2 1 31 GLN CB   C -30.800  21.639  -1.372 1.00 . B B .  31 GLN CB   1 1 
       12 38002 2 1 31 GLN CD   C -32.458  22.757  -2.900 1.00 . B B .  31 GLN CD   1 1 
       12 38003 2 1 31 GLN CG   C -31.595  22.903  -1.662 1.00 . B B .  31 GLN CG   1 1 
       12 38004 2 1 31 GLN H    H -29.878  19.542  -0.358 1.00 . B B .  31 GLN H    1 1 
       12 38005 2 1 31 GLN HA   H -29.234  22.278  -0.049 1.00 . B B .  31 GLN HA   1 1 
       12 38006 2 1 31 GLN HB2  H -30.062  21.525  -2.150 1.00 . B B .  31 GLN HB2  1 1 
       12 38007 2 1 31 GLN HB3  H -31.479  20.801  -1.413 1.00 . B B .  31 GLN HB3  1 1 
       12 38008 2 1 31 GLN HE21 H -32.317  24.704  -3.258 1.00 . B B .  31 GLN HE21 1 1 
       12 38009 2 1 31 GLN HE22 H -33.256  23.794  -4.390 1.00 . B B .  31 GLN HE22 1 1 
       12 38010 2 1 31 GLN HG2  H -32.236  23.116  -0.820 1.00 . B B .  31 GLN HG2  1 1 
       12 38011 2 1 31 GLN HG3  H -30.907  23.724  -1.811 1.00 . B B .  31 GLN HG3  1 1 
       12 38012 2 1 31 GLN N    N -29.604  20.265   0.248 1.00 . B B .  31 GLN N    1 1 
       12 38013 2 1 31 GLN NE2  N -32.702  23.861  -3.583 1.00 . B B .  31 GLN NE2  1 1 
       12 38014 2 1 31 GLN O    O -31.076  23.250   1.449 1.00 . B B .  31 GLN O    1 1 
       12 38015 2 1 31 GLN OE1  O -32.898  21.659  -3.241 1.00 . B B .  31 GLN OE1  1 1 
       12 38016 2 1 32 ASP C    C -31.962  21.555   4.086 1.00 . B B .  32 ASP C    1 1 
       12 38017 2 1 32 ASP CA   C -32.694  21.405   2.756 1.00 . B B .  32 ASP CA   1 1 
       12 38018 2 1 32 ASP CB   C -33.734  20.281   2.865 1.00 . B B .  32 ASP CB   1 1 
       12 38019 2 1 32 ASP CG   C -34.724  20.491   4.000 1.00 . B B .  32 ASP CG   1 1 
       12 38020 2 1 32 ASP H    H -31.684  20.199   1.333 1.00 . B B .  32 ASP H    1 1 
       12 38021 2 1 32 ASP HA   H -33.200  22.331   2.529 1.00 . B B .  32 ASP HA   1 1 
       12 38022 2 1 32 ASP HB2  H -34.287  20.223   1.939 1.00 . B B .  32 ASP HB2  1 1 
       12 38023 2 1 32 ASP HB3  H -33.223  19.344   3.030 1.00 . B B .  32 ASP HB3  1 1 
       12 38024 2 1 32 ASP N    N -31.759  21.120   1.668 1.00 . B B .  32 ASP N    1 1 
       12 38025 2 1 32 ASP O    O -32.341  22.372   4.930 1.00 . B B .  32 ASP O    1 1 
       12 38026 2 1 32 ASP OD1  O -35.764  21.145   3.773 1.00 . B B .  32 ASP OD1  1 1 
       12 38027 2 1 32 ASP OD2  O -34.481  19.978   5.116 1.00 . B B .  32 ASP OD2  1 1 
       12 38028 2 1 33 LYS C    C -29.115  21.934   5.514 1.00 . B B .  33 LYS C    1 1 
       12 38029 2 1 33 LYS CA   C -30.133  20.796   5.500 1.00 . B B .  33 LYS CA   1 1 
       12 38030 2 1 33 LYS CB   C -29.414  19.459   5.718 1.00 . B B .  33 LYS CB   1 1 
       12 38031 2 1 33 LYS CD   C -29.277  17.417   7.180 1.00 . B B .  33 LYS CD   1 1 
       12 38032 2 1 33 LYS CE   C -30.017  16.549   8.186 1.00 . B B .  33 LYS CE   1 1 
       12 38033 2 1 33 LYS CG   C -30.192  18.476   6.579 1.00 . B B .  33 LYS CG   1 1 
       12 38034 2 1 33 LYS H    H -30.656  20.138   3.555 1.00 . B B .  33 LYS H    1 1 
       12 38035 2 1 33 LYS HA   H -30.823  20.950   6.314 1.00 . B B .  33 LYS HA   1 1 
       12 38036 2 1 33 LYS HB2  H -29.237  19.000   4.757 1.00 . B B .  33 LYS HB2  1 1 
       12 38037 2 1 33 LYS HB3  H -28.465  19.649   6.197 1.00 . B B .  33 LYS HB3  1 1 
       12 38038 2 1 33 LYS HD2  H -28.897  16.789   6.388 1.00 . B B .  33 LYS HD2  1 1 
       12 38039 2 1 33 LYS HD3  H -28.455  17.907   7.680 1.00 . B B .  33 LYS HD3  1 1 
       12 38040 2 1 33 LYS HE2  H -30.578  17.190   8.849 1.00 . B B .  33 LYS HE2  1 1 
       12 38041 2 1 33 LYS HE3  H -30.698  15.902   7.652 1.00 . B B .  33 LYS HE3  1 1 
       12 38042 2 1 33 LYS HG2  H -30.672  19.017   7.379 1.00 . B B .  33 LYS HG2  1 1 
       12 38043 2 1 33 LYS HG3  H -30.941  17.990   5.970 1.00 . B B .  33 LYS HG3  1 1 
       12 38044 2 1 33 LYS HZ1  H -29.619  15.144   9.679 1.00 . B B .  33 LYS HZ1  1 1 
       12 38045 2 1 33 LYS HZ2  H -28.418  16.322   9.511 1.00 . B B .  33 LYS HZ2  1 1 
       12 38046 2 1 33 LYS HZ3  H -28.545  15.074   8.376 1.00 . B B .  33 LYS HZ3  1 1 
       12 38047 2 1 33 LYS N    N -30.910  20.764   4.268 1.00 . B B .  33 LYS N    1 1 
       12 38048 2 1 33 LYS NZ   N -29.086  15.717   8.993 1.00 . B B .  33 LYS NZ   1 1 
       12 38049 2 1 33 LYS O    O -29.251  22.886   6.280 1.00 . B B .  33 LYS O    1 1 
       12 38050 2 1 34 GLU C    C -27.489  24.124   3.936 1.00 . B B .  34 GLU C    1 1 
       12 38051 2 1 34 GLU CA   C -27.044  22.832   4.612 1.00 . B B .  34 GLU CA   1 1 
       12 38052 2 1 34 GLU CB   C -25.833  22.256   3.889 1.00 . B B .  34 GLU CB   1 1 
       12 38053 2 1 34 GLU CD   C -24.887  21.173   5.955 1.00 . B B .  34 GLU CD   1 1 
       12 38054 2 1 34 GLU CG   C -25.315  20.974   4.518 1.00 . B B .  34 GLU CG   1 1 
       12 38055 2 1 34 GLU H    H -28.079  21.080   4.039 1.00 . B B .  34 GLU H    1 1 
       12 38056 2 1 34 GLU HA   H -26.763  23.057   5.629 1.00 . B B .  34 GLU HA   1 1 
       12 38057 2 1 34 GLU HB2  H -26.103  22.044   2.866 1.00 . B B .  34 GLU HB2  1 1 
       12 38058 2 1 34 GLU HB3  H -25.036  22.985   3.903 1.00 . B B .  34 GLU HB3  1 1 
       12 38059 2 1 34 GLU HG2  H -26.098  20.232   4.490 1.00 . B B .  34 GLU HG2  1 1 
       12 38060 2 1 34 GLU HG3  H -24.467  20.626   3.949 1.00 . B B .  34 GLU HG3  1 1 
       12 38061 2 1 34 GLU N    N -28.108  21.836   4.661 1.00 . B B .  34 GLU N    1 1 
       12 38062 2 1 34 GLU O    O -27.044  25.209   4.305 1.00 . B B .  34 GLU O    1 1 
       12 38063 2 1 34 GLU OE1  O -23.789  21.719   6.178 1.00 . B B .  34 GLU OE1  1 1 
       12 38064 2 1 34 GLU OE2  O -25.648  20.795   6.870 1.00 . B B .  34 GLU OE2  1 1 
       12 38065 2 1 35 GLY C    C -27.924  25.557   1.089 1.00 . B B .  35 GLY C    1 1 
       12 38066 2 1 35 GLY CA   C -28.830  25.178   2.241 1.00 . B B .  35 GLY CA   1 1 
       12 38067 2 1 35 GLY H    H -28.694  23.118   2.702 1.00 . B B .  35 GLY H    1 1 
       12 38068 2 1 35 GLY HA2  H -29.818  24.977   1.856 1.00 . B B .  35 GLY HA2  1 1 
       12 38069 2 1 35 GLY HA3  H -28.883  26.005   2.931 1.00 . B B .  35 GLY HA3  1 1 
       12 38070 2 1 35 GLY N    N -28.359  24.004   2.947 1.00 . B B .  35 GLY N    1 1 
       12 38071 2 1 35 GLY O    O -27.689  26.736   0.827 1.00 . B B .  35 GLY O    1 1 
       12 38072 2 1 36 ILE C    C -27.210  24.339  -2.012 1.00 . B B .  36 ILE C    1 1 
       12 38073 2 1 36 ILE CA   C -26.520  24.771  -0.724 1.00 . B B .  36 ILE CA   1 1 
       12 38074 2 1 36 ILE CB   C -25.196  23.987  -0.562 1.00 . B B .  36 ILE CB   1 1 
       12 38075 2 1 36 ILE CD1  C -23.446  23.353   1.176 1.00 . B B .  36 ILE CD1  1 1 
       12 38076 2 1 36 ILE CG1  C -24.543  24.318   0.781 1.00 . B B .  36 ILE CG1  1 1 
       12 38077 2 1 36 ILE CG2  C -24.240  24.301  -1.708 1.00 . B B .  36 ILE CG2  1 1 
       12 38078 2 1 36 ILE H    H -27.629  23.635   0.663 1.00 . B B .  36 ILE H    1 1 
       12 38079 2 1 36 ILE HA   H -26.293  25.825  -0.775 1.00 . B B .  36 ILE HA   1 1 
       12 38080 2 1 36 ILE HB   H -25.423  22.933  -0.594 1.00 . B B .  36 ILE HB   1 1 
       12 38081 2 1 36 ILE HD11 H -23.016  23.664   2.117 1.00 . B B .  36 ILE HD11 1 1 
       12 38082 2 1 36 ILE HD12 H -22.680  23.347   0.416 1.00 . B B .  36 ILE HD12 1 1 
       12 38083 2 1 36 ILE HD13 H -23.859  22.360   1.277 1.00 . B B .  36 ILE HD13 1 1 
       12 38084 2 1 36 ILE HG12 H -24.113  25.306   0.727 1.00 . B B .  36 ILE HG12 1 1 
       12 38085 2 1 36 ILE HG13 H -25.295  24.301   1.555 1.00 . B B .  36 ILE HG13 1 1 
       12 38086 2 1 36 ILE HG21 H -24.015  25.357  -1.709 1.00 . B B .  36 ILE HG21 1 1 
       12 38087 2 1 36 ILE HG22 H -24.701  24.030  -2.647 1.00 . B B .  36 ILE HG22 1 1 
       12 38088 2 1 36 ILE HG23 H -23.327  23.740  -1.579 1.00 . B B .  36 ILE HG23 1 1 
       12 38089 2 1 36 ILE N    N -27.405  24.552   0.407 1.00 . B B .  36 ILE N    1 1 
       12 38090 2 1 36 ILE O    O -27.697  23.214  -2.100 1.00 . B B .  36 ILE O    1 1 
       12 38091 2 1 37 PRO C    C -27.363  23.663  -4.943 1.00 . B B .  37 PRO C    1 1 
       12 38092 2 1 37 PRO CA   C -27.930  24.928  -4.299 1.00 . B B .  37 PRO CA   1 1 
       12 38093 2 1 37 PRO CB   C -27.610  26.156  -5.156 1.00 . B B .  37 PRO CB   1 1 
       12 38094 2 1 37 PRO CD   C -26.795  26.622  -2.956 1.00 . B B .  37 PRO CD   1 1 
       12 38095 2 1 37 PRO CG   C -27.385  27.260  -4.184 1.00 . B B .  37 PRO CG   1 1 
       12 38096 2 1 37 PRO HA   H -28.999  24.830  -4.195 1.00 . B B .  37 PRO HA   1 1 
       12 38097 2 1 37 PRO HB2  H -26.722  25.972  -5.748 1.00 . B B .  37 PRO HB2  1 1 
       12 38098 2 1 37 PRO HB3  H -28.444  26.392  -5.796 1.00 . B B .  37 PRO HB3  1 1 
       12 38099 2 1 37 PRO HD2  H -25.716  26.645  -2.999 1.00 . B B .  37 PRO HD2  1 1 
       12 38100 2 1 37 PRO HD3  H -27.149  27.123  -2.067 1.00 . B B .  37 PRO HD3  1 1 
       12 38101 2 1 37 PRO HG2  H -26.700  27.985  -4.604 1.00 . B B .  37 PRO HG2  1 1 
       12 38102 2 1 37 PRO HG3  H -28.326  27.729  -3.939 1.00 . B B .  37 PRO HG3  1 1 
       12 38103 2 1 37 PRO N    N -27.296  25.234  -3.011 1.00 . B B .  37 PRO N    1 1 
       12 38104 2 1 37 PRO O    O -26.147  23.457  -4.959 1.00 . B B .  37 PRO O    1 1 
       12 38105 2 1 38 PRO C    C -26.834  21.768  -7.272 1.00 . B B .  38 PRO C    1 1 
       12 38106 2 1 38 PRO CA   C -27.829  21.541  -6.136 1.00 . B B .  38 PRO CA   1 1 
       12 38107 2 1 38 PRO CB   C -29.140  20.970  -6.685 1.00 . B B .  38 PRO CB   1 1 
       12 38108 2 1 38 PRO CD   C -29.708  22.965  -5.504 1.00 . B B .  38 PRO CD   1 1 
       12 38109 2 1 38 PRO CG   C -30.211  21.595  -5.865 1.00 . B B .  38 PRO CG   1 1 
       12 38110 2 1 38 PRO HA   H -27.403  20.850  -5.423 1.00 . B B .  38 PRO HA   1 1 
       12 38111 2 1 38 PRO HB2  H -29.246  21.235  -7.729 1.00 . B B .  38 PRO HB2  1 1 
       12 38112 2 1 38 PRO HB3  H -29.159  19.898  -6.567 1.00 . B B .  38 PRO HB3  1 1 
       12 38113 2 1 38 PRO HD2  H -30.002  23.686  -6.253 1.00 . B B .  38 PRO HD2  1 1 
       12 38114 2 1 38 PRO HD3  H -30.073  23.256  -4.531 1.00 . B B .  38 PRO HD3  1 1 
       12 38115 2 1 38 PRO HG2  H -31.122  21.666  -6.445 1.00 . B B .  38 PRO HG2  1 1 
       12 38116 2 1 38 PRO HG3  H -30.377  21.018  -4.969 1.00 . B B .  38 PRO HG3  1 1 
       12 38117 2 1 38 PRO N    N -28.240  22.794  -5.487 1.00 . B B .  38 PRO N    1 1 
       12 38118 2 1 38 PRO O    O -26.042  20.884  -7.602 1.00 . B B .  38 PRO O    1 1 
       12 38119 2 1 39 ASP C    C -24.529  23.413  -8.486 1.00 . B B .  39 ASP C    1 1 
       12 38120 2 1 39 ASP CA   C -25.981  23.323  -8.955 1.00 . B B .  39 ASP CA   1 1 
       12 38121 2 1 39 ASP CB   C -26.397  24.668  -9.552 1.00 . B B .  39 ASP CB   1 1 
       12 38122 2 1 39 ASP CG   C -27.834  24.683 -10.028 1.00 . B B .  39 ASP CG   1 1 
       12 38123 2 1 39 ASP H    H -27.537  23.615  -7.548 1.00 . B B .  39 ASP H    1 1 
       12 38124 2 1 39 ASP HA   H -26.059  22.560  -9.715 1.00 . B B .  39 ASP HA   1 1 
       12 38125 2 1 39 ASP HB2  H -26.281  25.437  -8.804 1.00 . B B .  39 ASP HB2  1 1 
       12 38126 2 1 39 ASP HB3  H -25.757  24.895 -10.393 1.00 . B B .  39 ASP HB3  1 1 
       12 38127 2 1 39 ASP N    N -26.875  22.960  -7.856 1.00 . B B .  39 ASP N    1 1 
       12 38128 2 1 39 ASP O    O -23.602  23.394  -9.294 1.00 . B B .  39 ASP O    1 1 
       12 38129 2 1 39 ASP OD1  O -28.087  24.302 -11.193 1.00 . B B .  39 ASP OD1  1 1 
       12 38130 2 1 39 ASP OD2  O -28.717  25.078  -9.239 1.00 . B B .  39 ASP OD2  1 1 
       12 38131 2 1 40 GLN C    C -22.660  22.381  -5.792 1.00 . B B .  40 GLN C    1 1 
       12 38132 2 1 40 GLN CA   C -23.006  23.632  -6.596 1.00 . B B .  40 GLN CA   1 1 
       12 38133 2 1 40 GLN CB   C -22.936  24.866  -5.693 1.00 . B B .  40 GLN CB   1 1 
       12 38134 2 1 40 GLN CD   C -23.243  27.365  -5.499 1.00 . B B .  40 GLN CD   1 1 
       12 38135 2 1 40 GLN CG   C -23.127  26.179  -6.436 1.00 . B B .  40 GLN CG   1 1 
       12 38136 2 1 40 GLN H    H -25.119  23.522  -6.580 1.00 . B B .  40 GLN H    1 1 
       12 38137 2 1 40 GLN HA   H -22.295  23.740  -7.401 1.00 . B B .  40 GLN HA   1 1 
       12 38138 2 1 40 GLN HB2  H -23.706  24.790  -4.940 1.00 . B B .  40 GLN HB2  1 1 
       12 38139 2 1 40 GLN HB3  H -21.972  24.889  -5.207 1.00 . B B .  40 GLN HB3  1 1 
       12 38140 2 1 40 GLN HE21 H -22.384  28.548  -6.841 1.00 . B B .  40 GLN HE21 1 1 
       12 38141 2 1 40 GLN HE22 H -22.847  29.304  -5.358 1.00 . B B .  40 GLN HE22 1 1 
       12 38142 2 1 40 GLN HG2  H -22.279  26.337  -7.086 1.00 . B B .  40 GLN HG2  1 1 
       12 38143 2 1 40 GLN HG3  H -24.028  26.115  -7.032 1.00 . B B .  40 GLN HG3  1 1 
       12 38144 2 1 40 GLN N    N -24.340  23.521  -7.178 1.00 . B B .  40 GLN N    1 1 
       12 38145 2 1 40 GLN NE2  N -22.778  28.521  -5.945 1.00 . B B .  40 GLN NE2  1 1 
       12 38146 2 1 40 GLN O    O -21.674  22.359  -5.054 1.00 . B B .  40 GLN O    1 1 
       12 38147 2 1 40 GLN OE1  O -23.744  27.240  -4.381 1.00 . B B .  40 GLN OE1  1 1 
       12 38148 2 1 41 GLN C    C -22.696  19.007  -6.139 1.00 . B B .  41 GLN C    1 1 
       12 38149 2 1 41 GLN CA   C -23.246  20.095  -5.225 1.00 . B B .  41 GLN CA   1 1 
       12 38150 2 1 41 GLN CB   C -24.549  19.593  -4.615 1.00 . B B .  41 GLN CB   1 1 
       12 38151 2 1 41 GLN CD   C -26.302  19.772  -2.839 1.00 . B B .  41 GLN CD   1 1 
       12 38152 2 1 41 GLN CG   C -25.111  20.444  -3.489 1.00 . B B .  41 GLN CG   1 1 
       12 38153 2 1 41 GLN H    H -24.214  21.400  -6.581 1.00 . B B .  41 GLN H    1 1 
       12 38154 2 1 41 GLN HA   H -22.537  20.288  -4.435 1.00 . B B .  41 GLN HA   1 1 
       12 38155 2 1 41 GLN HB2  H -25.293  19.544  -5.394 1.00 . B B .  41 GLN HB2  1 1 
       12 38156 2 1 41 GLN HB3  H -24.386  18.597  -4.231 1.00 . B B .  41 GLN HB3  1 1 
       12 38157 2 1 41 GLN HE21 H -27.139  21.531  -2.443 1.00 . B B .  41 GLN HE21 1 1 
       12 38158 2 1 41 GLN HE22 H -28.034  20.131  -1.951 1.00 . B B .  41 GLN HE22 1 1 
       12 38159 2 1 41 GLN HG2  H -24.343  20.594  -2.746 1.00 . B B .  41 GLN HG2  1 1 
       12 38160 2 1 41 GLN HG3  H -25.422  21.396  -3.889 1.00 . B B .  41 GLN HG3  1 1 
       12 38161 2 1 41 GLN N    N -23.464  21.338  -5.949 1.00 . B B .  41 GLN N    1 1 
       12 38162 2 1 41 GLN NE2  N -27.249  20.555  -2.360 1.00 . B B .  41 GLN NE2  1 1 
       12 38163 2 1 41 GLN O    O -23.286  18.702  -7.174 1.00 . B B .  41 GLN O    1 1 
       12 38164 2 1 41 GLN OE1  O -26.372  18.547  -2.779 1.00 . B B .  41 GLN OE1  1 1 
       12 38165 2 1 42 ARG C    C -20.667  16.171  -5.598 1.00 . B B .  42 ARG C    1 1 
       12 38166 2 1 42 ARG CA   C -20.972  17.346  -6.520 1.00 . B B .  42 ARG CA   1 1 
       12 38167 2 1 42 ARG CB   C -19.708  17.826  -7.239 1.00 . B B .  42 ARG CB   1 1 
       12 38168 2 1 42 ARG CD   C -18.673  18.549  -9.424 1.00 . B B .  42 ARG CD   1 1 
       12 38169 2 1 42 ARG CG   C -19.875  17.910  -8.749 1.00 . B B .  42 ARG CG   1 1 
       12 38170 2 1 42 ARG CZ   C -17.802  18.831 -11.726 1.00 . B B .  42 ARG CZ   1 1 
       12 38171 2 1 42 ARG H    H -21.127  18.735  -4.934 1.00 . B B .  42 ARG H    1 1 
       12 38172 2 1 42 ARG HA   H -21.696  17.024  -7.257 1.00 . B B .  42 ARG HA   1 1 
       12 38173 2 1 42 ARG HB2  H -19.448  18.807  -6.871 1.00 . B B .  42 ARG HB2  1 1 
       12 38174 2 1 42 ARG HB3  H -18.901  17.141  -7.025 1.00 . B B .  42 ARG HB3  1 1 
       12 38175 2 1 42 ARG HD2  H -18.696  19.615  -9.246 1.00 . B B .  42 ARG HD2  1 1 
       12 38176 2 1 42 ARG HD3  H -17.772  18.132  -9.001 1.00 . B B .  42 ARG HD3  1 1 
       12 38177 2 1 42 ARG HE   H -19.378  17.708 -11.218 1.00 . B B .  42 ARG HE   1 1 
       12 38178 2 1 42 ARG HG2  H -20.004  16.913  -9.140 1.00 . B B .  42 ARG HG2  1 1 
       12 38179 2 1 42 ARG HG3  H -20.755  18.499  -8.968 1.00 . B B .  42 ARG HG3  1 1 
       12 38180 2 1 42 ARG HH11 H -16.787  19.916 -10.345 1.00 . B B .  42 ARG HH11 1 1 
       12 38181 2 1 42 ARG HH12 H -16.209  20.068 -11.975 1.00 . B B .  42 ARG HH12 1 1 
       12 38182 2 1 42 ARG HH21 H -18.600  17.894 -13.339 1.00 . B B .  42 ARG HH21 1 1 
       12 38183 2 1 42 ARG HH22 H -17.230  18.910 -13.671 1.00 . B B .  42 ARG HH22 1 1 
       12 38184 2 1 42 ARG N    N -21.574  18.425  -5.753 1.00 . B B .  42 ARG N    1 1 
       12 38185 2 1 42 ARG NE   N -18.679  18.307 -10.866 1.00 . B B .  42 ARG NE   1 1 
       12 38186 2 1 42 ARG NH1  N -16.857  19.668 -11.311 1.00 . B B .  42 ARG NH1  1 1 
       12 38187 2 1 42 ARG NH2  N -17.883  18.520 -13.015 1.00 . B B .  42 ARG NH2  1 1 
       12 38188 2 1 42 ARG O    O -19.696  16.192  -4.848 1.00 . B B .  42 ARG O    1 1 
       12 38189 2 1 43 LEU C    C -20.411  12.957  -5.415 1.00 . B B .  43 LEU C    1 1 
       12 38190 2 1 43 LEU CA   C -21.356  13.978  -4.800 1.00 . B B .  43 LEU CA   1 1 
       12 38191 2 1 43 LEU CB   C -22.715  13.331  -4.532 1.00 . B B .  43 LEU CB   1 1 
       12 38192 2 1 43 LEU CD1  C -24.995  13.528  -3.511 1.00 . B B .  43 LEU CD1  1 1 
       12 38193 2 1 43 LEU CD2  C -22.961  13.743  -2.073 1.00 . B B .  43 LEU CD2  1 1 
       12 38194 2 1 43 LEU CG   C -23.554  14.010  -3.448 1.00 . B B .  43 LEU CG   1 1 
       12 38195 2 1 43 LEU H    H -22.254  15.182  -6.288 1.00 . B B .  43 LEU H    1 1 
       12 38196 2 1 43 LEU HA   H -20.938  14.308  -3.860 1.00 . B B .  43 LEU HA   1 1 
       12 38197 2 1 43 LEU HB2  H -23.280  13.336  -5.453 1.00 . B B .  43 LEU HB2  1 1 
       12 38198 2 1 43 LEU HB3  H -22.548  12.307  -4.235 1.00 . B B .  43 LEU HB3  1 1 
       12 38199 2 1 43 LEU HD11 H -25.446  13.859  -4.434 1.00 . B B .  43 LEU HD11 1 1 
       12 38200 2 1 43 LEU HD12 H -25.547  13.934  -2.675 1.00 . B B .  43 LEU HD12 1 1 
       12 38201 2 1 43 LEU HD13 H -25.019  12.449  -3.466 1.00 . B B .  43 LEU HD13 1 1 
       12 38202 2 1 43 LEU HD21 H -23.593  14.184  -1.316 1.00 . B B .  43 LEU HD21 1 1 
       12 38203 2 1 43 LEU HD22 H -21.974  14.178  -2.016 1.00 . B B .  43 LEU HD22 1 1 
       12 38204 2 1 43 LEU HD23 H -22.893  12.678  -1.909 1.00 . B B .  43 LEU HD23 1 1 
       12 38205 2 1 43 LEU HG   H -23.551  15.076  -3.614 1.00 . B B .  43 LEU HG   1 1 
       12 38206 2 1 43 LEU N    N -21.513  15.153  -5.651 1.00 . B B .  43 LEU N    1 1 
       12 38207 2 1 43 LEU O    O -20.586  12.538  -6.562 1.00 . B B .  43 LEU O    1 1 
       12 38208 2 1 44 ILE C    C -18.379  10.420  -4.089 1.00 . B B .  44 ILE C    1 1 
       12 38209 2 1 44 ILE CA   C -18.432  11.587  -5.075 1.00 . B B .  44 ILE CA   1 1 
       12 38210 2 1 44 ILE CB   C -17.027  12.241  -5.225 1.00 . B B .  44 ILE CB   1 1 
       12 38211 2 1 44 ILE CD1  C -17.612  13.934  -7.042 1.00 . B B .  44 ILE CD1  1 1 
       12 38212 2 1 44 ILE CG1  C -16.802  12.713  -6.663 1.00 . B B .  44 ILE CG1  1 1 
       12 38213 2 1 44 ILE CG2  C -15.912  11.292  -4.806 1.00 . B B .  44 ILE CG2  1 1 
       12 38214 2 1 44 ILE H    H -19.332  12.942  -3.734 1.00 . B B .  44 ILE H    1 1 
       12 38215 2 1 44 ILE HA   H -18.740  11.215  -6.042 1.00 . B B .  44 ILE HA   1 1 
       12 38216 2 1 44 ILE HB   H -16.991  13.100  -4.572 1.00 . B B .  44 ILE HB   1 1 
       12 38217 2 1 44 ILE HD11 H -17.270  14.783  -6.466 1.00 . B B .  44 ILE HD11 1 1 
       12 38218 2 1 44 ILE HD12 H -18.655  13.753  -6.831 1.00 . B B .  44 ILE HD12 1 1 
       12 38219 2 1 44 ILE HD13 H -17.485  14.138  -8.095 1.00 . B B .  44 ILE HD13 1 1 
       12 38220 2 1 44 ILE HG12 H -15.759  12.958  -6.794 1.00 . B B .  44 ILE HG12 1 1 
       12 38221 2 1 44 ILE HG13 H -17.067  11.916  -7.343 1.00 . B B .  44 ILE HG13 1 1 
       12 38222 2 1 44 ILE HG21 H -15.937  10.410  -5.430 1.00 . B B .  44 ILE HG21 1 1 
       12 38223 2 1 44 ILE HG22 H -16.052  11.008  -3.774 1.00 . B B .  44 ILE HG22 1 1 
       12 38224 2 1 44 ILE HG23 H -14.957  11.786  -4.918 1.00 . B B .  44 ILE HG23 1 1 
       12 38225 2 1 44 ILE N    N -19.414  12.562  -4.640 1.00 . B B .  44 ILE N    1 1 
       12 38226 2 1 44 ILE O    O -18.389  10.616  -2.874 1.00 . B B .  44 ILE O    1 1 
       12 38227 2 1 45 PHE C    C -16.999   7.264  -4.066 1.00 . B B .  45 PHE C    1 1 
       12 38228 2 1 45 PHE CA   C -18.290   8.017  -3.784 1.00 . B B .  45 PHE CA   1 1 
       12 38229 2 1 45 PHE CB   C -19.502   7.113  -4.033 1.00 . B B .  45 PHE CB   1 1 
       12 38230 2 1 45 PHE CD1  C -19.588   5.926  -1.819 1.00 . B B .  45 PHE CD1  1 1 
       12 38231 2 1 45 PHE CD2  C -19.425   4.614  -3.805 1.00 . B B .  45 PHE CD2  1 1 
       12 38232 2 1 45 PHE CE1  C -19.591   4.774  -1.056 1.00 . B B .  45 PHE CE1  1 1 
       12 38233 2 1 45 PHE CE2  C -19.426   3.458  -3.047 1.00 . B B .  45 PHE CE2  1 1 
       12 38234 2 1 45 PHE CG   C -19.504   5.858  -3.201 1.00 . B B .  45 PHE CG   1 1 
       12 38235 2 1 45 PHE CZ   C -19.508   3.539  -1.669 1.00 . B B .  45 PHE CZ   1 1 
       12 38236 2 1 45 PHE H    H -18.401   9.107  -5.596 1.00 . B B .  45 PHE H    1 1 
       12 38237 2 1 45 PHE HA   H -18.291   8.335  -2.751 1.00 . B B .  45 PHE HA   1 1 
       12 38238 2 1 45 PHE HB2  H -20.403   7.661  -3.807 1.00 . B B .  45 PHE HB2  1 1 
       12 38239 2 1 45 PHE HB3  H -19.514   6.822  -5.073 1.00 . B B .  45 PHE HB3  1 1 
       12 38240 2 1 45 PHE HD1  H -19.650   6.891  -1.338 1.00 . B B .  45 PHE HD1  1 1 
       12 38241 2 1 45 PHE HD2  H -19.359   4.548  -4.882 1.00 . B B .  45 PHE HD2  1 1 
       12 38242 2 1 45 PHE HE1  H -19.657   4.839   0.019 1.00 . B B .  45 PHE HE1  1 1 
       12 38243 2 1 45 PHE HE2  H -19.362   2.495  -3.529 1.00 . B B .  45 PHE HE2  1 1 
       12 38244 2 1 45 PHE HZ   H -19.508   2.638  -1.076 1.00 . B B .  45 PHE HZ   1 1 
       12 38245 2 1 45 PHE N    N -18.360   9.207  -4.617 1.00 . B B .  45 PHE N    1 1 
       12 38246 2 1 45 PHE O    O -16.894   6.554  -5.069 1.00 . B B .  45 PHE O    1 1 
       12 38247 2 1 46 ALA C    C -14.031   7.142  -4.646 1.00 . B B .  46 ALA C    1 1 
       12 38248 2 1 46 ALA CA   C -14.705   6.808  -3.318 1.00 . B B .  46 ALA CA   1 1 
       12 38249 2 1 46 ALA CB   C -14.841   5.300  -3.148 1.00 . B B .  46 ALA CB   1 1 
       12 38250 2 1 46 ALA H    H -16.158   8.080  -2.446 1.00 . B B .  46 ALA H    1 1 
       12 38251 2 1 46 ALA HA   H -14.081   7.177  -2.515 1.00 . B B .  46 ALA HA   1 1 
       12 38252 2 1 46 ALA HB1  H -13.859   4.847  -3.141 1.00 . B B .  46 ALA HB1  1 1 
       12 38253 2 1 46 ALA HB2  H -15.416   4.895  -3.967 1.00 . B B .  46 ALA HB2  1 1 
       12 38254 2 1 46 ALA HB3  H -15.342   5.085  -2.215 1.00 . B B .  46 ALA HB3  1 1 
       12 38255 2 1 46 ALA N    N -16.010   7.464  -3.197 1.00 . B B .  46 ALA N    1 1 
       12 38256 2 1 46 ALA O    O -13.340   6.311  -5.237 1.00 . B B .  46 ALA O    1 1 
       12 38257 2 1 47 GLY C    C -14.576   8.700  -7.548 1.00 . B B .  47 GLY C    1 1 
       12 38258 2 1 47 GLY CA   C -13.632   8.791  -6.365 1.00 . B B .  47 GLY CA   1 1 
       12 38259 2 1 47 GLY H    H -14.798   8.988  -4.607 1.00 . B B .  47 GLY H    1 1 
       12 38260 2 1 47 GLY HA2  H -13.306   9.815  -6.261 1.00 . B B .  47 GLY HA2  1 1 
       12 38261 2 1 47 GLY HA3  H -12.771   8.171  -6.560 1.00 . B B .  47 GLY HA3  1 1 
       12 38262 2 1 47 GLY N    N -14.237   8.366  -5.117 1.00 . B B .  47 GLY N    1 1 
       12 38263 2 1 47 GLY O    O -14.277   9.218  -8.623 1.00 . B B .  47 GLY O    1 1 
       12 38264 2 1 48 LYS C    C -17.763   8.963  -8.323 1.00 . B B .  48 LYS C    1 1 
       12 38265 2 1 48 LYS CA   C -16.687   7.893  -8.434 1.00 . B B .  48 LYS CA   1 1 
       12 38266 2 1 48 LYS CB   C -17.347   6.507  -8.394 1.00 . B B .  48 LYS CB   1 1 
       12 38267 2 1 48 LYS CD   C -17.089   4.002  -8.157 1.00 . B B .  48 LYS CD   1 1 
       12 38268 2 1 48 LYS CE   C -18.137   3.954  -7.049 1.00 . B B .  48 LYS CE   1 1 
       12 38269 2 1 48 LYS CG   C -16.371   5.352  -8.209 1.00 . B B .  48 LYS CG   1 1 
       12 38270 2 1 48 LYS H    H -15.894   7.636  -6.483 1.00 . B B .  48 LYS H    1 1 
       12 38271 2 1 48 LYS HA   H -16.170   8.016  -9.371 1.00 . B B .  48 LYS HA   1 1 
       12 38272 2 1 48 LYS HB2  H -18.050   6.486  -7.574 1.00 . B B .  48 LYS HB2  1 1 
       12 38273 2 1 48 LYS HB3  H -17.886   6.351  -9.319 1.00 . B B .  48 LYS HB3  1 1 
       12 38274 2 1 48 LYS HD2  H -17.577   3.829  -9.103 1.00 . B B .  48 LYS HD2  1 1 
       12 38275 2 1 48 LYS HD3  H -16.360   3.226  -7.981 1.00 . B B .  48 LYS HD3  1 1 
       12 38276 2 1 48 LYS HE2  H -17.695   4.329  -6.142 1.00 . B B .  48 LYS HE2  1 1 
       12 38277 2 1 48 LYS HE3  H -18.968   4.586  -7.331 1.00 . B B .  48 LYS HE3  1 1 
       12 38278 2 1 48 LYS HG2  H -15.675   5.347  -9.035 1.00 . B B .  48 LYS HG2  1 1 
       12 38279 2 1 48 LYS HG3  H -15.831   5.498  -7.283 1.00 . B B .  48 LYS HG3  1 1 
       12 38280 2 1 48 LYS HZ1  H -18.787   2.072  -7.712 1.00 . B B .  48 LYS HZ1  1 1 
       12 38281 2 1 48 LYS HZ2  H -19.551   2.603  -6.299 1.00 . B B .  48 LYS HZ2  1 1 
       12 38282 2 1 48 LYS HZ3  H -17.958   2.030  -6.229 1.00 . B B .  48 LYS HZ3  1 1 
       12 38283 2 1 48 LYS N    N -15.711   8.039  -7.360 1.00 . B B .  48 LYS N    1 1 
       12 38284 2 1 48 LYS NZ   N -18.644   2.572  -6.807 1.00 . B B .  48 LYS NZ   1 1 
       12 38285 2 1 48 LYS O    O -18.448   9.051  -7.307 1.00 . B B .  48 LYS O    1 1 
       12 38286 2 1 49 GLN C    C -20.283  10.211  -9.599 1.00 . B B .  49 GLN C    1 1 
       12 38287 2 1 49 GLN CA   C -18.909  10.823  -9.376 1.00 . B B .  49 GLN CA   1 1 
       12 38288 2 1 49 GLN CB   C -18.603  11.854 -10.464 1.00 . B B .  49 GLN CB   1 1 
       12 38289 2 1 49 GLN CD   C -20.290  13.315 -11.654 1.00 . B B .  49 GLN CD   1 1 
       12 38290 2 1 49 GLN CG   C -19.475  13.098 -10.394 1.00 . B B .  49 GLN CG   1 1 
       12 38291 2 1 49 GLN H    H -17.312   9.662 -10.136 1.00 . B B .  49 GLN H    1 1 
       12 38292 2 1 49 GLN HA   H -18.897  11.309  -8.412 1.00 . B B .  49 GLN HA   1 1 
       12 38293 2 1 49 GLN HB2  H -17.571  12.161 -10.370 1.00 . B B .  49 GLN HB2  1 1 
       12 38294 2 1 49 GLN HB3  H -18.746  11.394 -11.430 1.00 . B B .  49 GLN HB3  1 1 
       12 38295 2 1 49 GLN HE21 H -21.879  12.475 -10.809 1.00 . B B .  49 GLN HE21 1 1 
       12 38296 2 1 49 GLN HE22 H -22.087  13.012 -12.439 1.00 . B B .  49 GLN HE22 1 1 
       12 38297 2 1 49 GLN HG2  H -20.155  12.997  -9.562 1.00 . B B .  49 GLN HG2  1 1 
       12 38298 2 1 49 GLN HG3  H -18.844  13.960 -10.240 1.00 . B B .  49 GLN HG3  1 1 
       12 38299 2 1 49 GLN N    N -17.900   9.775  -9.359 1.00 . B B .  49 GLN N    1 1 
       12 38300 2 1 49 GLN NE2  N -21.543  12.893 -11.632 1.00 . B B .  49 GLN NE2  1 1 
       12 38301 2 1 49 GLN O    O -20.474   9.405 -10.514 1.00 . B B .  49 GLN O    1 1 
       12 38302 2 1 49 GLN OE1  O -19.801  13.874 -12.635 1.00 . B B .  49 GLN OE1  1 1 
       12 38303 2 1 50 LEU C    C -23.452  10.981  -9.691 1.00 . B B .  50 LEU C    1 1 
       12 38304 2 1 50 LEU CA   C -22.580  10.057  -8.854 1.00 . B B .  50 LEU CA   1 1 
       12 38305 2 1 50 LEU CB   C -23.183   9.892  -7.459 1.00 . B B .  50 LEU CB   1 1 
       12 38306 2 1 50 LEU CD1  C -22.899   9.336  -5.035 1.00 . B B .  50 LEU CD1  1 1 
       12 38307 2 1 50 LEU CD2  C -21.727   7.969  -6.763 1.00 . B B .  50 LEU CD2  1 1 
       12 38308 2 1 50 LEU CG   C -22.224   9.358  -6.392 1.00 . B B .  50 LEU CG   1 1 
       12 38309 2 1 50 LEU H    H -21.016  11.230  -8.048 1.00 . B B .  50 LEU H    1 1 
       12 38310 2 1 50 LEU HA   H -22.528   9.090  -9.333 1.00 . B B .  50 LEU HA   1 1 
       12 38311 2 1 50 LEU HB2  H -23.547  10.856  -7.133 1.00 . B B .  50 LEU HB2  1 1 
       12 38312 2 1 50 LEU HB3  H -24.019   9.213  -7.530 1.00 . B B .  50 LEU HB3  1 1 
       12 38313 2 1 50 LEU HD11 H -23.734   8.652  -5.058 1.00 . B B .  50 LEU HD11 1 1 
       12 38314 2 1 50 LEU HD12 H -23.254  10.327  -4.794 1.00 . B B .  50 LEU HD12 1 1 
       12 38315 2 1 50 LEU HD13 H -22.190   9.016  -4.285 1.00 . B B .  50 LEU HD13 1 1 
       12 38316 2 1 50 LEU HD21 H -21.147   7.570  -5.949 1.00 . B B .  50 LEU HD21 1 1 
       12 38317 2 1 50 LEU HD22 H -21.114   8.031  -7.650 1.00 . B B .  50 LEU HD22 1 1 
       12 38318 2 1 50 LEU HD23 H -22.572   7.322  -6.953 1.00 . B B .  50 LEU HD23 1 1 
       12 38319 2 1 50 LEU HG   H -21.368  10.013  -6.331 1.00 . B B .  50 LEU HG   1 1 
       12 38320 2 1 50 LEU N    N -21.229  10.581  -8.757 1.00 . B B .  50 LEU N    1 1 
       12 38321 2 1 50 LEU O    O -23.409  12.201  -9.524 1.00 . B B .  50 LEU O    1 1 
       12 38322 2 1 51 GLU C    C -26.463  11.325 -10.767 1.00 . B B .  51 GLU C    1 1 
       12 38323 2 1 51 GLU CA   C -25.113  11.180 -11.452 1.00 . B B .  51 GLU CA   1 1 
       12 38324 2 1 51 GLU CB   C -25.294  10.512 -12.817 1.00 . B B .  51 GLU CB   1 1 
       12 38325 2 1 51 GLU CD   C -24.221   9.613 -14.911 1.00 . B B .  51 GLU CD   1 1 
       12 38326 2 1 51 GLU CG   C -23.993  10.173 -13.522 1.00 . B B .  51 GLU CG   1 1 
       12 38327 2 1 51 GLU H    H -24.177   9.425 -10.719 1.00 . B B .  51 GLU H    1 1 
       12 38328 2 1 51 GLU HA   H -24.679  12.160 -11.590 1.00 . B B .  51 GLU HA   1 1 
       12 38329 2 1 51 GLU HB2  H -25.850   9.598 -12.684 1.00 . B B .  51 GLU HB2  1 1 
       12 38330 2 1 51 GLU HB3  H -25.861  11.175 -13.454 1.00 . B B .  51 GLU HB3  1 1 
       12 38331 2 1 51 GLU HG2  H -23.398  11.069 -13.604 1.00 . B B .  51 GLU HG2  1 1 
       12 38332 2 1 51 GLU HG3  H -23.461   9.438 -12.933 1.00 . B B .  51 GLU HG3  1 1 
       12 38333 2 1 51 GLU N    N -24.216  10.404 -10.607 1.00 . B B .  51 GLU N    1 1 
       12 38334 2 1 51 GLU O    O -26.928  10.399 -10.101 1.00 . B B .  51 GLU O    1 1 
       12 38335 2 1 51 GLU OE1  O -24.331  10.412 -15.867 1.00 . B B .  51 GLU OE1  1 1 
       12 38336 2 1 51 GLU OE2  O -24.300   8.370 -15.052 1.00 . B B .  51 GLU OE2  1 1 
       12 38337 2 1 52 ASP C    C -29.444  11.763 -10.754 1.00 . B B .  52 ASP C    1 1 
       12 38338 2 1 52 ASP CA   C -28.385  12.775 -10.331 1.00 . B B .  52 ASP CA   1 1 
       12 38339 2 1 52 ASP CB   C -28.842  14.188 -10.709 1.00 . B B .  52 ASP CB   1 1 
       12 38340 2 1 52 ASP CG   C -28.167  15.259  -9.881 1.00 . B B .  52 ASP CG   1 1 
       12 38341 2 1 52 ASP H    H -26.657  13.174 -11.485 1.00 . B B .  52 ASP H    1 1 
       12 38342 2 1 52 ASP HA   H -28.269  12.723  -9.259 1.00 . B B .  52 ASP HA   1 1 
       12 38343 2 1 52 ASP HB2  H -28.612  14.366 -11.748 1.00 . B B .  52 ASP HB2  1 1 
       12 38344 2 1 52 ASP HB3  H -29.911  14.266 -10.564 1.00 . B B .  52 ASP HB3  1 1 
       12 38345 2 1 52 ASP N    N -27.086  12.484 -10.937 1.00 . B B .  52 ASP N    1 1 
       12 38346 2 1 52 ASP O    O -30.276  11.345  -9.946 1.00 . B B .  52 ASP O    1 1 
       12 38347 2 1 52 ASP OD1  O -26.961  15.517 -10.095 1.00 . B B .  52 ASP OD1  1 1 
       12 38348 2 1 52 ASP OD2  O -28.836  15.851  -9.004 1.00 . B B .  52 ASP OD2  1 1 
       12 38349 2 1 53 GLY C    C -30.013   8.954 -12.242 1.00 . B B .  53 GLY C    1 1 
       12 38350 2 1 53 GLY CA   C -30.358  10.404 -12.538 1.00 . B B .  53 GLY CA   1 1 
       12 38351 2 1 53 GLY H    H -28.685  11.703 -12.603 1.00 . B B .  53 GLY H    1 1 
       12 38352 2 1 53 GLY HA2  H -31.323  10.622 -12.106 1.00 . B B .  53 GLY HA2  1 1 
       12 38353 2 1 53 GLY HA3  H -30.421  10.531 -13.606 1.00 . B B .  53 GLY HA3  1 1 
       12 38354 2 1 53 GLY N    N -29.390  11.352 -12.017 1.00 . B B .  53 GLY N    1 1 
       12 38355 2 1 53 GLY O    O -30.279   8.070 -13.059 1.00 . B B .  53 GLY O    1 1 
       12 38356 2 1 54 ARG C    C -29.424   7.156  -9.215 1.00 . B B .  54 ARG C    1 1 
       12 38357 2 1 54 ARG CA   C -29.047   7.361 -10.672 1.00 . B B .  54 ARG CA   1 1 
       12 38358 2 1 54 ARG CB   C -27.545   7.118 -10.830 1.00 . B B .  54 ARG CB   1 1 
       12 38359 2 1 54 ARG CD   C -27.255   6.571 -13.265 1.00 . B B .  54 ARG CD   1 1 
       12 38360 2 1 54 ARG CG   C -26.975   7.569 -12.161 1.00 . B B .  54 ARG CG   1 1 
       12 38361 2 1 54 ARG CZ   C -27.456   7.171 -15.653 1.00 . B B .  54 ARG CZ   1 1 
       12 38362 2 1 54 ARG H    H -29.218   9.462 -10.482 1.00 . B B .  54 ARG H    1 1 
       12 38363 2 1 54 ARG HA   H -29.593   6.657 -11.283 1.00 . B B .  54 ARG HA   1 1 
       12 38364 2 1 54 ARG HB2  H -27.026   7.645 -10.046 1.00 . B B .  54 ARG HB2  1 1 
       12 38365 2 1 54 ARG HB3  H -27.353   6.061 -10.725 1.00 . B B .  54 ARG HB3  1 1 
       12 38366 2 1 54 ARG HD2  H -26.789   5.629 -13.009 1.00 . B B .  54 ARG HD2  1 1 
       12 38367 2 1 54 ARG HD3  H -28.321   6.436 -13.350 1.00 . B B .  54 ARG HD3  1 1 
       12 38368 2 1 54 ARG HE   H -25.763   7.251 -14.586 1.00 . B B .  54 ARG HE   1 1 
       12 38369 2 1 54 ARG HG2  H -27.423   8.513 -12.427 1.00 . B B .  54 ARG HG2  1 1 
       12 38370 2 1 54 ARG HG3  H -25.907   7.690 -12.060 1.00 . B B .  54 ARG HG3  1 1 
       12 38371 2 1 54 ARG HH11 H -29.205   6.615 -14.791 1.00 . B B .  54 ARG HH11 1 1 
       12 38372 2 1 54 ARG HH12 H -29.307   7.025 -16.473 1.00 . B B .  54 ARG HH12 1 1 
       12 38373 2 1 54 ARG HH21 H -25.892   7.800 -16.786 1.00 . B B .  54 ARG HH21 1 1 
       12 38374 2 1 54 ARG HH22 H -27.418   7.711 -17.609 1.00 . B B .  54 ARG HH22 1 1 
       12 38375 2 1 54 ARG N    N -29.415   8.710 -11.085 1.00 . B B .  54 ARG N    1 1 
       12 38376 2 1 54 ARG NE   N -26.725   7.030 -14.549 1.00 . B B .  54 ARG NE   1 1 
       12 38377 2 1 54 ARG NH1  N -28.759   6.915 -15.637 1.00 . B B .  54 ARG NH1  1 1 
       12 38378 2 1 54 ARG NH2  N -26.877   7.592 -16.773 1.00 . B B .  54 ARG NH2  1 1 
       12 38379 2 1 54 ARG O    O -29.692   8.122  -8.499 1.00 . B B .  54 ARG O    1 1 
       12 38380 2 1 55 THR C    C -28.504   5.208  -6.640 1.00 . B B .  55 THR C    1 1 
       12 38381 2 1 55 THR CA   C -29.769   5.600  -7.396 1.00 . B B .  55 THR CA   1 1 
       12 38382 2 1 55 THR CB   C -30.810   4.463  -7.298 1.00 . B B .  55 THR CB   1 1 
       12 38383 2 1 55 THR CG2  C -32.141   4.887  -7.903 1.00 . B B .  55 THR CG2  1 1 
       12 38384 2 1 55 THR H    H -29.222   5.176  -9.395 1.00 . B B .  55 THR H    1 1 
       12 38385 2 1 55 THR HA   H -30.187   6.485  -6.943 1.00 . B B .  55 THR HA   1 1 
       12 38386 2 1 55 THR HB   H -30.965   4.225  -6.254 1.00 . B B .  55 THR HB   1 1 
       12 38387 2 1 55 THR HG1  H -29.952   3.550  -8.832 1.00 . B B .  55 THR HG1  1 1 
       12 38388 2 1 55 THR HG21 H -32.014   5.065  -8.961 1.00 . B B .  55 THR HG21 1 1 
       12 38389 2 1 55 THR HG22 H -32.483   5.792  -7.425 1.00 . B B .  55 THR HG22 1 1 
       12 38390 2 1 55 THR HG23 H -32.869   4.103  -7.754 1.00 . B B .  55 THR HG23 1 1 
       12 38391 2 1 55 THR N    N -29.443   5.911  -8.776 1.00 . B B .  55 THR N    1 1 
       12 38392 2 1 55 THR O    O -27.452   5.006  -7.247 1.00 . B B .  55 THR O    1 1 
       12 38393 2 1 55 THR OG1  O -30.331   3.295  -7.971 1.00 . B B .  55 THR OG1  1 1 
       12 38394 2 1 56 LEU C    C -27.014   3.303  -4.806 1.00 . B B .  56 LEU C    1 1 
       12 38395 2 1 56 LEU CA   C -27.449   4.736  -4.511 1.00 . B B .  56 LEU CA   1 1 
       12 38396 2 1 56 LEU CB   C -27.771   4.902  -3.027 1.00 . B B .  56 LEU CB   1 1 
       12 38397 2 1 56 LEU CD1  C -28.637   6.378  -1.199 1.00 . B B .  56 LEU CD1  1 1 
       12 38398 2 1 56 LEU CD2  C -26.689   7.116  -2.565 1.00 . B B .  56 LEU CD2  1 1 
       12 38399 2 1 56 LEU CG   C -27.999   6.346  -2.575 1.00 . B B .  56 LEU CG   1 1 
       12 38400 2 1 56 LEU H    H -29.461   5.278  -4.887 1.00 . B B .  56 LEU H    1 1 
       12 38401 2 1 56 LEU HA   H -26.640   5.403  -4.770 1.00 . B B .  56 LEU HA   1 1 
       12 38402 2 1 56 LEU HB2  H -28.662   4.332  -2.809 1.00 . B B .  56 LEU HB2  1 1 
       12 38403 2 1 56 LEU HB3  H -26.952   4.492  -2.454 1.00 . B B .  56 LEU HB3  1 1 
       12 38404 2 1 56 LEU HD11 H -27.982   5.896  -0.490 1.00 . B B .  56 LEU HD11 1 1 
       12 38405 2 1 56 LEU HD12 H -29.582   5.857  -1.229 1.00 . B B .  56 LEU HD12 1 1 
       12 38406 2 1 56 LEU HD13 H -28.800   7.404  -0.902 1.00 . B B .  56 LEU HD13 1 1 
       12 38407 2 1 56 LEU HD21 H -26.862   8.119  -2.203 1.00 . B B .  56 LEU HD21 1 1 
       12 38408 2 1 56 LEU HD22 H -26.287   7.160  -3.567 1.00 . B B .  56 LEU HD22 1 1 
       12 38409 2 1 56 LEU HD23 H -25.982   6.618  -1.917 1.00 . B B .  56 LEU HD23 1 1 
       12 38410 2 1 56 LEU HG   H -28.672   6.832  -3.268 1.00 . B B .  56 LEU HG   1 1 
       12 38411 2 1 56 LEU N    N -28.599   5.102  -5.323 1.00 . B B .  56 LEU N    1 1 
       12 38412 2 1 56 LEU O    O -25.819   2.997  -4.838 1.00 . B B .  56 LEU O    1 1 
       12 38413 2 1 57 SER C    C -27.079   0.860  -6.738 1.00 . B B .  57 SER C    1 1 
       12 38414 2 1 57 SER CA   C -27.699   1.035  -5.349 1.00 . B B .  57 SER CA   1 1 
       12 38415 2 1 57 SER CB   C -28.978   0.213  -5.225 1.00 . B B .  57 SER CB   1 1 
       12 38416 2 1 57 SER H    H -28.919   2.736  -5.042 1.00 . B B .  57 SER H    1 1 
       12 38417 2 1 57 SER HA   H -26.992   0.689  -4.611 1.00 . B B .  57 SER HA   1 1 
       12 38418 2 1 57 SER HB2  H -28.929  -0.625  -5.901 1.00 . B B .  57 SER HB2  1 1 
       12 38419 2 1 57 SER HB3  H -29.078  -0.145  -4.210 1.00 . B B .  57 SER HB3  1 1 
       12 38420 2 1 57 SER HG   H -30.411   0.774  -6.439 1.00 . B B .  57 SER HG   1 1 
       12 38421 2 1 57 SER N    N -27.983   2.434  -5.058 1.00 . B B .  57 SER N    1 1 
       12 38422 2 1 57 SER O    O -26.619  -0.231  -7.087 1.00 . B B .  57 SER O    1 1 
       12 38423 2 1 57 SER OG   O -30.117   0.990  -5.547 1.00 . B B .  57 SER OG   1 1 
       12 38424 2 1 58 ASP C    C -24.961   1.911  -8.787 1.00 . B B .  58 ASP C    1 1 
       12 38425 2 1 58 ASP CA   C -26.478   1.904  -8.866 1.00 . B B .  58 ASP CA   1 1 
       12 38426 2 1 58 ASP CB   C -26.920   3.119  -9.688 1.00 . B B .  58 ASP CB   1 1 
       12 38427 2 1 58 ASP CG   C -28.192   2.883 -10.471 1.00 . B B .  58 ASP CG   1 1 
       12 38428 2 1 58 ASP H    H -27.446   2.776  -7.191 1.00 . B B .  58 ASP H    1 1 
       12 38429 2 1 58 ASP HA   H -26.807   1.001  -9.358 1.00 . B B .  58 ASP HA   1 1 
       12 38430 2 1 58 ASP HB2  H -27.087   3.951  -9.020 1.00 . B B .  58 ASP HB2  1 1 
       12 38431 2 1 58 ASP HB3  H -26.134   3.378 -10.382 1.00 . B B .  58 ASP HB3  1 1 
       12 38432 2 1 58 ASP N    N -27.059   1.937  -7.523 1.00 . B B .  58 ASP N    1 1 
       12 38433 2 1 58 ASP O    O -24.276   1.429  -9.685 1.00 . B B .  58 ASP O    1 1 
       12 38434 2 1 58 ASP OD1  O -28.215   1.974 -11.325 1.00 . B B .  58 ASP OD1  1 1 
       12 38435 2 1 58 ASP OD2  O -29.173   3.624 -10.246 1.00 . B B .  58 ASP OD2  1 1 
       12 38436 2 1 59 TYR C    C -22.484   1.591  -6.462 1.00 . B B .  59 TYR C    1 1 
       12 38437 2 1 59 TYR CA   C -23.000   2.559  -7.517 1.00 . B B .  59 TYR CA   1 1 
       12 38438 2 1 59 TYR CB   C -22.617   3.992  -7.153 1.00 . B B .  59 TYR CB   1 1 
       12 38439 2 1 59 TYR CD1  C -22.049   5.153  -9.316 1.00 . B B .  59 TYR CD1  1 1 
       12 38440 2 1 59 TYR CD2  C -24.086   5.739  -8.222 1.00 . B B .  59 TYR CD2  1 1 
       12 38441 2 1 59 TYR CE1  C -22.328   6.052 -10.327 1.00 . B B .  59 TYR CE1  1 1 
       12 38442 2 1 59 TYR CE2  C -24.370   6.640  -9.229 1.00 . B B .  59 TYR CE2  1 1 
       12 38443 2 1 59 TYR CG   C -22.923   4.980  -8.250 1.00 . B B .  59 TYR CG   1 1 
       12 38444 2 1 59 TYR CZ   C -23.488   6.793 -10.278 1.00 . B B .  59 TYR CZ   1 1 
       12 38445 2 1 59 TYR H    H -25.040   2.800  -7.001 1.00 . B B .  59 TYR H    1 1 
       12 38446 2 1 59 TYR HA   H -22.537   2.312  -8.461 1.00 . B B .  59 TYR HA   1 1 
       12 38447 2 1 59 TYR HB2  H -23.160   4.294  -6.270 1.00 . B B .  59 TYR HB2  1 1 
       12 38448 2 1 59 TYR HB3  H -21.558   4.034  -6.952 1.00 . B B .  59 TYR HB3  1 1 
       12 38449 2 1 59 TYR HD1  H -21.143   4.569  -9.351 1.00 . B B .  59 TYR HD1  1 1 
       12 38450 2 1 59 TYR HD2  H -24.773   5.617  -7.400 1.00 . B B .  59 TYR HD2  1 1 
       12 38451 2 1 59 TYR HE1  H -21.636   6.173 -11.146 1.00 . B B .  59 TYR HE1  1 1 
       12 38452 2 1 59 TYR HE2  H -25.279   7.222  -9.190 1.00 . B B .  59 TYR HE2  1 1 
       12 38453 2 1 59 TYR HH   H -23.548   7.281 -12.137 1.00 . B B .  59 TYR HH   1 1 
       12 38454 2 1 59 TYR N    N -24.441   2.459  -7.698 1.00 . B B .  59 TYR N    1 1 
       12 38455 2 1 59 TYR O    O -21.398   1.791  -5.915 1.00 . B B .  59 TYR O    1 1 
       12 38456 2 1 59 TYR OH   O -23.769   7.684 -11.286 1.00 . B B .  59 TYR OH   1 1 
       12 38457 2 1 60 ASN C    C -22.830   0.074  -3.784 1.00 . B B .  60 ASN C    1 1 
       12 38458 2 1 60 ASN CA   C -22.904  -0.486  -5.208 1.00 . B B .  60 ASN CA   1 1 
       12 38459 2 1 60 ASN CB   C -21.567  -1.125  -5.620 1.00 . B B .  60 ASN CB   1 1 
       12 38460 2 1 60 ASN CG   C -21.250  -2.410  -4.880 1.00 . B B .  60 ASN CG   1 1 
       12 38461 2 1 60 ASN H    H -24.137   0.478  -6.642 1.00 . B B .  60 ASN H    1 1 
       12 38462 2 1 60 ASN HA   H -23.671  -1.245  -5.237 1.00 . B B .  60 ASN HA   1 1 
       12 38463 2 1 60 ASN HB2  H -21.596  -1.347  -6.676 1.00 . B B .  60 ASN HB2  1 1 
       12 38464 2 1 60 ASN HB3  H -20.770  -0.420  -5.434 1.00 . B B .  60 ASN HB3  1 1 
       12 38465 2 1 60 ASN HD21 H -19.305  -2.105  -5.182 1.00 . B B .  60 ASN HD21 1 1 
       12 38466 2 1 60 ASN HD22 H -19.725  -3.554  -4.322 1.00 . B B .  60 ASN HD22 1 1 
       12 38467 2 1 60 ASN N    N -23.275   0.552  -6.181 1.00 . B B .  60 ASN N    1 1 
       12 38468 2 1 60 ASN ND2  N -19.968  -2.722  -4.778 1.00 . B B .  60 ASN ND2  1 1 
       12 38469 2 1 60 ASN O    O -22.118  -0.450  -2.926 1.00 . B B .  60 ASN O    1 1 
       12 38470 2 1 60 ASN OD1  O -22.146  -3.114  -4.414 1.00 . B B .  60 ASN OD1  1 1 
       12 38471 2 1 61 ILE C    C -24.544   0.992  -1.282 1.00 . B B .  61 ILE C    1 1 
       12 38472 2 1 61 ILE CA   C -23.600   1.747  -2.211 1.00 . B B .  61 ILE CA   1 1 
       12 38473 2 1 61 ILE CB   C -24.012   3.235  -2.289 1.00 . B B .  61 ILE CB   1 1 
       12 38474 2 1 61 ILE CD1  C -23.535   5.400  -3.555 1.00 . B B .  61 ILE CD1  1 1 
       12 38475 2 1 61 ILE CG1  C -23.105   3.976  -3.277 1.00 . B B .  61 ILE CG1  1 1 
       12 38476 2 1 61 ILE CG2  C -23.949   3.886  -0.913 1.00 . B B .  61 ILE CG2  1 1 
       12 38477 2 1 61 ILE H    H -24.159   1.493  -4.233 1.00 . B B .  61 ILE H    1 1 
       12 38478 2 1 61 ILE HA   H -22.598   1.691  -1.810 1.00 . B B .  61 ILE HA   1 1 
       12 38479 2 1 61 ILE HB   H -25.030   3.285  -2.640 1.00 . B B .  61 ILE HB   1 1 
       12 38480 2 1 61 ILE HD11 H -23.577   5.950  -2.627 1.00 . B B .  61 ILE HD11 1 1 
       12 38481 2 1 61 ILE HD12 H -24.510   5.398  -4.018 1.00 . B B .  61 ILE HD12 1 1 
       12 38482 2 1 61 ILE HD13 H -22.822   5.870  -4.216 1.00 . B B .  61 ILE HD13 1 1 
       12 38483 2 1 61 ILE HG12 H -22.101   4.007  -2.882 1.00 . B B .  61 ILE HG12 1 1 
       12 38484 2 1 61 ILE HG13 H -23.100   3.442  -4.217 1.00 . B B .  61 ILE HG13 1 1 
       12 38485 2 1 61 ILE HG21 H -24.313   4.901  -0.979 1.00 . B B .  61 ILE HG21 1 1 
       12 38486 2 1 61 ILE HG22 H -22.925   3.894  -0.564 1.00 . B B .  61 ILE HG22 1 1 
       12 38487 2 1 61 ILE HG23 H -24.560   3.329  -0.220 1.00 . B B .  61 ILE HG23 1 1 
       12 38488 2 1 61 ILE N    N -23.588   1.129  -3.527 1.00 . B B .  61 ILE N    1 1 
       12 38489 2 1 61 ILE O    O -25.638   0.589  -1.687 1.00 . B B .  61 ILE O    1 1 
       12 38490 2 1 62 GLN C    C -25.128   0.964   2.161 1.00 . B B .  62 GLN C    1 1 
       12 38491 2 1 62 GLN CA   C -24.905   0.077   0.941 1.00 . B B .  62 GLN CA   1 1 
       12 38492 2 1 62 GLN CB   C -24.208  -1.224   1.343 1.00 . B B .  62 GLN CB   1 1 
       12 38493 2 1 62 GLN CD   C -22.748  -2.923   0.185 1.00 . B B .  62 GLN CD   1 1 
       12 38494 2 1 62 GLN CG   C -24.089  -2.223   0.204 1.00 . B B .  62 GLN CG   1 1 
       12 38495 2 1 62 GLN H    H -23.230   1.135   0.213 1.00 . B B .  62 GLN H    1 1 
       12 38496 2 1 62 GLN HA   H -25.861  -0.154   0.497 1.00 . B B .  62 GLN HA   1 1 
       12 38497 2 1 62 GLN HB2  H -23.212  -0.994   1.694 1.00 . B B .  62 GLN HB2  1 1 
       12 38498 2 1 62 GLN HB3  H -24.765  -1.686   2.142 1.00 . B B .  62 GLN HB3  1 1 
       12 38499 2 1 62 GLN HE21 H -22.000  -1.515  -1.002 1.00 . B B .  62 GLN HE21 1 1 
       12 38500 2 1 62 GLN HE22 H -20.908  -2.779  -0.551 1.00 . B B .  62 GLN HE22 1 1 
       12 38501 2 1 62 GLN HG2  H -24.865  -2.966   0.310 1.00 . B B .  62 GLN HG2  1 1 
       12 38502 2 1 62 GLN HG3  H -24.219  -1.700  -0.732 1.00 . B B .  62 GLN HG3  1 1 
       12 38503 2 1 62 GLN N    N -24.109   0.785  -0.049 1.00 . B B .  62 GLN N    1 1 
       12 38504 2 1 62 GLN NE2  N -21.791  -2.347  -0.526 1.00 . B B .  62 GLN NE2  1 1 
       12 38505 2 1 62 GLN O    O -24.928   2.178   2.094 1.00 . B B .  62 GLN O    1 1 
       12 38506 2 1 62 GLN OE1  O -22.576  -3.976   0.799 1.00 . B B .  62 GLN OE1  1 1 
       12 38507 2 1 63 LYS C    C -24.470   1.419   5.209 1.00 . B B .  63 LYS C    1 1 
       12 38508 2 1 63 LYS CA   C -25.782   1.146   4.481 1.00 . B B .  63 LYS CA   1 1 
       12 38509 2 1 63 LYS CB   C -26.767   0.425   5.408 1.00 . B B .  63 LYS CB   1 1 
       12 38510 2 1 63 LYS CD   C -26.921  -1.102   7.395 1.00 . B B .  63 LYS CD   1 1 
       12 38511 2 1 63 LYS CE   C -26.363  -2.335   8.083 1.00 . B B .  63 LYS CE   1 1 
       12 38512 2 1 63 LYS CG   C -26.187  -0.801   6.098 1.00 . B B .  63 LYS CG   1 1 
       12 38513 2 1 63 LYS H    H -25.694  -0.597   3.278 1.00 . B B .  63 LYS H    1 1 
       12 38514 2 1 63 LYS HA   H -26.211   2.091   4.183 1.00 . B B .  63 LYS HA   1 1 
       12 38515 2 1 63 LYS HB2  H -27.095   1.115   6.172 1.00 . B B .  63 LYS HB2  1 1 
       12 38516 2 1 63 LYS HB3  H -27.622   0.113   4.827 1.00 . B B .  63 LYS HB3  1 1 
       12 38517 2 1 63 LYS HD2  H -26.818  -0.259   8.060 1.00 . B B .  63 LYS HD2  1 1 
       12 38518 2 1 63 LYS HD3  H -27.967  -1.266   7.176 1.00 . B B .  63 LYS HD3  1 1 
       12 38519 2 1 63 LYS HE2  H -26.752  -3.215   7.592 1.00 . B B .  63 LYS HE2  1 1 
       12 38520 2 1 63 LYS HE3  H -25.285  -2.323   7.999 1.00 . B B .  63 LYS HE3  1 1 
       12 38521 2 1 63 LYS HG2  H -26.276  -1.651   5.439 1.00 . B B .  63 LYS HG2  1 1 
       12 38522 2 1 63 LYS HG3  H -25.146  -0.618   6.317 1.00 . B B .  63 LYS HG3  1 1 
       12 38523 2 1 63 LYS HZ1  H -26.404  -3.260   9.949 1.00 . B B .  63 LYS HZ1  1 1 
       12 38524 2 1 63 LYS HZ2  H -27.771  -2.323   9.623 1.00 . B B .  63 LYS HZ2  1 1 
       12 38525 2 1 63 LYS HZ3  H -26.306  -1.575  10.022 1.00 . B B .  63 LYS HZ3  1 1 
       12 38526 2 1 63 LYS N    N -25.546   0.373   3.271 1.00 . B B .  63 LYS N    1 1 
       12 38527 2 1 63 LYS NZ   N -26.738  -2.377   9.516 1.00 . B B .  63 LYS NZ   1 1 
       12 38528 2 1 63 LYS O    O -23.489   0.692   5.031 1.00 . B B .  63 LYS O    1 1 
       12 38529 2 1 64 GLU C    C -22.098   3.267   5.904 1.00 . B B .  64 GLU C    1 1 
       12 38530 2 1 64 GLU CA   C -23.293   2.898   6.781 1.00 . B B .  64 GLU CA   1 1 
       12 38531 2 1 64 GLU CB   C -22.915   1.793   7.771 1.00 . B B .  64 GLU CB   1 1 
       12 38532 2 1 64 GLU CD   C -23.683   0.384   9.720 1.00 . B B .  64 GLU CD   1 1 
       12 38533 2 1 64 GLU CG   C -23.911   1.641   8.907 1.00 . B B .  64 GLU CG   1 1 
       12 38534 2 1 64 GLU H    H -25.261   3.062   6.030 1.00 . B B .  64 GLU H    1 1 
       12 38535 2 1 64 GLU HA   H -23.577   3.774   7.346 1.00 . B B .  64 GLU HA   1 1 
       12 38536 2 1 64 GLU HB2  H -22.857   0.852   7.240 1.00 . B B .  64 GLU HB2  1 1 
       12 38537 2 1 64 GLU HB3  H -21.947   2.018   8.195 1.00 . B B .  64 GLU HB3  1 1 
       12 38538 2 1 64 GLU HG2  H -23.823   2.495   9.562 1.00 . B B .  64 GLU HG2  1 1 
       12 38539 2 1 64 GLU HG3  H -24.908   1.607   8.492 1.00 . B B .  64 GLU HG3  1 1 
       12 38540 2 1 64 GLU N    N -24.457   2.499   5.990 1.00 . B B .  64 GLU N    1 1 
       12 38541 2 1 64 GLU O    O -20.962   3.308   6.378 1.00 . B B .  64 GLU O    1 1 
       12 38542 2 1 64 GLU OE1  O -22.509   0.032   9.965 1.00 . B B .  64 GLU OE1  1 1 
       12 38543 2 1 64 GLU OE2  O -24.680  -0.258  10.124 1.00 . B B .  64 GLU OE2  1 1 
       12 38544 2 1 65 SER C    C -20.994   5.419   3.789 1.00 . B B .  65 SER C    1 1 
       12 38545 2 1 65 SER CA   C -21.286   3.919   3.717 1.00 . B B .  65 SER CA   1 1 
       12 38546 2 1 65 SER CB   C -21.661   3.510   2.292 1.00 . B B .  65 SER CB   1 1 
       12 38547 2 1 65 SER H    H -23.277   3.524   4.312 1.00 . B B .  65 SER H    1 1 
       12 38548 2 1 65 SER HA   H -20.399   3.380   4.014 1.00 . B B .  65 SER HA   1 1 
       12 38549 2 1 65 SER HB2  H -22.530   4.068   1.976 1.00 . B B .  65 SER HB2  1 1 
       12 38550 2 1 65 SER HB3  H -20.837   3.724   1.629 1.00 . B B .  65 SER HB3  1 1 
       12 38551 2 1 65 SER HG   H -22.123   1.790   3.115 1.00 . B B .  65 SER HG   1 1 
       12 38552 2 1 65 SER N    N -22.354   3.556   4.636 1.00 . B B .  65 SER N    1 1 
       12 38553 2 1 65 SER O    O -21.896   6.232   4.015 1.00 . B B .  65 SER O    1 1 
       12 38554 2 1 65 SER OG   O -21.958   2.123   2.226 1.00 . B B .  65 SER OG   1 1 
       12 38555 2 1 66 THR C    C -19.261   7.765   2.262 1.00 . B B .  66 THR C    1 1 
       12 38556 2 1 66 THR CA   C -19.315   7.169   3.668 1.00 . B B .  66 THR CA   1 1 
       12 38557 2 1 66 THR CB   C -17.938   7.316   4.343 1.00 . B B .  66 THR CB   1 1 
       12 38558 2 1 66 THR CG2  C -17.613   8.774   4.625 1.00 . B B .  66 THR CG2  1 1 
       12 38559 2 1 66 THR H    H -19.050   5.082   3.475 1.00 . B B .  66 THR H    1 1 
       12 38560 2 1 66 THR HA   H -20.042   7.714   4.251 1.00 . B B .  66 THR HA   1 1 
       12 38561 2 1 66 THR HB   H -17.184   6.915   3.681 1.00 . B B .  66 THR HB   1 1 
       12 38562 2 1 66 THR HG1  H -17.975   5.637   5.381 1.00 . B B .  66 THR HG1  1 1 
       12 38563 2 1 66 THR HG21 H -17.577   9.323   3.696 1.00 . B B .  66 THR HG21 1 1 
       12 38564 2 1 66 THR HG22 H -16.657   8.839   5.119 1.00 . B B .  66 THR HG22 1 1 
       12 38565 2 1 66 THR HG23 H -18.377   9.195   5.261 1.00 . B B .  66 THR HG23 1 1 
       12 38566 2 1 66 THR N    N -19.728   5.777   3.624 1.00 . B B .  66 THR N    1 1 
       12 38567 2 1 66 THR O    O -18.726   7.150   1.337 1.00 . B B .  66 THR O    1 1 
       12 38568 2 1 66 THR OG1  O -17.921   6.578   5.573 1.00 . B B .  66 THR OG1  1 1 
       12 38569 2 1 67 LEU C    C -19.101  10.964   0.928 1.00 . B B .  67 LEU C    1 1 
       12 38570 2 1 67 LEU CA   C -19.853   9.642   0.830 1.00 . B B .  67 LEU CA   1 1 
       12 38571 2 1 67 LEU CB   C -21.296   9.899   0.378 1.00 . B B .  67 LEU CB   1 1 
       12 38572 2 1 67 LEU CD1  C -22.341   7.609   0.437 1.00 . B B .  67 LEU CD1  1 1 
       12 38573 2 1 67 LEU CD2  C -23.149   9.316  -1.204 1.00 . B B .  67 LEU CD2  1 1 
       12 38574 2 1 67 LEU CG   C -21.943   8.781  -0.448 1.00 . B B .  67 LEU CG   1 1 
       12 38575 2 1 67 LEU H    H -20.234   9.389   2.895 1.00 . B B .  67 LEU H    1 1 
       12 38576 2 1 67 LEU HA   H -19.360   9.013   0.104 1.00 . B B .  67 LEU HA   1 1 
       12 38577 2 1 67 LEU HB2  H -21.900  10.062   1.259 1.00 . B B .  67 LEU HB2  1 1 
       12 38578 2 1 67 LEU HB3  H -21.307  10.802  -0.212 1.00 . B B .  67 LEU HB3  1 1 
       12 38579 2 1 67 LEU HD11 H -22.788   6.833  -0.170 1.00 . B B .  67 LEU HD11 1 1 
       12 38580 2 1 67 LEU HD12 H -23.054   7.940   1.175 1.00 . B B .  67 LEU HD12 1 1 
       12 38581 2 1 67 LEU HD13 H -21.464   7.216   0.934 1.00 . B B .  67 LEU HD13 1 1 
       12 38582 2 1 67 LEU HD21 H -23.856   9.735  -0.503 1.00 . B B .  67 LEU HD21 1 1 
       12 38583 2 1 67 LEU HD22 H -23.620   8.512  -1.750 1.00 . B B .  67 LEU HD22 1 1 
       12 38584 2 1 67 LEU HD23 H -22.831  10.083  -1.896 1.00 . B B .  67 LEU HD23 1 1 
       12 38585 2 1 67 LEU HG   H -21.228   8.421  -1.174 1.00 . B B .  67 LEU HG   1 1 
       12 38586 2 1 67 LEU N    N -19.829   8.951   2.111 1.00 . B B .  67 LEU N    1 1 
       12 38587 2 1 67 LEU O    O -19.008  11.555   2.004 1.00 . B B .  67 LEU O    1 1 
       12 38588 2 1 68 HIS C    C -18.616  13.748  -0.958 1.00 . B B .  68 HIS C    1 1 
       12 38589 2 1 68 HIS CA   C -17.823  12.667  -0.236 1.00 . B B .  68 HIS CA   1 1 
       12 38590 2 1 68 HIS CB   C -16.475  12.445  -0.933 1.00 . B B .  68 HIS CB   1 1 
       12 38591 2 1 68 HIS CD2  C -15.025  11.350   0.903 1.00 . B B .  68 HIS CD2  1 1 
       12 38592 2 1 68 HIS CE1  C -14.616   9.484  -0.140 1.00 . B B .  68 HIS CE1  1 1 
       12 38593 2 1 68 HIS CG   C -15.636  11.371  -0.306 1.00 . B B .  68 HIS CG   1 1 
       12 38594 2 1 68 HIS H    H -18.700  10.918  -1.030 1.00 . B B .  68 HIS H    1 1 
       12 38595 2 1 68 HIS HA   H -17.646  12.984   0.782 1.00 . B B .  68 HIS HA   1 1 
       12 38596 2 1 68 HIS HB2  H -16.648  12.171  -1.962 1.00 . B B .  68 HIS HB2  1 1 
       12 38597 2 1 68 HIS HB3  H -15.907  13.366  -0.902 1.00 . B B .  68 HIS HB3  1 1 
       12 38598 2 1 68 HIS HD2  H -15.039  12.133   1.648 1.00 . B B .  68 HIS HD2  1 1 
       12 38599 2 1 68 HIS HE1  H -14.239   8.499  -0.361 1.00 . B B .  68 HIS HE1  1 1 
       12 38600 2 1 68 HIS HE2  H -13.671   9.930   1.650 1.00 . B B .  68 HIS HE2  1 1 
       12 38601 2 1 68 HIS N    N -18.576  11.423  -0.196 1.00 . B B .  68 HIS N    1 1 
       12 38602 2 1 68 HIS ND1  N -15.378  10.188  -0.958 1.00 . B B .  68 HIS ND1  1 1 
       12 38603 2 1 68 HIS NE2  N -14.375  10.146   1.002 1.00 . B B .  68 HIS NE2  1 1 
       12 38604 2 1 68 HIS O    O -19.083  13.544  -2.082 1.00 . B B .  68 HIS O    1 1 
       12 38605 2 1 69 LEU C    C -18.560  17.087  -1.359 1.00 . B B .  69 LEU C    1 1 
       12 38606 2 1 69 LEU CA   C -19.520  15.998  -0.897 1.00 . B B .  69 LEU CA   1 1 
       12 38607 2 1 69 LEU CB   C -20.534  16.575   0.101 1.00 . B B .  69 LEU CB   1 1 
       12 38608 2 1 69 LEU CD1  C -22.107  17.439  -1.670 1.00 . B B .  69 LEU CD1  1 1 
       12 38609 2 1 69 LEU CD2  C -22.288  18.268   0.680 1.00 . B B .  69 LEU CD2  1 1 
       12 38610 2 1 69 LEU CG   C -21.337  17.783  -0.401 1.00 . B B .  69 LEU CG   1 1 
       12 38611 2 1 69 LEU H    H -18.412  14.985   0.598 1.00 . B B .  69 LEU H    1 1 
       12 38612 2 1 69 LEU HA   H -20.053  15.618  -1.757 1.00 . B B .  69 LEU HA   1 1 
       12 38613 2 1 69 LEU HB2  H -21.229  15.792   0.365 1.00 . B B .  69 LEU HB2  1 1 
       12 38614 2 1 69 LEU HB3  H -20.000  16.873   0.992 1.00 . B B .  69 LEU HB3  1 1 
       12 38615 2 1 69 LEU HD11 H -22.727  18.278  -1.954 1.00 . B B .  69 LEU HD11 1 1 
       12 38616 2 1 69 LEU HD12 H -22.729  16.575  -1.493 1.00 . B B .  69 LEU HD12 1 1 
       12 38617 2 1 69 LEU HD13 H -21.408  17.223  -2.466 1.00 . B B .  69 LEU HD13 1 1 
       12 38618 2 1 69 LEU HD21 H -22.961  17.468   0.951 1.00 . B B .  69 LEU HD21 1 1 
       12 38619 2 1 69 LEU HD22 H -22.856  19.108   0.311 1.00 . B B .  69 LEU HD22 1 1 
       12 38620 2 1 69 LEU HD23 H -21.721  18.569   1.548 1.00 . B B .  69 LEU HD23 1 1 
       12 38621 2 1 69 LEU HG   H -20.655  18.589  -0.633 1.00 . B B .  69 LEU HG   1 1 
       12 38622 2 1 69 LEU N    N -18.788  14.886  -0.307 1.00 . B B .  69 LEU N    1 1 
       12 38623 2 1 69 LEU O    O -17.979  17.811  -0.546 1.00 . B B .  69 LEU O    1 1 
       12 38624 2 1 70 VAL C    C -18.255  19.487  -3.475 1.00 . B B .  70 VAL C    1 1 
       12 38625 2 1 70 VAL CA   C -17.506  18.185  -3.240 1.00 . B B .  70 VAL CA   1 1 
       12 38626 2 1 70 VAL CB   C -16.904  17.698  -4.573 1.00 . B B .  70 VAL CB   1 1 
       12 38627 2 1 70 VAL CG1  C -15.995  18.756  -5.183 1.00 . B B .  70 VAL CG1  1 1 
       12 38628 2 1 70 VAL CG2  C -16.155  16.388  -4.375 1.00 . B B .  70 VAL CG2  1 1 
       12 38629 2 1 70 VAL H    H -18.875  16.580  -3.264 1.00 . B B .  70 VAL H    1 1 
       12 38630 2 1 70 VAL HA   H -16.697  18.362  -2.544 1.00 . B B .  70 VAL HA   1 1 
       12 38631 2 1 70 VAL HB   H -17.718  17.518  -5.261 1.00 . B B .  70 VAL HB   1 1 
       12 38632 2 1 70 VAL HG11 H -15.207  18.996  -4.486 1.00 . B B .  70 VAL HG11 1 1 
       12 38633 2 1 70 VAL HG12 H -16.571  19.645  -5.395 1.00 . B B .  70 VAL HG12 1 1 
       12 38634 2 1 70 VAL HG13 H -15.565  18.379  -6.098 1.00 . B B .  70 VAL HG13 1 1 
       12 38635 2 1 70 VAL HG21 H -16.840  15.629  -4.031 1.00 . B B .  70 VAL HG21 1 1 
       12 38636 2 1 70 VAL HG22 H -15.374  16.528  -3.641 1.00 . B B .  70 VAL HG22 1 1 
       12 38637 2 1 70 VAL HG23 H -15.717  16.079  -5.312 1.00 . B B .  70 VAL HG23 1 1 
       12 38638 2 1 70 VAL N    N -18.388  17.191  -2.663 1.00 . B B .  70 VAL N    1 1 
       12 38639 2 1 70 VAL O    O -19.191  19.543  -4.277 1.00 . B B .  70 VAL O    1 1 
       12 38640 2 1 71 LEU C    C -17.834  22.580  -4.051 1.00 . B B .  71 LEU C    1 1 
       12 38641 2 1 71 LEU CA   C -18.481  21.828  -2.898 1.00 . B B .  71 LEU CA   1 1 
       12 38642 2 1 71 LEU CB   C -18.348  22.624  -1.597 1.00 . B B .  71 LEU CB   1 1 
       12 38643 2 1 71 LEU CD1  C -18.782  22.843   0.868 1.00 . B B .  71 LEU CD1  1 1 
       12 38644 2 1 71 LEU CD2  C -20.527  21.850  -0.627 1.00 . B B .  71 LEU CD2  1 1 
       12 38645 2 1 71 LEU CG   C -19.034  22.001  -0.375 1.00 . B B .  71 LEU CG   1 1 
       12 38646 2 1 71 LEU H    H -17.129  20.413  -2.118 1.00 . B B .  71 LEU H    1 1 
       12 38647 2 1 71 LEU HA   H -19.527  21.676  -3.119 1.00 . B B .  71 LEU HA   1 1 
       12 38648 2 1 71 LEU HB2  H -17.296  22.734  -1.376 1.00 . B B .  71 LEU HB2  1 1 
       12 38649 2 1 71 LEU HB3  H -18.768  23.605  -1.757 1.00 . B B .  71 LEU HB3  1 1 
       12 38650 2 1 71 LEU HD11 H -19.139  23.848   0.700 1.00 . B B .  71 LEU HD11 1 1 
       12 38651 2 1 71 LEU HD12 H -17.723  22.867   1.079 1.00 . B B .  71 LEU HD12 1 1 
       12 38652 2 1 71 LEU HD13 H -19.306  22.410   1.708 1.00 . B B .  71 LEU HD13 1 1 
       12 38653 2 1 71 LEU HD21 H -21.012  21.503   0.273 1.00 . B B .  71 LEU HD21 1 1 
       12 38654 2 1 71 LEU HD22 H -20.689  21.134  -1.421 1.00 . B B .  71 LEU HD22 1 1 
       12 38655 2 1 71 LEU HD23 H -20.941  22.804  -0.914 1.00 . B B .  71 LEU HD23 1 1 
       12 38656 2 1 71 LEU HG   H -18.621  21.017  -0.202 1.00 . B B .  71 LEU HG   1 1 
       12 38657 2 1 71 LEU N    N -17.859  20.524  -2.757 1.00 . B B .  71 LEU N    1 1 
       12 38658 2 1 71 LEU O    O -16.632  22.827  -4.043 1.00 . B B .  71 LEU O    1 1 
       12 38659 2 1 72 ARG C    C -18.669  25.051  -6.283 1.00 . B B .  72 ARG C    1 1 
       12 38660 2 1 72 ARG CA   C -18.124  23.628  -6.212 1.00 . B B .  72 ARG CA   1 1 
       12 38661 2 1 72 ARG CB   C -18.506  22.863  -7.480 1.00 . B B .  72 ARG CB   1 1 
       12 38662 2 1 72 ARG CD   C -19.137  23.301  -9.868 1.00 . B B .  72 ARG CD   1 1 
       12 38663 2 1 72 ARG CG   C -18.139  23.588  -8.761 1.00 . B B .  72 ARG CG   1 1 
       12 38664 2 1 72 ARG CZ   C -19.190  22.289 -12.112 1.00 . B B .  72 ARG CZ   1 1 
       12 38665 2 1 72 ARG H    H -19.590  22.716  -4.993 1.00 . B B .  72 ARG H    1 1 
       12 38666 2 1 72 ARG HA   H -17.046  23.669  -6.137 1.00 . B B .  72 ARG HA   1 1 
       12 38667 2 1 72 ARG HB2  H -17.997  21.909  -7.475 1.00 . B B .  72 ARG HB2  1 1 
       12 38668 2 1 72 ARG HB3  H -19.572  22.693  -7.478 1.00 . B B .  72 ARG HB3  1 1 
       12 38669 2 1 72 ARG HD2  H -19.920  22.667  -9.476 1.00 . B B .  72 ARG HD2  1 1 
       12 38670 2 1 72 ARG HD3  H -19.568  24.236 -10.197 1.00 . B B .  72 ARG HD3  1 1 
       12 38671 2 1 72 ARG HE   H -17.545  22.438 -10.955 1.00 . B B .  72 ARG HE   1 1 
       12 38672 2 1 72 ARG HG2  H -18.122  24.651  -8.569 1.00 . B B .  72 ARG HG2  1 1 
       12 38673 2 1 72 ARG HG3  H -17.158  23.261  -9.077 1.00 . B B .  72 ARG HG3  1 1 
       12 38674 2 1 72 ARG HH11 H -20.969  22.981 -11.438 1.00 . B B .  72 ARG HH11 1 1 
       12 38675 2 1 72 ARG HH12 H -21.004  22.282 -13.023 1.00 . B B .  72 ARG HH12 1 1 
       12 38676 2 1 72 ARG HH21 H -17.573  21.508 -13.073 1.00 . B B .  72 ARG HH21 1 1 
       12 38677 2 1 72 ARG HH22 H -19.076  21.431 -13.943 1.00 . B B .  72 ARG HH22 1 1 
       12 38678 2 1 72 ARG N    N -18.632  22.928  -5.046 1.00 . B B .  72 ARG N    1 1 
       12 38679 2 1 72 ARG NE   N -18.520  22.635 -11.013 1.00 . B B .  72 ARG NE   1 1 
       12 38680 2 1 72 ARG NH1  N -20.491  22.536 -12.197 1.00 . B B .  72 ARG NH1  1 1 
       12 38681 2 1 72 ARG NH2  N -18.566  21.699 -13.122 1.00 . B B .  72 ARG NH2  1 1 
       12 38682 2 1 72 ARG O    O -19.854  25.284  -6.067 1.00 . B B .  72 ARG O    1 1 
       12 38683 2 1 73 LEU C    C -17.404  28.033  -7.860 1.00 . B B .  73 LEU C    1 1 
       12 38684 2 1 73 LEU CA   C -18.168  27.393  -6.708 1.00 . B B .  73 LEU CA   1 1 
       12 38685 2 1 73 LEU CB   C -17.902  28.148  -5.396 1.00 . B B .  73 LEU CB   1 1 
       12 38686 2 1 73 LEU CD1  C -15.448  27.745  -5.049 1.00 . B B .  73 LEU CD1  1 1 
       12 38687 2 1 73 LEU CD2  C -16.939  28.130  -3.081 1.00 . B B .  73 LEU CD2  1 1 
       12 38688 2 1 73 LEU CG   C -16.840  27.535  -4.478 1.00 . B B .  73 LEU CG   1 1 
       12 38689 2 1 73 LEU H    H -16.855  25.744  -6.742 1.00 . B B .  73 LEU H    1 1 
       12 38690 2 1 73 LEU HA   H -19.224  27.434  -6.929 1.00 . B B .  73 LEU HA   1 1 
       12 38691 2 1 73 LEU HB2  H -17.591  29.152  -5.643 1.00 . B B .  73 LEU HB2  1 1 
       12 38692 2 1 73 LEU HB3  H -18.829  28.204  -4.845 1.00 . B B .  73 LEU HB3  1 1 
       12 38693 2 1 73 LEU HD11 H -15.351  27.195  -5.977 1.00 . B B .  73 LEU HD11 1 1 
       12 38694 2 1 73 LEU HD12 H -14.712  27.389  -4.341 1.00 . B B .  73 LEU HD12 1 1 
       12 38695 2 1 73 LEU HD13 H -15.289  28.795  -5.235 1.00 . B B .  73 LEU HD13 1 1 
       12 38696 2 1 73 LEU HD21 H -16.248  27.622  -2.425 1.00 . B B .  73 LEU HD21 1 1 
       12 38697 2 1 73 LEU HD22 H -17.946  28.009  -2.707 1.00 . B B .  73 LEU HD22 1 1 
       12 38698 2 1 73 LEU HD23 H -16.692  29.180  -3.119 1.00 . B B .  73 LEU HD23 1 1 
       12 38699 2 1 73 LEU HG   H -17.010  26.470  -4.403 1.00 . B B .  73 LEU HG   1 1 
       12 38700 2 1 73 LEU N    N -17.791  25.993  -6.589 1.00 . B B .  73 LEU N    1 1 
       12 38701 2 1 73 LEU O    O -16.277  27.637  -8.157 1.00 . B B .  73 LEU O    1 1 
       12 38702 2 1 74 ARG C    C -16.965  31.085  -9.267 1.00 . B B .  74 ARG C    1 1 
       12 38703 2 1 74 ARG CA   C -17.384  29.672  -9.643 1.00 . B B .  74 ARG CA   1 1 
       12 38704 2 1 74 ARG CB   C -18.315  29.702 -10.857 1.00 . B B .  74 ARG CB   1 1 
       12 38705 2 1 74 ARG CD   C -17.192  28.051 -12.403 1.00 . B B .  74 ARG CD   1 1 
       12 38706 2 1 74 ARG CG   C -18.431  28.362 -11.570 1.00 . B B .  74 ARG CG   1 1 
       12 38707 2 1 74 ARG CZ   C -15.599  26.537 -11.258 1.00 . B B .  74 ARG CZ   1 1 
       12 38708 2 1 74 ARG H    H -18.927  29.266  -8.246 1.00 . B B .  74 ARG H    1 1 
       12 38709 2 1 74 ARG HA   H -16.499  29.110  -9.898 1.00 . B B .  74 ARG HA   1 1 
       12 38710 2 1 74 ARG HB2  H -19.300  29.999 -10.534 1.00 . B B .  74 ARG HB2  1 1 
       12 38711 2 1 74 ARG HB3  H -17.942  30.431 -11.564 1.00 . B B .  74 ARG HB3  1 1 
       12 38712 2 1 74 ARG HD2  H -17.400  27.193 -13.024 1.00 . B B .  74 ARG HD2  1 1 
       12 38713 2 1 74 ARG HD3  H -16.980  28.902 -13.033 1.00 . B B .  74 ARG HD3  1 1 
       12 38714 2 1 74 ARG HE   H -15.500  28.538 -11.253 1.00 . B B .  74 ARG HE   1 1 
       12 38715 2 1 74 ARG HG2  H -18.558  27.585 -10.832 1.00 . B B .  74 ARG HG2  1 1 
       12 38716 2 1 74 ARG HG3  H -19.294  28.388 -12.220 1.00 . B B .  74 ARG HG3  1 1 
       12 38717 2 1 74 ARG HH11 H -17.088  25.572 -12.247 1.00 . B B .  74 ARG HH11 1 1 
       12 38718 2 1 74 ARG HH12 H -15.940  24.545 -11.435 1.00 . B B .  74 ARG HH12 1 1 
       12 38719 2 1 74 ARG HH21 H -14.000  27.176 -10.183 1.00 . B B .  74 ARG HH21 1 1 
       12 38720 2 1 74 ARG HH22 H -14.202  25.447 -10.269 1.00 . B B .  74 ARG HH22 1 1 
       12 38721 2 1 74 ARG N    N -18.023  28.999  -8.520 1.00 . B B .  74 ARG N    1 1 
       12 38722 2 1 74 ARG NE   N -16.016  27.766 -11.579 1.00 . B B .  74 ARG NE   1 1 
       12 38723 2 1 74 ARG NH1  N -16.264  25.468 -11.681 1.00 . B B .  74 ARG NH1  1 1 
       12 38724 2 1 74 ARG NH2  N -14.514  26.378 -10.509 1.00 . B B .  74 ARG NH2  1 1 
       12 38725 2 1 74 ARG O    O -16.038  31.642  -9.851 1.00 . B B .  74 ARG O    1 1 
       12 38726 2 1 75 GLY C    C -17.379  33.109  -6.344 1.00 . B B .  75 GLY C    1 1 
       12 38727 2 1 75 GLY CA   C -17.326  32.997  -7.848 1.00 . B B .  75 GLY CA   1 1 
       12 38728 2 1 75 GLY H    H -18.372  31.162  -7.851 1.00 . B B .  75 GLY H    1 1 
       12 38729 2 1 75 GLY HA2  H -16.333  33.253  -8.186 1.00 . B B .  75 GLY HA2  1 1 
       12 38730 2 1 75 GLY HA3  H -18.035  33.691  -8.277 1.00 . B B .  75 GLY HA3  1 1 
       12 38731 2 1 75 GLY N    N -17.647  31.657  -8.288 1.00 . B B .  75 GLY N    1 1 
       12 38732 2 1 75 GLY O    O -16.348  33.128  -5.678 1.00 . B B .  75 GLY O    1 1 
       12 38733 2 1 76 GLY C    C -20.122  32.776  -3.952 1.00 . B B .  76 GLY C    1 1 
       12 38734 2 1 76 GLY CA   C -18.757  33.262  -4.380 1.00 . B B .  76 GLY CA   1 1 
       12 38735 2 1 76 GLY H    H -19.373  33.122  -6.392 1.00 . B B .  76 GLY H    1 1 
       12 38736 2 1 76 GLY HA2  H -18.001  32.667  -3.890 1.00 . B B .  76 GLY HA2  1 1 
       12 38737 2 1 76 GLY HA3  H -18.640  34.295  -4.082 1.00 . B B .  76 GLY HA3  1 1 
       12 38738 2 1 76 GLY N    N -18.585  33.159  -5.810 1.00 . B B .  76 GLY N    1 1 
       12 38739 2 1 76 GLY O    O -20.688  31.909  -4.654 1.00 . B B .  76 GLY O    1 1 
       12 38740 2 1 76 GLY OXT  O -20.644  33.269  -2.931 1.00 . B B .  76 GLY OXT  1 1 
       12 38741 3 2  1 SER C    C   4.713  26.368   5.516 1.00 . C D . 453 SER C    1 1 
       12 38742 3 2  1 SER CA   C   5.556  27.334   6.349 1.00 . C D . 453 SER CA   1 1 
       12 38743 3 2  1 SER CB   C   5.418  26.999   7.835 1.00 . C D . 453 SER CB   1 1 
       12 38744 3 2  1 SER H1   H   4.166  28.885   6.385 1.00 . C D . 453 SER H1   1 1 
       12 38745 3 2  1 SER H2   H   5.271  28.983   5.108 1.00 . C D . 453 SER H2   1 1 
       12 38746 3 2  1 SER H3   H   5.753  29.376   6.682 1.00 . C D . 453 SER H3   1 1 
       12 38747 3 2  1 SER HA   H   6.590  27.225   6.058 1.00 . C D . 453 SER HA   1 1 
       12 38748 3 2  1 SER HB2  H   4.578  26.336   7.978 1.00 . C D . 453 SER HB2  1 1 
       12 38749 3 2  1 SER HB3  H   6.320  26.515   8.177 1.00 . C D . 453 SER HB3  1 1 
       12 38750 3 2  1 SER HG   H   4.762  27.943   9.428 1.00 . C D . 453 SER HG   1 1 
       12 38751 3 2  1 SER N    N   5.157  28.740   6.113 1.00 . C D . 453 SER N    1 1 
       12 38752 3 2  1 SER O    O   4.938  25.155   5.539 1.00 . C D . 453 SER O    1 1 
       12 38753 3 2  1 SER OG   O   5.209  28.173   8.602 1.00 . C D . 453 SER OG   1 1 
       12 38754 3 2  2 ASN C    C   2.017  25.120   4.749 1.00 . C D . 454 ASN C    1 1 
       12 38755 3 2  2 ASN CA   C   2.842  26.116   3.938 1.00 . C D . 454 ASN CA   1 1 
       12 38756 3 2  2 ASN CB   C   3.637  25.374   2.855 1.00 . C D . 454 ASN CB   1 1 
       12 38757 3 2  2 ASN CG   C   3.842  26.211   1.606 1.00 . C D . 454 ASN CG   1 1 
       12 38758 3 2  2 ASN H    H   3.598  27.881   4.825 1.00 . C D . 454 ASN H    1 1 
       12 38759 3 2  2 ASN HA   H   2.165  26.803   3.454 1.00 . C D . 454 ASN HA   1 1 
       12 38760 3 2  2 ASN HB2  H   4.606  25.107   3.250 1.00 . C D . 454 ASN HB2  1 1 
       12 38761 3 2  2 ASN HB3  H   3.105  24.473   2.580 1.00 . C D . 454 ASN HB3  1 1 
       12 38762 3 2  2 ASN HD21 H   5.526  25.241   1.186 1.00 . C D . 454 ASN HD21 1 1 
       12 38763 3 2  2 ASN HD22 H   5.076  26.483   0.075 1.00 . C D . 454 ASN HD22 1 1 
       12 38764 3 2  2 ASN N    N   3.731  26.911   4.793 1.00 . C D . 454 ASN N    1 1 
       12 38765 3 2  2 ASN ND2  N   4.922  25.952   0.883 1.00 . C D . 454 ASN ND2  1 1 
       12 38766 3 2  2 ASN O    O   1.455  24.175   4.198 1.00 . C D . 454 ASN O    1 1 
       12 38767 3 2  2 ASN OD1  O   3.031  27.083   1.293 1.00 . C D . 454 ASN OD1  1 1 
       12 38768 3 2  3 SER C    C  -0.311  24.551   6.617 1.00 . C D . 455 SER C    1 1 
       12 38769 3 2  3 SER CA   C   1.175  24.462   6.931 1.00 . C D . 455 SER CA   1 1 
       12 38770 3 2  3 SER CB   C   1.421  24.839   8.389 1.00 . C D . 455 SER CB   1 1 
       12 38771 3 2  3 SER H    H   2.385  26.122   6.440 1.00 . C D . 455 SER H    1 1 
       12 38772 3 2  3 SER HA   H   1.511  23.451   6.763 1.00 . C D . 455 SER HA   1 1 
       12 38773 3 2  3 SER HB2  H   0.659  25.530   8.716 1.00 . C D . 455 SER HB2  1 1 
       12 38774 3 2  3 SER HB3  H   1.384  23.947   9.000 1.00 . C D . 455 SER HB3  1 1 
       12 38775 3 2  3 SER HG   H   3.290  24.820   8.976 1.00 . C D . 455 SER HG   1 1 
       12 38776 3 2  3 SER N    N   1.932  25.343   6.055 1.00 . C D . 455 SER N    1 1 
       12 38777 3 2  3 SER O    O  -1.017  23.545   6.605 1.00 . C D . 455 SER O    1 1 
       12 38778 3 2  3 SER OG   O   2.692  25.447   8.547 1.00 . C D . 455 SER OG   1 1 
       12 38779 3 2  4 GLN C    C  -2.547  25.263   4.743 1.00 . C D . 456 GLN C    1 1 
       12 38780 3 2  4 GLN CA   C  -2.168  26.006   6.018 1.00 . C D . 456 GLN CA   1 1 
       12 38781 3 2  4 GLN CB   C  -2.428  27.504   5.853 1.00 . C D . 456 GLN CB   1 1 
       12 38782 3 2  4 GLN CD   C  -2.903  27.865   8.308 1.00 . C D . 456 GLN CD   1 1 
       12 38783 3 2  4 GLN CG   C  -2.112  28.320   7.099 1.00 . C D . 456 GLN CG   1 1 
       12 38784 3 2  4 GLN H    H  -0.147  26.526   6.362 1.00 . C D . 456 GLN H    1 1 
       12 38785 3 2  4 GLN HA   H  -2.767  25.630   6.832 1.00 . C D . 456 GLN HA   1 1 
       12 38786 3 2  4 GLN HB2  H  -1.817  27.876   5.044 1.00 . C D . 456 GLN HB2  1 1 
       12 38787 3 2  4 GLN HB3  H  -3.468  27.652   5.605 1.00 . C D . 456 GLN HB3  1 1 
       12 38788 3 2  4 GLN HE21 H  -1.386  28.322   9.504 1.00 . C D . 456 GLN HE21 1 1 
       12 38789 3 2  4 GLN HE22 H  -2.788  27.676  10.281 1.00 . C D . 456 GLN HE22 1 1 
       12 38790 3 2  4 GLN HG2  H  -1.059  28.224   7.321 1.00 . C D . 456 GLN HG2  1 1 
       12 38791 3 2  4 GLN HG3  H  -2.343  29.357   6.903 1.00 . C D . 456 GLN HG3  1 1 
       12 38792 3 2  4 GLN N    N  -0.769  25.768   6.342 1.00 . C D . 456 GLN N    1 1 
       12 38793 3 2  4 GLN NE2  N  -2.299  27.965   9.481 1.00 . C D . 456 GLN NE2  1 1 
       12 38794 3 2  4 GLN O    O  -3.583  24.603   4.681 1.00 . C D . 456 GLN O    1 1 
       12 38795 3 2  4 GLN OE1  O  -4.045  27.418   8.187 1.00 . C D . 456 GLN OE1  1 1 
       12 38796 3 2  5 LEU C    C  -1.866  23.178   2.630 1.00 . C D . 457 LEU C    1 1 
       12 38797 3 2  5 LEU CA   C  -1.926  24.690   2.459 1.00 . C D . 457 LEU CA   1 1 
       12 38798 3 2  5 LEU CB   C  -0.900  25.140   1.409 1.00 . C D . 457 LEU CB   1 1 
       12 38799 3 2  5 LEU CD1  C   0.077  26.930  -0.040 1.00 . C D . 457 LEU CD1  1 1 
       12 38800 3 2  5 LEU CD2  C  -2.337  27.025   0.583 1.00 . C D . 457 LEU CD2  1 1 
       12 38801 3 2  5 LEU CG   C  -0.945  26.624   1.041 1.00 . C D . 457 LEU CG   1 1 
       12 38802 3 2  5 LEU H    H  -0.866  25.880   3.854 1.00 . C D . 457 LEU H    1 1 
       12 38803 3 2  5 LEU HA   H  -2.916  24.962   2.125 1.00 . C D . 457 LEU HA   1 1 
       12 38804 3 2  5 LEU HB2  H   0.087  24.915   1.784 1.00 . C D . 457 LEU HB2  1 1 
       12 38805 3 2  5 LEU HB3  H  -1.064  24.564   0.509 1.00 . C D . 457 LEU HB3  1 1 
       12 38806 3 2  5 LEU HD11 H   0.028  27.976  -0.299 1.00 . C D . 457 LEU HD11 1 1 
       12 38807 3 2  5 LEU HD12 H  -0.134  26.330  -0.915 1.00 . C D . 457 LEU HD12 1 1 
       12 38808 3 2  5 LEU HD13 H   1.067  26.695   0.326 1.00 . C D . 457 LEU HD13 1 1 
       12 38809 3 2  5 LEU HD21 H  -2.322  28.049   0.240 1.00 . C D . 457 LEU HD21 1 1 
       12 38810 3 2  5 LEU HD22 H  -3.029  26.930   1.406 1.00 . C D . 457 LEU HD22 1 1 
       12 38811 3 2  5 LEU HD23 H  -2.648  26.381  -0.226 1.00 . C D . 457 LEU HD23 1 1 
       12 38812 3 2  5 LEU HG   H  -0.695  27.212   1.912 1.00 . C D . 457 LEU HG   1 1 
       12 38813 3 2  5 LEU N    N  -1.685  25.355   3.734 1.00 . C D . 457 LEU N    1 1 
       12 38814 3 2  5 LEU O    O  -2.672  22.446   2.059 1.00 . C D . 457 LEU O    1 1 
       12 38815 3 2  6 ASN C    C  -1.973  20.724   4.398 1.00 . C D . 458 ASN C    1 1 
       12 38816 3 2  6 ASN CA   C  -0.751  21.290   3.683 1.00 . C D . 458 ASN CA   1 1 
       12 38817 3 2  6 ASN CB   C   0.515  21.036   4.509 1.00 . C D . 458 ASN CB   1 1 
       12 38818 3 2  6 ASN CG   C   1.141  19.682   4.218 1.00 . C D . 458 ASN CG   1 1 
       12 38819 3 2  6 ASN H    H  -0.312  23.352   3.876 1.00 . C D . 458 ASN H    1 1 
       12 38820 3 2  6 ASN HA   H  -0.651  20.800   2.727 1.00 . C D . 458 ASN HA   1 1 
       12 38821 3 2  6 ASN HB2  H   1.242  21.804   4.287 1.00 . C D . 458 ASN HB2  1 1 
       12 38822 3 2  6 ASN HB3  H   0.264  21.079   5.559 1.00 . C D . 458 ASN HB3  1 1 
       12 38823 3 2  6 ASN HD21 H   2.952  20.412   4.586 1.00 . C D . 458 ASN HD21 1 1 
       12 38824 3 2  6 ASN HD22 H   2.885  18.739   4.143 1.00 . C D . 458 ASN HD22 1 1 
       12 38825 3 2  6 ASN N    N  -0.918  22.716   3.436 1.00 . C D . 458 ASN N    1 1 
       12 38826 3 2  6 ASN ND2  N   2.458  19.603   4.325 1.00 . C D . 458 ASN ND2  1 1 
       12 38827 3 2  6 ASN O    O  -2.433  19.627   4.085 1.00 . C D . 458 ASN O    1 1 
       12 38828 3 2  6 ASN OD1  O   0.450  18.720   3.891 1.00 . C D . 458 ASN OD1  1 1 
       12 38829 3 2  7 ALA C    C  -4.897  21.007   5.191 1.00 . C D . 459 ALA C    1 1 
       12 38830 3 2  7 ALA CA   C  -3.678  21.060   6.105 1.00 . C D . 459 ALA CA   1 1 
       12 38831 3 2  7 ALA CB   C  -3.930  22.000   7.273 1.00 . C D . 459 ALA CB   1 1 
       12 38832 3 2  7 ALA H    H  -2.077  22.342   5.574 1.00 . C D . 459 ALA H    1 1 
       12 38833 3 2  7 ALA HA   H  -3.488  20.071   6.498 1.00 . C D . 459 ALA HA   1 1 
       12 38834 3 2  7 ALA HB1  H  -3.095  21.956   7.957 1.00 . C D . 459 ALA HB1  1 1 
       12 38835 3 2  7 ALA HB2  H  -4.832  21.703   7.787 1.00 . C D . 459 ALA HB2  1 1 
       12 38836 3 2  7 ALA HB3  H  -4.040  23.011   6.905 1.00 . C D . 459 ALA HB3  1 1 
       12 38837 3 2  7 ALA N    N  -2.500  21.481   5.355 1.00 . C D . 459 ALA N    1 1 
       12 38838 3 2  7 ALA O    O  -5.749  20.124   5.320 1.00 . C D . 459 ALA O    1 1 
       12 38839 3 2  8 MET C    C  -5.993  20.851   2.346 1.00 . C D . 460 MET C    1 1 
       12 38840 3 2  8 MET CA   C  -6.073  22.021   3.316 1.00 . C D . 460 MET CA   1 1 
       12 38841 3 2  8 MET CB   C  -6.036  23.343   2.545 1.00 . C D . 460 MET CB   1 1 
       12 38842 3 2  8 MET CE   C  -6.779  27.264   3.723 1.00 . C D . 460 MET CE   1 1 
       12 38843 3 2  8 MET CG   C  -6.448  24.547   3.371 1.00 . C D . 460 MET CG   1 1 
       12 38844 3 2  8 MET H    H  -4.264  22.636   4.226 1.00 . C D . 460 MET H    1 1 
       12 38845 3 2  8 MET HA   H  -6.998  21.958   3.869 1.00 . C D . 460 MET HA   1 1 
       12 38846 3 2  8 MET HB2  H  -5.030  23.509   2.184 1.00 . C D . 460 MET HB2  1 1 
       12 38847 3 2  8 MET HB3  H  -6.703  23.269   1.699 1.00 . C D . 460 MET HB3  1 1 
       12 38848 3 2  8 MET HE1  H  -6.691  28.269   3.338 1.00 . C D . 460 MET HE1  1 1 
       12 38849 3 2  8 MET HE2  H  -6.178  27.167   4.616 1.00 . C D . 460 MET HE2  1 1 
       12 38850 3 2  8 MET HE3  H  -7.812  27.058   3.961 1.00 . C D . 460 MET HE3  1 1 
       12 38851 3 2  8 MET HG2  H  -7.491  24.449   3.630 1.00 . C D . 460 MET HG2  1 1 
       12 38852 3 2  8 MET HG3  H  -5.855  24.567   4.272 1.00 . C D . 460 MET HG3  1 1 
       12 38853 3 2  8 MET N    N  -4.970  21.958   4.267 1.00 . C D . 460 MET N    1 1 
       12 38854 3 2  8 MET O    O  -6.995  20.198   2.053 1.00 . C D . 460 MET O    1 1 
       12 38855 3 2  8 MET SD   S  -6.212  26.102   2.489 1.00 . C D . 460 MET SD   1 1 
       12 38856 3 2  9 ALA C    C  -4.874  18.157   1.583 1.00 . C D . 461 ALA C    1 1 
       12 38857 3 2  9 ALA CA   C  -4.546  19.492   0.931 1.00 . C D . 461 ALA CA   1 1 
       12 38858 3 2  9 ALA CB   C  -3.102  19.508   0.452 1.00 . C D . 461 ALA CB   1 1 
       12 38859 3 2  9 ALA H    H  -4.025  21.152   2.133 1.00 . C D . 461 ALA H    1 1 
       12 38860 3 2  9 ALA HA   H  -5.188  19.635   0.074 1.00 . C D . 461 ALA HA   1 1 
       12 38861 3 2  9 ALA HB1  H  -2.446  19.290   1.282 1.00 . C D . 461 ALA HB1  1 1 
       12 38862 3 2  9 ALA HB2  H  -2.865  20.483   0.052 1.00 . C D . 461 ALA HB2  1 1 
       12 38863 3 2  9 ALA HB3  H  -2.968  18.761  -0.316 1.00 . C D . 461 ALA HB3  1 1 
       12 38864 3 2  9 ALA N    N  -4.782  20.587   1.860 1.00 . C D . 461 ALA N    1 1 
       12 38865 3 2  9 ALA O    O  -5.399  17.250   0.935 1.00 . C D . 461 ALA O    1 1 
       12 38866 3 2 10 HIS C    C  -6.335  16.507   3.592 1.00 . C D . 462 HIS C    1 1 
       12 38867 3 2 10 HIS CA   C  -4.845  16.836   3.631 1.00 . C D . 462 HIS CA   1 1 
       12 38868 3 2 10 HIS CB   C  -4.378  16.992   5.081 1.00 . C D . 462 HIS CB   1 1 
       12 38869 3 2 10 HIS CD2  C  -5.331  14.947   6.339 1.00 . C D . 462 HIS CD2  1 1 
       12 38870 3 2 10 HIS CE1  C  -3.428  13.985   6.785 1.00 . C D . 462 HIS CE1  1 1 
       12 38871 3 2 10 HIS CG   C  -4.320  15.700   5.839 1.00 . C D . 462 HIS CG   1 1 
       12 38872 3 2 10 HIS H    H  -4.142  18.807   3.327 1.00 . C D . 462 HIS H    1 1 
       12 38873 3 2 10 HIS HA   H  -4.297  16.027   3.168 1.00 . C D . 462 HIS HA   1 1 
       12 38874 3 2 10 HIS HB2  H  -3.386  17.425   5.091 1.00 . C D . 462 HIS HB2  1 1 
       12 38875 3 2 10 HIS HB3  H  -5.056  17.653   5.601 1.00 . C D . 462 HIS HB3  1 1 
       12 38876 3 2 10 HIS HD2  H  -6.390  15.157   6.278 1.00 . C D . 462 HIS HD2  1 1 
       12 38877 3 2 10 HIS HE1  H  -2.703  13.272   7.152 1.00 . C D . 462 HIS HE1  1 1 
       12 38878 3 2 10 HIS HE2  H  -5.221  13.088   7.317 1.00 . C D . 462 HIS HE2  1 1 
       12 38879 3 2 10 HIS N    N  -4.573  18.050   2.875 1.00 . C D . 462 HIS N    1 1 
       12 38880 3 2 10 HIS ND1  N  -3.122  15.088   6.124 1.00 . C D . 462 HIS ND1  1 1 
       12 38881 3 2 10 HIS NE2  N  -4.751  13.859   6.934 1.00 . C D . 462 HIS NE2  1 1 
       12 38882 3 2 10 HIS O    O  -6.719  15.351   3.420 1.00 . C D . 462 HIS O    1 1 
       12 38883 3 2 11 GLN C    C  -9.070  16.801   2.364 1.00 . C D . 463 GLN C    1 1 
       12 38884 3 2 11 GLN CA   C  -8.616  17.351   3.716 1.00 . C D . 463 GLN CA   1 1 
       12 38885 3 2 11 GLN CB   C  -9.329  18.672   4.017 1.00 . C D . 463 GLN CB   1 1 
       12 38886 3 2 11 GLN CD   C -11.237  17.553   5.238 1.00 . C D . 463 GLN CD   1 1 
       12 38887 3 2 11 GLN CG   C -10.840  18.530   4.148 1.00 . C D . 463 GLN CG   1 1 
       12 38888 3 2 11 GLN H    H  -6.799  18.435   3.860 1.00 . C D . 463 GLN H    1 1 
       12 38889 3 2 11 GLN HA   H  -8.868  16.636   4.485 1.00 . C D . 463 GLN HA   1 1 
       12 38890 3 2 11 GLN HB2  H  -8.945  19.071   4.944 1.00 . C D . 463 GLN HB2  1 1 
       12 38891 3 2 11 GLN HB3  H  -9.122  19.369   3.219 1.00 . C D . 463 GLN HB3  1 1 
       12 38892 3 2 11 GLN HE21 H -11.202  16.049   3.940 1.00 . C D . 463 GLN HE21 1 1 
       12 38893 3 2 11 GLN HE22 H -11.619  15.634   5.568 1.00 . C D . 463 GLN HE22 1 1 
       12 38894 3 2 11 GLN HG2  H -11.260  19.497   4.383 1.00 . C D . 463 GLN HG2  1 1 
       12 38895 3 2 11 GLN HG3  H -11.239  18.181   3.207 1.00 . C D . 463 GLN HG3  1 1 
       12 38896 3 2 11 GLN N    N  -7.167  17.534   3.736 1.00 . C D . 463 GLN N    1 1 
       12 38897 3 2 11 GLN NE2  N -11.369  16.285   4.879 1.00 . C D . 463 GLN NE2  1 1 
       12 38898 3 2 11 GLN O    O  -9.927  15.918   2.298 1.00 . C D . 463 GLN O    1 1 
       12 38899 3 2 11 GLN OE1  O -11.414  17.930   6.396 1.00 . C D . 463 GLN OE1  1 1 
       12 38900 3 2 12 ILE C    C  -8.355  15.442  -0.279 1.00 . C D . 464 ILE C    1 1 
       12 38901 3 2 12 ILE CA   C  -8.822  16.876  -0.057 1.00 . C D . 464 ILE CA   1 1 
       12 38902 3 2 12 ILE CB   C  -8.192  17.783  -1.134 1.00 . C D . 464 ILE CB   1 1 
       12 38903 3 2 12 ILE CD1  C  -7.925  20.206  -1.847 1.00 . C D . 464 ILE CD1  1 1 
       12 38904 3 2 12 ILE CG1  C  -8.627  19.234  -0.927 1.00 . C D . 464 ILE CG1  1 1 
       12 38905 3 2 12 ILE CG2  C  -8.573  17.305  -2.532 1.00 . C D . 464 ILE CG2  1 1 
       12 38906 3 2 12 ILE H    H  -7.807  18.021   1.408 1.00 . C D . 464 ILE H    1 1 
       12 38907 3 2 12 ILE HA   H  -9.897  16.916  -0.163 1.00 . C D . 464 ILE HA   1 1 
       12 38908 3 2 12 ILE HB   H  -7.120  17.721  -1.040 1.00 . C D . 464 ILE HB   1 1 
       12 38909 3 2 12 ILE HD11 H  -8.311  21.200  -1.683 1.00 . C D . 464 ILE HD11 1 1 
       12 38910 3 2 12 ILE HD12 H  -8.100  19.919  -2.873 1.00 . C D . 464 ILE HD12 1 1 
       12 38911 3 2 12 ILE HD13 H  -6.864  20.194  -1.645 1.00 . C D . 464 ILE HD13 1 1 
       12 38912 3 2 12 ILE HG12 H  -9.689  19.316  -1.104 1.00 . C D . 464 ILE HG12 1 1 
       12 38913 3 2 12 ILE HG13 H  -8.412  19.526   0.090 1.00 . C D . 464 ILE HG13 1 1 
       12 38914 3 2 12 ILE HG21 H  -8.173  17.985  -3.267 1.00 . C D . 464 ILE HG21 1 1 
       12 38915 3 2 12 ILE HG22 H  -9.647  17.267  -2.620 1.00 . C D . 464 ILE HG22 1 1 
       12 38916 3 2 12 ILE HG23 H  -8.165  16.317  -2.697 1.00 . C D . 464 ILE HG23 1 1 
       12 38917 3 2 12 ILE N    N  -8.485  17.320   1.290 1.00 . C D . 464 ILE N    1 1 
       12 38918 3 2 12 ILE O    O  -9.082  14.623  -0.839 1.00 . C D . 464 ILE O    1 1 
       12 38919 3 2 13 GLN C    C  -7.391  12.753   0.809 1.00 . C D . 465 GLN C    1 1 
       12 38920 3 2 13 GLN CA   C  -6.571  13.807   0.059 1.00 . C D . 465 GLN CA   1 1 
       12 38921 3 2 13 GLN CB   C  -5.129  13.810   0.569 1.00 . C D . 465 GLN CB   1 1 
       12 38922 3 2 13 GLN CD   C  -3.983  13.042  -1.548 1.00 . C D . 465 GLN CD   1 1 
       12 38923 3 2 13 GLN CG   C  -4.248  12.755  -0.082 1.00 . C D . 465 GLN CG   1 1 
       12 38924 3 2 13 GLN H    H  -6.634  15.836   0.661 1.00 . C D . 465 GLN H    1 1 
       12 38925 3 2 13 GLN HA   H  -6.569  13.560  -0.993 1.00 . C D . 465 GLN HA   1 1 
       12 38926 3 2 13 GLN HB2  H  -4.694  14.780   0.378 1.00 . C D . 465 GLN HB2  1 1 
       12 38927 3 2 13 GLN HB3  H  -5.139  13.633   1.634 1.00 . C D . 465 GLN HB3  1 1 
       12 38928 3 2 13 GLN HE21 H  -3.808  11.101  -1.925 1.00 . C D . 465 GLN HE21 1 1 
       12 38929 3 2 13 GLN HE22 H  -3.617  12.157  -3.288 1.00 . C D . 465 GLN HE22 1 1 
       12 38930 3 2 13 GLN HG2  H  -3.302  12.725   0.437 1.00 . C D . 465 GLN HG2  1 1 
       12 38931 3 2 13 GLN HG3  H  -4.736  11.796   0.003 1.00 . C D . 465 GLN HG3  1 1 
       12 38932 3 2 13 GLN N    N  -7.154  15.138   0.202 1.00 . C D . 465 GLN N    1 1 
       12 38933 3 2 13 GLN NE2  N  -3.779  11.995  -2.329 1.00 . C D . 465 GLN NE2  1 1 
       12 38934 3 2 13 GLN O    O  -7.235  11.551   0.587 1.00 . C D . 465 GLN O    1 1 
       12 38935 3 2 13 GLN OE1  O  -3.953  14.196  -1.974 1.00 . C D . 465 GLN OE1  1 1 
       12 38936 3 2 14 GLU C    C -10.342  11.940   1.669 1.00 . C D . 466 GLU C    1 1 
       12 38937 3 2 14 GLU CA   C  -9.101  12.307   2.478 1.00 . C D . 466 GLU CA   1 1 
       12 38938 3 2 14 GLU CB   C  -9.503  12.944   3.811 1.00 . C D . 466 GLU CB   1 1 
       12 38939 3 2 14 GLU CD   C  -8.102  11.643   5.468 1.00 . C D . 466 GLU CD   1 1 
       12 38940 3 2 14 GLU CG   C  -8.369  12.990   4.824 1.00 . C D . 466 GLU CG   1 1 
       12 38941 3 2 14 GLU H    H  -8.304  14.174   1.879 1.00 . C D . 466 GLU H    1 1 
       12 38942 3 2 14 GLU HA   H  -8.535  11.408   2.673 1.00 . C D . 466 GLU HA   1 1 
       12 38943 3 2 14 GLU HB2  H  -9.836  13.956   3.629 1.00 . C D . 466 GLU HB2  1 1 
       12 38944 3 2 14 GLU HB3  H -10.315  12.377   4.239 1.00 . C D . 466 GLU HB3  1 1 
       12 38945 3 2 14 GLU HG2  H  -7.470  13.316   4.322 1.00 . C D . 466 GLU HG2  1 1 
       12 38946 3 2 14 GLU HG3  H  -8.624  13.699   5.599 1.00 . C D . 466 GLU HG3  1 1 
       12 38947 3 2 14 GLU N    N  -8.251  13.209   1.713 1.00 . C D . 466 GLU N    1 1 
       12 38948 3 2 14 GLU O    O -11.012  10.943   1.950 1.00 . C D . 466 GLU O    1 1 
       12 38949 3 2 14 GLU OE1  O  -8.017  10.631   4.740 1.00 . C D . 466 GLU OE1  1 1 
       12 38950 3 2 14 GLU OE2  O  -7.986  11.593   6.713 1.00 . C D . 466 GLU OE2  1 1 
       12 38951 3 2 15 MET C    C -11.325  11.938  -1.529 1.00 . C D . 467 MET C    1 1 
       12 38952 3 2 15 MET CA   C -11.790  12.523  -0.200 1.00 . C D . 467 MET CA   1 1 
       12 38953 3 2 15 MET CB   C -12.560  13.827  -0.447 1.00 . C D . 467 MET CB   1 1 
       12 38954 3 2 15 MET CE   C -14.838  16.020  -0.599 1.00 . C D . 467 MET CE   1 1 
       12 38955 3 2 15 MET CG   C -12.946  14.566   0.826 1.00 . C D . 467 MET CG   1 1 
       12 38956 3 2 15 MET H    H -10.066  13.534   0.497 1.00 . C D . 467 MET H    1 1 
       12 38957 3 2 15 MET HA   H -12.440  11.813   0.288 1.00 . C D . 467 MET HA   1 1 
       12 38958 3 2 15 MET HB2  H -11.950  14.485  -1.048 1.00 . C D . 467 MET HB2  1 1 
       12 38959 3 2 15 MET HB3  H -13.465  13.595  -0.989 1.00 . C D . 467 MET HB3  1 1 
       12 38960 3 2 15 MET HE1  H -14.461  15.468  -1.449 1.00 . C D . 467 MET HE1  1 1 
       12 38961 3 2 15 MET HE2  H -14.266  16.926  -0.476 1.00 . C D . 467 MET HE2  1 1 
       12 38962 3 2 15 MET HE3  H -15.876  16.267  -0.765 1.00 . C D . 467 MET HE3  1 1 
       12 38963 3 2 15 MET HG2  H -12.728  13.931   1.672 1.00 . C D . 467 MET HG2  1 1 
       12 38964 3 2 15 MET HG3  H -12.356  15.468   0.896 1.00 . C D . 467 MET HG3  1 1 
       12 38965 3 2 15 MET N    N -10.639  12.756   0.666 1.00 . C D . 467 MET N    1 1 
       12 38966 3 2 15 MET O    O -11.967  11.057  -2.094 1.00 . C D . 467 MET O    1 1 
       12 38967 3 2 15 MET SD   S -14.693  15.015   0.877 1.00 . C D . 467 MET SD   1 1 
       12 38968 3 2 16 PHE C    C  -8.229  11.401  -3.010 1.00 . C D . 468 PHE C    1 1 
       12 38969 3 2 16 PHE CA   C  -9.616  11.990  -3.268 1.00 . C D . 468 PHE CA   1 1 
       12 38970 3 2 16 PHE CB   C  -9.513  13.156  -4.260 1.00 . C D . 468 PHE CB   1 1 
       12 38971 3 2 16 PHE CD1  C -11.946  13.762  -4.485 1.00 . C D . 468 PHE CD1  1 1 
       12 38972 3 2 16 PHE CD2  C -10.722  13.217  -6.457 1.00 . C D . 468 PHE CD2  1 1 
       12 38973 3 2 16 PHE CE1  C -13.081  13.975  -5.244 1.00 . C D . 468 PHE CE1  1 1 
       12 38974 3 2 16 PHE CE2  C -11.854  13.427  -7.220 1.00 . C D . 468 PHE CE2  1 1 
       12 38975 3 2 16 PHE CG   C -10.755  13.382  -5.082 1.00 . C D . 468 PHE CG   1 1 
       12 38976 3 2 16 PHE CZ   C -13.034  13.806  -6.614 1.00 . C D . 468 PHE CZ   1 1 
       12 38977 3 2 16 PHE H    H  -9.744  13.158  -1.518 1.00 . C D . 468 PHE H    1 1 
       12 38978 3 2 16 PHE HA   H -10.257  11.224  -3.682 1.00 . C D . 468 PHE HA   1 1 
       12 38979 3 2 16 PHE HB2  H  -9.315  14.064  -3.712 1.00 . C D . 468 PHE HB2  1 1 
       12 38980 3 2 16 PHE HB3  H  -8.693  12.968  -4.938 1.00 . C D . 468 PHE HB3  1 1 
       12 38981 3 2 16 PHE HD1  H -11.982  13.895  -3.415 1.00 . C D . 468 PHE HD1  1 1 
       12 38982 3 2 16 PHE HD2  H  -9.800  12.920  -6.933 1.00 . C D . 468 PHE HD2  1 1 
       12 38983 3 2 16 PHE HE1  H -14.002  14.271  -4.768 1.00 . C D . 468 PHE HE1  1 1 
       12 38984 3 2 16 PHE HE2  H -11.815  13.293  -8.293 1.00 . C D . 468 PHE HE2  1 1 
       12 38985 3 2 16 PHE HZ   H -13.917  13.972  -7.210 1.00 . C D . 468 PHE HZ   1 1 
       12 38986 3 2 16 PHE N    N -10.200  12.446  -2.017 1.00 . C D . 468 PHE N    1 1 
       12 38987 3 2 16 PHE O    O  -7.234  12.119  -3.013 1.00 . C D . 468 PHE O    1 1 
       12 38988 3 2 17 PRO C    C  -6.163   8.941  -3.767 1.00 . C D . 469 PRO C    1 1 
       12 38989 3 2 17 PRO CA   C  -6.875   9.418  -2.498 1.00 . C D . 469 PRO CA   1 1 
       12 38990 3 2 17 PRO CB   C  -7.312   8.227  -1.653 1.00 . C D . 469 PRO CB   1 1 
       12 38991 3 2 17 PRO CD   C  -9.279   9.149  -2.710 1.00 . C D . 469 PRO CD   1 1 
       12 38992 3 2 17 PRO CG   C  -8.677   7.878  -2.148 1.00 . C D . 469 PRO CG   1 1 
       12 38993 3 2 17 PRO HA   H  -6.207  10.043  -1.923 1.00 . C D . 469 PRO HA   1 1 
       12 38994 3 2 17 PRO HB2  H  -6.624   7.403  -1.791 1.00 . C D . 469 PRO HB2  1 1 
       12 38995 3 2 17 PRO HB3  H  -7.358   8.508  -0.615 1.00 . C D . 469 PRO HB3  1 1 
       12 38996 3 2 17 PRO HD2  H  -9.678   8.971  -3.697 1.00 . C D . 469 PRO HD2  1 1 
       12 38997 3 2 17 PRO HD3  H -10.051   9.521  -2.052 1.00 . C D . 469 PRO HD3  1 1 
       12 38998 3 2 17 PRO HG2  H  -8.601   7.125  -2.921 1.00 . C D . 469 PRO HG2  1 1 
       12 38999 3 2 17 PRO HG3  H  -9.281   7.516  -1.331 1.00 . C D . 469 PRO HG3  1 1 
       12 39000 3 2 17 PRO N    N  -8.144  10.088  -2.766 1.00 . C D . 469 PRO N    1 1 
       12 39001 3 2 17 PRO O    O  -5.141   8.252  -3.695 1.00 . C D . 469 PRO O    1 1 
       12 39002 3 2 18 GLN C    C  -5.421  10.064  -6.892 1.00 . C D . 470 GLN C    1 1 
       12 39003 3 2 18 GLN CA   C  -6.107   8.891  -6.194 1.00 . C D . 470 GLN CA   1 1 
       12 39004 3 2 18 GLN CB   C  -7.171   8.264  -7.112 1.00 . C D . 470 GLN CB   1 1 
       12 39005 3 2 18 GLN CD   C  -9.182   9.817  -7.129 1.00 . C D . 470 GLN CD   1 1 
       12 39006 3 2 18 GLN CG   C  -8.001   9.268  -7.904 1.00 . C D . 470 GLN CG   1 1 
       12 39007 3 2 18 GLN H    H  -7.517   9.848  -4.929 1.00 . C D . 470 GLN H    1 1 
       12 39008 3 2 18 GLN HA   H  -5.360   8.143  -5.972 1.00 . C D . 470 GLN HA   1 1 
       12 39009 3 2 18 GLN HB2  H  -6.677   7.613  -7.815 1.00 . C D . 470 GLN HB2  1 1 
       12 39010 3 2 18 GLN HB3  H  -7.845   7.675  -6.506 1.00 . C D . 470 GLN HB3  1 1 
       12 39011 3 2 18 GLN HE21 H -10.253   9.908  -8.795 1.00 . C D . 470 GLN HE21 1 1 
       12 39012 3 2 18 GLN HE22 H -11.047  10.441  -7.357 1.00 . C D . 470 GLN HE22 1 1 
       12 39013 3 2 18 GLN HG2  H  -7.365  10.094  -8.189 1.00 . C D . 470 GLN HG2  1 1 
       12 39014 3 2 18 GLN HG3  H  -8.373   8.782  -8.794 1.00 . C D . 470 GLN HG3  1 1 
       12 39015 3 2 18 GLN N    N  -6.700   9.301  -4.927 1.00 . C D . 470 GLN N    1 1 
       12 39016 3 2 18 GLN NE2  N -10.270  10.079  -7.830 1.00 . C D . 470 GLN NE2  1 1 
       12 39017 3 2 18 GLN O    O  -4.888   9.914  -7.992 1.00 . C D . 470 GLN O    1 1 
       12 39018 3 2 18 GLN OE1  O  -9.125   9.996  -5.915 1.00 . C D . 470 GLN OE1  1 1 
       12 39019 3 2 19 VAL C    C  -3.445  12.662  -6.196 1.00 . C D . 471 VAL C    1 1 
       12 39020 3 2 19 VAL CA   C  -4.816  12.409  -6.828 1.00 . C D . 471 VAL CA   1 1 
       12 39021 3 2 19 VAL CB   C  -5.720  13.662  -6.675 1.00 . C D . 471 VAL CB   1 1 
       12 39022 3 2 19 VAL CG1  C  -5.953  14.009  -5.214 1.00 . C D . 471 VAL CG1  1 1 
       12 39023 3 2 19 VAL CG2  C  -5.135  14.853  -7.421 1.00 . C D . 471 VAL CG2  1 1 
       12 39024 3 2 19 VAL H    H  -5.860  11.284  -5.373 1.00 . C D . 471 VAL H    1 1 
       12 39025 3 2 19 VAL HA   H  -4.680  12.226  -7.883 1.00 . C D . 471 VAL HA   1 1 
       12 39026 3 2 19 VAL HB   H  -6.681  13.435  -7.117 1.00 . C D . 471 VAL HB   1 1 
       12 39027 3 2 19 VAL HG11 H  -6.611  14.863  -5.145 1.00 . C D . 471 VAL HG11 1 1 
       12 39028 3 2 19 VAL HG12 H  -5.008  14.246  -4.747 1.00 . C D . 471 VAL HG12 1 1 
       12 39029 3 2 19 VAL HG13 H  -6.402  13.165  -4.711 1.00 . C D . 471 VAL HG13 1 1 
       12 39030 3 2 19 VAL HG21 H  -5.064  14.619  -8.473 1.00 . C D . 471 VAL HG21 1 1 
       12 39031 3 2 19 VAL HG22 H  -4.149  15.070  -7.034 1.00 . C D . 471 VAL HG22 1 1 
       12 39032 3 2 19 VAL HG23 H  -5.772  15.715  -7.285 1.00 . C D . 471 VAL HG23 1 1 
       12 39033 3 2 19 VAL N    N  -5.435  11.225  -6.255 1.00 . C D . 471 VAL N    1 1 
       12 39034 3 2 19 VAL O    O  -3.298  12.604  -4.974 1.00 . C D . 471 VAL O    1 1 
       12 39035 3 2 20 PRO C    C  -0.991  14.382  -5.622 1.00 . C D . 472 PRO C    1 1 
       12 39036 3 2 20 PRO CA   C  -1.051  13.164  -6.544 1.00 . C D . 472 PRO CA   1 1 
       12 39037 3 2 20 PRO CB   C  -0.264  13.430  -7.828 1.00 . C D . 472 PRO CB   1 1 
       12 39038 3 2 20 PRO CD   C  -2.474  12.857  -8.500 1.00 . C D . 472 PRO CD   1 1 
       12 39039 3 2 20 PRO CG   C  -1.034  12.756  -8.907 1.00 . C D . 472 PRO CG   1 1 
       12 39040 3 2 20 PRO HA   H  -0.635  12.309  -6.034 1.00 . C D . 472 PRO HA   1 1 
       12 39041 3 2 20 PRO HB2  H  -0.199  14.497  -8.004 1.00 . C D . 472 PRO HB2  1 1 
       12 39042 3 2 20 PRO HB3  H   0.723  13.001  -7.753 1.00 . C D . 472 PRO HB3  1 1 
       12 39043 3 2 20 PRO HD2  H  -2.913  13.764  -8.888 1.00 . C D . 472 PRO HD2  1 1 
       12 39044 3 2 20 PRO HD3  H  -3.025  11.992  -8.843 1.00 . C D . 472 PRO HD3  1 1 
       12 39045 3 2 20 PRO HG2  H  -0.867  13.263  -9.848 1.00 . C D . 472 PRO HG2  1 1 
       12 39046 3 2 20 PRO HG3  H  -0.744  11.720  -8.979 1.00 . C D . 472 PRO HG3  1 1 
       12 39047 3 2 20 PRO N    N  -2.410  12.889  -7.026 1.00 . C D . 472 PRO N    1 1 
       12 39048 3 2 20 PRO O    O  -1.400  15.485  -5.998 1.00 . C D . 472 PRO O    1 1 
       12 39049 3 2 21 TYR C    C   0.412  16.444  -3.913 1.00 . C D . 473 TYR C    1 1 
       12 39050 3 2 21 TYR CA   C  -0.334  15.212  -3.404 1.00 . C D . 473 TYR CA   1 1 
       12 39051 3 2 21 TYR CB   C   0.380  14.660  -2.171 1.00 . C D . 473 TYR CB   1 1 
       12 39052 3 2 21 TYR CD1  C  -1.354  15.084  -0.389 1.00 . C D . 473 TYR CD1  1 1 
       12 39053 3 2 21 TYR CD2  C   0.810  16.036  -0.096 1.00 . C D . 473 TYR CD2  1 1 
       12 39054 3 2 21 TYR CE1  C  -1.761  15.627   0.811 1.00 . C D . 473 TYR CE1  1 1 
       12 39055 3 2 21 TYR CE2  C   0.410  16.578   1.113 1.00 . C D . 473 TYR CE2  1 1 
       12 39056 3 2 21 TYR CG   C  -0.064  15.278  -0.865 1.00 . C D . 473 TYR CG   1 1 
       12 39057 3 2 21 TYR CZ   C  -0.877  16.369   1.560 1.00 . C D . 473 TYR CZ   1 1 
       12 39058 3 2 21 TYR H    H  -0.115  13.270  -4.215 1.00 . C D . 473 TYR H    1 1 
       12 39059 3 2 21 TYR HA   H  -1.335  15.506  -3.121 1.00 . C D . 473 TYR HA   1 1 
       12 39060 3 2 21 TYR HB2  H   0.196  13.598  -2.109 1.00 . C D . 473 TYR HB2  1 1 
       12 39061 3 2 21 TYR HB3  H   1.443  14.827  -2.275 1.00 . C D . 473 TYR HB3  1 1 
       12 39062 3 2 21 TYR HD1  H  -2.047  14.499  -0.976 1.00 . C D . 473 TYR HD1  1 1 
       12 39063 3 2 21 TYR HD2  H   1.817  16.200  -0.451 1.00 . C D . 473 TYR HD2  1 1 
       12 39064 3 2 21 TYR HE1  H  -2.770  15.464   1.163 1.00 . C D . 473 TYR HE1  1 1 
       12 39065 3 2 21 TYR HE2  H   1.103  17.166   1.698 1.00 . C D . 473 TYR HE2  1 1 
       12 39066 3 2 21 TYR HH   H  -0.780  17.698   2.955 1.00 . C D . 473 TYR HH   1 1 
       12 39067 3 2 21 TYR N    N  -0.449  14.170  -4.425 1.00 . C D . 473 TYR N    1 1 
       12 39068 3 2 21 TYR O    O   0.036  17.574  -3.596 1.00 . C D . 473 TYR O    1 1 
       12 39069 3 2 21 TYR OH   O  -1.281  16.892   2.767 1.00 . C D . 473 TYR OH   1 1 
       12 39070 3 2 22 HIS C    C   1.409  18.215  -6.156 1.00 . C D . 474 HIS C    1 1 
       12 39071 3 2 22 HIS CA   C   2.248  17.339  -5.228 1.00 . C D . 474 HIS CA   1 1 
       12 39072 3 2 22 HIS CB   C   3.515  16.831  -5.939 1.00 . C D . 474 HIS CB   1 1 
       12 39073 3 2 22 HIS CD2  C   3.256  16.435  -8.478 1.00 . C D . 474 HIS CD2  1 1 
       12 39074 3 2 22 HIS CE1  C   2.911  14.286  -8.393 1.00 . C D . 474 HIS CE1  1 1 
       12 39075 3 2 22 HIS CG   C   3.273  16.030  -7.185 1.00 . C D . 474 HIS CG   1 1 
       12 39076 3 2 22 HIS H    H   1.715  15.310  -4.926 1.00 . C D . 474 HIS H    1 1 
       12 39077 3 2 22 HIS HA   H   2.550  17.942  -4.385 1.00 . C D . 474 HIS HA   1 1 
       12 39078 3 2 22 HIS HB2  H   4.123  17.679  -6.213 1.00 . C D . 474 HIS HB2  1 1 
       12 39079 3 2 22 HIS HB3  H   4.072  16.211  -5.252 1.00 . C D . 474 HIS HB3  1 1 
       12 39080 3 2 22 HIS HD2  H   3.403  17.442  -8.842 1.00 . C D . 474 HIS HD2  1 1 
       12 39081 3 2 22 HIS HE1  H   2.724  13.267  -8.699 1.00 . C D . 474 HIS HE1  1 1 
       12 39082 3 2 22 HIS HE2  H   3.121  15.256 -10.216 1.00 . C D . 474 HIS HE2  1 1 
       12 39083 3 2 22 HIS N    N   1.461  16.229  -4.701 1.00 . C D . 474 HIS N    1 1 
       12 39084 3 2 22 HIS ND1  N   3.049  14.674  -7.137 1.00 . C D . 474 HIS ND1  1 1 
       12 39085 3 2 22 HIS NE2  N   3.027  15.318  -9.239 1.00 . C D . 474 HIS NE2  1 1 
       12 39086 3 2 22 HIS O    O   1.631  19.421  -6.250 1.00 . C D . 474 HIS O    1 1 
       12 39087 3 2 23 LEU C    C  -1.469  19.143  -6.916 1.00 . C D . 475 LEU C    1 1 
       12 39088 3 2 23 LEU CA   C  -0.437  18.363  -7.719 1.00 . C D . 475 LEU CA   1 1 
       12 39089 3 2 23 LEU CB   C  -1.124  17.432  -8.719 1.00 . C D . 475 LEU CB   1 1 
       12 39090 3 2 23 LEU CD1  C  -1.008  15.986 -10.760 1.00 . C D . 475 LEU CD1  1 1 
       12 39091 3 2 23 LEU CD2  C   0.475  17.984 -10.577 1.00 . C D . 475 LEU CD2  1 1 
       12 39092 3 2 23 LEU CG   C  -0.213  16.864  -9.810 1.00 . C D . 475 LEU CG   1 1 
       12 39093 3 2 23 LEU H    H   0.277  16.656  -6.694 1.00 . C D . 475 LEU H    1 1 
       12 39094 3 2 23 LEU HA   H   0.182  19.065  -8.259 1.00 . C D . 475 LEU HA   1 1 
       12 39095 3 2 23 LEU HB2  H  -1.555  16.606  -8.172 1.00 . C D . 475 LEU HB2  1 1 
       12 39096 3 2 23 LEU HB3  H  -1.922  17.979  -9.198 1.00 . C D . 475 LEU HB3  1 1 
       12 39097 3 2 23 LEU HD11 H  -1.578  15.265 -10.194 1.00 . C D . 475 LEU HD11 1 1 
       12 39098 3 2 23 LEU HD12 H  -0.332  15.468 -11.424 1.00 . C D . 475 LEU HD12 1 1 
       12 39099 3 2 23 LEU HD13 H  -1.682  16.599 -11.340 1.00 . C D . 475 LEU HD13 1 1 
       12 39100 3 2 23 LEU HD21 H   1.195  18.471  -9.936 1.00 . C D . 475 LEU HD21 1 1 
       12 39101 3 2 23 LEU HD22 H  -0.263  18.705 -10.900 1.00 . C D . 475 LEU HD22 1 1 
       12 39102 3 2 23 LEU HD23 H   0.980  17.574 -11.438 1.00 . C D . 475 LEU HD23 1 1 
       12 39103 3 2 23 LEU HG   H   0.551  16.254  -9.350 1.00 . C D . 475 LEU HG   1 1 
       12 39104 3 2 23 LEU N    N   0.427  17.616  -6.820 1.00 . C D . 475 LEU N    1 1 
       12 39105 3 2 23 LEU O    O  -1.832  20.262  -7.276 1.00 . C D . 475 LEU O    1 1 
       12 39106 3 2 24 VAL C    C  -2.289  20.451  -4.338 1.00 . C D . 476 VAL C    1 1 
       12 39107 3 2 24 VAL CA   C  -2.896  19.193  -4.942 1.00 . C D . 476 VAL CA   1 1 
       12 39108 3 2 24 VAL CB   C  -3.357  18.256  -3.803 1.00 . C D . 476 VAL CB   1 1 
       12 39109 3 2 24 VAL CG1  C  -4.483  18.891  -3.006 1.00 . C D . 476 VAL CG1  1 1 
       12 39110 3 2 24 VAL CG2  C  -3.792  16.911  -4.357 1.00 . C D . 476 VAL CG2  1 1 
       12 39111 3 2 24 VAL H    H  -1.595  17.650  -5.589 1.00 . C D . 476 VAL H    1 1 
       12 39112 3 2 24 VAL HA   H  -3.756  19.466  -5.536 1.00 . C D . 476 VAL HA   1 1 
       12 39113 3 2 24 VAL HB   H  -2.523  18.092  -3.135 1.00 . C D . 476 VAL HB   1 1 
       12 39114 3 2 24 VAL HG11 H  -4.796  18.214  -2.226 1.00 . C D . 476 VAL HG11 1 1 
       12 39115 3 2 24 VAL HG12 H  -5.315  19.098  -3.662 1.00 . C D . 476 VAL HG12 1 1 
       12 39116 3 2 24 VAL HG13 H  -4.133  19.811  -2.564 1.00 . C D . 476 VAL HG13 1 1 
       12 39117 3 2 24 VAL HG21 H  -4.595  17.056  -5.063 1.00 . C D . 476 VAL HG21 1 1 
       12 39118 3 2 24 VAL HG22 H  -4.134  16.283  -3.547 1.00 . C D . 476 VAL HG22 1 1 
       12 39119 3 2 24 VAL HG23 H  -2.958  16.436  -4.851 1.00 . C D . 476 VAL HG23 1 1 
       12 39120 3 2 24 VAL N    N  -1.922  18.549  -5.816 1.00 . C D . 476 VAL N    1 1 
       12 39121 3 2 24 VAL O    O  -2.894  21.521  -4.357 1.00 . C D . 476 VAL O    1 1 
       12 39122 3 2 25 LEU C    C  -0.066  22.508  -4.268 1.00 . C D . 477 LEU C    1 1 
       12 39123 3 2 25 LEU CA   C  -0.361  21.436  -3.226 1.00 . C D . 477 LEU CA   1 1 
       12 39124 3 2 25 LEU CB   C   0.946  20.965  -2.580 1.00 . C D . 477 LEU CB   1 1 
       12 39125 3 2 25 LEU CD1  C   2.115  19.597  -0.836 1.00 . C D . 477 LEU CD1  1 1 
       12 39126 3 2 25 LEU CD2  C   0.260  21.138  -0.175 1.00 . C D . 477 LEU CD2  1 1 
       12 39127 3 2 25 LEU CG   C   0.788  20.209  -1.259 1.00 . C D . 477 LEU CG   1 1 
       12 39128 3 2 25 LEU H    H  -0.642  19.430  -3.846 1.00 . C D . 477 LEU H    1 1 
       12 39129 3 2 25 LEU HA   H  -0.997  21.860  -2.464 1.00 . C D . 477 LEU HA   1 1 
       12 39130 3 2 25 LEU HB2  H   1.455  20.320  -3.282 1.00 . C D . 477 LEU HB2  1 1 
       12 39131 3 2 25 LEU HB3  H   1.566  21.831  -2.402 1.00 . C D . 477 LEU HB3  1 1 
       12 39132 3 2 25 LEU HD11 H   1.991  19.086   0.107 1.00 . C D . 477 LEU HD11 1 1 
       12 39133 3 2 25 LEU HD12 H   2.854  20.378  -0.728 1.00 . C D . 477 LEU HD12 1 1 
       12 39134 3 2 25 LEU HD13 H   2.443  18.892  -1.586 1.00 . C D . 477 LEU HD13 1 1 
       12 39135 3 2 25 LEU HD21 H  -0.728  21.481  -0.441 1.00 . C D . 477 LEU HD21 1 1 
       12 39136 3 2 25 LEU HD22 H   0.921  21.986  -0.074 1.00 . C D . 477 LEU HD22 1 1 
       12 39137 3 2 25 LEU HD23 H   0.215  20.605   0.762 1.00 . C D . 477 LEU HD23 1 1 
       12 39138 3 2 25 LEU HG   H   0.076  19.407  -1.391 1.00 . C D . 477 LEU HG   1 1 
       12 39139 3 2 25 LEU N    N  -1.071  20.314  -3.825 1.00 . C D . 477 LEU N    1 1 
       12 39140 3 2 25 LEU O    O  -0.005  23.694  -3.953 1.00 . C D . 477 LEU O    1 1 
       12 39141 3 2 26 GLN C    C  -0.819  23.869  -6.887 1.00 . C D . 478 GLN C    1 1 
       12 39142 3 2 26 GLN CA   C   0.400  23.000  -6.602 1.00 . C D . 478 GLN CA   1 1 
       12 39143 3 2 26 GLN CB   C   0.793  22.225  -7.861 1.00 . C D . 478 GLN CB   1 1 
       12 39144 3 2 26 GLN CD   C   1.310  22.441 -10.333 1.00 . C D . 478 GLN CD   1 1 
       12 39145 3 2 26 GLN CG   C   1.360  23.102  -8.966 1.00 . C D . 478 GLN CG   1 1 
       12 39146 3 2 26 GLN H    H   0.074  21.116  -5.696 1.00 . C D . 478 GLN H    1 1 
       12 39147 3 2 26 GLN HA   H   1.220  23.631  -6.302 1.00 . C D . 478 GLN HA   1 1 
       12 39148 3 2 26 GLN HB2  H   1.538  21.490  -7.596 1.00 . C D . 478 GLN HB2  1 1 
       12 39149 3 2 26 GLN HB3  H  -0.081  21.718  -8.245 1.00 . C D . 478 GLN HB3  1 1 
       12 39150 3 2 26 GLN HE21 H  -0.475  21.662  -9.944 1.00 . C D . 478 GLN HE21 1 1 
       12 39151 3 2 26 GLN HE22 H   0.177  21.301 -11.506 1.00 . C D . 478 GLN HE22 1 1 
       12 39152 3 2 26 GLN HG2  H   0.788  24.017  -9.010 1.00 . C D . 478 GLN HG2  1 1 
       12 39153 3 2 26 GLN HG3  H   2.388  23.333  -8.733 1.00 . C D . 478 GLN HG3  1 1 
       12 39154 3 2 26 GLN N    N   0.119  22.079  -5.510 1.00 . C D . 478 GLN N    1 1 
       12 39155 3 2 26 GLN NE2  N   0.229  21.728 -10.619 1.00 . C D . 478 GLN NE2  1 1 
       12 39156 3 2 26 GLN O    O  -0.711  25.094  -6.998 1.00 . C D . 478 GLN O    1 1 
       12 39157 3 2 26 GLN OE1  O   2.230  22.587 -11.136 1.00 . C D . 478 GLN OE1  1 1 
       12 39158 3 2 27 ASP C    C  -3.628  24.800  -6.074 1.00 . C D . 479 ASP C    1 1 
       12 39159 3 2 27 ASP CA   C  -3.228  23.928  -7.258 1.00 . C D . 479 ASP CA   1 1 
       12 39160 3 2 27 ASP CB   C  -4.349  22.930  -7.569 1.00 . C D . 479 ASP CB   1 1 
       12 39161 3 2 27 ASP CG   C  -5.645  23.617  -7.974 1.00 . C D . 479 ASP CG   1 1 
       12 39162 3 2 27 ASP H    H  -1.995  22.250  -6.867 1.00 . C D . 479 ASP H    1 1 
       12 39163 3 2 27 ASP HA   H  -3.070  24.560  -8.120 1.00 . C D . 479 ASP HA   1 1 
       12 39164 3 2 27 ASP HB2  H  -4.037  22.289  -8.379 1.00 . C D . 479 ASP HB2  1 1 
       12 39165 3 2 27 ASP HB3  H  -4.540  22.331  -6.693 1.00 . C D . 479 ASP HB3  1 1 
       12 39166 3 2 27 ASP N    N  -1.979  23.227  -6.985 1.00 . C D . 479 ASP N    1 1 
       12 39167 3 2 27 ASP O    O  -4.107  25.919  -6.254 1.00 . C D . 479 ASP O    1 1 
       12 39168 3 2 27 ASP OD1  O  -6.395  24.067  -7.079 1.00 . C D . 479 ASP OD1  1 1 
       12 39169 3 2 27 ASP OD2  O  -5.915  23.710  -9.191 1.00 . C D . 479 ASP OD2  1 1 
       12 39170 3 2 28 LEU C    C  -3.075  26.387  -3.584 1.00 . C D . 480 LEU C    1 1 
       12 39171 3 2 28 LEU CA   C  -3.727  25.008  -3.632 1.00 . C D . 480 LEU CA   1 1 
       12 39172 3 2 28 LEU CB   C  -3.291  24.198  -2.407 1.00 . C D . 480 LEU CB   1 1 
       12 39173 3 2 28 LEU CD1  C  -5.226  24.950  -0.978 1.00 . C D . 480 LEU CD1  1 1 
       12 39174 3 2 28 LEU CD2  C  -5.329  22.756  -2.166 1.00 . C D . 480 LEU CD2  1 1 
       12 39175 3 2 28 LEU CG   C  -4.421  23.754  -1.470 1.00 . C D . 480 LEU CG   1 1 
       12 39176 3 2 28 LEU H    H  -3.000  23.391  -4.797 1.00 . C D . 480 LEU H    1 1 
       12 39177 3 2 28 LEU HA   H  -4.799  25.131  -3.602 1.00 . C D . 480 LEU HA   1 1 
       12 39178 3 2 28 LEU HB2  H  -2.773  23.316  -2.755 1.00 . C D . 480 LEU HB2  1 1 
       12 39179 3 2 28 LEU HB3  H  -2.595  24.798  -1.837 1.00 . C D . 480 LEU HB3  1 1 
       12 39180 3 2 28 LEU HD11 H  -5.713  25.427  -1.816 1.00 . C D . 480 LEU HD11 1 1 
       12 39181 3 2 28 LEU HD12 H  -4.567  25.657  -0.498 1.00 . C D . 480 LEU HD12 1 1 
       12 39182 3 2 28 LEU HD13 H  -5.971  24.616  -0.272 1.00 . C D . 480 LEU HD13 1 1 
       12 39183 3 2 28 LEU HD21 H  -4.766  21.867  -2.413 1.00 . C D . 480 LEU HD21 1 1 
       12 39184 3 2 28 LEU HD22 H  -5.719  23.198  -3.072 1.00 . C D . 480 LEU HD22 1 1 
       12 39185 3 2 28 LEU HD23 H  -6.147  22.494  -1.512 1.00 . C D . 480 LEU HD23 1 1 
       12 39186 3 2 28 LEU HG   H  -3.989  23.267  -0.607 1.00 . C D . 480 LEU HG   1 1 
       12 39187 3 2 28 LEU N    N  -3.394  24.290  -4.864 1.00 . C D . 480 LEU N    1 1 
       12 39188 3 2 28 LEU O    O  -3.592  27.306  -2.955 1.00 . C D . 480 LEU O    1 1 
       12 39189 3 2 29 GLN C    C  -1.893  28.775  -5.259 1.00 . C D . 481 GLN C    1 1 
       12 39190 3 2 29 GLN CA   C  -1.241  27.809  -4.275 1.00 . C D . 481 GLN CA   1 1 
       12 39191 3 2 29 GLN CB   C   0.218  27.608  -4.661 1.00 . C D . 481 GLN CB   1 1 
       12 39192 3 2 29 GLN CD   C   2.312  26.262  -4.326 1.00 . C D . 481 GLN CD   1 1 
       12 39193 3 2 29 GLN CG   C   0.982  26.677  -3.738 1.00 . C D . 481 GLN CG   1 1 
       12 39194 3 2 29 GLN H    H  -1.572  25.767  -4.741 1.00 . C D . 481 GLN H    1 1 
       12 39195 3 2 29 GLN HA   H  -1.290  28.233  -3.283 1.00 . C D . 481 GLN HA   1 1 
       12 39196 3 2 29 GLN HB2  H   0.259  27.200  -5.660 1.00 . C D . 481 GLN HB2  1 1 
       12 39197 3 2 29 GLN HB3  H   0.712  28.569  -4.656 1.00 . C D . 481 GLN HB3  1 1 
       12 39198 3 2 29 GLN HE21 H   2.209  24.509  -3.402 1.00 . C D . 481 GLN HE21 1 1 
       12 39199 3 2 29 GLN HE22 H   3.625  24.774  -4.364 1.00 . C D . 481 GLN HE22 1 1 
       12 39200 3 2 29 GLN HG2  H   1.161  27.186  -2.802 1.00 . C D . 481 GLN HG2  1 1 
       12 39201 3 2 29 GLN HG3  H   0.389  25.792  -3.560 1.00 . C D . 481 GLN HG3  1 1 
       12 39202 3 2 29 GLN N    N  -1.944  26.534  -4.253 1.00 . C D . 481 GLN N    1 1 
       12 39203 3 2 29 GLN NE2  N   2.758  25.062  -3.998 1.00 . C D . 481 GLN NE2  1 1 
       12 39204 3 2 29 GLN O    O  -1.808  29.991  -5.095 1.00 . C D . 481 GLN O    1 1 
       12 39205 3 2 29 GLN OE1  O   2.926  27.012  -5.088 1.00 . C D . 481 GLN OE1  1 1 
       12 39206 3 2 30 LEU C    C  -4.619  29.379  -6.927 1.00 . C D . 482 LEU C    1 1 
       12 39207 3 2 30 LEU CA   C  -3.182  29.034  -7.305 1.00 . C D . 482 LEU CA   1 1 
       12 39208 3 2 30 LEU CB   C  -3.171  28.294  -8.649 1.00 . C D . 482 LEU CB   1 1 
       12 39209 3 2 30 LEU CD1  C  -1.957  30.079  -9.948 1.00 . C D . 482 LEU CD1  1 1 
       12 39210 3 2 30 LEU CD2  C  -0.672  28.173  -8.956 1.00 . C D . 482 LEU CD2  1 1 
       12 39211 3 2 30 LEU CG   C  -1.991  28.602  -9.586 1.00 . C D . 482 LEU CG   1 1 
       12 39212 3 2 30 LEU H    H  -2.595  27.248  -6.334 1.00 . C D . 482 LEU H    1 1 
       12 39213 3 2 30 LEU HA   H  -2.622  29.949  -7.405 1.00 . C D . 482 LEU HA   1 1 
       12 39214 3 2 30 LEU HB2  H  -3.168  27.233  -8.446 1.00 . C D . 482 LEU HB2  1 1 
       12 39215 3 2 30 LEU HB3  H  -4.085  28.534  -9.171 1.00 . C D . 482 LEU HB3  1 1 
       12 39216 3 2 30 LEU HD11 H  -1.188  30.250 -10.686 1.00 . C D . 482 LEU HD11 1 1 
       12 39217 3 2 30 LEU HD12 H  -1.747  30.663  -9.066 1.00 . C D . 482 LEU HD12 1 1 
       12 39218 3 2 30 LEU HD13 H  -2.914  30.371 -10.354 1.00 . C D . 482 LEU HD13 1 1 
       12 39219 3 2 30 LEU HD21 H  -0.693  27.112  -8.763 1.00 . C D . 482 LEU HD21 1 1 
       12 39220 3 2 30 LEU HD22 H  -0.527  28.705  -8.028 1.00 . C D . 482 LEU HD22 1 1 
       12 39221 3 2 30 LEU HD23 H   0.140  28.401  -9.631 1.00 . C D . 482 LEU HD23 1 1 
       12 39222 3 2 30 LEU HG   H  -2.119  28.041 -10.502 1.00 . C D . 482 LEU HG   1 1 
       12 39223 3 2 30 LEU N    N  -2.537  28.227  -6.276 1.00 . C D . 482 LEU N    1 1 
       12 39224 3 2 30 LEU O    O  -5.027  30.536  -7.005 1.00 . C D . 482 LEU O    1 1 
       12 39225 3 2 31 THR C    C  -6.918  29.044  -4.700 1.00 . C D . 483 THR C    1 1 
       12 39226 3 2 31 THR CA   C  -6.771  28.590  -6.146 1.00 . C D . 483 THR CA   1 1 
       12 39227 3 2 31 THR CB   C  -7.589  27.310  -6.361 1.00 . C D . 483 THR CB   1 1 
       12 39228 3 2 31 THR CG2  C  -7.740  27.012  -7.843 1.00 . C D . 483 THR CG2  1 1 
       12 39229 3 2 31 THR H    H  -4.994  27.476  -6.433 1.00 . C D . 483 THR H    1 1 
       12 39230 3 2 31 THR HA   H  -7.170  29.358  -6.795 1.00 . C D . 483 THR HA   1 1 
       12 39231 3 2 31 THR HB   H  -8.570  27.449  -5.930 1.00 . C D . 483 THR HB   1 1 
       12 39232 3 2 31 THR HG1  H  -6.784  25.495  -6.348 1.00 . C D . 483 THR HG1  1 1 
       12 39233 3 2 31 THR HG21 H  -8.245  26.068  -7.972 1.00 . C D . 483 THR HG21 1 1 
       12 39234 3 2 31 THR HG22 H  -6.764  26.967  -8.301 1.00 . C D . 483 THR HG22 1 1 
       12 39235 3 2 31 THR HG23 H  -8.319  27.796  -8.311 1.00 . C D . 483 THR HG23 1 1 
       12 39236 3 2 31 THR N    N  -5.378  28.382  -6.506 1.00 . C D . 483 THR N    1 1 
       12 39237 3 2 31 THR O    O  -7.750  29.899  -4.399 1.00 . C D . 483 THR O    1 1 
       12 39238 3 2 31 THR OG1  O  -6.943  26.212  -5.706 1.00 . C D . 483 THR OG1  1 1 
       12 39239 3 2 32 ARG C    C  -7.514  28.479  -1.796 1.00 . C D . 484 ARG C    1 1 
       12 39240 3 2 32 ARG CA   C  -6.141  28.789  -2.387 1.00 . C D . 484 ARG CA   1 1 
       12 39241 3 2 32 ARG CB   C  -5.779  30.265  -2.168 1.00 . C D . 484 ARG CB   1 1 
       12 39242 3 2 32 ARG CD   C  -4.546  32.007  -3.500 1.00 . C D . 484 ARG CD   1 1 
       12 39243 3 2 32 ARG CG   C  -4.451  30.661  -2.799 1.00 . C D . 484 ARG CG   1 1 
       12 39244 3 2 32 ARG CZ   C  -3.554  33.122  -5.466 1.00 . C D . 484 ARG CZ   1 1 
       12 39245 3 2 32 ARG H    H  -5.480  27.778  -4.129 1.00 . C D . 484 ARG H    1 1 
       12 39246 3 2 32 ARG HA   H  -5.406  28.170  -1.891 1.00 . C D . 484 ARG HA   1 1 
       12 39247 3 2 32 ARG HB2  H  -6.555  30.880  -2.597 1.00 . C D . 484 ARG HB2  1 1 
       12 39248 3 2 32 ARG HB3  H  -5.721  30.456  -1.107 1.00 . C D . 484 ARG HB3  1 1 
       12 39249 3 2 32 ARG HD2  H  -5.532  32.108  -3.931 1.00 . C D . 484 ARG HD2  1 1 
       12 39250 3 2 32 ARG HD3  H  -4.392  32.789  -2.771 1.00 . C D . 484 ARG HD3  1 1 
       12 39251 3 2 32 ARG HE   H  -2.841  31.459  -4.607 1.00 . C D . 484 ARG HE   1 1 
       12 39252 3 2 32 ARG HG2  H  -3.700  30.723  -2.028 1.00 . C D . 484 ARG HG2  1 1 
       12 39253 3 2 32 ARG HG3  H  -4.168  29.908  -3.521 1.00 . C D . 484 ARG HG3  1 1 
       12 39254 3 2 32 ARG HH11 H  -5.183  34.054  -4.698 1.00 . C D . 484 ARG HH11 1 1 
       12 39255 3 2 32 ARG HH12 H  -4.482  34.812  -6.094 1.00 . C D . 484 ARG HH12 1 1 
       12 39256 3 2 32 ARG HH21 H  -1.912  32.453  -6.451 1.00 . C D . 484 ARG HH21 1 1 
       12 39257 3 2 32 ARG HH22 H  -2.629  33.893  -7.095 1.00 . C D . 484 ARG HH22 1 1 
       12 39258 3 2 32 ARG N    N  -6.112  28.459  -3.814 1.00 . C D . 484 ARG N    1 1 
       12 39259 3 2 32 ARG NE   N  -3.549  32.143  -4.562 1.00 . C D . 484 ARG NE   1 1 
       12 39260 3 2 32 ARG NH1  N  -4.482  34.069  -5.417 1.00 . C D . 484 ARG NH1  1 1 
       12 39261 3 2 32 ARG NH2  N  -2.623  33.158  -6.413 1.00 . C D . 484 ARG NH2  1 1 
       12 39262 3 2 32 ARG O    O  -7.945  29.092  -0.817 1.00 . C D . 484 ARG O    1 1 
       12 39263 3 2 33 SER C    C  -9.746  25.637  -2.308 1.00 . C D . 485 SER C    1 1 
       12 39264 3 2 33 SER CA   C  -9.511  27.104  -1.963 1.00 . C D . 485 SER CA   1 1 
       12 39265 3 2 33 SER CB   C -10.561  28.002  -2.630 1.00 . C D . 485 SER CB   1 1 
       12 39266 3 2 33 SER H    H  -7.774  27.039  -3.154 1.00 . C D . 485 SER H    1 1 
       12 39267 3 2 33 SER HA   H  -9.569  27.226  -0.891 1.00 . C D . 485 SER HA   1 1 
       12 39268 3 2 33 SER HB2  H -10.568  28.965  -2.142 1.00 . C D . 485 SER HB2  1 1 
       12 39269 3 2 33 SER HB3  H -10.300  28.134  -3.671 1.00 . C D . 485 SER HB3  1 1 
       12 39270 3 2 33 SER HG   H -11.988  27.020  -1.690 1.00 . C D . 485 SER HG   1 1 
       12 39271 3 2 33 SER N    N  -8.187  27.506  -2.393 1.00 . C D . 485 SER N    1 1 
       12 39272 3 2 33 SER O    O  -9.752  25.263  -3.480 1.00 . C D . 485 SER O    1 1 
       12 39273 3 2 33 SER OG   O -11.864  27.451  -2.553 1.00 . C D . 485 SER OG   1 1 
       12 39274 3 2 34 VAL C    C -11.375  23.115  -2.345 1.00 . C D . 486 VAL C    1 1 
       12 39275 3 2 34 VAL CA   C -10.168  23.382  -1.453 1.00 . C D . 486 VAL CA   1 1 
       12 39276 3 2 34 VAL CB   C -10.362  22.662  -0.097 1.00 . C D . 486 VAL CB   1 1 
       12 39277 3 2 34 VAL CG1  C  -9.065  22.657   0.694 1.00 . C D . 486 VAL CG1  1 1 
       12 39278 3 2 34 VAL CG2  C -11.478  23.308   0.716 1.00 . C D . 486 VAL CG2  1 1 
       12 39279 3 2 34 VAL H    H  -9.954  25.190  -0.369 1.00 . C D . 486 VAL H    1 1 
       12 39280 3 2 34 VAL HA   H  -9.290  22.973  -1.929 1.00 . C D . 486 VAL HA   1 1 
       12 39281 3 2 34 VAL HB   H -10.638  21.637  -0.299 1.00 . C D . 486 VAL HB   1 1 
       12 39282 3 2 34 VAL HG11 H  -9.275  22.433   1.730 1.00 . C D . 486 VAL HG11 1 1 
       12 39283 3 2 34 VAL HG12 H  -8.598  23.628   0.625 1.00 . C D . 486 VAL HG12 1 1 
       12 39284 3 2 34 VAL HG13 H  -8.400  21.908   0.292 1.00 . C D . 486 VAL HG13 1 1 
       12 39285 3 2 34 VAL HG21 H -12.403  23.263   0.158 1.00 . C D . 486 VAL HG21 1 1 
       12 39286 3 2 34 VAL HG22 H -11.226  24.341   0.911 1.00 . C D . 486 VAL HG22 1 1 
       12 39287 3 2 34 VAL HG23 H -11.596  22.783   1.653 1.00 . C D . 486 VAL HG23 1 1 
       12 39288 3 2 34 VAL N    N  -9.945  24.817  -1.276 1.00 . C D . 486 VAL N    1 1 
       12 39289 3 2 34 VAL O    O -11.416  22.126  -3.080 1.00 . C D . 486 VAL O    1 1 
       12 39290 3 2 35 GLU C    C -13.237  23.964  -4.545 1.00 . C D . 487 GLU C    1 1 
       12 39291 3 2 35 GLU CA   C -13.564  23.895  -3.060 1.00 . C D . 487 GLU CA   1 1 
       12 39292 3 2 35 GLU CB   C -14.546  25.009  -2.682 1.00 . C D . 487 GLU CB   1 1 
       12 39293 3 2 35 GLU CD   C -13.907  26.186  -0.530 1.00 . C D . 487 GLU CD   1 1 
       12 39294 3 2 35 GLU CG   C -14.790  25.139  -1.184 1.00 . C D . 487 GLU CG   1 1 
       12 39295 3 2 35 GLU H    H -12.263  24.760  -1.639 1.00 . C D . 487 GLU H    1 1 
       12 39296 3 2 35 GLU HA   H -14.017  22.940  -2.846 1.00 . C D . 487 GLU HA   1 1 
       12 39297 3 2 35 GLU HB2  H -14.158  25.949  -3.045 1.00 . C D . 487 GLU HB2  1 1 
       12 39298 3 2 35 GLU HB3  H -15.493  24.815  -3.164 1.00 . C D . 487 GLU HB3  1 1 
       12 39299 3 2 35 GLU HG2  H -15.821  25.414  -1.023 1.00 . C D . 487 GLU HG2  1 1 
       12 39300 3 2 35 GLU HG3  H -14.595  24.183  -0.719 1.00 . C D . 487 GLU HG3  1 1 
       12 39301 3 2 35 GLU N    N -12.354  24.004  -2.267 1.00 . C D . 487 GLU N    1 1 
       12 39302 3 2 35 GLU O    O -13.729  23.159  -5.336 1.00 . C D . 487 GLU O    1 1 
       12 39303 3 2 35 GLU OE1  O -12.668  26.023  -0.537 1.00 . C D . 487 GLU OE1  1 1 
       12 39304 3 2 35 GLU OE2  O -14.444  27.185  -0.013 1.00 . C D . 487 GLU OE2  1 1 
       12 39305 3 2 36 ILE C    C -11.035  23.963  -6.741 1.00 . C D . 488 ILE C    1 1 
       12 39306 3 2 36 ILE CA   C -11.994  25.064  -6.311 1.00 . C D . 488 ILE CA   1 1 
       12 39307 3 2 36 ILE CB   C -11.340  26.434  -6.591 1.00 . C D . 488 ILE CB   1 1 
       12 39308 3 2 36 ILE CD1  C -11.504  28.935  -6.102 1.00 . C D . 488 ILE CD1  1 1 
       12 39309 3 2 36 ILE CG1  C -12.125  27.563  -5.918 1.00 . C D . 488 ILE CG1  1 1 
       12 39310 3 2 36 ILE CG2  C -11.254  26.672  -8.093 1.00 . C D . 488 ILE CG2  1 1 
       12 39311 3 2 36 ILE H    H -11.970  25.485  -4.232 1.00 . C D . 488 ILE H    1 1 
       12 39312 3 2 36 ILE HA   H -12.895  24.992  -6.904 1.00 . C D . 488 ILE HA   1 1 
       12 39313 3 2 36 ILE HB   H -10.336  26.415  -6.195 1.00 . C D . 488 ILE HB   1 1 
       12 39314 3 2 36 ILE HD11 H -11.484  29.181  -7.151 1.00 . C D . 488 ILE HD11 1 1 
       12 39315 3 2 36 ILE HD12 H -10.495  28.931  -5.712 1.00 . C D . 488 ILE HD12 1 1 
       12 39316 3 2 36 ILE HD13 H -12.092  29.670  -5.571 1.00 . C D . 488 ILE HD13 1 1 
       12 39317 3 2 36 ILE HG12 H -13.122  27.596  -6.327 1.00 . C D . 488 ILE HG12 1 1 
       12 39318 3 2 36 ILE HG13 H -12.183  27.366  -4.856 1.00 . C D . 488 ILE HG13 1 1 
       12 39319 3 2 36 ILE HG21 H -12.246  26.643  -8.519 1.00 . C D . 488 ILE HG21 1 1 
       12 39320 3 2 36 ILE HG22 H -10.646  25.900  -8.545 1.00 . C D . 488 ILE HG22 1 1 
       12 39321 3 2 36 ILE HG23 H -10.809  27.636  -8.281 1.00 . C D . 488 ILE HG23 1 1 
       12 39322 3 2 36 ILE N    N -12.371  24.902  -4.916 1.00 . C D . 488 ILE N    1 1 
       12 39323 3 2 36 ILE O    O -11.121  23.463  -7.859 1.00 . C D . 488 ILE O    1 1 
       12 39324 3 2 37 THR C    C  -9.840  21.220  -6.487 1.00 . C D . 489 THR C    1 1 
       12 39325 3 2 37 THR CA   C  -9.154  22.541  -6.134 1.00 . C D . 489 THR CA   1 1 
       12 39326 3 2 37 THR CB   C  -8.208  22.319  -4.940 1.00 . C D . 489 THR CB   1 1 
       12 39327 3 2 37 THR CG2  C  -7.118  21.314  -5.282 1.00 . C D . 489 THR CG2  1 1 
       12 39328 3 2 37 THR H    H -10.110  24.029  -4.970 1.00 . C D . 489 THR H    1 1 
       12 39329 3 2 37 THR HA   H  -8.565  22.865  -6.978 1.00 . C D . 489 THR HA   1 1 
       12 39330 3 2 37 THR HB   H  -8.783  21.938  -4.108 1.00 . C D . 489 THR HB   1 1 
       12 39331 3 2 37 THR HG1  H  -7.110  23.916  -5.314 1.00 . C D . 489 THR HG1  1 1 
       12 39332 3 2 37 THR HG21 H  -7.569  20.367  -5.537 1.00 . C D . 489 THR HG21 1 1 
       12 39333 3 2 37 THR HG22 H  -6.467  21.183  -4.430 1.00 . C D . 489 THR HG22 1 1 
       12 39334 3 2 37 THR HG23 H  -6.542  21.676  -6.121 1.00 . C D . 489 THR HG23 1 1 
       12 39335 3 2 37 THR N    N -10.131  23.586  -5.845 1.00 . C D . 489 THR N    1 1 
       12 39336 3 2 37 THR O    O  -9.564  20.631  -7.535 1.00 . C D . 489 THR O    1 1 
       12 39337 3 2 37 THR OG1  O  -7.611  23.563  -4.563 1.00 . C D . 489 THR OG1  1 1 
       12 39338 3 2 38 THR C    C -12.288  19.603  -7.139 1.00 . C D . 490 THR C    1 1 
       12 39339 3 2 38 THR CA   C -11.456  19.520  -5.861 1.00 . C D . 490 THR CA   1 1 
       12 39340 3 2 38 THR CB   C -12.356  19.155  -4.667 1.00 . C D . 490 THR CB   1 1 
       12 39341 3 2 38 THR CG2  C -12.698  17.672  -4.682 1.00 . C D . 490 THR CG2  1 1 
       12 39342 3 2 38 THR H    H -10.938  21.289  -4.816 1.00 . C D . 490 THR H    1 1 
       12 39343 3 2 38 THR HA   H -10.719  18.740  -5.978 1.00 . C D . 490 THR HA   1 1 
       12 39344 3 2 38 THR HB   H -13.271  19.725  -4.732 1.00 . C D . 490 THR HB   1 1 
       12 39345 3 2 38 THR HG1  H -11.714  20.429  -3.296 1.00 . C D . 490 THR HG1  1 1 
       12 39346 3 2 38 THR HG21 H -13.202  17.428  -5.606 1.00 . C D . 490 THR HG21 1 1 
       12 39347 3 2 38 THR HG22 H -13.343  17.443  -3.847 1.00 . C D . 490 THR HG22 1 1 
       12 39348 3 2 38 THR HG23 H -11.790  17.092  -4.605 1.00 . C D . 490 THR HG23 1 1 
       12 39349 3 2 38 THR N    N -10.746  20.770  -5.626 1.00 . C D . 490 THR N    1 1 
       12 39350 3 2 38 THR O    O -12.382  18.633  -7.897 1.00 . C D . 490 THR O    1 1 
       12 39351 3 2 38 THR OG1  O -11.686  19.475  -3.441 1.00 . C D . 490 THR OG1  1 1 
       12 39352 3 2 39 ASP C    C -12.772  20.929  -9.819 1.00 . C D . 491 ASP C    1 1 
       12 39353 3 2 39 ASP CA   C -13.674  20.981  -8.593 1.00 . C D . 491 ASP CA   1 1 
       12 39354 3 2 39 ASP CB   C -14.409  22.325  -8.539 1.00 . C D . 491 ASP CB   1 1 
       12 39355 3 2 39 ASP CG   C -14.896  22.784  -9.904 1.00 . C D . 491 ASP CG   1 1 
       12 39356 3 2 39 ASP H    H -12.778  21.506  -6.742 1.00 . C D . 491 ASP H    1 1 
       12 39357 3 2 39 ASP HA   H -14.397  20.180  -8.656 1.00 . C D . 491 ASP HA   1 1 
       12 39358 3 2 39 ASP HB2  H -15.265  22.232  -7.888 1.00 . C D . 491 ASP HB2  1 1 
       12 39359 3 2 39 ASP HB3  H -13.743  23.078  -8.145 1.00 . C D . 491 ASP HB3  1 1 
       12 39360 3 2 39 ASP N    N -12.878  20.771  -7.386 1.00 . C D . 491 ASP N    1 1 
       12 39361 3 2 39 ASP O    O -13.101  20.293 -10.818 1.00 . C D . 491 ASP O    1 1 
       12 39362 3 2 39 ASP OD1  O -15.899  22.227 -10.402 1.00 . C D . 491 ASP OD1  1 1 
       12 39363 3 2 39 ASP OD2  O -14.286  23.713 -10.473 1.00 . C D . 491 ASP OD2  1 1 
       12 39364 3 2 40 ASN C    C -10.226  20.227 -11.215 1.00 . C D . 492 ASN C    1 1 
       12 39365 3 2 40 ASN CA   C -10.629  21.636 -10.788 1.00 . C D . 492 ASN CA   1 1 
       12 39366 3 2 40 ASN CB   C  -9.393  22.429 -10.333 1.00 . C D . 492 ASN CB   1 1 
       12 39367 3 2 40 ASN CG   C  -8.894  23.395 -11.393 1.00 . C D . 492 ASN CG   1 1 
       12 39368 3 2 40 ASN H    H -11.436  22.087  -8.879 1.00 . C D . 492 ASN H    1 1 
       12 39369 3 2 40 ASN HA   H -11.076  22.140 -11.632 1.00 . C D . 492 ASN HA   1 1 
       12 39370 3 2 40 ASN HB2  H  -9.640  22.995  -9.446 1.00 . C D . 492 ASN HB2  1 1 
       12 39371 3 2 40 ASN HB3  H  -8.595  21.738 -10.104 1.00 . C D . 492 ASN HB3  1 1 
       12 39372 3 2 40 ASN HD21 H  -7.133  23.546 -10.466 1.00 . C D . 492 ASN HD21 1 1 
       12 39373 3 2 40 ASN HD22 H  -7.316  24.479 -11.920 1.00 . C D . 492 ASN HD22 1 1 
       12 39374 3 2 40 ASN N    N -11.619  21.590  -9.713 1.00 . C D . 492 ASN N    1 1 
       12 39375 3 2 40 ASN ND2  N  -7.662  23.852 -11.250 1.00 . C D . 492 ASN ND2  1 1 
       12 39376 3 2 40 ASN O    O  -9.999  19.962 -12.401 1.00 . C D . 492 ASN O    1 1 
       12 39377 3 2 40 ASN OD1  O  -9.625  23.752 -12.317 1.00 . C D . 492 ASN OD1  1 1 
       12 39378 3 2 41 ILE C    C -10.903  17.259 -11.328 1.00 . C D . 493 ILE C    1 1 
       12 39379 3 2 41 ILE CA   C  -9.799  17.930 -10.514 1.00 . C D . 493 ILE CA   1 1 
       12 39380 3 2 41 ILE CB   C  -9.566  17.132  -9.207 1.00 . C D . 493 ILE CB   1 1 
       12 39381 3 2 41 ILE CD1  C  -8.287  17.181  -6.998 1.00 . C D . 493 ILE CD1  1 1 
       12 39382 3 2 41 ILE CG1  C  -8.433  17.760  -8.391 1.00 . C D . 493 ILE CG1  1 1 
       12 39383 3 2 41 ILE CG2  C  -9.246  15.676  -9.518 1.00 . C D . 493 ILE CG2  1 1 
       12 39384 3 2 41 ILE H    H -10.322  19.599  -9.315 1.00 . C D . 493 ILE H    1 1 
       12 39385 3 2 41 ILE HA   H  -8.882  17.920 -11.089 1.00 . C D . 493 ILE HA   1 1 
       12 39386 3 2 41 ILE HB   H -10.477  17.158  -8.627 1.00 . C D . 493 ILE HB   1 1 
       12 39387 3 2 41 ILE HD11 H  -8.093  16.120  -7.070 1.00 . C D . 493 ILE HD11 1 1 
       12 39388 3 2 41 ILE HD12 H  -9.197  17.345  -6.445 1.00 . C D . 493 ILE HD12 1 1 
       12 39389 3 2 41 ILE HD13 H  -7.466  17.666  -6.493 1.00 . C D . 493 ILE HD13 1 1 
       12 39390 3 2 41 ILE HG12 H  -7.500  17.607  -8.911 1.00 . C D . 493 ILE HG12 1 1 
       12 39391 3 2 41 ILE HG13 H  -8.612  18.822  -8.293 1.00 . C D . 493 ILE HG13 1 1 
       12 39392 3 2 41 ILE HG21 H  -9.090  15.136  -8.595 1.00 . C D . 493 ILE HG21 1 1 
       12 39393 3 2 41 ILE HG22 H  -8.351  15.624 -10.120 1.00 . C D . 493 ILE HG22 1 1 
       12 39394 3 2 41 ILE HG23 H -10.069  15.234 -10.059 1.00 . C D . 493 ILE HG23 1 1 
       12 39395 3 2 41 ILE N    N -10.147  19.320 -10.243 1.00 . C D . 493 ILE N    1 1 
       12 39396 3 2 41 ILE O    O -10.633  16.578 -12.320 1.00 . C D . 493 ILE O    1 1 
       12 39397 3 2 42 LEU C    C -13.465  17.498 -12.989 1.00 . C D . 494 LEU C    1 1 
       12 39398 3 2 42 LEU CA   C -13.298  16.903 -11.596 1.00 . C D . 494 LEU CA   1 1 
       12 39399 3 2 42 LEU CB   C -14.573  17.110 -10.775 1.00 . C D . 494 LEU CB   1 1 
       12 39400 3 2 42 LEU CD1  C -15.153  15.913  -8.645 1.00 . C D . 494 LEU CD1  1 1 
       12 39401 3 2 42 LEU CD2  C -16.553  15.564 -10.683 1.00 . C D . 494 LEU CD2  1 1 
       12 39402 3 2 42 LEU CG   C -15.149  15.830 -10.162 1.00 . C D . 494 LEU CG   1 1 
       12 39403 3 2 42 LEU H    H -12.295  18.063 -10.137 1.00 . C D . 494 LEU H    1 1 
       12 39404 3 2 42 LEU HA   H -13.116  15.846 -11.697 1.00 . C D . 494 LEU HA   1 1 
       12 39405 3 2 42 LEU HB2  H -14.352  17.804  -9.975 1.00 . C D . 494 LEU HB2  1 1 
       12 39406 3 2 42 LEU HB3  H -15.323  17.550 -11.413 1.00 . C D . 494 LEU HB3  1 1 
       12 39407 3 2 42 LEU HD11 H -15.515  14.978  -8.238 1.00 . C D . 494 LEU HD11 1 1 
       12 39408 3 2 42 LEU HD12 H -15.799  16.718  -8.329 1.00 . C D . 494 LEU HD12 1 1 
       12 39409 3 2 42 LEU HD13 H -14.149  16.094  -8.290 1.00 . C D . 494 LEU HD13 1 1 
       12 39410 3 2 42 LEU HD21 H -16.803  16.291 -11.441 1.00 . C D . 494 LEU HD21 1 1 
       12 39411 3 2 42 LEU HD22 H -17.258  15.635  -9.868 1.00 . C D . 494 LEU HD22 1 1 
       12 39412 3 2 42 LEU HD23 H -16.594  14.573 -11.107 1.00 . C D . 494 LEU HD23 1 1 
       12 39413 3 2 42 LEU HG   H -14.525  14.995 -10.444 1.00 . C D . 494 LEU HG   1 1 
       12 39414 3 2 42 LEU N    N -12.147  17.485 -10.917 1.00 . C D . 494 LEU N    1 1 
       12 39415 3 2 42 LEU O    O -13.883  16.805 -13.916 1.00 . C D . 494 LEU O    1 1 
       12 39416 3 2 43 GLU C    C -12.307  18.800 -15.432 1.00 . C D . 495 GLU C    1 1 
       12 39417 3 2 43 GLU CA   C -13.229  19.460 -14.416 1.00 . C D . 495 GLU CA   1 1 
       12 39418 3 2 43 GLU CB   C -12.861  20.938 -14.275 1.00 . C D . 495 GLU CB   1 1 
       12 39419 3 2 43 GLU CD   C -15.268  21.676 -14.110 1.00 . C D . 495 GLU CD   1 1 
       12 39420 3 2 43 GLU CG   C -13.885  21.759 -13.507 1.00 . C D . 495 GLU CG   1 1 
       12 39421 3 2 43 GLU H    H -12.846  19.288 -12.337 1.00 . C D . 495 GLU H    1 1 
       12 39422 3 2 43 GLU HA   H -14.247  19.379 -14.766 1.00 . C D . 495 GLU HA   1 1 
       12 39423 3 2 43 GLU HB2  H -11.914  21.014 -13.762 1.00 . C D . 495 GLU HB2  1 1 
       12 39424 3 2 43 GLU HB3  H -12.758  21.364 -15.261 1.00 . C D . 495 GLU HB3  1 1 
       12 39425 3 2 43 GLU HG2  H -13.931  21.397 -12.491 1.00 . C D . 495 GLU HG2  1 1 
       12 39426 3 2 43 GLU HG3  H -13.571  22.791 -13.506 1.00 . C D . 495 GLU HG3  1 1 
       12 39427 3 2 43 GLU N    N -13.138  18.780 -13.128 1.00 . C D . 495 GLU N    1 1 
       12 39428 3 2 43 GLU O    O -12.679  18.587 -16.587 1.00 . C D . 495 GLU O    1 1 
       12 39429 3 2 43 GLU OE1  O -15.548  22.422 -15.073 1.00 . C D . 495 GLU OE1  1 1 
       12 39430 3 2 43 GLU OE2  O -16.084  20.855 -13.632 1.00 . C D . 495 GLU OE2  1 1 
       12 39431 3 2 44 GLY C    C  -8.852  18.617 -15.979 1.00 . C D . 496 GLY C    1 1 
       12 39432 3 2 44 GLY CA   C -10.148  17.843 -15.872 1.00 . C D . 496 GLY CA   1 1 
       12 39433 3 2 44 GLY H    H -10.869  18.659 -14.059 1.00 . C D . 496 GLY H    1 1 
       12 39434 3 2 44 GLY HA2  H  -9.935  16.855 -15.496 1.00 . C D . 496 GLY HA2  1 1 
       12 39435 3 2 44 GLY HA3  H -10.585  17.755 -16.857 1.00 . C D . 496 GLY HA3  1 1 
       12 39436 3 2 44 GLY N    N -11.105  18.476 -14.993 1.00 . C D . 496 GLY N    1 1 
       12 39437 3 2 44 GLY O    O  -8.061  18.384 -16.890 1.00 . C D . 496 GLY O    1 1 
       12 39438 3 2 45 ARG C    C  -6.243  19.477 -14.591 1.00 . C D . 497 ARG C    1 1 
       12 39439 3 2 45 ARG CA   C  -7.407  20.339 -15.058 1.00 . C D . 497 ARG CA   1 1 
       12 39440 3 2 45 ARG CB   C  -7.541  21.568 -14.155 1.00 . C D . 497 ARG CB   1 1 
       12 39441 3 2 45 ARG CD   C  -8.256  23.338 -15.789 1.00 . C D . 497 ARG CD   1 1 
       12 39442 3 2 45 ARG CG   C  -7.164  22.871 -14.840 1.00 . C D . 497 ARG CG   1 1 
       12 39443 3 2 45 ARG CZ   C -10.672  23.826 -15.621 1.00 . C D . 497 ARG CZ   1 1 
       12 39444 3 2 45 ARG H    H  -9.299  19.697 -14.352 1.00 . C D . 497 ARG H    1 1 
       12 39445 3 2 45 ARG HA   H  -7.220  20.662 -16.071 1.00 . C D . 497 ARG HA   1 1 
       12 39446 3 2 45 ARG HB2  H  -8.564  21.643 -13.820 1.00 . C D . 497 ARG HB2  1 1 
       12 39447 3 2 45 ARG HB3  H  -6.899  21.439 -13.296 1.00 . C D . 497 ARG HB3  1 1 
       12 39448 3 2 45 ARG HD2  H  -7.883  24.167 -16.371 1.00 . C D . 497 ARG HD2  1 1 
       12 39449 3 2 45 ARG HD3  H  -8.510  22.524 -16.451 1.00 . C D . 497 ARG HD3  1 1 
       12 39450 3 2 45 ARG HE   H  -9.353  24.019 -14.125 1.00 . C D . 497 ARG HE   1 1 
       12 39451 3 2 45 ARG HG2  H  -7.007  23.631 -14.088 1.00 . C D . 497 ARG HG2  1 1 
       12 39452 3 2 45 ARG HG3  H  -6.253  22.721 -15.398 1.00 . C D . 497 ARG HG3  1 1 
       12 39453 3 2 45 ARG HH11 H -10.081  23.156 -17.440 1.00 . C D . 497 ARG HH11 1 1 
       12 39454 3 2 45 ARG HH12 H -11.772  23.508 -17.294 1.00 . C D . 497 ARG HH12 1 1 
       12 39455 3 2 45 ARG HH21 H -11.578  24.507 -13.937 1.00 . C D . 497 ARG HH21 1 1 
       12 39456 3 2 45 ARG HH22 H -12.621  24.283 -15.306 1.00 . C D . 497 ARG HH22 1 1 
       12 39457 3 2 45 ARG N    N  -8.631  19.548 -15.053 1.00 . C D . 497 ARG N    1 1 
       12 39458 3 2 45 ARG NE   N  -9.461  23.761 -15.073 1.00 . C D . 497 ARG NE   1 1 
       12 39459 3 2 45 ARG NH1  N -10.856  23.472 -16.886 1.00 . C D . 497 ARG NH1  1 1 
       12 39460 3 2 45 ARG NH2  N -11.706  24.239 -14.897 1.00 . C D . 497 ARG NH2  1 1 
       12 39461 3 2 45 ARG O    O  -5.132  19.572 -15.110 1.00 . C D . 497 ARG O    1 1 
       12 39462 3 2 46 ILE C    C  -5.621  16.371 -13.762 1.00 . C D . 498 ILE C    1 1 
       12 39463 3 2 46 ILE CA   C  -5.511  17.728 -13.073 1.00 . C D . 498 ILE CA   1 1 
       12 39464 3 2 46 ILE CB   C  -5.657  17.559 -11.535 1.00 . C D . 498 ILE CB   1 1 
       12 39465 3 2 46 ILE CD1  C  -6.359  19.858 -10.665 1.00 . C D . 498 ILE CD1  1 1 
       12 39466 3 2 46 ILE CG1  C  -5.244  18.842 -10.805 1.00 . C D . 498 ILE CG1  1 1 
       12 39467 3 2 46 ILE CG2  C  -4.827  16.384 -11.031 1.00 . C D . 498 ILE CG2  1 1 
       12 39468 3 2 46 ILE H    H  -7.431  18.582 -13.262 1.00 . C D . 498 ILE H    1 1 
       12 39469 3 2 46 ILE HA   H  -4.540  18.150 -13.284 1.00 . C D . 498 ILE HA   1 1 
       12 39470 3 2 46 ILE HB   H  -6.693  17.350 -11.317 1.00 . C D . 498 ILE HB   1 1 
       12 39471 3 2 46 ILE HD11 H  -7.148  19.444 -10.052 1.00 . C D . 498 ILE HD11 1 1 
       12 39472 3 2 46 ILE HD12 H  -6.753  20.098 -11.641 1.00 . C D . 498 ILE HD12 1 1 
       12 39473 3 2 46 ILE HD13 H  -5.975  20.753 -10.201 1.00 . C D . 498 ILE HD13 1 1 
       12 39474 3 2 46 ILE HG12 H  -4.904  18.589  -9.813 1.00 . C D . 498 ILE HG12 1 1 
       12 39475 3 2 46 ILE HG13 H  -4.436  19.313 -11.347 1.00 . C D . 498 ILE HG13 1 1 
       12 39476 3 2 46 ILE HG21 H  -3.794  16.526 -11.309 1.00 . C D . 498 ILE HG21 1 1 
       12 39477 3 2 46 ILE HG22 H  -5.197  15.468 -11.471 1.00 . C D . 498 ILE HG22 1 1 
       12 39478 3 2 46 ILE HG23 H  -4.908  16.322  -9.956 1.00 . C D . 498 ILE HG23 1 1 
       12 39479 3 2 46 ILE N    N  -6.519  18.625 -13.615 1.00 . C D . 498 ILE N    1 1 
       12 39480 3 2 46 ILE O    O  -6.693  15.765 -13.780 1.00 . C D . 498 ILE O    1 1 
       12 39481 3 2 47 GLN C    C  -4.637  13.474 -14.079 1.00 . C D . 499 GLN C    1 1 
       12 39482 3 2 47 GLN CA   C  -4.500  14.643 -15.047 1.00 . C D . 499 GLN CA   1 1 
       12 39483 3 2 47 GLN CB   C  -3.214  14.503 -15.862 1.00 . C D . 499 GLN CB   1 1 
       12 39484 3 2 47 GLN CD   C  -4.324  15.249 -18.010 1.00 . C D . 499 GLN CD   1 1 
       12 39485 3 2 47 GLN CG   C  -3.151  15.434 -17.063 1.00 . C D . 499 GLN CG   1 1 
       12 39486 3 2 47 GLN H    H  -3.701  16.445 -14.292 1.00 . C D . 499 GLN H    1 1 
       12 39487 3 2 47 GLN HA   H  -5.342  14.631 -15.723 1.00 . C D . 499 GLN HA   1 1 
       12 39488 3 2 47 GLN HB2  H  -2.371  14.719 -15.223 1.00 . C D . 499 GLN HB2  1 1 
       12 39489 3 2 47 GLN HB3  H  -3.133  13.486 -16.218 1.00 . C D . 499 GLN HB3  1 1 
       12 39490 3 2 47 GLN HE21 H  -4.268  17.176 -18.491 1.00 . C D . 499 GLN HE21 1 1 
       12 39491 3 2 47 GLN HE22 H  -5.485  16.234 -19.277 1.00 . C D . 499 GLN HE22 1 1 
       12 39492 3 2 47 GLN HG2  H  -3.151  16.455 -16.711 1.00 . C D . 499 GLN HG2  1 1 
       12 39493 3 2 47 GLN HG3  H  -2.238  15.241 -17.605 1.00 . C D . 499 GLN HG3  1 1 
       12 39494 3 2 47 GLN N    N  -4.521  15.916 -14.343 1.00 . C D . 499 GLN N    1 1 
       12 39495 3 2 47 GLN NE2  N  -4.736  16.325 -18.658 1.00 . C D . 499 GLN NE2  1 1 
       12 39496 3 2 47 GLN O    O  -3.900  13.375 -13.098 1.00 . C D . 499 GLN O    1 1 
       12 39497 3 2 47 GLN OE1  O  -4.857  14.148 -18.154 1.00 . C D . 499 GLN OE1  1 1 
       12 39498 3 2 48 VAL C    C  -4.821  10.339 -13.836 1.00 . C D . 500 VAL C    1 1 
       12 39499 3 2 48 VAL CA   C  -5.844  11.435 -13.536 1.00 . C D . 500 VAL CA   1 1 
       12 39500 3 2 48 VAL CB   C  -7.274  10.890 -13.761 1.00 . C D . 500 VAL CB   1 1 
       12 39501 3 2 48 VAL CG1  C  -8.310  11.888 -13.264 1.00 . C D . 500 VAL CG1  1 1 
       12 39502 3 2 48 VAL CG2  C  -7.503  10.566 -15.231 1.00 . C D . 500 VAL CG2  1 1 
       12 39503 3 2 48 VAL H    H  -6.156  12.758 -15.148 1.00 . C D . 500 VAL H    1 1 
       12 39504 3 2 48 VAL HA   H  -5.751  11.729 -12.500 1.00 . C D . 500 VAL HA   1 1 
       12 39505 3 2 48 VAL HB   H  -7.384   9.977 -13.193 1.00 . C D . 500 VAL HB   1 1 
       12 39506 3 2 48 VAL HG11 H  -8.166  12.059 -12.209 1.00 . C D . 500 VAL HG11 1 1 
       12 39507 3 2 48 VAL HG12 H  -9.300  11.495 -13.435 1.00 . C D . 500 VAL HG12 1 1 
       12 39508 3 2 48 VAL HG13 H  -8.197  12.819 -13.798 1.00 . C D . 500 VAL HG13 1 1 
       12 39509 3 2 48 VAL HG21 H  -7.363  11.458 -15.822 1.00 . C D . 500 VAL HG21 1 1 
       12 39510 3 2 48 VAL HG22 H  -8.511  10.198 -15.368 1.00 . C D . 500 VAL HG22 1 1 
       12 39511 3 2 48 VAL HG23 H  -6.799   9.810 -15.547 1.00 . C D . 500 VAL HG23 1 1 
       12 39512 3 2 48 VAL N    N  -5.596  12.605 -14.361 1.00 . C D . 500 VAL N    1 1 
       12 39513 3 2 48 VAL O    O  -4.212  10.340 -14.906 1.00 . C D . 500 VAL O    1 1 
       12 39514 3 2 49 PRO C    C  -3.790   7.600 -14.404 1.00 . C D . 501 PRO C    1 1 
       12 39515 3 2 49 PRO CA   C  -3.658   8.298 -13.054 1.00 . C D . 501 PRO CA   1 1 
       12 39516 3 2 49 PRO CB   C  -4.035   7.347 -11.921 1.00 . C D . 501 PRO CB   1 1 
       12 39517 3 2 49 PRO CD   C  -5.275   9.364 -11.569 1.00 . C D . 501 PRO CD   1 1 
       12 39518 3 2 49 PRO CG   C  -4.597   8.222 -10.860 1.00 . C D . 501 PRO CG   1 1 
       12 39519 3 2 49 PRO HA   H  -2.640   8.632 -12.921 1.00 . C D . 501 PRO HA   1 1 
       12 39520 3 2 49 PRO HB2  H  -4.772   6.636 -12.272 1.00 . C D . 501 PRO HB2  1 1 
       12 39521 3 2 49 PRO HB3  H  -3.160   6.836 -11.557 1.00 . C D . 501 PRO HB3  1 1 
       12 39522 3 2 49 PRO HD2  H  -6.331   9.165 -11.679 1.00 . C D . 501 PRO HD2  1 1 
       12 39523 3 2 49 PRO HD3  H  -5.120  10.288 -11.030 1.00 . C D . 501 PRO HD3  1 1 
       12 39524 3 2 49 PRO HG2  H  -5.313   7.666 -10.271 1.00 . C D . 501 PRO HG2  1 1 
       12 39525 3 2 49 PRO HG3  H  -3.805   8.599 -10.233 1.00 . C D . 501 PRO HG3  1 1 
       12 39526 3 2 49 PRO N    N  -4.609   9.404 -12.889 1.00 . C D . 501 PRO N    1 1 
       12 39527 3 2 49 PRO O    O  -4.850   7.061 -14.741 1.00 . C D . 501 PRO O    1 1 
       12 39528 3 2 50 PHE C    C  -1.337   6.329 -16.723 1.00 . C D . 502 PHE C    1 1 
       12 39529 3 2 50 PHE CA   C  -2.685   7.011 -16.493 1.00 . C D . 502 PHE CA   1 1 
       12 39530 3 2 50 PHE CB   C  -2.930   8.085 -17.564 1.00 . C D . 502 PHE CB   1 1 
       12 39531 3 2 50 PHE CD1  C  -4.378   6.994 -19.299 1.00 . C D . 502 PHE CD1  1 1 
       12 39532 3 2 50 PHE CD2  C  -2.147   7.588 -19.897 1.00 . C D . 502 PHE CD2  1 1 
       12 39533 3 2 50 PHE CE1  C  -4.591   6.500 -20.571 1.00 . C D . 502 PHE CE1  1 1 
       12 39534 3 2 50 PHE CE2  C  -2.355   7.095 -21.170 1.00 . C D . 502 PHE CE2  1 1 
       12 39535 3 2 50 PHE CG   C  -3.155   7.544 -18.947 1.00 . C D . 502 PHE CG   1 1 
       12 39536 3 2 50 PHE CZ   C  -3.578   6.550 -21.507 1.00 . C D . 502 PHE CZ   1 1 
       12 39537 3 2 50 PHE H    H  -1.900   8.067 -14.844 1.00 . C D . 502 PHE H    1 1 
       12 39538 3 2 50 PHE HA   H  -3.472   6.273 -16.539 1.00 . C D . 502 PHE HA   1 1 
       12 39539 3 2 50 PHE HB2  H  -3.802   8.661 -17.293 1.00 . C D . 502 PHE HB2  1 1 
       12 39540 3 2 50 PHE HB3  H  -2.073   8.742 -17.602 1.00 . C D . 502 PHE HB3  1 1 
       12 39541 3 2 50 PHE HD1  H  -5.169   6.955 -18.568 1.00 . C D . 502 PHE HD1  1 1 
       12 39542 3 2 50 PHE HD2  H  -1.190   8.014 -19.632 1.00 . C D . 502 PHE HD2  1 1 
       12 39543 3 2 50 PHE HE1  H  -5.547   6.074 -20.830 1.00 . C D . 502 PHE HE1  1 1 
       12 39544 3 2 50 PHE HE2  H  -1.561   7.135 -21.902 1.00 . C D . 502 PHE HE2  1 1 
       12 39545 3 2 50 PHE HZ   H  -3.744   6.163 -22.503 1.00 . C D . 502 PHE HZ   1 1 
       12 39546 3 2 50 PHE N    N  -2.711   7.624 -15.174 1.00 . C D . 502 PHE N    1 1 
       12 39547 3 2 50 PHE O    O  -0.297   6.884 -16.365 1.00 . C D . 502 PHE O    1 1 
       12 39548 3 2 51 PRO C    C   0.754   5.067 -18.622 1.00 . C D . 503 PRO C    1 1 
       12 39549 3 2 51 PRO CA   C  -0.103   4.367 -17.571 1.00 . C D . 503 PRO CA   1 1 
       12 39550 3 2 51 PRO CB   C  -0.605   3.015 -18.094 1.00 . C D . 503 PRO CB   1 1 
       12 39551 3 2 51 PRO CD   C  -2.537   4.364 -17.712 1.00 . C D . 503 PRO CD   1 1 
       12 39552 3 2 51 PRO CG   C  -1.985   3.274 -18.585 1.00 . C D . 503 PRO CG   1 1 
       12 39553 3 2 51 PRO HA   H   0.480   4.219 -16.674 1.00 . C D . 503 PRO HA   1 1 
       12 39554 3 2 51 PRO HB2  H   0.034   2.671 -18.897 1.00 . C D . 503 PRO HB2  1 1 
       12 39555 3 2 51 PRO HB3  H  -0.626   2.292 -17.294 1.00 . C D . 503 PRO HB3  1 1 
       12 39556 3 2 51 PRO HD2  H  -3.206   4.997 -18.276 1.00 . C D . 503 PRO HD2  1 1 
       12 39557 3 2 51 PRO HD3  H  -3.046   3.944 -16.857 1.00 . C D . 503 PRO HD3  1 1 
       12 39558 3 2 51 PRO HG2  H  -1.952   3.595 -19.619 1.00 . C D . 503 PRO HG2  1 1 
       12 39559 3 2 51 PRO HG3  H  -2.585   2.384 -18.484 1.00 . C D . 503 PRO HG3  1 1 
       12 39560 3 2 51 PRO N    N  -1.338   5.111 -17.293 1.00 . C D . 503 PRO N    1 1 
       12 39561 3 2 51 PRO O    O   0.333   5.241 -19.768 1.00 . C D . 503 PRO O    1 1 
       12 39562 3 2 52 THR C    C   4.292   5.799 -18.824 1.00 . C D . 504 THR C    1 1 
       12 39563 3 2 52 THR CA   C   2.845   6.166 -19.137 1.00 . C D . 504 THR CA   1 1 
       12 39564 3 2 52 THR CB   C   2.644   7.702 -19.077 1.00 . C D . 504 THR CB   1 1 
       12 39565 3 2 52 THR CG2  C   3.383   8.327 -17.898 1.00 . C D . 504 THR CG2  1 1 
       12 39566 3 2 52 THR H    H   2.233   5.327 -17.304 1.00 . C D . 504 THR H    1 1 
       12 39567 3 2 52 THR HA   H   2.614   5.833 -20.139 1.00 . C D . 504 THR HA   1 1 
       12 39568 3 2 52 THR HB   H   1.588   7.900 -18.960 1.00 . C D . 504 THR HB   1 1 
       12 39569 3 2 52 THR HG1  H   4.045   8.458 -20.246 1.00 . C D . 504 THR HG1  1 1 
       12 39570 3 2 52 THR HG21 H   3.006   7.912 -16.975 1.00 . C D . 504 THR HG21 1 1 
       12 39571 3 2 52 THR HG22 H   3.226   9.396 -17.902 1.00 . C D . 504 THR HG22 1 1 
       12 39572 3 2 52 THR HG23 H   4.439   8.119 -17.983 1.00 . C D . 504 THR HG23 1 1 
       12 39573 3 2 52 THR N    N   1.946   5.485 -18.229 1.00 . C D . 504 THR N    1 1 
       12 39574 3 2 52 THR O    O   4.581   5.450 -17.660 1.00 . C D . 504 THR O    1 1 
       12 39575 3 2 52 THR OXT  O   5.131   5.842 -19.752 1.00 . C D . 504 THR OXT  1 1 
       12 39576 3 2 52 THR OG1  O   3.093   8.310 -20.297 1.00 . C D . 504 THR OG1  1 1 
       13 39577 1 1  1 MET C    C   9.698 -10.213 -29.769 1.00 . A A .   1 MET C    1 1 
       13 39578 1 1  1 MET CA   C  10.530 -10.044 -31.035 1.00 . A A .   1 MET CA   1 1 
       13 39579 1 1  1 MET CB   C  10.945  -8.578 -31.217 1.00 . A A .   1 MET CB   1 1 
       13 39580 1 1  1 MET CE   C   8.767  -5.022 -31.316 1.00 . A A .   1 MET CE   1 1 
       13 39581 1 1  1 MET CG   C   9.784  -7.599 -31.235 1.00 . A A .   1 MET CG   1 1 
       13 39582 1 1  1 MET H1   H  10.200 -10.166 -33.093 1.00 . A A .   1 MET H1   1 1 
       13 39583 1 1  1 MET H2   H   8.786 -10.197 -32.158 1.00 . A A .   1 MET H2   1 1 
       13 39584 1 1  1 MET H3   H   9.778 -11.563 -32.233 1.00 . A A .   1 MET H3   1 1 
       13 39585 1 1  1 MET HA   H  11.419 -10.650 -30.941 1.00 . A A .   1 MET HA   1 1 
       13 39586 1 1  1 MET HB2  H  11.601  -8.305 -30.404 1.00 . A A .   1 MET HB2  1 1 
       13 39587 1 1  1 MET HB3  H  11.483  -8.483 -32.149 1.00 . A A .   1 MET HB3  1 1 
       13 39588 1 1  1 MET HE1  H   8.076  -5.340 -32.085 1.00 . A A .   1 MET HE1  1 1 
       13 39589 1 1  1 MET HE2  H   8.941  -3.960 -31.409 1.00 . A A .   1 MET HE2  1 1 
       13 39590 1 1  1 MET HE3  H   8.350  -5.236 -30.344 1.00 . A A .   1 MET HE3  1 1 
       13 39591 1 1  1 MET HG2  H   9.104  -7.882 -32.026 1.00 . A A .   1 MET HG2  1 1 
       13 39592 1 1  1 MET HG3  H   9.271  -7.654 -30.285 1.00 . A A .   1 MET HG3  1 1 
       13 39593 1 1  1 MET N    N   9.773 -10.525 -32.211 1.00 . A A .   1 MET N    1 1 
       13 39594 1 1  1 MET O    O   8.468 -10.223 -29.822 1.00 . A A .   1 MET O    1 1 
       13 39595 1 1  1 MET SD   S  10.318  -5.899 -31.507 1.00 . A A .   1 MET SD   1 1 
       13 39596 1 1  2 GLN C    C   9.573  -9.218 -26.611 1.00 . A A .   2 GLN C    1 1 
       13 39597 1 1  2 GLN CA   C   9.690 -10.536 -27.363 1.00 . A A .   2 GLN CA   1 1 
       13 39598 1 1  2 GLN CB   C  10.449 -11.537 -26.488 1.00 . A A .   2 GLN CB   1 1 
       13 39599 1 1  2 GLN CD   C   9.490 -13.687 -27.398 1.00 . A A .   2 GLN CD   1 1 
       13 39600 1 1  2 GLN CG   C  10.737 -12.860 -27.174 1.00 . A A .   2 GLN CG   1 1 
       13 39601 1 1  2 GLN H    H  11.350 -10.343 -28.659 1.00 . A A .   2 GLN H    1 1 
       13 39602 1 1  2 GLN HA   H   8.701 -10.919 -27.563 1.00 . A A .   2 GLN HA   1 1 
       13 39603 1 1  2 GLN HB2  H  11.392 -11.099 -26.194 1.00 . A A .   2 GLN HB2  1 1 
       13 39604 1 1  2 GLN HB3  H   9.866 -11.735 -25.603 1.00 . A A .   2 GLN HB3  1 1 
       13 39605 1 1  2 GLN HE21 H  10.294 -14.477 -29.027 1.00 . A A .   2 GLN HE21 1 1 
       13 39606 1 1  2 GLN HE22 H   8.710 -15.037 -28.620 1.00 . A A .   2 GLN HE22 1 1 
       13 39607 1 1  2 GLN HG2  H  11.192 -12.660 -28.132 1.00 . A A .   2 GLN HG2  1 1 
       13 39608 1 1  2 GLN HG3  H  11.422 -13.427 -26.560 1.00 . A A .   2 GLN HG3  1 1 
       13 39609 1 1  2 GLN N    N  10.371 -10.354 -28.638 1.00 . A A .   2 GLN N    1 1 
       13 39610 1 1  2 GLN NE2  N   9.497 -14.476 -28.456 1.00 . A A .   2 GLN NE2  1 1 
       13 39611 1 1  2 GLN O    O  10.470  -8.378 -26.674 1.00 . A A .   2 GLN O    1 1 
       13 39612 1 1  2 GLN OE1  O   8.531 -13.616 -26.631 1.00 . A A .   2 GLN OE1  1 1 
       13 39613 1 1  3 ILE C    C   7.710  -8.262 -23.751 1.00 . A A .   3 ILE C    1 1 
       13 39614 1 1  3 ILE CA   C   8.221  -7.845 -25.121 1.00 . A A .   3 ILE CA   1 1 
       13 39615 1 1  3 ILE CB   C   7.204  -6.877 -25.769 1.00 . A A .   3 ILE CB   1 1 
       13 39616 1 1  3 ILE CD1  C   4.704  -6.660 -26.243 1.00 . A A .   3 ILE CD1  1 1 
       13 39617 1 1  3 ILE CG1  C   5.883  -7.594 -26.054 1.00 . A A .   3 ILE CG1  1 1 
       13 39618 1 1  3 ILE CG2  C   7.777  -6.267 -27.042 1.00 . A A .   3 ILE CG2  1 1 
       13 39619 1 1  3 ILE H    H   7.764  -9.736 -25.952 1.00 . A A .   3 ILE H    1 1 
       13 39620 1 1  3 ILE HA   H   9.165  -7.329 -25.002 1.00 . A A .   3 ILE HA   1 1 
       13 39621 1 1  3 ILE HB   H   7.021  -6.072 -25.070 1.00 . A A .   3 ILE HB   1 1 
       13 39622 1 1  3 ILE HD11 H   4.495  -6.150 -25.313 1.00 . A A .   3 ILE HD11 1 1 
       13 39623 1 1  3 ILE HD12 H   3.838  -7.231 -26.543 1.00 . A A .   3 ILE HD12 1 1 
       13 39624 1 1  3 ILE HD13 H   4.939  -5.933 -27.007 1.00 . A A .   3 ILE HD13 1 1 
       13 39625 1 1  3 ILE HG12 H   5.986  -8.181 -26.954 1.00 . A A .   3 ILE HG12 1 1 
       13 39626 1 1  3 ILE HG13 H   5.656  -8.251 -25.227 1.00 . A A .   3 ILE HG13 1 1 
       13 39627 1 1  3 ILE HG21 H   7.043  -5.611 -27.489 1.00 . A A .   3 ILE HG21 1 1 
       13 39628 1 1  3 ILE HG22 H   8.027  -7.054 -27.736 1.00 . A A .   3 ILE HG22 1 1 
       13 39629 1 1  3 ILE HG23 H   8.666  -5.701 -26.805 1.00 . A A .   3 ILE HG23 1 1 
       13 39630 1 1  3 ILE N    N   8.457  -9.039 -25.922 1.00 . A A .   3 ILE N    1 1 
       13 39631 1 1  3 ILE O    O   7.264  -9.399 -23.577 1.00 . A A .   3 ILE O    1 1 
       13 39632 1 1  4 PHE C    C   6.241  -6.707 -20.980 1.00 . A A .   4 PHE C    1 1 
       13 39633 1 1  4 PHE CA   C   7.326  -7.672 -21.436 1.00 . A A .   4 PHE CA   1 1 
       13 39634 1 1  4 PHE CB   C   8.512  -7.634 -20.466 1.00 . A A .   4 PHE CB   1 1 
       13 39635 1 1  4 PHE CD1  C   9.498  -9.933 -20.673 1.00 . A A .   4 PHE CD1  1 1 
       13 39636 1 1  4 PHE CD2  C  10.800  -8.071 -21.402 1.00 . A A .   4 PHE CD2  1 1 
       13 39637 1 1  4 PHE CE1  C  10.519 -10.791 -21.032 1.00 . A A .   4 PHE CE1  1 1 
       13 39638 1 1  4 PHE CE2  C  11.824  -8.923 -21.763 1.00 . A A .   4 PHE CE2  1 1 
       13 39639 1 1  4 PHE CG   C   9.627  -8.565 -20.851 1.00 . A A .   4 PHE CG   1 1 
       13 39640 1 1  4 PHE CZ   C  11.683 -10.286 -21.580 1.00 . A A .   4 PHE CZ   1 1 
       13 39641 1 1  4 PHE H    H   8.120  -6.462 -22.982 1.00 . A A .   4 PHE H    1 1 
       13 39642 1 1  4 PHE HA   H   6.921  -8.671 -21.448 1.00 . A A .   4 PHE HA   1 1 
       13 39643 1 1  4 PHE HB2  H   8.912  -6.632 -20.439 1.00 . A A .   4 PHE HB2  1 1 
       13 39644 1 1  4 PHE HB3  H   8.173  -7.910 -19.479 1.00 . A A .   4 PHE HB3  1 1 
       13 39645 1 1  4 PHE HD1  H   8.588 -10.329 -20.244 1.00 . A A .   4 PHE HD1  1 1 
       13 39646 1 1  4 PHE HD2  H  10.911  -7.006 -21.547 1.00 . A A .   4 PHE HD2  1 1 
       13 39647 1 1  4 PHE HE1  H  10.407 -11.856 -20.888 1.00 . A A .   4 PHE HE1  1 1 
       13 39648 1 1  4 PHE HE2  H  12.732  -8.527 -22.191 1.00 . A A .   4 PHE HE2  1 1 
       13 39649 1 1  4 PHE HZ   H  12.482 -10.952 -21.862 1.00 . A A .   4 PHE HZ   1 1 
       13 39650 1 1  4 PHE N    N   7.772  -7.360 -22.785 1.00 . A A .   4 PHE N    1 1 
       13 39651 1 1  4 PHE O    O   6.488  -5.511 -20.812 1.00 . A A .   4 PHE O    1 1 
       13 39652 1 1  5 VAL C    C   3.618  -6.711 -18.877 1.00 . A A .   5 VAL C    1 1 
       13 39653 1 1  5 VAL CA   C   3.912  -6.426 -20.345 1.00 . A A .   5 VAL CA   1 1 
       13 39654 1 1  5 VAL CB   C   2.648  -6.703 -21.190 1.00 . A A .   5 VAL CB   1 1 
       13 39655 1 1  5 VAL CG1  C   1.471  -5.878 -20.688 1.00 . A A .   5 VAL CG1  1 1 
       13 39656 1 1  5 VAL CG2  C   2.916  -6.410 -22.657 1.00 . A A .   5 VAL CG2  1 1 
       13 39657 1 1  5 VAL H    H   4.906  -8.195 -20.946 1.00 . A A .   5 VAL H    1 1 
       13 39658 1 1  5 VAL HA   H   4.178  -5.385 -20.456 1.00 . A A .   5 VAL HA   1 1 
       13 39659 1 1  5 VAL HB   H   2.394  -7.749 -21.093 1.00 . A A .   5 VAL HB   1 1 
       13 39660 1 1  5 VAL HG11 H   0.589  -6.126 -21.259 1.00 . A A .   5 VAL HG11 1 1 
       13 39661 1 1  5 VAL HG12 H   1.692  -4.827 -20.806 1.00 . A A .   5 VAL HG12 1 1 
       13 39662 1 1  5 VAL HG13 H   1.300  -6.096 -19.645 1.00 . A A .   5 VAL HG13 1 1 
       13 39663 1 1  5 VAL HG21 H   3.728  -7.029 -23.006 1.00 . A A .   5 VAL HG21 1 1 
       13 39664 1 1  5 VAL HG22 H   3.180  -5.369 -22.773 1.00 . A A .   5 VAL HG22 1 1 
       13 39665 1 1  5 VAL HG23 H   2.028  -6.619 -23.234 1.00 . A A .   5 VAL HG23 1 1 
       13 39666 1 1  5 VAL N    N   5.040  -7.231 -20.790 1.00 . A A .   5 VAL N    1 1 
       13 39667 1 1  5 VAL O    O   3.345  -7.848 -18.499 1.00 . A A .   5 VAL O    1 1 
       13 39668 1 1  6 LYS C    C   2.059  -5.337 -16.245 1.00 . A A .   6 LYS C    1 1 
       13 39669 1 1  6 LYS CA   C   3.447  -5.839 -16.624 1.00 . A A .   6 LYS CA   1 1 
       13 39670 1 1  6 LYS CB   C   4.512  -5.098 -15.814 1.00 . A A .   6 LYS CB   1 1 
       13 39671 1 1  6 LYS CD   C   6.918  -4.946 -15.104 1.00 . A A .   6 LYS CD   1 1 
       13 39672 1 1  6 LYS CE   C   8.299  -5.577 -15.193 1.00 . A A .   6 LYS CE   1 1 
       13 39673 1 1  6 LYS CG   C   5.888  -5.743 -15.884 1.00 . A A .   6 LYS CG   1 1 
       13 39674 1 1  6 LYS H    H   3.911  -4.790 -18.407 1.00 . A A .   6 LYS H    1 1 
       13 39675 1 1  6 LYS HA   H   3.506  -6.892 -16.393 1.00 . A A .   6 LYS HA   1 1 
       13 39676 1 1  6 LYS HB2  H   4.593  -4.085 -16.187 1.00 . A A .   6 LYS HB2  1 1 
       13 39677 1 1  6 LYS HB3  H   4.202  -5.067 -14.780 1.00 . A A .   6 LYS HB3  1 1 
       13 39678 1 1  6 LYS HD2  H   6.962  -3.943 -15.505 1.00 . A A .   6 LYS HD2  1 1 
       13 39679 1 1  6 LYS HD3  H   6.616  -4.906 -14.066 1.00 . A A .   6 LYS HD3  1 1 
       13 39680 1 1  6 LYS HE2  H   8.488  -5.853 -16.218 1.00 . A A .   6 LYS HE2  1 1 
       13 39681 1 1  6 LYS HE3  H   9.032  -4.849 -14.874 1.00 . A A .   6 LYS HE3  1 1 
       13 39682 1 1  6 LYS HG2  H   5.829  -6.739 -15.469 1.00 . A A .   6 LYS HG2  1 1 
       13 39683 1 1  6 LYS HG3  H   6.197  -5.800 -16.919 1.00 . A A .   6 LYS HG3  1 1 
       13 39684 1 1  6 LYS HZ1  H   7.788  -7.542 -14.692 1.00 . A A .   6 LYS HZ1  1 1 
       13 39685 1 1  6 LYS HZ2  H   8.157  -6.563 -13.361 1.00 . A A .   6 LYS HZ2  1 1 
       13 39686 1 1  6 LYS HZ3  H   9.397  -7.140 -14.350 1.00 . A A .   6 LYS HZ3  1 1 
       13 39687 1 1  6 LYS N    N   3.693  -5.683 -18.049 1.00 . A A .   6 LYS N    1 1 
       13 39688 1 1  6 LYS NZ   N   8.418  -6.790 -14.341 1.00 . A A .   6 LYS NZ   1 1 
       13 39689 1 1  6 LYS O    O   1.634  -4.263 -16.670 1.00 . A A .   6 LYS O    1 1 
       13 39690 1 1  7 THR C    C   0.070  -5.135 -13.620 1.00 . A A .   7 THR C    1 1 
       13 39691 1 1  7 THR CA   C   0.024  -5.782 -15.002 1.00 . A A .   7 THR CA   1 1 
       13 39692 1 1  7 THR CB   C  -0.876  -7.030 -14.959 1.00 . A A .   7 THR CB   1 1 
       13 39693 1 1  7 THR CG2  C  -1.696  -7.159 -16.233 1.00 . A A .   7 THR CG2  1 1 
       13 39694 1 1  7 THR H    H   1.758  -6.975 -15.150 1.00 . A A .   7 THR H    1 1 
       13 39695 1 1  7 THR HA   H  -0.396  -5.081 -15.707 1.00 . A A .   7 THR HA   1 1 
       13 39696 1 1  7 THR HB   H  -1.551  -6.940 -14.119 1.00 . A A .   7 THR HB   1 1 
       13 39697 1 1  7 THR HG1  H   0.333  -8.434 -15.636 1.00 . A A .   7 THR HG1  1 1 
       13 39698 1 1  7 THR HG21 H  -2.338  -6.298 -16.339 1.00 . A A .   7 THR HG21 1 1 
       13 39699 1 1  7 THR HG22 H  -2.299  -8.055 -16.183 1.00 . A A .   7 THR HG22 1 1 
       13 39700 1 1  7 THR HG23 H  -1.032  -7.220 -17.081 1.00 . A A .   7 THR HG23 1 1 
       13 39701 1 1  7 THR N    N   1.360  -6.129 -15.451 1.00 . A A .   7 THR N    1 1 
       13 39702 1 1  7 THR O    O   1.109  -5.143 -12.956 1.00 . A A .   7 THR O    1 1 
       13 39703 1 1  7 THR OG1  O  -0.067  -8.200 -14.792 1.00 . A A .   7 THR OG1  1 1 
       13 39704 1 1  8 LEU C    C  -1.021  -4.934 -10.732 1.00 . A A .   8 LEU C    1 1 
       13 39705 1 1  8 LEU CA   C  -1.159  -3.937 -11.881 1.00 . A A .   8 LEU CA   1 1 
       13 39706 1 1  8 LEU CB   C  -2.496  -3.200 -11.758 1.00 . A A .   8 LEU CB   1 1 
       13 39707 1 1  8 LEU CD1  C  -4.114  -1.500 -12.607 1.00 . A A .   8 LEU CD1  1 1 
       13 39708 1 1  8 LEU CD2  C  -1.683  -0.951 -12.506 1.00 . A A .   8 LEU CD2  1 1 
       13 39709 1 1  8 LEU CG   C  -2.706  -2.050 -12.742 1.00 . A A .   8 LEU CG   1 1 
       13 39710 1 1  8 LEU H    H  -1.860  -4.632 -13.757 1.00 . A A .   8 LEU H    1 1 
       13 39711 1 1  8 LEU HA   H  -0.358  -3.219 -11.814 1.00 . A A .   8 LEU HA   1 1 
       13 39712 1 1  8 LEU HB2  H  -3.290  -3.916 -11.903 1.00 . A A .   8 LEU HB2  1 1 
       13 39713 1 1  8 LEU HB3  H  -2.570  -2.804 -10.757 1.00 . A A .   8 LEU HB3  1 1 
       13 39714 1 1  8 LEU HD11 H  -4.328  -1.313 -11.566 1.00 . A A .   8 LEU HD11 1 1 
       13 39715 1 1  8 LEU HD12 H  -4.820  -2.218 -12.996 1.00 . A A .   8 LEU HD12 1 1 
       13 39716 1 1  8 LEU HD13 H  -4.197  -0.578 -13.161 1.00 . A A .   8 LEU HD13 1 1 
       13 39717 1 1  8 LEU HD21 H  -1.736  -0.629 -11.478 1.00 . A A .   8 LEU HD21 1 1 
       13 39718 1 1  8 LEU HD22 H  -1.893  -0.116 -13.158 1.00 . A A .   8 LEU HD22 1 1 
       13 39719 1 1  8 LEU HD23 H  -0.693  -1.330 -12.714 1.00 . A A .   8 LEU HD23 1 1 
       13 39720 1 1  8 LEU HG   H  -2.582  -2.415 -13.751 1.00 . A A .   8 LEU HG   1 1 
       13 39721 1 1  8 LEU N    N  -1.064  -4.595 -13.184 1.00 . A A .   8 LEU N    1 1 
       13 39722 1 1  8 LEU O    O  -0.843  -4.543  -9.579 1.00 . A A .   8 LEU O    1 1 
       13 39723 1 1  9 THR C    C   0.463  -7.677  -9.828 1.00 . A A .   9 THR C    1 1 
       13 39724 1 1  9 THR CA   C  -0.995  -7.268 -10.047 1.00 . A A .   9 THR CA   1 1 
       13 39725 1 1  9 THR CB   C  -1.814  -8.498 -10.470 1.00 . A A .   9 THR CB   1 1 
       13 39726 1 1  9 THR CG2  C  -3.259  -8.371 -10.005 1.00 . A A .   9 THR CG2  1 1 
       13 39727 1 1  9 THR H    H  -1.252  -6.474 -11.984 1.00 . A A .   9 THR H    1 1 
       13 39728 1 1  9 THR HA   H  -1.401  -6.891  -9.119 1.00 . A A .   9 THR HA   1 1 
       13 39729 1 1  9 THR HB   H  -1.380  -9.382 -10.021 1.00 . A A .   9 THR HB   1 1 
       13 39730 1 1  9 THR HG1  H  -2.201  -9.459 -12.151 1.00 . A A .   9 THR HG1  1 1 
       13 39731 1 1  9 THR HG21 H  -3.818  -9.240 -10.324 1.00 . A A .   9 THR HG21 1 1 
       13 39732 1 1  9 THR HG22 H  -3.695  -7.484 -10.436 1.00 . A A .   9 THR HG22 1 1 
       13 39733 1 1  9 THR HG23 H  -3.286  -8.300  -8.928 1.00 . A A .   9 THR HG23 1 1 
       13 39734 1 1  9 THR N    N  -1.106  -6.220 -11.049 1.00 . A A .   9 THR N    1 1 
       13 39735 1 1  9 THR O    O   0.769  -8.486  -8.949 1.00 . A A .   9 THR O    1 1 
       13 39736 1 1  9 THR OG1  O  -1.780  -8.629 -11.898 1.00 . A A .   9 THR OG1  1 1 
       13 39737 1 1 10 GLY C    C   3.131  -8.676 -11.270 1.00 . A A .  10 GLY C    1 1 
       13 39738 1 1 10 GLY CA   C   2.769  -7.425 -10.499 1.00 . A A .  10 GLY CA   1 1 
       13 39739 1 1 10 GLY H    H   1.066  -6.447 -11.293 1.00 . A A .  10 GLY H    1 1 
       13 39740 1 1 10 GLY HA2  H   3.354  -6.600 -10.875 1.00 . A A .  10 GLY HA2  1 1 
       13 39741 1 1 10 GLY HA3  H   3.005  -7.577  -9.457 1.00 . A A .  10 GLY HA3  1 1 
       13 39742 1 1 10 GLY N    N   1.363  -7.102 -10.621 1.00 . A A .  10 GLY N    1 1 
       13 39743 1 1 10 GLY O    O   3.985  -9.460 -10.846 1.00 . A A .  10 GLY O    1 1 
       13 39744 1 1 11 LYS C    C   3.281  -9.593 -14.597 1.00 . A A .  11 LYS C    1 1 
       13 39745 1 1 11 LYS CA   C   2.719 -10.027 -13.247 1.00 . A A .  11 LYS CA   1 1 
       13 39746 1 1 11 LYS CB   C   1.416 -10.821 -13.430 1.00 . A A .  11 LYS CB   1 1 
       13 39747 1 1 11 LYS CD   C   0.149 -12.630 -14.621 1.00 . A A .  11 LYS CD   1 1 
       13 39748 1 1 11 LYS CE   C   0.066 -13.433 -15.909 1.00 . A A .  11 LYS CE   1 1 
       13 39749 1 1 11 LYS CG   C   1.478 -11.899 -14.503 1.00 . A A .  11 LYS CG   1 1 
       13 39750 1 1 11 LYS H    H   1.802  -8.213 -12.680 1.00 . A A .  11 LYS H    1 1 
       13 39751 1 1 11 LYS HA   H   3.447 -10.650 -12.749 1.00 . A A .  11 LYS HA   1 1 
       13 39752 1 1 11 LYS HB2  H   1.167 -11.295 -12.494 1.00 . A A .  11 LYS HB2  1 1 
       13 39753 1 1 11 LYS HB3  H   0.626 -10.131 -13.692 1.00 . A A .  11 LYS HB3  1 1 
       13 39754 1 1 11 LYS HD2  H   0.045 -13.303 -13.783 1.00 . A A .  11 LYS HD2  1 1 
       13 39755 1 1 11 LYS HD3  H  -0.652 -11.907 -14.607 1.00 . A A .  11 LYS HD3  1 1 
       13 39756 1 1 11 LYS HE2  H   0.044 -12.746 -16.740 1.00 . A A .  11 LYS HE2  1 1 
       13 39757 1 1 11 LYS HE3  H   0.940 -14.061 -15.985 1.00 . A A .  11 LYS HE3  1 1 
       13 39758 1 1 11 LYS HG2  H   1.710 -11.438 -15.453 1.00 . A A .  11 LYS HG2  1 1 
       13 39759 1 1 11 LYS HG3  H   2.251 -12.608 -14.245 1.00 . A A .  11 LYS HG3  1 1 
       13 39760 1 1 11 LYS HZ1  H  -1.004 -15.080 -16.613 1.00 . A A .  11 LYS HZ1  1 1 
       13 39761 1 1 11 LYS HZ2  H  -1.970 -13.727 -16.301 1.00 . A A .  11 LYS HZ2  1 1 
       13 39762 1 1 11 LYS HZ3  H  -1.370 -14.659 -15.014 1.00 . A A .  11 LYS HZ3  1 1 
       13 39763 1 1 11 LYS N    N   2.474  -8.869 -12.404 1.00 . A A .  11 LYS N    1 1 
       13 39764 1 1 11 LYS NZ   N  -1.152 -14.286 -15.960 1.00 . A A .  11 LYS NZ   1 1 
       13 39765 1 1 11 LYS O    O   2.689  -8.763 -15.290 1.00 . A A .  11 LYS O    1 1 
       13 39766 1 1 12 THR C    C   4.719 -10.872 -17.276 1.00 . A A .  12 THR C    1 1 
       13 39767 1 1 12 THR CA   C   5.076  -9.826 -16.222 1.00 . A A .  12 THR CA   1 1 
       13 39768 1 1 12 THR CB   C   6.608  -9.755 -16.062 1.00 . A A .  12 THR CB   1 1 
       13 39769 1 1 12 THR CG2  C   7.248  -9.061 -17.253 1.00 . A A .  12 THR CG2  1 1 
       13 39770 1 1 12 THR H    H   4.867 -10.782 -14.349 1.00 . A A .  12 THR H    1 1 
       13 39771 1 1 12 THR HA   H   4.719  -8.859 -16.551 1.00 . A A .  12 THR HA   1 1 
       13 39772 1 1 12 THR HB   H   6.997 -10.762 -15.999 1.00 . A A .  12 THR HB   1 1 
       13 39773 1 1 12 THR HG1  H   6.814  -9.634 -14.099 1.00 . A A .  12 THR HG1  1 1 
       13 39774 1 1 12 THR HG21 H   6.974  -9.578 -18.159 1.00 . A A .  12 THR HG21 1 1 
       13 39775 1 1 12 THR HG22 H   8.321  -9.072 -17.142 1.00 . A A .  12 THR HG22 1 1 
       13 39776 1 1 12 THR HG23 H   6.900  -8.039 -17.302 1.00 . A A .  12 THR HG23 1 1 
       13 39777 1 1 12 THR N    N   4.434 -10.142 -14.956 1.00 . A A .  12 THR N    1 1 
       13 39778 1 1 12 THR O    O   5.080 -12.042 -17.150 1.00 . A A .  12 THR O    1 1 
       13 39779 1 1 12 THR OG1  O   6.940  -9.046 -14.856 1.00 . A A .  12 THR OG1  1 1 
       13 39780 1 1 13 ILE C    C   4.454 -11.160 -20.609 1.00 . A A .  13 ILE C    1 1 
       13 39781 1 1 13 ILE CA   C   3.579 -11.334 -19.372 1.00 . A A .  13 ILE CA   1 1 
       13 39782 1 1 13 ILE CB   C   2.108 -11.072 -19.766 1.00 . A A .  13 ILE CB   1 1 
       13 39783 1 1 13 ILE CD1  C  -0.153 -10.426 -18.781 1.00 . A A .  13 ILE CD1  1 1 
       13 39784 1 1 13 ILE CG1  C   1.233 -10.974 -18.518 1.00 . A A .  13 ILE CG1  1 1 
       13 39785 1 1 13 ILE CG2  C   1.600 -12.171 -20.690 1.00 . A A .  13 ILE CG2  1 1 
       13 39786 1 1 13 ILE H    H   3.749  -9.493 -18.347 1.00 . A A .  13 ILE H    1 1 
       13 39787 1 1 13 ILE HA   H   3.661 -12.350 -19.018 1.00 . A A .  13 ILE HA   1 1 
       13 39788 1 1 13 ILE HB   H   2.063 -10.136 -20.302 1.00 . A A .  13 ILE HB   1 1 
       13 39789 1 1 13 ILE HD11 H  -0.685 -10.326 -17.846 1.00 . A A .  13 ILE HD11 1 1 
       13 39790 1 1 13 ILE HD12 H  -0.689 -11.102 -19.430 1.00 . A A .  13 ILE HD12 1 1 
       13 39791 1 1 13 ILE HD13 H  -0.073  -9.458 -19.255 1.00 . A A .  13 ILE HD13 1 1 
       13 39792 1 1 13 ILE HG12 H   1.122 -11.958 -18.094 1.00 . A A .  13 ILE HG12 1 1 
       13 39793 1 1 13 ILE HG13 H   1.715 -10.330 -17.799 1.00 . A A .  13 ILE HG13 1 1 
       13 39794 1 1 13 ILE HG21 H   2.213 -12.211 -21.578 1.00 . A A .  13 ILE HG21 1 1 
       13 39795 1 1 13 ILE HG22 H   0.577 -11.963 -20.966 1.00 . A A .  13 ILE HG22 1 1 
       13 39796 1 1 13 ILE HG23 H   1.648 -13.120 -20.176 1.00 . A A .  13 ILE HG23 1 1 
       13 39797 1 1 13 ILE N    N   4.002 -10.444 -18.302 1.00 . A A .  13 ILE N    1 1 
       13 39798 1 1 13 ILE O    O   4.642 -10.040 -21.091 1.00 . A A .  13 ILE O    1 1 
       13 39799 1 1 14 THR C    C   4.952 -12.349 -23.541 1.00 . A A .  14 THR C    1 1 
       13 39800 1 1 14 THR CA   C   5.829 -12.231 -22.297 1.00 . A A .  14 THR CA   1 1 
       13 39801 1 1 14 THR CB   C   6.849 -13.384 -22.293 1.00 . A A .  14 THR CB   1 1 
       13 39802 1 1 14 THR CG2  C   8.090 -13.012 -23.093 1.00 . A A .  14 THR CG2  1 1 
       13 39803 1 1 14 THR H    H   4.840 -13.119 -20.661 1.00 . A A .  14 THR H    1 1 
       13 39804 1 1 14 THR HA   H   6.362 -11.293 -22.321 1.00 . A A .  14 THR HA   1 1 
       13 39805 1 1 14 THR HB   H   6.393 -14.249 -22.747 1.00 . A A .  14 THR HB   1 1 
       13 39806 1 1 14 THR HG1  H   7.975 -14.298 -20.952 1.00 . A A .  14 THR HG1  1 1 
       13 39807 1 1 14 THR HG21 H   7.801 -12.739 -24.098 1.00 . A A .  14 THR HG21 1 1 
       13 39808 1 1 14 THR HG22 H   8.761 -13.856 -23.128 1.00 . A A .  14 THR HG22 1 1 
       13 39809 1 1 14 THR HG23 H   8.587 -12.175 -22.621 1.00 . A A .  14 THR HG23 1 1 
       13 39810 1 1 14 THR N    N   4.997 -12.261 -21.106 1.00 . A A .  14 THR N    1 1 
       13 39811 1 1 14 THR O    O   4.044 -13.184 -23.590 1.00 . A A .  14 THR O    1 1 
       13 39812 1 1 14 THR OG1  O   7.220 -13.703 -20.944 1.00 . A A .  14 THR OG1  1 1 
       13 39813 1 1 15 LEU C    C   5.322 -11.484 -26.981 1.00 . A A .  15 LEU C    1 1 
       13 39814 1 1 15 LEU CA   C   4.422 -11.538 -25.757 1.00 . A A .  15 LEU CA   1 1 
       13 39815 1 1 15 LEU CB   C   3.432 -10.374 -25.790 1.00 . A A .  15 LEU CB   1 1 
       13 39816 1 1 15 LEU CD1  C   1.568  -9.183 -24.620 1.00 . A A .  15 LEU CD1  1 1 
       13 39817 1 1 15 LEU CD2  C   1.201 -11.475 -25.542 1.00 . A A .  15 LEU CD2  1 1 
       13 39818 1 1 15 LEU CG   C   2.205 -10.535 -24.895 1.00 . A A .  15 LEU CG   1 1 
       13 39819 1 1 15 LEU H    H   5.928 -10.853 -24.437 1.00 . A A .  15 LEU H    1 1 
       13 39820 1 1 15 LEU HA   H   3.868 -12.466 -25.775 1.00 . A A .  15 LEU HA   1 1 
       13 39821 1 1 15 LEU HB2  H   3.953  -9.478 -25.494 1.00 . A A .  15 LEU HB2  1 1 
       13 39822 1 1 15 LEU HB3  H   3.089 -10.249 -26.807 1.00 . A A .  15 LEU HB3  1 1 
       13 39823 1 1 15 LEU HD11 H   0.747  -9.307 -23.933 1.00 . A A .  15 LEU HD11 1 1 
       13 39824 1 1 15 LEU HD12 H   1.203  -8.760 -25.546 1.00 . A A .  15 LEU HD12 1 1 
       13 39825 1 1 15 LEU HD13 H   2.304  -8.523 -24.189 1.00 . A A .  15 LEU HD13 1 1 
       13 39826 1 1 15 LEU HD21 H   1.640 -12.455 -25.645 1.00 . A A .  15 LEU HD21 1 1 
       13 39827 1 1 15 LEU HD22 H   0.931 -11.097 -26.517 1.00 . A A .  15 LEU HD22 1 1 
       13 39828 1 1 15 LEU HD23 H   0.317 -11.539 -24.925 1.00 . A A .  15 LEU HD23 1 1 
       13 39829 1 1 15 LEU HG   H   2.505 -10.961 -23.951 1.00 . A A .  15 LEU HG   1 1 
       13 39830 1 1 15 LEU N    N   5.202 -11.509 -24.532 1.00 . A A .  15 LEU N    1 1 
       13 39831 1 1 15 LEU O    O   6.323 -10.764 -27.000 1.00 . A A .  15 LEU O    1 1 
       13 39832 1 1 16 GLU C    C   5.041 -11.388 -30.252 1.00 . A A .  16 GLU C    1 1 
       13 39833 1 1 16 GLU CA   C   5.704 -12.304 -29.232 1.00 . A A .  16 GLU CA   1 1 
       13 39834 1 1 16 GLU CB   C   5.765 -13.734 -29.770 1.00 . A A .  16 GLU CB   1 1 
       13 39835 1 1 16 GLU CD   C   6.587 -15.153 -31.696 1.00 . A A .  16 GLU CD   1 1 
       13 39836 1 1 16 GLU CG   C   6.832 -13.932 -30.833 1.00 . A A .  16 GLU CG   1 1 
       13 39837 1 1 16 GLU H    H   4.152 -12.806 -27.904 1.00 . A A .  16 GLU H    1 1 
       13 39838 1 1 16 GLU HA   H   6.708 -11.950 -29.038 1.00 . A A .  16 GLU HA   1 1 
       13 39839 1 1 16 GLU HB2  H   5.972 -14.405 -28.950 1.00 . A A .  16 GLU HB2  1 1 
       13 39840 1 1 16 GLU HB3  H   4.806 -13.986 -30.199 1.00 . A A .  16 GLU HB3  1 1 
       13 39841 1 1 16 GLU HG2  H   6.854 -13.061 -31.471 1.00 . A A .  16 GLU HG2  1 1 
       13 39842 1 1 16 GLU HG3  H   7.790 -14.042 -30.345 1.00 . A A .  16 GLU HG3  1 1 
       13 39843 1 1 16 GLU N    N   4.958 -12.257 -27.992 1.00 . A A .  16 GLU N    1 1 
       13 39844 1 1 16 GLU O    O   3.938 -11.667 -30.738 1.00 . A A .  16 GLU O    1 1 
       13 39845 1 1 16 GLU OE1  O   6.974 -16.266 -31.285 1.00 . A A .  16 GLU OE1  1 1 
       13 39846 1 1 16 GLU OE2  O   6.029 -15.003 -32.803 1.00 . A A .  16 GLU OE2  1 1 
       13 39847 1 1 17 VAL C    C   6.288  -8.845 -32.433 1.00 . A A .  17 VAL C    1 1 
       13 39848 1 1 17 VAL CA   C   5.181  -9.312 -31.499 1.00 . A A .  17 VAL CA   1 1 
       13 39849 1 1 17 VAL CB   C   4.586  -8.085 -30.776 1.00 . A A .  17 VAL CB   1 1 
       13 39850 1 1 17 VAL CG1  C   3.278  -8.438 -30.084 1.00 . A A .  17 VAL CG1  1 1 
       13 39851 1 1 17 VAL CG2  C   5.587  -7.526 -29.777 1.00 . A A .  17 VAL CG2  1 1 
       13 39852 1 1 17 VAL H    H   6.571 -10.121 -30.125 1.00 . A A .  17 VAL H    1 1 
       13 39853 1 1 17 VAL HA   H   4.402  -9.783 -32.077 1.00 . A A .  17 VAL HA   1 1 
       13 39854 1 1 17 VAL HB   H   4.383  -7.322 -31.512 1.00 . A A .  17 VAL HB   1 1 
       13 39855 1 1 17 VAL HG11 H   3.435  -9.275 -29.422 1.00 . A A .  17 VAL HG11 1 1 
       13 39856 1 1 17 VAL HG12 H   2.537  -8.701 -30.826 1.00 . A A .  17 VAL HG12 1 1 
       13 39857 1 1 17 VAL HG13 H   2.931  -7.588 -29.515 1.00 . A A .  17 VAL HG13 1 1 
       13 39858 1 1 17 VAL HG21 H   5.892  -8.310 -29.099 1.00 . A A .  17 VAL HG21 1 1 
       13 39859 1 1 17 VAL HG22 H   5.129  -6.722 -29.218 1.00 . A A .  17 VAL HG22 1 1 
       13 39860 1 1 17 VAL HG23 H   6.450  -7.152 -30.306 1.00 . A A .  17 VAL HG23 1 1 
       13 39861 1 1 17 VAL N    N   5.698 -10.285 -30.550 1.00 . A A .  17 VAL N    1 1 
       13 39862 1 1 17 VAL O    O   7.415  -9.325 -32.352 1.00 . A A .  17 VAL O    1 1 
       13 39863 1 1 18 GLU C    C   6.662  -5.875 -34.409 1.00 . A A .  18 GLU C    1 1 
       13 39864 1 1 18 GLU CA   C   6.921  -7.363 -34.255 1.00 . A A .  18 GLU CA   1 1 
       13 39865 1 1 18 GLU CB   C   6.807  -8.067 -35.608 1.00 . A A .  18 GLU CB   1 1 
       13 39866 1 1 18 GLU CD   C   9.135  -9.058 -35.600 1.00 . A A .  18 GLU CD   1 1 
       13 39867 1 1 18 GLU CG   C   7.647  -9.333 -35.706 1.00 . A A .  18 GLU CG   1 1 
       13 39868 1 1 18 GLU H    H   5.037  -7.580 -33.328 1.00 . A A .  18 GLU H    1 1 
       13 39869 1 1 18 GLU HA   H   7.912  -7.514 -33.854 1.00 . A A .  18 GLU HA   1 1 
       13 39870 1 1 18 GLU HB2  H   5.772  -8.333 -35.777 1.00 . A A .  18 GLU HB2  1 1 
       13 39871 1 1 18 GLU HB3  H   7.126  -7.386 -36.383 1.00 . A A .  18 GLU HB3  1 1 
       13 39872 1 1 18 GLU HG2  H   7.363  -9.999 -34.906 1.00 . A A .  18 GLU HG2  1 1 
       13 39873 1 1 18 GLU HG3  H   7.450  -9.808 -36.655 1.00 . A A .  18 GLU HG3  1 1 
       13 39874 1 1 18 GLU N    N   5.959  -7.915 -33.312 1.00 . A A .  18 GLU N    1 1 
       13 39875 1 1 18 GLU O    O   5.553  -5.424 -34.152 1.00 . A A .  18 GLU O    1 1 
       13 39876 1 1 18 GLU OE1  O   9.683  -8.367 -36.487 1.00 . A A .  18 GLU OE1  1 1 
       13 39877 1 1 18 GLU OE2  O   9.773  -9.544 -34.643 1.00 . A A .  18 GLU OE2  1 1 
       13 39878 1 1 19 PRO C    C   6.369  -3.290 -35.951 1.00 . A A .  19 PRO C    1 1 
       13 39879 1 1 19 PRO CA   C   7.507  -3.638 -34.989 1.00 . A A .  19 PRO CA   1 1 
       13 39880 1 1 19 PRO CB   C   8.857  -3.186 -35.563 1.00 . A A .  19 PRO CB   1 1 
       13 39881 1 1 19 PRO CD   C   9.037  -5.526 -35.124 1.00 . A A .  19 PRO CD   1 1 
       13 39882 1 1 19 PRO CG   C   9.546  -4.431 -36.010 1.00 . A A .  19 PRO CG   1 1 
       13 39883 1 1 19 PRO HA   H   7.334  -3.147 -34.042 1.00 . A A .  19 PRO HA   1 1 
       13 39884 1 1 19 PRO HB2  H   8.696  -2.514 -36.395 1.00 . A A .  19 PRO HB2  1 1 
       13 39885 1 1 19 PRO HB3  H   9.437  -2.699 -34.795 1.00 . A A .  19 PRO HB3  1 1 
       13 39886 1 1 19 PRO HD2  H   9.034  -6.469 -35.649 1.00 . A A .  19 PRO HD2  1 1 
       13 39887 1 1 19 PRO HD3  H   9.631  -5.592 -34.224 1.00 . A A .  19 PRO HD3  1 1 
       13 39888 1 1 19 PRO HG2  H   9.302  -4.634 -37.046 1.00 . A A .  19 PRO HG2  1 1 
       13 39889 1 1 19 PRO HG3  H  10.612  -4.324 -35.889 1.00 . A A .  19 PRO HG3  1 1 
       13 39890 1 1 19 PRO N    N   7.666  -5.086 -34.814 1.00 . A A .  19 PRO N    1 1 
       13 39891 1 1 19 PRO O    O   5.738  -2.237 -35.836 1.00 . A A .  19 PRO O    1 1 
       13 39892 1 1 20 SER C    C   3.682  -4.395 -37.322 1.00 . A A .  20 SER C    1 1 
       13 39893 1 1 20 SER CA   C   5.055  -3.996 -37.874 1.00 . A A .  20 SER CA   1 1 
       13 39894 1 1 20 SER CB   C   5.387  -4.817 -39.119 1.00 . A A .  20 SER CB   1 1 
       13 39895 1 1 20 SER H    H   6.646  -5.005 -36.927 1.00 . A A .  20 SER H    1 1 
       13 39896 1 1 20 SER HA   H   5.036  -2.950 -38.138 1.00 . A A .  20 SER HA   1 1 
       13 39897 1 1 20 SER HB2  H   4.798  -5.723 -39.121 1.00 . A A .  20 SER HB2  1 1 
       13 39898 1 1 20 SER HB3  H   5.163  -4.238 -40.003 1.00 . A A .  20 SER HB3  1 1 
       13 39899 1 1 20 SER HG   H   6.889  -5.958 -39.673 1.00 . A A .  20 SER HG   1 1 
       13 39900 1 1 20 SER N    N   6.104  -4.190 -36.885 1.00 . A A .  20 SER N    1 1 
       13 39901 1 1 20 SER O    O   2.672  -4.302 -38.019 1.00 . A A .  20 SER O    1 1 
       13 39902 1 1 20 SER OG   O   6.765  -5.165 -39.135 1.00 . A A .  20 SER OG   1 1 
       13 39903 1 1 21 ASP C    C   1.619  -4.021 -34.956 1.00 . A A .  21 ASP C    1 1 
       13 39904 1 1 21 ASP CA   C   2.396  -5.242 -35.434 1.00 . A A .  21 ASP CA   1 1 
       13 39905 1 1 21 ASP CB   C   2.668  -6.186 -34.257 1.00 . A A .  21 ASP CB   1 1 
       13 39906 1 1 21 ASP CG   C   1.527  -7.154 -33.990 1.00 . A A .  21 ASP CG   1 1 
       13 39907 1 1 21 ASP H    H   4.478  -4.867 -35.548 1.00 . A A .  21 ASP H    1 1 
       13 39908 1 1 21 ASP HA   H   1.807  -5.761 -36.174 1.00 . A A .  21 ASP HA   1 1 
       13 39909 1 1 21 ASP HB2  H   3.559  -6.760 -34.466 1.00 . A A .  21 ASP HB2  1 1 
       13 39910 1 1 21 ASP HB3  H   2.830  -5.596 -33.366 1.00 . A A .  21 ASP HB3  1 1 
       13 39911 1 1 21 ASP N    N   3.646  -4.831 -36.066 1.00 . A A .  21 ASP N    1 1 
       13 39912 1 1 21 ASP O    O   2.209  -2.985 -34.623 1.00 . A A .  21 ASP O    1 1 
       13 39913 1 1 21 ASP OD1  O   0.434  -6.967 -34.567 1.00 . A A .  21 ASP OD1  1 1 
       13 39914 1 1 21 ASP OD2  O   1.725  -8.110 -33.203 1.00 . A A .  21 ASP OD2  1 1 
       13 39915 1 1 22 THR C    C  -0.912  -3.218 -33.023 1.00 . A A .  22 THR C    1 1 
       13 39916 1 1 22 THR CA   C  -0.573  -3.074 -34.505 1.00 . A A .  22 THR CA   1 1 
       13 39917 1 1 22 THR CB   C  -1.868  -3.084 -35.341 1.00 . A A .  22 THR CB   1 1 
       13 39918 1 1 22 THR CG2  C  -2.517  -1.707 -35.370 1.00 . A A .  22 THR CG2  1 1 
       13 39919 1 1 22 THR H    H  -0.091  -5.013 -35.182 1.00 . A A .  22 THR H    1 1 
       13 39920 1 1 22 THR HA   H  -0.066  -2.135 -34.668 1.00 . A A .  22 THR HA   1 1 
       13 39921 1 1 22 THR HB   H  -2.562  -3.785 -34.897 1.00 . A A .  22 THR HB   1 1 
       13 39922 1 1 22 THR HG1  H  -2.015  -2.914 -37.309 1.00 . A A .  22 THR HG1  1 1 
       13 39923 1 1 22 THR HG21 H  -3.440  -1.754 -35.925 1.00 . A A .  22 THR HG21 1 1 
       13 39924 1 1 22 THR HG22 H  -1.847  -1.004 -35.842 1.00 . A A .  22 THR HG22 1 1 
       13 39925 1 1 22 THR HG23 H  -2.719  -1.386 -34.359 1.00 . A A .  22 THR HG23 1 1 
       13 39926 1 1 22 THR N    N   0.305  -4.150 -34.926 1.00 . A A .  22 THR N    1 1 
       13 39927 1 1 22 THR O    O  -1.047  -4.335 -32.523 1.00 . A A .  22 THR O    1 1 
       13 39928 1 1 22 THR OG1  O  -1.574  -3.502 -36.683 1.00 . A A .  22 THR OG1  1 1 
       13 39929 1 1 23 ILE C    C  -2.652  -2.891 -30.640 1.00 . A A .  23 ILE C    1 1 
       13 39930 1 1 23 ILE CA   C  -1.371  -2.100 -30.898 1.00 . A A .  23 ILE CA   1 1 
       13 39931 1 1 23 ILE CB   C  -1.535  -0.665 -30.345 1.00 . A A .  23 ILE CB   1 1 
       13 39932 1 1 23 ILE CD1  C   0.979  -0.439 -29.949 1.00 . A A .  23 ILE CD1  1 1 
       13 39933 1 1 23 ILE CG1  C  -0.262   0.154 -30.579 1.00 . A A .  23 ILE CG1  1 1 
       13 39934 1 1 23 ILE CG2  C  -1.886  -0.688 -28.860 1.00 . A A .  23 ILE CG2  1 1 
       13 39935 1 1 23 ILE H    H  -0.923  -1.229 -32.783 1.00 . A A .  23 ILE H    1 1 
       13 39936 1 1 23 ILE HA   H  -0.554  -2.577 -30.374 1.00 . A A .  23 ILE HA   1 1 
       13 39937 1 1 23 ILE HB   H  -2.353  -0.199 -30.873 1.00 . A A .  23 ILE HB   1 1 
       13 39938 1 1 23 ILE HD11 H   1.229  -1.363 -30.449 1.00 . A A .  23 ILE HD11 1 1 
       13 39939 1 1 23 ILE HD12 H   0.794  -0.636 -28.904 1.00 . A A .  23 ILE HD12 1 1 
       13 39940 1 1 23 ILE HD13 H   1.798   0.258 -30.045 1.00 . A A .  23 ILE HD13 1 1 
       13 39941 1 1 23 ILE HG12 H  -0.087   0.233 -31.641 1.00 . A A .  23 ILE HG12 1 1 
       13 39942 1 1 23 ILE HG13 H  -0.402   1.143 -30.169 1.00 . A A .  23 ILE HG13 1 1 
       13 39943 1 1 23 ILE HG21 H  -2.805  -1.234 -28.715 1.00 . A A .  23 ILE HG21 1 1 
       13 39944 1 1 23 ILE HG22 H  -2.009   0.325 -28.504 1.00 . A A .  23 ILE HG22 1 1 
       13 39945 1 1 23 ILE HG23 H  -1.090  -1.167 -28.311 1.00 . A A .  23 ILE HG23 1 1 
       13 39946 1 1 23 ILE N    N  -1.046  -2.090 -32.327 1.00 . A A .  23 ILE N    1 1 
       13 39947 1 1 23 ILE O    O  -2.743  -3.654 -29.677 1.00 . A A .  23 ILE O    1 1 
       13 39948 1 1 24 GLU C    C  -4.707  -4.918 -31.422 1.00 . A A .  24 GLU C    1 1 
       13 39949 1 1 24 GLU CA   C  -4.910  -3.406 -31.425 1.00 . A A .  24 GLU CA   1 1 
       13 39950 1 1 24 GLU CB   C  -5.799  -3.005 -32.598 1.00 . A A .  24 GLU CB   1 1 
       13 39951 1 1 24 GLU CD   C  -8.062  -3.119 -33.676 1.00 . A A .  24 GLU CD   1 1 
       13 39952 1 1 24 GLU CG   C  -7.250  -3.415 -32.438 1.00 . A A .  24 GLU CG   1 1 
       13 39953 1 1 24 GLU H    H  -3.492  -2.081 -32.257 1.00 . A A .  24 GLU H    1 1 
       13 39954 1 1 24 GLU HA   H  -5.385  -3.113 -30.501 1.00 . A A .  24 GLU HA   1 1 
       13 39955 1 1 24 GLU HB2  H  -5.761  -1.933 -32.712 1.00 . A A .  24 GLU HB2  1 1 
       13 39956 1 1 24 GLU HB3  H  -5.415  -3.467 -33.496 1.00 . A A .  24 GLU HB3  1 1 
       13 39957 1 1 24 GLU HG2  H  -7.293  -4.476 -32.240 1.00 . A A .  24 GLU HG2  1 1 
       13 39958 1 1 24 GLU HG3  H  -7.673  -2.872 -31.608 1.00 . A A .  24 GLU HG3  1 1 
       13 39959 1 1 24 GLU N    N  -3.631  -2.711 -31.522 1.00 . A A .  24 GLU N    1 1 
       13 39960 1 1 24 GLU O    O  -5.349  -5.646 -30.661 1.00 . A A .  24 GLU O    1 1 
       13 39961 1 1 24 GLU OE1  O  -8.532  -1.970 -33.826 1.00 . A A .  24 GLU OE1  1 1 
       13 39962 1 1 24 GLU OE2  O  -8.223  -4.024 -34.518 1.00 . A A .  24 GLU OE2  1 1 
       13 39963 1 1 25 ASN C    C  -2.835  -7.294 -31.084 1.00 . A A .  25 ASN C    1 1 
       13 39964 1 1 25 ASN CA   C  -3.500  -6.806 -32.365 1.00 . A A .  25 ASN CA   1 1 
       13 39965 1 1 25 ASN CB   C  -2.599  -7.087 -33.568 1.00 . A A .  25 ASN CB   1 1 
       13 39966 1 1 25 ASN CG   C  -2.512  -8.564 -33.911 1.00 . A A .  25 ASN CG   1 1 
       13 39967 1 1 25 ASN H    H  -3.287  -4.752 -32.817 1.00 . A A .  25 ASN H    1 1 
       13 39968 1 1 25 ASN HA   H  -4.437  -7.327 -32.497 1.00 . A A .  25 ASN HA   1 1 
       13 39969 1 1 25 ASN HB2  H  -2.985  -6.561 -34.429 1.00 . A A .  25 ASN HB2  1 1 
       13 39970 1 1 25 ASN HB3  H  -1.604  -6.730 -33.350 1.00 . A A .  25 ASN HB3  1 1 
       13 39971 1 1 25 ASN HD21 H  -0.652  -8.307 -34.574 1.00 . A A .  25 ASN HD21 1 1 
       13 39972 1 1 25 ASN HD22 H  -1.291  -9.918 -34.696 1.00 . A A .  25 ASN HD22 1 1 
       13 39973 1 1 25 ASN N    N  -3.792  -5.383 -32.264 1.00 . A A .  25 ASN N    1 1 
       13 39974 1 1 25 ASN ND2  N  -1.374  -8.978 -34.441 1.00 . A A .  25 ASN ND2  1 1 
       13 39975 1 1 25 ASN O    O  -3.065  -8.420 -30.646 1.00 . A A .  25 ASN O    1 1 
       13 39976 1 1 25 ASN OD1  O  -3.456  -9.327 -33.699 1.00 . A A .  25 ASN OD1  1 1 
       13 39977 1 1 26 VAL C    C  -2.369  -6.939 -28.134 1.00 . A A .  26 VAL C    1 1 
       13 39978 1 1 26 VAL CA   C  -1.333  -6.759 -29.238 1.00 . A A .  26 VAL CA   1 1 
       13 39979 1 1 26 VAL CB   C  -0.316  -5.666 -28.832 1.00 . A A .  26 VAL CB   1 1 
       13 39980 1 1 26 VAL CG1  C   0.430  -6.069 -27.568 1.00 . A A .  26 VAL CG1  1 1 
       13 39981 1 1 26 VAL CG2  C   0.665  -5.404 -29.964 1.00 . A A .  26 VAL CG2  1 1 
       13 39982 1 1 26 VAL H    H  -1.851  -5.558 -30.906 1.00 . A A .  26 VAL H    1 1 
       13 39983 1 1 26 VAL HA   H  -0.802  -7.690 -29.376 1.00 . A A .  26 VAL HA   1 1 
       13 39984 1 1 26 VAL HB   H  -0.857  -4.754 -28.633 1.00 . A A .  26 VAL HB   1 1 
       13 39985 1 1 26 VAL HG11 H   0.978  -6.979 -27.752 1.00 . A A .  26 VAL HG11 1 1 
       13 39986 1 1 26 VAL HG12 H  -0.277  -6.229 -26.769 1.00 . A A .  26 VAL HG12 1 1 
       13 39987 1 1 26 VAL HG13 H   1.116  -5.284 -27.290 1.00 . A A .  26 VAL HG13 1 1 
       13 39988 1 1 26 VAL HG21 H   1.384  -4.659 -29.655 1.00 . A A .  26 VAL HG21 1 1 
       13 39989 1 1 26 VAL HG22 H   0.128  -5.046 -30.831 1.00 . A A .  26 VAL HG22 1 1 
       13 39990 1 1 26 VAL HG23 H   1.179  -6.319 -30.212 1.00 . A A .  26 VAL HG23 1 1 
       13 39991 1 1 26 VAL N    N  -2.011  -6.433 -30.489 1.00 . A A .  26 VAL N    1 1 
       13 39992 1 1 26 VAL O    O  -2.278  -7.864 -27.325 1.00 . A A .  26 VAL O    1 1 
       13 39993 1 1 27 LYS C    C  -5.194  -7.451 -27.296 1.00 . A A .  27 LYS C    1 1 
       13 39994 1 1 27 LYS CA   C  -4.449  -6.125 -27.150 1.00 . A A .  27 LYS CA   1 1 
       13 39995 1 1 27 LYS CB   C  -5.427  -4.965 -27.352 1.00 . A A .  27 LYS CB   1 1 
       13 39996 1 1 27 LYS CD   C  -4.986  -2.911 -25.959 1.00 . A A .  27 LYS CD   1 1 
       13 39997 1 1 27 LYS CE   C  -6.426  -2.452 -25.775 1.00 . A A .  27 LYS CE   1 1 
       13 39998 1 1 27 LYS CG   C  -4.780  -3.588 -27.304 1.00 . A A .  27 LYS CG   1 1 
       13 39999 1 1 27 LYS H    H  -3.371  -5.340 -28.797 1.00 . A A .  27 LYS H    1 1 
       13 40000 1 1 27 LYS HA   H  -4.018  -6.065 -26.163 1.00 . A A .  27 LYS HA   1 1 
       13 40001 1 1 27 LYS HB2  H  -5.902  -5.077 -28.315 1.00 . A A .  27 LYS HB2  1 1 
       13 40002 1 1 27 LYS HB3  H  -6.180  -5.010 -26.582 1.00 . A A .  27 LYS HB3  1 1 
       13 40003 1 1 27 LYS HD2  H  -4.739  -3.609 -25.172 1.00 . A A .  27 LYS HD2  1 1 
       13 40004 1 1 27 LYS HD3  H  -4.335  -2.052 -25.897 1.00 . A A .  27 LYS HD3  1 1 
       13 40005 1 1 27 LYS HE2  H  -7.086  -3.274 -26.006 1.00 . A A .  27 LYS HE2  1 1 
       13 40006 1 1 27 LYS HE3  H  -6.566  -2.161 -24.744 1.00 . A A .  27 LYS HE3  1 1 
       13 40007 1 1 27 LYS HG2  H  -3.718  -3.693 -27.481 1.00 . A A .  27 LYS HG2  1 1 
       13 40008 1 1 27 LYS HG3  H  -5.213  -2.970 -28.079 1.00 . A A .  27 LYS HG3  1 1 
       13 40009 1 1 27 LYS HZ1  H  -6.174  -0.482 -26.415 1.00 . A A .  27 LYS HZ1  1 1 
       13 40010 1 1 27 LYS HZ2  H  -7.763  -1.030 -26.517 1.00 . A A .  27 LYS HZ2  1 1 
       13 40011 1 1 27 LYS HZ3  H  -6.619  -1.548 -27.656 1.00 . A A .  27 LYS HZ3  1 1 
       13 40012 1 1 27 LYS N    N  -3.368  -6.060 -28.129 1.00 . A A .  27 LYS N    1 1 
       13 40013 1 1 27 LYS NZ   N  -6.769  -1.300 -26.647 1.00 . A A .  27 LYS NZ   1 1 
       13 40014 1 1 27 LYS O    O  -5.570  -8.090 -26.309 1.00 . A A .  27 LYS O    1 1 
       13 40015 1 1 28 ALA C    C  -5.264 -10.299 -28.344 1.00 . A A .  28 ALA C    1 1 
       13 40016 1 1 28 ALA CA   C  -6.078  -9.111 -28.849 1.00 . A A .  28 ALA CA   1 1 
       13 40017 1 1 28 ALA CB   C  -6.327  -9.222 -30.343 1.00 . A A .  28 ALA CB   1 1 
       13 40018 1 1 28 ALA H    H  -5.085  -7.296 -29.289 1.00 . A A .  28 ALA H    1 1 
       13 40019 1 1 28 ALA HA   H  -7.034  -9.101 -28.345 1.00 . A A .  28 ALA HA   1 1 
       13 40020 1 1 28 ALA HB1  H  -6.858  -8.346 -30.686 1.00 . A A .  28 ALA HB1  1 1 
       13 40021 1 1 28 ALA HB2  H  -6.918 -10.102 -30.546 1.00 . A A .  28 ALA HB2  1 1 
       13 40022 1 1 28 ALA HB3  H  -5.382  -9.294 -30.860 1.00 . A A .  28 ALA HB3  1 1 
       13 40023 1 1 28 ALA N    N  -5.397  -7.861 -28.546 1.00 . A A .  28 ALA N    1 1 
       13 40024 1 1 28 ALA O    O  -5.820 -11.284 -27.856 1.00 . A A .  28 ALA O    1 1 
       13 40025 1 1 29 LYS C    C  -3.110 -11.367 -26.478 1.00 . A A .  29 LYS C    1 1 
       13 40026 1 1 29 LYS CA   C  -3.044 -11.244 -27.999 1.00 . A A .  29 LYS CA   1 1 
       13 40027 1 1 29 LYS CB   C  -1.607 -10.965 -28.460 1.00 . A A .  29 LYS CB   1 1 
       13 40028 1 1 29 LYS CD   C  -0.012 -10.726 -30.401 1.00 . A A .  29 LYS CD   1 1 
       13 40029 1 1 29 LYS CE   C   0.219 -11.041 -31.873 1.00 . A A .  29 LYS CE   1 1 
       13 40030 1 1 29 LYS CG   C  -1.408 -11.144 -29.958 1.00 . A A .  29 LYS CG   1 1 
       13 40031 1 1 29 LYS H    H  -3.563  -9.378 -28.852 1.00 . A A .  29 LYS H    1 1 
       13 40032 1 1 29 LYS HA   H  -3.380 -12.173 -28.436 1.00 . A A .  29 LYS HA   1 1 
       13 40033 1 1 29 LYS HB2  H  -1.348  -9.949 -28.204 1.00 . A A .  29 LYS HB2  1 1 
       13 40034 1 1 29 LYS HB3  H  -0.937 -11.640 -27.947 1.00 . A A .  29 LYS HB3  1 1 
       13 40035 1 1 29 LYS HD2  H   0.101  -9.662 -30.249 1.00 . A A .  29 LYS HD2  1 1 
       13 40036 1 1 29 LYS HD3  H   0.718 -11.258 -29.808 1.00 . A A .  29 LYS HD3  1 1 
       13 40037 1 1 29 LYS HE2  H   0.140 -12.111 -32.015 1.00 . A A .  29 LYS HE2  1 1 
       13 40038 1 1 29 LYS HE3  H  -0.549 -10.549 -32.456 1.00 . A A .  29 LYS HE3  1 1 
       13 40039 1 1 29 LYS HG2  H  -1.557 -12.183 -30.209 1.00 . A A .  29 LYS HG2  1 1 
       13 40040 1 1 29 LYS HG3  H  -2.136 -10.540 -30.479 1.00 . A A .  29 LYS HG3  1 1 
       13 40041 1 1 29 LYS HZ1  H   1.561  -9.549 -32.487 1.00 . A A .  29 LYS HZ1  1 1 
       13 40042 1 1 29 LYS HZ2  H   1.779 -11.038 -33.261 1.00 . A A .  29 LYS HZ2  1 1 
       13 40043 1 1 29 LYS HZ3  H   2.291 -10.842 -31.662 1.00 . A A .  29 LYS HZ3  1 1 
       13 40044 1 1 29 LYS N    N  -3.943 -10.190 -28.453 1.00 . A A .  29 LYS N    1 1 
       13 40045 1 1 29 LYS NZ   N   1.555 -10.588 -32.351 1.00 . A A .  29 LYS NZ   1 1 
       13 40046 1 1 29 LYS O    O  -3.039 -12.467 -25.929 1.00 . A A .  29 LYS O    1 1 
       13 40047 1 1 30 ILE C    C  -4.684 -10.871 -23.925 1.00 . A A .  30 ILE C    1 1 
       13 40048 1 1 30 ILE CA   C  -3.367 -10.221 -24.346 1.00 . A A .  30 ILE CA   1 1 
       13 40049 1 1 30 ILE CB   C  -3.279  -8.789 -23.773 1.00 . A A .  30 ILE CB   1 1 
       13 40050 1 1 30 ILE CD1  C  -1.828  -6.695 -23.765 1.00 . A A .  30 ILE CD1  1 1 
       13 40051 1 1 30 ILE CG1  C  -1.939  -8.152 -24.152 1.00 . A A .  30 ILE CG1  1 1 
       13 40052 1 1 30 ILE CG2  C  -3.456  -8.805 -22.257 1.00 . A A .  30 ILE CG2  1 1 
       13 40053 1 1 30 ILE H    H  -3.294  -9.381 -26.289 1.00 . A A .  30 ILE H    1 1 
       13 40054 1 1 30 ILE HA   H  -2.547 -10.802 -23.946 1.00 . A A .  30 ILE HA   1 1 
       13 40055 1 1 30 ILE HB   H  -4.080  -8.203 -24.196 1.00 . A A .  30 ILE HB   1 1 
       13 40056 1 1 30 ILE HD11 H  -1.915  -6.600 -22.693 1.00 . A A .  30 ILE HD11 1 1 
       13 40057 1 1 30 ILE HD12 H  -2.619  -6.136 -24.240 1.00 . A A .  30 ILE HD12 1 1 
       13 40058 1 1 30 ILE HD13 H  -0.870  -6.309 -24.083 1.00 . A A .  30 ILE HD13 1 1 
       13 40059 1 1 30 ILE HG12 H  -1.142  -8.686 -23.658 1.00 . A A .  30 ILE HG12 1 1 
       13 40060 1 1 30 ILE HG13 H  -1.805  -8.222 -25.222 1.00 . A A .  30 ILE HG13 1 1 
       13 40061 1 1 30 ILE HG21 H  -3.399  -7.796 -21.876 1.00 . A A .  30 ILE HG21 1 1 
       13 40062 1 1 30 ILE HG22 H  -2.678  -9.405 -21.810 1.00 . A A .  30 ILE HG22 1 1 
       13 40063 1 1 30 ILE HG23 H  -4.422  -9.227 -22.012 1.00 . A A .  30 ILE HG23 1 1 
       13 40064 1 1 30 ILE N    N  -3.261 -10.232 -25.799 1.00 . A A .  30 ILE N    1 1 
       13 40065 1 1 30 ILE O    O  -4.745 -11.612 -22.942 1.00 . A A .  30 ILE O    1 1 
       13 40066 1 1 31 GLN C    C  -7.008 -12.690 -24.643 1.00 . A A .  31 GLN C    1 1 
       13 40067 1 1 31 GLN CA   C  -7.051 -11.179 -24.439 1.00 . A A .  31 GLN CA   1 1 
       13 40068 1 1 31 GLN CB   C  -8.109 -10.559 -25.362 1.00 . A A .  31 GLN CB   1 1 
       13 40069 1 1 31 GLN CD   C -10.498 -10.681 -26.205 1.00 . A A .  31 GLN CD   1 1 
       13 40070 1 1 31 GLN CG   C  -9.497 -11.156 -25.172 1.00 . A A .  31 GLN CG   1 1 
       13 40071 1 1 31 GLN H    H  -5.616 -10.020 -25.479 1.00 . A A .  31 GLN H    1 1 
       13 40072 1 1 31 GLN HA   H  -7.308 -10.970 -23.412 1.00 . A A .  31 GLN HA   1 1 
       13 40073 1 1 31 GLN HB2  H  -8.167  -9.499 -25.164 1.00 . A A .  31 GLN HB2  1 1 
       13 40074 1 1 31 GLN HB3  H  -7.812 -10.709 -26.390 1.00 . A A .  31 GLN HB3  1 1 
       13 40075 1 1 31 GLN HE21 H -11.974 -10.861 -24.889 1.00 . A A .  31 GLN HE21 1 1 
       13 40076 1 1 31 GLN HE22 H -12.429 -10.299 -26.459 1.00 . A A .  31 GLN HE22 1 1 
       13 40077 1 1 31 GLN HG2  H  -9.423 -12.229 -25.238 1.00 . A A .  31 GLN HG2  1 1 
       13 40078 1 1 31 GLN HG3  H  -9.859 -10.883 -24.191 1.00 . A A .  31 GLN HG3  1 1 
       13 40079 1 1 31 GLN N    N  -5.734 -10.609 -24.703 1.00 . A A .  31 GLN N    1 1 
       13 40080 1 1 31 GLN NE2  N -11.759 -10.606 -25.813 1.00 . A A .  31 GLN NE2  1 1 
       13 40081 1 1 31 GLN O    O  -7.707 -13.443 -23.970 1.00 . A A .  31 GLN O    1 1 
       13 40082 1 1 31 GLN OE1  O -10.142 -10.382 -27.346 1.00 . A A .  31 GLN OE1  1 1 
       13 40083 1 1 32 ASP C    C  -5.361 -15.281 -24.704 1.00 . A A .  32 ASP C    1 1 
       13 40084 1 1 32 ASP CA   C  -6.023 -14.542 -25.864 1.00 . A A .  32 ASP CA   1 1 
       13 40085 1 1 32 ASP CB   C  -5.192 -14.720 -27.134 1.00 . A A .  32 ASP CB   1 1 
       13 40086 1 1 32 ASP CG   C  -5.290 -16.118 -27.705 1.00 . A A .  32 ASP CG   1 1 
       13 40087 1 1 32 ASP H    H  -5.632 -12.472 -26.065 1.00 . A A .  32 ASP H    1 1 
       13 40088 1 1 32 ASP HA   H  -7.008 -14.951 -26.025 1.00 . A A .  32 ASP HA   1 1 
       13 40089 1 1 32 ASP HB2  H  -5.538 -14.022 -27.882 1.00 . A A .  32 ASP HB2  1 1 
       13 40090 1 1 32 ASP HB3  H  -4.156 -14.515 -26.907 1.00 . A A .  32 ASP HB3  1 1 
       13 40091 1 1 32 ASP N    N  -6.168 -13.124 -25.563 1.00 . A A .  32 ASP N    1 1 
       13 40092 1 1 32 ASP O    O  -5.751 -16.396 -24.360 1.00 . A A .  32 ASP O    1 1 
       13 40093 1 1 32 ASP OD1  O  -6.220 -16.373 -28.500 1.00 . A A .  32 ASP OD1  1 1 
       13 40094 1 1 32 ASP OD2  O  -4.434 -16.966 -27.373 1.00 . A A .  32 ASP OD2  1 1 
       13 40095 1 1 33 LYS C    C  -4.375 -15.101 -21.649 1.00 . A A .  33 LYS C    1 1 
       13 40096 1 1 33 LYS CA   C  -3.641 -15.243 -22.984 1.00 . A A .  33 LYS CA   1 1 
       13 40097 1 1 33 LYS CB   C  -2.247 -14.624 -22.870 1.00 . A A .  33 LYS CB   1 1 
       13 40098 1 1 33 LYS CD   C   0.149 -14.664 -23.624 1.00 . A A .  33 LYS CD   1 1 
       13 40099 1 1 33 LYS CE   C   1.153 -15.318 -24.559 1.00 . A A .  33 LYS CE   1 1 
       13 40100 1 1 33 LYS CG   C  -1.276 -15.089 -23.943 1.00 . A A .  33 LYS CG   1 1 
       13 40101 1 1 33 LYS H    H  -4.132 -13.739 -24.391 1.00 . A A .  33 LYS H    1 1 
       13 40102 1 1 33 LYS HA   H  -3.532 -16.296 -23.201 1.00 . A A .  33 LYS HA   1 1 
       13 40103 1 1 33 LYS HB2  H  -2.336 -13.550 -22.940 1.00 . A A .  33 LYS HB2  1 1 
       13 40104 1 1 33 LYS HB3  H  -1.831 -14.878 -21.905 1.00 . A A .  33 LYS HB3  1 1 
       13 40105 1 1 33 LYS HD2  H   0.226 -13.593 -23.725 1.00 . A A .  33 LYS HD2  1 1 
       13 40106 1 1 33 LYS HD3  H   0.377 -14.949 -22.607 1.00 . A A .  33 LYS HD3  1 1 
       13 40107 1 1 33 LYS HE2  H   0.821 -16.320 -24.782 1.00 . A A .  33 LYS HE2  1 1 
       13 40108 1 1 33 LYS HE3  H   1.202 -14.742 -25.473 1.00 . A A .  33 LYS HE3  1 1 
       13 40109 1 1 33 LYS HG2  H  -1.315 -16.166 -24.010 1.00 . A A .  33 LYS HG2  1 1 
       13 40110 1 1 33 LYS HG3  H  -1.567 -14.656 -24.887 1.00 . A A .  33 LYS HG3  1 1 
       13 40111 1 1 33 LYS HZ1  H   2.881 -14.423 -23.790 1.00 . A A .  33 LYS HZ1  1 1 
       13 40112 1 1 33 LYS HZ2  H   3.163 -15.886 -24.590 1.00 . A A .  33 LYS HZ2  1 1 
       13 40113 1 1 33 LYS HZ3  H   2.475 -15.888 -23.048 1.00 . A A .  33 LYS HZ3  1 1 
       13 40114 1 1 33 LYS N    N  -4.374 -14.641 -24.090 1.00 . A A .  33 LYS N    1 1 
       13 40115 1 1 33 LYS NZ   N   2.510 -15.384 -23.957 1.00 . A A .  33 LYS NZ   1 1 
       13 40116 1 1 33 LYS O    O  -4.710 -16.097 -21.012 1.00 . A A .  33 LYS O    1 1 
       13 40117 1 1 34 GLU C    C  -6.799 -13.813 -20.037 1.00 . A A .  34 GLU C    1 1 
       13 40118 1 1 34 GLU CA   C  -5.290 -13.613 -19.961 1.00 . A A .  34 GLU CA   1 1 
       13 40119 1 1 34 GLU CB   C  -4.973 -12.196 -19.478 1.00 . A A .  34 GLU CB   1 1 
       13 40120 1 1 34 GLU CD   C  -2.952 -13.023 -18.210 1.00 . A A .  34 GLU CD   1 1 
       13 40121 1 1 34 GLU CG   C  -3.504 -11.979 -19.161 1.00 . A A .  34 GLU CG   1 1 
       13 40122 1 1 34 GLU H    H  -4.380 -13.109 -21.809 1.00 . A A .  34 GLU H    1 1 
       13 40123 1 1 34 GLU HA   H  -4.888 -14.314 -19.245 1.00 . A A .  34 GLU HA   1 1 
       13 40124 1 1 34 GLU HB2  H  -5.261 -11.491 -20.246 1.00 . A A .  34 GLU HB2  1 1 
       13 40125 1 1 34 GLU HB3  H  -5.545 -11.996 -18.584 1.00 . A A .  34 GLU HB3  1 1 
       13 40126 1 1 34 GLU HG2  H  -2.940 -12.020 -20.082 1.00 . A A .  34 GLU HG2  1 1 
       13 40127 1 1 34 GLU HG3  H  -3.386 -11.004 -18.710 1.00 . A A .  34 GLU HG3  1 1 
       13 40128 1 1 34 GLU N    N  -4.633 -13.868 -21.240 1.00 . A A .  34 GLU N    1 1 
       13 40129 1 1 34 GLU O    O  -7.388 -14.464 -19.175 1.00 . A A .  34 GLU O    1 1 
       13 40130 1 1 34 GLU OE1  O  -3.308 -12.995 -17.012 1.00 . A A .  34 GLU OE1  1 1 
       13 40131 1 1 34 GLU OE2  O  -2.156 -13.876 -18.649 1.00 . A A .  34 GLU OE2  1 1 
       13 40132 1 1 35 GLY C    C  -9.583 -12.077 -20.933 1.00 . A A .  35 GLY C    1 1 
       13 40133 1 1 35 GLY CA   C  -8.862 -13.380 -21.210 1.00 . A A .  35 GLY CA   1 1 
       13 40134 1 1 35 GLY H    H  -6.901 -12.777 -21.742 1.00 . A A .  35 GLY H    1 1 
       13 40135 1 1 35 GLY HA2  H  -9.084 -13.695 -22.219 1.00 . A A .  35 GLY HA2  1 1 
       13 40136 1 1 35 GLY HA3  H  -9.218 -14.129 -20.522 1.00 . A A .  35 GLY HA3  1 1 
       13 40137 1 1 35 GLY N    N  -7.421 -13.256 -21.065 1.00 . A A .  35 GLY N    1 1 
       13 40138 1 1 35 GLY O    O -10.809 -12.042 -20.832 1.00 . A A .  35 GLY O    1 1 
       13 40139 1 1 36 ILE C    C  -9.724  -8.977 -21.853 1.00 . A A .  36 ILE C    1 1 
       13 40140 1 1 36 ILE CA   C  -9.377  -9.684 -20.542 1.00 . A A .  36 ILE CA   1 1 
       13 40141 1 1 36 ILE CB   C  -8.384  -8.818 -19.738 1.00 . A A .  36 ILE CB   1 1 
       13 40142 1 1 36 ILE CD1  C  -6.740  -8.978 -17.799 1.00 . A A .  36 ILE CD1  1 1 
       13 40143 1 1 36 ILE CG1  C  -7.973  -9.550 -18.457 1.00 . A A .  36 ILE CG1  1 1 
       13 40144 1 1 36 ILE CG2  C  -8.995  -7.460 -19.408 1.00 . A A .  36 ILE CG2  1 1 
       13 40145 1 1 36 ILE H    H  -7.849 -11.098 -20.897 1.00 . A A .  36 ILE H    1 1 
       13 40146 1 1 36 ILE HA   H -10.276  -9.808 -19.959 1.00 . A A .  36 ILE HA   1 1 
       13 40147 1 1 36 ILE HB   H  -7.507  -8.653 -20.348 1.00 . A A .  36 ILE HB   1 1 
       13 40148 1 1 36 ILE HD11 H  -6.897  -7.932 -17.590 1.00 . A A .  36 ILE HD11 1 1 
       13 40149 1 1 36 ILE HD12 H  -5.894  -9.091 -18.462 1.00 . A A .  36 ILE HD12 1 1 
       13 40150 1 1 36 ILE HD13 H  -6.548  -9.505 -16.877 1.00 . A A .  36 ILE HD13 1 1 
       13 40151 1 1 36 ILE HG12 H  -8.783  -9.494 -17.746 1.00 . A A .  36 ILE HG12 1 1 
       13 40152 1 1 36 ILE HG13 H  -7.776 -10.585 -18.691 1.00 . A A .  36 ILE HG13 1 1 
       13 40153 1 1 36 ILE HG21 H  -9.891  -7.599 -18.820 1.00 . A A .  36 ILE HG21 1 1 
       13 40154 1 1 36 ILE HG22 H  -9.243  -6.945 -20.324 1.00 . A A .  36 ILE HG22 1 1 
       13 40155 1 1 36 ILE HG23 H  -8.286  -6.871 -18.846 1.00 . A A .  36 ILE HG23 1 1 
       13 40156 1 1 36 ILE N    N  -8.819 -11.003 -20.807 1.00 . A A .  36 ILE N    1 1 
       13 40157 1 1 36 ILE O    O  -8.861  -8.829 -22.719 1.00 . A A .  36 ILE O    1 1 
       13 40158 1 1 37 PRO C    C -10.606  -6.619 -23.545 1.00 . A A .  37 PRO C    1 1 
       13 40159 1 1 37 PRO CA   C -11.441  -7.861 -23.240 1.00 . A A .  37 PRO CA   1 1 
       13 40160 1 1 37 PRO CB   C -12.883  -7.459 -22.912 1.00 . A A .  37 PRO CB   1 1 
       13 40161 1 1 37 PRO CD   C -12.086  -8.727 -21.052 1.00 . A A .  37 PRO CD   1 1 
       13 40162 1 1 37 PRO CG   C -13.319  -8.395 -21.844 1.00 . A A .  37 PRO CG   1 1 
       13 40163 1 1 37 PRO HA   H -11.434  -8.522 -24.095 1.00 . A A .  37 PRO HA   1 1 
       13 40164 1 1 37 PRO HB2  H -12.908  -6.434 -22.564 1.00 . A A .  37 PRO HB2  1 1 
       13 40165 1 1 37 PRO HB3  H -13.508  -7.574 -23.784 1.00 . A A .  37 PRO HB3  1 1 
       13 40166 1 1 37 PRO HD2  H -11.977  -8.043 -20.223 1.00 . A A .  37 PRO HD2  1 1 
       13 40167 1 1 37 PRO HD3  H -12.131  -9.745 -20.700 1.00 . A A .  37 PRO HD3  1 1 
       13 40168 1 1 37 PRO HG2  H -14.056  -7.915 -21.215 1.00 . A A .  37 PRO HG2  1 1 
       13 40169 1 1 37 PRO HG3  H -13.725  -9.292 -22.283 1.00 . A A .  37 PRO HG3  1 1 
       13 40170 1 1 37 PRO N    N -10.991  -8.554 -22.024 1.00 . A A .  37 PRO N    1 1 
       13 40171 1 1 37 PRO O    O -10.213  -5.891 -22.634 1.00 . A A .  37 PRO O    1 1 
       13 40172 1 1 38 PRO C    C -10.116  -3.863 -24.780 1.00 . A A .  38 PRO C    1 1 
       13 40173 1 1 38 PRO CA   C  -9.536  -5.192 -25.261 1.00 . A A .  38 PRO CA   1 1 
       13 40174 1 1 38 PRO CB   C  -9.572  -5.270 -26.790 1.00 . A A .  38 PRO CB   1 1 
       13 40175 1 1 38 PRO CD   C -10.780  -7.161 -25.985 1.00 . A A .  38 PRO CD   1 1 
       13 40176 1 1 38 PRO CG   C  -9.890  -6.690 -27.099 1.00 . A A .  38 PRO CG   1 1 
       13 40177 1 1 38 PRO HA   H  -8.515  -5.277 -24.921 1.00 . A A .  38 PRO HA   1 1 
       13 40178 1 1 38 PRO HB2  H -10.336  -4.608 -27.173 1.00 . A A .  38 PRO HB2  1 1 
       13 40179 1 1 38 PRO HB3  H  -8.609  -5.008 -27.199 1.00 . A A .  38 PRO HB3  1 1 
       13 40180 1 1 38 PRO HD2  H -11.815  -6.962 -26.217 1.00 . A A .  38 PRO HD2  1 1 
       13 40181 1 1 38 PRO HD3  H -10.627  -8.213 -25.798 1.00 . A A .  38 PRO HD3  1 1 
       13 40182 1 1 38 PRO HG2  H -10.401  -6.754 -28.050 1.00 . A A .  38 PRO HG2  1 1 
       13 40183 1 1 38 PRO HG3  H  -8.986  -7.277 -27.115 1.00 . A A .  38 PRO HG3  1 1 
       13 40184 1 1 38 PRO N    N -10.335  -6.351 -24.836 1.00 . A A .  38 PRO N    1 1 
       13 40185 1 1 38 PRO O    O  -9.382  -2.892 -24.589 1.00 . A A .  38 PRO O    1 1 
       13 40186 1 1 39 ASP C    C -11.668  -2.267 -22.689 1.00 . A A .  39 ASP C    1 1 
       13 40187 1 1 39 ASP CA   C -12.104  -2.615 -24.110 1.00 . A A .  39 ASP CA   1 1 
       13 40188 1 1 39 ASP CB   C -13.628  -2.790 -24.159 1.00 . A A .  39 ASP CB   1 1 
       13 40189 1 1 39 ASP CG   C -14.382  -1.577 -23.631 1.00 . A A .  39 ASP CG   1 1 
       13 40190 1 1 39 ASP H    H -11.957  -4.635 -24.741 1.00 . A A .  39 ASP H    1 1 
       13 40191 1 1 39 ASP HA   H -11.823  -1.808 -24.766 1.00 . A A .  39 ASP HA   1 1 
       13 40192 1 1 39 ASP HB2  H -13.931  -2.959 -25.182 1.00 . A A .  39 ASP HB2  1 1 
       13 40193 1 1 39 ASP HB3  H -13.902  -3.647 -23.562 1.00 . A A .  39 ASP HB3  1 1 
       13 40194 1 1 39 ASP N    N -11.429  -3.827 -24.575 1.00 . A A .  39 ASP N    1 1 
       13 40195 1 1 39 ASP O    O -11.684  -1.104 -22.288 1.00 . A A .  39 ASP O    1 1 
       13 40196 1 1 39 ASP OD1  O -14.589  -0.613 -24.404 1.00 . A A .  39 ASP OD1  1 1 
       13 40197 1 1 39 ASP OD2  O -14.783  -1.582 -22.444 1.00 . A A .  39 ASP OD2  1 1 
       13 40198 1 1 40 GLN C    C  -9.299  -3.077 -20.453 1.00 . A A .  40 GLN C    1 1 
       13 40199 1 1 40 GLN CA   C -10.820  -3.083 -20.563 1.00 . A A .  40 GLN CA   1 1 
       13 40200 1 1 40 GLN CB   C -11.405  -4.180 -19.672 1.00 . A A .  40 GLN CB   1 1 
       13 40201 1 1 40 GLN CD   C -13.414  -5.595 -19.095 1.00 . A A .  40 GLN CD   1 1 
       13 40202 1 1 40 GLN CG   C -12.873  -4.461 -19.942 1.00 . A A .  40 GLN CG   1 1 
       13 40203 1 1 40 GLN H    H -11.203  -4.179 -22.329 1.00 . A A .  40 GLN H    1 1 
       13 40204 1 1 40 GLN HA   H -11.196  -2.128 -20.237 1.00 . A A .  40 GLN HA   1 1 
       13 40205 1 1 40 GLN HB2  H -10.850  -5.093 -19.831 1.00 . A A .  40 GLN HB2  1 1 
       13 40206 1 1 40 GLN HB3  H -11.302  -3.884 -18.638 1.00 . A A .  40 GLN HB3  1 1 
       13 40207 1 1 40 GLN HE21 H -15.233  -4.817 -19.179 1.00 . A A .  40 GLN HE21 1 1 
       13 40208 1 1 40 GLN HE22 H -15.087  -6.282 -18.278 1.00 . A A .  40 GLN HE22 1 1 
       13 40209 1 1 40 GLN HG2  H -13.443  -3.570 -19.731 1.00 . A A .  40 GLN HG2  1 1 
       13 40210 1 1 40 GLN HG3  H -12.990  -4.721 -20.983 1.00 . A A .  40 GLN HG3  1 1 
       13 40211 1 1 40 GLN N    N -11.245  -3.279 -21.941 1.00 . A A .  40 GLN N    1 1 
       13 40212 1 1 40 GLN NE2  N -14.707  -5.559 -18.824 1.00 . A A .  40 GLN NE2  1 1 
       13 40213 1 1 40 GLN O    O  -8.745  -3.115 -19.355 1.00 . A A .  40 GLN O    1 1 
       13 40214 1 1 40 GLN OE1  O -12.682  -6.500 -18.696 1.00 . A A .  40 GLN OE1  1 1 
       13 40215 1 1 41 GLN C    C  -6.629  -1.623 -21.927 1.00 . A A .  41 GLN C    1 1 
       13 40216 1 1 41 GLN CA   C  -7.175  -3.014 -21.628 1.00 . A A .  41 GLN CA   1 1 
       13 40217 1 1 41 GLN CB   C  -6.665  -3.971 -22.703 1.00 . A A .  41 GLN CB   1 1 
       13 40218 1 1 41 GLN CD   C  -6.185  -6.305 -23.451 1.00 . A A .  41 GLN CD   1 1 
       13 40219 1 1 41 GLN CG   C  -6.867  -5.443 -22.408 1.00 . A A .  41 GLN CG   1 1 
       13 40220 1 1 41 GLN H    H  -9.126  -2.964 -22.437 1.00 . A A .  41 GLN H    1 1 
       13 40221 1 1 41 GLN HA   H  -6.814  -3.337 -20.665 1.00 . A A .  41 GLN HA   1 1 
       13 40222 1 1 41 GLN HB2  H  -7.174  -3.748 -23.628 1.00 . A A .  41 GLN HB2  1 1 
       13 40223 1 1 41 GLN HB3  H  -5.608  -3.796 -22.840 1.00 . A A .  41 GLN HB3  1 1 
       13 40224 1 1 41 GLN HE21 H  -7.563  -7.725 -23.246 1.00 . A A .  41 GLN HE21 1 1 
       13 40225 1 1 41 GLN HE22 H  -6.312  -8.036 -24.406 1.00 . A A .  41 GLN HE22 1 1 
       13 40226 1 1 41 GLN HG2  H  -6.448  -5.672 -21.439 1.00 . A A .  41 GLN HG2  1 1 
       13 40227 1 1 41 GLN HG3  H  -7.923  -5.662 -22.411 1.00 . A A .  41 GLN HG3  1 1 
       13 40228 1 1 41 GLN N    N  -8.630  -3.017 -21.594 1.00 . A A .  41 GLN N    1 1 
       13 40229 1 1 41 GLN NE2  N  -6.741  -7.472 -23.726 1.00 . A A .  41 GLN NE2  1 1 
       13 40230 1 1 41 GLN O    O  -7.106  -0.940 -22.834 1.00 . A A .  41 GLN O    1 1 
       13 40231 1 1 41 GLN OE1  O  -5.167  -5.912 -24.016 1.00 . A A .  41 GLN OE1  1 1 
       13 40232 1 1 42 ARG C    C  -3.473  -0.094 -21.333 1.00 . A A .  42 ARG C    1 1 
       13 40233 1 1 42 ARG CA   C  -4.986   0.081 -21.355 1.00 . A A .  42 ARG CA   1 1 
       13 40234 1 1 42 ARG CB   C  -5.416   1.089 -20.284 1.00 . A A .  42 ARG CB   1 1 
       13 40235 1 1 42 ARG CD   C  -6.805   3.168 -20.028 1.00 . A A .  42 ARG CD   1 1 
       13 40236 1 1 42 ARG CG   C  -6.757   1.747 -20.566 1.00 . A A .  42 ARG CG   1 1 
       13 40237 1 1 42 ARG CZ   C  -8.362   5.077 -20.100 1.00 . A A .  42 ARG CZ   1 1 
       13 40238 1 1 42 ARG H    H  -5.326  -1.787 -20.422 1.00 . A A .  42 ARG H    1 1 
       13 40239 1 1 42 ARG HA   H  -5.277   0.453 -22.327 1.00 . A A .  42 ARG HA   1 1 
       13 40240 1 1 42 ARG HB2  H  -5.482   0.580 -19.335 1.00 . A A .  42 ARG HB2  1 1 
       13 40241 1 1 42 ARG HB3  H  -4.665   1.863 -20.216 1.00 . A A .  42 ARG HB3  1 1 
       13 40242 1 1 42 ARG HD2  H  -6.555   3.152 -18.979 1.00 . A A .  42 ARG HD2  1 1 
       13 40243 1 1 42 ARG HD3  H  -6.079   3.766 -20.562 1.00 . A A .  42 ARG HD3  1 1 
       13 40244 1 1 42 ARG HE   H  -8.880   3.164 -20.368 1.00 . A A .  42 ARG HE   1 1 
       13 40245 1 1 42 ARG HG2  H  -6.919   1.770 -21.633 1.00 . A A .  42 ARG HG2  1 1 
       13 40246 1 1 42 ARG HG3  H  -7.537   1.169 -20.094 1.00 . A A .  42 ARG HG3  1 1 
       13 40247 1 1 42 ARG HH11 H  -6.417   5.587 -19.848 1.00 . A A .  42 ARG HH11 1 1 
       13 40248 1 1 42 ARG HH12 H  -7.539   6.908 -19.839 1.00 . A A .  42 ARG HH12 1 1 
       13 40249 1 1 42 ARG HH21 H -10.359   4.892 -20.369 1.00 . A A .  42 ARG HH21 1 1 
       13 40250 1 1 42 ARG HH22 H  -9.786   6.515 -20.142 1.00 . A A .  42 ARG HH22 1 1 
       13 40251 1 1 42 ARG N    N  -5.633  -1.210 -21.158 1.00 . A A .  42 ARG N    1 1 
       13 40252 1 1 42 ARG NE   N  -8.124   3.770 -20.192 1.00 . A A .  42 ARG NE   1 1 
       13 40253 1 1 42 ARG NH1  N  -7.359   5.925 -19.915 1.00 . A A .  42 ARG NH1  1 1 
       13 40254 1 1 42 ARG NH2  N  -9.600   5.532 -20.214 1.00 . A A .  42 ARG NH2  1 1 
       13 40255 1 1 42 ARG O    O  -2.879  -0.297 -20.276 1.00 . A A .  42 ARG O    1 1 
       13 40256 1 1 43 LEU C    C  -0.714   1.156 -22.592 1.00 . A A .  43 LEU C    1 1 
       13 40257 1 1 43 LEU CA   C  -1.416  -0.194 -22.632 1.00 . A A .  43 LEU CA   1 1 
       13 40258 1 1 43 LEU CB   C  -1.064  -0.924 -23.932 1.00 . A A .  43 LEU CB   1 1 
       13 40259 1 1 43 LEU CD1  C  -1.183  -3.000 -25.333 1.00 . A A .  43 LEU CD1  1 1 
       13 40260 1 1 43 LEU CD2  C  -0.361  -3.134 -22.979 1.00 . A A .  43 LEU CD2  1 1 
       13 40261 1 1 43 LEU CG   C  -1.320  -2.432 -23.931 1.00 . A A .  43 LEU CG   1 1 
       13 40262 1 1 43 LEU H    H  -3.390   0.136 -23.312 1.00 . A A .  43 LEU H    1 1 
       13 40263 1 1 43 LEU HA   H  -1.079  -0.787 -21.795 1.00 . A A .  43 LEU HA   1 1 
       13 40264 1 1 43 LEU HB2  H  -1.639  -0.483 -24.733 1.00 . A A .  43 LEU HB2  1 1 
       13 40265 1 1 43 LEU HB3  H  -0.015  -0.760 -24.136 1.00 . A A .  43 LEU HB3  1 1 
       13 40266 1 1 43 LEU HD11 H  -0.175  -2.846 -25.687 1.00 . A A .  43 LEU HD11 1 1 
       13 40267 1 1 43 LEU HD12 H  -1.878  -2.502 -25.993 1.00 . A A .  43 LEU HD12 1 1 
       13 40268 1 1 43 LEU HD13 H  -1.400  -4.058 -25.314 1.00 . A A .  43 LEU HD13 1 1 
       13 40269 1 1 43 LEU HD21 H  -0.538  -2.792 -21.969 1.00 . A A .  43 LEU HD21 1 1 
       13 40270 1 1 43 LEU HD22 H   0.657  -2.906 -23.261 1.00 . A A .  43 LEU HD22 1 1 
       13 40271 1 1 43 LEU HD23 H  -0.516  -4.201 -23.029 1.00 . A A .  43 LEU HD23 1 1 
       13 40272 1 1 43 LEU HG   H  -2.328  -2.621 -23.591 1.00 . A A .  43 LEU HG   1 1 
       13 40273 1 1 43 LEU N    N  -2.860  -0.035 -22.509 1.00 . A A .  43 LEU N    1 1 
       13 40274 1 1 43 LEU O    O  -1.048   2.063 -23.358 1.00 . A A .  43 LEU O    1 1 
       13 40275 1 1 44 ILE C    C   2.503   2.231 -21.696 1.00 . A A .  44 ILE C    1 1 
       13 40276 1 1 44 ILE CA   C   1.010   2.512 -21.546 1.00 . A A .  44 ILE CA   1 1 
       13 40277 1 1 44 ILE CB   C   0.740   3.198 -20.179 1.00 . A A .  44 ILE CB   1 1 
       13 40278 1 1 44 ILE CD1  C  -1.714   2.847 -19.578 1.00 . A A .  44 ILE CD1  1 1 
       13 40279 1 1 44 ILE CG1  C  -0.673   3.791 -20.140 1.00 . A A .  44 ILE CG1  1 1 
       13 40280 1 1 44 ILE CG2  C   1.769   4.285 -19.895 1.00 . A A .  44 ILE CG2  1 1 
       13 40281 1 1 44 ILE H    H   0.452   0.520 -21.099 1.00 . A A .  44 ILE H    1 1 
       13 40282 1 1 44 ILE HA   H   0.703   3.188 -22.332 1.00 . A A .  44 ILE HA   1 1 
       13 40283 1 1 44 ILE HB   H   0.825   2.448 -19.407 1.00 . A A .  44 ILE HB   1 1 
       13 40284 1 1 44 ILE HD11 H  -2.675   3.338 -19.558 1.00 . A A .  44 ILE HD11 1 1 
       13 40285 1 1 44 ILE HD12 H  -1.435   2.560 -18.576 1.00 . A A .  44 ILE HD12 1 1 
       13 40286 1 1 44 ILE HD13 H  -1.774   1.969 -20.203 1.00 . A A .  44 ILE HD13 1 1 
       13 40287 1 1 44 ILE HG12 H  -0.666   4.678 -19.524 1.00 . A A .  44 ILE HG12 1 1 
       13 40288 1 1 44 ILE HG13 H  -0.972   4.056 -21.142 1.00 . A A .  44 ILE HG13 1 1 
       13 40289 1 1 44 ILE HG21 H   2.758   3.849 -19.876 1.00 . A A .  44 ILE HG21 1 1 
       13 40290 1 1 44 ILE HG22 H   1.561   4.743 -18.939 1.00 . A A .  44 ILE HG22 1 1 
       13 40291 1 1 44 ILE HG23 H   1.725   5.037 -20.671 1.00 . A A .  44 ILE HG23 1 1 
       13 40292 1 1 44 ILE N    N   0.247   1.282 -21.691 1.00 . A A .  44 ILE N    1 1 
       13 40293 1 1 44 ILE O    O   3.031   1.283 -21.107 1.00 . A A .  44 ILE O    1 1 
       13 40294 1 1 45 PHE C    C   5.263   4.274 -22.626 1.00 . A A .  45 PHE C    1 1 
       13 40295 1 1 45 PHE CA   C   4.597   2.910 -22.732 1.00 . A A .  45 PHE CA   1 1 
       13 40296 1 1 45 PHE CB   C   4.860   2.295 -24.112 1.00 . A A .  45 PHE CB   1 1 
       13 40297 1 1 45 PHE CD1  C   7.024   1.069 -23.746 1.00 . A A .  45 PHE CD1  1 1 
       13 40298 1 1 45 PHE CD2  C   6.980   2.827 -25.358 1.00 . A A .  45 PHE CD2  1 1 
       13 40299 1 1 45 PHE CE1  C   8.363   0.852 -24.019 1.00 . A A .  45 PHE CE1  1 1 
       13 40300 1 1 45 PHE CE2  C   8.316   2.613 -25.632 1.00 . A A .  45 PHE CE2  1 1 
       13 40301 1 1 45 PHE CG   C   6.318   2.060 -24.409 1.00 . A A .  45 PHE CG   1 1 
       13 40302 1 1 45 PHE CZ   C   9.010   1.624 -24.964 1.00 . A A .  45 PHE CZ   1 1 
       13 40303 1 1 45 PHE H    H   2.682   3.772 -22.952 1.00 . A A .  45 PHE H    1 1 
       13 40304 1 1 45 PHE HA   H   5.000   2.259 -21.970 1.00 . A A .  45 PHE HA   1 1 
       13 40305 1 1 45 PHE HB2  H   4.351   1.346 -24.177 1.00 . A A .  45 PHE HB2  1 1 
       13 40306 1 1 45 PHE HB3  H   4.470   2.958 -24.869 1.00 . A A .  45 PHE HB3  1 1 
       13 40307 1 1 45 PHE HD1  H   6.519   0.464 -23.005 1.00 . A A .  45 PHE HD1  1 1 
       13 40308 1 1 45 PHE HD2  H   6.439   3.602 -25.882 1.00 . A A .  45 PHE HD2  1 1 
       13 40309 1 1 45 PHE HE1  H   8.904   0.075 -23.494 1.00 . A A .  45 PHE HE1  1 1 
       13 40310 1 1 45 PHE HE2  H   8.817   3.219 -26.373 1.00 . A A .  45 PHE HE2  1 1 
       13 40311 1 1 45 PHE HZ   H  10.055   1.458 -25.179 1.00 . A A .  45 PHE HZ   1 1 
       13 40312 1 1 45 PHE N    N   3.169   3.047 -22.500 1.00 . A A .  45 PHE N    1 1 
       13 40313 1 1 45 PHE O    O   4.806   5.241 -23.239 1.00 . A A .  45 PHE O    1 1 
       13 40314 1 1 46 ALA C    C   6.187   6.695 -21.044 1.00 . A A .  46 ALA C    1 1 
       13 40315 1 1 46 ALA CA   C   7.074   5.590 -21.619 1.00 . A A .  46 ALA CA   1 1 
       13 40316 1 1 46 ALA CB   C   7.719   6.046 -22.921 1.00 . A A .  46 ALA CB   1 1 
       13 40317 1 1 46 ALA H    H   6.631   3.535 -21.370 1.00 . A A .  46 ALA H    1 1 
       13 40318 1 1 46 ALA HA   H   7.866   5.380 -20.913 1.00 . A A .  46 ALA HA   1 1 
       13 40319 1 1 46 ALA HB1  H   6.949   6.264 -23.645 1.00 . A A .  46 ALA HB1  1 1 
       13 40320 1 1 46 ALA HB2  H   8.356   5.259 -23.300 1.00 . A A .  46 ALA HB2  1 1 
       13 40321 1 1 46 ALA HB3  H   8.309   6.932 -22.741 1.00 . A A .  46 ALA HB3  1 1 
       13 40322 1 1 46 ALA N    N   6.325   4.349 -21.827 1.00 . A A .  46 ALA N    1 1 
       13 40323 1 1 46 ALA O    O   6.468   7.884 -21.213 1.00 . A A .  46 ALA O    1 1 
       13 40324 1 1 47 GLY C    C   3.180   7.762 -20.768 1.00 . A A .  47 GLY C    1 1 
       13 40325 1 1 47 GLY CA   C   4.206   7.257 -19.775 1.00 . A A .  47 GLY CA   1 1 
       13 40326 1 1 47 GLY H    H   4.953   5.338 -20.257 1.00 . A A .  47 GLY H    1 1 
       13 40327 1 1 47 GLY HA2  H   3.689   6.787 -18.951 1.00 . A A .  47 GLY HA2  1 1 
       13 40328 1 1 47 GLY HA3  H   4.773   8.097 -19.400 1.00 . A A .  47 GLY HA3  1 1 
       13 40329 1 1 47 GLY N    N   5.120   6.294 -20.362 1.00 . A A .  47 GLY N    1 1 
       13 40330 1 1 47 GLY O    O   2.425   8.692 -20.480 1.00 . A A .  47 GLY O    1 1 
       13 40331 1 1 48 LYS C    C   1.250   6.413 -23.280 1.00 . A A .  48 LYS C    1 1 
       13 40332 1 1 48 LYS CA   C   2.215   7.550 -22.985 1.00 . A A .  48 LYS CA   1 1 
       13 40333 1 1 48 LYS CB   C   2.961   7.951 -24.260 1.00 . A A .  48 LYS CB   1 1 
       13 40334 1 1 48 LYS CD   C   4.682   9.443 -25.339 1.00 . A A .  48 LYS CD   1 1 
       13 40335 1 1 48 LYS CE   C   5.509   8.305 -25.915 1.00 . A A .  48 LYS CE   1 1 
       13 40336 1 1 48 LYS CG   C   3.993   9.044 -24.042 1.00 . A A .  48 LYS CG   1 1 
       13 40337 1 1 48 LYS H    H   3.790   6.431 -22.129 1.00 . A A .  48 LYS H    1 1 
       13 40338 1 1 48 LYS HA   H   1.657   8.399 -22.621 1.00 . A A .  48 LYS HA   1 1 
       13 40339 1 1 48 LYS HB2  H   3.466   7.080 -24.653 1.00 . A A .  48 LYS HB2  1 1 
       13 40340 1 1 48 LYS HB3  H   2.243   8.301 -24.989 1.00 . A A .  48 LYS HB3  1 1 
       13 40341 1 1 48 LYS HD2  H   3.934   9.730 -26.061 1.00 . A A .  48 LYS HD2  1 1 
       13 40342 1 1 48 LYS HD3  H   5.334  10.282 -25.144 1.00 . A A .  48 LYS HD3  1 1 
       13 40343 1 1 48 LYS HE2  H   6.093   7.863 -25.123 1.00 . A A .  48 LYS HE2  1 1 
       13 40344 1 1 48 LYS HE3  H   4.839   7.565 -26.326 1.00 . A A .  48 LYS HE3  1 1 
       13 40345 1 1 48 LYS HG2  H   3.500   9.911 -23.628 1.00 . A A .  48 LYS HG2  1 1 
       13 40346 1 1 48 LYS HG3  H   4.738   8.688 -23.344 1.00 . A A .  48 LYS HG3  1 1 
       13 40347 1 1 48 LYS HZ1  H   7.207   9.328 -26.575 1.00 . A A .  48 LYS HZ1  1 1 
       13 40348 1 1 48 LYS HZ2  H   5.910   9.380 -27.661 1.00 . A A .  48 LYS HZ2  1 1 
       13 40349 1 1 48 LYS HZ3  H   6.822   7.966 -27.503 1.00 . A A .  48 LYS HZ3  1 1 
       13 40350 1 1 48 LYS N    N   3.153   7.157 -21.946 1.00 . A A .  48 LYS N    1 1 
       13 40351 1 1 48 LYS NZ   N   6.425   8.777 -26.987 1.00 . A A .  48 LYS NZ   1 1 
       13 40352 1 1 48 LYS O    O   1.664   5.261 -23.419 1.00 . A A .  48 LYS O    1 1 
       13 40353 1 1 49 GLN C    C  -1.052   5.405 -25.129 1.00 . A A .  49 GLN C    1 1 
       13 40354 1 1 49 GLN CA   C  -1.048   5.738 -23.640 1.00 . A A .  49 GLN CA   1 1 
       13 40355 1 1 49 GLN CB   C  -2.425   6.239 -23.201 1.00 . A A .  49 GLN CB   1 1 
       13 40356 1 1 49 GLN CD   C  -4.710   5.623 -22.334 1.00 . A A .  49 GLN CD   1 1 
       13 40357 1 1 49 GLN CG   C  -3.443   5.128 -23.001 1.00 . A A .  49 GLN CG   1 1 
       13 40358 1 1 49 GLN H    H  -0.297   7.670 -23.231 1.00 . A A .  49 GLN H    1 1 
       13 40359 1 1 49 GLN HA   H  -0.801   4.848 -23.084 1.00 . A A .  49 GLN HA   1 1 
       13 40360 1 1 49 GLN HB2  H  -2.320   6.774 -22.270 1.00 . A A .  49 GLN HB2  1 1 
       13 40361 1 1 49 GLN HB3  H  -2.805   6.913 -23.953 1.00 . A A .  49 GLN HB3  1 1 
       13 40362 1 1 49 GLN HE21 H  -5.511   6.024 -24.106 1.00 . A A .  49 GLN HE21 1 1 
       13 40363 1 1 49 GLN HE22 H  -6.500   6.378 -22.734 1.00 . A A .  49 GLN HE22 1 1 
       13 40364 1 1 49 GLN HG2  H  -3.700   4.714 -23.965 1.00 . A A .  49 GLN HG2  1 1 
       13 40365 1 1 49 GLN HG3  H  -3.005   4.358 -22.384 1.00 . A A .  49 GLN HG3  1 1 
       13 40366 1 1 49 GLN N    N  -0.031   6.737 -23.358 1.00 . A A .  49 GLN N    1 1 
       13 40367 1 1 49 GLN NE2  N  -5.669   6.051 -23.138 1.00 . A A .  49 GLN NE2  1 1 
       13 40368 1 1 49 GLN O    O  -1.047   6.303 -25.975 1.00 . A A .  49 GLN O    1 1 
       13 40369 1 1 49 GLN OE1  O  -4.826   5.615 -21.109 1.00 . A A .  49 GLN OE1  1 1 
       13 40370 1 1 50 LEU C    C  -2.445   3.568 -27.396 1.00 . A A .  50 LEU C    1 1 
       13 40371 1 1 50 LEU CA   C  -1.036   3.665 -26.822 1.00 . A A .  50 LEU CA   1 1 
       13 40372 1 1 50 LEU CB   C  -0.350   2.297 -26.924 1.00 . A A .  50 LEU CB   1 1 
       13 40373 1 1 50 LEU CD1  C   1.537   0.761 -26.332 1.00 . A A .  50 LEU CD1  1 1 
       13 40374 1 1 50 LEU CD2  C   1.938   3.221 -26.431 1.00 . A A .  50 LEU CD2  1 1 
       13 40375 1 1 50 LEU CG   C   0.930   2.133 -26.097 1.00 . A A .  50 LEU CG   1 1 
       13 40376 1 1 50 LEU H    H  -1.071   3.452 -24.715 1.00 . A A .  50 LEU H    1 1 
       13 40377 1 1 50 LEU HA   H  -0.474   4.383 -27.399 1.00 . A A .  50 LEU HA   1 1 
       13 40378 1 1 50 LEU HB2  H  -1.057   1.544 -26.607 1.00 . A A .  50 LEU HB2  1 1 
       13 40379 1 1 50 LEU HB3  H  -0.105   2.119 -27.961 1.00 . A A .  50 LEU HB3  1 1 
       13 40380 1 1 50 LEU HD11 H   2.421   0.649 -25.722 1.00 . A A .  50 LEU HD11 1 1 
       13 40381 1 1 50 LEU HD12 H   1.806   0.660 -27.373 1.00 . A A .  50 LEU HD12 1 1 
       13 40382 1 1 50 LEU HD13 H   0.819  -0.003 -26.070 1.00 . A A .  50 LEU HD13 1 1 
       13 40383 1 1 50 LEU HD21 H   2.837   3.064 -25.858 1.00 . A A .  50 LEU HD21 1 1 
       13 40384 1 1 50 LEU HD22 H   1.521   4.188 -26.187 1.00 . A A .  50 LEU HD22 1 1 
       13 40385 1 1 50 LEU HD23 H   2.170   3.186 -27.485 1.00 . A A .  50 LEU HD23 1 1 
       13 40386 1 1 50 LEU HG   H   0.684   2.213 -25.045 1.00 . A A .  50 LEU HG   1 1 
       13 40387 1 1 50 LEU N    N  -1.056   4.118 -25.439 1.00 . A A .  50 LEU N    1 1 
       13 40388 1 1 50 LEU O    O  -3.389   3.182 -26.698 1.00 . A A .  50 LEU O    1 1 
       13 40389 1 1 51 GLU C    C  -3.900   2.614 -30.228 1.00 . A A .  51 GLU C    1 1 
       13 40390 1 1 51 GLU CA   C  -3.852   3.868 -29.359 1.00 . A A .  51 GLU CA   1 1 
       13 40391 1 1 51 GLU CB   C  -4.051   5.108 -30.227 1.00 . A A .  51 GLU CB   1 1 
       13 40392 1 1 51 GLU CD   C  -3.496   7.545 -30.471 1.00 . A A .  51 GLU CD   1 1 
       13 40393 1 1 51 GLU CG   C  -3.795   6.418 -29.507 1.00 . A A .  51 GLU CG   1 1 
       13 40394 1 1 51 GLU H    H  -1.783   4.258 -29.147 1.00 . A A .  51 GLU H    1 1 
       13 40395 1 1 51 GLU HA   H  -4.637   3.817 -28.621 1.00 . A A .  51 GLU HA   1 1 
       13 40396 1 1 51 GLU HB2  H  -3.384   5.051 -31.070 1.00 . A A .  51 GLU HB2  1 1 
       13 40397 1 1 51 GLU HB3  H  -5.069   5.115 -30.588 1.00 . A A .  51 GLU HB3  1 1 
       13 40398 1 1 51 GLU HG2  H  -4.672   6.675 -28.930 1.00 . A A .  51 GLU HG2  1 1 
       13 40399 1 1 51 GLU HG3  H  -2.952   6.295 -28.842 1.00 . A A .  51 GLU HG3  1 1 
       13 40400 1 1 51 GLU N    N  -2.575   3.931 -28.663 1.00 . A A .  51 GLU N    1 1 
       13 40401 1 1 51 GLU O    O  -2.879   2.183 -30.765 1.00 . A A .  51 GLU O    1 1 
       13 40402 1 1 51 GLU OE1  O  -4.163   7.622 -31.527 1.00 . A A .  51 GLU OE1  1 1 
       13 40403 1 1 51 GLU OE2  O  -2.580   8.348 -30.195 1.00 . A A .  51 GLU OE2  1 1 
       13 40404 1 1 52 ASP C    C  -5.026   1.032 -32.658 1.00 . A A .  52 ASP C    1 1 
       13 40405 1 1 52 ASP CA   C  -5.276   0.825 -31.166 1.00 . A A .  52 ASP CA   1 1 
       13 40406 1 1 52 ASP CB   C  -6.690   0.278 -30.954 1.00 . A A .  52 ASP CB   1 1 
       13 40407 1 1 52 ASP CG   C  -6.903  -0.244 -29.550 1.00 . A A .  52 ASP CG   1 1 
       13 40408 1 1 52 ASP H    H  -5.873   2.468 -29.970 1.00 . A A .  52 ASP H    1 1 
       13 40409 1 1 52 ASP HA   H  -4.570   0.098 -30.798 1.00 . A A .  52 ASP HA   1 1 
       13 40410 1 1 52 ASP HB2  H  -7.403   1.067 -31.136 1.00 . A A .  52 ASP HB2  1 1 
       13 40411 1 1 52 ASP HB3  H  -6.866  -0.530 -31.649 1.00 . A A .  52 ASP HB3  1 1 
       13 40412 1 1 52 ASP N    N  -5.090   2.052 -30.388 1.00 . A A .  52 ASP N    1 1 
       13 40413 1 1 52 ASP O    O  -4.770   0.073 -33.390 1.00 . A A .  52 ASP O    1 1 
       13 40414 1 1 52 ASP OD1  O  -6.402  -1.342 -29.232 1.00 . A A .  52 ASP OD1  1 1 
       13 40415 1 1 52 ASP OD2  O  -7.569   0.448 -28.745 1.00 . A A .  52 ASP OD2  1 1 
       13 40416 1 1 53 GLY C    C  -3.426   2.789 -34.866 1.00 . A A .  53 GLY C    1 1 
       13 40417 1 1 53 GLY CA   C  -4.885   2.564 -34.517 1.00 . A A .  53 GLY CA   1 1 
       13 40418 1 1 53 GLY H    H  -5.290   3.008 -32.487 1.00 . A A .  53 GLY H    1 1 
       13 40419 1 1 53 GLY HA2  H  -5.254   1.732 -35.098 1.00 . A A .  53 GLY HA2  1 1 
       13 40420 1 1 53 GLY HA3  H  -5.447   3.448 -34.780 1.00 . A A .  53 GLY HA3  1 1 
       13 40421 1 1 53 GLY N    N  -5.095   2.278 -33.109 1.00 . A A .  53 GLY N    1 1 
       13 40422 1 1 53 GLY O    O  -3.099   3.107 -36.009 1.00 . A A .  53 GLY O    1 1 
       13 40423 1 1 54 ARG C    C  -0.373   1.492 -34.098 1.00 . A A .  54 ARG C    1 1 
       13 40424 1 1 54 ARG CA   C  -1.119   2.819 -34.123 1.00 . A A .  54 ARG CA   1 1 
       13 40425 1 1 54 ARG CB   C  -0.535   3.749 -33.060 1.00 . A A .  54 ARG CB   1 1 
       13 40426 1 1 54 ARG CD   C  -1.385   5.999 -33.791 1.00 . A A .  54 ARG CD   1 1 
       13 40427 1 1 54 ARG CG   C  -1.427   4.928 -32.719 1.00 . A A .  54 ARG CG   1 1 
       13 40428 1 1 54 ARG CZ   C  -2.127   8.338 -34.045 1.00 . A A .  54 ARG CZ   1 1 
       13 40429 1 1 54 ARG H    H  -2.853   2.334 -33.006 1.00 . A A .  54 ARG H    1 1 
       13 40430 1 1 54 ARG HA   H  -0.997   3.271 -35.096 1.00 . A A .  54 ARG HA   1 1 
       13 40431 1 1 54 ARG HB2  H  -0.369   3.181 -32.160 1.00 . A A .  54 ARG HB2  1 1 
       13 40432 1 1 54 ARG HB3  H   0.409   4.132 -33.415 1.00 . A A .  54 ARG HB3  1 1 
       13 40433 1 1 54 ARG HD2  H  -0.360   6.294 -33.953 1.00 . A A .  54 ARG HD2  1 1 
       13 40434 1 1 54 ARG HD3  H  -1.793   5.592 -34.705 1.00 . A A .  54 ARG HD3  1 1 
       13 40435 1 1 54 ARG HE   H  -2.746   7.087 -32.612 1.00 . A A .  54 ARG HE   1 1 
       13 40436 1 1 54 ARG HG2  H  -2.441   4.577 -32.622 1.00 . A A .  54 ARG HG2  1 1 
       13 40437 1 1 54 ARG HG3  H  -1.100   5.355 -31.781 1.00 . A A .  54 ARG HG3  1 1 
       13 40438 1 1 54 ARG HH11 H  -0.828   7.726 -35.482 1.00 . A A .  54 ARG HH11 1 1 
       13 40439 1 1 54 ARG HH12 H  -1.359   9.377 -35.610 1.00 . A A .  54 ARG HH12 1 1 
       13 40440 1 1 54 ARG HH21 H  -3.430   9.229 -32.773 1.00 . A A .  54 ARG HH21 1 1 
       13 40441 1 1 54 ARG HH22 H  -2.850  10.232 -34.070 1.00 . A A .  54 ARG HH22 1 1 
       13 40442 1 1 54 ARG N    N  -2.543   2.616 -33.895 1.00 . A A .  54 ARG N    1 1 
       13 40443 1 1 54 ARG NE   N  -2.164   7.171 -33.407 1.00 . A A .  54 ARG NE   1 1 
       13 40444 1 1 54 ARG NH1  N  -1.378   8.491 -35.132 1.00 . A A .  54 ARG NH1  1 1 
       13 40445 1 1 54 ARG NH2  N  -2.859   9.346 -33.593 1.00 . A A .  54 ARG NH2  1 1 
       13 40446 1 1 54 ARG O    O  -0.914   0.469 -33.667 1.00 . A A .  54 ARG O    1 1 
       13 40447 1 1 55 THR C    C   2.813   0.429 -33.540 1.00 . A A .  55 THR C    1 1 
       13 40448 1 1 55 THR CA   C   1.697   0.322 -34.572 1.00 . A A .  55 THR CA   1 1 
       13 40449 1 1 55 THR CB   C   2.313   0.095 -35.967 1.00 . A A .  55 THR CB   1 1 
       13 40450 1 1 55 THR CG2  C   1.261  -0.399 -36.947 1.00 . A A .  55 THR CG2  1 1 
       13 40451 1 1 55 THR H    H   1.242   2.363 -34.891 1.00 . A A .  55 THR H    1 1 
       13 40452 1 1 55 THR HA   H   1.073  -0.525 -34.331 1.00 . A A .  55 THR HA   1 1 
       13 40453 1 1 55 THR HB   H   3.085  -0.656 -35.883 1.00 . A A .  55 THR HB   1 1 
       13 40454 1 1 55 THR HG1  H   2.258   2.045 -36.355 1.00 . A A .  55 THR HG1  1 1 
       13 40455 1 1 55 THR HG21 H   0.876  -1.352 -36.613 1.00 . A A .  55 THR HG21 1 1 
       13 40456 1 1 55 THR HG22 H   1.705  -0.515 -37.925 1.00 . A A .  55 THR HG22 1 1 
       13 40457 1 1 55 THR HG23 H   0.453   0.317 -37.002 1.00 . A A .  55 THR HG23 1 1 
       13 40458 1 1 55 THR N    N   0.870   1.514 -34.553 1.00 . A A .  55 THR N    1 1 
       13 40459 1 1 55 THR O    O   3.032   1.497 -32.966 1.00 . A A .  55 THR O    1 1 
       13 40460 1 1 55 THR OG1  O   2.898   1.316 -36.455 1.00 . A A .  55 THR OG1  1 1 
       13 40461 1 1 56 LEU C    C   5.721   0.269 -32.781 1.00 . A A .  56 LEU C    1 1 
       13 40462 1 1 56 LEU CA   C   4.611  -0.681 -32.341 1.00 . A A .  56 LEU CA   1 1 
       13 40463 1 1 56 LEU CB   C   5.162  -2.097 -32.166 1.00 . A A .  56 LEU CB   1 1 
       13 40464 1 1 56 LEU CD1  C   4.885  -4.440 -31.323 1.00 . A A .  56 LEU CD1  1 1 
       13 40465 1 1 56 LEU CD2  C   3.902  -2.547 -30.041 1.00 . A A .  56 LEU CD2  1 1 
       13 40466 1 1 56 LEU CG   C   4.238  -3.072 -31.429 1.00 . A A .  56 LEU CG   1 1 
       13 40467 1 1 56 LEU H    H   3.287  -1.503 -33.782 1.00 . A A .  56 LEU H    1 1 
       13 40468 1 1 56 LEU HA   H   4.218  -0.337 -31.398 1.00 . A A .  56 LEU HA   1 1 
       13 40469 1 1 56 LEU HB2  H   5.374  -2.501 -33.146 1.00 . A A .  56 LEU HB2  1 1 
       13 40470 1 1 56 LEU HB3  H   6.090  -2.032 -31.616 1.00 . A A .  56 LEU HB3  1 1 
       13 40471 1 1 56 LEU HD11 H   5.105  -4.815 -32.312 1.00 . A A .  56 LEU HD11 1 1 
       13 40472 1 1 56 LEU HD12 H   4.212  -5.118 -30.821 1.00 . A A .  56 LEU HD12 1 1 
       13 40473 1 1 56 LEU HD13 H   5.801  -4.359 -30.758 1.00 . A A .  56 LEU HD13 1 1 
       13 40474 1 1 56 LEU HD21 H   3.293  -3.269 -29.521 1.00 . A A .  56 LEU HD21 1 1 
       13 40475 1 1 56 LEU HD22 H   3.362  -1.615 -30.129 1.00 . A A .  56 LEU HD22 1 1 
       13 40476 1 1 56 LEU HD23 H   4.816  -2.382 -29.490 1.00 . A A .  56 LEU HD23 1 1 
       13 40477 1 1 56 LEU HG   H   3.317  -3.179 -31.982 1.00 . A A .  56 LEU HG   1 1 
       13 40478 1 1 56 LEU N    N   3.517  -0.672 -33.305 1.00 . A A .  56 LEU N    1 1 
       13 40479 1 1 56 LEU O    O   6.362   0.922 -31.952 1.00 . A A .  56 LEU O    1 1 
       13 40480 1 1 57 SER C    C   6.584   2.709 -34.423 1.00 . A A .  57 SER C    1 1 
       13 40481 1 1 57 SER CA   C   6.952   1.244 -34.639 1.00 . A A .  57 SER CA   1 1 
       13 40482 1 1 57 SER CB   C   7.149   0.971 -36.132 1.00 . A A .  57 SER CB   1 1 
       13 40483 1 1 57 SER H    H   5.381  -0.172 -34.702 1.00 . A A .  57 SER H    1 1 
       13 40484 1 1 57 SER HA   H   7.879   1.036 -34.120 1.00 . A A .  57 SER HA   1 1 
       13 40485 1 1 57 SER HB2  H   6.221   1.147 -36.655 1.00 . A A .  57 SER HB2  1 1 
       13 40486 1 1 57 SER HB3  H   7.913   1.629 -36.520 1.00 . A A .  57 SER HB3  1 1 
       13 40487 1 1 57 SER HG   H   6.762  -0.929 -36.441 1.00 . A A .  57 SER HG   1 1 
       13 40488 1 1 57 SER N    N   5.927   0.365 -34.091 1.00 . A A .  57 SER N    1 1 
       13 40489 1 1 57 SER O    O   7.461   3.561 -34.291 1.00 . A A .  57 SER O    1 1 
       13 40490 1 1 57 SER OG   O   7.546  -0.370 -36.353 1.00 . A A .  57 SER OG   1 1 
       13 40491 1 1 58 ASP C    C   5.240   4.924 -32.825 1.00 . A A .  58 ASP C    1 1 
       13 40492 1 1 58 ASP CA   C   4.797   4.361 -34.166 1.00 . A A .  58 ASP CA   1 1 
       13 40493 1 1 58 ASP CB   C   3.271   4.426 -34.266 1.00 . A A .  58 ASP CB   1 1 
       13 40494 1 1 58 ASP CG   C   2.780   4.375 -35.696 1.00 . A A .  58 ASP CG   1 1 
       13 40495 1 1 58 ASP H    H   4.631   2.259 -34.420 1.00 . A A .  58 ASP H    1 1 
       13 40496 1 1 58 ASP HA   H   5.222   4.968 -34.951 1.00 . A A .  58 ASP HA   1 1 
       13 40497 1 1 58 ASP HB2  H   2.844   3.596 -33.729 1.00 . A A .  58 ASP HB2  1 1 
       13 40498 1 1 58 ASP HB3  H   2.928   5.352 -33.822 1.00 . A A .  58 ASP HB3  1 1 
       13 40499 1 1 58 ASP N    N   5.283   2.991 -34.355 1.00 . A A .  58 ASP N    1 1 
       13 40500 1 1 58 ASP O    O   5.355   6.137 -32.658 1.00 . A A .  58 ASP O    1 1 
       13 40501 1 1 58 ASP OD1  O   3.381   5.049 -36.560 1.00 . A A .  58 ASP OD1  1 1 
       13 40502 1 1 58 ASP OD2  O   1.791   3.663 -35.963 1.00 . A A .  58 ASP OD2  1 1 
       13 40503 1 1 59 TYR C    C   7.375   4.062 -30.325 1.00 . A A .  59 TYR C    1 1 
       13 40504 1 1 59 TYR CA   C   5.914   4.450 -30.542 1.00 . A A .  59 TYR CA   1 1 
       13 40505 1 1 59 TYR CB   C   5.036   3.819 -29.462 1.00 . A A .  59 TYR CB   1 1 
       13 40506 1 1 59 TYR CD1  C   3.211   5.520 -29.087 1.00 . A A .  59 TYR CD1  1 1 
       13 40507 1 1 59 TYR CD2  C   2.613   3.411 -30.020 1.00 . A A .  59 TYR CD2  1 1 
       13 40508 1 1 59 TYR CE1  C   1.893   5.928 -29.144 1.00 . A A .  59 TYR CE1  1 1 
       13 40509 1 1 59 TYR CE2  C   1.292   3.808 -30.080 1.00 . A A .  59 TYR CE2  1 1 
       13 40510 1 1 59 TYR CG   C   3.593   4.259 -29.522 1.00 . A A .  59 TYR CG   1 1 
       13 40511 1 1 59 TYR CZ   C   0.936   5.067 -29.640 1.00 . A A .  59 TYR CZ   1 1 
       13 40512 1 1 59 TYR H    H   5.338   3.085 -32.051 1.00 . A A .  59 TYR H    1 1 
       13 40513 1 1 59 TYR HA   H   5.828   5.523 -30.483 1.00 . A A .  59 TYR HA   1 1 
       13 40514 1 1 59 TYR HB2  H   5.060   2.746 -29.570 1.00 . A A .  59 TYR HB2  1 1 
       13 40515 1 1 59 TYR HB3  H   5.425   4.087 -28.491 1.00 . A A .  59 TYR HB3  1 1 
       13 40516 1 1 59 TYR HD1  H   3.964   6.189 -28.697 1.00 . A A .  59 TYR HD1  1 1 
       13 40517 1 1 59 TYR HD2  H   2.896   2.425 -30.361 1.00 . A A .  59 TYR HD2  1 1 
       13 40518 1 1 59 TYR HE1  H   1.616   6.911 -28.796 1.00 . A A .  59 TYR HE1  1 1 
       13 40519 1 1 59 TYR HE2  H   0.546   3.132 -30.466 1.00 . A A .  59 TYR HE2  1 1 
       13 40520 1 1 59 TYR HH   H  -0.414   6.401 -29.971 1.00 . A A .  59 TYR HH   1 1 
       13 40521 1 1 59 TYR N    N   5.473   4.039 -31.866 1.00 . A A .  59 TYR N    1 1 
       13 40522 1 1 59 TYR O    O   7.887   4.136 -29.211 1.00 . A A .  59 TYR O    1 1 
       13 40523 1 1 59 TYR OH   O  -0.379   5.472 -29.704 1.00 . A A .  59 TYR OH   1 1 
       13 40524 1 1 60 ASN C    C   9.670   2.110 -30.386 1.00 . A A .  60 ASN C    1 1 
       13 40525 1 1 60 ASN CA   C   9.434   3.240 -31.391 1.00 . A A .  60 ASN CA   1 1 
       13 40526 1 1 60 ASN CB   C  10.335   4.441 -31.077 1.00 . A A .  60 ASN CB   1 1 
       13 40527 1 1 60 ASN CG   C  11.796   4.179 -31.406 1.00 . A A .  60 ASN CG   1 1 
       13 40528 1 1 60 ASN H    H   7.543   3.618 -32.267 1.00 . A A .  60 ASN H    1 1 
       13 40529 1 1 60 ASN HA   H   9.678   2.874 -32.380 1.00 . A A .  60 ASN HA   1 1 
       13 40530 1 1 60 ASN HB2  H  10.006   5.290 -31.655 1.00 . A A .  60 ASN HB2  1 1 
       13 40531 1 1 60 ASN HB3  H  10.258   4.674 -30.025 1.00 . A A .  60 ASN HB3  1 1 
       13 40532 1 1 60 ASN HD21 H  12.358   5.502 -30.038 1.00 . A A .  60 ASN HD21 1 1 
       13 40533 1 1 60 ASN HD22 H  13.638   4.724 -30.900 1.00 . A A .  60 ASN HD22 1 1 
       13 40534 1 1 60 ASN N    N   8.025   3.646 -31.412 1.00 . A A .  60 ASN N    1 1 
       13 40535 1 1 60 ASN ND2  N  12.687   4.870 -30.712 1.00 . A A .  60 ASN ND2  1 1 
       13 40536 1 1 60 ASN O    O  10.714   2.039 -29.736 1.00 . A A .  60 ASN O    1 1 
       13 40537 1 1 60 ASN OD1  O  12.121   3.368 -32.277 1.00 . A A .  60 ASN OD1  1 1 
       13 40538 1 1 61 ILE C    C   9.657  -1.000 -29.982 1.00 . A A .  61 ILE C    1 1 
       13 40539 1 1 61 ILE CA   C   8.800   0.092 -29.359 1.00 . A A .  61 ILE CA   1 1 
       13 40540 1 1 61 ILE CB   C   7.409  -0.480 -28.991 1.00 . A A .  61 ILE CB   1 1 
       13 40541 1 1 61 ILE CD1  C   5.127   0.196 -28.060 1.00 . A A .  61 ILE CD1  1 1 
       13 40542 1 1 61 ILE CG1  C   6.560   0.606 -28.324 1.00 . A A .  61 ILE CG1  1 1 
       13 40543 1 1 61 ILE CG2  C   7.548  -1.692 -28.073 1.00 . A A .  61 ILE CG2  1 1 
       13 40544 1 1 61 ILE H    H   7.890   1.311 -30.826 1.00 . A A .  61 ILE H    1 1 
       13 40545 1 1 61 ILE HA   H   9.276   0.439 -28.454 1.00 . A A .  61 ILE HA   1 1 
       13 40546 1 1 61 ILE HB   H   6.923  -0.800 -29.901 1.00 . A A .  61 ILE HB   1 1 
       13 40547 1 1 61 ILE HD11 H   5.115  -0.689 -27.442 1.00 . A A .  61 ILE HD11 1 1 
       13 40548 1 1 61 ILE HD12 H   4.631  -0.009 -28.997 1.00 . A A .  61 ILE HD12 1 1 
       13 40549 1 1 61 ILE HD13 H   4.616   0.997 -27.548 1.00 . A A .  61 ILE HD13 1 1 
       13 40550 1 1 61 ILE HG12 H   7.004   0.867 -27.376 1.00 . A A .  61 ILE HG12 1 1 
       13 40551 1 1 61 ILE HG13 H   6.543   1.476 -28.962 1.00 . A A .  61 ILE HG13 1 1 
       13 40552 1 1 61 ILE HG21 H   8.059  -1.402 -27.168 1.00 . A A .  61 ILE HG21 1 1 
       13 40553 1 1 61 ILE HG22 H   8.114  -2.463 -28.576 1.00 . A A .  61 ILE HG22 1 1 
       13 40554 1 1 61 ILE HG23 H   6.567  -2.070 -27.828 1.00 . A A .  61 ILE HG23 1 1 
       13 40555 1 1 61 ILE N    N   8.696   1.216 -30.273 1.00 . A A .  61 ILE N    1 1 
       13 40556 1 1 61 ILE O    O   9.299  -1.567 -31.016 1.00 . A A .  61 ILE O    1 1 
       13 40557 1 1 62 GLN C    C  11.553  -3.580 -29.074 1.00 . A A .  62 GLN C    1 1 
       13 40558 1 1 62 GLN CA   C  11.720  -2.278 -29.858 1.00 . A A .  62 GLN CA   1 1 
       13 40559 1 1 62 GLN CB   C  13.161  -1.771 -29.746 1.00 . A A .  62 GLN CB   1 1 
       13 40560 1 1 62 GLN CD   C  15.510  -2.344 -30.479 1.00 . A A .  62 GLN CD   1 1 
       13 40561 1 1 62 GLN CG   C  14.057  -2.213 -30.892 1.00 . A A .  62 GLN CG   1 1 
       13 40562 1 1 62 GLN H    H  11.033  -0.756 -28.561 1.00 . A A .  62 GLN H    1 1 
       13 40563 1 1 62 GLN HA   H  11.490  -2.463 -30.896 1.00 . A A .  62 GLN HA   1 1 
       13 40564 1 1 62 GLN HB2  H  13.150  -0.691 -29.721 1.00 . A A .  62 GLN HB2  1 1 
       13 40565 1 1 62 GLN HB3  H  13.586  -2.139 -28.825 1.00 . A A .  62 GLN HB3  1 1 
       13 40566 1 1 62 GLN HE21 H  15.859  -0.455 -30.984 1.00 . A A .  62 GLN HE21 1 1 
       13 40567 1 1 62 GLN HE22 H  17.214  -1.337 -30.374 1.00 . A A .  62 GLN HE22 1 1 
       13 40568 1 1 62 GLN HG2  H  13.712  -3.171 -31.255 1.00 . A A .  62 GLN HG2  1 1 
       13 40569 1 1 62 GLN HG3  H  13.989  -1.484 -31.685 1.00 . A A .  62 GLN HG3  1 1 
       13 40570 1 1 62 GLN N    N  10.800  -1.262 -29.368 1.00 . A A .  62 GLN N    1 1 
       13 40571 1 1 62 GLN NE2  N  16.270  -1.271 -30.624 1.00 . A A .  62 GLN NE2  1 1 
       13 40572 1 1 62 GLN O    O  10.551  -3.778 -28.383 1.00 . A A .  62 GLN O    1 1 
       13 40573 1 1 62 GLN OE1  O  15.943  -3.402 -30.030 1.00 . A A .  62 GLN OE1  1 1 
       13 40574 1 1 63 LYS C    C  12.849  -5.563 -27.002 1.00 . A A .  63 LYS C    1 1 
       13 40575 1 1 63 LYS CA   C  12.499  -5.736 -28.476 1.00 . A A .  63 LYS CA   1 1 
       13 40576 1 1 63 LYS CB   C  13.476  -6.719 -29.126 1.00 . A A .  63 LYS CB   1 1 
       13 40577 1 1 63 LYS CD   C  15.879  -7.366 -29.481 1.00 . A A .  63 LYS CD   1 1 
       13 40578 1 1 63 LYS CE   C  17.326  -6.918 -29.358 1.00 . A A .  63 LYS CE   1 1 
       13 40579 1 1 63 LYS CG   C  14.926  -6.279 -29.028 1.00 . A A .  63 LYS CG   1 1 
       13 40580 1 1 63 LYS H    H  13.321  -4.243 -29.722 1.00 . A A .  63 LYS H    1 1 
       13 40581 1 1 63 LYS HA   H  11.497  -6.127 -28.558 1.00 . A A .  63 LYS HA   1 1 
       13 40582 1 1 63 LYS HB2  H  13.380  -7.681 -28.641 1.00 . A A .  63 LYS HB2  1 1 
       13 40583 1 1 63 LYS HB3  H  13.222  -6.823 -30.169 1.00 . A A .  63 LYS HB3  1 1 
       13 40584 1 1 63 LYS HD2  H  15.729  -8.243 -28.870 1.00 . A A .  63 LYS HD2  1 1 
       13 40585 1 1 63 LYS HD3  H  15.672  -7.603 -30.513 1.00 . A A .  63 LYS HD3  1 1 
       13 40586 1 1 63 LYS HE2  H  17.474  -6.045 -29.974 1.00 . A A .  63 LYS HE2  1 1 
       13 40587 1 1 63 LYS HE3  H  17.524  -6.665 -28.324 1.00 . A A .  63 LYS HE3  1 1 
       13 40588 1 1 63 LYS HG2  H  15.070  -5.409 -29.648 1.00 . A A .  63 LYS HG2  1 1 
       13 40589 1 1 63 LYS HG3  H  15.144  -6.029 -27.998 1.00 . A A .  63 LYS HG3  1 1 
       13 40590 1 1 63 LYS HZ1  H  18.161  -8.166 -30.805 1.00 . A A .  63 LYS HZ1  1 1 
       13 40591 1 1 63 LYS HZ2  H  18.088  -8.856 -29.262 1.00 . A A .  63 LYS HZ2  1 1 
       13 40592 1 1 63 LYS HZ3  H  19.253  -7.678 -29.606 1.00 . A A .  63 LYS HZ3  1 1 
       13 40593 1 1 63 LYS N    N  12.541  -4.459 -29.171 1.00 . A A .  63 LYS N    1 1 
       13 40594 1 1 63 LYS NZ   N  18.272  -7.978 -29.787 1.00 . A A .  63 LYS NZ   1 1 
       13 40595 1 1 63 LYS O    O  13.547  -4.617 -26.628 1.00 . A A .  63 LYS O    1 1 
       13 40596 1 1 64 GLU C    C  12.107  -5.193 -24.063 1.00 . A A .  64 GLU C    1 1 
       13 40597 1 1 64 GLU CA   C  12.595  -6.478 -24.735 1.00 . A A .  64 GLU CA   1 1 
       13 40598 1 1 64 GLU CB   C  14.087  -6.684 -24.459 1.00 . A A .  64 GLU CB   1 1 
       13 40599 1 1 64 GLU CD   C  16.167  -8.022 -24.935 1.00 . A A .  64 GLU CD   1 1 
       13 40600 1 1 64 GLU CG   C  14.668  -7.929 -25.109 1.00 . A A .  64 GLU CG   1 1 
       13 40601 1 1 64 GLU H    H  11.761  -7.179 -26.551 1.00 . A A .  64 GLU H    1 1 
       13 40602 1 1 64 GLU HA   H  12.048  -7.309 -24.313 1.00 . A A .  64 GLU HA   1 1 
       13 40603 1 1 64 GLU HB2  H  14.629  -5.827 -24.825 1.00 . A A .  64 GLU HB2  1 1 
       13 40604 1 1 64 GLU HB3  H  14.235  -6.761 -23.391 1.00 . A A .  64 GLU HB3  1 1 
       13 40605 1 1 64 GLU HG2  H  14.213  -8.800 -24.661 1.00 . A A .  64 GLU HG2  1 1 
       13 40606 1 1 64 GLU HG3  H  14.441  -7.909 -26.165 1.00 . A A .  64 GLU HG3  1 1 
       13 40607 1 1 64 GLU N    N  12.339  -6.475 -26.177 1.00 . A A .  64 GLU N    1 1 
       13 40608 1 1 64 GLU O    O  12.609  -4.809 -23.003 1.00 . A A .  64 GLU O    1 1 
       13 40609 1 1 64 GLU OE1  O  16.907  -7.440 -25.761 1.00 . A A .  64 GLU OE1  1 1 
       13 40610 1 1 64 GLU OE2  O  16.618  -8.676 -23.976 1.00 . A A .  64 GLU OE2  1 1 
       13 40611 1 1 65 SER C    C   9.545  -3.642 -23.054 1.00 . A A .  65 SER C    1 1 
       13 40612 1 1 65 SER CA   C  10.584  -3.311 -24.122 1.00 . A A .  65 SER CA   1 1 
       13 40613 1 1 65 SER CB   C   9.968  -2.456 -25.232 1.00 . A A .  65 SER CB   1 1 
       13 40614 1 1 65 SER H    H  10.781  -4.881 -25.521 1.00 . A A .  65 SER H    1 1 
       13 40615 1 1 65 SER HA   H  11.394  -2.764 -23.662 1.00 . A A .  65 SER HA   1 1 
       13 40616 1 1 65 SER HB2  H   9.119  -2.971 -25.656 1.00 . A A .  65 SER HB2  1 1 
       13 40617 1 1 65 SER HB3  H   9.650  -1.509 -24.820 1.00 . A A .  65 SER HB3  1 1 
       13 40618 1 1 65 SER HG   H  10.691  -2.750 -27.036 1.00 . A A .  65 SER HG   1 1 
       13 40619 1 1 65 SER N    N  11.133  -4.537 -24.678 1.00 . A A .  65 SER N    1 1 
       13 40620 1 1 65 SER O    O   8.837  -4.647 -23.151 1.00 . A A .  65 SER O    1 1 
       13 40621 1 1 65 SER OG   O  10.916  -2.213 -26.262 1.00 . A A .  65 SER OG   1 1 
       13 40622 1 1 66 THR C    C   7.304  -2.131 -21.091 1.00 . A A .  66 THR C    1 1 
       13 40623 1 1 66 THR CA   C   8.539  -3.010 -20.938 1.00 . A A .  66 THR CA   1 1 
       13 40624 1 1 66 THR CB   C   9.207  -2.717 -19.587 1.00 . A A .  66 THR CB   1 1 
       13 40625 1 1 66 THR CG2  C   8.520  -3.480 -18.462 1.00 . A A .  66 THR CG2  1 1 
       13 40626 1 1 66 THR H    H  10.063  -2.021 -22.009 1.00 . A A .  66 THR H    1 1 
       13 40627 1 1 66 THR HA   H   8.235  -4.045 -20.949 1.00 . A A .  66 THR HA   1 1 
       13 40628 1 1 66 THR HB   H   9.131  -1.659 -19.384 1.00 . A A .  66 THR HB   1 1 
       13 40629 1 1 66 THR HG1  H  10.742  -3.647 -20.413 1.00 . A A .  66 THR HG1  1 1 
       13 40630 1 1 66 THR HG21 H   8.965  -3.206 -17.517 1.00 . A A .  66 THR HG21 1 1 
       13 40631 1 1 66 THR HG22 H   8.640  -4.541 -18.622 1.00 . A A .  66 THR HG22 1 1 
       13 40632 1 1 66 THR HG23 H   7.468  -3.235 -18.450 1.00 . A A .  66 THR HG23 1 1 
       13 40633 1 1 66 THR N    N   9.475  -2.805 -22.030 1.00 . A A .  66 THR N    1 1 
       13 40634 1 1 66 THR O    O   7.406  -0.909 -21.180 1.00 . A A .  66 THR O    1 1 
       13 40635 1 1 66 THR OG1  O  10.593  -3.086 -19.645 1.00 . A A .  66 THR OG1  1 1 
       13 40636 1 1 67 LEU C    C   4.025  -2.298 -20.030 1.00 . A A .  67 LEU C    1 1 
       13 40637 1 1 67 LEU CA   C   4.881  -2.058 -21.264 1.00 . A A .  67 LEU CA   1 1 
       13 40638 1 1 67 LEU CB   C   4.128  -2.518 -22.516 1.00 . A A .  67 LEU CB   1 1 
       13 40639 1 1 67 LEU CD1  C   5.791  -2.878 -24.366 1.00 . A A .  67 LEU CD1  1 1 
       13 40640 1 1 67 LEU CD2  C   3.558  -1.881 -24.870 1.00 . A A .  67 LEU CD2  1 1 
       13 40641 1 1 67 LEU CG   C   4.675  -1.988 -23.844 1.00 . A A .  67 LEU CG   1 1 
       13 40642 1 1 67 LEU H    H   6.136  -3.747 -21.061 1.00 . A A .  67 LEU H    1 1 
       13 40643 1 1 67 LEU HA   H   5.095  -1.002 -21.346 1.00 . A A .  67 LEU HA   1 1 
       13 40644 1 1 67 LEU HB2  H   4.152  -3.597 -22.545 1.00 . A A .  67 LEU HB2  1 1 
       13 40645 1 1 67 LEU HB3  H   3.100  -2.203 -22.424 1.00 . A A .  67 LEU HB3  1 1 
       13 40646 1 1 67 LEU HD11 H   6.212  -2.439 -25.259 1.00 . A A .  67 LEU HD11 1 1 
       13 40647 1 1 67 LEU HD12 H   5.395  -3.854 -24.596 1.00 . A A .  67 LEU HD12 1 1 
       13 40648 1 1 67 LEU HD13 H   6.560  -2.967 -23.613 1.00 . A A .  67 LEU HD13 1 1 
       13 40649 1 1 67 LEU HD21 H   2.785  -1.228 -24.495 1.00 . A A .  67 LEU HD21 1 1 
       13 40650 1 1 67 LEU HD22 H   3.145  -2.860 -25.055 1.00 . A A .  67 LEU HD22 1 1 
       13 40651 1 1 67 LEU HD23 H   3.954  -1.477 -25.790 1.00 . A A .  67 LEU HD23 1 1 
       13 40652 1 1 67 LEU HG   H   5.079  -1.000 -23.689 1.00 . A A .  67 LEU HG   1 1 
       13 40653 1 1 67 LEU N    N   6.143  -2.766 -21.131 1.00 . A A .  67 LEU N    1 1 
       13 40654 1 1 67 LEU O    O   4.119  -3.352 -19.401 1.00 . A A .  67 LEU O    1 1 
       13 40655 1 1 68 HIS C    C   0.882  -1.580 -18.949 1.00 . A A .  68 HIS C    1 1 
       13 40656 1 1 68 HIS CA   C   2.335  -1.451 -18.513 1.00 . A A .  68 HIS CA   1 1 
       13 40657 1 1 68 HIS CB   C   2.513  -0.255 -17.572 1.00 . A A .  68 HIS CB   1 1 
       13 40658 1 1 68 HIS CD2  C   4.206  -1.242 -15.888 1.00 . A A .  68 HIS CD2  1 1 
       13 40659 1 1 68 HIS CE1  C   5.731   0.302 -16.077 1.00 . A A .  68 HIS CE1  1 1 
       13 40660 1 1 68 HIS CG   C   3.786  -0.308 -16.777 1.00 . A A .  68 HIS CG   1 1 
       13 40661 1 1 68 HIS H    H   3.177  -0.496 -20.207 1.00 . A A .  68 HIS H    1 1 
       13 40662 1 1 68 HIS HA   H   2.619  -2.353 -17.990 1.00 . A A .  68 HIS HA   1 1 
       13 40663 1 1 68 HIS HB2  H   2.523   0.655 -18.154 1.00 . A A .  68 HIS HB2  1 1 
       13 40664 1 1 68 HIS HB3  H   1.685  -0.223 -16.876 1.00 . A A .  68 HIS HB3  1 1 
       13 40665 1 1 68 HIS HD2  H   3.672  -2.129 -15.581 1.00 . A A .  68 HIS HD2  1 1 
       13 40666 1 1 68 HIS HE1  H   6.646   0.857 -15.938 1.00 . A A .  68 HIS HE1  1 1 
       13 40667 1 1 68 HIS HE2  H   6.055  -1.371 -14.893 1.00 . A A .  68 HIS HE2  1 1 
       13 40668 1 1 68 HIS N    N   3.204  -1.323 -19.675 1.00 . A A .  68 HIS N    1 1 
       13 40669 1 1 68 HIS ND1  N   4.753   0.665 -16.891 1.00 . A A .  68 HIS ND1  1 1 
       13 40670 1 1 68 HIS NE2  N   5.443  -0.845 -15.449 1.00 . A A .  68 HIS NE2  1 1 
       13 40671 1 1 68 HIS O    O   0.420  -0.840 -19.823 1.00 . A A .  68 HIS O    1 1 
       13 40672 1 1 69 LEU C    C  -2.148  -2.414 -17.527 1.00 . A A .  69 LEU C    1 1 
       13 40673 1 1 69 LEU CA   C  -1.226  -2.756 -18.693 1.00 . A A .  69 LEU CA   1 1 
       13 40674 1 1 69 LEU CB   C  -1.442  -4.213 -19.115 1.00 . A A .  69 LEU CB   1 1 
       13 40675 1 1 69 LEU CD1  C  -3.301  -3.856 -20.763 1.00 . A A .  69 LEU CD1  1 1 
       13 40676 1 1 69 LEU CD2  C  -3.026  -6.080 -19.655 1.00 . A A .  69 LEU CD2  1 1 
       13 40677 1 1 69 LEU CG   C  -2.881  -4.575 -19.490 1.00 . A A .  69 LEU CG   1 1 
       13 40678 1 1 69 LEU H    H   0.594  -3.084 -17.660 1.00 . A A .  69 LEU H    1 1 
       13 40679 1 1 69 LEU HA   H  -1.471  -2.114 -19.523 1.00 . A A .  69 LEU HA   1 1 
       13 40680 1 1 69 LEU HB2  H  -0.808  -4.415 -19.967 1.00 . A A .  69 LEU HB2  1 1 
       13 40681 1 1 69 LEU HB3  H  -1.135  -4.852 -18.301 1.00 . A A .  69 LEU HB3  1 1 
       13 40682 1 1 69 LEU HD11 H  -3.263  -2.789 -20.603 1.00 . A A .  69 LEU HD11 1 1 
       13 40683 1 1 69 LEU HD12 H  -4.310  -4.145 -21.022 1.00 . A A .  69 LEU HD12 1 1 
       13 40684 1 1 69 LEU HD13 H  -2.632  -4.122 -21.565 1.00 . A A .  69 LEU HD13 1 1 
       13 40685 1 1 69 LEU HD21 H  -2.800  -6.567 -18.719 1.00 . A A .  69 LEU HD21 1 1 
       13 40686 1 1 69 LEU HD22 H  -2.342  -6.426 -20.417 1.00 . A A .  69 LEU HD22 1 1 
       13 40687 1 1 69 LEU HD23 H  -4.039  -6.314 -19.947 1.00 . A A .  69 LEU HD23 1 1 
       13 40688 1 1 69 LEU HG   H  -3.543  -4.258 -18.697 1.00 . A A .  69 LEU HG   1 1 
       13 40689 1 1 69 LEU N    N   0.170  -2.527 -18.353 1.00 . A A .  69 LEU N    1 1 
       13 40690 1 1 69 LEU O    O  -2.061  -3.009 -16.449 1.00 . A A .  69 LEU O    1 1 
       13 40691 1 1 70 VAL C    C  -5.353  -1.605 -17.086 1.00 . A A .  70 VAL C    1 1 
       13 40692 1 1 70 VAL CA   C  -3.983  -1.022 -16.751 1.00 . A A .  70 VAL CA   1 1 
       13 40693 1 1 70 VAL CB   C  -4.075   0.519 -16.677 1.00 . A A .  70 VAL CB   1 1 
       13 40694 1 1 70 VAL CG1  C  -5.099   0.962 -15.640 1.00 . A A .  70 VAL CG1  1 1 
       13 40695 1 1 70 VAL CG2  C  -2.711   1.117 -16.370 1.00 . A A .  70 VAL CG2  1 1 
       13 40696 1 1 70 VAL H    H  -3.025  -1.006 -18.631 1.00 . A A .  70 VAL H    1 1 
       13 40697 1 1 70 VAL HA   H  -3.661  -1.397 -15.789 1.00 . A A .  70 VAL HA   1 1 
       13 40698 1 1 70 VAL HB   H  -4.392   0.885 -17.644 1.00 . A A .  70 VAL HB   1 1 
       13 40699 1 1 70 VAL HG11 H  -4.780   0.643 -14.663 1.00 . A A .  70 VAL HG11 1 1 
       13 40700 1 1 70 VAL HG12 H  -6.056   0.518 -15.870 1.00 . A A .  70 VAL HG12 1 1 
       13 40701 1 1 70 VAL HG13 H  -5.188   2.039 -15.658 1.00 . A A .  70 VAL HG13 1 1 
       13 40702 1 1 70 VAL HG21 H  -2.014   0.846 -17.148 1.00 . A A .  70 VAL HG21 1 1 
       13 40703 1 1 70 VAL HG22 H  -2.358   0.740 -15.422 1.00 . A A .  70 VAL HG22 1 1 
       13 40704 1 1 70 VAL HG23 H  -2.794   2.194 -16.321 1.00 . A A .  70 VAL HG23 1 1 
       13 40705 1 1 70 VAL N    N  -3.023  -1.448 -17.752 1.00 . A A .  70 VAL N    1 1 
       13 40706 1 1 70 VAL O    O  -5.736  -1.661 -18.255 1.00 . A A .  70 VAL O    1 1 
       13 40707 1 1 71 LEU C    C  -8.498  -1.607 -16.053 1.00 . A A .  71 LEU C    1 1 
       13 40708 1 1 71 LEU CA   C  -7.396  -2.638 -16.268 1.00 . A A .  71 LEU CA   1 1 
       13 40709 1 1 71 LEU CB   C  -7.595  -3.822 -15.315 1.00 . A A .  71 LEU CB   1 1 
       13 40710 1 1 71 LEU CD1  C  -6.813  -6.022 -14.403 1.00 . A A .  71 LEU CD1  1 1 
       13 40711 1 1 71 LEU CD2  C  -6.321  -5.418 -16.777 1.00 . A A .  71 LEU CD2  1 1 
       13 40712 1 1 71 LEU CG   C  -6.497  -4.886 -15.362 1.00 . A A .  71 LEU CG   1 1 
       13 40713 1 1 71 LEU H    H  -5.725  -1.966 -15.160 1.00 . A A .  71 LEU H    1 1 
       13 40714 1 1 71 LEU HA   H  -7.450  -2.996 -17.284 1.00 . A A .  71 LEU HA   1 1 
       13 40715 1 1 71 LEU HB2  H  -7.649  -3.437 -14.306 1.00 . A A .  71 LEU HB2  1 1 
       13 40716 1 1 71 LEU HB3  H  -8.534  -4.295 -15.554 1.00 . A A .  71 LEU HB3  1 1 
       13 40717 1 1 71 LEU HD11 H  -7.734  -6.500 -14.699 1.00 . A A .  71 LEU HD11 1 1 
       13 40718 1 1 71 LEU HD12 H  -6.916  -5.630 -13.402 1.00 . A A .  71 LEU HD12 1 1 
       13 40719 1 1 71 LEU HD13 H  -6.010  -6.744 -14.424 1.00 . A A .  71 LEU HD13 1 1 
       13 40720 1 1 71 LEU HD21 H  -7.268  -5.792 -17.141 1.00 . A A .  71 LEU HD21 1 1 
       13 40721 1 1 71 LEU HD22 H  -5.596  -6.218 -16.774 1.00 . A A .  71 LEU HD22 1 1 
       13 40722 1 1 71 LEU HD23 H  -5.976  -4.624 -17.422 1.00 . A A .  71 LEU HD23 1 1 
       13 40723 1 1 71 LEU HG   H  -5.561  -4.442 -15.055 1.00 . A A .  71 LEU HG   1 1 
       13 40724 1 1 71 LEU N    N  -6.078  -2.048 -16.068 1.00 . A A .  71 LEU N    1 1 
       13 40725 1 1 71 LEU O    O  -8.365  -0.705 -15.225 1.00 . A A .  71 LEU O    1 1 
       13 40726 1 1 72 ARG C    C -11.952  -1.573 -16.209 1.00 . A A .  72 ARG C    1 1 
       13 40727 1 1 72 ARG CA   C -10.711  -0.834 -16.708 1.00 . A A .  72 ARG CA   1 1 
       13 40728 1 1 72 ARG CB   C -11.002  -0.196 -18.071 1.00 . A A .  72 ARG CB   1 1 
       13 40729 1 1 72 ARG CD   C -12.656   1.101 -19.450 1.00 . A A .  72 ARG CD   1 1 
       13 40730 1 1 72 ARG CG   C -12.148   0.805 -18.048 1.00 . A A .  72 ARG CG   1 1 
       13 40731 1 1 72 ARG CZ   C -14.265   2.633 -20.535 1.00 . A A .  72 ARG CZ   1 1 
       13 40732 1 1 72 ARG H    H  -9.620  -2.485 -17.449 1.00 . A A .  72 ARG H    1 1 
       13 40733 1 1 72 ARG HA   H -10.457  -0.058 -16.003 1.00 . A A .  72 ARG HA   1 1 
       13 40734 1 1 72 ARG HB2  H -10.114   0.312 -18.414 1.00 . A A .  72 ARG HB2  1 1 
       13 40735 1 1 72 ARG HB3  H -11.250  -0.976 -18.771 1.00 . A A .  72 ARG HB3  1 1 
       13 40736 1 1 72 ARG HD2  H -11.811   1.292 -20.093 1.00 . A A .  72 ARG HD2  1 1 
       13 40737 1 1 72 ARG HD3  H -13.195   0.238 -19.813 1.00 . A A .  72 ARG HD3  1 1 
       13 40738 1 1 72 ARG HE   H -13.602   2.807 -18.656 1.00 . A A .  72 ARG HE   1 1 
       13 40739 1 1 72 ARG HG2  H -12.957   0.400 -17.460 1.00 . A A .  72 ARG HG2  1 1 
       13 40740 1 1 72 ARG HG3  H -11.802   1.725 -17.600 1.00 . A A .  72 ARG HG3  1 1 
       13 40741 1 1 72 ARG HH11 H -13.700   1.070 -21.701 1.00 . A A .  72 ARG HH11 1 1 
       13 40742 1 1 72 ARG HH12 H -14.791   2.194 -22.448 1.00 . A A .  72 ARG HH12 1 1 
       13 40743 1 1 72 ARG HH21 H -15.044   4.267 -19.626 1.00 . A A .  72 ARG HH21 1 1 
       13 40744 1 1 72 ARG HH22 H -15.546   4.024 -21.270 1.00 . A A .  72 ARG HH22 1 1 
       13 40745 1 1 72 ARG N    N  -9.580  -1.745 -16.807 1.00 . A A .  72 ARG N    1 1 
       13 40746 1 1 72 ARG NE   N -13.547   2.262 -19.476 1.00 . A A .  72 ARG NE   1 1 
       13 40747 1 1 72 ARG NH1  N -14.249   1.906 -21.650 1.00 . A A .  72 ARG NH1  1 1 
       13 40748 1 1 72 ARG NH2  N -15.014   3.726 -20.472 1.00 . A A .  72 ARG NH2  1 1 
       13 40749 1 1 72 ARG O    O -12.374  -2.565 -16.804 1.00 . A A .  72 ARG O    1 1 
       13 40750 1 1 73 LEU C    C -14.951  -0.917 -14.989 1.00 . A A .  73 LEU C    1 1 
       13 40751 1 1 73 LEU CA   C -13.719  -1.694 -14.551 1.00 . A A .  73 LEU CA   1 1 
       13 40752 1 1 73 LEU CB   C -13.638  -1.719 -13.022 1.00 . A A .  73 LEU CB   1 1 
       13 40753 1 1 73 LEU CD1  C -12.389  -2.303 -10.933 1.00 . A A .  73 LEU CD1  1 1 
       13 40754 1 1 73 LEU CD2  C -12.493  -3.941 -12.820 1.00 . A A .  73 LEU CD2  1 1 
       13 40755 1 1 73 LEU CG   C -12.438  -2.467 -12.443 1.00 . A A .  73 LEU CG   1 1 
       13 40756 1 1 73 LEU H    H -12.139  -0.295 -14.692 1.00 . A A .  73 LEU H    1 1 
       13 40757 1 1 73 LEU HA   H -13.790  -2.705 -14.920 1.00 . A A .  73 LEU HA   1 1 
       13 40758 1 1 73 LEU HB2  H -13.605  -0.698 -12.671 1.00 . A A .  73 LEU HB2  1 1 
       13 40759 1 1 73 LEU HB3  H -14.537  -2.179 -12.642 1.00 . A A .  73 LEU HB3  1 1 
       13 40760 1 1 73 LEU HD11 H -11.515  -2.803 -10.547 1.00 . A A .  73 LEU HD11 1 1 
       13 40761 1 1 73 LEU HD12 H -13.275  -2.737 -10.495 1.00 . A A .  73 LEU HD12 1 1 
       13 40762 1 1 73 LEU HD13 H -12.342  -1.253 -10.686 1.00 . A A .  73 LEU HD13 1 1 
       13 40763 1 1 73 LEU HD21 H -11.644  -4.453 -12.391 1.00 . A A .  73 LEU HD21 1 1 
       13 40764 1 1 73 LEU HD22 H -12.469  -4.042 -13.893 1.00 . A A .  73 LEU HD22 1 1 
       13 40765 1 1 73 LEU HD23 H -13.405  -4.376 -12.437 1.00 . A A .  73 LEU HD23 1 1 
       13 40766 1 1 73 LEU HG   H -11.530  -2.050 -12.854 1.00 . A A .  73 LEU HG   1 1 
       13 40767 1 1 73 LEU N    N -12.524  -1.089 -15.121 1.00 . A A .  73 LEU N    1 1 
       13 40768 1 1 73 LEU O    O -14.999   0.306 -14.865 1.00 . A A .  73 LEU O    1 1 
       13 40769 1 1 74 ARG C    C -18.395  -1.646 -15.315 1.00 . A A .  74 ARG C    1 1 
       13 40770 1 1 74 ARG CA   C -17.176  -1.001 -15.970 1.00 . A A .  74 ARG CA   1 1 
       13 40771 1 1 74 ARG CB   C -17.284  -1.103 -17.498 1.00 . A A .  74 ARG CB   1 1 
       13 40772 1 1 74 ARG CD   C -17.967  -2.695 -19.325 1.00 . A A .  74 ARG CD   1 1 
       13 40773 1 1 74 ARG CG   C -17.204  -2.530 -18.021 1.00 . A A .  74 ARG CG   1 1 
       13 40774 1 1 74 ARG CZ   C -17.958  -1.265 -21.343 1.00 . A A .  74 ARG CZ   1 1 
       13 40775 1 1 74 ARG H    H -15.844  -2.605 -15.579 1.00 . A A .  74 ARG H    1 1 
       13 40776 1 1 74 ARG HA   H -17.141   0.041 -15.689 1.00 . A A .  74 ARG HA   1 1 
       13 40777 1 1 74 ARG HB2  H -18.229  -0.681 -17.808 1.00 . A A .  74 ARG HB2  1 1 
       13 40778 1 1 74 ARG HB3  H -16.482  -0.532 -17.945 1.00 . A A .  74 ARG HB3  1 1 
       13 40779 1 1 74 ARG HD2  H -18.037  -3.748 -19.551 1.00 . A A .  74 ARG HD2  1 1 
       13 40780 1 1 74 ARG HD3  H -18.960  -2.289 -19.197 1.00 . A A .  74 ARG HD3  1 1 
       13 40781 1 1 74 ARG HE   H -16.343  -2.134 -20.543 1.00 . A A .  74 ARG HE   1 1 
       13 40782 1 1 74 ARG HG2  H -16.168  -2.785 -18.191 1.00 . A A .  74 ARG HG2  1 1 
       13 40783 1 1 74 ARG HG3  H -17.622  -3.196 -17.282 1.00 . A A .  74 ARG HG3  1 1 
       13 40784 1 1 74 ARG HH11 H -19.785  -1.491 -20.497 1.00 . A A .  74 ARG HH11 1 1 
       13 40785 1 1 74 ARG HH12 H -19.745  -0.506 -21.918 1.00 . A A .  74 ARG HH12 1 1 
       13 40786 1 1 74 ARG HH21 H -16.292  -0.874 -22.436 1.00 . A A .  74 ARG HH21 1 1 
       13 40787 1 1 74 ARG HH22 H -17.765  -0.153 -23.022 1.00 . A A .  74 ARG HH22 1 1 
       13 40788 1 1 74 ARG N    N -15.943  -1.630 -15.506 1.00 . A A .  74 ARG N    1 1 
       13 40789 1 1 74 ARG NE   N -17.315  -2.013 -20.445 1.00 . A A .  74 ARG NE   1 1 
       13 40790 1 1 74 ARG NH1  N -19.267  -1.073 -21.243 1.00 . A A .  74 ARG NH1  1 1 
       13 40791 1 1 74 ARG NH2  N -17.290  -0.718 -22.345 1.00 . A A .  74 ARG NH2  1 1 
       13 40792 1 1 74 ARG O    O -19.519  -1.523 -15.808 1.00 . A A .  74 ARG O    1 1 
       13 40793 1 1 75 GLY C    C -19.310  -2.670 -12.039 1.00 . A A .  75 GLY C    1 1 
       13 40794 1 1 75 GLY CA   C -19.269  -2.980 -13.517 1.00 . A A .  75 GLY CA   1 1 
       13 40795 1 1 75 GLY H    H -17.270  -2.370 -13.833 1.00 . A A .  75 GLY H    1 1 
       13 40796 1 1 75 GLY HA2  H -20.199  -2.661 -13.964 1.00 . A A .  75 GLY HA2  1 1 
       13 40797 1 1 75 GLY HA3  H -19.170  -4.046 -13.648 1.00 . A A .  75 GLY HA3  1 1 
       13 40798 1 1 75 GLY N    N -18.175  -2.321 -14.200 1.00 . A A .  75 GLY N    1 1 
       13 40799 1 1 75 GLY O    O -19.555  -3.559 -11.223 1.00 . A A .  75 GLY O    1 1 
       13 40800 1 1 76 GLY C    C -18.076   0.043  -9.989 1.00 . A A .  76 GLY C    1 1 
       13 40801 1 1 76 GLY CA   C -19.093  -1.028 -10.299 1.00 . A A .  76 GLY CA   1 1 
       13 40802 1 1 76 GLY H    H -18.856  -0.751 -12.375 1.00 . A A .  76 GLY H    1 1 
       13 40803 1 1 76 GLY HA2  H -20.079  -0.656 -10.059 1.00 . A A .  76 GLY HA2  1 1 
       13 40804 1 1 76 GLY HA3  H -18.887  -1.894  -9.690 1.00 . A A .  76 GLY HA3  1 1 
       13 40805 1 1 76 GLY N    N -19.063  -1.418 -11.689 1.00 . A A .  76 GLY N    1 1 
       13 40806 1 1 76 GLY O    O -17.819   0.898 -10.867 1.00 . A A .  76 GLY O    1 1 
       13 40807 1 1 76 GLY OXT  O -17.528   0.034  -8.870 1.00 . A A .  76 GLY OXT  1 1 
       13 40808 2 1  1 MET C    C -29.825   4.734   6.147 1.00 . B B .   1 MET C    1 1 
       13 40809 2 1  1 MET CA   C -30.421   3.350   5.901 1.00 . B B .   1 MET CA   1 1 
       13 40810 2 1  1 MET CB   C -29.514   2.535   4.976 1.00 . B B .   1 MET CB   1 1 
       13 40811 2 1  1 MET CE   C -28.221   3.111   1.047 1.00 . B B .   1 MET CE   1 1 
       13 40812 2 1  1 MET CG   C -29.335   3.134   3.589 1.00 . B B .   1 MET CG   1 1 
       13 40813 2 1  1 MET H1   H -31.788   4.140   4.534 1.00 . B B .   1 MET H1   1 1 
       13 40814 2 1  1 MET H2   H -32.452   3.799   6.050 1.00 . B B .   1 MET H2   1 1 
       13 40815 2 1  1 MET H3   H -32.112   2.539   4.979 1.00 . B B .   1 MET H3   1 1 
       13 40816 2 1  1 MET HA   H -30.501   2.839   6.848 1.00 . B B .   1 MET HA   1 1 
       13 40817 2 1  1 MET HB2  H -28.540   2.457   5.433 1.00 . B B .   1 MET HB2  1 1 
       13 40818 2 1  1 MET HB3  H -29.929   1.544   4.865 1.00 . B B .   1 MET HB3  1 1 
       13 40819 2 1  1 MET HE1  H -27.678   2.581   0.277 1.00 . B B .   1 MET HE1  1 1 
       13 40820 2 1  1 MET HE2  H -27.682   4.005   1.318 1.00 . B B .   1 MET HE2  1 1 
       13 40821 2 1  1 MET HE3  H -29.200   3.377   0.679 1.00 . B B .   1 MET HE3  1 1 
       13 40822 2 1  1 MET HG2  H -30.308   3.306   3.156 1.00 . B B .   1 MET HG2  1 1 
       13 40823 2 1  1 MET HG3  H -28.813   4.074   3.686 1.00 . B B .   1 MET HG3  1 1 
       13 40824 2 1  1 MET N    N -31.786   3.463   5.328 1.00 . B B .   1 MET N    1 1 
       13 40825 2 1  1 MET O    O -30.447   5.750   5.835 1.00 . B B .   1 MET O    1 1 
       13 40826 2 1  1 MET SD   S -28.391   2.060   2.488 1.00 . B B .   1 MET SD   1 1 
       13 40827 2 1  2 GLN C    C -26.591   6.106   6.308 1.00 . B B .   2 GLN C    1 1 
       13 40828 2 1  2 GLN CA   C -27.949   6.031   7.002 1.00 . B B .   2 GLN CA   1 1 
       13 40829 2 1  2 GLN CB   C -27.756   6.181   8.515 1.00 . B B .   2 GLN CB   1 1 
       13 40830 2 1  2 GLN CD   C -29.006   8.279   9.155 1.00 . B B .   2 GLN CD   1 1 
       13 40831 2 1  2 GLN CG   C -28.959   6.766   9.238 1.00 . B B .   2 GLN CG   1 1 
       13 40832 2 1  2 GLN H    H -28.168   3.927   6.925 1.00 . B B .   2 GLN H    1 1 
       13 40833 2 1  2 GLN HA   H -28.573   6.836   6.645 1.00 . B B .   2 GLN HA   1 1 
       13 40834 2 1  2 GLN HB2  H -27.548   5.208   8.935 1.00 . B B .   2 GLN HB2  1 1 
       13 40835 2 1  2 GLN HB3  H -26.908   6.827   8.692 1.00 . B B .   2 GLN HB3  1 1 
       13 40836 2 1  2 GLN HE21 H -30.996   8.251   9.253 1.00 . B B .   2 GLN HE21 1 1 
       13 40837 2 1  2 GLN HE22 H -30.259   9.813   9.126 1.00 . B B .   2 GLN HE22 1 1 
       13 40838 2 1  2 GLN HG2  H -29.860   6.366   8.799 1.00 . B B .   2 GLN HG2  1 1 
       13 40839 2 1  2 GLN HG3  H -28.910   6.481  10.280 1.00 . B B .   2 GLN HG3  1 1 
       13 40840 2 1  2 GLN N    N -28.621   4.772   6.705 1.00 . B B .   2 GLN N    1 1 
       13 40841 2 1  2 GLN NE2  N -30.204   8.840   9.181 1.00 . B B .   2 GLN NE2  1 1 
       13 40842 2 1  2 GLN O    O -25.893   5.098   6.173 1.00 . B B .   2 GLN O    1 1 
       13 40843 2 1  2 GLN OE1  O -27.972   8.940   9.072 1.00 . B B .   2 GLN OE1  1 1 
       13 40844 2 1  3 ILE C    C -24.217   8.694   5.875 1.00 . B B .   3 ILE C    1 1 
       13 40845 2 1  3 ILE CA   C -24.954   7.540   5.208 1.00 . B B .   3 ILE CA   1 1 
       13 40846 2 1  3 ILE CB   C -25.126   7.864   3.707 1.00 . B B .   3 ILE CB   1 1 
       13 40847 2 1  3 ILE CD1  C -26.108   9.624   2.143 1.00 . B B .   3 ILE CD1  1 1 
       13 40848 2 1  3 ILE CG1  C -26.149   8.989   3.516 1.00 . B B .   3 ILE CG1  1 1 
       13 40849 2 1  3 ILE CG2  C -25.540   6.618   2.938 1.00 . B B .   3 ILE CG2  1 1 
       13 40850 2 1  3 ILE H    H -26.836   8.065   6.010 1.00 . B B .   3 ILE H    1 1 
       13 40851 2 1  3 ILE HA   H -24.359   6.644   5.300 1.00 . B B .   3 ILE HA   1 1 
       13 40852 2 1  3 ILE HB   H -24.171   8.191   3.322 1.00 . B B .   3 ILE HB   1 1 
       13 40853 2 1  3 ILE HD11 H -25.148  10.096   1.993 1.00 . B B .   3 ILE HD11 1 1 
       13 40854 2 1  3 ILE HD12 H -26.889  10.365   2.069 1.00 . B B .   3 ILE HD12 1 1 
       13 40855 2 1  3 ILE HD13 H -26.261   8.865   1.390 1.00 . B B .   3 ILE HD13 1 1 
       13 40856 2 1  3 ILE HG12 H -27.141   8.590   3.665 1.00 . B B .   3 ILE HG12 1 1 
       13 40857 2 1  3 ILE HG13 H -25.962   9.762   4.247 1.00 . B B .   3 ILE HG13 1 1 
       13 40858 2 1  3 ILE HG21 H -25.684   6.869   1.898 1.00 . B B .   3 ILE HG21 1 1 
       13 40859 2 1  3 ILE HG22 H -26.463   6.235   3.348 1.00 . B B .   3 ILE HG22 1 1 
       13 40860 2 1  3 ILE HG23 H -24.767   5.865   3.023 1.00 . B B .   3 ILE HG23 1 1 
       13 40861 2 1  3 ILE N    N -26.229   7.306   5.874 1.00 . B B .   3 ILE N    1 1 
       13 40862 2 1  3 ILE O    O -24.810   9.449   6.653 1.00 . B B .   3 ILE O    1 1 
       13 40863 2 1  4 PHE C    C -21.568  10.783   5.035 1.00 . B B .   4 PHE C    1 1 
       13 40864 2 1  4 PHE CA   C -22.125   9.892   6.138 1.00 . B B .   4 PHE CA   1 1 
       13 40865 2 1  4 PHE CB   C -20.974   9.305   6.963 1.00 . B B .   4 PHE CB   1 1 
       13 40866 2 1  4 PHE CD1  C -21.770   7.288   8.233 1.00 . B B .   4 PHE CD1  1 1 
       13 40867 2 1  4 PHE CD2  C -21.483   9.340   9.418 1.00 . B B .   4 PHE CD2  1 1 
       13 40868 2 1  4 PHE CE1  C -22.179   6.671   9.399 1.00 . B B .   4 PHE CE1  1 1 
       13 40869 2 1  4 PHE CE2  C -21.891   8.727  10.587 1.00 . B B .   4 PHE CE2  1 1 
       13 40870 2 1  4 PHE CG   C -21.419   8.630   8.229 1.00 . B B .   4 PHE CG   1 1 
       13 40871 2 1  4 PHE CZ   C -22.239   7.392  10.579 1.00 . B B .   4 PHE CZ   1 1 
       13 40872 2 1  4 PHE H    H -22.527   8.196   4.935 1.00 . B B .   4 PHE H    1 1 
       13 40873 2 1  4 PHE HA   H -22.755  10.485   6.782 1.00 . B B .   4 PHE HA   1 1 
       13 40874 2 1  4 PHE HB2  H -20.451   8.574   6.367 1.00 . B B .   4 PHE HB2  1 1 
       13 40875 2 1  4 PHE HB3  H -20.293  10.098   7.231 1.00 . B B .   4 PHE HB3  1 1 
       13 40876 2 1  4 PHE HD1  H -21.722   6.722   7.312 1.00 . B B .   4 PHE HD1  1 1 
       13 40877 2 1  4 PHE HD2  H -21.211  10.387   9.428 1.00 . B B .   4 PHE HD2  1 1 
       13 40878 2 1  4 PHE HE1  H -22.450   5.625   9.391 1.00 . B B .   4 PHE HE1  1 1 
       13 40879 2 1  4 PHE HE2  H -21.937   9.294  11.506 1.00 . B B .   4 PHE HE2  1 1 
       13 40880 2 1  4 PHE HZ   H -22.557   6.911  11.491 1.00 . B B .   4 PHE HZ   1 1 
       13 40881 2 1  4 PHE N    N -22.937   8.828   5.568 1.00 . B B .   4 PHE N    1 1 
       13 40882 2 1  4 PHE O    O -20.717  10.361   4.256 1.00 . B B .   4 PHE O    1 1 
       13 40883 2 1  5 VAL C    C -20.442  13.780   4.493 1.00 . B B .   5 VAL C    1 1 
       13 40884 2 1  5 VAL CA   C -21.601  12.949   3.950 1.00 . B B .   5 VAL CA   1 1 
       13 40885 2 1  5 VAL CB   C -22.736  13.891   3.492 1.00 . B B .   5 VAL CB   1 1 
       13 40886 2 1  5 VAL CG1  C -22.260  14.812   2.378 1.00 . B B .   5 VAL CG1  1 1 
       13 40887 2 1  5 VAL CG2  C -23.949  13.090   3.038 1.00 . B B .   5 VAL CG2  1 1 
       13 40888 2 1  5 VAL H    H -22.751  12.290   5.603 1.00 . B B .   5 VAL H    1 1 
       13 40889 2 1  5 VAL HA   H -21.258  12.385   3.093 1.00 . B B .   5 VAL HA   1 1 
       13 40890 2 1  5 VAL HB   H -23.028  14.504   4.331 1.00 . B B .   5 VAL HB   1 1 
       13 40891 2 1  5 VAL HG11 H -23.075  15.446   2.060 1.00 . B B .   5 VAL HG11 1 1 
       13 40892 2 1  5 VAL HG12 H -21.917  14.220   1.542 1.00 . B B .   5 VAL HG12 1 1 
       13 40893 2 1  5 VAL HG13 H -21.446  15.425   2.739 1.00 . B B .   5 VAL HG13 1 1 
       13 40894 2 1  5 VAL HG21 H -24.324  12.504   3.866 1.00 . B B .   5 VAL HG21 1 1 
       13 40895 2 1  5 VAL HG22 H -23.666  12.432   2.230 1.00 . B B .   5 VAL HG22 1 1 
       13 40896 2 1  5 VAL HG23 H -24.719  13.766   2.699 1.00 . B B .   5 VAL HG23 1 1 
       13 40897 2 1  5 VAL N    N -22.061  12.008   4.960 1.00 . B B .   5 VAL N    1 1 
       13 40898 2 1  5 VAL O    O -20.563  14.416   5.545 1.00 . B B .   5 VAL O    1 1 
       13 40899 2 1  6 LYS C    C -18.040  15.789   3.367 1.00 . B B .   6 LYS C    1 1 
       13 40900 2 1  6 LYS CA   C -18.144  14.506   4.181 1.00 . B B .   6 LYS CA   1 1 
       13 40901 2 1  6 LYS CB   C -16.873  13.670   3.996 1.00 . B B .   6 LYS CB   1 1 
       13 40902 2 1  6 LYS CD   C -14.869  12.703   5.161 1.00 . B B .   6 LYS CD   1 1 
       13 40903 2 1  6 LYS CE   C -14.354  11.992   6.401 1.00 . B B .   6 LYS CE   1 1 
       13 40904 2 1  6 LYS CG   C -16.347  13.051   5.282 1.00 . B B .   6 LYS CG   1 1 
       13 40905 2 1  6 LYS H    H -19.294  13.228   2.949 1.00 . B B .   6 LYS H    1 1 
       13 40906 2 1  6 LYS HA   H -18.249  14.762   5.224 1.00 . B B .   6 LYS HA   1 1 
       13 40907 2 1  6 LYS HB2  H -17.078  12.871   3.297 1.00 . B B .   6 LYS HB2  1 1 
       13 40908 2 1  6 LYS HB3  H -16.099  14.304   3.586 1.00 . B B .   6 LYS HB3  1 1 
       13 40909 2 1  6 LYS HD2  H -14.732  12.056   4.307 1.00 . B B .   6 LYS HD2  1 1 
       13 40910 2 1  6 LYS HD3  H -14.307  13.614   5.018 1.00 . B B .   6 LYS HD3  1 1 
       13 40911 2 1  6 LYS HE2  H -13.274  12.025   6.397 1.00 . B B .   6 LYS HE2  1 1 
       13 40912 2 1  6 LYS HE3  H -14.724  12.507   7.275 1.00 . B B .   6 LYS HE3  1 1 
       13 40913 2 1  6 LYS HG2  H -16.475  13.757   6.089 1.00 . B B .   6 LYS HG2  1 1 
       13 40914 2 1  6 LYS HG3  H -16.906  12.150   5.493 1.00 . B B .   6 LYS HG3  1 1 
       13 40915 2 1  6 LYS HZ1  H -14.371  10.094   7.274 1.00 . B B .   6 LYS HZ1  1 1 
       13 40916 2 1  6 LYS HZ2  H -14.497  10.074   5.589 1.00 . B B .   6 LYS HZ2  1 1 
       13 40917 2 1  6 LYS HZ3  H -15.829  10.519   6.531 1.00 . B B .   6 LYS HZ3  1 1 
       13 40918 2 1  6 LYS N    N -19.323  13.755   3.782 1.00 . B B .   6 LYS N    1 1 
       13 40919 2 1  6 LYS NZ   N -14.794  10.572   6.452 1.00 . B B .   6 LYS NZ   1 1 
       13 40920 2 1  6 LYS O    O -18.288  15.790   2.161 1.00 . B B .   6 LYS O    1 1 
       13 40921 2 1  7 THR C    C -16.079  18.590   3.356 1.00 . B B .   7 THR C    1 1 
       13 40922 2 1  7 THR CA   C -17.539  18.160   3.371 1.00 . B B .   7 THR CA   1 1 
       13 40923 2 1  7 THR CB   C -18.377  19.233   4.083 1.00 . B B .   7 THR CB   1 1 
       13 40924 2 1  7 THR CG2  C -19.857  19.064   3.780 1.00 . B B .   7 THR CG2  1 1 
       13 40925 2 1  7 THR H    H -17.501  16.812   4.990 1.00 . B B .   7 THR H    1 1 
       13 40926 2 1  7 THR HA   H -17.893  18.065   2.355 1.00 . B B .   7 THR HA   1 1 
       13 40927 2 1  7 THR HB   H -18.060  20.207   3.737 1.00 . B B .   7 THR HB   1 1 
       13 40928 2 1  7 THR HG1  H -18.807  18.533   5.876 1.00 . B B .   7 THR HG1  1 1 
       13 40929 2 1  7 THR HG21 H -20.027  19.208   2.724 1.00 . B B .   7 THR HG21 1 1 
       13 40930 2 1  7 THR HG22 H -20.422  19.796   4.340 1.00 . B B .   7 THR HG22 1 1 
       13 40931 2 1  7 THR HG23 H -20.169  18.071   4.063 1.00 . B B .   7 THR HG23 1 1 
       13 40932 2 1  7 THR N    N -17.680  16.875   4.029 1.00 . B B .   7 THR N    1 1 
       13 40933 2 1  7 THR O    O -15.232  17.955   3.987 1.00 . B B .   7 THR O    1 1 
       13 40934 2 1  7 THR OG1  O -18.164  19.147   5.493 1.00 . B B .   7 THR OG1  1 1 
       13 40935 2 1  8 LEU C    C -14.027  20.914   3.845 1.00 . B B .   8 LEU C    1 1 
       13 40936 2 1  8 LEU CA   C -14.433  20.195   2.560 1.00 . B B .   8 LEU CA   1 1 
       13 40937 2 1  8 LEU CB   C -14.312  21.137   1.361 1.00 . B B .   8 LEU CB   1 1 
       13 40938 2 1  8 LEU CD1  C -14.864  21.631  -1.027 1.00 . B B .   8 LEU CD1  1 1 
       13 40939 2 1  8 LEU CD2  C -13.838  19.442  -0.422 1.00 . B B .   8 LEU CD2  1 1 
       13 40940 2 1  8 LEU CG   C -14.778  20.546   0.030 1.00 . B B .   8 LEU CG   1 1 
       13 40941 2 1  8 LEU H    H -16.517  20.168   2.206 1.00 . B B .   8 LEU H    1 1 
       13 40942 2 1  8 LEU HA   H -13.775  19.354   2.412 1.00 . B B .   8 LEU HA   1 1 
       13 40943 2 1  8 LEU HB2  H -14.895  22.024   1.565 1.00 . B B .   8 LEU HB2  1 1 
       13 40944 2 1  8 LEU HB3  H -13.276  21.425   1.258 1.00 . B B .   8 LEU HB3  1 1 
       13 40945 2 1  8 LEU HD11 H -13.899  22.104  -1.131 1.00 . B B .   8 LEU HD11 1 1 
       13 40946 2 1  8 LEU HD12 H -15.597  22.368  -0.730 1.00 . B B .   8 LEU HD12 1 1 
       13 40947 2 1  8 LEU HD13 H -15.154  21.194  -1.971 1.00 . B B .   8 LEU HD13 1 1 
       13 40948 2 1  8 LEU HD21 H -14.208  19.010  -1.340 1.00 . B B .   8 LEU HD21 1 1 
       13 40949 2 1  8 LEU HD22 H -13.787  18.679   0.341 1.00 . B B .   8 LEU HD22 1 1 
       13 40950 2 1  8 LEU HD23 H -12.854  19.853  -0.587 1.00 . B B .   8 LEU HD23 1 1 
       13 40951 2 1  8 LEU HG   H -15.763  20.120   0.156 1.00 . B B .   8 LEU HG   1 1 
       13 40952 2 1  8 LEU N    N -15.792  19.683   2.661 1.00 . B B .   8 LEU N    1 1 
       13 40953 2 1  8 LEU O    O -12.866  21.278   4.024 1.00 . B B .   8 LEU O    1 1 
       13 40954 2 1  9 THR C    C -14.511  20.757   7.110 1.00 . B B .   9 THR C    1 1 
       13 40955 2 1  9 THR CA   C -14.736  21.779   5.999 1.00 . B B .   9 THR CA   1 1 
       13 40956 2 1  9 THR CB   C -15.911  22.698   6.382 1.00 . B B .   9 THR CB   1 1 
       13 40957 2 1  9 THR CG2  C -15.827  24.024   5.641 1.00 . B B .   9 THR CG2  1 1 
       13 40958 2 1  9 THR H    H -15.902  20.822   4.524 1.00 . B B .   9 THR H    1 1 
       13 40959 2 1  9 THR HA   H -13.850  22.385   5.890 1.00 . B B .   9 THR HA   1 1 
       13 40960 2 1  9 THR HB   H -15.867  22.891   7.444 1.00 . B B .   9 THR HB   1 1 
       13 40961 2 1  9 THR HG1  H -17.643  22.571   5.430 1.00 . B B .   9 THR HG1  1 1 
       13 40962 2 1  9 THR HG21 H -14.895  24.512   5.883 1.00 . B B .   9 THR HG21 1 1 
       13 40963 2 1  9 THR HG22 H -16.652  24.656   5.937 1.00 . B B .   9 THR HG22 1 1 
       13 40964 2 1  9 THR HG23 H -15.875  23.847   4.576 1.00 . B B .   9 THR HG23 1 1 
       13 40965 2 1  9 THR N    N -14.992  21.117   4.731 1.00 . B B .   9 THR N    1 1 
       13 40966 2 1  9 THR O    O -13.938  21.069   8.156 1.00 . B B .   9 THR O    1 1 
       13 40967 2 1  9 THR OG1  O -17.154  22.048   6.073 1.00 . B B .   9 THR OG1  1 1 
       13 40968 2 1 10 GLY C    C -16.108  18.188   8.567 1.00 . B B .  10 GLY C    1 1 
       13 40969 2 1 10 GLY CA   C -14.801  18.479   7.861 1.00 . B B .  10 GLY CA   1 1 
       13 40970 2 1 10 GLY H    H -15.368  19.326   6.005 1.00 . B B .  10 GLY H    1 1 
       13 40971 2 1 10 GLY HA2  H -14.455  17.579   7.376 1.00 . B B .  10 GLY HA2  1 1 
       13 40972 2 1 10 GLY HA3  H -14.069  18.789   8.592 1.00 . B B .  10 GLY HA3  1 1 
       13 40973 2 1 10 GLY N    N -14.948  19.528   6.868 1.00 . B B .  10 GLY N    1 1 
       13 40974 2 1 10 GLY O    O -16.185  17.310   9.426 1.00 . B B .  10 GLY O    1 1 
       13 40975 2 1 11 LYS C    C -19.109  17.490   8.299 1.00 . B B .  11 LYS C    1 1 
       13 40976 2 1 11 LYS CA   C -18.453  18.782   8.782 1.00 . B B .  11 LYS CA   1 1 
       13 40977 2 1 11 LYS CB   C -19.312  19.991   8.405 1.00 . B B .  11 LYS CB   1 1 
       13 40978 2 1 11 LYS CD   C -21.577  21.066   8.376 1.00 . B B .  11 LYS CD   1 1 
       13 40979 2 1 11 LYS CE   C -22.895  21.218   9.114 1.00 . B B .  11 LYS CE   1 1 
       13 40980 2 1 11 LYS CG   C -20.716  19.969   8.982 1.00 . B B .  11 LYS CG   1 1 
       13 40981 2 1 11 LYS H    H -17.002  19.607   7.496 1.00 . B B .  11 LYS H    1 1 
       13 40982 2 1 11 LYS HA   H -18.343  18.743   9.856 1.00 . B B .  11 LYS HA   1 1 
       13 40983 2 1 11 LYS HB2  H -18.819  20.886   8.755 1.00 . B B .  11 LYS HB2  1 1 
       13 40984 2 1 11 LYS HB3  H -19.389  20.038   7.328 1.00 . B B .  11 LYS HB3  1 1 
       13 40985 2 1 11 LYS HD2  H -21.040  22.002   8.423 1.00 . B B .  11 LYS HD2  1 1 
       13 40986 2 1 11 LYS HD3  H -21.779  20.819   7.341 1.00 . B B .  11 LYS HD3  1 1 
       13 40987 2 1 11 LYS HE2  H -23.541  21.867   8.544 1.00 . B B .  11 LYS HE2  1 1 
       13 40988 2 1 11 LYS HE3  H -23.355  20.246   9.204 1.00 . B B .  11 LYS HE3  1 1 
       13 40989 2 1 11 LYS HG2  H -21.167  19.010   8.773 1.00 . B B .  11 LYS HG2  1 1 
       13 40990 2 1 11 LYS HG3  H -20.661  20.117  10.049 1.00 . B B .  11 LYS HG3  1 1 
       13 40991 2 1 11 LYS HZ1  H -22.303  21.080  11.110 1.00 . B B .  11 LYS HZ1  1 1 
       13 40992 2 1 11 LYS HZ2  H -23.626  22.100  10.858 1.00 . B B .  11 LYS HZ2  1 1 
       13 40993 2 1 11 LYS HZ3  H -22.075  22.609  10.431 1.00 . B B .  11 LYS HZ3  1 1 
       13 40994 2 1 11 LYS N    N -17.134  18.934   8.196 1.00 . B B .  11 LYS N    1 1 
       13 40995 2 1 11 LYS NZ   N -22.711  21.791  10.473 1.00 . B B .  11 LYS NZ   1 1 
       13 40996 2 1 11 LYS O    O -19.356  17.323   7.103 1.00 . B B .  11 LYS O    1 1 
       13 40997 2 1 12 THR C    C -21.517  15.419   8.976 1.00 . B B .  12 THR C    1 1 
       13 40998 2 1 12 THR CA   C -19.996  15.311   8.882 1.00 . B B .  12 THR CA   1 1 
       13 40999 2 1 12 THR CB   C -19.496  14.184   9.803 1.00 . B B .  12 THR CB   1 1 
       13 41000 2 1 12 THR CG2  C -19.796  12.819   9.204 1.00 . B B .  12 THR CG2  1 1 
       13 41001 2 1 12 THR H    H -19.156  16.771  10.161 1.00 . B B .  12 THR H    1 1 
       13 41002 2 1 12 THR HA   H -19.725  15.069   7.865 1.00 . B B .  12 THR HA   1 1 
       13 41003 2 1 12 THR HB   H -19.999  14.263  10.755 1.00 . B B .  12 THR HB   1 1 
       13 41004 2 1 12 THR HG1  H -17.812  15.217   9.776 1.00 . B B .  12 THR HG1  1 1 
       13 41005 2 1 12 THR HG21 H -20.862  12.709   9.077 1.00 . B B .  12 THR HG21 1 1 
       13 41006 2 1 12 THR HG22 H -19.430  12.046   9.865 1.00 . B B .  12 THR HG22 1 1 
       13 41007 2 1 12 THR HG23 H -19.308  12.730   8.243 1.00 . B B .  12 THR HG23 1 1 
       13 41008 2 1 12 THR N    N -19.374  16.581   9.222 1.00 . B B .  12 THR N    1 1 
       13 41009 2 1 12 THR O    O -22.067  15.729  10.034 1.00 . B B .  12 THR O    1 1 
       13 41010 2 1 12 THR OG1  O -18.083  14.322  10.006 1.00 . B B .  12 THR OG1  1 1 
       13 41011 2 1 13 ILE C    C -24.272  13.891   7.613 1.00 . B B .  13 ILE C    1 1 
       13 41012 2 1 13 ILE CA   C -23.642  15.263   7.815 1.00 . B B .  13 ILE CA   1 1 
       13 41013 2 1 13 ILE CB   C -24.106  16.208   6.685 1.00 . B B .  13 ILE CB   1 1 
       13 41014 2 1 13 ILE CD1  C -23.710  18.531   5.715 1.00 . B B .  13 ILE CD1  1 1 
       13 41015 2 1 13 ILE CG1  C -23.566  17.620   6.916 1.00 . B B .  13 ILE CG1  1 1 
       13 41016 2 1 13 ILE CG2  C -25.628  16.225   6.583 1.00 . B B .  13 ILE CG2  1 1 
       13 41017 2 1 13 ILE H    H -21.697  14.941   7.044 1.00 . B B .  13 ILE H    1 1 
       13 41018 2 1 13 ILE HA   H -23.981  15.668   8.755 1.00 . B B .  13 ILE HA   1 1 
       13 41019 2 1 13 ILE HB   H -23.714  15.831   5.752 1.00 . B B .  13 ILE HB   1 1 
       13 41020 2 1 13 ILE HD11 H -24.751  18.592   5.431 1.00 . B B .  13 ILE HD11 1 1 
       13 41021 2 1 13 ILE HD12 H -23.136  18.133   4.891 1.00 . B B .  13 ILE HD12 1 1 
       13 41022 2 1 13 ILE HD13 H -23.345  19.516   5.963 1.00 . B B .  13 ILE HD13 1 1 
       13 41023 2 1 13 ILE HG12 H -24.101  18.073   7.739 1.00 . B B .  13 ILE HG12 1 1 
       13 41024 2 1 13 ILE HG13 H -22.517  17.562   7.165 1.00 . B B .  13 ILE HG13 1 1 
       13 41025 2 1 13 ILE HG21 H -25.984  15.233   6.345 1.00 . B B .  13 ILE HG21 1 1 
       13 41026 2 1 13 ILE HG22 H -25.927  16.910   5.804 1.00 . B B .  13 ILE HG22 1 1 
       13 41027 2 1 13 ILE HG23 H -26.049  16.542   7.524 1.00 . B B .  13 ILE HG23 1 1 
       13 41028 2 1 13 ILE N    N -22.191  15.181   7.861 1.00 . B B .  13 ILE N    1 1 
       13 41029 2 1 13 ILE O    O -23.960  13.185   6.655 1.00 . B B .  13 ILE O    1 1 
       13 41030 2 1 14 THR C    C -27.175  12.430   7.731 1.00 . B B .  14 THR C    1 1 
       13 41031 2 1 14 THR CA   C -25.838  12.238   8.437 1.00 . B B .  14 THR CA   1 1 
       13 41032 2 1 14 THR CB   C -26.072  11.627   9.829 1.00 . B B .  14 THR CB   1 1 
       13 41033 2 1 14 THR CG2  C -25.040  10.551  10.129 1.00 . B B .  14 THR CG2  1 1 
       13 41034 2 1 14 THR H    H -25.327  14.095   9.293 1.00 . B B .  14 THR H    1 1 
       13 41035 2 1 14 THR HA   H -25.226  11.560   7.858 1.00 . B B .  14 THR HA   1 1 
       13 41036 2 1 14 THR HB   H -27.056  11.176   9.850 1.00 . B B .  14 THR HB   1 1 
       13 41037 2 1 14 THR HG1  H -25.431  12.357  11.550 1.00 . B B .  14 THR HG1  1 1 
       13 41038 2 1 14 THR HG21 H -25.133   9.750   9.412 1.00 . B B .  14 THR HG21 1 1 
       13 41039 2 1 14 THR HG22 H -25.203  10.163  11.125 1.00 . B B .  14 THR HG22 1 1 
       13 41040 2 1 14 THR HG23 H -24.049  10.977  10.069 1.00 . B B .  14 THR HG23 1 1 
       13 41041 2 1 14 THR N    N -25.145  13.509   8.530 1.00 . B B .  14 THR N    1 1 
       13 41042 2 1 14 THR O    O -27.890  13.401   8.000 1.00 . B B .  14 THR O    1 1 
       13 41043 2 1 14 THR OG1  O -26.006  12.651  10.832 1.00 . B B .  14 THR OG1  1 1 
       13 41044 2 1 15 LEU C    C -29.440  10.276   5.953 1.00 . B B .  15 LEU C    1 1 
       13 41045 2 1 15 LEU CA   C -28.756  11.630   6.082 1.00 . B B .  15 LEU CA   1 1 
       13 41046 2 1 15 LEU CB   C -28.513  12.223   4.691 1.00 . B B .  15 LEU CB   1 1 
       13 41047 2 1 15 LEU CD1  C -28.058  14.217   3.244 1.00 . B B .  15 LEU CD1  1 1 
       13 41048 2 1 15 LEU CD2  C -29.810  14.347   5.022 1.00 . B B .  15 LEU CD2  1 1 
       13 41049 2 1 15 LEU CG   C -28.463  13.752   4.632 1.00 . B B .  15 LEU CG   1 1 
       13 41050 2 1 15 LEU H    H -26.903  10.772   6.646 1.00 . B B .  15 LEU H    1 1 
       13 41051 2 1 15 LEU HA   H -29.404  12.293   6.635 1.00 . B B .  15 LEU HA   1 1 
       13 41052 2 1 15 LEU HB2  H -27.574  11.839   4.317 1.00 . B B .  15 LEU HB2  1 1 
       13 41053 2 1 15 LEU HB3  H -29.303  11.887   4.036 1.00 . B B .  15 LEU HB3  1 1 
       13 41054 2 1 15 LEU HD11 H -28.034  15.296   3.219 1.00 . B B .  15 LEU HD11 1 1 
       13 41055 2 1 15 LEU HD12 H -28.773  13.855   2.519 1.00 . B B .  15 LEU HD12 1 1 
       13 41056 2 1 15 LEU HD13 H -27.078  13.830   3.007 1.00 . B B .  15 LEU HD13 1 1 
       13 41057 2 1 15 LEU HD21 H -30.021  14.117   6.057 1.00 . B B .  15 LEU HD21 1 1 
       13 41058 2 1 15 LEU HD22 H -30.584  13.930   4.396 1.00 . B B .  15 LEU HD22 1 1 
       13 41059 2 1 15 LEU HD23 H -29.780  15.418   4.892 1.00 . B B .  15 LEU HD23 1 1 
       13 41060 2 1 15 LEU HG   H -27.722  14.110   5.334 1.00 . B B .  15 LEU HG   1 1 
       13 41061 2 1 15 LEU N    N -27.505  11.527   6.819 1.00 . B B .  15 LEU N    1 1 
       13 41062 2 1 15 LEU O    O -28.792   9.257   5.703 1.00 . B B .  15 LEU O    1 1 
       13 41063 2 1 16 GLU C    C -31.906   8.845   4.560 1.00 . B B .  16 GLU C    1 1 
       13 41064 2 1 16 GLU CA   C -31.538   9.067   6.020 1.00 . B B .  16 GLU CA   1 1 
       13 41065 2 1 16 GLU CB   C -32.796   9.161   6.884 1.00 . B B .  16 GLU CB   1 1 
       13 41066 2 1 16 GLU CD   C -33.544   7.439   8.569 1.00 . B B .  16 GLU CD   1 1 
       13 41067 2 1 16 GLU CG   C -33.479   7.825   7.106 1.00 . B B .  16 GLU CG   1 1 
       13 41068 2 1 16 GLU H    H -31.208  11.119   6.338 1.00 . B B .  16 GLU H    1 1 
       13 41069 2 1 16 GLU HA   H -30.929   8.238   6.360 1.00 . B B .  16 GLU HA   1 1 
       13 41070 2 1 16 GLU HB2  H -32.528   9.569   7.848 1.00 . B B .  16 GLU HB2  1 1 
       13 41071 2 1 16 GLU HB3  H -33.498   9.826   6.405 1.00 . B B .  16 GLU HB3  1 1 
       13 41072 2 1 16 GLU HG2  H -34.484   7.882   6.718 1.00 . B B .  16 GLU HG2  1 1 
       13 41073 2 1 16 GLU HG3  H -32.930   7.063   6.571 1.00 . B B .  16 GLU HG3  1 1 
       13 41074 2 1 16 GLU N    N -30.753  10.278   6.133 1.00 . B B .  16 GLU N    1 1 
       13 41075 2 1 16 GLU O    O -32.677   9.611   3.977 1.00 . B B .  16 GLU O    1 1 
       13 41076 2 1 16 GLU OE1  O -32.478   7.350   9.220 1.00 . B B .  16 GLU OE1  1 1 
       13 41077 2 1 16 GLU OE2  O -34.664   7.210   9.075 1.00 . B B .  16 GLU OE2  1 1 
       13 41078 2 1 17 VAL C    C -31.936   6.028   2.417 1.00 . B B .  17 VAL C    1 1 
       13 41079 2 1 17 VAL CA   C -31.579   7.497   2.573 1.00 . B B .  17 VAL CA   1 1 
       13 41080 2 1 17 VAL CB   C -30.349   7.815   1.696 1.00 . B B .  17 VAL CB   1 1 
       13 41081 2 1 17 VAL CG1  C -30.139   9.317   1.587 1.00 . B B .  17 VAL CG1  1 1 
       13 41082 2 1 17 VAL CG2  C -29.106   7.140   2.260 1.00 . B B .  17 VAL CG2  1 1 
       13 41083 2 1 17 VAL H    H -30.733   7.236   4.495 1.00 . B B .  17 VAL H    1 1 
       13 41084 2 1 17 VAL HA   H -32.406   8.102   2.232 1.00 . B B .  17 VAL HA   1 1 
       13 41085 2 1 17 VAL HB   H -30.525   7.426   0.704 1.00 . B B .  17 VAL HB   1 1 
       13 41086 2 1 17 VAL HG11 H -30.996   9.767   1.108 1.00 . B B .  17 VAL HG11 1 1 
       13 41087 2 1 17 VAL HG12 H -29.253   9.517   1.001 1.00 . B B .  17 VAL HG12 1 1 
       13 41088 2 1 17 VAL HG13 H -30.018   9.735   2.576 1.00 . B B .  17 VAL HG13 1 1 
       13 41089 2 1 17 VAL HG21 H -29.225   6.069   2.208 1.00 . B B .  17 VAL HG21 1 1 
       13 41090 2 1 17 VAL HG22 H -28.973   7.438   3.289 1.00 . B B .  17 VAL HG22 1 1 
       13 41091 2 1 17 VAL HG23 H -28.239   7.438   1.686 1.00 . B B .  17 VAL HG23 1 1 
       13 41092 2 1 17 VAL N    N -31.330   7.815   3.970 1.00 . B B .  17 VAL N    1 1 
       13 41093 2 1 17 VAL O    O -31.730   5.231   3.328 1.00 . B B .  17 VAL O    1 1 
       13 41094 2 1 18 GLU C    C -32.113   3.795  -0.251 1.00 . B B .  18 GLU C    1 1 
       13 41095 2 1 18 GLU CA   C -32.847   4.305   0.981 1.00 . B B .  18 GLU CA   1 1 
       13 41096 2 1 18 GLU CB   C -34.361   4.231   0.765 1.00 . B B .  18 GLU CB   1 1 
       13 41097 2 1 18 GLU CD   C -34.804   2.735   2.737 1.00 . B B .  18 GLU CD   1 1 
       13 41098 2 1 18 GLU CG   C -35.150   4.037   2.049 1.00 . B B .  18 GLU CG   1 1 
       13 41099 2 1 18 GLU H    H -32.576   6.354   0.560 1.00 . B B .  18 GLU H    1 1 
       13 41100 2 1 18 GLU HA   H -32.578   3.697   1.831 1.00 . B B .  18 GLU HA   1 1 
       13 41101 2 1 18 GLU HB2  H -34.690   5.148   0.299 1.00 . B B .  18 GLU HB2  1 1 
       13 41102 2 1 18 GLU HB3  H -34.576   3.405   0.106 1.00 . B B .  18 GLU HB3  1 1 
       13 41103 2 1 18 GLU HG2  H -34.934   4.854   2.721 1.00 . B B .  18 GLU HG2  1 1 
       13 41104 2 1 18 GLU HG3  H -36.204   4.034   1.813 1.00 . B B .  18 GLU HG3  1 1 
       13 41105 2 1 18 GLU N    N -32.459   5.675   1.259 1.00 . B B .  18 GLU N    1 1 
       13 41106 2 1 18 GLU O    O -31.639   4.590  -1.055 1.00 . B B .  18 GLU O    1 1 
       13 41107 2 1 18 GLU OE1  O -35.221   1.669   2.233 1.00 . B B .  18 GLU OE1  1 1 
       13 41108 2 1 18 GLU OE2  O -34.105   2.766   3.771 1.00 . B B .  18 GLU OE2  1 1 
       13 41109 2 1 19 PRO C    C -31.978   2.341  -2.899 1.00 . B B .  19 PRO C    1 1 
       13 41110 2 1 19 PRO CA   C -31.319   1.897  -1.593 1.00 . B B .  19 PRO CA   1 1 
       13 41111 2 1 19 PRO CB   C -31.478   0.386  -1.398 1.00 . B B .  19 PRO CB   1 1 
       13 41112 2 1 19 PRO CD   C -32.471   1.427   0.506 1.00 . B B .  19 PRO CD   1 1 
       13 41113 2 1 19 PRO CG   C -31.737   0.199   0.054 1.00 . B B .  19 PRO CG   1 1 
       13 41114 2 1 19 PRO HA   H -30.271   2.156  -1.611 1.00 . B B .  19 PRO HA   1 1 
       13 41115 2 1 19 PRO HB2  H -32.310   0.024  -1.990 1.00 . B B .  19 PRO HB2  1 1 
       13 41116 2 1 19 PRO HB3  H -30.570  -0.120  -1.681 1.00 . B B .  19 PRO HB3  1 1 
       13 41117 2 1 19 PRO HD2  H -33.538   1.284   0.412 1.00 . B B .  19 PRO HD2  1 1 
       13 41118 2 1 19 PRO HD3  H -32.209   1.670   1.524 1.00 . B B .  19 PRO HD3  1 1 
       13 41119 2 1 19 PRO HG2  H -32.345  -0.684   0.206 1.00 . B B .  19 PRO HG2  1 1 
       13 41120 2 1 19 PRO HG3  H -30.804   0.110   0.588 1.00 . B B .  19 PRO HG3  1 1 
       13 41121 2 1 19 PRO N    N -31.993   2.469  -0.423 1.00 . B B .  19 PRO N    1 1 
       13 41122 2 1 19 PRO O    O -31.331   2.414  -3.946 1.00 . B B .  19 PRO O    1 1 
       13 41123 2 1 20 SER C    C -34.072   4.611  -4.078 1.00 . B B .  20 SER C    1 1 
       13 41124 2 1 20 SER CA   C -34.037   3.086  -3.977 1.00 . B B .  20 SER CA   1 1 
       13 41125 2 1 20 SER CB   C -35.460   2.541  -3.880 1.00 . B B .  20 SER CB   1 1 
       13 41126 2 1 20 SER H    H -33.720   2.575  -1.954 1.00 . B B .  20 SER H    1 1 
       13 41127 2 1 20 SER HA   H -33.567   2.686  -4.862 1.00 . B B .  20 SER HA   1 1 
       13 41128 2 1 20 SER HB2  H -36.062   3.212  -3.286 1.00 . B B .  20 SER HB2  1 1 
       13 41129 2 1 20 SER HB3  H -35.879   2.459  -4.870 1.00 . B B .  20 SER HB3  1 1 
       13 41130 2 1 20 SER HG   H -35.949   1.304  -2.437 1.00 . B B .  20 SER HG   1 1 
       13 41131 2 1 20 SER N    N -33.268   2.651  -2.820 1.00 . B B .  20 SER N    1 1 
       13 41132 2 1 20 SER O    O -34.821   5.172  -4.881 1.00 . B B .  20 SER O    1 1 
       13 41133 2 1 20 SER OG   O -35.466   1.258  -3.271 1.00 . B B .  20 SER OG   1 1 
       13 41134 2 1 21 ASP C    C -32.347   7.211  -4.435 1.00 . B B .  21 ASP C    1 1 
       13 41135 2 1 21 ASP CA   C -33.217   6.737  -3.279 1.00 . B B .  21 ASP CA   1 1 
       13 41136 2 1 21 ASP CB   C -32.675   7.281  -1.955 1.00 . B B .  21 ASP CB   1 1 
       13 41137 2 1 21 ASP CG   C -33.244   8.644  -1.606 1.00 . B B .  21 ASP CG   1 1 
       13 41138 2 1 21 ASP H    H -32.679   4.788  -2.651 1.00 . B B .  21 ASP H    1 1 
       13 41139 2 1 21 ASP HA   H -34.224   7.102  -3.428 1.00 . B B .  21 ASP HA   1 1 
       13 41140 2 1 21 ASP HB2  H -32.930   6.593  -1.162 1.00 . B B .  21 ASP HB2  1 1 
       13 41141 2 1 21 ASP HB3  H -31.601   7.365  -2.019 1.00 . B B .  21 ASP HB3  1 1 
       13 41142 2 1 21 ASP N    N -33.266   5.281  -3.264 1.00 . B B .  21 ASP N    1 1 
       13 41143 2 1 21 ASP O    O -31.286   6.638  -4.706 1.00 . B B .  21 ASP O    1 1 
       13 41144 2 1 21 ASP OD1  O -33.887   9.262  -2.477 1.00 . B B .  21 ASP OD1  1 1 
       13 41145 2 1 21 ASP OD2  O -33.063   9.091  -0.451 1.00 . B B .  21 ASP OD2  1 1 
       13 41146 2 1 22 THR C    C -31.059   9.811  -5.789 1.00 . B B .  22 THR C    1 1 
       13 41147 2 1 22 THR CA   C -32.089   8.791  -6.255 1.00 . B B .  22 THR CA   1 1 
       13 41148 2 1 22 THR CB   C -33.062   9.465  -7.235 1.00 . B B .  22 THR CB   1 1 
       13 41149 2 1 22 THR CG2  C -32.650   9.203  -8.675 1.00 . B B .  22 THR CG2  1 1 
       13 41150 2 1 22 THR H    H -33.661   8.640  -4.860 1.00 . B B .  22 THR H    1 1 
       13 41151 2 1 22 THR HA   H -31.590   7.984  -6.768 1.00 . B B .  22 THR HA   1 1 
       13 41152 2 1 22 THR HB   H -33.047  10.532  -7.059 1.00 . B B .  22 THR HB   1 1 
       13 41153 2 1 22 THR HG1  H -35.029   9.598  -7.382 1.00 . B B .  22 THR HG1  1 1 
       13 41154 2 1 22 THR HG21 H -31.611   9.469  -8.806 1.00 . B B .  22 THR HG21 1 1 
       13 41155 2 1 22 THR HG22 H -33.261   9.798  -9.339 1.00 . B B .  22 THR HG22 1 1 
       13 41156 2 1 22 THR HG23 H -32.786   8.157  -8.902 1.00 . B B .  22 THR HG23 1 1 
       13 41157 2 1 22 THR N    N -32.809   8.237  -5.124 1.00 . B B .  22 THR N    1 1 
       13 41158 2 1 22 THR O    O -31.279  10.522  -4.808 1.00 . B B .  22 THR O    1 1 
       13 41159 2 1 22 THR OG1  O -34.393   8.972  -7.018 1.00 . B B .  22 THR OG1  1 1 
       13 41160 2 1 23 ILE C    C -29.404  12.254  -6.140 1.00 . B B .  23 ILE C    1 1 
       13 41161 2 1 23 ILE CA   C -28.870  10.822  -6.153 1.00 . B B .  23 ILE CA   1 1 
       13 41162 2 1 23 ILE CB   C -27.682  10.720  -7.139 1.00 . B B .  23 ILE CB   1 1 
       13 41163 2 1 23 ILE CD1  C -26.575   8.840  -5.803 1.00 . B B .  23 ILE CD1  1 1 
       13 41164 2 1 23 ILE CG1  C -27.107   9.297  -7.145 1.00 . B B .  23 ILE CG1  1 1 
       13 41165 2 1 23 ILE CG2  C -26.598  11.732  -6.789 1.00 . B B .  23 ILE CG2  1 1 
       13 41166 2 1 23 ILE H    H -29.814   9.279  -7.264 1.00 . B B .  23 ILE H    1 1 
       13 41167 2 1 23 ILE HA   H -28.512  10.577  -5.163 1.00 . B B .  23 ILE HA   1 1 
       13 41168 2 1 23 ILE HB   H -28.048  10.953  -8.127 1.00 . B B .  23 ILE HB   1 1 
       13 41169 2 1 23 ILE HD11 H -27.397   8.746  -5.105 1.00 . B B .  23 ILE HD11 1 1 
       13 41170 2 1 23 ILE HD12 H -25.866   9.562  -5.427 1.00 . B B .  23 ILE HD12 1 1 
       13 41171 2 1 23 ILE HD13 H -26.090   7.881  -5.915 1.00 . B B .  23 ILE HD13 1 1 
       13 41172 2 1 23 ILE HG12 H -27.881   8.606  -7.442 1.00 . B B .  23 ILE HG12 1 1 
       13 41173 2 1 23 ILE HG13 H -26.295   9.247  -7.860 1.00 . B B .  23 ILE HG13 1 1 
       13 41174 2 1 23 ILE HG21 H -25.778  11.641  -7.487 1.00 . B B .  23 ILE HG21 1 1 
       13 41175 2 1 23 ILE HG22 H -26.240  11.539  -5.789 1.00 . B B .  23 ILE HG22 1 1 
       13 41176 2 1 23 ILE HG23 H -27.006  12.731  -6.840 1.00 . B B .  23 ILE HG23 1 1 
       13 41177 2 1 23 ILE N    N -29.934   9.881  -6.494 1.00 . B B .  23 ILE N    1 1 
       13 41178 2 1 23 ILE O    O -29.073  13.044  -5.256 1.00 . B B .  23 ILE O    1 1 
       13 41179 2 1 24 GLU C    C -31.687  14.209  -5.970 1.00 . B B .  24 GLU C    1 1 
       13 41180 2 1 24 GLU CA   C -30.851  13.899  -7.214 1.00 . B B .  24 GLU CA   1 1 
       13 41181 2 1 24 GLU CB   C -31.721  13.994  -8.466 1.00 . B B .  24 GLU CB   1 1 
       13 41182 2 1 24 GLU CD   C -33.138  15.493  -9.920 1.00 . B B .  24 GLU CD   1 1 
       13 41183 2 1 24 GLU CG   C -32.026  15.421  -8.895 1.00 . B B .  24 GLU CG   1 1 
       13 41184 2 1 24 GLU H    H -30.470  11.899  -7.793 1.00 . B B .  24 GLU H    1 1 
       13 41185 2 1 24 GLU HA   H -30.050  14.620  -7.285 1.00 . B B .  24 GLU HA   1 1 
       13 41186 2 1 24 GLU HB2  H -31.213  13.498  -9.280 1.00 . B B .  24 GLU HB2  1 1 
       13 41187 2 1 24 GLU HB3  H -32.656  13.490  -8.278 1.00 . B B .  24 GLU HB3  1 1 
       13 41188 2 1 24 GLU HG2  H -32.320  15.991  -8.026 1.00 . B B .  24 GLU HG2  1 1 
       13 41189 2 1 24 GLU HG3  H -31.134  15.853  -9.322 1.00 . B B .  24 GLU HG3  1 1 
       13 41190 2 1 24 GLU N    N -30.253  12.571  -7.114 1.00 . B B .  24 GLU N    1 1 
       13 41191 2 1 24 GLU O    O -31.722  15.347  -5.498 1.00 . B B .  24 GLU O    1 1 
       13 41192 2 1 24 GLU OE1  O -32.931  15.037 -11.064 1.00 . B B .  24 GLU OE1  1 1 
       13 41193 2 1 24 GLU OE2  O -34.235  15.987  -9.580 1.00 . B B .  24 GLU OE2  1 1 
       13 41194 2 1 25 ASN C    C -32.277  13.627  -3.034 1.00 . B B .  25 ASN C    1 1 
       13 41195 2 1 25 ASN CA   C -33.165  13.345  -4.239 1.00 . B B .  25 ASN CA   1 1 
       13 41196 2 1 25 ASN CB   C -34.021  12.100  -3.982 1.00 . B B .  25 ASN CB   1 1 
       13 41197 2 1 25 ASN CG   C -35.117  12.359  -2.964 1.00 . B B .  25 ASN CG   1 1 
       13 41198 2 1 25 ASN H    H -32.251  12.296  -5.832 1.00 . B B .  25 ASN H    1 1 
       13 41199 2 1 25 ASN HA   H -33.815  14.195  -4.399 1.00 . B B .  25 ASN HA   1 1 
       13 41200 2 1 25 ASN HB2  H -34.482  11.789  -4.909 1.00 . B B .  25 ASN HB2  1 1 
       13 41201 2 1 25 ASN HB3  H -33.390  11.306  -3.613 1.00 . B B .  25 ASN HB3  1 1 
       13 41202 2 1 25 ASN HD21 H -34.863  10.536  -2.196 1.00 . B B .  25 ASN HD21 1 1 
       13 41203 2 1 25 ASN HD22 H -36.086  11.522  -1.448 1.00 . B B .  25 ASN HD22 1 1 
       13 41204 2 1 25 ASN N    N -32.341  13.183  -5.431 1.00 . B B .  25 ASN N    1 1 
       13 41205 2 1 25 ASN ND2  N -35.388  11.380  -2.118 1.00 . B B .  25 ASN ND2  1 1 
       13 41206 2 1 25 ASN O    O -32.621  14.433  -2.170 1.00 . B B .  25 ASN O    1 1 
       13 41207 2 1 25 ASN OD1  O -35.715  13.433  -2.942 1.00 . B B .  25 ASN OD1  1 1 
       13 41208 2 1 26 VAL C    C -29.642  14.591  -1.945 1.00 . B B .  26 VAL C    1 1 
       13 41209 2 1 26 VAL CA   C -30.163  13.157  -1.916 1.00 . B B .  26 VAL CA   1 1 
       13 41210 2 1 26 VAL CB   C -28.974  12.175  -2.024 1.00 . B B .  26 VAL CB   1 1 
       13 41211 2 1 26 VAL CG1  C -28.007  12.354  -0.858 1.00 . B B .  26 VAL CG1  1 1 
       13 41212 2 1 26 VAL CG2  C -29.471  10.739  -2.082 1.00 . B B .  26 VAL CG2  1 1 
       13 41213 2 1 26 VAL H    H -30.916  12.324  -3.712 1.00 . B B .  26 VAL H    1 1 
       13 41214 2 1 26 VAL HA   H -30.671  12.984  -0.979 1.00 . B B .  26 VAL HA   1 1 
       13 41215 2 1 26 VAL HB   H -28.444  12.387  -2.940 1.00 . B B .  26 VAL HB   1 1 
       13 41216 2 1 26 VAL HG11 H -28.523  12.164   0.071 1.00 . B B .  26 VAL HG11 1 1 
       13 41217 2 1 26 VAL HG12 H -27.624  13.364  -0.858 1.00 . B B .  26 VAL HG12 1 1 
       13 41218 2 1 26 VAL HG13 H -27.187  11.658  -0.960 1.00 . B B .  26 VAL HG13 1 1 
       13 41219 2 1 26 VAL HG21 H -30.208  10.645  -2.866 1.00 . B B .  26 VAL HG21 1 1 
       13 41220 2 1 26 VAL HG22 H -29.917  10.475  -1.136 1.00 . B B .  26 VAL HG22 1 1 
       13 41221 2 1 26 VAL HG23 H -28.641  10.080  -2.286 1.00 . B B .  26 VAL HG23 1 1 
       13 41222 2 1 26 VAL N    N -31.123  12.965  -2.997 1.00 . B B .  26 VAL N    1 1 
       13 41223 2 1 26 VAL O    O -29.461  15.220  -0.899 1.00 . B B .  26 VAL O    1 1 
       13 41224 2 1 27 LYS C    C -29.934  17.463  -2.737 1.00 . B B .  27 LYS C    1 1 
       13 41225 2 1 27 LYS CA   C -28.942  16.470  -3.341 1.00 . B B .  27 LYS CA   1 1 
       13 41226 2 1 27 LYS CB   C -28.751  16.772  -4.833 1.00 . B B .  27 LYS CB   1 1 
       13 41227 2 1 27 LYS CD   C -26.405  16.509  -5.718 1.00 . B B .  27 LYS CD   1 1 
       13 41228 2 1 27 LYS CE   C -26.427  17.519  -6.857 1.00 . B B .  27 LYS CE   1 1 
       13 41229 2 1 27 LYS CG   C -27.760  15.847  -5.527 1.00 . B B .  27 LYS CG   1 1 
       13 41230 2 1 27 LYS H    H -29.568  14.538  -3.942 1.00 . B B .  27 LYS H    1 1 
       13 41231 2 1 27 LYS HA   H -27.995  16.567  -2.834 1.00 . B B .  27 LYS HA   1 1 
       13 41232 2 1 27 LYS HB2  H -29.707  16.679  -5.332 1.00 . B B .  27 LYS HB2  1 1 
       13 41233 2 1 27 LYS HB3  H -28.401  17.787  -4.938 1.00 . B B .  27 LYS HB3  1 1 
       13 41234 2 1 27 LYS HD2  H -26.129  17.019  -4.806 1.00 . B B .  27 LYS HD2  1 1 
       13 41235 2 1 27 LYS HD3  H -25.673  15.746  -5.942 1.00 . B B .  27 LYS HD3  1 1 
       13 41236 2 1 27 LYS HE2  H -27.344  18.087  -6.799 1.00 . B B .  27 LYS HE2  1 1 
       13 41237 2 1 27 LYS HE3  H -25.588  18.187  -6.741 1.00 . B B .  27 LYS HE3  1 1 
       13 41238 2 1 27 LYS HG2  H -27.630  14.960  -4.924 1.00 . B B .  27 LYS HG2  1 1 
       13 41239 2 1 27 LYS HG3  H -28.156  15.571  -6.494 1.00 . B B .  27 LYS HG3  1 1 
       13 41240 2 1 27 LYS HZ1  H -27.178  16.253  -8.351 1.00 . B B .  27 LYS HZ1  1 1 
       13 41241 2 1 27 LYS HZ2  H -25.487  16.289  -8.254 1.00 . B B .  27 LYS HZ2  1 1 
       13 41242 2 1 27 LYS HZ3  H -26.316  17.589  -8.937 1.00 . B B .  27 LYS HZ3  1 1 
       13 41243 2 1 27 LYS N    N -29.419  15.103  -3.152 1.00 . B B .  27 LYS N    1 1 
       13 41244 2 1 27 LYS NZ   N -26.343  16.870  -8.190 1.00 . B B .  27 LYS NZ   1 1 
       13 41245 2 1 27 LYS O    O -29.548  18.440  -2.092 1.00 . B B .  27 LYS O    1 1 
       13 41246 2 1 28 ALA C    C -32.303  18.000  -0.895 1.00 . B B .  28 ALA C    1 1 
       13 41247 2 1 28 ALA CA   C -32.278  18.049  -2.420 1.00 . B B .  28 ALA CA   1 1 
       13 41248 2 1 28 ALA CB   C -33.625  17.639  -2.994 1.00 . B B .  28 ALA CB   1 1 
       13 41249 2 1 28 ALA H    H -31.467  16.403  -3.471 1.00 . B B .  28 ALA H    1 1 
       13 41250 2 1 28 ALA HA   H -32.072  19.063  -2.735 1.00 . B B .  28 ALA HA   1 1 
       13 41251 2 1 28 ALA HB1  H -33.584  17.681  -4.072 1.00 . B B .  28 ALA HB1  1 1 
       13 41252 2 1 28 ALA HB2  H -34.389  18.313  -2.636 1.00 . B B .  28 ALA HB2  1 1 
       13 41253 2 1 28 ALA HB3  H -33.858  16.630  -2.682 1.00 . B B .  28 ALA HB3  1 1 
       13 41254 2 1 28 ALA N    N -31.222  17.195  -2.944 1.00 . B B .  28 ALA N    1 1 
       13 41255 2 1 28 ALA O    O -32.651  18.982  -0.238 1.00 . B B .  28 ALA O    1 1 
       13 41256 2 1 29 LYS C    C -30.749  17.492   1.711 1.00 . B B .  29 LYS C    1 1 
       13 41257 2 1 29 LYS CA   C -31.882  16.671   1.107 1.00 . B B .  29 LYS CA   1 1 
       13 41258 2 1 29 LYS CB   C -31.722  15.187   1.461 1.00 . B B .  29 LYS CB   1 1 
       13 41259 2 1 29 LYS CD   C -32.738  12.871   1.441 1.00 . B B .  29 LYS CD   1 1 
       13 41260 2 1 29 LYS CE   C -34.014  12.073   1.214 1.00 . B B .  29 LYS CE   1 1 
       13 41261 2 1 29 LYS CG   C -32.947  14.347   1.125 1.00 . B B .  29 LYS CG   1 1 
       13 41262 2 1 29 LYS H    H -31.662  16.106  -0.923 1.00 . B B .  29 LYS H    1 1 
       13 41263 2 1 29 LYS HA   H -32.819  17.028   1.509 1.00 . B B .  29 LYS HA   1 1 
       13 41264 2 1 29 LYS HB2  H -30.876  14.787   0.919 1.00 . B B .  29 LYS HB2  1 1 
       13 41265 2 1 29 LYS HB3  H -31.532  15.100   2.520 1.00 . B B .  29 LYS HB3  1 1 
       13 41266 2 1 29 LYS HD2  H -31.963  12.479   0.800 1.00 . B B .  29 LYS HD2  1 1 
       13 41267 2 1 29 LYS HD3  H -32.441  12.772   2.473 1.00 . B B .  29 LYS HD3  1 1 
       13 41268 2 1 29 LYS HE2  H -34.790  12.478   1.845 1.00 . B B .  29 LYS HE2  1 1 
       13 41269 2 1 29 LYS HE3  H -34.306  12.173   0.179 1.00 . B B .  29 LYS HE3  1 1 
       13 41270 2 1 29 LYS HG2  H -33.783  14.709   1.703 1.00 . B B .  29 LYS HG2  1 1 
       13 41271 2 1 29 LYS HG3  H -33.163  14.456   0.072 1.00 . B B .  29 LYS HG3  1 1 
       13 41272 2 1 29 LYS HZ1  H -33.385  10.129   0.734 1.00 . B B .  29 LYS HZ1  1 1 
       13 41273 2 1 29 LYS HZ2  H -34.780  10.188   1.691 1.00 . B B .  29 LYS HZ2  1 1 
       13 41274 2 1 29 LYS HZ3  H -33.273  10.501   2.387 1.00 . B B .  29 LYS HZ3  1 1 
       13 41275 2 1 29 LYS N    N -31.921  16.853  -0.341 1.00 . B B .  29 LYS N    1 1 
       13 41276 2 1 29 LYS NZ   N -33.850  10.625   1.532 1.00 . B B .  29 LYS NZ   1 1 
       13 41277 2 1 29 LYS O    O -30.895  18.074   2.785 1.00 . B B .  29 LYS O    1 1 
       13 41278 2 1 30 ILE C    C -28.780  19.814   1.371 1.00 . B B .  30 ILE C    1 1 
       13 41279 2 1 30 ILE CA   C -28.472  18.321   1.468 1.00 . B B .  30 ILE CA   1 1 
       13 41280 2 1 30 ILE CB   C -27.202  17.999   0.649 1.00 . B B .  30 ILE CB   1 1 
       13 41281 2 1 30 ILE CD1  C -25.789  16.066  -0.241 1.00 . B B .  30 ILE CD1  1 1 
       13 41282 2 1 30 ILE CG1  C -26.926  16.493   0.667 1.00 . B B .  30 ILE CG1  1 1 
       13 41283 2 1 30 ILE CG2  C -26.006  18.767   1.195 1.00 . B B .  30 ILE CG2  1 1 
       13 41284 2 1 30 ILE H    H -29.555  17.047   0.166 1.00 . B B .  30 ILE H    1 1 
       13 41285 2 1 30 ILE HA   H -28.290  18.065   2.501 1.00 . B B .  30 ILE HA   1 1 
       13 41286 2 1 30 ILE HB   H -27.367  18.315  -0.372 1.00 . B B .  30 ILE HB   1 1 
       13 41287 2 1 30 ILE HD11 H -26.009  16.356  -1.258 1.00 . B B .  30 ILE HD11 1 1 
       13 41288 2 1 30 ILE HD12 H -25.671  14.993  -0.191 1.00 . B B .  30 ILE HD12 1 1 
       13 41289 2 1 30 ILE HD13 H -24.873  16.543   0.078 1.00 . B B .  30 ILE HD13 1 1 
       13 41290 2 1 30 ILE HG12 H -26.673  16.192   1.673 1.00 . B B .  30 ILE HG12 1 1 
       13 41291 2 1 30 ILE HG13 H -27.817  15.967   0.353 1.00 . B B .  30 ILE HG13 1 1 
       13 41292 2 1 30 ILE HG21 H -26.215  19.828   1.169 1.00 . B B .  30 ILE HG21 1 1 
       13 41293 2 1 30 ILE HG22 H -25.138  18.556   0.590 1.00 . B B .  30 ILE HG22 1 1 
       13 41294 2 1 30 ILE HG23 H -25.819  18.461   2.213 1.00 . B B .  30 ILE HG23 1 1 
       13 41295 2 1 30 ILE N    N -29.621  17.549   1.009 1.00 . B B .  30 ILE N    1 1 
       13 41296 2 1 30 ILE O    O -28.396  20.604   2.240 1.00 . B B .  30 ILE O    1 1 
       13 41297 2 1 31 GLN C    C -30.856  22.027   1.190 1.00 . B B .  31 GLN C    1 1 
       13 41298 2 1 31 GLN CA   C -29.894  21.573   0.098 1.00 . B B .  31 GLN CA   1 1 
       13 41299 2 1 31 GLN CB   C -30.554  21.727  -1.274 1.00 . B B .  31 GLN CB   1 1 
       13 41300 2 1 31 GLN CD   C -31.930  23.231  -2.770 1.00 . B B .  31 GLN CD   1 1 
       13 41301 2 1 31 GLN CG   C -30.980  23.155  -1.592 1.00 . B B .  31 GLN CG   1 1 
       13 41302 2 1 31 GLN H    H -29.785  19.503  -0.329 1.00 . B B .  31 GLN H    1 1 
       13 41303 2 1 31 GLN HA   H -29.003  22.182   0.135 1.00 . B B .  31 GLN HA   1 1 
       13 41304 2 1 31 GLN HB2  H -29.857  21.402  -2.035 1.00 . B B .  31 GLN HB2  1 1 
       13 41305 2 1 31 GLN HB3  H -31.429  21.096  -1.309 1.00 . B B .  31 GLN HB3  1 1 
       13 41306 2 1 31 GLN HE21 H -31.261  25.045  -3.221 1.00 . B B .  31 GLN HE21 1 1 
       13 41307 2 1 31 GLN HE22 H -32.490  24.413  -4.261 1.00 . B B .  31 GLN HE22 1 1 
       13 41308 2 1 31 GLN HG2  H -31.471  23.570  -0.727 1.00 . B B .  31 GLN HG2  1 1 
       13 41309 2 1 31 GLN HG3  H -30.099  23.738  -1.821 1.00 . B B .  31 GLN HG3  1 1 
       13 41310 2 1 31 GLN N    N -29.505  20.186   0.320 1.00 . B B .  31 GLN N    1 1 
       13 41311 2 1 31 GLN NE2  N -31.892  24.340  -3.488 1.00 . B B .  31 GLN NE2  1 1 
       13 41312 2 1 31 GLN O    O -30.829  23.172   1.623 1.00 . B B .  31 GLN O    1 1 
       13 41313 2 1 31 GLN OE1  O -32.695  22.302  -3.026 1.00 . B B .  31 GLN OE1  1 1 
       13 41314 2 1 32 ASP C    C -31.967  21.597   4.036 1.00 . B B .  32 ASP C    1 1 
       13 41315 2 1 32 ASP CA   C -32.666  21.397   2.691 1.00 . B B .  32 ASP CA   1 1 
       13 41316 2 1 32 ASP CB   C -33.685  20.255   2.787 1.00 . B B .  32 ASP CB   1 1 
       13 41317 2 1 32 ASP CG   C -34.703  20.457   3.892 1.00 . B B .  32 ASP CG   1 1 
       13 41318 2 1 32 ASP H    H -31.664  20.206   1.254 1.00 . B B .  32 ASP H    1 1 
       13 41319 2 1 32 ASP HA   H -33.182  22.308   2.427 1.00 . B B .  32 ASP HA   1 1 
       13 41320 2 1 32 ASP HB2  H -34.214  20.176   1.849 1.00 . B B .  32 ASP HB2  1 1 
       13 41321 2 1 32 ASP HB3  H -33.161  19.330   2.974 1.00 . B B .  32 ASP HB3  1 1 
       13 41322 2 1 32 ASP N    N -31.694  21.108   1.643 1.00 . B B .  32 ASP N    1 1 
       13 41323 2 1 32 ASP O    O -32.483  22.270   4.930 1.00 . B B .  32 ASP O    1 1 
       13 41324 2 1 32 ASP OD1  O -35.599  21.317   3.738 1.00 . B B .  32 ASP OD1  1 1 
       13 41325 2 1 32 ASP OD2  O -34.629  19.738   4.909 1.00 . B B .  32 ASP OD2  1 1 
       13 41326 2 1 33 LYS C    C -29.106  22.361   5.417 1.00 . B B .  33 LYS C    1 1 
       13 41327 2 1 33 LYS CA   C -30.015  21.133   5.402 1.00 . B B .  33 LYS CA   1 1 
       13 41328 2 1 33 LYS CB   C -29.176  19.870   5.620 1.00 . B B .  33 LYS CB   1 1 
       13 41329 2 1 33 LYS CD   C -28.896  17.890   7.123 1.00 . B B .  33 LYS CD   1 1 
       13 41330 2 1 33 LYS CE   C -29.594  16.839   7.974 1.00 . B B .  33 LYS CE   1 1 
       13 41331 2 1 33 LYS CG   C -29.891  18.776   6.393 1.00 . B B .  33 LYS CG   1 1 
       13 41332 2 1 33 LYS H    H -30.400  20.531   3.409 1.00 . B B .  33 LYS H    1 1 
       13 41333 2 1 33 LYS HA   H -30.722  21.221   6.211 1.00 . B B .  33 LYS HA   1 1 
       13 41334 2 1 33 LYS HB2  H -28.893  19.473   4.658 1.00 . B B .  33 LYS HB2  1 1 
       13 41335 2 1 33 LYS HB3  H -28.281  20.137   6.165 1.00 . B B .  33 LYS HB3  1 1 
       13 41336 2 1 33 LYS HD2  H -28.272  17.392   6.395 1.00 . B B .  33 LYS HD2  1 1 
       13 41337 2 1 33 LYS HD3  H -28.283  18.507   7.762 1.00 . B B .  33 LYS HD3  1 1 
       13 41338 2 1 33 LYS HE2  H -30.385  17.313   8.532 1.00 . B B .  33 LYS HE2  1 1 
       13 41339 2 1 33 LYS HE3  H -30.014  16.088   7.320 1.00 . B B .  33 LYS HE3  1 1 
       13 41340 2 1 33 LYS HG2  H -30.556  19.229   7.115 1.00 . B B .  33 LYS HG2  1 1 
       13 41341 2 1 33 LYS HG3  H -30.462  18.170   5.704 1.00 . B B .  33 LYS HG3  1 1 
       13 41342 2 1 33 LYS HZ1  H -29.169  15.519   9.532 1.00 . B B .  33 LYS HZ1  1 1 
       13 41343 2 1 33 LYS HZ2  H -28.193  16.900   9.524 1.00 . B B .  33 LYS HZ2  1 1 
       13 41344 2 1 33 LYS HZ3  H -27.922  15.663   8.405 1.00 . B B .  33 LYS HZ3  1 1 
       13 41345 2 1 33 LYS N    N -30.775  21.029   4.165 1.00 . B B .  33 LYS N    1 1 
       13 41346 2 1 33 LYS NZ   N -28.655  16.184   8.923 1.00 . B B .  33 LYS NZ   1 1 
       13 41347 2 1 33 LYS O    O -29.363  23.323   6.142 1.00 . B B .  33 LYS O    1 1 
       13 41348 2 1 34 GLU C    C -27.539  24.576   3.673 1.00 . B B .  34 GLU C    1 1 
       13 41349 2 1 34 GLU CA   C -27.090  23.424   4.565 1.00 . B B .  34 GLU CA   1 1 
       13 41350 2 1 34 GLU CB   C -25.736  22.906   4.091 1.00 . B B .  34 GLU CB   1 1 
       13 41351 2 1 34 GLU CD   C -24.938  22.428   6.440 1.00 . B B .  34 GLU CD   1 1 
       13 41352 2 1 34 GLU CG   C -25.115  21.889   5.034 1.00 . B B .  34 GLU CG   1 1 
       13 41353 2 1 34 GLU H    H -27.941  21.564   4.004 1.00 . B B .  34 GLU H    1 1 
       13 41354 2 1 34 GLU HA   H -26.980  23.796   5.569 1.00 . B B .  34 GLU HA   1 1 
       13 41355 2 1 34 GLU HB2  H -25.862  22.440   3.124 1.00 . B B .  34 GLU HB2  1 1 
       13 41356 2 1 34 GLU HB3  H -25.056  23.739   3.993 1.00 . B B .  34 GLU HB3  1 1 
       13 41357 2 1 34 GLU HG2  H -25.755  21.021   5.078 1.00 . B B .  34 GLU HG2  1 1 
       13 41358 2 1 34 GLU HG3  H -24.145  21.602   4.648 1.00 . B B .  34 GLU HG3  1 1 
       13 41359 2 1 34 GLU N    N -28.061  22.334   4.601 1.00 . B B .  34 GLU N    1 1 
       13 41360 2 1 34 GLU O    O -27.129  25.718   3.876 1.00 . B B .  34 GLU O    1 1 
       13 41361 2 1 34 GLU OE1  O -24.152  23.382   6.619 1.00 . B B .  34 GLU OE1  1 1 
       13 41362 2 1 34 GLU OE2  O -25.590  21.905   7.367 1.00 . B B .  34 GLU OE2  1 1 
       13 41363 2 1 35 GLY C    C -28.004  25.406   0.531 1.00 . B B .  35 GLY C    1 1 
       13 41364 2 1 35 GLY CA   C -28.844  25.311   1.789 1.00 . B B .  35 GLY CA   1 1 
       13 41365 2 1 35 GLY H    H -28.683  23.355   2.585 1.00 . B B .  35 GLY H    1 1 
       13 41366 2 1 35 GLY HA2  H -29.865  25.092   1.510 1.00 . B B .  35 GLY HA2  1 1 
       13 41367 2 1 35 GLY HA3  H -28.816  26.259   2.299 1.00 . B B .  35 GLY HA3  1 1 
       13 41368 2 1 35 GLY N    N -28.370  24.278   2.692 1.00 . B B .  35 GLY N    1 1 
       13 41369 2 1 35 GLY O    O -28.302  26.195  -0.367 1.00 . B B .  35 GLY O    1 1 
       13 41370 2 1 36 ILE C    C -26.807  24.154  -1.934 1.00 . B B .  36 ILE C    1 1 
       13 41371 2 1 36 ILE CA   C -26.055  24.578  -0.674 1.00 . B B .  36 ILE CA   1 1 
       13 41372 2 1 36 ILE CB   C -24.870  23.614  -0.435 1.00 . B B .  36 ILE CB   1 1 
       13 41373 2 1 36 ILE CD1  C -23.066  23.005   1.263 1.00 . B B .  36 ILE CD1  1 1 
       13 41374 2 1 36 ILE CG1  C -24.103  24.019   0.830 1.00 . B B .  36 ILE CG1  1 1 
       13 41375 2 1 36 ILE CG2  C -23.942  23.598  -1.644 1.00 . B B .  36 ILE CG2  1 1 
       13 41376 2 1 36 ILE H    H -26.773  24.002   1.225 1.00 . B B .  36 ILE H    1 1 
       13 41377 2 1 36 ILE HA   H -25.664  25.573  -0.812 1.00 . B B .  36 ILE HA   1 1 
       13 41378 2 1 36 ILE HB   H -25.267  22.618  -0.306 1.00 . B B .  36 ILE HB   1 1 
       13 41379 2 1 36 ILE HD11 H -22.587  23.346   2.169 1.00 . B B .  36 ILE HD11 1 1 
       13 41380 2 1 36 ILE HD12 H -22.323  22.893   0.487 1.00 . B B .  36 ILE HD12 1 1 
       13 41381 2 1 36 ILE HD13 H -23.544  22.054   1.444 1.00 . B B .  36 ILE HD13 1 1 
       13 41382 2 1 36 ILE HG12 H -23.596  24.954   0.650 1.00 . B B .  36 ILE HG12 1 1 
       13 41383 2 1 36 ILE HG13 H -24.805  24.146   1.642 1.00 . B B .  36 ILE HG13 1 1 
       13 41384 2 1 36 ILE HG21 H -23.552  24.593  -1.813 1.00 . B B .  36 ILE HG21 1 1 
       13 41385 2 1 36 ILE HG22 H -24.490  23.274  -2.515 1.00 . B B .  36 ILE HG22 1 1 
       13 41386 2 1 36 ILE HG23 H -23.124  22.918  -1.460 1.00 . B B .  36 ILE HG23 1 1 
       13 41387 2 1 36 ILE N    N -26.951  24.599   0.474 1.00 . B B .  36 ILE N    1 1 
       13 41388 2 1 36 ILE O    O -27.408  23.081  -1.968 1.00 . B B .  36 ILE O    1 1 
       13 41389 2 1 37 PRO C    C -27.016  23.403  -4.860 1.00 . B B .  37 PRO C    1 1 
       13 41390 2 1 37 PRO CA   C -27.481  24.720  -4.241 1.00 . B B .  37 PRO CA   1 1 
       13 41391 2 1 37 PRO CB   C -27.081  25.895  -5.137 1.00 . B B .  37 PRO CB   1 1 
       13 41392 2 1 37 PRO CD   C -26.140  26.325  -2.987 1.00 . B B .  37 PRO CD   1 1 
       13 41393 2 1 37 PRO CG   C -26.713  26.992  -4.204 1.00 . B B .  37 PRO CG   1 1 
       13 41394 2 1 37 PRO HA   H -28.550  24.703  -4.119 1.00 . B B .  37 PRO HA   1 1 
       13 41395 2 1 37 PRO HB2  H -26.239  25.615  -5.760 1.00 . B B .  37 PRO HB2  1 1 
       13 41396 2 1 37 PRO HB3  H -27.916  26.196  -5.751 1.00 . B B .  37 PRO HB3  1 1 
       13 41397 2 1 37 PRO HD2  H -25.069  26.220  -3.083 1.00 . B B .  37 PRO HD2  1 1 
       13 41398 2 1 37 PRO HD3  H -26.388  26.889  -2.100 1.00 . B B .  37 PRO HD3  1 1 
       13 41399 2 1 37 PRO HG2  H -25.978  27.637  -4.666 1.00 . B B .  37 PRO HG2  1 1 
       13 41400 2 1 37 PRO HG3  H -27.593  27.553  -3.933 1.00 . B B .  37 PRO HG3  1 1 
       13 41401 2 1 37 PRO N    N -26.802  25.007  -2.973 1.00 . B B .  37 PRO N    1 1 
       13 41402 2 1 37 PRO O    O -25.819  23.110  -4.876 1.00 . B B .  37 PRO O    1 1 
       13 41403 2 1 38 PRO C    C -26.649  21.443  -7.169 1.00 . B B .  38 PRO C    1 1 
       13 41404 2 1 38 PRO CA   C -27.634  21.302  -6.009 1.00 . B B .  38 PRO CA   1 1 
       13 41405 2 1 38 PRO CB   C -28.990  20.797  -6.517 1.00 . B B .  38 PRO CB   1 1 
       13 41406 2 1 38 PRO CD   C -29.408  22.865  -5.404 1.00 . B B .  38 PRO CD   1 1 
       13 41407 2 1 38 PRO CG   C -30.008  21.524  -5.716 1.00 . B B .  38 PRO CG   1 1 
       13 41408 2 1 38 PRO HA   H -27.236  20.608  -5.285 1.00 . B B .  38 PRO HA   1 1 
       13 41409 2 1 38 PRO HB2  H -29.094  21.022  -7.571 1.00 . B B .  38 PRO HB2  1 1 
       13 41410 2 1 38 PRO HB3  H -29.078  19.735  -6.351 1.00 . B B .  38 PRO HB3  1 1 
       13 41411 2 1 38 PRO HD2  H -29.658  23.580  -6.173 1.00 . B B .  38 PRO HD2  1 1 
       13 41412 2 1 38 PRO HD3  H -29.749  23.210  -4.438 1.00 . B B .  38 PRO HD3  1 1 
       13 41413 2 1 38 PRO HG2  H -30.915  21.640  -6.293 1.00 . B B .  38 PRO HG2  1 1 
       13 41414 2 1 38 PRO HG3  H -30.208  20.989  -4.801 1.00 . B B .  38 PRO HG3  1 1 
       13 41415 2 1 38 PRO N    N -27.957  22.593  -5.386 1.00 . B B .  38 PRO N    1 1 
       13 41416 2 1 38 PRO O    O -25.980  20.486  -7.550 1.00 . B B .  38 PRO O    1 1 
       13 41417 2 1 39 ASP C    C -24.208  22.867  -8.390 1.00 . B B .  39 ASP C    1 1 
       13 41418 2 1 39 ASP CA   C -25.667  22.941  -8.825 1.00 . B B .  39 ASP CA   1 1 
       13 41419 2 1 39 ASP CB   C -25.956  24.333  -9.389 1.00 . B B .  39 ASP CB   1 1 
       13 41420 2 1 39 ASP CG   C -27.359  24.461  -9.940 1.00 . B B .  39 ASP CG   1 1 
       13 41421 2 1 39 ASP H    H -27.131  23.369  -7.363 1.00 . B B .  39 ASP H    1 1 
       13 41422 2 1 39 ASP HA   H -25.840  22.206  -9.595 1.00 . B B .  39 ASP HA   1 1 
       13 41423 2 1 39 ASP HB2  H -25.829  25.063  -8.605 1.00 . B B .  39 ASP HB2  1 1 
       13 41424 2 1 39 ASP HB3  H -25.255  24.543 -10.186 1.00 . B B .  39 ASP HB3  1 1 
       13 41425 2 1 39 ASP N    N -26.563  22.650  -7.713 1.00 . B B .  39 ASP N    1 1 
       13 41426 2 1 39 ASP O    O -23.343  22.438  -9.155 1.00 . B B .  39 ASP O    1 1 
       13 41427 2 1 39 ASP OD1  O -28.300  24.665  -9.143 1.00 . B B .  39 ASP OD1  1 1 
       13 41428 2 1 39 ASP OD2  O -27.528  24.356 -11.172 1.00 . B B .  39 ASP OD2  1 1 
       13 41429 2 1 40 GLN C    C -22.278  21.954  -5.929 1.00 . B B .  40 GLN C    1 1 
       13 41430 2 1 40 GLN CA   C -22.586  23.276  -6.625 1.00 . B B .  40 GLN CA   1 1 
       13 41431 2 1 40 GLN CB   C -22.396  24.428  -5.635 1.00 . B B .  40 GLN CB   1 1 
       13 41432 2 1 40 GLN CD   C -22.714  26.889  -5.148 1.00 . B B .  40 GLN CD   1 1 
       13 41433 2 1 40 GLN CG   C -22.768  25.792  -6.197 1.00 . B B .  40 GLN CG   1 1 
       13 41434 2 1 40 GLN H    H -24.680  23.588  -6.588 1.00 . B B .  40 GLN H    1 1 
       13 41435 2 1 40 GLN HA   H -21.904  23.402  -7.451 1.00 . B B .  40 GLN HA   1 1 
       13 41436 2 1 40 GLN HB2  H -23.011  24.245  -4.766 1.00 . B B .  40 GLN HB2  1 1 
       13 41437 2 1 40 GLN HB3  H -21.361  24.460  -5.329 1.00 . B B .  40 GLN HB3  1 1 
       13 41438 2 1 40 GLN HE21 H -22.373  28.254  -6.549 1.00 . B B .  40 GLN HE21 1 1 
       13 41439 2 1 40 GLN HE22 H -22.452  28.844  -4.927 1.00 . B B .  40 GLN HE22 1 1 
       13 41440 2 1 40 GLN HG2  H -22.079  26.041  -6.989 1.00 . B B .  40 GLN HG2  1 1 
       13 41441 2 1 40 GLN HG3  H -23.770  25.742  -6.596 1.00 . B B .  40 GLN HG3  1 1 
       13 41442 2 1 40 GLN N    N -23.943  23.279  -7.158 1.00 . B B .  40 GLN N    1 1 
       13 41443 2 1 40 GLN NE2  N -22.490  28.119  -5.585 1.00 . B B .  40 GLN NE2  1 1 
       13 41444 2 1 40 GLN O    O -21.125  21.666  -5.610 1.00 . B B .  40 GLN O    1 1 
       13 41445 2 1 40 GLN OE1  O -22.892  26.637  -3.956 1.00 . B B .  40 GLN OE1  1 1 
       13 41446 2 1 41 GLN C    C -22.608  18.794  -5.951 1.00 . B B .  41 GLN C    1 1 
       13 41447 2 1 41 GLN CA   C -23.167  19.875  -5.028 1.00 . B B .  41 GLN CA   1 1 
       13 41448 2 1 41 GLN CB   C -24.513  19.401  -4.481 1.00 . B B .  41 GLN CB   1 1 
       13 41449 2 1 41 GLN CD   C -26.302  19.574  -2.739 1.00 . B B .  41 GLN CD   1 1 
       13 41450 2 1 41 GLN CG   C -25.068  20.222  -3.332 1.00 . B B .  41 GLN CG   1 1 
       13 41451 2 1 41 GLN H    H -24.202  21.430  -6.019 1.00 . B B .  41 GLN H    1 1 
       13 41452 2 1 41 GLN HA   H -22.486  20.016  -4.202 1.00 . B B .  41 GLN HA   1 1 
       13 41453 2 1 41 GLN HB2  H -25.236  19.424  -5.282 1.00 . B B .  41 GLN HB2  1 1 
       13 41454 2 1 41 GLN HB3  H -24.406  18.381  -4.141 1.00 . B B .  41 GLN HB3  1 1 
       13 41455 2 1 41 GLN HE21 H -27.065  21.352  -2.277 1.00 . B B .  41 GLN HE21 1 1 
       13 41456 2 1 41 GLN HE22 H -28.034  19.975  -1.870 1.00 . B B .  41 GLN HE22 1 1 
       13 41457 2 1 41 GLN HG2  H -24.313  20.311  -2.565 1.00 . B B .  41 GLN HG2  1 1 
       13 41458 2 1 41 GLN HG3  H -25.333  21.204  -3.697 1.00 . B B .  41 GLN HG3  1 1 
       13 41459 2 1 41 GLN N    N -23.314  21.155  -5.708 1.00 . B B .  41 GLN N    1 1 
       13 41460 2 1 41 GLN NE2  N -27.223  20.380  -2.243 1.00 . B B .  41 GLN NE2  1 1 
       13 41461 2 1 41 GLN O    O -23.353  18.158  -6.698 1.00 . B B .  41 GLN O    1 1 
       13 41462 2 1 41 GLN OE1  O -26.428  18.354  -2.732 1.00 . B B .  41 GLN OE1  1 1 
       13 41463 2 1 42 ARG C    C -20.395  16.349  -5.819 1.00 . B B .  42 ARG C    1 1 
       13 41464 2 1 42 ARG CA   C -20.679  17.555  -6.711 1.00 . B B .  42 ARG CA   1 1 
       13 41465 2 1 42 ARG CB   C -19.389  18.069  -7.363 1.00 . B B .  42 ARG CB   1 1 
       13 41466 2 1 42 ARG CD   C -18.002  18.136  -9.462 1.00 . B B .  42 ARG CD   1 1 
       13 41467 2 1 42 ARG CG   C -19.052  17.374  -8.674 1.00 . B B .  42 ARG CG   1 1 
       13 41468 2 1 42 ARG CZ   C -16.855  17.961 -11.648 1.00 . B B .  42 ARG CZ   1 1 
       13 41469 2 1 42 ARG H    H -20.744  19.154  -5.326 1.00 . B B .  42 ARG H    1 1 
       13 41470 2 1 42 ARG HA   H -21.378  17.264  -7.482 1.00 . B B .  42 ARG HA   1 1 
       13 41471 2 1 42 ARG HB2  H -19.493  19.127  -7.556 1.00 . B B .  42 ARG HB2  1 1 
       13 41472 2 1 42 ARG HB3  H -18.568  17.916  -6.678 1.00 . B B .  42 ARG HB3  1 1 
       13 41473 2 1 42 ARG HD2  H -18.317  19.166  -9.558 1.00 . B B .  42 ARG HD2  1 1 
       13 41474 2 1 42 ARG HD3  H -17.065  18.094  -8.926 1.00 . B B .  42 ARG HD3  1 1 
       13 41475 2 1 42 ARG HE   H -18.443  16.871 -11.088 1.00 . B B .  42 ARG HE   1 1 
       13 41476 2 1 42 ARG HG2  H -18.677  16.386  -8.458 1.00 . B B .  42 ARG HG2  1 1 
       13 41477 2 1 42 ARG HG3  H -19.951  17.298  -9.269 1.00 . B B .  42 ARG HG3  1 1 
       13 41478 2 1 42 ARG HH11 H -16.011  19.306 -10.385 1.00 . B B .  42 ARG HH11 1 1 
       13 41479 2 1 42 ARG HH12 H -15.260  19.170 -11.942 1.00 . B B .  42 ARG HH12 1 1 
       13 41480 2 1 42 ARG HH21 H -17.423  16.711 -13.142 1.00 . B B .  42 ARG HH21 1 1 
       13 41481 2 1 42 ARG HH22 H -16.055  17.728 -13.497 1.00 . B B .  42 ARG HH22 1 1 
       13 41482 2 1 42 ARG N    N -21.304  18.592  -5.907 1.00 . B B .  42 ARG N    1 1 
       13 41483 2 1 42 ARG NE   N -17.811  17.574 -10.800 1.00 . B B .  42 ARG NE   1 1 
       13 41484 2 1 42 ARG NH1  N -15.972  18.884 -11.295 1.00 . B B .  42 ARG NH1  1 1 
       13 41485 2 1 42 ARG NH2  N -16.772  17.418 -12.856 1.00 . B B .  42 ARG NH2  1 1 
       13 41486 2 1 42 ARG O    O -19.439  16.350  -5.044 1.00 . B B .  42 ARG O    1 1 
       13 41487 2 1 43 LEU C    C -20.204  13.110  -5.742 1.00 . B B .  43 LEU C    1 1 
       13 41488 2 1 43 LEU CA   C -21.118  14.139  -5.087 1.00 . B B .  43 LEU CA   1 1 
       13 41489 2 1 43 LEU CB   C -22.495  13.520  -4.821 1.00 . B B .  43 LEU CB   1 1 
       13 41490 2 1 43 LEU CD1  C -24.772  13.691  -3.785 1.00 . B B .  43 LEU CD1  1 1 
       13 41491 2 1 43 LEU CD2  C -22.743  14.188  -2.414 1.00 . B B .  43 LEU CD2  1 1 
       13 41492 2 1 43 LEU CG   C -23.364  14.266  -3.803 1.00 . B B .  43 LEU CG   1 1 
       13 41493 2 1 43 LEU H    H -21.998  15.403  -6.534 1.00 . B B .  43 LEU H    1 1 
       13 41494 2 1 43 LEU HA   H -20.683  14.433  -4.146 1.00 . B B .  43 LEU HA   1 1 
       13 41495 2 1 43 LEU HB2  H -23.031  13.475  -5.757 1.00 . B B .  43 LEU HB2  1 1 
       13 41496 2 1 43 LEU HB3  H -22.347  12.513  -4.463 1.00 . B B .  43 LEU HB3  1 1 
       13 41497 2 1 43 LEU HD11 H -25.198  13.756  -4.776 1.00 . B B .  43 LEU HD11 1 1 
       13 41498 2 1 43 LEU HD12 H -25.382  14.256  -3.095 1.00 . B B .  43 LEU HD12 1 1 
       13 41499 2 1 43 LEU HD13 H -24.736  12.659  -3.474 1.00 . B B .  43 LEU HD13 1 1 
       13 41500 2 1 43 LEU HD21 H -22.637  13.152  -2.127 1.00 . B B .  43 LEU HD21 1 1 
       13 41501 2 1 43 LEU HD22 H -23.380  14.694  -1.705 1.00 . B B .  43 LEU HD22 1 1 
       13 41502 2 1 43 LEU HD23 H -21.772  14.661  -2.427 1.00 . B B .  43 LEU HD23 1 1 
       13 41503 2 1 43 LEU HG   H -23.430  15.306  -4.084 1.00 . B B .  43 LEU HG   1 1 
       13 41504 2 1 43 LEU N    N -21.255  15.340  -5.904 1.00 . B B .  43 LEU N    1 1 
       13 41505 2 1 43 LEU O    O -20.358  12.783  -6.923 1.00 . B B .  43 LEU O    1 1 
       13 41506 2 1 44 ILE C    C -18.270  10.419  -4.473 1.00 . B B .  44 ILE C    1 1 
       13 41507 2 1 44 ILE CA   C -18.300  11.614  -5.428 1.00 . B B .  44 ILE CA   1 1 
       13 41508 2 1 44 ILE CB   C -16.876  12.223  -5.551 1.00 . B B .  44 ILE CB   1 1 
       13 41509 2 1 44 ILE CD1  C -17.079  14.623  -6.373 1.00 . B B .  44 ILE CD1  1 1 
       13 41510 2 1 44 ILE CG1  C -16.799  13.184  -6.741 1.00 . B B .  44 ILE CG1  1 1 
       13 41511 2 1 44 ILE CG2  C -15.813  11.140  -5.691 1.00 . B B .  44 ILE CG2  1 1 
       13 41512 2 1 44 ILE H    H -19.193  12.922  -4.028 1.00 . B B .  44 ILE H    1 1 
       13 41513 2 1 44 ILE HA   H -18.613  11.276  -6.404 1.00 . B B .  44 ILE HA   1 1 
       13 41514 2 1 44 ILE HB   H -16.670  12.774  -4.645 1.00 . B B .  44 ILE HB   1 1 
       13 41515 2 1 44 ILE HD11 H -16.293  14.988  -5.730 1.00 . B B .  44 ILE HD11 1 1 
       13 41516 2 1 44 ILE HD12 H -18.025  14.684  -5.856 1.00 . B B .  44 ILE HD12 1 1 
       13 41517 2 1 44 ILE HD13 H -17.120  15.222  -7.271 1.00 . B B .  44 ILE HD13 1 1 
       13 41518 2 1 44 ILE HG12 H -15.809  13.138  -7.168 1.00 . B B .  44 ILE HG12 1 1 
       13 41519 2 1 44 ILE HG13 H -17.523  12.884  -7.484 1.00 . B B .  44 ILE HG13 1 1 
       13 41520 2 1 44 ILE HG21 H -16.032  10.532  -6.555 1.00 . B B .  44 ILE HG21 1 1 
       13 41521 2 1 44 ILE HG22 H -15.811  10.521  -4.805 1.00 . B B .  44 ILE HG22 1 1 
       13 41522 2 1 44 ILE HG23 H -14.844  11.600  -5.811 1.00 . B B .  44 ILE HG23 1 1 
       13 41523 2 1 44 ILE N    N -19.256  12.608  -4.961 1.00 . B B .  44 ILE N    1 1 
       13 41524 2 1 44 ILE O    O -18.389  10.583  -3.258 1.00 . B B .  44 ILE O    1 1 
       13 41525 2 1 45 PHE C    C -16.994   7.092  -4.784 1.00 . B B .  45 PHE C    1 1 
       13 41526 2 1 45 PHE CA   C -18.083   8.007  -4.238 1.00 . B B .  45 PHE CA   1 1 
       13 41527 2 1 45 PHE CB   C -19.428   7.277  -4.244 1.00 . B B .  45 PHE CB   1 1 
       13 41528 2 1 45 PHE CD1  C -19.288   6.069  -2.047 1.00 . B B .  45 PHE CD1  1 1 
       13 41529 2 1 45 PHE CD2  C -19.575   4.779  -4.033 1.00 . B B .  45 PHE CD2  1 1 
       13 41530 2 1 45 PHE CE1  C -19.287   4.912  -1.292 1.00 . B B .  45 PHE CE1  1 1 
       13 41531 2 1 45 PHE CE2  C -19.576   3.619  -3.284 1.00 . B B .  45 PHE CE2  1 1 
       13 41532 2 1 45 PHE CG   C -19.431   6.016  -3.425 1.00 . B B .  45 PHE CG   1 1 
       13 41533 2 1 45 PHE CZ   C -19.432   3.686  -1.910 1.00 . B B .  45 PHE CZ   1 1 
       13 41534 2 1 45 PHE H    H -18.101   9.157  -6.013 1.00 . B B .  45 PHE H    1 1 
       13 41535 2 1 45 PHE HA   H -17.832   8.284  -3.224 1.00 . B B .  45 PHE HA   1 1 
       13 41536 2 1 45 PHE HB2  H -20.189   7.933  -3.848 1.00 . B B .  45 PHE HB2  1 1 
       13 41537 2 1 45 PHE HB3  H -19.679   7.013  -5.261 1.00 . B B .  45 PHE HB3  1 1 
       13 41538 2 1 45 PHE HD1  H -19.176   7.029  -1.563 1.00 . B B .  45 PHE HD1  1 1 
       13 41539 2 1 45 PHE HD2  H -19.686   4.727  -5.106 1.00 . B B .  45 PHE HD2  1 1 
       13 41540 2 1 45 PHE HE1  H -19.172   4.967  -0.219 1.00 . B B .  45 PHE HE1  1 1 
       13 41541 2 1 45 PHE HE2  H -19.689   2.662  -3.771 1.00 . B B .  45 PHE HE2  1 1 
       13 41542 2 1 45 PHE HZ   H -19.433   2.780  -1.322 1.00 . B B .  45 PHE HZ   1 1 
       13 41543 2 1 45 PHE N    N -18.149   9.224  -5.031 1.00 . B B .  45 PHE N    1 1 
       13 41544 2 1 45 PHE O    O -16.991   6.768  -5.972 1.00 . B B .  45 PHE O    1 1 
       13 41545 2 1 46 ALA C    C -14.091   6.424  -5.388 1.00 . B B .  46 ALA C    1 1 
       13 41546 2 1 46 ALA CA   C -14.954   5.823  -4.278 1.00 . B B .  46 ALA CA   1 1 
       13 41547 2 1 46 ALA CB   C -15.476   4.448  -4.684 1.00 . B B .  46 ALA CB   1 1 
       13 41548 2 1 46 ALA H    H -16.120   7.033  -2.989 1.00 . B B .  46 ALA H    1 1 
       13 41549 2 1 46 ALA HA   H -14.338   5.696  -3.401 1.00 . B B .  46 ALA HA   1 1 
       13 41550 2 1 46 ALA HB1  H -16.057   4.536  -5.589 1.00 . B B .  46 ALA HB1  1 1 
       13 41551 2 1 46 ALA HB2  H -16.097   4.052  -3.894 1.00 . B B .  46 ALA HB2  1 1 
       13 41552 2 1 46 ALA HB3  H -14.643   3.783  -4.854 1.00 . B B .  46 ALA HB3  1 1 
       13 41553 2 1 46 ALA N    N -16.062   6.708  -3.913 1.00 . B B .  46 ALA N    1 1 
       13 41554 2 1 46 ALA O    O -13.454   5.703  -6.153 1.00 . B B .  46 ALA O    1 1 
       13 41555 2 1 47 GLY C    C -14.030   8.636  -7.784 1.00 . B B .  47 GLY C    1 1 
       13 41556 2 1 47 GLY CA   C -13.286   8.425  -6.479 1.00 . B B .  47 GLY CA   1 1 
       13 41557 2 1 47 GLY H    H -14.628   8.271  -4.849 1.00 . B B .  47 GLY H    1 1 
       13 41558 2 1 47 GLY HA2  H -12.984   9.387  -6.092 1.00 . B B .  47 GLY HA2  1 1 
       13 41559 2 1 47 GLY HA3  H -12.402   7.836  -6.674 1.00 . B B .  47 GLY HA3  1 1 
       13 41560 2 1 47 GLY N    N -14.083   7.749  -5.472 1.00 . B B .  47 GLY N    1 1 
       13 41561 2 1 47 GLY O    O -13.474   9.173  -8.740 1.00 . B B .  47 GLY O    1 1 
       13 41562 2 1 48 LYS C    C -17.290   9.278  -8.754 1.00 . B B .  48 LYS C    1 1 
       13 41563 2 1 48 LYS CA   C -16.096   8.371  -9.030 1.00 . B B .  48 LYS CA   1 1 
       13 41564 2 1 48 LYS CB   C -16.577   7.001  -9.532 1.00 . B B .  48 LYS CB   1 1 
       13 41565 2 1 48 LYS CD   C -15.958   4.638 -10.189 1.00 . B B .  48 LYS CD   1 1 
       13 41566 2 1 48 LYS CE   C -16.555   3.934  -8.977 1.00 . B B .  48 LYS CE   1 1 
       13 41567 2 1 48 LYS CG   C -15.443   6.028  -9.838 1.00 . B B .  48 LYS CG   1 1 
       13 41568 2 1 48 LYS H    H -15.688   7.810  -7.030 1.00 . B B .  48 LYS H    1 1 
       13 41569 2 1 48 LYS HA   H -15.479   8.833  -9.787 1.00 . B B .  48 LYS HA   1 1 
       13 41570 2 1 48 LYS HB2  H -17.209   6.555  -8.778 1.00 . B B .  48 LYS HB2  1 1 
       13 41571 2 1 48 LYS HB3  H -17.152   7.144 -10.435 1.00 . B B .  48 LYS HB3  1 1 
       13 41572 2 1 48 LYS HD2  H -16.723   4.727 -10.948 1.00 . B B .  48 LYS HD2  1 1 
       13 41573 2 1 48 LYS HD3  H -15.137   4.045 -10.571 1.00 . B B .  48 LYS HD3  1 1 
       13 41574 2 1 48 LYS HE2  H -15.970   4.187  -8.107 1.00 . B B .  48 LYS HE2  1 1 
       13 41575 2 1 48 LYS HE3  H -17.571   4.278  -8.842 1.00 . B B .  48 LYS HE3  1 1 
       13 41576 2 1 48 LYS HG2  H -14.873   6.407 -10.673 1.00 . B B .  48 LYS HG2  1 1 
       13 41577 2 1 48 LYS HG3  H -14.804   5.957  -8.970 1.00 . B B .  48 LYS HG3  1 1 
       13 41578 2 1 48 LYS HZ1  H -17.084   2.177 -10.000 1.00 . B B .  48 LYS HZ1  1 1 
       13 41579 2 1 48 LYS HZ2  H -17.016   2.004  -8.319 1.00 . B B .  48 LYS HZ2  1 1 
       13 41580 2 1 48 LYS HZ3  H -15.590   2.096  -9.210 1.00 . B B .  48 LYS HZ3  1 1 
       13 41581 2 1 48 LYS N    N -15.288   8.221  -7.827 1.00 . B B .  48 LYS N    1 1 
       13 41582 2 1 48 LYS NZ   N -16.560   2.455  -9.138 1.00 . B B .  48 LYS NZ   1 1 
       13 41583 2 1 48 LYS O    O -17.936   9.159  -7.716 1.00 . B B .  48 LYS O    1 1 
       13 41584 2 1 49 GLN C    C -20.013  10.392  -9.732 1.00 . B B .  49 GLN C    1 1 
       13 41585 2 1 49 GLN CA   C -18.686  11.114  -9.512 1.00 . B B .  49 GLN CA   1 1 
       13 41586 2 1 49 GLN CB   C -18.563  12.286 -10.487 1.00 . B B .  49 GLN CB   1 1 
       13 41587 2 1 49 GLN CD   C -19.796  14.450 -10.916 1.00 . B B .  49 GLN CD   1 1 
       13 41588 2 1 49 GLN CG   C -19.052  13.604  -9.906 1.00 . B B .  49 GLN CG   1 1 
       13 41589 2 1 49 GLN H    H -17.024  10.239 -10.486 1.00 . B B .  49 GLN H    1 1 
       13 41590 2 1 49 GLN HA   H -18.658  11.492  -8.502 1.00 . B B .  49 GLN HA   1 1 
       13 41591 2 1 49 GLN HB2  H -17.526  12.401 -10.766 1.00 . B B .  49 GLN HB2  1 1 
       13 41592 2 1 49 GLN HB3  H -19.144  12.068 -11.368 1.00 . B B .  49 GLN HB3  1 1 
       13 41593 2 1 49 GLN HE21 H -21.490  13.496 -10.499 1.00 . B B .  49 GLN HE21 1 1 
       13 41594 2 1 49 GLN HE22 H -21.598  14.736 -11.699 1.00 . B B .  49 GLN HE22 1 1 
       13 41595 2 1 49 GLN HG2  H -19.711  13.397  -9.077 1.00 . B B .  49 GLN HG2  1 1 
       13 41596 2 1 49 GLN HG3  H -18.199  14.163  -9.552 1.00 . B B .  49 GLN HG3  1 1 
       13 41597 2 1 49 GLN N    N -17.571  10.191  -9.675 1.00 . B B .  49 GLN N    1 1 
       13 41598 2 1 49 GLN NE2  N -21.089  14.205 -11.053 1.00 . B B .  49 GLN NE2  1 1 
       13 41599 2 1 49 GLN O    O -20.113   9.512 -10.586 1.00 . B B .  49 GLN O    1 1 
       13 41600 2 1 49 GLN OE1  O -19.215  15.318 -11.572 1.00 . B B .  49 GLN OE1  1 1 
       13 41601 2 1 50 LEU C    C -23.252  10.951  -9.982 1.00 . B B .  50 LEU C    1 1 
       13 41602 2 1 50 LEU CA   C -22.338  10.150  -9.060 1.00 . B B .  50 LEU CA   1 1 
       13 41603 2 1 50 LEU CB   C -22.973  10.035  -7.670 1.00 . B B .  50 LEU CB   1 1 
       13 41604 2 1 50 LEU CD1  C -22.784   9.419  -5.245 1.00 . B B .  50 LEU CD1  1 1 
       13 41605 2 1 50 LEU CD2  C -21.781   7.932  -6.988 1.00 . B B .  50 LEU CD2  1 1 
       13 41606 2 1 50 LEU CG   C -22.097   9.370  -6.603 1.00 . B B .  50 LEU CG   1 1 
       13 41607 2 1 50 LEU H    H -20.879  11.488  -8.302 1.00 . B B .  50 LEU H    1 1 
       13 41608 2 1 50 LEU HA   H -22.209   9.161  -9.470 1.00 . B B .  50 LEU HA   1 1 
       13 41609 2 1 50 LEU HB2  H -23.223  11.029  -7.331 1.00 . B B .  50 LEU HB2  1 1 
       13 41610 2 1 50 LEU HB3  H -23.885   9.464  -7.760 1.00 . B B .  50 LEU HB3  1 1 
       13 41611 2 1 50 LEU HD11 H -23.704   8.855  -5.289 1.00 . B B .  50 LEU HD11 1 1 
       13 41612 2 1 50 LEU HD12 H -23.000  10.445  -4.988 1.00 . B B .  50 LEU HD12 1 1 
       13 41613 2 1 50 LEU HD13 H -22.133   8.989  -4.497 1.00 . B B .  50 LEU HD13 1 1 
       13 41614 2 1 50 LEU HD21 H -21.400   7.406  -6.126 1.00 . B B .  50 LEU HD21 1 1 
       13 41615 2 1 50 LEU HD22 H -21.038   7.923  -7.772 1.00 . B B .  50 LEU HD22 1 1 
       13 41616 2 1 50 LEU HD23 H -22.679   7.447  -7.339 1.00 . B B .  50 LEU HD23 1 1 
       13 41617 2 1 50 LEU HG   H -21.163   9.909  -6.525 1.00 . B B .  50 LEU HG   1 1 
       13 41618 2 1 50 LEU N    N -21.022  10.770  -8.959 1.00 . B B .  50 LEU N    1 1 
       13 41619 2 1 50 LEU O    O -23.196  12.183 -10.006 1.00 . B B .  50 LEU O    1 1 
       13 41620 2 1 51 GLU C    C -26.359  11.079 -10.969 1.00 . B B .  51 GLU C    1 1 
       13 41621 2 1 51 GLU CA   C -25.019  10.872 -11.664 1.00 . B B .  51 GLU CA   1 1 
       13 41622 2 1 51 GLU CB   C -25.214  10.006 -12.914 1.00 . B B .  51 GLU CB   1 1 
       13 41623 2 1 51 GLU CD   C -24.055   8.269 -14.330 1.00 . B B .  51 GLU CD   1 1 
       13 41624 2 1 51 GLU CG   C -23.916   9.581 -13.582 1.00 . B B .  51 GLU CG   1 1 
       13 41625 2 1 51 GLU H    H -24.057   9.259 -10.689 1.00 . B B .  51 GLU H    1 1 
       13 41626 2 1 51 GLU HA   H -24.616  11.830 -11.953 1.00 . B B .  51 GLU HA   1 1 
       13 41627 2 1 51 GLU HB2  H -25.758   9.116 -12.638 1.00 . B B .  51 GLU HB2  1 1 
       13 41628 2 1 51 GLU HB3  H -25.797  10.564 -13.634 1.00 . B B .  51 GLU HB3  1 1 
       13 41629 2 1 51 GLU HG2  H -23.616  10.347 -14.280 1.00 . B B .  51 GLU HG2  1 1 
       13 41630 2 1 51 GLU HG3  H -23.157   9.467 -12.821 1.00 . B B .  51 GLU HG3  1 1 
       13 41631 2 1 51 GLU N    N -24.079  10.243 -10.745 1.00 . B B .  51 GLU N    1 1 
       13 41632 2 1 51 GLU O    O -26.825  10.210 -10.233 1.00 . B B .  51 GLU O    1 1 
       13 41633 2 1 51 GLU OE1  O -24.549   8.287 -15.479 1.00 . B B .  51 GLU OE1  1 1 
       13 41634 2 1 51 GLU OE2  O -23.682   7.214 -13.771 1.00 . B B .  51 GLU OE2  1 1 
       13 41635 2 1 52 ASP C    C -29.368  11.606 -11.066 1.00 . B B .  52 ASP C    1 1 
       13 41636 2 1 52 ASP CA   C -28.267  12.553 -10.600 1.00 . B B .  52 ASP CA   1 1 
       13 41637 2 1 52 ASP CB   C -28.662  13.998 -10.912 1.00 . B B .  52 ASP CB   1 1 
       13 41638 2 1 52 ASP CG   C -27.855  14.998 -10.110 1.00 . B B .  52 ASP CG   1 1 
       13 41639 2 1 52 ASP H    H -26.565  12.870 -11.825 1.00 . B B .  52 ASP H    1 1 
       13 41640 2 1 52 ASP HA   H -28.156  12.447  -9.531 1.00 . B B .  52 ASP HA   1 1 
       13 41641 2 1 52 ASP HB2  H -28.501  14.189 -11.962 1.00 . B B .  52 ASP HB2  1 1 
       13 41642 2 1 52 ASP HB3  H -29.707  14.137 -10.681 1.00 . B B .  52 ASP HB3  1 1 
       13 41643 2 1 52 ASP N    N -26.982  12.225 -11.215 1.00 . B B .  52 ASP N    1 1 
       13 41644 2 1 52 ASP O    O -30.337  11.363 -10.346 1.00 . B B .  52 ASP O    1 1 
       13 41645 2 1 52 ASP OD1  O -28.269  15.333  -8.980 1.00 . B B .  52 ASP OD1  1 1 
       13 41646 2 1 52 ASP OD2  O -26.796  15.445 -10.603 1.00 . B B .  52 ASP OD2  1 1 
       13 41647 2 1 53 GLY C    C -29.959   8.710 -12.388 1.00 . B B .  53 GLY C    1 1 
       13 41648 2 1 53 GLY CA   C -30.195  10.146 -12.810 1.00 . B B .  53 GLY CA   1 1 
       13 41649 2 1 53 GLY H    H -28.414  11.297 -12.795 1.00 . B B .  53 GLY H    1 1 
       13 41650 2 1 53 GLY HA2  H -31.174  10.450 -12.475 1.00 . B B .  53 GLY HA2  1 1 
       13 41651 2 1 53 GLY HA3  H -30.162  10.201 -13.889 1.00 . B B .  53 GLY HA3  1 1 
       13 41652 2 1 53 GLY N    N -29.208  11.064 -12.267 1.00 . B B .  53 GLY N    1 1 
       13 41653 2 1 53 GLY O    O -30.408   7.780 -13.053 1.00 . B B .  53 GLY O    1 1 
       13 41654 2 1 54 ARG C    C -29.372   7.078  -9.316 1.00 . B B .  54 ARG C    1 1 
       13 41655 2 1 54 ARG CA   C -28.966   7.192 -10.777 1.00 . B B .  54 ARG CA   1 1 
       13 41656 2 1 54 ARG CB   C -27.476   6.877 -10.925 1.00 . B B .  54 ARG CB   1 1 
       13 41657 2 1 54 ARG CD   C -27.628   5.459 -13.003 1.00 . B B .  54 ARG CD   1 1 
       13 41658 2 1 54 ARG CG   C -27.020   6.699 -12.364 1.00 . B B .  54 ARG CG   1 1 
       13 41659 2 1 54 ARG CZ   C -26.824   4.602 -15.181 1.00 . B B .  54 ARG CZ   1 1 
       13 41660 2 1 54 ARG H    H -28.923   9.307 -10.790 1.00 . B B .  54 ARG H    1 1 
       13 41661 2 1 54 ARG HA   H -29.537   6.484 -11.359 1.00 . B B .  54 ARG HA   1 1 
       13 41662 2 1 54 ARG HB2  H -26.907   7.684 -10.490 1.00 . B B .  54 ARG HB2  1 1 
       13 41663 2 1 54 ARG HB3  H -27.260   5.966 -10.386 1.00 . B B .  54 ARG HB3  1 1 
       13 41664 2 1 54 ARG HD2  H -27.938   4.785 -12.218 1.00 . B B .  54 ARG HD2  1 1 
       13 41665 2 1 54 ARG HD3  H -28.486   5.752 -13.586 1.00 . B B .  54 ARG HD3  1 1 
       13 41666 2 1 54 ARG HE   H -25.862   4.412 -13.442 1.00 . B B .  54 ARG HE   1 1 
       13 41667 2 1 54 ARG HG2  H -27.321   7.564 -12.935 1.00 . B B .  54 ARG HG2  1 1 
       13 41668 2 1 54 ARG HG3  H -25.944   6.611 -12.382 1.00 . B B .  54 ARG HG3  1 1 
       13 41669 2 1 54 ARG HH11 H -28.612   5.557 -15.291 1.00 . B B .  54 ARG HH11 1 1 
       13 41670 2 1 54 ARG HH12 H -28.007   4.937 -16.792 1.00 . B B .  54 ARG HH12 1 1 
       13 41671 2 1 54 ARG HH21 H -25.075   3.607 -15.413 1.00 . B B .  54 ARG HH21 1 1 
       13 41672 2 1 54 ARG HH22 H -26.004   3.830 -16.864 1.00 . B B .  54 ARG HH22 1 1 
       13 41673 2 1 54 ARG N    N -29.254   8.525 -11.283 1.00 . B B .  54 ARG N    1 1 
       13 41674 2 1 54 ARG NE   N -26.671   4.771 -13.869 1.00 . B B .  54 ARG NE   1 1 
       13 41675 2 1 54 ARG NH1  N -27.901   5.070 -15.803 1.00 . B B .  54 ARG NH1  1 1 
       13 41676 2 1 54 ARG NH2  N -25.894   3.961 -15.875 1.00 . B B .  54 ARG NH2  1 1 
       13 41677 2 1 54 ARG O    O -29.637   8.082  -8.655 1.00 . B B .  54 ARG O    1 1 
       13 41678 2 1 55 THR C    C -28.566   5.132  -6.649 1.00 . B B .  55 THR C    1 1 
       13 41679 2 1 55 THR CA   C -29.786   5.598  -7.437 1.00 . B B .  55 THR CA   1 1 
       13 41680 2 1 55 THR CB   C -30.894   4.528  -7.328 1.00 . B B .  55 THR CB   1 1 
       13 41681 2 1 55 THR CG2  C -32.197   5.027  -7.931 1.00 . B B .  55 THR CG2  1 1 
       13 41682 2 1 55 THR H    H -29.207   5.087  -9.406 1.00 . B B .  55 THR H    1 1 
       13 41683 2 1 55 THR HA   H -30.151   6.517  -7.006 1.00 . B B .  55 THR HA   1 1 
       13 41684 2 1 55 THR HB   H -31.061   4.311  -6.283 1.00 . B B .  55 THR HB   1 1 
       13 41685 2 1 55 THR HG1  H -30.176   3.539  -8.890 1.00 . B B .  55 THR HG1  1 1 
       13 41686 2 1 55 THR HG21 H -32.042   5.259  -8.975 1.00 . B B .  55 THR HG21 1 1 
       13 41687 2 1 55 THR HG22 H -32.521   5.915  -7.409 1.00 . B B .  55 THR HG22 1 1 
       13 41688 2 1 55 THR HG23 H -32.951   4.261  -7.842 1.00 . B B .  55 THR HG23 1 1 
       13 41689 2 1 55 THR N    N -29.424   5.853  -8.820 1.00 . B B .  55 THR N    1 1 
       13 41690 2 1 55 THR O    O -27.492   4.930  -7.216 1.00 . B B .  55 THR O    1 1 
       13 41691 2 1 55 THR OG1  O -30.488   3.326  -7.994 1.00 . B B .  55 THR OG1  1 1 
       13 41692 2 1 56 LEU C    C -27.246   3.065  -4.827 1.00 . B B .  56 LEU C    1 1 
       13 41693 2 1 56 LEU CA   C -27.644   4.505  -4.495 1.00 . B B .  56 LEU CA   1 1 
       13 41694 2 1 56 LEU CB   C -28.045   4.620  -3.023 1.00 . B B .  56 LEU CB   1 1 
       13 41695 2 1 56 LEU CD1  C -28.822   6.037  -1.106 1.00 . B B .  56 LEU CD1  1 1 
       13 41696 2 1 56 LEU CD2  C -27.070   6.907  -2.653 1.00 . B B .  56 LEU CD2  1 1 
       13 41697 2 1 56 LEU CG   C -28.320   6.048  -2.538 1.00 . B B .  56 LEU CG   1 1 
       13 41698 2 1 56 LEU H    H -29.611   5.150  -4.946 1.00 . B B .  56 LEU H    1 1 
       13 41699 2 1 56 LEU HA   H -26.798   5.149  -4.680 1.00 . B B .  56 LEU HA   1 1 
       13 41700 2 1 56 LEU HB2  H -28.937   4.029  -2.868 1.00 . B B .  56 LEU HB2  1 1 
       13 41701 2 1 56 LEU HB3  H -27.248   4.204  -2.424 1.00 . B B .  56 LEU HB3  1 1 
       13 41702 2 1 56 LEU HD11 H -28.115   5.516  -0.478 1.00 . B B .  56 LEU HD11 1 1 
       13 41703 2 1 56 LEU HD12 H -29.780   5.537  -1.064 1.00 . B B .  56 LEU HD12 1 1 
       13 41704 2 1 56 LEU HD13 H -28.932   7.053  -0.758 1.00 . B B .  56 LEU HD13 1 1 
       13 41705 2 1 56 LEU HD21 H -26.273   6.465  -2.073 1.00 . B B .  56 LEU HD21 1 1 
       13 41706 2 1 56 LEU HD22 H -27.280   7.898  -2.278 1.00 . B B .  56 LEU HD22 1 1 
       13 41707 2 1 56 LEU HD23 H -26.770   6.972  -3.687 1.00 . B B .  56 LEU HD23 1 1 
       13 41708 2 1 56 LEU HG   H -29.089   6.488  -3.159 1.00 . B B .  56 LEU HG   1 1 
       13 41709 2 1 56 LEU N    N -28.734   4.955  -5.349 1.00 . B B .  56 LEU N    1 1 
       13 41710 2 1 56 LEU O    O -26.067   2.709  -4.786 1.00 . B B .  56 LEU O    1 1 
       13 41711 2 1 57 SER C    C -27.237   0.713  -6.850 1.00 . B B .  57 SER C    1 1 
       13 41712 2 1 57 SER CA   C -27.974   0.849  -5.519 1.00 . B B .  57 SER CA   1 1 
       13 41713 2 1 57 SER CB   C -29.287   0.068  -5.562 1.00 . B B .  57 SER CB   1 1 
       13 41714 2 1 57 SER H    H -29.144   2.588  -5.227 1.00 . B B .  57 SER H    1 1 
       13 41715 2 1 57 SER HA   H -27.350   0.437  -4.740 1.00 . B B .  57 SER HA   1 1 
       13 41716 2 1 57 SER HB2  H -29.924   0.480  -6.332 1.00 . B B .  57 SER HB2  1 1 
       13 41717 2 1 57 SER HB3  H -29.082  -0.969  -5.779 1.00 . B B .  57 SER HB3  1 1 
       13 41718 2 1 57 SER HG   H -30.559   0.910  -4.331 1.00 . B B .  57 SER HG   1 1 
       13 41719 2 1 57 SER N    N -28.228   2.246  -5.187 1.00 . B B .  57 SER N    1 1 
       13 41720 2 1 57 SER O    O -26.616  -0.319  -7.118 1.00 . B B .  57 SER O    1 1 
       13 41721 2 1 57 SER OG   O -29.960   0.154  -4.318 1.00 . B B .  57 SER OG   1 1 
       13 41722 2 1 58 ASP C    C -25.115   1.688  -8.805 1.00 . B B .  58 ASP C    1 1 
       13 41723 2 1 58 ASP CA   C -26.627   1.747  -8.969 1.00 . B B .  58 ASP CA   1 1 
       13 41724 2 1 58 ASP CB   C -27.001   2.986  -9.783 1.00 . B B .  58 ASP CB   1 1 
       13 41725 2 1 58 ASP CG   C -28.325   2.836 -10.502 1.00 . B B .  58 ASP CG   1 1 
       13 41726 2 1 58 ASP H    H -27.780   2.562  -7.386 1.00 . B B .  58 ASP H    1 1 
       13 41727 2 1 58 ASP HA   H -26.953   0.866  -9.498 1.00 . B B .  58 ASP HA   1 1 
       13 41728 2 1 58 ASP HB2  H -27.072   3.835  -9.119 1.00 . B B .  58 ASP HB2  1 1 
       13 41729 2 1 58 ASP HB3  H -26.233   3.173 -10.516 1.00 . B B .  58 ASP HB3  1 1 
       13 41730 2 1 58 ASP N    N -27.289   1.759  -7.667 1.00 . B B .  58 ASP N    1 1 
       13 41731 2 1 58 ASP O    O -24.413   1.117  -9.636 1.00 . B B .  58 ASP O    1 1 
       13 41732 2 1 58 ASP OD1  O -28.464   1.895 -11.311 1.00 . B B .  58 ASP OD1  1 1 
       13 41733 2 1 58 ASP OD2  O -29.229   3.664 -10.271 1.00 . B B .  58 ASP OD2  1 1 
       13 41734 2 1 59 TYR C    C -22.830   1.350  -6.314 1.00 . B B .  59 TYR C    1 1 
       13 41735 2 1 59 TYR CA   C -23.186   2.294  -7.456 1.00 . B B .  59 TYR CA   1 1 
       13 41736 2 1 59 TYR CB   C -22.723   3.710  -7.118 1.00 . B B .  59 TYR CB   1 1 
       13 41737 2 1 59 TYR CD1  C -22.202   4.904  -9.278 1.00 . B B .  59 TYR CD1  1 1 
       13 41738 2 1 59 TYR CD2  C -24.193   5.503  -8.107 1.00 . B B .  59 TYR CD2  1 1 
       13 41739 2 1 59 TYR CE1  C -22.492   5.836 -10.257 1.00 . B B .  59 TYR CE1  1 1 
       13 41740 2 1 59 TYR CE2  C -24.490   6.433  -9.080 1.00 . B B .  59 TYR CE2  1 1 
       13 41741 2 1 59 TYR CG   C -23.046   4.724  -8.189 1.00 . B B .  59 TYR CG   1 1 
       13 41742 2 1 59 TYR CZ   C -23.638   6.596 -10.153 1.00 . B B .  59 TYR CZ   1 1 
       13 41743 2 1 59 TYR H    H -25.231   2.712  -7.091 1.00 . B B .  59 TYR H    1 1 
       13 41744 2 1 59 TYR HA   H -22.680   1.964  -8.349 1.00 . B B .  59 TYR HA   1 1 
       13 41745 2 1 59 TYR HB2  H -23.202   4.031  -6.207 1.00 . B B .  59 TYR HB2  1 1 
       13 41746 2 1 59 TYR HB3  H -21.654   3.707  -6.975 1.00 . B B .  59 TYR HB3  1 1 
       13 41747 2 1 59 TYR HD1  H -21.306   4.304  -9.353 1.00 . B B .  59 TYR HD1  1 1 
       13 41748 2 1 59 TYR HD2  H -24.857   5.373  -7.266 1.00 . B B .  59 TYR HD2  1 1 
       13 41749 2 1 59 TYR HE1  H -21.825   5.963 -11.096 1.00 . B B .  59 TYR HE1  1 1 
       13 41750 2 1 59 TYR HE2  H -25.386   7.029  -8.999 1.00 . B B .  59 TYR HE2  1 1 
       13 41751 2 1 59 TYR HH   H -23.716   7.175 -11.998 1.00 . B B .  59 TYR HH   1 1 
       13 41752 2 1 59 TYR N    N -24.620   2.276  -7.723 1.00 . B B .  59 TYR N    1 1 
       13 41753 2 1 59 TYR O    O -21.727   1.413  -5.772 1.00 . B B .  59 TYR O    1 1 
       13 41754 2 1 59 TYR OH   O -23.934   7.528 -11.117 1.00 . B B .  59 TYR OH   1 1 
       13 41755 2 1 60 ASN C    C -23.318   0.207  -3.549 1.00 . B B .  60 ASN C    1 1 
       13 41756 2 1 60 ASN CA   C -23.582  -0.493  -4.884 1.00 . B B .  60 ASN CA   1 1 
       13 41757 2 1 60 ASN CB   C -22.431  -1.446  -5.237 1.00 . B B .  60 ASN CB   1 1 
       13 41758 2 1 60 ASN CG   C -22.600  -2.834  -4.646 1.00 . B B .  60 ASN CG   1 1 
       13 41759 2 1 60 ASN H    H -24.633   0.497  -6.434 1.00 . B B .  60 ASN H    1 1 
       13 41760 2 1 60 ASN HA   H -24.494  -1.066  -4.796 1.00 . B B .  60 ASN HA   1 1 
       13 41761 2 1 60 ASN HB2  H -22.375  -1.543  -6.312 1.00 . B B .  60 ASN HB2  1 1 
       13 41762 2 1 60 ASN HB3  H -21.505  -1.031  -4.869 1.00 . B B .  60 ASN HB3  1 1 
       13 41763 2 1 60 ASN HD21 H -21.987  -3.647  -6.351 1.00 . B B .  60 ASN HD21 1 1 
       13 41764 2 1 60 ASN HD22 H -22.395  -4.757  -5.090 1.00 . B B .  60 ASN HD22 1 1 
       13 41765 2 1 60 ASN N    N -23.777   0.484  -5.957 1.00 . B B .  60 ASN N    1 1 
       13 41766 2 1 60 ASN ND2  N -22.296  -3.847  -5.440 1.00 . B B .  60 ASN ND2  1 1 
       13 41767 2 1 60 ASN O    O -22.544  -0.272  -2.715 1.00 . B B .  60 ASN O    1 1 
       13 41768 2 1 60 ASN OD1  O -23.003  -2.999  -3.495 1.00 . B B .  60 ASN OD1  1 1 
       13 41769 2 1 61 ILE C    C -24.712   1.526  -1.028 1.00 . B B .  61 ILE C    1 1 
       13 41770 2 1 61 ILE CA   C -23.811   2.101  -2.115 1.00 . B B .  61 ILE CA   1 1 
       13 41771 2 1 61 ILE CB   C -24.140   3.595  -2.322 1.00 . B B .  61 ILE CB   1 1 
       13 41772 2 1 61 ILE CD1  C -23.664   5.584  -3.850 1.00 . B B .  61 ILE CD1  1 1 
       13 41773 2 1 61 ILE CG1  C -23.287   4.171  -3.457 1.00 . B B .  61 ILE CG1  1 1 
       13 41774 2 1 61 ILE CG2  C -23.912   4.378  -1.037 1.00 . B B .  61 ILE CG2  1 1 
       13 41775 2 1 61 ILE H    H -24.581   1.678  -4.036 1.00 . B B .  61 ILE H    1 1 
       13 41776 2 1 61 ILE HA   H -22.781   2.018  -1.799 1.00 . B B .  61 ILE HA   1 1 
       13 41777 2 1 61 ILE HB   H -25.184   3.680  -2.586 1.00 . B B .  61 ILE HB   1 1 
       13 41778 2 1 61 ILE HD11 H -23.011   5.927  -4.638 1.00 . B B .  61 ILE HD11 1 1 
       13 41779 2 1 61 ILE HD12 H -23.565   6.233  -2.992 1.00 . B B .  61 ILE HD12 1 1 
       13 41780 2 1 61 ILE HD13 H -24.688   5.603  -4.195 1.00 . B B .  61 ILE HD13 1 1 
       13 41781 2 1 61 ILE HG12 H -22.253   4.177  -3.152 1.00 . B B .  61 ILE HG12 1 1 
       13 41782 2 1 61 ILE HG13 H -23.397   3.543  -4.328 1.00 . B B .  61 ILE HG13 1 1 
       13 41783 2 1 61 ILE HG21 H -24.256   5.394  -1.168 1.00 . B B .  61 ILE HG21 1 1 
       13 41784 2 1 61 ILE HG22 H -22.857   4.384  -0.800 1.00 . B B .  61 ILE HG22 1 1 
       13 41785 2 1 61 ILE HG23 H -24.459   3.915  -0.228 1.00 . B B .  61 ILE HG23 1 1 
       13 41786 2 1 61 ILE N    N -23.969   1.344  -3.344 1.00 . B B .  61 ILE N    1 1 
       13 41787 2 1 61 ILE O    O -25.930   1.428  -1.200 1.00 . B B .  61 ILE O    1 1 
       13 41788 2 1 62 GLN C    C -24.866   1.515   2.372 1.00 . B B .  62 GLN C    1 1 
       13 41789 2 1 62 GLN CA   C -24.849   0.551   1.191 1.00 . B B .  62 GLN CA   1 1 
       13 41790 2 1 62 GLN CB   C -24.222  -0.778   1.606 1.00 . B B .  62 GLN CB   1 1 
       13 41791 2 1 62 GLN CD   C -22.891  -2.550   0.415 1.00 . B B .  62 GLN CD   1 1 
       13 41792 2 1 62 GLN CG   C -24.216  -1.825   0.506 1.00 . B B .  62 GLN CG   1 1 
       13 41793 2 1 62 GLN H    H -23.135   1.232   0.159 1.00 . B B .  62 GLN H    1 1 
       13 41794 2 1 62 GLN HA   H -25.863   0.380   0.861 1.00 . B B .  62 GLN HA   1 1 
       13 41795 2 1 62 GLN HB2  H -23.200  -0.599   1.907 1.00 . B B .  62 GLN HB2  1 1 
       13 41796 2 1 62 GLN HB3  H -24.770  -1.174   2.448 1.00 . B B .  62 GLN HB3  1 1 
       13 41797 2 1 62 GLN HE21 H -22.281  -1.314  -1.021 1.00 . B B .  62 GLN HE21 1 1 
       13 41798 2 1 62 GLN HE22 H -21.156  -2.537  -0.544 1.00 . B B .  62 GLN HE22 1 1 
       13 41799 2 1 62 GLN HG2  H -24.991  -2.546   0.708 1.00 . B B .  62 GLN HG2  1 1 
       13 41800 2 1 62 GLN HG3  H -24.410  -1.342  -0.440 1.00 . B B .  62 GLN HG3  1 1 
       13 41801 2 1 62 GLN N    N -24.107   1.128   0.081 1.00 . B B .  62 GLN N    1 1 
       13 41802 2 1 62 GLN NE2  N -22.023  -2.090  -0.472 1.00 . B B .  62 GLN NE2  1 1 
       13 41803 2 1 62 GLN O    O -24.554   2.697   2.220 1.00 . B B .  62 GLN O    1 1 
       13 41804 2 1 62 GLN OE1  O -22.653  -3.522   1.133 1.00 . B B .  62 GLN OE1  1 1 
       13 41805 2 1 63 LYS C    C -23.866   2.094   5.274 1.00 . B B .  63 LYS C    1 1 
       13 41806 2 1 63 LYS CA   C -25.271   1.831   4.742 1.00 . B B .  63 LYS CA   1 1 
       13 41807 2 1 63 LYS CB   C -26.127   1.169   5.829 1.00 . B B .  63 LYS CB   1 1 
       13 41808 2 1 63 LYS CD   C -25.965  -1.333   5.595 1.00 . B B .  63 LYS CD   1 1 
       13 41809 2 1 63 LYS CE   C -25.711  -2.622   6.356 1.00 . B B .  63 LYS CE   1 1 
       13 41810 2 1 63 LYS CG   C -25.542  -0.116   6.402 1.00 . B B .  63 LYS CG   1 1 
       13 41811 2 1 63 LYS H    H -25.446   0.060   3.606 1.00 . B B .  63 LYS H    1 1 
       13 41812 2 1 63 LYS HA   H -25.718   2.778   4.473 1.00 . B B .  63 LYS HA   1 1 
       13 41813 2 1 63 LYS HB2  H -26.253   1.868   6.642 1.00 . B B .  63 LYS HB2  1 1 
       13 41814 2 1 63 LYS HB3  H -27.098   0.939   5.414 1.00 . B B .  63 LYS HB3  1 1 
       13 41815 2 1 63 LYS HD2  H -27.018  -1.260   5.371 1.00 . B B .  63 LYS HD2  1 1 
       13 41816 2 1 63 LYS HD3  H -25.400  -1.355   4.676 1.00 . B B .  63 LYS HD3  1 1 
       13 41817 2 1 63 LYS HE2  H -24.645  -2.756   6.459 1.00 . B B .  63 LYS HE2  1 1 
       13 41818 2 1 63 LYS HE3  H -26.160  -2.543   7.334 1.00 . B B .  63 LYS HE3  1 1 
       13 41819 2 1 63 LYS HG2  H -24.466  -0.044   6.386 1.00 . B B .  63 LYS HG2  1 1 
       13 41820 2 1 63 LYS HG3  H -25.882  -0.231   7.421 1.00 . B B .  63 LYS HG3  1 1 
       13 41821 2 1 63 LYS HZ1  H -25.758  -3.982   4.774 1.00 . B B .  63 LYS HZ1  1 1 
       13 41822 2 1 63 LYS HZ2  H -27.279  -3.627   5.418 1.00 . B B .  63 LYS HZ2  1 1 
       13 41823 2 1 63 LYS HZ3  H -26.222  -4.644   6.261 1.00 . B B .  63 LYS HZ3  1 1 
       13 41824 2 1 63 LYS N    N -25.221   1.009   3.545 1.00 . B B .  63 LYS N    1 1 
       13 41825 2 1 63 LYS NZ   N -26.282  -3.801   5.653 1.00 . B B .  63 LYS NZ   1 1 
       13 41826 2 1 63 LYS O    O -22.933   1.344   4.974 1.00 . B B .  63 LYS O    1 1 
       13 41827 2 1 64 GLU C    C -21.436   4.001   5.587 1.00 . B B .  64 GLU C    1 1 
       13 41828 2 1 64 GLU CA   C -22.456   3.572   6.641 1.00 . B B .  64 GLU CA   1 1 
       13 41829 2 1 64 GLU CB   C -21.886   2.435   7.496 1.00 . B B .  64 GLU CB   1 1 
       13 41830 2 1 64 GLU CD   C -21.513   2.500   9.985 1.00 . B B .  64 GLU CD   1 1 
       13 41831 2 1 64 GLU CG   C -22.523   2.328   8.872 1.00 . B B .  64 GLU CG   1 1 
       13 41832 2 1 64 GLU H    H -24.521   3.744   6.199 1.00 . B B .  64 GLU H    1 1 
       13 41833 2 1 64 GLU HA   H -22.652   4.419   7.283 1.00 . B B .  64 GLU HA   1 1 
       13 41834 2 1 64 GLU HB2  H -22.039   1.499   6.977 1.00 . B B .  64 GLU HB2  1 1 
       13 41835 2 1 64 GLU HB3  H -20.826   2.594   7.625 1.00 . B B .  64 GLU HB3  1 1 
       13 41836 2 1 64 GLU HG2  H -23.278   3.094   8.969 1.00 . B B .  64 GLU HG2  1 1 
       13 41837 2 1 64 GLU HG3  H -22.982   1.355   8.969 1.00 . B B .  64 GLU HG3  1 1 
       13 41838 2 1 64 GLU N    N -23.731   3.179   6.037 1.00 . B B .  64 GLU N    1 1 
       13 41839 2 1 64 GLU O    O -20.249   4.135   5.881 1.00 . B B .  64 GLU O    1 1 
       13 41840 2 1 64 GLU OE1  O -20.757   3.496   9.961 1.00 . B B .  64 GLU OE1  1 1 
       13 41841 2 1 64 GLU OE2  O -21.462   1.637  10.886 1.00 . B B .  64 GLU OE2  1 1 
       13 41842 2 1 65 SER C    C -20.762   6.146   3.368 1.00 . B B .  65 SER C    1 1 
       13 41843 2 1 65 SER CA   C -21.015   4.644   3.293 1.00 . B B .  65 SER CA   1 1 
       13 41844 2 1 65 SER CB   C -21.615   4.278   1.937 1.00 . B B .  65 SER CB   1 1 
       13 41845 2 1 65 SER H    H -22.853   4.106   4.184 1.00 . B B .  65 SER H    1 1 
       13 41846 2 1 65 SER HA   H -20.076   4.123   3.417 1.00 . B B .  65 SER HA   1 1 
       13 41847 2 1 65 SER HB2  H -22.519   4.850   1.779 1.00 . B B .  65 SER HB2  1 1 
       13 41848 2 1 65 SER HB3  H -20.903   4.505   1.158 1.00 . B B .  65 SER HB3  1 1 
       13 41849 2 1 65 SER HG   H -22.869   2.780   2.085 1.00 . B B .  65 SER HG   1 1 
       13 41850 2 1 65 SER N    N -21.899   4.226   4.367 1.00 . B B .  65 SER N    1 1 
       13 41851 2 1 65 SER O    O -21.674   6.923   3.665 1.00 . B B .  65 SER O    1 1 
       13 41852 2 1 65 SER OG   O -21.931   2.899   1.878 1.00 . B B .  65 SER OG   1 1 
       13 41853 2 1 66 THR C    C -19.302   8.560   1.754 1.00 . B B .  66 THR C    1 1 
       13 41854 2 1 66 THR CA   C -19.164   7.949   3.144 1.00 . B B .  66 THR CA   1 1 
       13 41855 2 1 66 THR CB   C -17.718   8.142   3.641 1.00 . B B .  66 THR CB   1 1 
       13 41856 2 1 66 THR CG2  C -17.510   9.556   4.162 1.00 . B B .  66 THR CG2  1 1 
       13 41857 2 1 66 THR H    H -18.840   5.884   2.910 1.00 . B B .  66 THR H    1 1 
       13 41858 2 1 66 THR HA   H -19.831   8.459   3.823 1.00 . B B .  66 THR HA   1 1 
       13 41859 2 1 66 THR HB   H -17.041   7.976   2.813 1.00 . B B .  66 THR HB   1 1 
       13 41860 2 1 66 THR HG1  H -16.563   6.799   4.515 1.00 . B B .  66 THR HG1  1 1 
       13 41861 2 1 66 THR HG21 H -16.503   9.658   4.539 1.00 . B B .  66 THR HG21 1 1 
       13 41862 2 1 66 THR HG22 H -18.211   9.753   4.960 1.00 . B B .  66 THR HG22 1 1 
       13 41863 2 1 66 THR HG23 H -17.670  10.264   3.362 1.00 . B B .  66 THR HG23 1 1 
       13 41864 2 1 66 THR N    N -19.527   6.547   3.117 1.00 . B B .  66 THR N    1 1 
       13 41865 2 1 66 THR O    O -18.805   8.005   0.773 1.00 . B B .  66 THR O    1 1 
       13 41866 2 1 66 THR OG1  O -17.428   7.196   4.681 1.00 . B B .  66 THR OG1  1 1 
       13 41867 2 1 67 LEU C    C -19.393  11.666   0.381 1.00 . B B .  67 LEU C    1 1 
       13 41868 2 1 67 LEU CA   C -20.194  10.373   0.409 1.00 . B B .  67 LEU CA   1 1 
       13 41869 2 1 67 LEU CB   C -21.680  10.665   0.179 1.00 . B B .  67 LEU CB   1 1 
       13 41870 2 1 67 LEU CD1  C -22.647   8.340   0.269 1.00 . B B .  67 LEU CD1  1 1 
       13 41871 2 1 67 LEU CD2  C -23.792  10.125  -1.060 1.00 . B B .  67 LEU CD2  1 1 
       13 41872 2 1 67 LEU CG   C -22.452   9.584  -0.589 1.00 . B B .  67 LEU CG   1 1 
       13 41873 2 1 67 LEU H    H -20.372  10.073   2.497 1.00 . B B .  67 LEU H    1 1 
       13 41874 2 1 67 LEU HA   H -19.835   9.726  -0.377 1.00 . B B .  67 LEU HA   1 1 
       13 41875 2 1 67 LEU HB2  H -22.149  10.800   1.140 1.00 . B B .  67 LEU HB2  1 1 
       13 41876 2 1 67 LEU HB3  H -21.757  11.591  -0.372 1.00 . B B .  67 LEU HB3  1 1 
       13 41877 2 1 67 LEU HD11 H -23.127   7.571  -0.317 1.00 . B B .  67 LEU HD11 1 1 
       13 41878 2 1 67 LEU HD12 H -23.265   8.582   1.120 1.00 . B B .  67 LEU HD12 1 1 
       13 41879 2 1 67 LEU HD13 H -21.685   7.985   0.612 1.00 . B B .  67 LEU HD13 1 1 
       13 41880 2 1 67 LEU HD21 H -24.379  10.427  -0.206 1.00 . B B .  67 LEU HD21 1 1 
       13 41881 2 1 67 LEU HD22 H -24.321   9.353  -1.604 1.00 . B B .  67 LEU HD22 1 1 
       13 41882 2 1 67 LEU HD23 H -23.631  10.974  -1.706 1.00 . B B .  67 LEU HD23 1 1 
       13 41883 2 1 67 LEU HG   H -21.882   9.298  -1.461 1.00 . B B .  67 LEU HG   1 1 
       13 41884 2 1 67 LEU N    N -19.993   9.686   1.675 1.00 . B B .  67 LEU N    1 1 
       13 41885 2 1 67 LEU O    O -19.432  12.449   1.333 1.00 . B B .  67 LEU O    1 1 
       13 41886 2 1 68 HIS C    C -18.652  14.212  -1.470 1.00 . B B .  68 HIS C    1 1 
       13 41887 2 1 68 HIS CA   C -17.848  13.076  -0.852 1.00 . B B .  68 HIS CA   1 1 
       13 41888 2 1 68 HIS CB   C -16.629  12.779  -1.734 1.00 . B B .  68 HIS CB   1 1 
       13 41889 2 1 68 HIS CD2  C -15.057  11.796   0.058 1.00 . B B .  68 HIS CD2  1 1 
       13 41890 2 1 68 HIS CE1  C -14.368  10.081  -1.087 1.00 . B B .  68 HIS CE1  1 1 
       13 41891 2 1 68 HIS CG   C -15.667  11.791  -1.149 1.00 . B B .  68 HIS CG   1 1 
       13 41892 2 1 68 HIS H    H -18.683  11.221  -1.432 1.00 . B B .  68 HIS H    1 1 
       13 41893 2 1 68 HIS HA   H -17.510  13.376   0.129 1.00 . B B .  68 HIS HA   1 1 
       13 41894 2 1 68 HIS HB2  H -16.968  12.385  -2.679 1.00 . B B .  68 HIS HB2  1 1 
       13 41895 2 1 68 HIS HB3  H -16.093  13.700  -1.910 1.00 . B B .  68 HIS HB3  1 1 
       13 41896 2 1 68 HIS HD2  H -15.201  12.516   0.851 1.00 . B B .  68 HIS HD2  1 1 
       13 41897 2 1 68 HIS HE1  H -13.835   9.184  -1.367 1.00 . B B .  68 HIS HE1  1 1 
       13 41898 2 1 68 HIS HE2  H -13.449  10.612   0.687 1.00 . B B .  68 HIS HE2  1 1 
       13 41899 2 1 68 HIS N    N -18.667  11.882  -0.703 1.00 . B B .  68 HIS N    1 1 
       13 41900 2 1 68 HIS ND1  N -15.229  10.705  -1.868 1.00 . B B .  68 HIS ND1  1 1 
       13 41901 2 1 68 HIS NE2  N -14.227  10.703   0.094 1.00 . B B .  68 HIS NE2  1 1 
       13 41902 2 1 68 HIS O    O -19.125  14.101  -2.602 1.00 . B B .  68 HIS O    1 1 
       13 41903 2 1 69 LEU C    C -18.565  17.564  -1.566 1.00 . B B .  69 LEU C    1 1 
       13 41904 2 1 69 LEU CA   C -19.548  16.453  -1.218 1.00 . B B .  69 LEU CA   1 1 
       13 41905 2 1 69 LEU CB   C -20.560  16.948  -0.179 1.00 . B B .  69 LEU CB   1 1 
       13 41906 2 1 69 LEU CD1  C -22.213  17.881  -1.826 1.00 . B B .  69 LEU CD1  1 1 
       13 41907 2 1 69 LEU CD2  C -22.257  18.645   0.555 1.00 . B B .  69 LEU CD2  1 1 
       13 41908 2 1 69 LEU CG   C -21.374  18.181  -0.593 1.00 . B B .  69 LEU CG   1 1 
       13 41909 2 1 69 LEU H    H -18.462  15.308   0.190 1.00 . B B .  69 LEU H    1 1 
       13 41910 2 1 69 LEU HA   H -20.073  16.159  -2.115 1.00 . B B .  69 LEU HA   1 1 
       13 41911 2 1 69 LEU HB2  H -21.246  16.143   0.036 1.00 . B B .  69 LEU HB2  1 1 
       13 41912 2 1 69 LEU HB3  H -20.022  17.189   0.725 1.00 . B B .  69 LEU HB3  1 1 
       13 41913 2 1 69 LEU HD11 H -22.824  18.740  -2.060 1.00 . B B .  69 LEU HD11 1 1 
       13 41914 2 1 69 LEU HD12 H -22.849  17.030  -1.632 1.00 . B B .  69 LEU HD12 1 1 
       13 41915 2 1 69 LEU HD13 H -21.564  17.665  -2.660 1.00 . B B .  69 LEU HD13 1 1 
       13 41916 2 1 69 LEU HD21 H -22.924  17.844   0.839 1.00 . B B .  69 LEU HD21 1 1 
       13 41917 2 1 69 LEU HD22 H -22.835  19.501   0.241 1.00 . B B .  69 LEU HD22 1 1 
       13 41918 2 1 69 LEU HD23 H -21.640  18.915   1.398 1.00 . B B .  69 LEU HD23 1 1 
       13 41919 2 1 69 LEU HG   H -20.694  18.985  -0.838 1.00 . B B .  69 LEU HG   1 1 
       13 41920 2 1 69 LEU N    N -18.825  15.292  -0.723 1.00 . B B .  69 LEU N    1 1 
       13 41921 2 1 69 LEU O    O -18.089  18.288  -0.688 1.00 . B B .  69 LEU O    1 1 
       13 41922 2 1 70 VAL C    C -18.052  19.899  -3.859 1.00 . B B .  70 VAL C    1 1 
       13 41923 2 1 70 VAL CA   C -17.308  18.690  -3.306 1.00 . B B .  70 VAL CA   1 1 
       13 41924 2 1 70 VAL CB   C -16.367  18.128  -4.390 1.00 . B B .  70 VAL CB   1 1 
       13 41925 2 1 70 VAL CG1  C -15.452  19.213  -4.935 1.00 . B B .  70 VAL CG1  1 1 
       13 41926 2 1 70 VAL CG2  C -15.552  16.966  -3.838 1.00 . B B .  70 VAL CG2  1 1 
       13 41927 2 1 70 VAL H    H -18.637  17.055  -3.500 1.00 . B B .  70 VAL H    1 1 
       13 41928 2 1 70 VAL HA   H -16.710  19.003  -2.464 1.00 . B B .  70 VAL HA   1 1 
       13 41929 2 1 70 VAL HB   H -16.973  17.758  -5.205 1.00 . B B .  70 VAL HB   1 1 
       13 41930 2 1 70 VAL HG11 H -14.779  18.786  -5.664 1.00 . B B .  70 VAL HG11 1 1 
       13 41931 2 1 70 VAL HG12 H -14.880  19.643  -4.126 1.00 . B B .  70 VAL HG12 1 1 
       13 41932 2 1 70 VAL HG13 H -16.046  19.985  -5.405 1.00 . B B .  70 VAL HG13 1 1 
       13 41933 2 1 70 VAL HG21 H -14.880  16.601  -4.602 1.00 . B B .  70 VAL HG21 1 1 
       13 41934 2 1 70 VAL HG22 H -16.218  16.171  -3.536 1.00 . B B .  70 VAL HG22 1 1 
       13 41935 2 1 70 VAL HG23 H -14.981  17.300  -2.986 1.00 . B B .  70 VAL HG23 1 1 
       13 41936 2 1 70 VAL N    N -18.239  17.675  -2.844 1.00 . B B .  70 VAL N    1 1 
       13 41937 2 1 70 VAL O    O -18.930  19.760  -4.709 1.00 . B B .  70 VAL O    1 1 
       13 41938 2 1 71 LEU C    C -17.567  22.806  -5.042 1.00 . B B .  71 LEU C    1 1 
       13 41939 2 1 71 LEU CA   C -18.327  22.307  -3.819 1.00 . B B .  71 LEU CA   1 1 
       13 41940 2 1 71 LEU CB   C -18.316  23.371  -2.715 1.00 . B B .  71 LEU CB   1 1 
       13 41941 2 1 71 LEU CD1  C -18.753  24.030  -0.335 1.00 . B B .  71 LEU CD1  1 1 
       13 41942 2 1 71 LEU CD2  C -20.326  22.474  -1.500 1.00 . B B .  71 LEU CD2  1 1 
       13 41943 2 1 71 LEU CG   C -18.875  22.916  -1.363 1.00 . B B .  71 LEU CG   1 1 
       13 41944 2 1 71 LEU H    H -17.028  21.114  -2.656 1.00 . B B .  71 LEU H    1 1 
       13 41945 2 1 71 LEU HA   H -19.347  22.089  -4.103 1.00 . B B .  71 LEU HA   1 1 
       13 41946 2 1 71 LEU HB2  H -17.295  23.695  -2.567 1.00 . B B .  71 LEU HB2  1 1 
       13 41947 2 1 71 LEU HB3  H -18.898  24.215  -3.053 1.00 . B B .  71 LEU HB3  1 1 
       13 41948 2 1 71 LEU HD11 H -19.286  24.901  -0.683 1.00 . B B .  71 LEU HD11 1 1 
       13 41949 2 1 71 LEU HD12 H -17.712  24.277  -0.194 1.00 . B B .  71 LEU HD12 1 1 
       13 41950 2 1 71 LEU HD13 H -19.177  23.702   0.603 1.00 . B B .  71 LEU HD13 1 1 
       13 41951 2 1 71 LEU HD21 H -20.627  21.945  -0.607 1.00 . B B .  71 LEU HD21 1 1 
       13 41952 2 1 71 LEU HD22 H -20.428  21.823  -2.357 1.00 . B B .  71 LEU HD22 1 1 
       13 41953 2 1 71 LEU HD23 H -20.957  23.343  -1.631 1.00 . B B .  71 LEU HD23 1 1 
       13 41954 2 1 71 LEU HG   H -18.300  22.075  -1.010 1.00 . B B .  71 LEU HG   1 1 
       13 41955 2 1 71 LEU N    N -17.712  21.073  -3.355 1.00 . B B .  71 LEU N    1 1 
       13 41956 2 1 71 LEU O    O -16.445  23.287  -4.928 1.00 . B B .  71 LEU O    1 1 
       13 41957 2 1 72 ARG C    C -17.822  24.538  -7.777 1.00 . B B .  72 ARG C    1 1 
       13 41958 2 1 72 ARG CA   C -17.526  23.076  -7.446 1.00 . B B .  72 ARG CA   1 1 
       13 41959 2 1 72 ARG CB   C -17.961  22.146  -8.589 1.00 . B B .  72 ARG CB   1 1 
       13 41960 2 1 72 ARG CD   C -18.952  22.023 -10.902 1.00 . B B .  72 ARG CD   1 1 
       13 41961 2 1 72 ARG CG   C -18.944  22.768  -9.574 1.00 . B B .  72 ARG CG   1 1 
       13 41962 2 1 72 ARG CZ   C -17.313  21.475 -12.672 1.00 . B B .  72 ARG CZ   1 1 
       13 41963 2 1 72 ARG H    H -19.080  22.292  -6.235 1.00 . B B .  72 ARG H    1 1 
       13 41964 2 1 72 ARG HA   H -16.457  22.969  -7.302 1.00 . B B .  72 ARG HA   1 1 
       13 41965 2 1 72 ARG HB2  H -17.084  21.839  -9.138 1.00 . B B .  72 ARG HB2  1 1 
       13 41966 2 1 72 ARG HB3  H -18.425  21.271  -8.159 1.00 . B B .  72 ARG HB3  1 1 
       13 41967 2 1 72 ARG HD2  H -19.416  21.059 -10.759 1.00 . B B .  72 ARG HD2  1 1 
       13 41968 2 1 72 ARG HD3  H -19.522  22.595 -11.618 1.00 . B B .  72 ARG HD3  1 1 
       13 41969 2 1 72 ARG HE   H -16.846  21.946 -10.788 1.00 . B B .  72 ARG HE   1 1 
       13 41970 2 1 72 ARG HG2  H -19.934  22.734  -9.147 1.00 . B B .  72 ARG HG2  1 1 
       13 41971 2 1 72 ARG HG3  H -18.661  23.797  -9.749 1.00 . B B .  72 ARG HG3  1 1 
       13 41972 2 1 72 ARG HH11 H -19.236  21.428 -13.307 1.00 . B B .  72 ARG HH11 1 1 
       13 41973 2 1 72 ARG HH12 H -18.046  21.041 -14.510 1.00 . B B .  72 ARG HH12 1 1 
       13 41974 2 1 72 ARG HH21 H -15.317  21.438 -12.338 1.00 . B B .  72 ARG HH21 1 1 
       13 41975 2 1 72 ARG HH22 H -15.813  21.027 -13.956 1.00 . B B .  72 ARG HH22 1 1 
       13 41976 2 1 72 ARG N    N -18.172  22.666  -6.207 1.00 . B B .  72 ARG N    1 1 
       13 41977 2 1 72 ARG NE   N -17.599  21.823 -11.423 1.00 . B B .  72 ARG NE   1 1 
       13 41978 2 1 72 ARG NH1  N -18.276  21.302 -13.565 1.00 . B B .  72 ARG NH1  1 1 
       13 41979 2 1 72 ARG NH2  N -16.049  21.303 -13.019 1.00 . B B .  72 ARG NH2  1 1 
       13 41980 2 1 72 ARG O    O -18.859  25.079  -7.386 1.00 . B B .  72 ARG O    1 1 
       13 41981 2 1 73 LEU C    C -16.678  26.758 -10.346 1.00 . B B .  73 LEU C    1 1 
       13 41982 2 1 73 LEU CA   C -17.060  26.568  -8.886 1.00 . B B .  73 LEU CA   1 1 
       13 41983 2 1 73 LEU CB   C -16.200  27.482  -8.006 1.00 . B B .  73 LEU CB   1 1 
       13 41984 2 1 73 LEU CD1  C -16.057  26.655  -5.642 1.00 . B B .  73 LEU CD1  1 1 
       13 41985 2 1 73 LEU CD2  C -16.410  29.086  -6.095 1.00 . B B .  73 LEU CD2  1 1 
       13 41986 2 1 73 LEU CG   C -16.698  27.672  -6.571 1.00 . B B .  73 LEU CG   1 1 
       13 41987 2 1 73 LEU H    H -16.104  24.682  -8.800 1.00 . B B .  73 LEU H    1 1 
       13 41988 2 1 73 LEU HA   H -18.098  26.835  -8.759 1.00 . B B .  73 LEU HA   1 1 
       13 41989 2 1 73 LEU HB2  H -15.203  27.069  -7.965 1.00 . B B .  73 LEU HB2  1 1 
       13 41990 2 1 73 LEU HB3  H -16.151  28.453  -8.475 1.00 . B B .  73 LEU HB3  1 1 
       13 41991 2 1 73 LEU HD11 H -16.301  25.658  -5.977 1.00 . B B .  73 LEU HD11 1 1 
       13 41992 2 1 73 LEU HD12 H -16.430  26.799  -4.638 1.00 . B B .  73 LEU HD12 1 1 
       13 41993 2 1 73 LEU HD13 H -14.985  26.786  -5.650 1.00 . B B .  73 LEU HD13 1 1 
       13 41994 2 1 73 LEU HD21 H -16.699  29.183  -5.059 1.00 . B B .  73 LEU HD21 1 1 
       13 41995 2 1 73 LEU HD22 H -16.971  29.789  -6.693 1.00 . B B .  73 LEU HD22 1 1 
       13 41996 2 1 73 LEU HD23 H -15.354  29.291  -6.194 1.00 . B B .  73 LEU HD23 1 1 
       13 41997 2 1 73 LEU HG   H -17.766  27.519  -6.542 1.00 . B B .  73 LEU HG   1 1 
       13 41998 2 1 73 LEU N    N -16.906  25.172  -8.502 1.00 . B B .  73 LEU N    1 1 
       13 41999 2 1 73 LEU O    O -15.583  26.394 -10.764 1.00 . B B .  73 LEU O    1 1 
       13 42000 2 1 74 ARG C    C -17.505  29.041 -12.863 1.00 . B B .  74 ARG C    1 1 
       13 42001 2 1 74 ARG CA   C -17.330  27.565 -12.537 1.00 . B B .  74 ARG CA   1 1 
       13 42002 2 1 74 ARG CB   C -18.266  26.713 -13.399 1.00 . B B .  74 ARG CB   1 1 
       13 42003 2 1 74 ARG CD   C -16.618  24.898 -13.998 1.00 . B B .  74 ARG CD   1 1 
       13 42004 2 1 74 ARG CG   C -17.958  25.221 -13.349 1.00 . B B .  74 ARG CG   1 1 
       13 42005 2 1 74 ARG CZ   C -14.366  24.143 -13.328 1.00 . B B .  74 ARG CZ   1 1 
       13 42006 2 1 74 ARG H    H -18.445  27.597 -10.736 1.00 . B B .  74 ARG H    1 1 
       13 42007 2 1 74 ARG HA   H -16.308  27.281 -12.743 1.00 . B B .  74 ARG HA   1 1 
       13 42008 2 1 74 ARG HB2  H -19.281  26.859 -13.062 1.00 . B B .  74 ARG HB2  1 1 
       13 42009 2 1 74 ARG HB3  H -18.188  27.041 -14.427 1.00 . B B .  74 ARG HB3  1 1 
       13 42010 2 1 74 ARG HD2  H -16.742  24.040 -14.642 1.00 . B B .  74 ARG HD2  1 1 
       13 42011 2 1 74 ARG HD3  H -16.305  25.747 -14.589 1.00 . B B .  74 ARG HD3  1 1 
       13 42012 2 1 74 ARG HE   H -15.796  24.740 -12.060 1.00 . B B .  74 ARG HE   1 1 
       13 42013 2 1 74 ARG HG2  H -17.932  24.903 -12.317 1.00 . B B .  74 ARG HG2  1 1 
       13 42014 2 1 74 ARG HG3  H -18.738  24.687 -13.871 1.00 . B B .  74 ARG HG3  1 1 
       13 42015 2 1 74 ARG HH11 H -14.701  24.114 -15.327 1.00 . B B .  74 ARG HH11 1 1 
       13 42016 2 1 74 ARG HH12 H -13.123  23.594 -14.832 1.00 . B B .  74 ARG HH12 1 1 
       13 42017 2 1 74 ARG HH21 H -13.746  24.031 -11.399 1.00 . B B .  74 ARG HH21 1 1 
       13 42018 2 1 74 ARG HH22 H -12.572  23.541 -12.592 1.00 . B B .  74 ARG HH22 1 1 
       13 42019 2 1 74 ARG N    N -17.584  27.326 -11.123 1.00 . B B .  74 ARG N    1 1 
       13 42020 2 1 74 ARG NE   N -15.577  24.598 -13.015 1.00 . B B .  74 ARG NE   1 1 
       13 42021 2 1 74 ARG NH1  N -14.036  23.932 -14.598 1.00 . B B .  74 ARG NH1  1 1 
       13 42022 2 1 74 ARG NH2  N -13.489  23.884 -12.366 1.00 . B B .  74 ARG NH2  1 1 
       13 42023 2 1 74 ARG O    O -17.545  29.437 -14.030 1.00 . B B .  74 ARG O    1 1 
       13 42024 2 1 75 GLY C    C -17.478  32.018 -10.703 1.00 . B B .  75 GLY C    1 1 
       13 42025 2 1 75 GLY CA   C -17.795  31.276 -11.982 1.00 . B B .  75 GLY CA   1 1 
       13 42026 2 1 75 GLY H    H -17.582  29.469 -10.914 1.00 . B B .  75 GLY H    1 1 
       13 42027 2 1 75 GLY HA2  H -17.141  31.625 -12.768 1.00 . B B .  75 GLY HA2  1 1 
       13 42028 2 1 75 GLY HA3  H -18.818  31.477 -12.259 1.00 . B B .  75 GLY HA3  1 1 
       13 42029 2 1 75 GLY N    N -17.619  29.848 -11.819 1.00 . B B .  75 GLY N    1 1 
       13 42030 2 1 75 GLY O    O -18.245  32.875 -10.257 1.00 . B B .  75 GLY O    1 1 
       13 42031 2 1 76 GLY C    C -14.440  32.542  -8.851 1.00 . B B .  76 GLY C    1 1 
       13 42032 2 1 76 GLY CA   C -15.933  32.308  -8.876 1.00 . B B .  76 GLY CA   1 1 
       13 42033 2 1 76 GLY H    H -15.771  31.000 -10.522 1.00 . B B .  76 GLY H    1 1 
       13 42034 2 1 76 GLY HA2  H -16.443  33.255  -8.776 1.00 . B B .  76 GLY HA2  1 1 
       13 42035 2 1 76 GLY HA3  H -16.205  31.671  -8.048 1.00 . B B .  76 GLY HA3  1 1 
       13 42036 2 1 76 GLY N    N -16.347  31.678 -10.107 1.00 . B B .  76 GLY N    1 1 
       13 42037 2 1 76 GLY O    O -13.712  31.833  -9.580 1.00 . B B .  76 GLY O    1 1 
       13 42038 2 1 76 GLY OXT  O -13.982  33.434  -8.109 1.00 . B B .  76 GLY OXT  1 1 
       13 42039 3 2  1 SER C    C   4.461  26.296   6.255 1.00 . C D . 453 SER C    1 1 
       13 42040 3 2  1 SER CA   C   5.204  27.474   6.878 1.00 . C D . 453 SER CA   1 1 
       13 42041 3 2  1 SER CB   C   4.252  28.285   7.759 1.00 . C D . 453 SER CB   1 1 
       13 42042 3 2  1 SER H1   H   5.023  28.765   5.253 1.00 . C D . 453 SER H1   1 1 
       13 42043 3 2  1 SER H2   H   6.398  27.786   5.204 1.00 . C D . 453 SER H2   1 1 
       13 42044 3 2  1 SER H3   H   6.339  29.104   6.260 1.00 . C D . 453 SER H3   1 1 
       13 42045 3 2  1 SER HA   H   6.012  27.094   7.487 1.00 . C D . 453 SER HA   1 1 
       13 42046 3 2  1 SER HB2  H   3.237  28.122   7.432 1.00 . C D . 453 SER HB2  1 1 
       13 42047 3 2  1 SER HB3  H   4.357  27.966   8.786 1.00 . C D . 453 SER HB3  1 1 
       13 42048 3 2  1 SER HG   H   4.894  29.974   8.524 1.00 . C D . 453 SER HG   1 1 
       13 42049 3 2  1 SER N    N   5.780  28.342   5.827 1.00 . C D . 453 SER N    1 1 
       13 42050 3 2  1 SER O    O   4.752  25.139   6.560 1.00 . C D . 453 SER O    1 1 
       13 42051 3 2  1 SER OG   O   4.544  29.671   7.677 1.00 . C D . 453 SER OG   1 1 
       13 42052 3 2  2 ASN C    C   1.820  24.827   5.695 1.00 . C D . 454 ASN C    1 1 
       13 42053 3 2  2 ASN CA   C   2.689  25.588   4.698 1.00 . C D . 454 ASN CA   1 1 
       13 42054 3 2  2 ASN CB   C   3.584  24.611   3.918 1.00 . C D . 454 ASN CB   1 1 
       13 42055 3 2  2 ASN CG   C   2.968  24.178   2.602 1.00 . C D . 454 ASN CG   1 1 
       13 42056 3 2  2 ASN H    H   3.316  27.549   5.191 1.00 . C D . 454 ASN H    1 1 
       13 42057 3 2  2 ASN HA   H   2.041  26.100   4.001 1.00 . C D . 454 ASN HA   1 1 
       13 42058 3 2  2 ASN HB2  H   4.528  25.089   3.707 1.00 . C D . 454 ASN HB2  1 1 
       13 42059 3 2  2 ASN HB3  H   3.757  23.732   4.520 1.00 . C D . 454 ASN HB3  1 1 
       13 42060 3 2  2 ASN HD21 H   3.581  22.312   2.896 1.00 . C D . 454 ASN HD21 1 1 
       13 42061 3 2  2 ASN HD22 H   2.709  22.598   1.432 1.00 . C D . 454 ASN HD22 1 1 
       13 42062 3 2  2 ASN N    N   3.495  26.604   5.383 1.00 . C D . 454 ASN N    1 1 
       13 42063 3 2  2 ASN ND2  N   3.097  22.902   2.277 1.00 . C D . 454 ASN ND2  1 1 
       13 42064 3 2  2 ASN O    O   1.329  23.742   5.403 1.00 . C D . 454 ASN O    1 1 
       13 42065 3 2  2 ASN OD1  O   2.380  24.983   1.882 1.00 . C D . 454 ASN OD1  1 1 
       13 42066 3 2  3 SER C    C  -0.668  24.783   7.569 1.00 . C D . 455 SER C    1 1 
       13 42067 3 2  3 SER CA   C   0.818  24.811   7.919 1.00 . C D . 455 SER CA   1 1 
       13 42068 3 2  3 SER CB   C   1.043  25.590   9.213 1.00 . C D . 455 SER CB   1 1 
       13 42069 3 2  3 SER H    H   2.002  26.308   7.022 1.00 . C D . 455 SER H    1 1 
       13 42070 3 2  3 SER HA   H   1.165  23.799   8.054 1.00 . C D . 455 SER HA   1 1 
       13 42071 3 2  3 SER HB2  H   0.130  25.603   9.790 1.00 . C D . 455 SER HB2  1 1 
       13 42072 3 2  3 SER HB3  H   1.826  25.117   9.785 1.00 . C D . 455 SER HB3  1 1 
       13 42073 3 2  3 SER HG   H   1.498  27.425   9.750 1.00 . C D . 455 SER HG   1 1 
       13 42074 3 2  3 SER N    N   1.610  25.423   6.862 1.00 . C D . 455 SER N    1 1 
       13 42075 3 2  3 SER O    O  -1.281  23.716   7.497 1.00 . C D . 455 SER O    1 1 
       13 42076 3 2  3 SER OG   O   1.428  26.928   8.924 1.00 . C D . 455 SER OG   1 1 
       13 42077 3 2  4 GLN C    C  -2.976  25.358   5.711 1.00 . C D . 456 GLN C    1 1 
       13 42078 3 2  4 GLN CA   C  -2.647  26.093   7.006 1.00 . C D . 456 GLN CA   1 1 
       13 42079 3 2  4 GLN CB   C  -3.023  27.570   6.876 1.00 . C D . 456 GLN CB   1 1 
       13 42080 3 2  4 GLN CD   C  -3.583  27.930   9.307 1.00 . C D . 456 GLN CD   1 1 
       13 42081 3 2  4 GLN CG   C  -2.738  28.374   8.132 1.00 . C D . 456 GLN CG   1 1 
       13 42082 3 2  4 GLN H    H  -0.682  26.772   7.406 1.00 . C D . 456 GLN H    1 1 
       13 42083 3 2  4 GLN HA   H  -3.219  25.657   7.809 1.00 . C D . 456 GLN HA   1 1 
       13 42084 3 2  4 GLN HB2  H  -2.462  28.000   6.060 1.00 . C D . 456 GLN HB2  1 1 
       13 42085 3 2  4 GLN HB3  H  -4.078  27.645   6.655 1.00 . C D . 456 GLN HB3  1 1 
       13 42086 3 2  4 GLN HE21 H  -2.098  28.340  10.559 1.00 . C D . 456 GLN HE21 1 1 
       13 42087 3 2  4 GLN HE22 H  -3.547  27.729  11.279 1.00 . C D . 456 GLN HE22 1 1 
       13 42088 3 2  4 GLN HG2  H  -1.698  28.256   8.394 1.00 . C D . 456 GLN HG2  1 1 
       13 42089 3 2  4 GLN HG3  H  -2.943  29.417   7.933 1.00 . C D . 456 GLN HG3  1 1 
       13 42090 3 2  4 GLN N    N  -1.234  25.962   7.340 1.00 . C D . 456 GLN N    1 1 
       13 42091 3 2  4 GLN NE2  N  -3.020  28.005  10.498 1.00 . C D . 456 GLN NE2  1 1 
       13 42092 3 2  4 GLN O    O  -4.007  24.693   5.605 1.00 . C D . 456 GLN O    1 1 
       13 42093 3 2  4 GLN OE1  O  -4.731  27.517   9.145 1.00 . C D . 456 GLN OE1  1 1 
       13 42094 3 2  5 LEU C    C  -2.252  23.322   3.589 1.00 . C D . 457 LEU C    1 1 
       13 42095 3 2  5 LEU CA   C  -2.270  24.839   3.445 1.00 . C D . 457 LEU CA   1 1 
       13 42096 3 2  5 LEU CB   C  -1.183  25.298   2.468 1.00 . C D . 457 LEU CB   1 1 
       13 42097 3 2  5 LEU CD1  C   0.105  27.165   1.399 1.00 . C D . 457 LEU CD1  1 1 
       13 42098 3 2  5 LEU CD2  C  -2.361  27.378   1.707 1.00 . C D . 457 LEU CD2  1 1 
       13 42099 3 2  5 LEU CG   C  -1.076  26.813   2.286 1.00 . C D . 457 LEU CG   1 1 
       13 42100 3 2  5 LEU H    H  -1.285  26.023   4.888 1.00 . C D . 457 LEU H    1 1 
       13 42101 3 2  5 LEU HA   H  -3.233  25.139   3.062 1.00 . C D . 457 LEU HA   1 1 
       13 42102 3 2  5 LEU HB2  H  -0.233  24.929   2.822 1.00 . C D . 457 LEU HB2  1 1 
       13 42103 3 2  5 LEU HB3  H  -1.386  24.856   1.503 1.00 . C D . 457 LEU HB3  1 1 
       13 42104 3 2  5 LEU HD11 H   0.171  28.236   1.296 1.00 . C D . 457 LEU HD11 1 1 
       13 42105 3 2  5 LEU HD12 H  -0.030  26.716   0.427 1.00 . C D . 457 LEU HD12 1 1 
       13 42106 3 2  5 LEU HD13 H   1.016  26.788   1.845 1.00 . C D . 457 LEU HD13 1 1 
       13 42107 3 2  5 LEU HD21 H  -3.178  27.184   2.385 1.00 . C D . 457 LEU HD21 1 1 
       13 42108 3 2  5 LEU HD22 H  -2.564  26.907   0.756 1.00 . C D . 457 LEU HD22 1 1 
       13 42109 3 2  5 LEU HD23 H  -2.256  28.442   1.565 1.00 . C D . 457 LEU HD23 1 1 
       13 42110 3 2  5 LEU HG   H  -0.914  27.272   3.250 1.00 . C D . 457 LEU HG   1 1 
       13 42111 3 2  5 LEU N    N  -2.086  25.481   4.736 1.00 . C D . 457 LEU N    1 1 
       13 42112 3 2  5 LEU O    O  -3.034  22.623   2.950 1.00 . C D . 457 LEU O    1 1 
       13 42113 3 2  6 ASN C    C  -2.526  20.844   5.316 1.00 . C D . 458 ASN C    1 1 
       13 42114 3 2  6 ASN CA   C  -1.253  21.385   4.681 1.00 . C D . 458 ASN CA   1 1 
       13 42115 3 2  6 ASN CB   C  -0.058  21.091   5.588 1.00 . C D . 458 ASN CB   1 1 
       13 42116 3 2  6 ASN CG   C   0.615  19.777   5.257 1.00 . C D . 458 ASN CG   1 1 
       13 42117 3 2  6 ASN H    H  -0.777  23.434   4.936 1.00 . C D . 458 ASN H    1 1 
       13 42118 3 2  6 ASN HA   H  -1.103  20.901   3.730 1.00 . C D . 458 ASN HA   1 1 
       13 42119 3 2  6 ASN HB2  H   0.669  21.882   5.477 1.00 . C D . 458 ASN HB2  1 1 
       13 42120 3 2  6 ASN HB3  H  -0.391  21.055   6.612 1.00 . C D . 458 ASN HB3  1 1 
       13 42121 3 2  6 ASN HD21 H   2.343  20.464   5.947 1.00 . C D . 458 ASN HD21 1 1 
       13 42122 3 2  6 ASN HD22 H   2.364  18.848   5.337 1.00 . C D . 458 ASN HD22 1 1 
       13 42123 3 2  6 ASN N    N  -1.370  22.822   4.447 1.00 . C D . 458 ASN N    1 1 
       13 42124 3 2  6 ASN ND2  N   1.903  19.687   5.542 1.00 . C D . 458 ASN ND2  1 1 
       13 42125 3 2  6 ASN O    O  -3.019  19.783   4.936 1.00 . C D . 458 ASN O    1 1 
       13 42126 3 2  6 ASN OD1  O  -0.012  18.852   4.749 1.00 . C D . 458 ASN OD1  1 1 
       13 42127 3 2  7 ALA C    C  -5.437  21.056   5.985 1.00 . C D . 459 ALA C    1 1 
       13 42128 3 2  7 ALA CA   C  -4.283  21.208   6.969 1.00 . C D . 459 ALA CA   1 1 
       13 42129 3 2  7 ALA CB   C  -4.631  22.242   8.030 1.00 . C D . 459 ALA CB   1 1 
       13 42130 3 2  7 ALA H    H  -2.602  22.419   6.538 1.00 . C D . 459 ALA H    1 1 
       13 42131 3 2  7 ALA HA   H  -4.112  20.261   7.460 1.00 . C D . 459 ALA HA   1 1 
       13 42132 3 2  7 ALA HB1  H  -3.857  22.261   8.782 1.00 . C D . 459 ALA HB1  1 1 
       13 42133 3 2  7 ALA HB2  H  -5.572  21.982   8.491 1.00 . C D . 459 ALA HB2  1 1 
       13 42134 3 2  7 ALA HB3  H  -4.713  23.218   7.573 1.00 . C D . 459 ALA HB3  1 1 
       13 42135 3 2  7 ALA N    N  -3.057  21.591   6.277 1.00 . C D . 459 ALA N    1 1 
       13 42136 3 2  7 ALA O    O  -6.220  20.105   6.065 1.00 . C D . 459 ALA O    1 1 
       13 42137 3 2  8 MET C    C  -6.342  20.855   3.049 1.00 . C D . 460 MET C    1 1 
       13 42138 3 2  8 MET CA   C  -6.571  21.986   4.047 1.00 . C D . 460 MET CA   1 1 
       13 42139 3 2  8 MET CB   C  -6.621  23.332   3.323 1.00 . C D . 460 MET CB   1 1 
       13 42140 3 2  8 MET CE   C  -5.917  26.644   3.505 1.00 . C D . 460 MET CE   1 1 
       13 42141 3 2  8 MET CG   C  -7.425  24.386   4.065 1.00 . C D . 460 MET CG   1 1 
       13 42142 3 2  8 MET H    H  -4.866  22.722   5.053 1.00 . C D . 460 MET H    1 1 
       13 42143 3 2  8 MET HA   H  -7.514  21.820   4.550 1.00 . C D . 460 MET HA   1 1 
       13 42144 3 2  8 MET HB2  H  -5.613  23.700   3.200 1.00 . C D . 460 MET HB2  1 1 
       13 42145 3 2  8 MET HB3  H  -7.065  23.188   2.349 1.00 . C D . 460 MET HB3  1 1 
       13 42146 3 2  8 MET HE1  H  -5.850  27.631   3.070 1.00 . C D . 460 MET HE1  1 1 
       13 42147 3 2  8 MET HE2  H  -5.159  26.011   3.071 1.00 . C D . 460 MET HE2  1 1 
       13 42148 3 2  8 MET HE3  H  -5.767  26.710   4.572 1.00 . C D . 460 MET HE3  1 1 
       13 42149 3 2  8 MET HG2  H  -8.424  24.011   4.220 1.00 . C D . 460 MET HG2  1 1 
       13 42150 3 2  8 MET HG3  H  -6.957  24.566   5.021 1.00 . C D . 460 MET HG3  1 1 
       13 42151 3 2  8 MET N    N  -5.524  21.997   5.057 1.00 . C D . 460 MET N    1 1 
       13 42152 3 2  8 MET O    O  -7.285  20.186   2.627 1.00 . C D . 460 MET O    1 1 
       13 42153 3 2  8 MET SD   S  -7.535  25.949   3.173 1.00 . C D . 460 MET SD   1 1 
       13 42154 3 2  9 ALA C    C  -5.099  18.217   2.294 1.00 . C D . 461 ALA C    1 1 
       13 42155 3 2  9 ALA CA   C  -4.725  19.586   1.739 1.00 . C D . 461 ALA CA   1 1 
       13 42156 3 2  9 ALA CB   C  -3.241  19.637   1.416 1.00 . C D . 461 ALA CB   1 1 
       13 42157 3 2  9 ALA H    H  -4.370  21.215   3.049 1.00 . C D . 461 ALA H    1 1 
       13 42158 3 2  9 ALA HA   H  -5.275  19.755   0.826 1.00 . C D . 461 ALA HA   1 1 
       13 42159 3 2  9 ALA HB1  H  -2.668  19.469   2.316 1.00 . C D . 461 ALA HB1  1 1 
       13 42160 3 2  9 ALA HB2  H  -2.995  20.607   1.010 1.00 . C D . 461 ALA HB2  1 1 
       13 42161 3 2  9 ALA HB3  H  -3.004  18.874   0.690 1.00 . C D . 461 ALA HB3  1 1 
       13 42162 3 2  9 ALA N    N  -5.082  20.641   2.681 1.00 . C D . 461 ALA N    1 1 
       13 42163 3 2  9 ALA O    O  -5.600  17.357   1.568 1.00 . C D . 461 ALA O    1 1 
       13 42164 3 2 10 HIS C    C  -6.677  16.481   4.111 1.00 . C D . 462 HIS C    1 1 
       13 42165 3 2 10 HIS CA   C  -5.187  16.776   4.259 1.00 . C D . 462 HIS CA   1 1 
       13 42166 3 2 10 HIS CB   C  -4.800  16.847   5.743 1.00 . C D . 462 HIS CB   1 1 
       13 42167 3 2 10 HIS CD2  C  -6.196  15.165   7.125 1.00 . C D . 462 HIS CD2  1 1 
       13 42168 3 2 10 HIS CE1  C  -4.635  13.680   7.422 1.00 . C D . 462 HIS CE1  1 1 
       13 42169 3 2 10 HIS CG   C  -5.061  15.583   6.512 1.00 . C D . 462 HIS CG   1 1 
       13 42170 3 2 10 HIS H    H  -4.446  18.754   4.106 1.00 . C D . 462 HIS H    1 1 
       13 42171 3 2 10 HIS HA   H  -4.625  15.988   3.783 1.00 . C D . 462 HIS HA   1 1 
       13 42172 3 2 10 HIS HB2  H  -3.746  17.066   5.821 1.00 . C D . 462 HIS HB2  1 1 
       13 42173 3 2 10 HIS HB3  H  -5.361  17.643   6.215 1.00 . C D . 462 HIS HB3  1 1 
       13 42174 3 2 10 HIS HD2  H  -7.143  15.682   7.153 1.00 . C D . 462 HIS HD2  1 1 
       13 42175 3 2 10 HIS HE1  H  -4.120  12.788   7.741 1.00 . C D . 462 HIS HE1  1 1 
       13 42176 3 2 10 HIS HE2  H  -6.582  13.301   8.010 1.00 . C D . 462 HIS HE2  1 1 
       13 42177 3 2 10 HIS N    N  -4.862  18.029   3.589 1.00 . C D . 462 HIS N    1 1 
       13 42178 3 2 10 HIS ND1  N  -4.080  14.640   6.700 1.00 . C D . 462 HIS ND1  1 1 
       13 42179 3 2 10 HIS NE2  N  -5.913  13.954   7.703 1.00 . C D . 462 HIS NE2  1 1 
       13 42180 3 2 10 HIS O    O  -7.073  15.344   3.854 1.00 . C D . 462 HIS O    1 1 
       13 42181 3 2 11 GLN C    C  -9.321  16.963   2.717 1.00 . C D . 463 GLN C    1 1 
       13 42182 3 2 11 GLN CA   C  -8.940  17.376   4.134 1.00 . C D . 463 GLN CA   1 1 
       13 42183 3 2 11 GLN CB   C  -9.649  18.680   4.506 1.00 . C D . 463 GLN CB   1 1 
       13 42184 3 2 11 GLN CD   C -11.574  17.496   5.618 1.00 . C D . 463 GLN CD   1 1 
       13 42185 3 2 11 GLN CG   C -11.161  18.541   4.604 1.00 . C D . 463 GLN CG   1 1 
       13 42186 3 2 11 GLN H    H  -7.114  18.405   4.441 1.00 . C D . 463 GLN H    1 1 
       13 42187 3 2 11 GLN HA   H  -9.252  16.600   4.816 1.00 . C D . 463 GLN HA   1 1 
       13 42188 3 2 11 GLN HB2  H  -9.278  19.019   5.464 1.00 . C D . 463 GLN HB2  1 1 
       13 42189 3 2 11 GLN HB3  H  -9.424  19.426   3.758 1.00 . C D . 463 GLN HB3  1 1 
       13 42190 3 2 11 GLN HE21 H -11.563  16.091   4.214 1.00 . C D . 463 GLN HE21 1 1 
       13 42191 3 2 11 GLN HE22 H -11.965  15.554   5.809 1.00 . C D . 463 GLN HE22 1 1 
       13 42192 3 2 11 GLN HG2  H -11.578  19.492   4.898 1.00 . C D . 463 GLN HG2  1 1 
       13 42193 3 2 11 GLN HG3  H -11.550  18.259   3.636 1.00 . C D . 463 GLN HG3  1 1 
       13 42194 3 2 11 GLN N    N  -7.495  17.519   4.253 1.00 . C D . 463 GLN N    1 1 
       13 42195 3 2 11 GLN NE2  N -11.722  16.259   5.167 1.00 . C D . 463 GLN NE2  1 1 
       13 42196 3 2 11 GLN O    O -10.194  16.114   2.521 1.00 . C D . 463 GLN O    1 1 
       13 42197 3 2 11 GLN OE1  O -11.758  17.799   6.797 1.00 . C D . 463 GLN OE1  1 1 
       13 42198 3 2 12 ILE C    C  -8.522  15.810   0.034 1.00 . C D . 464 ILE C    1 1 
       13 42199 3 2 12 ILE CA   C  -8.919  17.252   0.339 1.00 . C D . 464 ILE CA   1 1 
       13 42200 3 2 12 ILE CB   C  -8.167  18.216  -0.604 1.00 . C D . 464 ILE CB   1 1 
       13 42201 3 2 12 ILE CD1  C  -7.928  20.674  -1.220 1.00 . C D . 464 ILE CD1  1 1 
       13 42202 3 2 12 ILE CG1  C  -8.669  19.646  -0.399 1.00 . C D . 464 ILE CG1  1 1 
       13 42203 3 2 12 ILE CG2  C  -8.334  17.796  -2.061 1.00 . C D . 464 ILE CG2  1 1 
       13 42204 3 2 12 ILE H    H  -7.975  18.229   1.958 1.00 . C D . 464 ILE H    1 1 
       13 42205 3 2 12 ILE HA   H  -9.981  17.365   0.167 1.00 . C D . 464 ILE HA   1 1 
       13 42206 3 2 12 ILE HB   H  -7.116  18.173  -0.364 1.00 . C D . 464 ILE HB   1 1 
       13 42207 3 2 12 ILE HD11 H  -8.346  21.651  -1.034 1.00 . C D . 464 ILE HD11 1 1 
       13 42208 3 2 12 ILE HD12 H  -8.024  20.435  -2.269 1.00 . C D . 464 ILE HD12 1 1 
       13 42209 3 2 12 ILE HD13 H  -6.886  20.670  -0.941 1.00 . C D . 464 ILE HD13 1 1 
       13 42210 3 2 12 ILE HG12 H  -9.711  19.696  -0.673 1.00 . C D . 464 ILE HG12 1 1 
       13 42211 3 2 12 ILE HG13 H  -8.563  19.913   0.644 1.00 . C D . 464 ILE HG13 1 1 
       13 42212 3 2 12 ILE HG21 H  -7.805  18.488  -2.699 1.00 . C D . 464 ILE HG21 1 1 
       13 42213 3 2 12 ILE HG22 H  -9.382  17.796  -2.320 1.00 . C D . 464 ILE HG22 1 1 
       13 42214 3 2 12 ILE HG23 H  -7.931  16.802  -2.197 1.00 . C D . 464 ILE HG23 1 1 
       13 42215 3 2 12 ILE N    N  -8.657  17.561   1.735 1.00 . C D . 464 ILE N    1 1 
       13 42216 3 2 12 ILE O    O  -9.181  15.132  -0.751 1.00 . C D . 464 ILE O    1 1 
       13 42217 3 2 13 GLN C    C  -8.034  12.957   0.938 1.00 . C D . 465 GLN C    1 1 
       13 42218 3 2 13 GLN CA   C  -6.982  13.975   0.496 1.00 . C D . 465 GLN CA   1 1 
       13 42219 3 2 13 GLN CB   C  -5.684  13.754   1.271 1.00 . C D . 465 GLN CB   1 1 
       13 42220 3 2 13 GLN CD   C  -4.228  12.897  -0.604 1.00 . C D . 465 GLN CD   1 1 
       13 42221 3 2 13 GLN CG   C  -4.853  12.597   0.744 1.00 . C D . 465 GLN CG   1 1 
       13 42222 3 2 13 GLN H    H  -6.989  15.927   1.314 1.00 . C D . 465 GLN H    1 1 
       13 42223 3 2 13 GLN HA   H  -6.790  13.839  -0.559 1.00 . C D . 465 GLN HA   1 1 
       13 42224 3 2 13 GLN HB2  H  -5.089  14.653   1.216 1.00 . C D . 465 GLN HB2  1 1 
       13 42225 3 2 13 GLN HB3  H  -5.924  13.555   2.306 1.00 . C D . 465 GLN HB3  1 1 
       13 42226 3 2 13 GLN HE21 H  -4.422  10.999  -1.155 1.00 . C D . 465 GLN HE21 1 1 
       13 42227 3 2 13 GLN HE22 H  -3.707  12.057  -2.324 1.00 . C D . 465 GLN HE22 1 1 
       13 42228 3 2 13 GLN HG2  H  -4.066  12.384   1.451 1.00 . C D . 465 GLN HG2  1 1 
       13 42229 3 2 13 GLN HG3  H  -5.490  11.730   0.644 1.00 . C D . 465 GLN HG3  1 1 
       13 42230 3 2 13 GLN N    N  -7.466  15.338   0.689 1.00 . C D . 465 GLN N    1 1 
       13 42231 3 2 13 GLN NE2  N  -4.107  11.881  -1.442 1.00 . C D . 465 GLN NE2  1 1 
       13 42232 3 2 13 GLN O    O  -8.050  11.818   0.469 1.00 . C D . 465 GLN O    1 1 
       13 42233 3 2 13 GLN OE1  O  -3.854  14.032  -0.891 1.00 . C D . 465 GLN OE1  1 1 
       13 42234 3 2 14 GLU C    C -11.091  12.430   1.305 1.00 . C D . 466 GLU C    1 1 
       13 42235 3 2 14 GLU CA   C  -9.971  12.507   2.334 1.00 . C D . 466 GLU CA   1 1 
       13 42236 3 2 14 GLU CB   C -10.533  13.017   3.661 1.00 . C D . 466 GLU CB   1 1 
       13 42237 3 2 14 GLU CD   C -10.172  13.073   6.157 1.00 . C D . 466 GLU CD   1 1 
       13 42238 3 2 14 GLU CG   C  -9.518  13.056   4.790 1.00 . C D . 466 GLU CG   1 1 
       13 42239 3 2 14 GLU H    H  -8.820  14.281   2.212 1.00 . C D . 466 GLU H    1 1 
       13 42240 3 2 14 GLU HA   H  -9.557  11.520   2.477 1.00 . C D . 466 GLU HA   1 1 
       13 42241 3 2 14 GLU HB2  H -10.914  14.015   3.512 1.00 . C D . 466 GLU HB2  1 1 
       13 42242 3 2 14 GLU HB3  H -11.347  12.373   3.962 1.00 . C D . 466 GLU HB3  1 1 
       13 42243 3 2 14 GLU HG2  H  -8.886  12.184   4.722 1.00 . C D . 466 GLU HG2  1 1 
       13 42244 3 2 14 GLU HG3  H  -8.915  13.945   4.684 1.00 . C D . 466 GLU HG3  1 1 
       13 42245 3 2 14 GLU N    N  -8.905  13.373   1.849 1.00 . C D . 466 GLU N    1 1 
       13 42246 3 2 14 GLU O    O -11.835  11.449   1.247 1.00 . C D . 466 GLU O    1 1 
       13 42247 3 2 14 GLU OE1  O -11.238  13.706   6.307 1.00 . C D . 466 GLU OE1  1 1 
       13 42248 3 2 14 GLU OE2  O  -9.626  12.438   7.087 1.00 . C D . 466 GLU OE2  1 1 
       13 42249 3 2 15 MET C    C -11.711  12.949  -1.831 1.00 . C D . 467 MET C    1 1 
       13 42250 3 2 15 MET CA   C -12.222  13.569  -0.536 1.00 . C D . 467 MET CA   1 1 
       13 42251 3 2 15 MET CB   C -12.609  15.032  -0.772 1.00 . C D . 467 MET CB   1 1 
       13 42252 3 2 15 MET CE   C -15.585  15.982   0.364 1.00 . C D . 467 MET CE   1 1 
       13 42253 3 2 15 MET CG   C -12.827  15.825   0.509 1.00 . C D . 467 MET CG   1 1 
       13 42254 3 2 15 MET H    H -10.568  14.222   0.605 1.00 . C D . 467 MET H    1 1 
       13 42255 3 2 15 MET HA   H -13.090  13.022  -0.202 1.00 . C D . 467 MET HA   1 1 
       13 42256 3 2 15 MET HB2  H -11.822  15.512  -1.338 1.00 . C D . 467 MET HB2  1 1 
       13 42257 3 2 15 MET HB3  H -13.522  15.060  -1.348 1.00 . C D . 467 MET HB3  1 1 
       13 42258 3 2 15 MET HE1  H -15.511  15.543  -0.620 1.00 . C D . 467 MET HE1  1 1 
       13 42259 3 2 15 MET HE2  H -15.469  17.052   0.290 1.00 . C D . 467 MET HE2  1 1 
       13 42260 3 2 15 MET HE3  H -16.552  15.750   0.789 1.00 . C D . 467 MET HE3  1 1 
       13 42261 3 2 15 MET HG2  H -11.966  15.691   1.148 1.00 . C D . 467 MET HG2  1 1 
       13 42262 3 2 15 MET HG3  H -12.922  16.870   0.255 1.00 . C D . 467 MET HG3  1 1 
       13 42263 3 2 15 MET N    N -11.201  13.481   0.501 1.00 . C D . 467 MET N    1 1 
       13 42264 3 2 15 MET O    O -12.455  12.306  -2.569 1.00 . C D . 467 MET O    1 1 
       13 42265 3 2 15 MET SD   S -14.300  15.311   1.414 1.00 . C D . 467 MET SD   1 1 
       13 42266 3 2 16 PHE C    C  -8.730  11.597  -2.887 1.00 . C D . 468 PHE C    1 1 
       13 42267 3 2 16 PHE CA   C  -9.796  12.611  -3.288 1.00 . C D . 468 PHE CA   1 1 
       13 42268 3 2 16 PHE CB   C  -9.168  13.736  -4.115 1.00 . C D . 468 PHE CB   1 1 
       13 42269 3 2 16 PHE CD1  C  -9.020  12.756  -6.423 1.00 . C D . 468 PHE CD1  1 1 
       13 42270 3 2 16 PHE CD2  C -10.437  14.647  -6.083 1.00 . C D . 468 PHE CD2  1 1 
       13 42271 3 2 16 PHE CE1  C  -9.369  12.733  -7.761 1.00 . C D . 468 PHE CE1  1 1 
       13 42272 3 2 16 PHE CE2  C -10.791  14.629  -7.419 1.00 . C D . 468 PHE CE2  1 1 
       13 42273 3 2 16 PHE CG   C  -9.550  13.710  -5.569 1.00 . C D . 468 PHE CG   1 1 
       13 42274 3 2 16 PHE CZ   C -10.255  13.672  -8.259 1.00 . C D . 468 PHE CZ   1 1 
       13 42275 3 2 16 PHE H    H  -9.898  13.697  -1.478 1.00 . C D . 468 PHE H    1 1 
       13 42276 3 2 16 PHE HA   H -10.549  12.113  -3.877 1.00 . C D . 468 PHE HA   1 1 
       13 42277 3 2 16 PHE HB2  H  -9.482  14.686  -3.708 1.00 . C D . 468 PHE HB2  1 1 
       13 42278 3 2 16 PHE HB3  H  -8.094  13.661  -4.052 1.00 . C D . 468 PHE HB3  1 1 
       13 42279 3 2 16 PHE HD1  H  -8.327  12.024  -6.035 1.00 . C D . 468 PHE HD1  1 1 
       13 42280 3 2 16 PHE HD2  H -10.856  15.395  -5.427 1.00 . C D . 468 PHE HD2  1 1 
       13 42281 3 2 16 PHE HE1  H  -8.951  11.984  -8.417 1.00 . C D . 468 PHE HE1  1 1 
       13 42282 3 2 16 PHE HE2  H -11.482  15.363  -7.806 1.00 . C D . 468 PHE HE2  1 1 
       13 42283 3 2 16 PHE HZ   H -10.530  13.653  -9.304 1.00 . C D . 468 PHE HZ   1 1 
       13 42284 3 2 16 PHE N    N -10.432  13.154  -2.100 1.00 . C D . 468 PHE N    1 1 
       13 42285 3 2 16 PHE O    O  -7.563  11.944  -2.714 1.00 . C D . 468 PHE O    1 1 
       13 42286 3 2 17 PRO C    C  -7.334   8.734  -3.481 1.00 . C D . 469 PRO C    1 1 
       13 42287 3 2 17 PRO CA   C  -8.201   9.255  -2.336 1.00 . C D . 469 PRO CA   1 1 
       13 42288 3 2 17 PRO CB   C  -9.149   8.163  -1.842 1.00 . C D . 469 PRO CB   1 1 
       13 42289 3 2 17 PRO CD   C -10.491   9.814  -2.966 1.00 . C D . 469 PRO CD   1 1 
       13 42290 3 2 17 PRO CG   C -10.411   8.352  -2.611 1.00 . C D . 469 PRO CG   1 1 
       13 42291 3 2 17 PRO HA   H  -7.565   9.572  -1.525 1.00 . C D . 469 PRO HA   1 1 
       13 42292 3 2 17 PRO HB2  H  -8.719   7.189  -2.036 1.00 . C D . 469 PRO HB2  1 1 
       13 42293 3 2 17 PRO HB3  H  -9.338   8.287  -0.789 1.00 . C D . 469 PRO HB3  1 1 
       13 42294 3 2 17 PRO HD2  H -10.779   9.932  -4.000 1.00 . C D . 469 PRO HD2  1 1 
       13 42295 3 2 17 PRO HD3  H -11.197  10.316  -2.320 1.00 . C D . 469 PRO HD3  1 1 
       13 42296 3 2 17 PRO HG2  H -10.384   7.747  -3.508 1.00 . C D . 469 PRO HG2  1 1 
       13 42297 3 2 17 PRO HG3  H -11.255   8.078  -1.998 1.00 . C D . 469 PRO HG3  1 1 
       13 42298 3 2 17 PRO N    N  -9.119  10.321  -2.743 1.00 . C D . 469 PRO N    1 1 
       13 42299 3 2 17 PRO O    O  -6.829   7.613  -3.430 1.00 . C D . 469 PRO O    1 1 
       13 42300 3 2 18 GLN C    C  -5.690  10.391  -6.285 1.00 . C D . 470 GLN C    1 1 
       13 42301 3 2 18 GLN CA   C  -6.346   9.169  -5.657 1.00 . C D . 470 GLN CA   1 1 
       13 42302 3 2 18 GLN CB   C  -7.204   8.426  -6.689 1.00 . C D . 470 GLN CB   1 1 
       13 42303 3 2 18 GLN CD   C  -9.465   8.180  -7.785 1.00 . C D . 470 GLN CD   1 1 
       13 42304 3 2 18 GLN CG   C  -8.580   9.038  -6.906 1.00 . C D . 470 GLN CG   1 1 
       13 42305 3 2 18 GLN H    H  -7.543  10.451  -4.473 1.00 . C D . 470 GLN H    1 1 
       13 42306 3 2 18 GLN HA   H  -5.571   8.504  -5.306 1.00 . C D . 470 GLN HA   1 1 
       13 42307 3 2 18 GLN HB2  H  -6.685   8.421  -7.636 1.00 . C D . 470 GLN HB2  1 1 
       13 42308 3 2 18 GLN HB3  H  -7.338   7.405  -6.359 1.00 . C D . 470 GLN HB3  1 1 
       13 42309 3 2 18 GLN HE21 H -10.432   9.787  -8.434 1.00 . C D . 470 GLN HE21 1 1 
       13 42310 3 2 18 GLN HE22 H -10.966   8.278  -9.079 1.00 . C D . 470 GLN HE22 1 1 
       13 42311 3 2 18 GLN HG2  H  -9.061   9.159  -5.947 1.00 . C D . 470 GLN HG2  1 1 
       13 42312 3 2 18 GLN HG3  H  -8.461  10.007  -7.372 1.00 . C D . 470 GLN HG3  1 1 
       13 42313 3 2 18 GLN N    N  -7.147   9.555  -4.502 1.00 . C D . 470 GLN N    1 1 
       13 42314 3 2 18 GLN NE2  N -10.377   8.812  -8.505 1.00 . C D . 470 GLN NE2  1 1 
       13 42315 3 2 18 GLN O    O  -5.811  10.631  -7.487 1.00 . C D . 470 GLN O    1 1 
       13 42316 3 2 18 GLN OE1  O  -9.329   6.958  -7.817 1.00 . C D . 470 GLN OE1  1 1 
       13 42317 3 2 19 VAL C    C  -3.020  12.587  -5.137 1.00 . C D . 471 VAL C    1 1 
       13 42318 3 2 19 VAL CA   C  -4.314  12.360  -5.929 1.00 . C D . 471 VAL CA   1 1 
       13 42319 3 2 19 VAL CB   C  -5.235  13.605  -5.826 1.00 . C D . 471 VAL CB   1 1 
       13 42320 3 2 19 VAL CG1  C  -5.552  13.942  -4.377 1.00 . C D . 471 VAL CG1  1 1 
       13 42321 3 2 19 VAL CG2  C  -4.622  14.806  -6.534 1.00 . C D . 471 VAL CG2  1 1 
       13 42322 3 2 19 VAL H    H  -4.934  10.918  -4.514 1.00 . C D . 471 VAL H    1 1 
       13 42323 3 2 19 VAL HA   H  -4.065  12.212  -6.968 1.00 . C D . 471 VAL HA   1 1 
       13 42324 3 2 19 VAL HB   H  -6.168  13.369  -6.319 1.00 . C D . 471 VAL HB   1 1 
       13 42325 3 2 19 VAL HG11 H  -6.212  14.795  -4.342 1.00 . C D . 471 VAL HG11 1 1 
       13 42326 3 2 19 VAL HG12 H  -4.636  14.170  -3.852 1.00 . C D . 471 VAL HG12 1 1 
       13 42327 3 2 19 VAL HG13 H  -6.032  13.094  -3.909 1.00 . C D . 471 VAL HG13 1 1 
       13 42328 3 2 19 VAL HG21 H  -4.507  14.584  -7.587 1.00 . C D . 471 VAL HG21 1 1 
       13 42329 3 2 19 VAL HG22 H  -3.655  15.025  -6.105 1.00 . C D . 471 VAL HG22 1 1 
       13 42330 3 2 19 VAL HG23 H  -5.269  15.661  -6.417 1.00 . C D . 471 VAL HG23 1 1 
       13 42331 3 2 19 VAL N    N  -4.995  11.163  -5.462 1.00 . C D . 471 VAL N    1 1 
       13 42332 3 2 19 VAL O    O  -2.997  12.426  -3.915 1.00 . C D . 471 VAL O    1 1 
       13 42333 3 2 20 PRO C    C  -0.711  14.343  -4.201 1.00 . C D . 472 PRO C    1 1 
       13 42334 3 2 20 PRO CA   C  -0.625  13.169  -5.174 1.00 . C D . 472 PRO CA   1 1 
       13 42335 3 2 20 PRO CB   C   0.311  13.501  -6.336 1.00 . C D . 472 PRO CB   1 1 
       13 42336 3 2 20 PRO CD   C  -1.806  12.993  -7.297 1.00 . C D . 472 PRO CD   1 1 
       13 42337 3 2 20 PRO CG   C  -0.328  12.899  -7.536 1.00 . C D . 472 PRO CG   1 1 
       13 42338 3 2 20 PRO HA   H  -0.261  12.298  -4.652 1.00 . C D . 472 PRO HA   1 1 
       13 42339 3 2 20 PRO HB2  H   0.396  14.576  -6.441 1.00 . C D . 472 PRO HB2  1 1 
       13 42340 3 2 20 PRO HB3  H   1.279  13.062  -6.171 1.00 . C D . 472 PRO HB3  1 1 
       13 42341 3 2 20 PRO HD2  H  -2.189  13.938  -7.656 1.00 . C D . 472 PRO HD2  1 1 
       13 42342 3 2 20 PRO HD3  H  -2.319  12.169  -7.772 1.00 . C D . 472 PRO HD3  1 1 
       13 42343 3 2 20 PRO HG2  H  -0.048  13.458  -8.419 1.00 . C D . 472 PRO HG2  1 1 
       13 42344 3 2 20 PRO HG3  H  -0.035  11.866  -7.633 1.00 . C D . 472 PRO HG3  1 1 
       13 42345 3 2 20 PRO N    N  -1.910  12.903  -5.830 1.00 . C D . 472 PRO N    1 1 
       13 42346 3 2 20 PRO O    O  -1.057  15.462  -4.587 1.00 . C D . 472 PRO O    1 1 
       13 42347 3 2 21 TYR C    C   0.365  16.327  -2.198 1.00 . C D . 473 TYR C    1 1 
       13 42348 3 2 21 TYR CA   C  -0.428  15.062  -1.871 1.00 . C D . 473 TYR CA   1 1 
       13 42349 3 2 21 TYR CB   C   0.102  14.447  -0.572 1.00 . C D . 473 TYR CB   1 1 
       13 42350 3 2 21 TYR CD1  C  -1.568  14.692   1.305 1.00 . C D . 473 TYR CD1  1 1 
       13 42351 3 2 21 TYR CD2  C   0.299  16.174   1.264 1.00 . C D . 473 TYR CD2  1 1 
       13 42352 3 2 21 TYR CE1  C  -2.026  15.292   2.459 1.00 . C D . 473 TYR CE1  1 1 
       13 42353 3 2 21 TYR CE2  C  -0.151  16.775   2.421 1.00 . C D . 473 TYR CE2  1 1 
       13 42354 3 2 21 TYR CG   C  -0.401  15.121   0.686 1.00 . C D . 473 TYR CG   1 1 
       13 42355 3 2 21 TYR CZ   C  -1.315  16.329   3.013 1.00 . C D . 473 TYR CZ   1 1 
       13 42356 3 2 21 TYR H    H  -0.077  13.160  -2.729 1.00 . C D . 473 TYR H    1 1 
       13 42357 3 2 21 TYR HA   H  -1.463  15.331  -1.726 1.00 . C D . 473 TYR HA   1 1 
       13 42358 3 2 21 TYR HB2  H  -0.194  13.410  -0.528 1.00 . C D . 473 TYR HB2  1 1 
       13 42359 3 2 21 TYR HB3  H   1.182  14.506  -0.570 1.00 . C D . 473 TYR HB3  1 1 
       13 42360 3 2 21 TYR HD1  H  -2.125  13.877   0.866 1.00 . C D . 473 TYR HD1  1 1 
       13 42361 3 2 21 TYR HD2  H   1.208  16.522   0.796 1.00 . C D . 473 TYR HD2  1 1 
       13 42362 3 2 21 TYR HE1  H  -2.937  14.945   2.923 1.00 . C D . 473 TYR HE1  1 1 
       13 42363 3 2 21 TYR HE2  H   0.404  17.593   2.858 1.00 . C D . 473 TYR HE2  1 1 
       13 42364 3 2 21 TYR HH   H  -1.436  17.831   4.215 1.00 . C D . 473 TYR HH   1 1 
       13 42365 3 2 21 TYR N    N  -0.373  14.070  -2.944 1.00 . C D . 473 TYR N    1 1 
       13 42366 3 2 21 TYR O    O  -0.108  17.444  -1.969 1.00 . C D . 473 TYR O    1 1 
       13 42367 3 2 21 TYR OH   O  -1.764  16.921   4.169 1.00 . C D . 473 TYR OH   1 1 
       13 42368 3 2 22 HIS C    C   1.802  18.160  -4.164 1.00 . C D . 474 HIS C    1 1 
       13 42369 3 2 22 HIS CA   C   2.421  17.290  -3.074 1.00 . C D . 474 HIS CA   1 1 
       13 42370 3 2 22 HIS CB   C   3.822  16.813  -3.484 1.00 . C D . 474 HIS CB   1 1 
       13 42371 3 2 22 HIS CD2  C   4.275  16.196  -5.950 1.00 . C D . 474 HIS CD2  1 1 
       13 42372 3 2 22 HIS CE1  C   3.635  14.119  -5.841 1.00 . C D . 474 HIS CE1  1 1 
       13 42373 3 2 22 HIS CG   C   3.858  15.922  -4.691 1.00 . C D . 474 HIS CG   1 1 
       13 42374 3 2 22 HIS H    H   1.887  15.246  -2.911 1.00 . C D . 474 HIS H    1 1 
       13 42375 3 2 22 HIS HA   H   2.515  17.889  -2.180 1.00 . C D . 474 HIS HA   1 1 
       13 42376 3 2 22 HIS HB2  H   4.435  17.674  -3.698 1.00 . C D . 474 HIS HB2  1 1 
       13 42377 3 2 22 HIS HB3  H   4.257  16.270  -2.660 1.00 . C D . 474 HIS HB3  1 1 
       13 42378 3 2 22 HIS HD2  H   4.654  17.140  -6.315 1.00 . C D . 474 HIS HD2  1 1 
       13 42379 3 2 22 HIS HE1  H   3.412  13.100  -6.124 1.00 . C D . 474 HIS HE1  1 1 
       13 42380 3 2 22 HIS HE2  H   4.544  14.864  -7.551 1.00 . C D . 474 HIS HE2  1 1 
       13 42381 3 2 22 HIS N    N   1.566  16.155  -2.738 1.00 . C D . 474 HIS N    1 1 
       13 42382 3 2 22 HIS ND1  N   3.454  14.610  -4.628 1.00 . C D . 474 HIS ND1  1 1 
       13 42383 3 2 22 HIS NE2  N   4.130  15.043  -6.676 1.00 . C D . 474 HIS NE2  1 1 
       13 42384 3 2 22 HIS O    O   2.042  19.369  -4.213 1.00 . C D . 474 HIS O    1 1 
       13 42385 3 2 23 LEU C    C  -0.839  19.084  -5.554 1.00 . C D . 475 LEU C    1 1 
       13 42386 3 2 23 LEU CA   C   0.345  18.296  -6.095 1.00 . C D . 475 LEU CA   1 1 
       13 42387 3 2 23 LEU CB   C  -0.102  17.359  -7.220 1.00 . C D . 475 LEU CB   1 1 
       13 42388 3 2 23 LEU CD1  C   0.460  16.038  -9.268 1.00 . C D . 475 LEU CD1  1 1 
       13 42389 3 2 23 LEU CD2  C   1.955  17.906  -8.561 1.00 . C D . 475 LEU CD2  1 1 
       13 42390 3 2 23 LEU CG   C   1.030  16.793  -8.082 1.00 . C D . 475 LEU CG   1 1 
       13 42391 3 2 23 LEU H    H   0.807  16.599  -4.920 1.00 . C D . 475 LEU H    1 1 
       13 42392 3 2 23 LEU HA   H   1.068  18.993  -6.489 1.00 . C D . 475 LEU HA   1 1 
       13 42393 3 2 23 LEU HB2  H  -0.639  16.533  -6.779 1.00 . C D . 475 LEU HB2  1 1 
       13 42394 3 2 23 LEU HB3  H  -0.777  17.904  -7.863 1.00 . C D . 475 LEU HB3  1 1 
       13 42395 3 2 23 LEU HD11 H  -0.310  15.361  -8.928 1.00 . C D . 475 LEU HD11 1 1 
       13 42396 3 2 23 LEU HD12 H   1.246  15.476  -9.749 1.00 . C D . 475 LEU HD12 1 1 
       13 42397 3 2 23 LEU HD13 H   0.036  16.741  -9.972 1.00 . C D . 475 LEU HD13 1 1 
       13 42398 3 2 23 LEU HD21 H   2.511  18.298  -7.723 1.00 . C D . 475 LEU HD21 1 1 
       13 42399 3 2 23 LEU HD22 H   1.369  18.695  -9.006 1.00 . C D . 475 LEU HD22 1 1 
       13 42400 3 2 23 LEU HD23 H   2.641  17.510  -9.296 1.00 . C D . 475 LEU HD23 1 1 
       13 42401 3 2 23 LEU HG   H   1.613  16.100  -7.491 1.00 . C D . 475 LEU HG   1 1 
       13 42402 3 2 23 LEU N    N   0.989  17.556  -5.020 1.00 . C D . 475 LEU N    1 1 
       13 42403 3 2 23 LEU O    O  -1.166  20.155  -6.064 1.00 . C D . 475 LEU O    1 1 
       13 42404 3 2 24 VAL C    C  -2.122  20.524  -3.251 1.00 . C D . 476 VAL C    1 1 
       13 42405 3 2 24 VAL CA   C  -2.605  19.225  -3.885 1.00 . C D . 476 VAL CA   1 1 
       13 42406 3 2 24 VAL CB   C  -3.274  18.344  -2.807 1.00 . C D . 476 VAL CB   1 1 
       13 42407 3 2 24 VAL CG1  C  -4.466  19.055  -2.184 1.00 . C D . 476 VAL CG1  1 1 
       13 42408 3 2 24 VAL CG2  C  -3.701  17.011  -3.395 1.00 . C D . 476 VAL CG2  1 1 
       13 42409 3 2 24 VAL H    H  -1.183  17.682  -4.163 1.00 . C D . 476 VAL H    1 1 
       13 42410 3 2 24 VAL HA   H  -3.331  19.451  -4.652 1.00 . C D . 476 VAL HA   1 1 
       13 42411 3 2 24 VAL HB   H  -2.551  18.152  -2.027 1.00 . C D . 476 VAL HB   1 1 
       13 42412 3 2 24 VAL HG11 H  -4.900  18.427  -1.421 1.00 . C D . 476 VAL HG11 1 1 
       13 42413 3 2 24 VAL HG12 H  -5.203  19.258  -2.947 1.00 . C D . 476 VAL HG12 1 1 
       13 42414 3 2 24 VAL HG13 H  -4.140  19.986  -1.742 1.00 . C D . 476 VAL HG13 1 1 
       13 42415 3 2 24 VAL HG21 H  -4.453  17.178  -4.153 1.00 . C D . 476 VAL HG21 1 1 
       13 42416 3 2 24 VAL HG22 H  -4.111  16.387  -2.614 1.00 . C D . 476 VAL HG22 1 1 
       13 42417 3 2 24 VAL HG23 H  -2.846  16.519  -3.838 1.00 . C D . 476 VAL HG23 1 1 
       13 42418 3 2 24 VAL N    N  -1.476  18.551  -4.514 1.00 . C D . 476 VAL N    1 1 
       13 42419 3 2 24 VAL O    O  -2.775  21.563  -3.345 1.00 . C D . 476 VAL O    1 1 
       13 42420 3 2 25 LEU C    C  -0.017  22.686  -3.027 1.00 . C D . 477 LEU C    1 1 
       13 42421 3 2 25 LEU CA   C  -0.343  21.615  -1.990 1.00 . C D . 477 LEU CA   1 1 
       13 42422 3 2 25 LEU CB   C   0.934  21.203  -1.247 1.00 . C D . 477 LEU CB   1 1 
       13 42423 3 2 25 LEU CD1  C   2.030  19.716   0.447 1.00 . C D . 477 LEU CD1  1 1 
       13 42424 3 2 25 LEU CD2  C   0.108  21.167   1.121 1.00 . C D . 477 LEU CD2  1 1 
       13 42425 3 2 25 LEU CG   C   0.717  20.341  -0.002 1.00 . C D . 477 LEU CG   1 1 
       13 42426 3 2 25 LEU H    H  -0.485  19.591  -2.588 1.00 . C D . 477 LEU H    1 1 
       13 42427 3 2 25 LEU HA   H  -1.051  22.018  -1.281 1.00 . C D . 477 LEU HA   1 1 
       13 42428 3 2 25 LEU HB2  H   1.561  20.652  -1.935 1.00 . C D . 477 LEU HB2  1 1 
       13 42429 3 2 25 LEU HB3  H   1.459  22.100  -0.951 1.00 . C D . 477 LEU HB3  1 1 
       13 42430 3 2 25 LEU HD11 H   1.887  19.213   1.392 1.00 . C D . 477 LEU HD11 1 1 
       13 42431 3 2 25 LEU HD12 H   2.775  20.491   0.562 1.00 . C D . 477 LEU HD12 1 1 
       13 42432 3 2 25 LEU HD13 H   2.361  19.005  -0.295 1.00 . C D . 477 LEU HD13 1 1 
       13 42433 3 2 25 LEU HD21 H  -0.868  21.521   0.822 1.00 . C D . 477 LEU HD21 1 1 
       13 42434 3 2 25 LEU HD22 H   0.746  22.012   1.335 1.00 . C D . 477 LEU HD22 1 1 
       13 42435 3 2 25 LEU HD23 H   0.013  20.556   2.005 1.00 . C D . 477 LEU HD23 1 1 
       13 42436 3 2 25 LEU HG   H   0.030  19.540  -0.239 1.00 . C D . 477 LEU HG   1 1 
       13 42437 3 2 25 LEU N    N  -0.950  20.454  -2.627 1.00 . C D . 477 LEU N    1 1 
       13 42438 3 2 25 LEU O    O  -0.023  23.878  -2.729 1.00 . C D . 477 LEU O    1 1 
       13 42439 3 2 26 GLN C    C  -0.627  24.014  -5.703 1.00 . C D . 478 GLN C    1 1 
       13 42440 3 2 26 GLN CA   C   0.581  23.150  -5.341 1.00 . C D . 478 GLN CA   1 1 
       13 42441 3 2 26 GLN CB   C   1.039  22.354  -6.560 1.00 . C D . 478 GLN CB   1 1 
       13 42442 3 2 26 GLN CD   C   1.887  22.425  -8.937 1.00 . C D . 478 GLN CD   1 1 
       13 42443 3 2 26 GLN CG   C   1.604  23.214  -7.674 1.00 . C D . 478 GLN CG   1 1 
       13 42444 3 2 26 GLN H    H   0.243  21.278  -4.420 1.00 . C D . 478 GLN H    1 1 
       13 42445 3 2 26 GLN HA   H   1.386  23.793  -5.015 1.00 . C D . 478 GLN HA   1 1 
       13 42446 3 2 26 GLN HB2  H   1.803  21.655  -6.252 1.00 . C D . 478 GLN HB2  1 1 
       13 42447 3 2 26 GLN HB3  H   0.197  21.802  -6.951 1.00 . C D . 478 GLN HB3  1 1 
       13 42448 3 2 26 GLN HE21 H   0.304  21.267  -8.617 1.00 . C D . 478 GLN HE21 1 1 
       13 42449 3 2 26 GLN HE22 H   1.226  20.911 -10.037 1.00 . C D . 478 GLN HE22 1 1 
       13 42450 3 2 26 GLN HG2  H   0.892  23.994  -7.905 1.00 . C D . 478 GLN HG2  1 1 
       13 42451 3 2 26 GLN HG3  H   2.525  23.660  -7.332 1.00 . C D . 478 GLN HG3  1 1 
       13 42452 3 2 26 GLN N    N   0.258  22.244  -4.249 1.00 . C D . 478 GLN N    1 1 
       13 42453 3 2 26 GLN NE2  N   1.054  21.435  -9.225 1.00 . C D . 478 GLN NE2  1 1 
       13 42454 3 2 26 GLN O    O  -0.517  25.235  -5.807 1.00 . C D . 478 GLN O    1 1 
       13 42455 3 2 26 GLN OE1  O   2.841  22.711  -9.660 1.00 . C D . 478 GLN OE1  1 1 
       13 42456 3 2 27 ASP C    C  -3.440  24.983  -5.076 1.00 . C D . 479 ASP C    1 1 
       13 42457 3 2 27 ASP CA   C  -3.007  24.085  -6.230 1.00 . C D . 479 ASP CA   1 1 
       13 42458 3 2 27 ASP CB   C  -4.131  23.100  -6.575 1.00 . C D . 479 ASP CB   1 1 
       13 42459 3 2 27 ASP CG   C  -5.313  23.774  -7.257 1.00 . C D . 479 ASP CG   1 1 
       13 42460 3 2 27 ASP H    H  -1.807  22.398  -5.764 1.00 . C D . 479 ASP H    1 1 
       13 42461 3 2 27 ASP HA   H  -2.799  24.701  -7.093 1.00 . C D . 479 ASP HA   1 1 
       13 42462 3 2 27 ASP HB2  H  -3.745  22.338  -7.239 1.00 . C D . 479 ASP HB2  1 1 
       13 42463 3 2 27 ASP HB3  H  -4.482  22.635  -5.667 1.00 . C D . 479 ASP HB3  1 1 
       13 42464 3 2 27 ASP N    N  -1.778  23.373  -5.879 1.00 . C D . 479 ASP N    1 1 
       13 42465 3 2 27 ASP O    O  -3.939  26.090  -5.284 1.00 . C D . 479 ASP O    1 1 
       13 42466 3 2 27 ASP OD1  O  -6.097  24.460  -6.566 1.00 . C D . 479 ASP OD1  1 1 
       13 42467 3 2 27 ASP OD2  O  -5.462  23.609  -8.488 1.00 . C D . 479 ASP OD2  1 1 
       13 42468 3 2 28 LEU C    C  -2.834  26.586  -2.600 1.00 . C D . 480 LEU C    1 1 
       13 42469 3 2 28 LEU CA   C  -3.554  25.242  -2.645 1.00 . C D . 480 LEU CA   1 1 
       13 42470 3 2 28 LEU CB   C  -3.187  24.423  -1.400 1.00 . C D . 480 LEU CB   1 1 
       13 42471 3 2 28 LEU CD1  C  -5.144  25.134   0.011 1.00 . C D . 480 LEU CD1  1 1 
       13 42472 3 2 28 LEU CD2  C  -5.287  23.052  -1.367 1.00 . C D . 480 LEU CD2  1 1 
       13 42473 3 2 28 LEU CG   C  -4.369  23.948  -0.550 1.00 . C D . 480 LEU CG   1 1 
       13 42474 3 2 28 LEU H    H  -2.811  23.610  -3.768 1.00 . C D . 480 LEU H    1 1 
       13 42475 3 2 28 LEU HA   H  -4.618  25.415  -2.650 1.00 . C D . 480 LEU HA   1 1 
       13 42476 3 2 28 LEU HB2  H  -2.633  23.553  -1.722 1.00 . C D . 480 LEU HB2  1 1 
       13 42477 3 2 28 LEU HB3  H  -2.545  25.026  -0.777 1.00 . C D . 480 LEU HB3  1 1 
       13 42478 3 2 28 LEU HD11 H  -5.507  25.742  -0.803 1.00 . C D . 480 LEU HD11 1 1 
       13 42479 3 2 28 LEU HD12 H  -4.493  25.725   0.639 1.00 . C D . 480 LEU HD12 1 1 
       13 42480 3 2 28 LEU HD13 H  -5.978  24.777   0.594 1.00 . C D . 480 LEU HD13 1 1 
       13 42481 3 2 28 LEU HD21 H  -4.718  22.228  -1.772 1.00 . C D . 480 LEU HD21 1 1 
       13 42482 3 2 28 LEU HD22 H  -5.721  23.621  -2.174 1.00 . C D . 480 LEU HD22 1 1 
       13 42483 3 2 28 LEU HD23 H  -6.073  22.668  -0.733 1.00 . C D . 480 LEU HD23 1 1 
       13 42484 3 2 28 LEU HG   H  -3.994  23.372   0.284 1.00 . C D . 480 LEU HG   1 1 
       13 42485 3 2 28 LEU N    N  -3.209  24.501  -3.856 1.00 . C D . 480 LEU N    1 1 
       13 42486 3 2 28 LEU O    O  -3.350  27.561  -2.053 1.00 . C D . 480 LEU O    1 1 
       13 42487 3 2 29 GLN C    C  -1.227  28.725  -4.409 1.00 . C D . 481 GLN C    1 1 
       13 42488 3 2 29 GLN CA   C  -0.852  27.861  -3.212 1.00 . C D . 481 GLN CA   1 1 
       13 42489 3 2 29 GLN CB   C   0.643  27.529  -3.262 1.00 . C D . 481 GLN CB   1 1 
       13 42490 3 2 29 GLN CD   C   2.518  26.187  -2.230 1.00 . C D . 481 GLN CD   1 1 
       13 42491 3 2 29 GLN CG   C   1.141  26.791  -2.033 1.00 . C D . 481 GLN CG   1 1 
       13 42492 3 2 29 GLN H    H  -1.294  25.830  -3.626 1.00 . C D . 481 GLN H    1 1 
       13 42493 3 2 29 GLN HA   H  -1.059  28.410  -2.303 1.00 . C D . 481 GLN HA   1 1 
       13 42494 3 2 29 GLN HB2  H   0.836  26.912  -4.129 1.00 . C D . 481 GLN HB2  1 1 
       13 42495 3 2 29 GLN HB3  H   1.201  28.448  -3.356 1.00 . C D . 481 GLN HB3  1 1 
       13 42496 3 2 29 GLN HE21 H   1.699  24.539  -2.963 1.00 . C D . 481 GLN HE21 1 1 
       13 42497 3 2 29 GLN HE22 H   3.429  24.553  -2.895 1.00 . C D . 481 GLN HE22 1 1 
       13 42498 3 2 29 GLN HG2  H   1.185  27.484  -1.207 1.00 . C D . 481 GLN HG2  1 1 
       13 42499 3 2 29 GLN HG3  H   0.448  25.998  -1.802 1.00 . C D . 481 GLN HG3  1 1 
       13 42500 3 2 29 GLN N    N  -1.644  26.637  -3.188 1.00 . C D . 481 GLN N    1 1 
       13 42501 3 2 29 GLN NE2  N   2.555  24.973  -2.744 1.00 . C D . 481 GLN NE2  1 1 
       13 42502 3 2 29 GLN O    O  -0.716  29.832  -4.570 1.00 . C D . 481 GLN O    1 1 
       13 42503 3 2 29 GLN OE1  O   3.536  26.804  -1.911 1.00 . C D . 481 GLN OE1  1 1 
       13 42504 3 2 30 LEU C    C  -3.965  29.491  -6.255 1.00 . C D . 482 LEU C    1 1 
       13 42505 3 2 30 LEU CA   C  -2.554  28.940  -6.431 1.00 . C D . 482 LEU CA   1 1 
       13 42506 3 2 30 LEU CB   C  -2.498  28.026  -7.660 1.00 . C D . 482 LEU CB   1 1 
       13 42507 3 2 30 LEU CD1  C  -1.575  29.709  -9.282 1.00 . C D . 482 LEU CD1  1 1 
       13 42508 3 2 30 LEU CD2  C  -0.014  28.230  -8.005 1.00 . C D . 482 LEU CD2  1 1 
       13 42509 3 2 30 LEU CG   C  -1.381  28.331  -8.667 1.00 . C D . 482 LEU CG   1 1 
       13 42510 3 2 30 LEU H    H  -2.501  27.331  -5.055 1.00 . C D . 482 LEU H    1 1 
       13 42511 3 2 30 LEU HA   H  -1.877  29.767  -6.579 1.00 . C D . 482 LEU HA   1 1 
       13 42512 3 2 30 LEU HB2  H  -2.375  27.009  -7.318 1.00 . C D . 482 LEU HB2  1 1 
       13 42513 3 2 30 LEU HB3  H  -3.444  28.098  -8.176 1.00 . C D . 482 LEU HB3  1 1 
       13 42514 3 2 30 LEU HD11 H  -0.820  29.877 -10.034 1.00 . C D . 482 LEU HD11 1 1 
       13 42515 3 2 30 LEU HD12 H  -1.490  30.463  -8.513 1.00 . C D . 482 LEU HD12 1 1 
       13 42516 3 2 30 LEU HD13 H  -2.555  29.768  -9.736 1.00 . C D . 482 LEU HD13 1 1 
       13 42517 3 2 30 LEU HD21 H   0.105  27.248  -7.567 1.00 . C D . 482 LEU HD21 1 1 
       13 42518 3 2 30 LEU HD22 H   0.068  28.979  -7.233 1.00 . C D . 482 LEU HD22 1 1 
       13 42519 3 2 30 LEU HD23 H   0.757  28.390  -8.745 1.00 . C D . 482 LEU HD23 1 1 
       13 42520 3 2 30 LEU HG   H  -1.421  27.602  -9.465 1.00 . C D . 482 LEU HG   1 1 
       13 42521 3 2 30 LEU N    N  -2.119  28.217  -5.244 1.00 . C D . 482 LEU N    1 1 
       13 42522 3 2 30 LEU O    O  -4.171  30.706  -6.225 1.00 . C D . 482 LEU O    1 1 
       13 42523 3 2 31 THR C    C  -6.606  29.444  -4.537 1.00 . C D . 483 THR C    1 1 
       13 42524 3 2 31 THR CA   C  -6.324  28.993  -5.969 1.00 . C D . 483 THR CA   1 1 
       13 42525 3 2 31 THR CB   C  -7.269  27.839  -6.344 1.00 . C D . 483 THR CB   1 1 
       13 42526 3 2 31 THR CG2  C  -7.156  27.508  -7.825 1.00 . C D . 483 THR CG2  1 1 
       13 42527 3 2 31 THR H    H  -4.707  27.638  -6.120 1.00 . C D . 483 THR H    1 1 
       13 42528 3 2 31 THR HA   H  -6.511  29.818  -6.639 1.00 . C D . 483 THR HA   1 1 
       13 42529 3 2 31 THR HB   H  -8.285  28.138  -6.131 1.00 . C D . 483 THR HB   1 1 
       13 42530 3 2 31 THR HG1  H  -6.629  25.967  -6.148 1.00 . C D . 483 THR HG1  1 1 
       13 42531 3 2 31 THR HG21 H  -7.736  26.623  -8.042 1.00 . C D . 483 THR HG21 1 1 
       13 42532 3 2 31 THR HG22 H  -6.120  27.331  -8.075 1.00 . C D . 483 THR HG22 1 1 
       13 42533 3 2 31 THR HG23 H  -7.530  28.335  -8.410 1.00 . C D . 483 THR HG23 1 1 
       13 42534 3 2 31 THR N    N  -4.932  28.596  -6.123 1.00 . C D . 483 THR N    1 1 
       13 42535 3 2 31 THR O    O  -7.345  30.409  -4.314 1.00 . C D . 483 THR O    1 1 
       13 42536 3 2 31 THR OG1  O  -6.948  26.681  -5.564 1.00 . C D . 483 THR OG1  1 1 
       13 42537 3 2 32 ARG C    C  -7.604  28.840  -1.698 1.00 . C D . 484 ARG C    1 1 
       13 42538 3 2 32 ARG CA   C  -6.158  29.037  -2.155 1.00 . C D . 484 ARG CA   1 1 
       13 42539 3 2 32 ARG CB   C  -5.684  30.467  -1.849 1.00 . C D . 484 ARG CB   1 1 
       13 42540 3 2 32 ARG CD   C  -3.864  32.159  -2.233 1.00 . C D . 484 ARG CD   1 1 
       13 42541 3 2 32 ARG CG   C  -4.205  30.683  -2.125 1.00 . C D . 484 ARG CG   1 1 
       13 42542 3 2 32 ARG CZ   C  -1.857  32.854  -3.495 1.00 . C D . 484 ARG CZ   1 1 
       13 42543 3 2 32 ARG H    H  -5.440  27.978  -3.841 1.00 . C D . 484 ARG H    1 1 
       13 42544 3 2 32 ARG HA   H  -5.533  28.345  -1.610 1.00 . C D . 484 ARG HA   1 1 
       13 42545 3 2 32 ARG HB2  H  -6.245  31.158  -2.458 1.00 . C D . 484 ARG HB2  1 1 
       13 42546 3 2 32 ARG HB3  H  -5.871  30.683  -0.807 1.00 . C D . 484 ARG HB3  1 1 
       13 42547 3 2 32 ARG HD2  H  -4.377  32.571  -3.086 1.00 . C D . 484 ARG HD2  1 1 
       13 42548 3 2 32 ARG HD3  H  -4.198  32.661  -1.335 1.00 . C D . 484 ARG HD3  1 1 
       13 42549 3 2 32 ARG HE   H  -1.856  32.146  -1.626 1.00 . C D . 484 ARG HE   1 1 
       13 42550 3 2 32 ARG HG2  H  -3.630  30.248  -1.321 1.00 . C D . 484 ARG HG2  1 1 
       13 42551 3 2 32 ARG HG3  H  -3.949  30.196  -3.056 1.00 . C D . 484 ARG HG3  1 1 
       13 42552 3 2 32 ARG HH11 H  -3.590  33.070  -4.520 1.00 . C D . 484 ARG HH11 1 1 
       13 42553 3 2 32 ARG HH12 H  -2.161  33.536  -5.379 1.00 . C D . 484 ARG HH12 1 1 
       13 42554 3 2 32 ARG HH21 H   0.020  32.763  -2.740 1.00 . C D . 484 ARG HH21 1 1 
       13 42555 3 2 32 ARG HH22 H  -0.098  33.365  -4.362 1.00 . C D . 484 ARG HH22 1 1 
       13 42556 3 2 32 ARG N    N  -6.004  28.737  -3.578 1.00 . C D . 484 ARG N    1 1 
       13 42557 3 2 32 ARG NE   N  -2.428  32.375  -2.390 1.00 . C D . 484 ARG NE   1 1 
       13 42558 3 2 32 ARG NH1  N  -2.594  33.181  -4.548 1.00 . C D . 484 ARG NH1  1 1 
       13 42559 3 2 32 ARG NH2  N  -0.541  33.008  -3.535 1.00 . C D . 484 ARG NH2  1 1 
       13 42560 3 2 32 ARG O    O  -8.131  29.615  -0.899 1.00 . C D . 484 ARG O    1 1 
       13 42561 3 2 33 SER C    C  -9.858  25.980  -2.057 1.00 . C D . 485 SER C    1 1 
       13 42562 3 2 33 SER CA   C  -9.614  27.471  -1.857 1.00 . C D . 485 SER CA   1 1 
       13 42563 3 2 33 SER CB   C -10.582  28.301  -2.715 1.00 . C D . 485 SER CB   1 1 
       13 42564 3 2 33 SER H    H  -7.763  27.205  -2.841 1.00 . C D . 485 SER H    1 1 
       13 42565 3 2 33 SER HA   H  -9.762  27.718  -0.814 1.00 . C D . 485 SER HA   1 1 
       13 42566 3 2 33 SER HB2  H -10.688  29.284  -2.282 1.00 . C D . 485 SER HB2  1 1 
       13 42567 3 2 33 SER HB3  H -10.179  28.395  -3.714 1.00 . C D . 485 SER HB3  1 1 
       13 42568 3 2 33 SER HG   H -12.195  27.504  -1.902 1.00 . C D . 485 SER HG   1 1 
       13 42569 3 2 33 SER N    N  -8.237  27.789  -2.206 1.00 . C D . 485 SER N    1 1 
       13 42570 3 2 33 SER O    O  -9.778  25.485  -3.179 1.00 . C D . 485 SER O    1 1 
       13 42571 3 2 33 SER OG   O -11.866  27.702  -2.797 1.00 . C D . 485 SER OG   1 1 
       13 42572 3 2 34 VAL C    C -11.514  23.491  -2.013 1.00 . C D . 486 VAL C    1 1 
       13 42573 3 2 34 VAL CA   C -10.402  23.832  -1.025 1.00 . C D . 486 VAL CA   1 1 
       13 42574 3 2 34 VAL CB   C -10.758  23.254   0.364 1.00 . C D . 486 VAL CB   1 1 
       13 42575 3 2 34 VAL CG1  C  -9.529  23.213   1.256 1.00 . C D . 486 VAL CG1  1 1 
       13 42576 3 2 34 VAL CG2  C -11.868  24.053   1.027 1.00 . C D . 486 VAL CG2  1 1 
       13 42577 3 2 34 VAL H    H -10.217  25.730  -0.105 1.00 . C D . 486 VAL H    1 1 
       13 42578 3 2 34 VAL HA   H  -9.489  23.360  -1.360 1.00 . C D . 486 VAL HA   1 1 
       13 42579 3 2 34 VAL HB   H -11.106  22.240   0.228 1.00 . C D . 486 VAL HB   1 1 
       13 42580 3 2 34 VAL HG11 H  -9.129  24.211   1.362 1.00 . C D . 486 VAL HG11 1 1 
       13 42581 3 2 34 VAL HG12 H  -8.784  22.572   0.812 1.00 . C D . 486 VAL HG12 1 1 
       13 42582 3 2 34 VAL HG13 H  -9.802  22.829   2.228 1.00 . C D . 486 VAL HG13 1 1 
       13 42583 3 2 34 VAL HG21 H -12.765  23.985   0.429 1.00 . C D . 486 VAL HG21 1 1 
       13 42584 3 2 34 VAL HG22 H -11.568  25.088   1.109 1.00 . C D . 486 VAL HG22 1 1 
       13 42585 3 2 34 VAL HG23 H -12.060  23.657   2.012 1.00 . C D . 486 VAL HG23 1 1 
       13 42586 3 2 34 VAL N    N -10.156  25.272  -0.970 1.00 . C D . 486 VAL N    1 1 
       13 42587 3 2 34 VAL O    O -11.473  22.450  -2.673 1.00 . C D . 486 VAL O    1 1 
       13 42588 3 2 35 GLU C    C -13.122  24.195  -4.472 1.00 . C D . 487 GLU C    1 1 
       13 42589 3 2 35 GLU CA   C -13.606  24.180  -3.025 1.00 . C D . 487 GLU CA   1 1 
       13 42590 3 2 35 GLU CB   C -14.656  25.271  -2.809 1.00 . C D . 487 GLU CB   1 1 
       13 42591 3 2 35 GLU CD   C -14.302  26.675  -0.729 1.00 . C D . 487 GLU CD   1 1 
       13 42592 3 2 35 GLU CG   C -15.026  25.493  -1.348 1.00 . C D . 487 GLU CG   1 1 
       13 42593 3 2 35 GLU H    H -12.466  25.187  -1.561 1.00 . C D . 487 GLU H    1 1 
       13 42594 3 2 35 GLU HA   H -14.044  23.218  -2.813 1.00 . C D . 487 GLU HA   1 1 
       13 42595 3 2 35 GLU HB2  H -14.274  26.200  -3.207 1.00 . C D . 487 GLU HB2  1 1 
       13 42596 3 2 35 GLU HB3  H -15.551  25.002  -3.349 1.00 . C D . 487 GLU HB3  1 1 
       13 42597 3 2 35 GLU HG2  H -16.087  25.669  -1.285 1.00 . C D . 487 GLU HG2  1 1 
       13 42598 3 2 35 GLU HG3  H -14.775  24.603  -0.788 1.00 . C D . 487 GLU HG3  1 1 
       13 42599 3 2 35 GLU N    N -12.492  24.374  -2.118 1.00 . C D . 487 GLU N    1 1 
       13 42600 3 2 35 GLU O    O -13.345  23.245  -5.225 1.00 . C D . 487 GLU O    1 1 
       13 42601 3 2 35 GLU OE1  O -13.050  26.679  -0.723 1.00 . C D . 487 GLU OE1  1 1 
       13 42602 3 2 35 GLU OE2  O -14.985  27.607  -0.251 1.00 . C D . 487 GLU OE2  1 1 
       13 42603 3 2 36 ILE C    C -10.842  24.357  -6.490 1.00 . C D . 488 ILE C    1 1 
       13 42604 3 2 36 ILE CA   C -11.913  25.407  -6.193 1.00 . C D . 488 ILE CA   1 1 
       13 42605 3 2 36 ILE CB   C -11.332  26.820  -6.430 1.00 . C D . 488 ILE CB   1 1 
       13 42606 3 2 36 ILE CD1  C -11.865  29.308  -6.214 1.00 . C D . 488 ILE CD1  1 1 
       13 42607 3 2 36 ILE CG1  C -12.381  27.887  -6.099 1.00 . C D . 488 ILE CG1  1 1 
       13 42608 3 2 36 ILE CG2  C -10.857  26.973  -7.869 1.00 . C D . 488 ILE CG2  1 1 
       13 42609 3 2 36 ILE H    H -12.255  25.974  -4.184 1.00 . C D . 488 ILE H    1 1 
       13 42610 3 2 36 ILE HA   H -12.736  25.263  -6.878 1.00 . C D . 488 ILE HA   1 1 
       13 42611 3 2 36 ILE HB   H -10.480  26.947  -5.779 1.00 . C D . 488 ILE HB   1 1 
       13 42612 3 2 36 ILE HD11 H -11.511  29.483  -7.218 1.00 . C D . 488 ILE HD11 1 1 
       13 42613 3 2 36 ILE HD12 H -11.054  29.454  -5.516 1.00 . C D . 488 ILE HD12 1 1 
       13 42614 3 2 36 ILE HD13 H -12.662  30.001  -5.989 1.00 . C D . 488 ILE HD13 1 1 
       13 42615 3 2 36 ILE HG12 H -13.215  27.782  -6.775 1.00 . C D . 488 ILE HG12 1 1 
       13 42616 3 2 36 ILE HG13 H -12.725  27.740  -5.086 1.00 . C D . 488 ILE HG13 1 1 
       13 42617 3 2 36 ILE HG21 H -11.682  26.793  -8.542 1.00 . C D . 488 ILE HG21 1 1 
       13 42618 3 2 36 ILE HG22 H -10.069  26.262  -8.065 1.00 . C D . 488 ILE HG22 1 1 
       13 42619 3 2 36 ILE HG23 H -10.483  27.975  -8.019 1.00 . C D . 488 ILE HG23 1 1 
       13 42620 3 2 36 ILE N    N -12.429  25.263  -4.842 1.00 . C D . 488 ILE N    1 1 
       13 42621 3 2 36 ILE O    O -10.808  23.799  -7.581 1.00 . C D . 488 ILE O    1 1 
       13 42622 3 2 37 THR C    C  -9.462  21.715  -6.035 1.00 . C D . 489 THR C    1 1 
       13 42623 3 2 37 THR CA   C  -8.922  23.099  -5.668 1.00 . C D . 489 THR CA   1 1 
       13 42624 3 2 37 THR CB   C  -8.062  22.994  -4.391 1.00 . C D . 489 THR CB   1 1 
       13 42625 3 2 37 THR CG2  C  -7.019  21.893  -4.522 1.00 . C D . 489 THR CG2  1 1 
       13 42626 3 2 37 THR H    H -10.093  24.535  -4.643 1.00 . C D . 489 THR H    1 1 
       13 42627 3 2 37 THR HA   H  -8.287  23.441  -6.471 1.00 . C D . 489 THR HA   1 1 
       13 42628 3 2 37 THR HB   H  -8.710  22.763  -3.558 1.00 . C D . 489 THR HB   1 1 
       13 42629 3 2 37 THR HG1  H  -6.950  24.530  -4.950 1.00 . C D . 489 THR HG1  1 1 
       13 42630 3 2 37 THR HG21 H  -7.511  20.931  -4.536 1.00 . C D . 489 THR HG21 1 1 
       13 42631 3 2 37 THR HG22 H  -6.343  21.937  -3.683 1.00 . C D . 489 THR HG22 1 1 
       13 42632 3 2 37 THR HG23 H  -6.467  22.028  -5.439 1.00 . C D . 489 THR HG23 1 1 
       13 42633 3 2 37 THR N    N  -9.996  24.074  -5.506 1.00 . C D . 489 THR N    1 1 
       13 42634 3 2 37 THR O    O  -9.070  21.139  -7.051 1.00 . C D . 489 THR O    1 1 
       13 42635 3 2 37 THR OG1  O  -7.410  24.245  -4.142 1.00 . C D . 489 THR OG1  1 1 
       13 42636 3 2 38 THR C    C -11.660  19.832  -6.824 1.00 . C D . 490 THR C    1 1 
       13 42637 3 2 38 THR CA   C -10.931  19.870  -5.478 1.00 . C D . 490 THR CA   1 1 
       13 42638 3 2 38 THR CB   C -11.886  19.434  -4.352 1.00 . C D . 490 THR CB   1 1 
       13 42639 3 2 38 THR CG2  C -12.060  17.921  -4.345 1.00 . C D . 490 THR CG2  1 1 
       13 42640 3 2 38 THR H    H -10.670  21.695  -4.436 1.00 . C D . 490 THR H    1 1 
       13 42641 3 2 38 THR HA   H -10.110  19.169  -5.512 1.00 . C D . 490 THR HA   1 1 
       13 42642 3 2 38 THR HB   H -12.848  19.894  -4.513 1.00 . C D . 490 THR HB   1 1 
       13 42643 3 2 38 THR HG1  H -11.583  20.783  -2.934 1.00 . C D . 490 THR HG1  1 1 
       13 42644 3 2 38 THR HG21 H -12.731  17.639  -3.549 1.00 . C D . 490 THR HG21 1 1 
       13 42645 3 2 38 THR HG22 H -11.100  17.449  -4.192 1.00 . C D . 490 THR HG22 1 1 
       13 42646 3 2 38 THR HG23 H -12.470  17.601  -5.292 1.00 . C D . 490 THR HG23 1 1 
       13 42647 3 2 38 THR N    N -10.370  21.188  -5.222 1.00 . C D . 490 THR N    1 1 
       13 42648 3 2 38 THR O    O -11.592  18.837  -7.550 1.00 . C D . 490 THR O    1 1 
       13 42649 3 2 38 THR OG1  O -11.365  19.853  -3.083 1.00 . C D . 490 THR OG1  1 1 
       13 42650 3 2 39 ASP C    C -12.084  21.068  -9.587 1.00 . C D . 491 ASP C    1 1 
       13 42651 3 2 39 ASP CA   C -13.066  21.022  -8.422 1.00 . C D . 491 ASP CA   1 1 
       13 42652 3 2 39 ASP CB   C -13.948  22.272  -8.429 1.00 . C D . 491 ASP CB   1 1 
       13 42653 3 2 39 ASP CG   C -14.781  22.398  -9.688 1.00 . C D . 491 ASP CG   1 1 
       13 42654 3 2 39 ASP H    H -12.343  21.693  -6.546 1.00 . C D . 491 ASP H    1 1 
       13 42655 3 2 39 ASP HA   H -13.688  20.145  -8.517 1.00 . C D . 491 ASP HA   1 1 
       13 42656 3 2 39 ASP HB2  H -14.615  22.236  -7.582 1.00 . C D . 491 ASP HB2  1 1 
       13 42657 3 2 39 ASP HB3  H -13.320  23.145  -8.347 1.00 . C D . 491 ASP HB3  1 1 
       13 42658 3 2 39 ASP N    N -12.338  20.926  -7.159 1.00 . C D . 491 ASP N    1 1 
       13 42659 3 2 39 ASP O    O -12.287  20.433 -10.623 1.00 . C D . 491 ASP O    1 1 
       13 42660 3 2 39 ASP OD1  O -15.211  21.360 -10.232 1.00 . C D . 491 ASP OD1  1 1 
       13 42661 3 2 39 ASP OD2  O -15.029  23.541 -10.128 1.00 . C D . 491 ASP OD2  1 1 
       13 42662 3 2 40 ASN C    C  -9.324  20.619 -10.693 1.00 . C D . 492 ASN C    1 1 
       13 42663 3 2 40 ASN CA   C  -9.956  21.973 -10.380 1.00 . C D . 492 ASN CA   1 1 
       13 42664 3 2 40 ASN CB   C  -8.888  22.935  -9.846 1.00 . C D . 492 ASN CB   1 1 
       13 42665 3 2 40 ASN CG   C  -8.172  23.704 -10.934 1.00 . C D . 492 ASN CG   1 1 
       13 42666 3 2 40 ASN H    H -10.923  22.296  -8.530 1.00 . C D . 492 ASN H    1 1 
       13 42667 3 2 40 ASN HA   H -10.393  22.384 -11.279 1.00 . C D . 492 ASN HA   1 1 
       13 42668 3 2 40 ASN HB2  H  -9.356  23.646  -9.182 1.00 . C D . 492 ASN HB2  1 1 
       13 42669 3 2 40 ASN HB3  H  -8.152  22.368  -9.293 1.00 . C D . 492 ASN HB3  1 1 
       13 42670 3 2 40 ASN HD21 H  -6.568  23.900  -9.756 1.00 . C D . 492 ASN HD21 1 1 
       13 42671 3 2 40 ASN HD22 H  -6.459  24.619 -11.332 1.00 . C D . 492 ASN HD22 1 1 
       13 42672 3 2 40 ASN N    N -11.010  21.818  -9.386 1.00 . C D . 492 ASN N    1 1 
       13 42673 3 2 40 ASN ND2  N  -6.945  24.117 -10.654 1.00 . C D . 492 ASN ND2  1 1 
       13 42674 3 2 40 ASN O    O  -9.090  20.276 -11.854 1.00 . C D . 492 ASN O    1 1 
       13 42675 3 2 40 ASN OD1  O  -8.717  23.933 -12.017 1.00 . C D . 492 ASN OD1  1 1 
       13 42676 3 2 41 ILE C    C  -9.451  17.561 -10.458 1.00 . C D . 493 ILE C    1 1 
       13 42677 3 2 41 ILE CA   C  -8.470  18.521  -9.785 1.00 . C D . 493 ILE CA   1 1 
       13 42678 3 2 41 ILE CB   C  -8.026  17.941  -8.420 1.00 . C D . 493 ILE CB   1 1 
       13 42679 3 2 41 ILE CD1  C  -6.703  18.498  -6.311 1.00 . C D . 493 ILE CD1  1 1 
       13 42680 3 2 41 ILE CG1  C  -7.026  18.881  -7.740 1.00 . C D . 493 ILE CG1  1 1 
       13 42681 3 2 41 ILE CG2  C  -7.412  16.555  -8.602 1.00 . C D . 493 ILE CG2  1 1 
       13 42682 3 2 41 ILE H    H  -9.271  20.182  -8.737 1.00 . C D . 493 ILE H    1 1 
       13 42683 3 2 41 ILE HA   H  -7.593  18.619 -10.411 1.00 . C D . 493 ILE HA   1 1 
       13 42684 3 2 41 ILE HB   H  -8.900  17.841  -7.796 1.00 . C D . 493 ILE HB   1 1 
       13 42685 3 2 41 ILE HD11 H  -6.207  17.538  -6.299 1.00 . C D . 493 ILE HD11 1 1 
       13 42686 3 2 41 ILE HD12 H  -7.617  18.435  -5.738 1.00 . C D . 493 ILE HD12 1 1 
       13 42687 3 2 41 ILE HD13 H  -6.054  19.243  -5.873 1.00 . C D . 493 ILE HD13 1 1 
       13 42688 3 2 41 ILE HG12 H  -6.102  18.880  -8.299 1.00 . C D . 493 ILE HG12 1 1 
       13 42689 3 2 41 ILE HG13 H  -7.434  19.880  -7.730 1.00 . C D . 493 ILE HG13 1 1 
       13 42690 3 2 41 ILE HG21 H  -7.166  16.141  -7.636 1.00 . C D . 493 ILE HG21 1 1 
       13 42691 3 2 41 ILE HG22 H  -6.514  16.635  -9.198 1.00 . C D . 493 ILE HG22 1 1 
       13 42692 3 2 41 ILE HG23 H  -8.120  15.911  -9.103 1.00 . C D . 493 ILE HG23 1 1 
       13 42693 3 2 41 ILE N    N  -9.065  19.845  -9.640 1.00 . C D . 493 ILE N    1 1 
       13 42694 3 2 41 ILE O    O  -9.054  16.720 -11.265 1.00 . C D . 493 ILE O    1 1 
       13 42695 3 2 42 LEU C    C -11.863  17.043 -12.234 1.00 . C D . 494 LEU C    1 1 
       13 42696 3 2 42 LEU CA   C -11.782  16.862 -10.717 1.00 . C D . 494 LEU CA   1 1 
       13 42697 3 2 42 LEU CB   C -13.139  17.175 -10.075 1.00 . C D . 494 LEU CB   1 1 
       13 42698 3 2 42 LEU CD1  C -14.385  16.355  -8.050 1.00 . C D . 494 LEU CD1  1 1 
       13 42699 3 2 42 LEU CD2  C -14.965  15.454 -10.292 1.00 . C D . 494 LEU CD2  1 1 
       13 42700 3 2 42 LEU CG   C -13.841  15.979  -9.416 1.00 . C D . 494 LEU CG   1 1 
       13 42701 3 2 42 LEU H    H -10.994  18.412  -9.502 1.00 . C D . 494 LEU H    1 1 
       13 42702 3 2 42 LEU HA   H -11.522  15.836 -10.504 1.00 . C D . 494 LEU HA   1 1 
       13 42703 3 2 42 LEU HB2  H -12.988  17.936  -9.324 1.00 . C D . 494 LEU HB2  1 1 
       13 42704 3 2 42 LEU HB3  H -13.793  17.574 -10.837 1.00 . C D . 494 LEU HB3  1 1 
       13 42705 3 2 42 LEU HD11 H -15.092  15.601  -7.730 1.00 . C D . 494 LEU HD11 1 1 
       13 42706 3 2 42 LEU HD12 H -14.876  17.313  -8.107 1.00 . C D . 494 LEU HD12 1 1 
       13 42707 3 2 42 LEU HD13 H -13.574  16.408  -7.341 1.00 . C D . 494 LEU HD13 1 1 
       13 42708 3 2 42 LEU HD21 H -15.360  16.258 -10.897 1.00 . C D . 494 LEU HD21 1 1 
       13 42709 3 2 42 LEU HD22 H -15.752  15.059  -9.661 1.00 . C D . 494 LEU HD22 1 1 
       13 42710 3 2 42 LEU HD23 H -14.586  14.671 -10.933 1.00 . C D . 494 LEU HD23 1 1 
       13 42711 3 2 42 LEU HG   H -13.125  15.182  -9.279 1.00 . C D . 494 LEU HG   1 1 
       13 42712 3 2 42 LEU N    N -10.739  17.712 -10.143 1.00 . C D . 494 LEU N    1 1 
       13 42713 3 2 42 LEU O    O -12.348  16.167 -12.953 1.00 . C D . 494 LEU O    1 1 
       13 42714 3 2 43 GLU C    C -10.078  18.018 -14.787 1.00 . C D . 495 GLU C    1 1 
       13 42715 3 2 43 GLU CA   C -11.382  18.473 -14.141 1.00 . C D . 495 GLU CA   1 1 
       13 42716 3 2 43 GLU CB   C -11.597  19.967 -14.384 1.00 . C D . 495 GLU CB   1 1 
       13 42717 3 2 43 GLU CD   C -14.025  19.533 -14.901 1.00 . C D . 495 GLU CD   1 1 
       13 42718 3 2 43 GLU CG   C -13.032  20.410 -14.165 1.00 . C D . 495 GLU CG   1 1 
       13 42719 3 2 43 GLU H    H -11.029  18.854 -12.092 1.00 . C D . 495 GLU H    1 1 
       13 42720 3 2 43 GLU HA   H -12.197  17.927 -14.587 1.00 . C D . 495 GLU HA   1 1 
       13 42721 3 2 43 GLU HB2  H -10.963  20.526 -13.712 1.00 . C D . 495 GLU HB2  1 1 
       13 42722 3 2 43 GLU HB3  H -11.322  20.197 -15.402 1.00 . C D . 495 GLU HB3  1 1 
       13 42723 3 2 43 GLU HG2  H -13.254  20.370 -13.110 1.00 . C D . 495 GLU HG2  1 1 
       13 42724 3 2 43 GLU HG3  H -13.141  21.425 -14.519 1.00 . C D . 495 GLU HG3  1 1 
       13 42725 3 2 43 GLU N    N -11.382  18.184 -12.715 1.00 . C D . 495 GLU N    1 1 
       13 42726 3 2 43 GLU O    O  -9.908  18.107 -16.002 1.00 . C D . 495 GLU O    1 1 
       13 42727 3 2 43 GLU OE1  O -14.003  19.520 -16.148 1.00 . C D . 495 GLU OE1  1 1 
       13 42728 3 2 43 GLU OE2  O -14.834  18.849 -14.234 1.00 . C D . 495 GLU OE2  1 1 
       13 42729 3 2 44 GLY C    C  -6.885  18.163 -14.710 1.00 . C D . 496 GLY C    1 1 
       13 42730 3 2 44 GLY CA   C  -7.888  17.056 -14.465 1.00 . C D . 496 GLY CA   1 1 
       13 42731 3 2 44 GLY H    H  -9.353  17.485 -13.002 1.00 . C D . 496 GLY H    1 1 
       13 42732 3 2 44 GLY HA2  H  -7.471  16.366 -13.745 1.00 . C D . 496 GLY HA2  1 1 
       13 42733 3 2 44 GLY HA3  H  -8.058  16.529 -15.392 1.00 . C D . 496 GLY HA3  1 1 
       13 42734 3 2 44 GLY N    N  -9.160  17.533 -13.964 1.00 . C D . 496 GLY N    1 1 
       13 42735 3 2 44 GLY O    O  -6.039  18.045 -15.596 1.00 . C D . 496 GLY O    1 1 
       13 42736 3 2 45 ARG C    C  -4.679  19.922 -13.578 1.00 . C D . 497 ARG C    1 1 
       13 42737 3 2 45 ARG CA   C  -6.040  20.358 -14.095 1.00 . C D . 497 ARG CA   1 1 
       13 42738 3 2 45 ARG CB   C  -6.516  21.597 -13.332 1.00 . C D . 497 ARG CB   1 1 
       13 42739 3 2 45 ARG CD   C  -5.978  23.742 -14.534 1.00 . C D . 497 ARG CD   1 1 
       13 42740 3 2 45 ARG CG   C  -5.565  22.782 -13.433 1.00 . C D . 497 ARG CG   1 1 
       13 42741 3 2 45 ARG CZ   C  -7.847  25.280 -15.029 1.00 . C D . 497 ARG CZ   1 1 
       13 42742 3 2 45 ARG H    H  -7.708  19.317 -13.293 1.00 . C D . 497 ARG H    1 1 
       13 42743 3 2 45 ARG HA   H  -5.960  20.594 -15.146 1.00 . C D . 497 ARG HA   1 1 
       13 42744 3 2 45 ARG HB2  H  -7.475  21.902 -13.726 1.00 . C D . 497 ARG HB2  1 1 
       13 42745 3 2 45 ARG HB3  H  -6.632  21.343 -12.289 1.00 . C D . 497 ARG HB3  1 1 
       13 42746 3 2 45 ARG HD2  H  -5.238  24.523 -14.611 1.00 . C D . 497 ARG HD2  1 1 
       13 42747 3 2 45 ARG HD3  H  -6.029  23.201 -15.466 1.00 . C D . 497 ARG HD3  1 1 
       13 42748 3 2 45 ARG HE   H  -7.765  24.034 -13.463 1.00 . C D . 497 ARG HE   1 1 
       13 42749 3 2 45 ARG HG2  H  -5.559  23.311 -12.491 1.00 . C D . 497 ARG HG2  1 1 
       13 42750 3 2 45 ARG HG3  H  -4.572  22.416 -13.646 1.00 . C D . 497 ARG HG3  1 1 
       13 42751 3 2 45 ARG HH11 H  -6.310  25.401 -16.349 1.00 . C D . 497 ARG HH11 1 1 
       13 42752 3 2 45 ARG HH12 H  -7.650  26.452 -16.675 1.00 . C D . 497 ARG HH12 1 1 
       13 42753 3 2 45 ARG HH21 H  -9.527  25.393 -13.902 1.00 . C D . 497 ARG HH21 1 1 
       13 42754 3 2 45 ARG HH22 H  -9.484  26.451 -15.280 1.00 . C D . 497 ARG HH22 1 1 
       13 42755 3 2 45 ARG N    N  -6.985  19.254 -13.951 1.00 . C D . 497 ARG N    1 1 
       13 42756 3 2 45 ARG NE   N  -7.281  24.349 -14.264 1.00 . C D . 497 ARG NE   1 1 
       13 42757 3 2 45 ARG NH1  N  -7.219  25.748 -16.101 1.00 . C D . 497 ARG NH1  1 1 
       13 42758 3 2 45 ARG NH2  N  -9.048  25.745 -14.712 1.00 . C D . 497 ARG NH2  1 1 
       13 42759 3 2 45 ARG O    O  -3.646  20.219 -14.173 1.00 . C D . 497 ARG O    1 1 
       13 42760 3 2 46 ILE C    C  -3.228  17.295 -12.377 1.00 . C D . 498 ILE C    1 1 
       13 42761 3 2 46 ILE CA   C  -3.479  18.708 -11.857 1.00 . C D . 498 ILE CA   1 1 
       13 42762 3 2 46 ILE CB   C  -3.564  18.740 -10.300 1.00 . C D . 498 ILE CB   1 1 
       13 42763 3 2 46 ILE CD1  C  -2.750  21.148 -10.080 1.00 . C D . 498 ILE CD1  1 1 
       13 42764 3 2 46 ILE CG1  C  -2.511  19.696  -9.726 1.00 . C D . 498 ILE CG1  1 1 
       13 42765 3 2 46 ILE CG2  C  -3.411  17.352  -9.685 1.00 . C D . 498 ILE CG2  1 1 
       13 42766 3 2 46 ILE H    H  -5.556  19.014 -12.035 1.00 . C D . 498 ILE H    1 1 
       13 42767 3 2 46 ILE HA   H  -2.663  19.345 -12.171 1.00 . C D . 498 ILE HA   1 1 
       13 42768 3 2 46 ILE HB   H  -4.544  19.107 -10.033 1.00 . C D . 498 ILE HB   1 1 
       13 42769 3 2 46 ILE HD11 H  -3.702  21.465  -9.681 1.00 . C D . 498 ILE HD11 1 1 
       13 42770 3 2 46 ILE HD12 H  -2.754  21.264 -11.154 1.00 . C D . 498 ILE HD12 1 1 
       13 42771 3 2 46 ILE HD13 H  -1.964  21.757  -9.657 1.00 . C D . 498 ILE HD13 1 1 
       13 42772 3 2 46 ILE HG12 H  -2.509  19.615  -8.649 1.00 . C D . 498 ILE HG12 1 1 
       13 42773 3 2 46 ILE HG13 H  -1.537  19.418 -10.104 1.00 . C D . 498 ILE HG13 1 1 
       13 42774 3 2 46 ILE HG21 H  -4.186  16.704 -10.065 1.00 . C D . 498 ILE HG21 1 1 
       13 42775 3 2 46 ILE HG22 H  -3.494  17.422  -8.611 1.00 . C D . 498 ILE HG22 1 1 
       13 42776 3 2 46 ILE HG23 H  -2.443  16.949  -9.947 1.00 . C D . 498 ILE HG23 1 1 
       13 42777 3 2 46 ILE N    N  -4.696  19.214 -12.458 1.00 . C D . 498 ILE N    1 1 
       13 42778 3 2 46 ILE O    O  -4.177  16.557 -12.652 1.00 . C D . 498 ILE O    1 1 
       13 42779 3 2 47 GLN C    C  -2.087  14.512 -12.119 1.00 . C D . 499 GLN C    1 1 
       13 42780 3 2 47 GLN CA   C  -1.604  15.617 -13.049 1.00 . C D . 499 GLN CA   1 1 
       13 42781 3 2 47 GLN CB   C  -0.091  15.504 -13.255 1.00 . C D . 499 GLN CB   1 1 
       13 42782 3 2 47 GLN CD   C  -0.346  15.818 -15.761 1.00 . C D . 499 GLN CD   1 1 
       13 42783 3 2 47 GLN CG   C   0.412  16.216 -14.505 1.00 . C D . 499 GLN CG   1 1 
       13 42784 3 2 47 GLN H    H  -1.253  17.566 -12.310 1.00 . C D . 499 GLN H    1 1 
       13 42785 3 2 47 GLN HA   H  -2.093  15.494 -14.004 1.00 . C D . 499 GLN HA   1 1 
       13 42786 3 2 47 GLN HB2  H   0.410  15.931 -12.398 1.00 . C D . 499 GLN HB2  1 1 
       13 42787 3 2 47 GLN HB3  H   0.171  14.460 -13.332 1.00 . C D . 499 GLN HB3  1 1 
       13 42788 3 2 47 GLN HE21 H   0.044  17.586 -16.574 1.00 . C D . 499 GLN HE21 1 1 
       13 42789 3 2 47 GLN HE22 H  -0.878  16.496 -17.546 1.00 . C D . 499 GLN HE22 1 1 
       13 42790 3 2 47 GLN HG2  H   0.306  17.281 -14.363 1.00 . C D . 499 GLN HG2  1 1 
       13 42791 3 2 47 GLN HG3  H   1.457  15.976 -14.642 1.00 . C D . 499 GLN HG3  1 1 
       13 42792 3 2 47 GLN N    N  -1.961  16.935 -12.542 1.00 . C D . 499 GLN N    1 1 
       13 42793 3 2 47 GLN NE2  N  -0.401  16.723 -16.723 1.00 . C D . 499 GLN NE2  1 1 
       13 42794 3 2 47 GLN O    O  -1.811  14.523 -10.919 1.00 . C D . 499 GLN O    1 1 
       13 42795 3 2 47 GLN OE1  O  -0.875  14.709 -15.869 1.00 . C D . 499 GLN OE1  1 1 
       13 42796 3 2 48 VAL C    C  -2.357  11.285 -11.962 1.00 . C D . 500 VAL C    1 1 
       13 42797 3 2 48 VAL CA   C  -3.347  12.447 -11.931 1.00 . C D . 500 VAL CA   1 1 
       13 42798 3 2 48 VAL CB   C  -4.710  11.985 -12.495 1.00 . C D . 500 VAL CB   1 1 
       13 42799 3 2 48 VAL CG1  C  -5.769  13.056 -12.277 1.00 . C D . 500 VAL CG1  1 1 
       13 42800 3 2 48 VAL CG2  C  -4.596  11.637 -13.973 1.00 . C D . 500 VAL CG2  1 1 
       13 42801 3 2 48 VAL H    H  -3.007  13.629 -13.642 1.00 . C D . 500 VAL H    1 1 
       13 42802 3 2 48 VAL HA   H  -3.488  12.762 -10.907 1.00 . C D . 500 VAL HA   1 1 
       13 42803 3 2 48 VAL HB   H  -5.016  11.096 -11.960 1.00 . C D . 500 VAL HB   1 1 
       13 42804 3 2 48 VAL HG11 H  -5.886  13.236 -11.218 1.00 . C D . 500 VAL HG11 1 1 
       13 42805 3 2 48 VAL HG12 H  -6.709  12.721 -12.690 1.00 . C D . 500 VAL HG12 1 1 
       13 42806 3 2 48 VAL HG13 H  -5.465  13.968 -12.769 1.00 . C D . 500 VAL HG13 1 1 
       13 42807 3 2 48 VAL HG21 H  -4.290  12.512 -14.527 1.00 . C D . 500 VAL HG21 1 1 
       13 42808 3 2 48 VAL HG22 H  -5.555  11.298 -14.337 1.00 . C D . 500 VAL HG22 1 1 
       13 42809 3 2 48 VAL HG23 H  -3.864  10.854 -14.103 1.00 . C D . 500 VAL HG23 1 1 
       13 42810 3 2 48 VAL N    N  -2.819  13.570 -12.686 1.00 . C D . 500 VAL N    1 1 
       13 42811 3 2 48 VAL O    O  -1.455  11.263 -12.803 1.00 . C D . 500 VAL O    1 1 
       13 42812 3 2 49 PRO C    C  -1.630   8.345 -12.278 1.00 . C D . 501 PRO C    1 1 
       13 42813 3 2 49 PRO CA   C  -1.597   9.152 -10.983 1.00 . C D . 501 PRO CA   1 1 
       13 42814 3 2 49 PRO CB   C  -2.144   8.326  -9.813 1.00 . C D . 501 PRO CB   1 1 
       13 42815 3 2 49 PRO CD   C  -3.502  10.282  -9.962 1.00 . C D . 501 PRO CD   1 1 
       13 42816 3 2 49 PRO CG   C  -2.939   9.285  -8.993 1.00 . C D . 501 PRO CG   1 1 
       13 42817 3 2 49 PRO HA   H  -0.580   9.448 -10.773 1.00 . C D . 501 PRO HA   1 1 
       13 42818 3 2 49 PRO HB2  H  -2.769   7.528 -10.191 1.00 . C D . 501 PRO HB2  1 1 
       13 42819 3 2 49 PRO HB3  H  -1.333   7.925  -9.229 1.00 . C D . 501 PRO HB3  1 1 
       13 42820 3 2 49 PRO HD2  H  -4.457   9.944 -10.340 1.00 . C D . 501 PRO HD2  1 1 
       13 42821 3 2 49 PRO HD3  H  -3.603  11.251  -9.495 1.00 . C D . 501 PRO HD3  1 1 
       13 42822 3 2 49 PRO HG2  H  -3.737   8.758  -8.484 1.00 . C D . 501 PRO HG2  1 1 
       13 42823 3 2 49 PRO HG3  H  -2.300   9.783  -8.279 1.00 . C D . 501 PRO HG3  1 1 
       13 42824 3 2 49 PRO N    N  -2.490  10.316 -11.036 1.00 . C D . 501 PRO N    1 1 
       13 42825 3 2 49 PRO O    O  -2.569   7.591 -12.535 1.00 . C D . 501 PRO O    1 1 
       13 42826 3 2 50 PHE C    C   0.717   6.917 -14.370 1.00 . C D . 502 PHE C    1 1 
       13 42827 3 2 50 PHE CA   C  -0.503   7.836 -14.369 1.00 . C D . 502 PHE CA   1 1 
       13 42828 3 2 50 PHE CB   C  -0.405   8.858 -15.510 1.00 . C D . 502 PHE CB   1 1 
       13 42829 3 2 50 PHE CD1  C  -2.168   8.139 -17.144 1.00 . C D . 502 PHE CD1  1 1 
       13 42830 3 2 50 PHE CD2  C   0.116   8.003 -17.809 1.00 . C D . 502 PHE CD2  1 1 
       13 42831 3 2 50 PHE CE1  C  -2.559   7.647 -18.375 1.00 . C D . 502 PHE CE1  1 1 
       13 42832 3 2 50 PHE CE2  C  -0.267   7.510 -19.043 1.00 . C D . 502 PHE CE2  1 1 
       13 42833 3 2 50 PHE CG   C  -0.828   8.319 -16.848 1.00 . C D . 502 PHE CG   1 1 
       13 42834 3 2 50 PHE CZ   C  -1.607   7.335 -19.326 1.00 . C D . 502 PHE CZ   1 1 
       13 42835 3 2 50 PHE H    H   0.101   9.152 -12.842 1.00 . C D . 502 PHE H    1 1 
       13 42836 3 2 50 PHE HA   H  -1.391   7.241 -14.503 1.00 . C D . 502 PHE HA   1 1 
       13 42837 3 2 50 PHE HB2  H  -1.038   9.700 -15.278 1.00 . C D . 502 PHE HB2  1 1 
       13 42838 3 2 50 PHE HB3  H   0.618   9.198 -15.594 1.00 . C D . 502 PHE HB3  1 1 
       13 42839 3 2 50 PHE HD1  H  -2.913   8.381 -16.399 1.00 . C D . 502 PHE HD1  1 1 
       13 42840 3 2 50 PHE HD2  H   1.163   8.140 -17.589 1.00 . C D . 502 PHE HD2  1 1 
       13 42841 3 2 50 PHE HE1  H  -3.609   7.508 -18.595 1.00 . C D . 502 PHE HE1  1 1 
       13 42842 3 2 50 PHE HE2  H   0.479   7.268 -19.784 1.00 . C D . 502 PHE HE2  1 1 
       13 42843 3 2 50 PHE HZ   H  -1.909   6.951 -20.290 1.00 . C D . 502 PHE HZ   1 1 
       13 42844 3 2 50 PHE N    N  -0.606   8.528 -13.099 1.00 . C D . 502 PHE N    1 1 
       13 42845 3 2 50 PHE O    O   1.781   7.287 -13.867 1.00 . C D . 502 PHE O    1 1 
       13 42846 3 2 51 PRO C    C   2.807   5.227 -15.861 1.00 . C D . 503 PRO C    1 1 
       13 42847 3 2 51 PRO CA   C   1.669   4.729 -14.969 1.00 . C D . 503 PRO CA   1 1 
       13 42848 3 2 51 PRO CB   C   1.019   3.478 -15.575 1.00 . C D . 503 PRO CB   1 1 
       13 42849 3 2 51 PRO CD   C  -0.685   5.144 -15.451 1.00 . C D . 503 PRO CD   1 1 
       13 42850 3 2 51 PRO CG   C  -0.218   3.960 -16.247 1.00 . C D . 503 PRO CG   1 1 
       13 42851 3 2 51 PRO HA   H   2.055   4.497 -13.987 1.00 . C D . 503 PRO HA   1 1 
       13 42852 3 2 51 PRO HB2  H   1.696   3.025 -16.288 1.00 . C D . 503 PRO HB2  1 1 
       13 42853 3 2 51 PRO HB3  H   0.769   2.775 -14.798 1.00 . C D . 503 PRO HB3  1 1 
       13 42854 3 2 51 PRO HD2  H  -1.172   5.864 -16.095 1.00 . C D . 503 PRO HD2  1 1 
       13 42855 3 2 51 PRO HD3  H  -1.352   4.830 -14.662 1.00 . C D . 503 PRO HD3  1 1 
       13 42856 3 2 51 PRO HG2  H   0.005   4.250 -17.265 1.00 . C D . 503 PRO HG2  1 1 
       13 42857 3 2 51 PRO HG3  H  -0.971   3.188 -16.230 1.00 . C D . 503 PRO HG3  1 1 
       13 42858 3 2 51 PRO N    N   0.567   5.692 -14.897 1.00 . C D . 503 PRO N    1 1 
       13 42859 3 2 51 PRO O    O   2.566   5.826 -16.912 1.00 . C D . 503 PRO O    1 1 
       13 42860 3 2 52 THR C    C   6.452   4.772 -15.566 1.00 . C D . 504 THR C    1 1 
       13 42861 3 2 52 THR CA   C   5.206   5.394 -16.182 1.00 . C D . 504 THR CA   1 1 
       13 42862 3 2 52 THR CB   C   5.342   6.939 -16.214 1.00 . C D . 504 THR CB   1 1 
       13 42863 3 2 52 THR CG2  C   5.626   7.503 -14.825 1.00 . C D . 504 THR CG2  1 1 
       13 42864 3 2 52 THR H    H   4.162   4.467 -14.606 1.00 . C D . 504 THR H    1 1 
       13 42865 3 2 52 THR HA   H   5.102   5.039 -17.196 1.00 . C D . 504 THR HA   1 1 
       13 42866 3 2 52 THR HB   H   4.409   7.356 -16.569 1.00 . C D . 504 THR HB   1 1 
       13 42867 3 2 52 THR HG1  H   7.104   6.675 -17.068 1.00 . C D . 504 THR HG1  1 1 
       13 42868 3 2 52 THR HG21 H   5.661   8.582 -14.873 1.00 . C D . 504 THR HG21 1 1 
       13 42869 3 2 52 THR HG22 H   6.577   7.131 -14.472 1.00 . C D . 504 THR HG22 1 1 
       13 42870 3 2 52 THR HG23 H   4.847   7.196 -14.145 1.00 . C D . 504 THR HG23 1 1 
       13 42871 3 2 52 THR N    N   4.035   4.973 -15.438 1.00 . C D . 504 THR N    1 1 
       13 42872 3 2 52 THR O    O   6.386   4.360 -14.385 1.00 . C D . 504 THR O    1 1 
       13 42873 3 2 52 THR OXT  O   7.484   4.689 -16.263 1.00 . C D . 504 THR OXT  1 1 
       13 42874 3 2 52 THR OG1  O   6.390   7.326 -17.111 1.00 . C D . 504 THR OG1  1 1 
       14 42875 1 1  1 MET C    C  -1.429   1.349 -41.107 1.00 . A A .   1 MET C    1 1 
       14 42876 1 1  1 MET CA   C  -0.967   2.065 -42.372 1.00 . A A .   1 MET CA   1 1 
       14 42877 1 1  1 MET CB   C  -0.334   3.418 -42.023 1.00 . A A .   1 MET CB   1 1 
       14 42878 1 1  1 MET CE   C  -1.753   6.707 -39.882 1.00 . A A .   1 MET CE   1 1 
       14 42879 1 1  1 MET CG   C  -1.200   4.301 -41.138 1.00 . A A .   1 MET CG   1 1 
       14 42880 1 1  1 MET H1   H  -1.810   2.717 -44.172 1.00 . A A .   1 MET H1   1 1 
       14 42881 1 1  1 MET H2   H  -2.849   2.815 -42.842 1.00 . A A .   1 MET H2   1 1 
       14 42882 1 1  1 MET H3   H  -2.517   1.308 -43.539 1.00 . A A .   1 MET H3   1 1 
       14 42883 1 1  1 MET HA   H  -0.230   1.448 -42.866 1.00 . A A .   1 MET HA   1 1 
       14 42884 1 1  1 MET HB2  H   0.598   3.240 -41.509 1.00 . A A .   1 MET HB2  1 1 
       14 42885 1 1  1 MET HB3  H  -0.132   3.952 -42.940 1.00 . A A .   1 MET HB3  1 1 
       14 42886 1 1  1 MET HE1  H  -1.822   6.113 -38.981 1.00 . A A .   1 MET HE1  1 1 
       14 42887 1 1  1 MET HE2  H  -2.716   6.739 -40.367 1.00 . A A .   1 MET HE2  1 1 
       14 42888 1 1  1 MET HE3  H  -1.443   7.711 -39.628 1.00 . A A .   1 MET HE3  1 1 
       14 42889 1 1  1 MET HG2  H  -2.191   4.350 -41.561 1.00 . A A .   1 MET HG2  1 1 
       14 42890 1 1  1 MET HG3  H  -1.254   3.860 -40.152 1.00 . A A .   1 MET HG3  1 1 
       14 42891 1 1  1 MET N    N  -2.110   2.240 -43.297 1.00 . A A .   1 MET N    1 1 
       14 42892 1 1  1 MET O    O  -2.599   1.429 -40.729 1.00 . A A .   1 MET O    1 1 
       14 42893 1 1  1 MET SD   S  -0.550   5.974 -40.989 1.00 . A A .   1 MET SD   1 1 
       14 42894 1 1  2 GLN C    C  -0.540   0.695 -37.991 1.00 . A A .   2 GLN C    1 1 
       14 42895 1 1  2 GLN CA   C  -0.827  -0.099 -39.257 1.00 . A A .   2 GLN CA   1 1 
       14 42896 1 1  2 GLN CB   C  -0.023  -1.396 -39.235 1.00 . A A .   2 GLN CB   1 1 
       14 42897 1 1  2 GLN CD   C  -1.637  -3.135 -40.076 1.00 . A A .   2 GLN CD   1 1 
       14 42898 1 1  2 GLN CG   C  -0.379  -2.344 -40.362 1.00 . A A .   2 GLN CG   1 1 
       14 42899 1 1  2 GLN H    H   0.414   0.655 -40.795 1.00 . A A .   2 GLN H    1 1 
       14 42900 1 1  2 GLN HA   H  -1.878  -0.343 -39.286 1.00 . A A .   2 GLN HA   1 1 
       14 42901 1 1  2 GLN HB2  H   1.028  -1.160 -39.310 1.00 . A A .   2 GLN HB2  1 1 
       14 42902 1 1  2 GLN HB3  H  -0.203  -1.903 -38.299 1.00 . A A .   2 GLN HB3  1 1 
       14 42903 1 1  2 GLN HE21 H  -2.737  -1.757 -40.987 1.00 . A A .   2 GLN HE21 1 1 
       14 42904 1 1  2 GLN HE22 H  -3.600  -3.109 -40.339 1.00 . A A .   2 GLN HE22 1 1 
       14 42905 1 1  2 GLN HG2  H  -0.531  -1.770 -41.263 1.00 . A A .   2 GLN HG2  1 1 
       14 42906 1 1  2 GLN HG3  H   0.437  -3.034 -40.509 1.00 . A A .   2 GLN HG3  1 1 
       14 42907 1 1  2 GLN N    N  -0.510   0.656 -40.459 1.00 . A A .   2 GLN N    1 1 
       14 42908 1 1  2 GLN NE2  N  -2.771  -2.616 -40.508 1.00 . A A .   2 GLN NE2  1 1 
       14 42909 1 1  2 GLN O    O   0.513   1.318 -37.860 1.00 . A A .   2 GLN O    1 1 
       14 42910 1 1  2 GLN OE1  O  -1.585  -4.213 -39.479 1.00 . A A .   2 GLN OE1  1 1 
       14 42911 1 1  3 ILE C    C  -1.522   0.343 -34.664 1.00 . A A .   3 ILE C    1 1 
       14 42912 1 1  3 ILE CA   C  -1.337   1.349 -35.788 1.00 . A A .   3 ILE CA   1 1 
       14 42913 1 1  3 ILE CB   C  -2.342   2.507 -35.601 1.00 . A A .   3 ILE CB   1 1 
       14 42914 1 1  3 ILE CD1  C  -4.821   2.937 -35.180 1.00 . A A .   3 ILE CD1  1 1 
       14 42915 1 1  3 ILE CG1  C  -3.782   2.008 -35.775 1.00 . A A .   3 ILE CG1  1 1 
       14 42916 1 1  3 ILE CG2  C  -2.036   3.640 -36.569 1.00 . A A .   3 ILE CG2  1 1 
       14 42917 1 1  3 ILE H    H  -2.318   0.178 -37.247 1.00 . A A .   3 ILE H    1 1 
       14 42918 1 1  3 ILE HA   H  -0.336   1.749 -35.741 1.00 . A A .   3 ILE HA   1 1 
       14 42919 1 1  3 ILE HB   H  -2.224   2.887 -34.599 1.00 . A A .   3 ILE HB   1 1 
       14 42920 1 1  3 ILE HD11 H  -5.808   2.555 -35.393 1.00 . A A .   3 ILE HD11 1 1 
       14 42921 1 1  3 ILE HD12 H  -4.713   3.921 -35.614 1.00 . A A .   3 ILE HD12 1 1 
       14 42922 1 1  3 ILE HD13 H  -4.683   2.998 -34.112 1.00 . A A .   3 ILE HD13 1 1 
       14 42923 1 1  3 ILE HG12 H  -3.995   1.901 -36.827 1.00 . A A .   3 ILE HG12 1 1 
       14 42924 1 1  3 ILE HG13 H  -3.882   1.045 -35.293 1.00 . A A .   3 ILE HG13 1 1 
       14 42925 1 1  3 ILE HG21 H  -2.755   4.435 -36.432 1.00 . A A .   3 ILE HG21 1 1 
       14 42926 1 1  3 ILE HG22 H  -2.095   3.273 -37.583 1.00 . A A .   3 ILE HG22 1 1 
       14 42927 1 1  3 ILE HG23 H  -1.042   4.016 -36.380 1.00 . A A .   3 ILE HG23 1 1 
       14 42928 1 1  3 ILE N    N  -1.487   0.671 -37.067 1.00 . A A .   3 ILE N    1 1 
       14 42929 1 1  3 ILE O    O  -2.062  -0.745 -34.888 1.00 . A A .   3 ILE O    1 1 
       14 42930 1 1  4 PHE C    C  -2.050   0.424 -31.229 1.00 . A A .   4 PHE C    1 1 
       14 42931 1 1  4 PHE CA   C  -1.207  -0.204 -32.329 1.00 . A A .   4 PHE CA   1 1 
       14 42932 1 1  4 PHE CB   C   0.181  -0.557 -31.785 1.00 . A A .   4 PHE CB   1 1 
       14 42933 1 1  4 PHE CD1  C   0.802  -2.653 -33.015 1.00 . A A .   4 PHE CD1  1 1 
       14 42934 1 1  4 PHE CD2  C   2.099  -0.690 -33.403 1.00 . A A .   4 PHE CD2  1 1 
       14 42935 1 1  4 PHE CE1  C   1.597  -3.356 -33.901 1.00 . A A .   4 PHE CE1  1 1 
       14 42936 1 1  4 PHE CE2  C   2.895  -1.386 -34.292 1.00 . A A .   4 PHE CE2  1 1 
       14 42937 1 1  4 PHE CG   C   1.044  -1.315 -32.754 1.00 . A A .   4 PHE CG   1 1 
       14 42938 1 1  4 PHE CZ   C   2.644  -2.719 -34.542 1.00 . A A .   4 PHE CZ   1 1 
       14 42939 1 1  4 PHE H    H  -0.694   1.586 -33.335 1.00 . A A .   4 PHE H    1 1 
       14 42940 1 1  4 PHE HA   H  -1.691  -1.108 -32.669 1.00 . A A .   4 PHE HA   1 1 
       14 42941 1 1  4 PHE HB2  H   0.698   0.354 -31.525 1.00 . A A .   4 PHE HB2  1 1 
       14 42942 1 1  4 PHE HB3  H   0.068  -1.164 -30.897 1.00 . A A .   4 PHE HB3  1 1 
       14 42943 1 1  4 PHE HD1  H  -0.018  -3.148 -32.516 1.00 . A A .   4 PHE HD1  1 1 
       14 42944 1 1  4 PHE HD2  H   2.295   0.354 -33.209 1.00 . A A .   4 PHE HD2  1 1 
       14 42945 1 1  4 PHE HE1  H   1.397  -4.399 -34.094 1.00 . A A .   4 PHE HE1  1 1 
       14 42946 1 1  4 PHE HE2  H   3.713  -0.888 -34.790 1.00 . A A .   4 PHE HE2  1 1 
       14 42947 1 1  4 PHE HZ   H   3.267  -3.264 -35.235 1.00 . A A .   4 PHE HZ   1 1 
       14 42948 1 1  4 PHE N    N  -1.090   0.694 -33.465 1.00 . A A .   4 PHE N    1 1 
       14 42949 1 1  4 PHE O    O  -1.653   1.415 -30.626 1.00 . A A .   4 PHE O    1 1 
       14 42950 1 1  5 VAL C    C  -3.953  -0.487 -28.696 1.00 . A A .   5 VAL C    1 1 
       14 42951 1 1  5 VAL CA   C  -4.106   0.364 -29.946 1.00 . A A .   5 VAL CA   1 1 
       14 42952 1 1  5 VAL CB   C  -5.583   0.357 -30.391 1.00 . A A .   5 VAL CB   1 1 
       14 42953 1 1  5 VAL CG1  C  -6.458   1.051 -29.355 1.00 . A A .   5 VAL CG1  1 1 
       14 42954 1 1  5 VAL CG2  C  -5.738   1.019 -31.753 1.00 . A A .   5 VAL CG2  1 1 
       14 42955 1 1  5 VAL H    H  -3.506  -0.915 -31.521 1.00 . A A .   5 VAL H    1 1 
       14 42956 1 1  5 VAL HA   H  -3.819   1.382 -29.720 1.00 . A A .   5 VAL HA   1 1 
       14 42957 1 1  5 VAL HB   H  -5.909  -0.669 -30.473 1.00 . A A .   5 VAL HB   1 1 
       14 42958 1 1  5 VAL HG11 H  -7.480   1.064 -29.699 1.00 . A A .   5 VAL HG11 1 1 
       14 42959 1 1  5 VAL HG12 H  -6.113   2.064 -29.215 1.00 . A A .   5 VAL HG12 1 1 
       14 42960 1 1  5 VAL HG13 H  -6.397   0.519 -28.418 1.00 . A A .   5 VAL HG13 1 1 
       14 42961 1 1  5 VAL HG21 H  -5.170   0.467 -32.488 1.00 . A A .   5 VAL HG21 1 1 
       14 42962 1 1  5 VAL HG22 H  -5.370   2.035 -31.702 1.00 . A A .   5 VAL HG22 1 1 
       14 42963 1 1  5 VAL HG23 H  -6.780   1.028 -32.034 1.00 . A A .   5 VAL HG23 1 1 
       14 42964 1 1  5 VAL N    N  -3.224  -0.138 -30.987 1.00 . A A .   5 VAL N    1 1 
       14 42965 1 1  5 VAL O    O  -4.168  -1.698 -28.733 1.00 . A A .   5 VAL O    1 1 
       14 42966 1 1  6 LYS C    C  -4.530  -0.341 -25.386 1.00 . A A .   6 LYS C    1 1 
       14 42967 1 1  6 LYS CA   C  -3.377  -0.577 -26.351 1.00 . A A .   6 LYS CA   1 1 
       14 42968 1 1  6 LYS CB   C  -2.056  -0.163 -25.704 1.00 . A A .   6 LYS CB   1 1 
       14 42969 1 1  6 LYS CD   C   0.288  -0.826 -25.088 1.00 . A A .   6 LYS CD   1 1 
       14 42970 1 1  6 LYS CE   C   1.275  -1.973 -24.952 1.00 . A A .   6 LYS CE   1 1 
       14 42971 1 1  6 LYS CG   C  -1.068  -1.311 -25.571 1.00 . A A .   6 LYS CG   1 1 
       14 42972 1 1  6 LYS H    H  -3.438   1.114 -27.621 1.00 . A A .   6 LYS H    1 1 
       14 42973 1 1  6 LYS HA   H  -3.333  -1.631 -26.582 1.00 . A A .   6 LYS HA   1 1 
       14 42974 1 1  6 LYS HB2  H  -1.600   0.611 -26.302 1.00 . A A .   6 LYS HB2  1 1 
       14 42975 1 1  6 LYS HB3  H  -2.255   0.226 -24.716 1.00 . A A .   6 LYS HB3  1 1 
       14 42976 1 1  6 LYS HD2  H   0.679  -0.113 -25.797 1.00 . A A .   6 LYS HD2  1 1 
       14 42977 1 1  6 LYS HD3  H   0.168  -0.350 -24.127 1.00 . A A .   6 LYS HD3  1 1 
       14 42978 1 1  6 LYS HE2  H   2.244  -1.570 -24.690 1.00 . A A .   6 LYS HE2  1 1 
       14 42979 1 1  6 LYS HE3  H   0.936  -2.631 -24.163 1.00 . A A .   6 LYS HE3  1 1 
       14 42980 1 1  6 LYS HG2  H  -1.456  -2.027 -24.862 1.00 . A A .   6 LYS HG2  1 1 
       14 42981 1 1  6 LYS HG3  H  -0.950  -1.782 -26.535 1.00 . A A .   6 LYS HG3  1 1 
       14 42982 1 1  6 LYS HZ1  H   0.584  -3.387 -26.333 1.00 . A A .   6 LYS HZ1  1 1 
       14 42983 1 1  6 LYS HZ2  H   2.268  -3.325 -26.192 1.00 . A A .   6 LYS HZ2  1 1 
       14 42984 1 1  6 LYS HZ3  H   1.450  -2.109 -27.028 1.00 . A A .   6 LYS HZ3  1 1 
       14 42985 1 1  6 LYS N    N  -3.576   0.138 -27.596 1.00 . A A .   6 LYS N    1 1 
       14 42986 1 1  6 LYS NZ   N   1.403  -2.751 -26.213 1.00 . A A .   6 LYS NZ   1 1 
       14 42987 1 1  6 LYS O    O  -4.985   0.789 -25.198 1.00 . A A .   6 LYS O    1 1 
       14 42988 1 1  7 THR C    C  -5.559  -1.476 -22.414 1.00 . A A .   7 THR C    1 1 
       14 42989 1 1  7 THR CA   C  -6.091  -1.352 -23.835 1.00 . A A .   7 THR CA   1 1 
       14 42990 1 1  7 THR CB   C  -7.119  -2.468 -24.093 1.00 . A A .   7 THR CB   1 1 
       14 42991 1 1  7 THR CG2  C  -8.098  -2.065 -25.186 1.00 . A A .   7 THR CG2  1 1 
       14 42992 1 1  7 THR H    H  -4.594  -2.292 -24.984 1.00 . A A .   7 THR H    1 1 
       14 42993 1 1  7 THR HA   H  -6.585  -0.397 -23.949 1.00 . A A .   7 THR HA   1 1 
       14 42994 1 1  7 THR HB   H  -7.673  -2.648 -23.181 1.00 . A A .   7 THR HB   1 1 
       14 42995 1 1  7 THR HG1  H  -6.062  -3.558 -25.354 1.00 . A A .   7 THR HG1  1 1 
       14 42996 1 1  7 THR HG21 H  -8.665  -1.205 -24.862 1.00 . A A .   7 THR HG21 1 1 
       14 42997 1 1  7 THR HG22 H  -8.771  -2.886 -25.387 1.00 . A A .   7 THR HG22 1 1 
       14 42998 1 1  7 THR HG23 H  -7.551  -1.818 -26.084 1.00 . A A .   7 THR HG23 1 1 
       14 42999 1 1  7 THR N    N  -4.999  -1.420 -24.786 1.00 . A A .   7 THR N    1 1 
       14 43000 1 1  7 THR O    O  -4.403  -1.856 -22.211 1.00 . A A .   7 THR O    1 1 
       14 43001 1 1  7 THR OG1  O  -6.443  -3.670 -24.474 1.00 . A A .   7 THR OG1  1 1 
       14 43002 1 1  8 LEU C    C  -5.797  -2.678 -19.592 1.00 . A A .   8 LEU C    1 1 
       14 43003 1 1  8 LEU CA   C  -6.023  -1.235 -20.028 1.00 . A A .   8 LEU CA   1 1 
       14 43004 1 1  8 LEU CB   C  -7.100  -0.593 -19.150 1.00 . A A .   8 LEU CB   1 1 
       14 43005 1 1  8 LEU CD1  C  -8.783   1.235 -18.832 1.00 . A A .   8 LEU CD1  1 1 
       14 43006 1 1  8 LEU CD2  C  -6.387   1.807 -19.270 1.00 . A A .   8 LEU CD2  1 1 
       14 43007 1 1  8 LEU CG   C  -7.512   0.823 -19.558 1.00 . A A .   8 LEU CG   1 1 
       14 43008 1 1  8 LEU H    H  -7.309  -0.870 -21.669 1.00 . A A .   8 LEU H    1 1 
       14 43009 1 1  8 LEU HA   H  -5.103  -0.688 -19.908 1.00 . A A .   8 LEU HA   1 1 
       14 43010 1 1  8 LEU HB2  H  -7.978  -1.223 -19.173 1.00 . A A .   8 LEU HB2  1 1 
       14 43011 1 1  8 LEU HB3  H  -6.732  -0.556 -18.136 1.00 . A A .   8 LEU HB3  1 1 
       14 43012 1 1  8 LEU HD11 H  -8.599   1.259 -17.768 1.00 . A A .   8 LEU HD11 1 1 
       14 43013 1 1  8 LEU HD12 H  -9.566   0.521 -19.046 1.00 . A A .   8 LEU HD12 1 1 
       14 43014 1 1  8 LEU HD13 H  -9.087   2.214 -19.168 1.00 . A A .   8 LEU HD13 1 1 
       14 43015 1 1  8 LEU HD21 H  -6.175   1.812 -18.212 1.00 . A A .   8 LEU HD21 1 1 
       14 43016 1 1  8 LEU HD22 H  -6.685   2.797 -19.583 1.00 . A A .   8 LEU HD22 1 1 
       14 43017 1 1  8 LEU HD23 H  -5.502   1.510 -19.814 1.00 . A A .   8 LEU HD23 1 1 
       14 43018 1 1  8 LEU HG   H  -7.711   0.841 -20.618 1.00 . A A .   8 LEU HG   1 1 
       14 43019 1 1  8 LEU N    N  -6.405  -1.164 -21.437 1.00 . A A .   8 LEU N    1 1 
       14 43020 1 1  8 LEU O    O  -5.156  -2.937 -18.572 1.00 . A A .   8 LEU O    1 1 
       14 43021 1 1  9 THR C    C  -4.819  -5.567 -20.528 1.00 . A A .   9 THR C    1 1 
       14 43022 1 1  9 THR CA   C  -6.174  -5.028 -20.068 1.00 . A A .   9 THR CA   1 1 
       14 43023 1 1  9 THR CB   C  -7.306  -5.834 -20.726 1.00 . A A .   9 THR CB   1 1 
       14 43024 1 1  9 THR CG2  C  -8.499  -5.953 -19.790 1.00 . A A .   9 THR CG2  1 1 
       14 43025 1 1  9 THR H    H  -6.803  -3.355 -21.179 1.00 . A A .   9 THR H    1 1 
       14 43026 1 1  9 THR HA   H  -6.252  -5.146 -18.996 1.00 . A A .   9 THR HA   1 1 
       14 43027 1 1  9 THR HB   H  -6.941  -6.827 -20.953 1.00 . A A .   9 THR HB   1 1 
       14 43028 1 1  9 THR HG1  H  -8.399  -5.713 -22.367 1.00 . A A .   9 THR HG1  1 1 
       14 43029 1 1  9 THR HG21 H  -9.274  -6.535 -20.267 1.00 . A A .   9 THR HG21 1 1 
       14 43030 1 1  9 THR HG22 H  -8.877  -4.967 -19.565 1.00 . A A .   9 THR HG22 1 1 
       14 43031 1 1  9 THR HG23 H  -8.192  -6.437 -18.875 1.00 . A A .   9 THR HG23 1 1 
       14 43032 1 1  9 THR N    N  -6.312  -3.617 -20.373 1.00 . A A .   9 THR N    1 1 
       14 43033 1 1  9 THR O    O  -4.504  -6.741 -20.317 1.00 . A A .   9 THR O    1 1 
       14 43034 1 1  9 THR OG1  O  -7.713  -5.188 -21.942 1.00 . A A .   9 THR OG1  1 1 
       14 43035 1 1 10 GLY C    C  -2.743  -5.729 -23.006 1.00 . A A .  10 GLY C    1 1 
       14 43036 1 1 10 GLY CA   C  -2.711  -5.113 -21.622 1.00 . A A .  10 GLY CA   1 1 
       14 43037 1 1 10 GLY H    H  -4.330  -3.787 -21.303 1.00 . A A .  10 GLY H    1 1 
       14 43038 1 1 10 GLY HA2  H  -2.067  -4.248 -21.641 1.00 . A A .  10 GLY HA2  1 1 
       14 43039 1 1 10 GLY HA3  H  -2.303  -5.834 -20.928 1.00 . A A .  10 GLY HA3  1 1 
       14 43040 1 1 10 GLY N    N  -4.024  -4.707 -21.157 1.00 . A A .  10 GLY N    1 1 
       14 43041 1 1 10 GLY O    O  -1.785  -6.382 -23.422 1.00 . A A .  10 GLY O    1 1 
       14 43042 1 1 11 LYS C    C  -3.675  -5.006 -26.120 1.00 . A A .  11 LYS C    1 1 
       14 43043 1 1 11 LYS CA   C  -3.969  -6.070 -25.067 1.00 . A A .  11 LYS CA   1 1 
       14 43044 1 1 11 LYS CB   C  -5.376  -6.646 -25.276 1.00 . A A .  11 LYS CB   1 1 
       14 43045 1 1 11 LYS CD   C  -7.030  -7.683 -26.871 1.00 . A A .  11 LYS CD   1 1 
       14 43046 1 1 11 LYS CE   C  -7.389  -7.844 -28.339 1.00 . A A .  11 LYS CE   1 1 
       14 43047 1 1 11 LYS CG   C  -5.645  -7.086 -26.709 1.00 . A A .  11 LYS CG   1 1 
       14 43048 1 1 11 LYS H    H  -4.561  -4.978 -23.353 1.00 . A A .  11 LYS H    1 1 
       14 43049 1 1 11 LYS HA   H  -3.246  -6.867 -25.166 1.00 . A A .  11 LYS HA   1 1 
       14 43050 1 1 11 LYS HB2  H  -5.503  -7.503 -24.631 1.00 . A A .  11 LYS HB2  1 1 
       14 43051 1 1 11 LYS HB3  H  -6.104  -5.893 -25.010 1.00 . A A .  11 LYS HB3  1 1 
       14 43052 1 1 11 LYS HD2  H  -7.054  -8.653 -26.394 1.00 . A A .  11 LYS HD2  1 1 
       14 43053 1 1 11 LYS HD3  H  -7.751  -7.030 -26.403 1.00 . A A .  11 LYS HD3  1 1 
       14 43054 1 1 11 LYS HE2  H  -7.700  -6.888 -28.724 1.00 . A A .  11 LYS HE2  1 1 
       14 43055 1 1 11 LYS HE3  H  -6.513  -8.178 -28.875 1.00 . A A .  11 LYS HE3  1 1 
       14 43056 1 1 11 LYS HG2  H  -5.559  -6.229 -27.359 1.00 . A A .  11 LYS HG2  1 1 
       14 43057 1 1 11 LYS HG3  H  -4.909  -7.826 -26.993 1.00 . A A .  11 LYS HG3  1 1 
       14 43058 1 1 11 LYS HZ1  H  -8.160  -9.609 -29.132 1.00 . A A .  11 LYS HZ1  1 1 
       14 43059 1 1 11 LYS HZ2  H  -9.295  -8.356 -29.025 1.00 . A A .  11 LYS HZ2  1 1 
       14 43060 1 1 11 LYS HZ3  H  -8.814  -9.191 -27.631 1.00 . A A .  11 LYS HZ3  1 1 
       14 43061 1 1 11 LYS N    N  -3.835  -5.520 -23.728 1.00 . A A .  11 LYS N    1 1 
       14 43062 1 1 11 LYS NZ   N  -8.488  -8.820 -28.545 1.00 . A A .  11 LYS NZ   1 1 
       14 43063 1 1 11 LYS O    O  -4.080  -3.850 -25.978 1.00 . A A .  11 LYS O    1 1 
       14 43064 1 1 12 THR C    C  -3.339  -4.925 -29.528 1.00 . A A .  12 THR C    1 1 
       14 43065 1 1 12 THR CA   C  -2.620  -4.499 -28.249 1.00 . A A .  12 THR CA   1 1 
       14 43066 1 1 12 THR CB   C  -1.100  -4.473 -28.497 1.00 . A A .  12 THR CB   1 1 
       14 43067 1 1 12 THR CG2  C  -0.695  -3.209 -29.238 1.00 . A A .  12 THR CG2  1 1 
       14 43068 1 1 12 THR H    H  -2.674  -6.339 -27.217 1.00 . A A .  12 THR H    1 1 
       14 43069 1 1 12 THR HA   H  -2.943  -3.505 -27.977 1.00 . A A .  12 THR HA   1 1 
       14 43070 1 1 12 THR HB   H  -0.832  -5.330 -29.100 1.00 . A A .  12 THR HB   1 1 
       14 43071 1 1 12 THR HG1  H  -0.408  -5.453 -26.925 1.00 . A A .  12 THR HG1  1 1 
       14 43072 1 1 12 THR HG21 H  -1.183  -3.183 -30.201 1.00 . A A .  12 THR HG21 1 1 
       14 43073 1 1 12 THR HG22 H   0.377  -3.201 -29.378 1.00 . A A .  12 THR HG22 1 1 
       14 43074 1 1 12 THR HG23 H  -0.989  -2.343 -28.662 1.00 . A A .  12 THR HG23 1 1 
       14 43075 1 1 12 THR N    N  -2.965  -5.402 -27.166 1.00 . A A .  12 THR N    1 1 
       14 43076 1 1 12 THR O    O  -3.183  -6.058 -29.992 1.00 . A A .  12 THR O    1 1 
       14 43077 1 1 12 THR OG1  O  -0.397  -4.544 -27.246 1.00 . A A .  12 THR OG1  1 1 
       14 43078 1 1 13 ILE C    C  -4.272  -3.592 -32.491 1.00 . A A .  13 ILE C    1 1 
       14 43079 1 1 13 ILE CA   C  -4.886  -4.309 -31.295 1.00 . A A .  13 ILE CA   1 1 
       14 43080 1 1 13 ILE CB   C  -6.362  -3.872 -31.156 1.00 . A A .  13 ILE CB   1 1 
       14 43081 1 1 13 ILE CD1  C  -8.269  -3.714 -29.470 1.00 . A A .  13 ILE CD1  1 1 
       14 43082 1 1 13 ILE CG1  C  -6.936  -4.343 -29.817 1.00 . A A .  13 ILE CG1  1 1 
       14 43083 1 1 13 ILE CG2  C  -7.190  -4.414 -32.314 1.00 . A A .  13 ILE CG2  1 1 
       14 43084 1 1 13 ILE H    H  -4.225  -3.142 -29.655 1.00 . A A .  13 ILE H    1 1 
       14 43085 1 1 13 ILE HA   H  -4.859  -5.374 -31.469 1.00 . A A .  13 ILE HA   1 1 
       14 43086 1 1 13 ILE HB   H  -6.398  -2.792 -31.194 1.00 . A A .  13 ILE HB   1 1 
       14 43087 1 1 13 ILE HD11 H  -8.596  -4.070 -28.506 1.00 . A A .  13 ILE HD11 1 1 
       14 43088 1 1 13 ILE HD12 H  -9.001  -3.983 -30.218 1.00 . A A .  13 ILE HD12 1 1 
       14 43089 1 1 13 ILE HD13 H  -8.165  -2.640 -29.441 1.00 . A A .  13 ILE HD13 1 1 
       14 43090 1 1 13 ILE HG12 H  -7.076  -5.413 -29.852 1.00 . A A .  13 ILE HG12 1 1 
       14 43091 1 1 13 ILE HG13 H  -6.238  -4.101 -29.029 1.00 . A A .  13 ILE HG13 1 1 
       14 43092 1 1 13 ILE HG21 H  -7.153  -5.492 -32.309 1.00 . A A .  13 ILE HG21 1 1 
       14 43093 1 1 13 ILE HG22 H  -6.790  -4.045 -33.246 1.00 . A A .  13 ILE HG22 1 1 
       14 43094 1 1 13 ILE HG23 H  -8.212  -4.088 -32.207 1.00 . A A .  13 ILE HG23 1 1 
       14 43095 1 1 13 ILE N    N  -4.137  -4.028 -30.079 1.00 . A A .  13 ILE N    1 1 
       14 43096 1 1 13 ILE O    O  -4.030  -2.385 -32.442 1.00 . A A .  13 ILE O    1 1 
       14 43097 1 1 14 THR C    C  -4.578  -3.393 -35.728 1.00 . A A .  14 THR C    1 1 
       14 43098 1 1 14 THR CA   C  -3.454  -3.763 -34.766 1.00 . A A .  14 THR CA   1 1 
       14 43099 1 1 14 THR CB   C  -2.495  -4.746 -35.460 1.00 . A A .  14 THR CB   1 1 
       14 43100 1 1 14 THR CG2  C  -1.401  -3.999 -36.205 1.00 . A A .  14 THR CG2  1 1 
       14 43101 1 1 14 THR H    H  -4.218  -5.297 -33.533 1.00 . A A .  14 THR H    1 1 
       14 43102 1 1 14 THR HA   H  -2.906  -2.871 -34.500 1.00 . A A .  14 THR HA   1 1 
       14 43103 1 1 14 THR HB   H  -3.058  -5.337 -36.169 1.00 . A A .  14 THR HB   1 1 
       14 43104 1 1 14 THR HG1  H  -1.784  -5.136 -33.657 1.00 . A A .  14 THR HG1  1 1 
       14 43105 1 1 14 THR HG21 H  -1.852  -3.277 -36.870 1.00 . A A .  14 THR HG21 1 1 
       14 43106 1 1 14 THR HG22 H  -0.813  -4.698 -36.780 1.00 . A A .  14 THR HG22 1 1 
       14 43107 1 1 14 THR HG23 H  -0.766  -3.487 -35.497 1.00 . A A .  14 THR HG23 1 1 
       14 43108 1 1 14 THR N    N  -4.017  -4.336 -33.556 1.00 . A A .  14 THR N    1 1 
       14 43109 1 1 14 THR O    O  -5.342  -4.257 -36.163 1.00 . A A .  14 THR O    1 1 
       14 43110 1 1 14 THR OG1  O  -1.906  -5.617 -34.487 1.00 . A A .  14 THR OG1  1 1 
       14 43111 1 1 15 LEU C    C  -5.184  -1.043 -38.208 1.00 . A A .  15 LEU C    1 1 
       14 43112 1 1 15 LEU CA   C  -5.748  -1.657 -36.936 1.00 . A A .  15 LEU CA   1 1 
       14 43113 1 1 15 LEU CB   C  -6.648  -0.643 -36.225 1.00 . A A .  15 LEU CB   1 1 
       14 43114 1 1 15 LEU CD1  C  -8.488  -0.152 -34.600 1.00 . A A .  15 LEU CD1  1 1 
       14 43115 1 1 15 LEU CD2  C  -8.726  -2.055 -36.196 1.00 . A A .  15 LEU CD2  1 1 
       14 43116 1 1 15 LEU CG   C  -7.751  -1.246 -35.353 1.00 . A A .  15 LEU CG   1 1 
       14 43117 1 1 15 LEU H    H  -4.056  -1.468 -35.671 1.00 . A A .  15 LEU H    1 1 
       14 43118 1 1 15 LEU HA   H  -6.344  -2.515 -37.207 1.00 . A A .  15 LEU HA   1 1 
       14 43119 1 1 15 LEU HB2  H  -6.025  -0.019 -35.602 1.00 . A A .  15 LEU HB2  1 1 
       14 43120 1 1 15 LEU HB3  H  -7.112  -0.021 -36.975 1.00 . A A .  15 LEU HB3  1 1 
       14 43121 1 1 15 LEU HD11 H  -9.307  -0.585 -34.043 1.00 . A A .  15 LEU HD11 1 1 
       14 43122 1 1 15 LEU HD12 H  -8.873   0.573 -35.303 1.00 . A A .  15 LEU HD12 1 1 
       14 43123 1 1 15 LEU HD13 H  -7.806   0.337 -33.918 1.00 . A A .  15 LEU HD13 1 1 
       14 43124 1 1 15 LEU HD21 H  -8.236  -2.945 -36.561 1.00 . A A .  15 LEU HD21 1 1 
       14 43125 1 1 15 LEU HD22 H  -9.061  -1.460 -37.032 1.00 . A A .  15 LEU HD22 1 1 
       14 43126 1 1 15 LEU HD23 H  -9.576  -2.337 -35.592 1.00 . A A .  15 LEU HD23 1 1 
       14 43127 1 1 15 LEU HG   H  -7.305  -1.910 -34.628 1.00 . A A .  15 LEU HG   1 1 
       14 43128 1 1 15 LEU N    N  -4.695  -2.116 -36.042 1.00 . A A .  15 LEU N    1 1 
       14 43129 1 1 15 LEU O    O  -4.079  -0.495 -38.213 1.00 . A A .  15 LEU O    1 1 
       14 43130 1 1 16 GLU C    C  -6.284   0.734 -40.771 1.00 . A A .  16 GLU C    1 1 
       14 43131 1 1 16 GLU CA   C  -5.570  -0.596 -40.567 1.00 . A A .  16 GLU CA   1 1 
       14 43132 1 1 16 GLU CB   C  -5.926  -1.570 -41.692 1.00 . A A .  16 GLU CB   1 1 
       14 43133 1 1 16 GLU CD   C  -4.020  -1.143 -43.299 1.00 . A A .  16 GLU CD   1 1 
       14 43134 1 1 16 GLU CG   C  -5.518  -1.096 -43.078 1.00 . A A .  16 GLU CG   1 1 
       14 43135 1 1 16 GLU H    H  -6.814  -1.611 -39.203 1.00 . A A .  16 GLU H    1 1 
       14 43136 1 1 16 GLU HA   H  -4.504  -0.429 -40.558 1.00 . A A .  16 GLU HA   1 1 
       14 43137 1 1 16 GLU HB2  H  -5.437  -2.513 -41.501 1.00 . A A .  16 GLU HB2  1 1 
       14 43138 1 1 16 GLU HB3  H  -6.994  -1.725 -41.689 1.00 . A A .  16 GLU HB3  1 1 
       14 43139 1 1 16 GLU HG2  H  -5.995  -1.728 -43.812 1.00 . A A .  16 GLU HG2  1 1 
       14 43140 1 1 16 GLU HG3  H  -5.856  -0.078 -43.209 1.00 . A A .  16 GLU HG3  1 1 
       14 43141 1 1 16 GLU N    N  -5.954  -1.149 -39.280 1.00 . A A .  16 GLU N    1 1 
       14 43142 1 1 16 GLU O    O  -7.511   0.781 -40.901 1.00 . A A .  16 GLU O    1 1 
       14 43143 1 1 16 GLU OE1  O  -3.494  -2.240 -43.591 1.00 . A A .  16 GLU OE1  1 1 
       14 43144 1 1 16 GLU OE2  O  -3.368  -0.087 -43.192 1.00 . A A .  16 GLU OE2  1 1 
       14 43145 1 1 17 VAL C    C  -5.150   3.972 -41.822 1.00 . A A .  17 VAL C    1 1 
       14 43146 1 1 17 VAL CA   C  -6.062   3.144 -40.929 1.00 . A A .  17 VAL CA   1 1 
       14 43147 1 1 17 VAL CB   C  -6.223   3.866 -39.571 1.00 . A A .  17 VAL CB   1 1 
       14 43148 1 1 17 VAL CG1  C  -7.356   3.256 -38.758 1.00 . A A .  17 VAL CG1  1 1 
       14 43149 1 1 17 VAL CG2  C  -4.921   3.826 -38.783 1.00 . A A .  17 VAL CG2  1 1 
       14 43150 1 1 17 VAL H    H  -4.545   1.701 -40.649 1.00 . A A .  17 VAL H    1 1 
       14 43151 1 1 17 VAL HA   H  -7.036   3.059 -41.390 1.00 . A A .  17 VAL HA   1 1 
       14 43152 1 1 17 VAL HB   H  -6.468   4.899 -39.765 1.00 . A A .  17 VAL HB   1 1 
       14 43153 1 1 17 VAL HG11 H  -7.186   2.196 -38.640 1.00 . A A .  17 VAL HG11 1 1 
       14 43154 1 1 17 VAL HG12 H  -8.294   3.415 -39.269 1.00 . A A .  17 VAL HG12 1 1 
       14 43155 1 1 17 VAL HG13 H  -7.392   3.724 -37.786 1.00 . A A .  17 VAL HG13 1 1 
       14 43156 1 1 17 VAL HG21 H  -5.084   4.249 -37.803 1.00 . A A .  17 VAL HG21 1 1 
       14 43157 1 1 17 VAL HG22 H  -4.168   4.400 -39.303 1.00 . A A .  17 VAL HG22 1 1 
       14 43158 1 1 17 VAL HG23 H  -4.590   2.803 -38.683 1.00 . A A .  17 VAL HG23 1 1 
       14 43159 1 1 17 VAL N    N  -5.518   1.809 -40.761 1.00 . A A .  17 VAL N    1 1 
       14 43160 1 1 17 VAL O    O  -4.026   3.575 -42.099 1.00 . A A .  17 VAL O    1 1 
       14 43161 1 1 18 GLU C    C  -4.850   7.398 -42.524 1.00 . A A .  18 GLU C    1 1 
       14 43162 1 1 18 GLU CA   C  -4.853   5.996 -43.119 1.00 . A A .  18 GLU CA   1 1 
       14 43163 1 1 18 GLU CB   C  -5.429   6.012 -44.536 1.00 . A A .  18 GLU CB   1 1 
       14 43164 1 1 18 GLU CD   C  -3.447   4.951 -45.693 1.00 . A A .  18 GLU CD   1 1 
       14 43165 1 1 18 GLU CG   C  -4.935   4.864 -45.405 1.00 . A A .  18 GLU CG   1 1 
       14 43166 1 1 18 GLU H    H  -6.543   5.379 -42.013 1.00 . A A .  18 GLU H    1 1 
       14 43167 1 1 18 GLU HA   H  -3.840   5.623 -43.150 1.00 . A A .  18 GLU HA   1 1 
       14 43168 1 1 18 GLU HB2  H  -6.505   5.952 -44.475 1.00 . A A .  18 GLU HB2  1 1 
       14 43169 1 1 18 GLU HB3  H  -5.155   6.941 -45.011 1.00 . A A .  18 GLU HB3  1 1 
       14 43170 1 1 18 GLU HG2  H  -5.134   3.935 -44.895 1.00 . A A .  18 GLU HG2  1 1 
       14 43171 1 1 18 GLU HG3  H  -5.469   4.881 -46.342 1.00 . A A .  18 GLU HG3  1 1 
       14 43172 1 1 18 GLU N    N  -5.635   5.113 -42.268 1.00 . A A .  18 GLU N    1 1 
       14 43173 1 1 18 GLU O    O  -5.728   7.727 -41.733 1.00 . A A .  18 GLU O    1 1 
       14 43174 1 1 18 GLU OE1  O  -3.060   5.720 -46.601 1.00 . A A .  18 GLU OE1  1 1 
       14 43175 1 1 18 GLU OE2  O  -2.656   4.258 -45.013 1.00 . A A .  18 GLU OE2  1 1 
       14 43176 1 1 19 PRO C    C  -5.045  10.427 -42.547 1.00 . A A .  19 PRO C    1 1 
       14 43177 1 1 19 PRO CA   C  -3.763   9.612 -42.354 1.00 . A A .  19 PRO CA   1 1 
       14 43178 1 1 19 PRO CB   C  -2.623  10.221 -43.174 1.00 . A A .  19 PRO CB   1 1 
       14 43179 1 1 19 PRO CD   C  -2.740   7.914 -43.783 1.00 . A A .  19 PRO CD   1 1 
       14 43180 1 1 19 PRO CG   C  -1.792   9.067 -43.604 1.00 . A A .  19 PRO CG   1 1 
       14 43181 1 1 19 PRO HA   H  -3.495   9.617 -41.311 1.00 . A A .  19 PRO HA   1 1 
       14 43182 1 1 19 PRO HB2  H  -3.027  10.748 -44.030 1.00 . A A .  19 PRO HB2  1 1 
       14 43183 1 1 19 PRO HB3  H  -2.041  10.892 -42.562 1.00 . A A .  19 PRO HB3  1 1 
       14 43184 1 1 19 PRO HD2  H  -3.080   7.863 -44.806 1.00 . A A .  19 PRO HD2  1 1 
       14 43185 1 1 19 PRO HD3  H  -2.265   6.988 -43.493 1.00 . A A .  19 PRO HD3  1 1 
       14 43186 1 1 19 PRO HG2  H  -1.298   9.299 -44.537 1.00 . A A .  19 PRO HG2  1 1 
       14 43187 1 1 19 PRO HG3  H  -1.066   8.831 -42.842 1.00 . A A .  19 PRO HG3  1 1 
       14 43188 1 1 19 PRO N    N  -3.860   8.238 -42.873 1.00 . A A .  19 PRO N    1 1 
       14 43189 1 1 19 PRO O    O  -5.330  11.343 -41.773 1.00 . A A .  19 PRO O    1 1 
       14 43190 1 1 20 SER C    C  -8.247  10.220 -43.097 1.00 . A A .  20 SER C    1 1 
       14 43191 1 1 20 SER CA   C  -7.059  10.788 -43.876 1.00 . A A .  20 SER CA   1 1 
       14 43192 1 1 20 SER CB   C  -7.334  10.696 -45.377 1.00 . A A .  20 SER CB   1 1 
       14 43193 1 1 20 SER H    H  -5.544   9.337 -44.147 1.00 . A A .  20 SER H    1 1 
       14 43194 1 1 20 SER HA   H  -6.929  11.825 -43.607 1.00 . A A .  20 SER HA   1 1 
       14 43195 1 1 20 SER HB2  H  -7.958   9.835 -45.577 1.00 . A A .  20 SER HB2  1 1 
       14 43196 1 1 20 SER HB3  H  -7.835  11.594 -45.711 1.00 . A A .  20 SER HB3  1 1 
       14 43197 1 1 20 SER HG   H  -6.308  10.217 -46.979 1.00 . A A .  20 SER HG   1 1 
       14 43198 1 1 20 SER N    N  -5.818  10.083 -43.571 1.00 . A A .  20 SER N    1 1 
       14 43199 1 1 20 SER O    O  -9.379  10.664 -43.273 1.00 . A A .  20 SER O    1 1 
       14 43200 1 1 20 SER OG   O  -6.119  10.560 -46.095 1.00 . A A .  20 SER OG   1 1 
       14 43201 1 1 21 ASP C    C  -9.423   9.496 -40.255 1.00 . A A .  21 ASP C    1 1 
       14 43202 1 1 21 ASP CA   C  -9.053   8.624 -41.451 1.00 . A A .  21 ASP CA   1 1 
       14 43203 1 1 21 ASP CB   C  -8.632   7.232 -40.977 1.00 . A A .  21 ASP CB   1 1 
       14 43204 1 1 21 ASP CG   C  -9.798   6.270 -40.895 1.00 . A A .  21 ASP CG   1 1 
       14 43205 1 1 21 ASP H    H  -7.066   8.927 -42.126 1.00 . A A .  21 ASP H    1 1 
       14 43206 1 1 21 ASP HA   H  -9.918   8.529 -42.089 1.00 . A A .  21 ASP HA   1 1 
       14 43207 1 1 21 ASP HB2  H  -7.905   6.830 -41.667 1.00 . A A .  21 ASP HB2  1 1 
       14 43208 1 1 21 ASP HB3  H  -8.185   7.312 -39.996 1.00 . A A .  21 ASP HB3  1 1 
       14 43209 1 1 21 ASP N    N  -7.990   9.242 -42.238 1.00 . A A .  21 ASP N    1 1 
       14 43210 1 1 21 ASP O    O  -8.605  10.290 -39.777 1.00 . A A .  21 ASP O    1 1 
       14 43211 1 1 21 ASP OD1  O -10.960   6.727 -40.987 1.00 . A A .  21 ASP OD1  1 1 
       14 43212 1 1 21 ASP OD2  O  -9.559   5.053 -40.753 1.00 . A A .  21 ASP OD2  1 1 
       14 43213 1 1 22 THR C    C -11.111   9.297 -37.370 1.00 . A A .  22 THR C    1 1 
       14 43214 1 1 22 THR CA   C -11.144  10.118 -38.654 1.00 . A A .  22 THR CA   1 1 
       14 43215 1 1 22 THR CB   C -12.580  10.608 -38.909 1.00 . A A .  22 THR CB   1 1 
       14 43216 1 1 22 THR CG2  C -12.577  11.937 -39.646 1.00 . A A .  22 THR CG2  1 1 
       14 43217 1 1 22 THR H    H -11.244   8.678 -40.197 1.00 . A A .  22 THR H    1 1 
       14 43218 1 1 22 THR HA   H -10.507  10.979 -38.535 1.00 . A A .  22 THR HA   1 1 
       14 43219 1 1 22 THR HB   H -13.073  10.741 -37.955 1.00 . A A .  22 THR HB   1 1 
       14 43220 1 1 22 THR HG1  H -13.443   9.964 -40.569 1.00 . A A .  22 THR HG1  1 1 
       14 43221 1 1 22 THR HG21 H -13.594  12.256 -39.814 1.00 . A A .  22 THR HG21 1 1 
       14 43222 1 1 22 THR HG22 H -12.073  11.822 -40.593 1.00 . A A .  22 THR HG22 1 1 
       14 43223 1 1 22 THR HG23 H -12.062  12.677 -39.051 1.00 . A A .  22 THR HG23 1 1 
       14 43224 1 1 22 THR N    N -10.651   9.345 -39.781 1.00 . A A .  22 THR N    1 1 
       14 43225 1 1 22 THR O    O -11.267   8.076 -37.398 1.00 . A A .  22 THR O    1 1 
       14 43226 1 1 22 THR OG1  O -13.300   9.632 -39.674 1.00 . A A .  22 THR OG1  1 1 
       14 43227 1 1 23 ILE C    C -12.130   8.520 -34.670 1.00 . A A .  23 ILE C    1 1 
       14 43228 1 1 23 ILE CA   C -10.859   9.324 -34.940 1.00 . A A .  23 ILE CA   1 1 
       14 43229 1 1 23 ILE CB   C -10.648  10.349 -33.803 1.00 . A A .  23 ILE CB   1 1 
       14 43230 1 1 23 ILE CD1  C  -8.106  10.383 -34.086 1.00 . A A .  23 ILE CD1  1 1 
       14 43231 1 1 23 ILE CG1  C  -9.389  11.188 -34.054 1.00 . A A .  23 ILE CG1  1 1 
       14 43232 1 1 23 ILE CG2  C -10.565   9.650 -32.452 1.00 . A A .  23 ILE CG2  1 1 
       14 43233 1 1 23 ILE H    H -10.802  10.955 -36.294 1.00 . A A .  23 ILE H    1 1 
       14 43234 1 1 23 ILE HA   H -10.015   8.648 -34.946 1.00 . A A .  23 ILE HA   1 1 
       14 43235 1 1 23 ILE HB   H -11.506  11.005 -33.785 1.00 . A A .  23 ILE HB   1 1 
       14 43236 1 1 23 ILE HD11 H  -8.173   9.631 -34.858 1.00 . A A .  23 ILE HD11 1 1 
       14 43237 1 1 23 ILE HD12 H  -7.958   9.903 -33.128 1.00 . A A .  23 ILE HD12 1 1 
       14 43238 1 1 23 ILE HD13 H  -7.275  11.040 -34.293 1.00 . A A .  23 ILE HD13 1 1 
       14 43239 1 1 23 ILE HG12 H  -9.486  11.691 -35.003 1.00 . A A .  23 ILE HG12 1 1 
       14 43240 1 1 23 ILE HG13 H  -9.298  11.924 -33.270 1.00 . A A .  23 ILE HG13 1 1 
       14 43241 1 1 23 ILE HG21 H -11.472   9.092 -32.276 1.00 . A A .  23 ILE HG21 1 1 
       14 43242 1 1 23 ILE HG22 H -10.440  10.389 -31.673 1.00 . A A .  23 ILE HG22 1 1 
       14 43243 1 1 23 ILE HG23 H  -9.720   8.977 -32.447 1.00 . A A .  23 ILE HG23 1 1 
       14 43244 1 1 23 ILE N    N -10.916   9.978 -36.244 1.00 . A A .  23 ILE N    1 1 
       14 43245 1 1 23 ILE O    O -12.066   7.386 -34.195 1.00 . A A .  23 ILE O    1 1 
       14 43246 1 1 24 GLU C    C -14.641   7.153 -35.625 1.00 . A A .  24 GLU C    1 1 
       14 43247 1 1 24 GLU CA   C -14.558   8.422 -34.777 1.00 . A A .  24 GLU CA   1 1 
       14 43248 1 1 24 GLU CB   C -15.734   9.348 -35.099 1.00 . A A .  24 GLU CB   1 1 
       14 43249 1 1 24 GLU CD   C -18.222   8.888 -34.961 1.00 . A A .  24 GLU CD   1 1 
       14 43250 1 1 24 GLU CG   C -16.937   9.118 -34.194 1.00 . A A .  24 GLU CG   1 1 
       14 43251 1 1 24 GLU H    H -13.278  10.010 -35.364 1.00 . A A .  24 GLU H    1 1 
       14 43252 1 1 24 GLU HA   H -14.609   8.145 -33.735 1.00 . A A .  24 GLU HA   1 1 
       14 43253 1 1 24 GLU HB2  H -15.412  10.374 -34.988 1.00 . A A .  24 GLU HB2  1 1 
       14 43254 1 1 24 GLU HB3  H -16.041   9.183 -36.121 1.00 . A A .  24 GLU HB3  1 1 
       14 43255 1 1 24 GLU HG2  H -16.747   8.251 -33.582 1.00 . A A .  24 GLU HG2  1 1 
       14 43256 1 1 24 GLU HG3  H -17.064   9.983 -33.559 1.00 . A A .  24 GLU HG3  1 1 
       14 43257 1 1 24 GLU N    N -13.284   9.103 -34.990 1.00 . A A .  24 GLU N    1 1 
       14 43258 1 1 24 GLU O    O -15.236   6.155 -35.211 1.00 . A A .  24 GLU O    1 1 
       14 43259 1 1 24 GLU OE1  O -18.219   8.061 -35.898 1.00 . A A .  24 GLU OE1  1 1 
       14 43260 1 1 24 GLU OE2  O -19.246   9.514 -34.617 1.00 . A A .  24 GLU OE2  1 1 
       14 43261 1 1 25 ASN C    C -13.126   4.947 -37.113 1.00 . A A .  25 ASN C    1 1 
       14 43262 1 1 25 ASN CA   C -14.033   6.021 -37.687 1.00 . A A .  25 ASN CA   1 1 
       14 43263 1 1 25 ASN CB   C -13.579   6.386 -39.104 1.00 . A A .  25 ASN CB   1 1 
       14 43264 1 1 25 ASN CG   C -13.894   5.285 -40.097 1.00 . A A .  25 ASN CG   1 1 
       14 43265 1 1 25 ASN H    H -13.564   7.999 -37.089 1.00 . A A .  25 ASN H    1 1 
       14 43266 1 1 25 ASN HA   H -15.040   5.637 -37.728 1.00 . A A .  25 ASN HA   1 1 
       14 43267 1 1 25 ASN HB2  H -14.084   7.286 -39.418 1.00 . A A .  25 ASN HB2  1 1 
       14 43268 1 1 25 ASN HB3  H -12.512   6.555 -39.104 1.00 . A A .  25 ASN HB3  1 1 
       14 43269 1 1 25 ASN HD21 H -12.176   5.625 -41.044 1.00 . A A .  25 ASN HD21 1 1 
       14 43270 1 1 25 ASN HD22 H -13.177   4.359 -41.696 1.00 . A A .  25 ASN HD22 1 1 
       14 43271 1 1 25 ASN N    N -14.031   7.182 -36.808 1.00 . A A .  25 ASN N    1 1 
       14 43272 1 1 25 ASN ND2  N -12.999   5.064 -41.041 1.00 . A A .  25 ASN ND2  1 1 
       14 43273 1 1 25 ASN O    O -13.449   3.758 -37.150 1.00 . A A .  25 ASN O    1 1 
       14 43274 1 1 25 ASN OD1  O -14.935   4.636 -40.012 1.00 . A A .  25 ASN OD1  1 1 
       14 43275 1 1 26 VAL C    C -11.695   3.740 -34.773 1.00 . A A .  26 VAL C    1 1 
       14 43276 1 1 26 VAL CA   C -11.042   4.462 -35.948 1.00 . A A .  26 VAL CA   1 1 
       14 43277 1 1 26 VAL CB   C  -9.768   5.194 -35.465 1.00 . A A .  26 VAL CB   1 1 
       14 43278 1 1 26 VAL CG1  C  -8.791   4.223 -34.814 1.00 . A A .  26 VAL CG1  1 1 
       14 43279 1 1 26 VAL CG2  C  -9.101   5.923 -36.625 1.00 . A A .  26 VAL CG2  1 1 
       14 43280 1 1 26 VAL H    H -11.798   6.342 -36.571 1.00 . A A .  26 VAL H    1 1 
       14 43281 1 1 26 VAL HA   H -10.757   3.734 -36.694 1.00 . A A .  26 VAL HA   1 1 
       14 43282 1 1 26 VAL HB   H -10.057   5.929 -34.726 1.00 . A A .  26 VAL HB   1 1 
       14 43283 1 1 26 VAL HG11 H  -8.493   3.475 -35.534 1.00 . A A .  26 VAL HG11 1 1 
       14 43284 1 1 26 VAL HG12 H  -9.265   3.741 -33.970 1.00 . A A .  26 VAL HG12 1 1 
       14 43285 1 1 26 VAL HG13 H  -7.918   4.762 -34.474 1.00 . A A .  26 VAL HG13 1 1 
       14 43286 1 1 26 VAL HG21 H  -8.209   6.417 -36.274 1.00 . A A .  26 VAL HG21 1 1 
       14 43287 1 1 26 VAL HG22 H  -9.784   6.657 -37.031 1.00 . A A .  26 VAL HG22 1 1 
       14 43288 1 1 26 VAL HG23 H  -8.840   5.211 -37.394 1.00 . A A .  26 VAL HG23 1 1 
       14 43289 1 1 26 VAL N    N -11.998   5.378 -36.559 1.00 . A A .  26 VAL N    1 1 
       14 43290 1 1 26 VAL O    O -11.544   2.528 -34.616 1.00 . A A .  26 VAL O    1 1 
       14 43291 1 1 27 LYS C    C -14.168   2.896 -33.278 1.00 . A A .  27 LYS C    1 1 
       14 43292 1 1 27 LYS CA   C -13.139   3.923 -32.815 1.00 . A A .  27 LYS CA   1 1 
       14 43293 1 1 27 LYS CB   C -13.825   5.023 -32.000 1.00 . A A .  27 LYS CB   1 1 
       14 43294 1 1 27 LYS CD   C -13.463   6.725 -30.182 1.00 . A A .  27 LYS CD   1 1 
       14 43295 1 1 27 LYS CE   C -14.716   7.507 -30.547 1.00 . A A .  27 LYS CE   1 1 
       14 43296 1 1 27 LYS CG   C -12.859   6.026 -31.390 1.00 . A A .  27 LYS CG   1 1 
       14 43297 1 1 27 LYS H    H -12.521   5.455 -34.148 1.00 . A A .  27 LYS H    1 1 
       14 43298 1 1 27 LYS HA   H -12.406   3.425 -32.197 1.00 . A A .  27 LYS HA   1 1 
       14 43299 1 1 27 LYS HB2  H -14.504   5.561 -32.644 1.00 . A A .  27 LYS HB2  1 1 
       14 43300 1 1 27 LYS HB3  H -14.389   4.567 -31.199 1.00 . A A .  27 LYS HB3  1 1 
       14 43301 1 1 27 LYS HD2  H -13.720   5.984 -29.442 1.00 . A A .  27 LYS HD2  1 1 
       14 43302 1 1 27 LYS HD3  H -12.731   7.405 -29.773 1.00 . A A .  27 LYS HD3  1 1 
       14 43303 1 1 27 LYS HE2  H -14.448   8.282 -31.252 1.00 . A A .  27 LYS HE2  1 1 
       14 43304 1 1 27 LYS HE3  H -15.428   6.836 -31.005 1.00 . A A .  27 LYS HE3  1 1 
       14 43305 1 1 27 LYS HG2  H -11.964   5.507 -31.082 1.00 . A A .  27 LYS HG2  1 1 
       14 43306 1 1 27 LYS HG3  H -12.608   6.766 -32.136 1.00 . A A .  27 LYS HG3  1 1 
       14 43307 1 1 27 LYS HZ1  H -15.696   9.093 -29.608 1.00 . A A .  27 LYS HZ1  1 1 
       14 43308 1 1 27 LYS HZ2  H -14.654   8.224 -28.584 1.00 . A A .  27 LYS HZ2  1 1 
       14 43309 1 1 27 LYS HZ3  H -16.150   7.566 -29.024 1.00 . A A .  27 LYS HZ3  1 1 
       14 43310 1 1 27 LYS N    N -12.443   4.491 -33.967 1.00 . A A .  27 LYS N    1 1 
       14 43311 1 1 27 LYS NZ   N -15.345   8.140 -29.355 1.00 . A A .  27 LYS NZ   1 1 
       14 43312 1 1 27 LYS O    O -14.392   1.874 -32.621 1.00 . A A .  27 LYS O    1 1 
       14 43313 1 1 28 ALA C    C -15.113   0.961 -35.394 1.00 . A A .  28 ALA C    1 1 
       14 43314 1 1 28 ALA CA   C -15.779   2.269 -34.982 1.00 . A A .  28 ALA CA   1 1 
       14 43315 1 1 28 ALA CB   C -16.480   2.906 -36.170 1.00 . A A .  28 ALA CB   1 1 
       14 43316 1 1 28 ALA H    H -14.590   4.015 -34.881 1.00 . A A .  28 ALA H    1 1 
       14 43317 1 1 28 ALA HA   H -16.517   2.060 -34.223 1.00 . A A .  28 ALA HA   1 1 
       14 43318 1 1 28 ALA HB1  H -17.005   3.789 -35.843 1.00 . A A .  28 ALA HB1  1 1 
       14 43319 1 1 28 ALA HB2  H -17.181   2.203 -36.595 1.00 . A A .  28 ALA HB2  1 1 
       14 43320 1 1 28 ALA HB3  H -15.747   3.178 -36.917 1.00 . A A .  28 ALA HB3  1 1 
       14 43321 1 1 28 ALA N    N -14.793   3.175 -34.416 1.00 . A A .  28 ALA N    1 1 
       14 43322 1 1 28 ALA O    O -15.697  -0.111 -35.259 1.00 . A A .  28 ALA O    1 1 
       14 43323 1 1 29 LYS C    C -12.827  -0.981 -35.077 1.00 . A A .  29 LYS C    1 1 
       14 43324 1 1 29 LYS CA   C -13.126  -0.116 -36.294 1.00 . A A .  29 LYS CA   1 1 
       14 43325 1 1 29 LYS CB   C -11.835   0.289 -37.006 1.00 . A A .  29 LYS CB   1 1 
       14 43326 1 1 29 LYS CD   C -10.789   1.385 -39.022 1.00 . A A .  29 LYS CD   1 1 
       14 43327 1 1 29 LYS CE   C -11.065   2.202 -40.274 1.00 . A A .  29 LYS CE   1 1 
       14 43328 1 1 29 LYS CG   C -12.082   1.031 -38.309 1.00 . A A .  29 LYS CG   1 1 
       14 43329 1 1 29 LYS H    H -13.465   1.950 -35.962 1.00 . A A .  29 LYS H    1 1 
       14 43330 1 1 29 LYS HA   H -13.744  -0.679 -36.977 1.00 . A A .  29 LYS HA   1 1 
       14 43331 1 1 29 LYS HB2  H -11.259   0.928 -36.353 1.00 . A A .  29 LYS HB2  1 1 
       14 43332 1 1 29 LYS HB3  H -11.260  -0.601 -37.227 1.00 . A A .  29 LYS HB3  1 1 
       14 43333 1 1 29 LYS HD2  H -10.167   1.963 -38.355 1.00 . A A .  29 LYS HD2  1 1 
       14 43334 1 1 29 LYS HD3  H -10.278   0.474 -39.301 1.00 . A A .  29 LYS HD3  1 1 
       14 43335 1 1 29 LYS HE2  H -11.756   1.657 -40.897 1.00 . A A .  29 LYS HE2  1 1 
       14 43336 1 1 29 LYS HE3  H -11.514   3.141 -39.981 1.00 . A A .  29 LYS HE3  1 1 
       14 43337 1 1 29 LYS HG2  H -12.676   0.404 -38.956 1.00 . A A .  29 LYS HG2  1 1 
       14 43338 1 1 29 LYS HG3  H -12.624   1.942 -38.093 1.00 . A A .  29 LYS HG3  1 1 
       14 43339 1 1 29 LYS HZ1  H  -9.540   3.480 -40.917 1.00 . A A .  29 LYS HZ1  1 1 
       14 43340 1 1 29 LYS HZ2  H -10.003   2.323 -42.069 1.00 . A A .  29 LYS HZ2  1 1 
       14 43341 1 1 29 LYS HZ3  H  -9.053   1.862 -40.748 1.00 . A A .  29 LYS HZ3  1 1 
       14 43342 1 1 29 LYS N    N -13.878   1.062 -35.883 1.00 . A A .  29 LYS N    1 1 
       14 43343 1 1 29 LYS NZ   N  -9.830   2.482 -41.055 1.00 . A A .  29 LYS NZ   1 1 
       14 43344 1 1 29 LYS O    O -12.740  -2.207 -35.174 1.00 . A A .  29 LYS O    1 1 
       14 43345 1 1 30 ILE C    C -13.710  -1.805 -32.300 1.00 . A A .  30 ILE C    1 1 
       14 43346 1 1 30 ILE CA   C -12.442  -1.049 -32.681 1.00 . A A .  30 ILE CA   1 1 
       14 43347 1 1 30 ILE CB   C -12.033  -0.090 -31.538 1.00 . A A .  30 ILE CB   1 1 
       14 43348 1 1 30 ILE CD1  C -10.361   1.741 -30.919 1.00 . A A .  30 ILE CD1  1 1 
       14 43349 1 1 30 ILE CG1  C -10.773   0.688 -31.927 1.00 . A A .  30 ILE CG1  1 1 
       14 43350 1 1 30 ILE CG2  C -11.798  -0.860 -30.243 1.00 . A A .  30 ILE CG2  1 1 
       14 43351 1 1 30 ILE H    H -12.738   0.646 -33.918 1.00 . A A .  30 ILE H    1 1 
       14 43352 1 1 30 ILE HA   H -11.641  -1.756 -32.845 1.00 . A A .  30 ILE HA   1 1 
       14 43353 1 1 30 ILE HB   H -12.842   0.606 -31.375 1.00 . A A .  30 ILE HB   1 1 
       14 43354 1 1 30 ILE HD11 H  -9.494   2.270 -31.284 1.00 . A A .  30 ILE HD11 1 1 
       14 43355 1 1 30 ILE HD12 H -10.123   1.265 -29.980 1.00 . A A .  30 ILE HD12 1 1 
       14 43356 1 1 30 ILE HD13 H -11.174   2.438 -30.772 1.00 . A A .  30 ILE HD13 1 1 
       14 43357 1 1 30 ILE HG12 H  -9.953  -0.003 -32.033 1.00 . A A .  30 ILE HG12 1 1 
       14 43358 1 1 30 ILE HG13 H -10.944   1.183 -32.873 1.00 . A A .  30 ILE HG13 1 1 
       14 43359 1 1 30 ILE HG21 H -11.513  -0.170 -29.463 1.00 . A A .  30 ILE HG21 1 1 
       14 43360 1 1 30 ILE HG22 H -11.008  -1.582 -30.392 1.00 . A A .  30 ILE HG22 1 1 
       14 43361 1 1 30 ILE HG23 H -12.705  -1.370 -29.959 1.00 . A A .  30 ILE HG23 1 1 
       14 43362 1 1 30 ILE N    N -12.684  -0.335 -33.927 1.00 . A A .  30 ILE N    1 1 
       14 43363 1 1 30 ILE O    O -13.663  -2.894 -31.729 1.00 . A A .  30 ILE O    1 1 
       14 43364 1 1 31 GLN C    C -16.344  -3.027 -33.317 1.00 . A A .  31 GLN C    1 1 
       14 43365 1 1 31 GLN CA   C -16.148  -1.825 -32.393 1.00 . A A .  31 GLN CA   1 1 
       14 43366 1 1 31 GLN CB   C -17.265  -0.799 -32.606 1.00 . A A .  31 GLN CB   1 1 
       14 43367 1 1 31 GLN CD   C -19.739  -0.320 -32.571 1.00 . A A .  31 GLN CD   1 1 
       14 43368 1 1 31 GLN CG   C -18.632  -1.252 -32.120 1.00 . A A .  31 GLN CG   1 1 
       14 43369 1 1 31 GLN H    H -14.814  -0.350 -33.109 1.00 . A A .  31 GLN H    1 1 
       14 43370 1 1 31 GLN HA   H -16.163  -2.163 -31.367 1.00 . A A .  31 GLN HA   1 1 
       14 43371 1 1 31 GLN HB2  H -17.007   0.108 -32.082 1.00 . A A .  31 GLN HB2  1 1 
       14 43372 1 1 31 GLN HB3  H -17.337  -0.583 -33.661 1.00 . A A .  31 GLN HB3  1 1 
       14 43373 1 1 31 GLN HE21 H -20.767  -0.687 -30.907 1.00 . A A .  31 GLN HE21 1 1 
       14 43374 1 1 31 GLN HE22 H -21.496   0.423 -32.015 1.00 . A A .  31 GLN HE22 1 1 
       14 43375 1 1 31 GLN HG2  H -18.830  -2.242 -32.506 1.00 . A A .  31 GLN HG2  1 1 
       14 43376 1 1 31 GLN HG3  H -18.626  -1.280 -31.040 1.00 . A A .  31 GLN HG3  1 1 
       14 43377 1 1 31 GLN N    N -14.850  -1.220 -32.655 1.00 . A A .  31 GLN N    1 1 
       14 43378 1 1 31 GLN NE2  N -20.772  -0.182 -31.750 1.00 . A A .  31 GLN NE2  1 1 
       14 43379 1 1 31 GLN O    O -17.027  -3.988 -32.973 1.00 . A A .  31 GLN O    1 1 
       14 43380 1 1 31 GLN OE1  O -19.666   0.270 -33.648 1.00 . A A .  31 GLN OE1  1 1 
       14 43381 1 1 32 ASP C    C -14.999  -5.260 -34.983 1.00 . A A .  32 ASP C    1 1 
       14 43382 1 1 32 ASP CA   C -15.797  -4.055 -35.461 1.00 . A A .  32 ASP CA   1 1 
       14 43383 1 1 32 ASP CB   C -15.237  -3.614 -36.819 1.00 . A A .  32 ASP CB   1 1 
       14 43384 1 1 32 ASP CG   C -16.209  -2.800 -37.651 1.00 . A A .  32 ASP CG   1 1 
       14 43385 1 1 32 ASP H    H -15.194  -2.170 -34.709 1.00 . A A .  32 ASP H    1 1 
       14 43386 1 1 32 ASP HA   H -16.832  -4.337 -35.572 1.00 . A A .  32 ASP HA   1 1 
       14 43387 1 1 32 ASP HB2  H -14.356  -3.014 -36.652 1.00 . A A .  32 ASP HB2  1 1 
       14 43388 1 1 32 ASP HB3  H -14.961  -4.492 -37.383 1.00 . A A .  32 ASP HB3  1 1 
       14 43389 1 1 32 ASP N    N -15.717  -2.971 -34.487 1.00 . A A .  32 ASP N    1 1 
       14 43390 1 1 32 ASP O    O -15.330  -6.405 -35.294 1.00 . A A .  32 ASP O    1 1 
       14 43391 1 1 32 ASP OD1  O -17.265  -3.338 -38.048 1.00 . A A .  32 ASP OD1  1 1 
       14 43392 1 1 32 ASP OD2  O -15.902  -1.625 -37.946 1.00 . A A .  32 ASP OD2  1 1 
       14 43393 1 1 33 LYS C    C -13.450  -6.510 -32.316 1.00 . A A .  33 LYS C    1 1 
       14 43394 1 1 33 LYS CA   C -13.062  -6.039 -33.718 1.00 . A A .  33 LYS CA   1 1 
       14 43395 1 1 33 LYS CB   C -11.614  -5.549 -33.698 1.00 . A A .  33 LYS CB   1 1 
       14 43396 1 1 33 LYS CD   C -10.362  -6.408 -35.710 1.00 . A A .  33 LYS CD   1 1 
       14 43397 1 1 33 LYS CE   C  -9.644  -6.017 -36.995 1.00 . A A .  33 LYS CE   1 1 
       14 43398 1 1 33 LYS CG   C -11.054  -5.210 -35.072 1.00 . A A .  33 LYS CG   1 1 
       14 43399 1 1 33 LYS H    H -13.743  -4.054 -34.006 1.00 . A A .  33 LYS H    1 1 
       14 43400 1 1 33 LYS HA   H -13.131  -6.878 -34.394 1.00 . A A .  33 LYS HA   1 1 
       14 43401 1 1 33 LYS HB2  H -11.558  -4.662 -33.083 1.00 . A A .  33 LYS HB2  1 1 
       14 43402 1 1 33 LYS HB3  H -10.993  -6.317 -33.261 1.00 . A A .  33 LYS HB3  1 1 
       14 43403 1 1 33 LYS HD2  H  -9.640  -6.810 -35.014 1.00 . A A .  33 LYS HD2  1 1 
       14 43404 1 1 33 LYS HD3  H -11.103  -7.159 -35.936 1.00 . A A .  33 LYS HD3  1 1 
       14 43405 1 1 33 LYS HE2  H -10.374  -5.658 -37.707 1.00 . A A .  33 LYS HE2  1 1 
       14 43406 1 1 33 LYS HE3  H  -8.940  -5.228 -36.773 1.00 . A A .  33 LYS HE3  1 1 
       14 43407 1 1 33 LYS HG2  H -11.865  -4.896 -35.711 1.00 . A A .  33 LYS HG2  1 1 
       14 43408 1 1 33 LYS HG3  H -10.341  -4.405 -34.971 1.00 . A A .  33 LYS HG3  1 1 
       14 43409 1 1 33 LYS HZ1  H  -8.192  -7.521 -36.934 1.00 . A A .  33 LYS HZ1  1 1 
       14 43410 1 1 33 LYS HZ2  H  -8.444  -6.872 -38.473 1.00 . A A .  33 LYS HZ2  1 1 
       14 43411 1 1 33 LYS HZ3  H  -9.575  -7.937 -37.811 1.00 . A A .  33 LYS HZ3  1 1 
       14 43412 1 1 33 LYS N    N -13.942  -4.990 -34.224 1.00 . A A .  33 LYS N    1 1 
       14 43413 1 1 33 LYS NZ   N  -8.913  -7.165 -37.595 1.00 . A A .  33 LYS NZ   1 1 
       14 43414 1 1 33 LYS O    O -13.714  -7.692 -32.105 1.00 . A A .  33 LYS O    1 1 
       14 43415 1 1 34 GLU C    C -15.275  -5.806 -29.657 1.00 . A A .  34 GLU C    1 1 
       14 43416 1 1 34 GLU CA   C -13.791  -5.937 -29.977 1.00 . A A .  34 GLU CA   1 1 
       14 43417 1 1 34 GLU CB   C -12.981  -5.064 -29.022 1.00 . A A .  34 GLU CB   1 1 
       14 43418 1 1 34 GLU CD   C -11.284  -6.909 -28.754 1.00 . A A .  34 GLU CD   1 1 
       14 43419 1 1 34 GLU CG   C -11.507  -5.428 -28.983 1.00 . A A .  34 GLU CG   1 1 
       14 43420 1 1 34 GLU H    H -13.289  -4.650 -31.588 1.00 . A A .  34 GLU H    1 1 
       14 43421 1 1 34 GLU HA   H -13.500  -6.966 -29.829 1.00 . A A .  34 GLU HA   1 1 
       14 43422 1 1 34 GLU HB2  H -13.070  -4.034 -29.333 1.00 . A A .  34 GLU HB2  1 1 
       14 43423 1 1 34 GLU HB3  H -13.385  -5.167 -28.024 1.00 . A A .  34 GLU HB3  1 1 
       14 43424 1 1 34 GLU HG2  H -11.056  -5.157 -29.927 1.00 . A A .  34 GLU HG2  1 1 
       14 43425 1 1 34 GLU HG3  H -11.031  -4.879 -28.186 1.00 . A A .  34 GLU HG3  1 1 
       14 43426 1 1 34 GLU N    N -13.479  -5.588 -31.360 1.00 . A A .  34 GLU N    1 1 
       14 43427 1 1 34 GLU O    O -15.794  -6.527 -28.803 1.00 . A A .  34 GLU O    1 1 
       14 43428 1 1 34 GLU OE1  O -11.867  -7.464 -27.794 1.00 . A A .  34 GLU OE1  1 1 
       14 43429 1 1 34 GLU OE2  O -10.529  -7.525 -29.529 1.00 . A A .  34 GLU OE2  1 1 
       14 43430 1 1 35 GLY C    C -17.608  -3.859 -28.845 1.00 . A A .  35 GLY C    1 1 
       14 43431 1 1 35 GLY CA   C -17.365  -4.692 -30.085 1.00 . A A .  35 GLY CA   1 1 
       14 43432 1 1 35 GLY H    H -15.496  -4.368 -31.024 1.00 . A A .  35 GLY H    1 1 
       14 43433 1 1 35 GLY HA2  H -17.805  -4.192 -30.938 1.00 . A A .  35 GLY HA2  1 1 
       14 43434 1 1 35 GLY HA3  H -17.841  -5.654 -29.960 1.00 . A A .  35 GLY HA3  1 1 
       14 43435 1 1 35 GLY N    N -15.952  -4.895 -30.337 1.00 . A A .  35 GLY N    1 1 
       14 43436 1 1 35 GLY O    O -18.310  -4.283 -27.929 1.00 . A A .  35 GLY O    1 1 
       14 43437 1 1 36 ILE C    C -17.814  -0.473 -28.143 1.00 . A A .  36 ILE C    1 1 
       14 43438 1 1 36 ILE CA   C -17.159  -1.774 -27.679 1.00 . A A .  36 ILE CA   1 1 
       14 43439 1 1 36 ILE CB   C -15.791  -1.457 -27.027 1.00 . A A .  36 ILE CB   1 1 
       14 43440 1 1 36 ILE CD1  C -13.641  -2.538 -26.174 1.00 . A A .  36 ILE CD1  1 1 
       14 43441 1 1 36 ILE CG1  C -15.056  -2.752 -26.668 1.00 . A A .  36 ILE CG1  1 1 
       14 43442 1 1 36 ILE CG2  C -15.972  -0.590 -25.785 1.00 . A A .  36 ILE CG2  1 1 
       14 43443 1 1 36 ILE H    H -16.446  -2.407 -29.560 1.00 . A A .  36 ILE H    1 1 
       14 43444 1 1 36 ILE HA   H -17.789  -2.251 -26.945 1.00 . A A .  36 ILE HA   1 1 
       14 43445 1 1 36 ILE HB   H -15.198  -0.902 -27.739 1.00 . A A .  36 ILE HB   1 1 
       14 43446 1 1 36 ILE HD11 H -13.660  -1.946 -25.269 1.00 . A A .  36 ILE HD11 1 1 
       14 43447 1 1 36 ILE HD12 H -13.071  -2.020 -26.930 1.00 . A A .  36 ILE HD12 1 1 
       14 43448 1 1 36 ILE HD13 H -13.183  -3.494 -25.968 1.00 . A A .  36 ILE HD13 1 1 
       14 43449 1 1 36 ILE HG12 H -15.603  -3.261 -25.889 1.00 . A A .  36 ILE HG12 1 1 
       14 43450 1 1 36 ILE HG13 H -15.011  -3.384 -27.542 1.00 . A A .  36 ILE HG13 1 1 
       14 43451 1 1 36 ILE HG21 H -16.470   0.328 -26.058 1.00 . A A .  36 ILE HG21 1 1 
       14 43452 1 1 36 ILE HG22 H -15.004  -0.363 -25.361 1.00 . A A .  36 ILE HG22 1 1 
       14 43453 1 1 36 ILE HG23 H -16.567  -1.122 -25.058 1.00 . A A .  36 ILE HG23 1 1 
       14 43454 1 1 36 ILE N    N -17.006  -2.680 -28.808 1.00 . A A .  36 ILE N    1 1 
       14 43455 1 1 36 ILE O    O -17.402   0.095 -29.154 1.00 . A A .  36 ILE O    1 1 
       14 43456 1 1 37 PRO C    C -18.609   2.444 -27.910 1.00 . A A .  37 PRO C    1 1 
       14 43457 1 1 37 PRO CA   C -19.557   1.246 -27.772 1.00 . A A .  37 PRO CA   1 1 
       14 43458 1 1 37 PRO CB   C -20.505   1.459 -26.589 1.00 . A A .  37 PRO CB   1 1 
       14 43459 1 1 37 PRO CD   C -19.438  -0.654 -26.239 1.00 . A A .  37 PRO CD   1 1 
       14 43460 1 1 37 PRO CG   C -20.712   0.107 -26.005 1.00 . A A .  37 PRO CG   1 1 
       14 43461 1 1 37 PRO HA   H -20.131   1.137 -28.680 1.00 . A A .  37 PRO HA   1 1 
       14 43462 1 1 37 PRO HB2  H -20.050   2.126 -25.869 1.00 . A A .  37 PRO HB2  1 1 
       14 43463 1 1 37 PRO HB3  H -21.443   1.861 -26.934 1.00 . A A .  37 PRO HB3  1 1 
       14 43464 1 1 37 PRO HD2  H -18.780  -0.563 -25.390 1.00 . A A .  37 PRO HD2  1 1 
       14 43465 1 1 37 PRO HD3  H -19.654  -1.694 -26.442 1.00 . A A .  37 PRO HD3  1 1 
       14 43466 1 1 37 PRO HG2  H -20.913   0.194 -24.946 1.00 . A A .  37 PRO HG2  1 1 
       14 43467 1 1 37 PRO HG3  H -21.531  -0.387 -26.505 1.00 . A A .  37 PRO HG3  1 1 
       14 43468 1 1 37 PRO N    N -18.854   0.001 -27.428 1.00 . A A .  37 PRO N    1 1 
       14 43469 1 1 37 PRO O    O -17.870   2.771 -26.981 1.00 . A A .  37 PRO O    1 1 
       14 43470 1 1 38 PRO C    C -17.949   5.413 -28.346 1.00 . A A .  38 PRO C    1 1 
       14 43471 1 1 38 PRO CA   C -17.766   4.276 -29.352 1.00 . A A .  38 PRO CA   1 1 
       14 43472 1 1 38 PRO CB   C -18.205   4.734 -30.746 1.00 . A A .  38 PRO CB   1 1 
       14 43473 1 1 38 PRO CD   C -19.470   2.775 -30.240 1.00 . A A .  38 PRO CD   1 1 
       14 43474 1 1 38 PRO CG   C -18.836   3.540 -31.367 1.00 . A A .  38 PRO CG   1 1 
       14 43475 1 1 38 PRO HA   H -16.723   3.992 -29.381 1.00 . A A .  38 PRO HA   1 1 
       14 43476 1 1 38 PRO HB2  H -18.916   5.545 -30.658 1.00 . A A .  38 PRO HB2  1 1 
       14 43477 1 1 38 PRO HB3  H -17.349   5.045 -31.323 1.00 . A A .  38 PRO HB3  1 1 
       14 43478 1 1 38 PRO HD2  H -20.487   3.103 -30.086 1.00 . A A .  38 PRO HD2  1 1 
       14 43479 1 1 38 PRO HD3  H -19.438   1.715 -30.443 1.00 . A A .  38 PRO HD3  1 1 
       14 43480 1 1 38 PRO HG2  H -19.585   3.853 -32.082 1.00 . A A .  38 PRO HG2  1 1 
       14 43481 1 1 38 PRO HG3  H -18.084   2.933 -31.848 1.00 . A A .  38 PRO HG3  1 1 
       14 43482 1 1 38 PRO N    N -18.626   3.113 -29.081 1.00 . A A .  38 PRO N    1 1 
       14 43483 1 1 38 PRO O    O -17.039   6.219 -28.144 1.00 . A A .  38 PRO O    1 1 
       14 43484 1 1 39 ASP C    C -18.511   6.407 -25.519 1.00 . A A .  39 ASP C    1 1 
       14 43485 1 1 39 ASP CA   C -19.434   6.504 -26.730 1.00 . A A .  39 ASP CA   1 1 
       14 43486 1 1 39 ASP CB   C -20.892   6.375 -26.268 1.00 . A A .  39 ASP CB   1 1 
       14 43487 1 1 39 ASP CG   C -21.304   7.474 -25.301 1.00 . A A .  39 ASP CG   1 1 
       14 43488 1 1 39 ASP H    H -19.809   4.803 -27.944 1.00 . A A .  39 ASP H    1 1 
       14 43489 1 1 39 ASP HA   H -19.300   7.467 -27.200 1.00 . A A .  39 ASP HA   1 1 
       14 43490 1 1 39 ASP HB2  H -21.542   6.420 -27.129 1.00 . A A .  39 ASP HB2  1 1 
       14 43491 1 1 39 ASP HB3  H -21.020   5.422 -25.775 1.00 . A A .  39 ASP HB3  1 1 
       14 43492 1 1 39 ASP N    N -19.125   5.470 -27.723 1.00 . A A .  39 ASP N    1 1 
       14 43493 1 1 39 ASP O    O -18.048   7.419 -24.994 1.00 . A A .  39 ASP O    1 1 
       14 43494 1 1 39 ASP OD1  O -21.723   8.557 -25.773 1.00 . A A .  39 ASP OD1  1 1 
       14 43495 1 1 39 ASP OD2  O -21.214   7.267 -24.069 1.00 . A A .  39 ASP OD2  1 1 
       14 43496 1 1 40 GLN C    C -15.908   4.829 -24.345 1.00 . A A .  40 GLN C    1 1 
       14 43497 1 1 40 GLN CA   C -17.375   4.940 -23.943 1.00 . A A .  40 GLN CA   1 1 
       14 43498 1 1 40 GLN CB   C -17.811   3.655 -23.231 1.00 . A A .  40 GLN CB   1 1 
       14 43499 1 1 40 GLN CD   C -19.765   2.211 -22.543 1.00 . A A .  40 GLN CD   1 1 
       14 43500 1 1 40 GLN CG   C -19.294   3.608 -22.905 1.00 . A A .  40 GLN CG   1 1 
       14 43501 1 1 40 GLN H    H -18.576   4.414 -25.604 1.00 . A A .  40 GLN H    1 1 
       14 43502 1 1 40 GLN HA   H -17.492   5.773 -23.265 1.00 . A A .  40 GLN HA   1 1 
       14 43503 1 1 40 GLN HB2  H -17.578   2.812 -23.864 1.00 . A A .  40 GLN HB2  1 1 
       14 43504 1 1 40 GLN HB3  H -17.258   3.562 -22.307 1.00 . A A .  40 GLN HB3  1 1 
       14 43505 1 1 40 GLN HE21 H -21.194   2.956 -21.382 1.00 . A A .  40 GLN HE21 1 1 
       14 43506 1 1 40 GLN HE22 H -21.115   1.233 -21.465 1.00 . A A .  40 GLN HE22 1 1 
       14 43507 1 1 40 GLN HG2  H -19.488   4.265 -22.071 1.00 . A A .  40 GLN HG2  1 1 
       14 43508 1 1 40 GLN HG3  H -19.850   3.949 -23.768 1.00 . A A .  40 GLN HG3  1 1 
       14 43509 1 1 40 GLN N    N -18.222   5.181 -25.106 1.00 . A A .  40 GLN N    1 1 
       14 43510 1 1 40 GLN NE2  N -20.795   2.126 -21.711 1.00 . A A .  40 GLN NE2  1 1 
       14 43511 1 1 40 GLN O    O -15.041   4.614 -23.499 1.00 . A A .  40 GLN O    1 1 
       14 43512 1 1 40 GLN OE1  O -19.216   1.216 -23.010 1.00 . A A .  40 GLN OE1  1 1 
       14 43513 1 1 41 GLN C    C -13.553   6.227 -26.111 1.00 . A A .  41 GLN C    1 1 
       14 43514 1 1 41 GLN CA   C -14.274   4.883 -26.145 1.00 . A A .  41 GLN CA   1 1 
       14 43515 1 1 41 GLN CB   C -14.275   4.370 -27.585 1.00 . A A .  41 GLN CB   1 1 
       14 43516 1 1 41 GLN CD   C -14.243   2.374 -29.104 1.00 . A A .  41 GLN CD   1 1 
       14 43517 1 1 41 GLN CG   C -14.621   2.900 -27.734 1.00 . A A .  41 GLN CG   1 1 
       14 43518 1 1 41 GLN H    H -16.365   5.194 -26.255 1.00 . A A .  41 GLN H    1 1 
       14 43519 1 1 41 GLN HA   H -13.738   4.180 -25.526 1.00 . A A .  41 GLN HA   1 1 
       14 43520 1 1 41 GLN HB2  H -14.993   4.940 -28.153 1.00 . A A .  41 GLN HB2  1 1 
       14 43521 1 1 41 GLN HB3  H -13.292   4.526 -28.008 1.00 . A A .  41 GLN HB3  1 1 
       14 43522 1 1 41 GLN HE21 H -15.832   1.181 -29.131 1.00 . A A .  41 GLN HE21 1 1 
       14 43523 1 1 41 GLN HE22 H -14.811   1.122 -30.527 1.00 . A A .  41 GLN HE22 1 1 
       14 43524 1 1 41 GLN HG2  H -14.085   2.337 -26.988 1.00 . A A .  41 GLN HG2  1 1 
       14 43525 1 1 41 GLN HG3  H -15.684   2.773 -27.594 1.00 . A A .  41 GLN HG3  1 1 
       14 43526 1 1 41 GLN N    N -15.635   4.988 -25.635 1.00 . A A .  41 GLN N    1 1 
       14 43527 1 1 41 GLN NE2  N -15.040   1.466 -29.639 1.00 . A A .  41 GLN NE2  1 1 
       14 43528 1 1 41 GLN O    O -13.852   7.124 -26.908 1.00 . A A .  41 GLN O    1 1 
       14 43529 1 1 41 GLN OE1  O -13.249   2.799 -29.688 1.00 . A A .  41 GLN OE1  1 1 
       14 43530 1 1 42 ARG C    C -10.374   7.285 -25.455 1.00 . A A .  42 ARG C    1 1 
       14 43531 1 1 42 ARG CA   C -11.824   7.581 -25.076 1.00 . A A .  42 ARG CA   1 1 
       14 43532 1 1 42 ARG CB   C -11.906   8.151 -23.655 1.00 . A A .  42 ARG CB   1 1 
       14 43533 1 1 42 ARG CD   C -11.427  10.087 -22.108 1.00 . A A .  42 ARG CD   1 1 
       14 43534 1 1 42 ARG CG   C -11.217   9.498 -23.497 1.00 . A A .  42 ARG CG   1 1 
       14 43535 1 1 42 ARG CZ   C -13.127  11.600 -21.130 1.00 . A A .  42 ARG CZ   1 1 
       14 43536 1 1 42 ARG H    H -12.436   5.622 -24.565 1.00 . A A .  42 ARG H    1 1 
       14 43537 1 1 42 ARG HA   H -12.226   8.302 -25.773 1.00 . A A .  42 ARG HA   1 1 
       14 43538 1 1 42 ARG HB2  H -12.946   8.268 -23.384 1.00 . A A .  42 ARG HB2  1 1 
       14 43539 1 1 42 ARG HB3  H -11.444   7.453 -22.973 1.00 . A A .  42 ARG HB3  1 1 
       14 43540 1 1 42 ARG HD2  H -11.202   9.328 -21.372 1.00 . A A .  42 ARG HD2  1 1 
       14 43541 1 1 42 ARG HD3  H -10.748  10.918 -21.980 1.00 . A A .  42 ARG HD3  1 1 
       14 43542 1 1 42 ARG HE   H -13.520  10.055 -22.343 1.00 . A A .  42 ARG HE   1 1 
       14 43543 1 1 42 ARG HG2  H -10.158   9.370 -23.665 1.00 . A A .  42 ARG HG2  1 1 
       14 43544 1 1 42 ARG HG3  H -11.618  10.182 -24.231 1.00 . A A .  42 ARG HG3  1 1 
       14 43545 1 1 42 ARG HH11 H -11.216  12.114 -20.705 1.00 . A A .  42 ARG HH11 1 1 
       14 43546 1 1 42 ARG HH12 H -12.432  13.119 -19.981 1.00 . A A .  42 ARG HH12 1 1 
       14 43547 1 1 42 ARG HH21 H -15.122  11.383 -21.398 1.00 . A A .  42 ARG HH21 1 1 
       14 43548 1 1 42 ARG HH22 H -14.646  12.707 -20.375 1.00 . A A .  42 ARG HH22 1 1 
       14 43549 1 1 42 ARG N    N -12.610   6.363 -25.193 1.00 . A A .  42 ARG N    1 1 
       14 43550 1 1 42 ARG NE   N -12.800  10.558 -21.898 1.00 . A A .  42 ARG NE   1 1 
       14 43551 1 1 42 ARG NH1  N -12.181  12.334 -20.559 1.00 . A A .  42 ARG NH1  1 1 
       14 43552 1 1 42 ARG NH2  N -14.401  11.922 -20.953 1.00 . A A .  42 ARG NH2  1 1 
       14 43553 1 1 42 ARG O    O  -9.639   6.654 -24.696 1.00 . A A .  42 ARG O    1 1 
       14 43554 1 1 43 LEU C    C  -7.686   8.614 -26.717 1.00 . A A .  43 LEU C    1 1 
       14 43555 1 1 43 LEU CA   C  -8.627   7.493 -27.133 1.00 . A A .  43 LEU CA   1 1 
       14 43556 1 1 43 LEU CB   C  -8.625   7.364 -28.660 1.00 . A A .  43 LEU CB   1 1 
       14 43557 1 1 43 LEU CD1  C  -9.294   6.084 -30.705 1.00 . A A .  43 LEU CD1  1 1 
       14 43558 1 1 43 LEU CD2  C  -7.997   4.949 -28.904 1.00 . A A .  43 LEU CD2  1 1 
       14 43559 1 1 43 LEU CG   C  -9.052   6.000 -29.207 1.00 . A A .  43 LEU CG   1 1 
       14 43560 1 1 43 LEU H    H -10.606   8.233 -27.196 1.00 . A A .  43 LEU H    1 1 
       14 43561 1 1 43 LEU HA   H  -8.276   6.568 -26.704 1.00 . A A .  43 LEU HA   1 1 
       14 43562 1 1 43 LEU HB2  H  -9.289   8.113 -29.063 1.00 . A A .  43 LEU HB2  1 1 
       14 43563 1 1 43 LEU HB3  H  -7.625   7.568 -29.011 1.00 . A A .  43 LEU HB3  1 1 
       14 43564 1 1 43 LEU HD11 H  -8.392   6.418 -31.198 1.00 . A A .  43 LEU HD11 1 1 
       14 43565 1 1 43 LEU HD12 H -10.093   6.784 -30.904 1.00 . A A .  43 LEU HD12 1 1 
       14 43566 1 1 43 LEU HD13 H  -9.568   5.109 -31.080 1.00 . A A .  43 LEU HD13 1 1 
       14 43567 1 1 43 LEU HD21 H  -7.069   5.221 -29.384 1.00 . A A .  43 LEU HD21 1 1 
       14 43568 1 1 43 LEU HD22 H  -8.325   3.987 -29.274 1.00 . A A .  43 LEU HD22 1 1 
       14 43569 1 1 43 LEU HD23 H  -7.844   4.888 -27.836 1.00 . A A .  43 LEU HD23 1 1 
       14 43570 1 1 43 LEU HG   H  -9.976   5.699 -28.733 1.00 . A A .  43 LEU HG   1 1 
       14 43571 1 1 43 LEU N    N  -9.979   7.727 -26.642 1.00 . A A .  43 LEU N    1 1 
       14 43572 1 1 43 LEU O    O  -8.035   9.796 -26.786 1.00 . A A .  43 LEU O    1 1 
       14 43573 1 1 44 ILE C    C  -4.162   8.871 -26.547 1.00 . A A .  44 ILE C    1 1 
       14 43574 1 1 44 ILE CA   C  -5.484   9.186 -25.855 1.00 . A A .  44 ILE CA   1 1 
       14 43575 1 1 44 ILE CB   C  -5.282   9.162 -24.320 1.00 . A A .  44 ILE CB   1 1 
       14 43576 1 1 44 ILE CD1  C  -6.577   9.071 -22.124 1.00 . A A .  44 ILE CD1  1 1 
       14 43577 1 1 44 ILE CG1  C  -6.606   9.424 -23.597 1.00 . A A .  44 ILE CG1  1 1 
       14 43578 1 1 44 ILE CG2  C  -4.241  10.192 -23.903 1.00 . A A .  44 ILE CG2  1 1 
       14 43579 1 1 44 ILE H    H  -6.295   7.270 -26.225 1.00 . A A .  44 ILE H    1 1 
       14 43580 1 1 44 ILE HA   H  -5.811  10.175 -26.146 1.00 . A A .  44 ILE HA   1 1 
       14 43581 1 1 44 ILE HB   H  -4.914   8.186 -24.045 1.00 . A A .  44 ILE HB   1 1 
       14 43582 1 1 44 ILE HD11 H  -7.519   9.344 -21.668 1.00 . A A .  44 ILE HD11 1 1 
       14 43583 1 1 44 ILE HD12 H  -5.774   9.604 -21.637 1.00 . A A .  44 ILE HD12 1 1 
       14 43584 1 1 44 ILE HD13 H  -6.421   8.008 -22.013 1.00 . A A .  44 ILE HD13 1 1 
       14 43585 1 1 44 ILE HG12 H  -6.848  10.472 -23.680 1.00 . A A .  44 ILE HG12 1 1 
       14 43586 1 1 44 ILE HG13 H  -7.387   8.843 -24.062 1.00 . A A .  44 ILE HG13 1 1 
       14 43587 1 1 44 ILE HG21 H  -3.303   9.972 -24.390 1.00 . A A .  44 ILE HG21 1 1 
       14 43588 1 1 44 ILE HG22 H  -4.107  10.154 -22.833 1.00 . A A .  44 ILE HG22 1 1 
       14 43589 1 1 44 ILE HG23 H  -4.574  11.180 -24.191 1.00 . A A .  44 ILE HG23 1 1 
       14 43590 1 1 44 ILE N    N  -6.498   8.232 -26.276 1.00 . A A .  44 ILE N    1 1 
       14 43591 1 1 44 ILE O    O  -3.730   7.718 -26.574 1.00 . A A .  44 ILE O    1 1 
       14 43592 1 1 45 PHE C    C  -1.246  10.720 -27.326 1.00 . A A .  45 PHE C    1 1 
       14 43593 1 1 45 PHE CA   C  -2.267   9.702 -27.814 1.00 . A A .  45 PHE CA   1 1 
       14 43594 1 1 45 PHE CB   C  -2.447   9.830 -29.329 1.00 . A A .  45 PHE CB   1 1 
       14 43595 1 1 45 PHE CD1  C  -0.677   8.194 -30.044 1.00 . A A .  45 PHE CD1  1 1 
       14 43596 1 1 45 PHE CD2  C  -0.590  10.408 -30.925 1.00 . A A .  45 PHE CD2  1 1 
       14 43597 1 1 45 PHE CE1  C   0.454   7.858 -30.766 1.00 . A A .  45 PHE CE1  1 1 
       14 43598 1 1 45 PHE CE2  C   0.541  10.078 -31.649 1.00 . A A .  45 PHE CE2  1 1 
       14 43599 1 1 45 PHE CG   C  -1.215   9.469 -30.116 1.00 . A A .  45 PHE CG   1 1 
       14 43600 1 1 45 PHE CZ   C   1.064   8.803 -31.569 1.00 . A A .  45 PHE CZ   1 1 
       14 43601 1 1 45 PHE H    H  -3.942  10.785 -27.087 1.00 . A A .  45 PHE H    1 1 
       14 43602 1 1 45 PHE HA   H  -1.908   8.712 -27.587 1.00 . A A .  45 PHE HA   1 1 
       14 43603 1 1 45 PHE HB2  H  -3.246   9.179 -29.647 1.00 . A A .  45 PHE HB2  1 1 
       14 43604 1 1 45 PHE HB3  H  -2.706  10.851 -29.568 1.00 . A A .  45 PHE HB3  1 1 
       14 43605 1 1 45 PHE HD1  H  -1.154   7.455 -29.415 1.00 . A A .  45 PHE HD1  1 1 
       14 43606 1 1 45 PHE HD2  H  -0.996  11.406 -30.990 1.00 . A A .  45 PHE HD2  1 1 
       14 43607 1 1 45 PHE HE1  H   0.860   6.861 -30.700 1.00 . A A .  45 PHE HE1  1 1 
       14 43608 1 1 45 PHE HE2  H   1.017  10.816 -32.276 1.00 . A A .  45 PHE HE2  1 1 
       14 43609 1 1 45 PHE HZ   H   1.946   8.545 -32.134 1.00 . A A .  45 PHE HZ   1 1 
       14 43610 1 1 45 PHE N    N  -3.537   9.886 -27.125 1.00 . A A .  45 PHE N    1 1 
       14 43611 1 1 45 PHE O    O  -1.462  11.928 -27.444 1.00 . A A .  45 PHE O    1 1 
       14 43612 1 1 46 ALA C    C   0.415  12.032 -25.173 1.00 . A A .  46 ALA C    1 1 
       14 43613 1 1 46 ALA CA   C   0.931  11.078 -26.250 1.00 . A A .  46 ALA CA   1 1 
       14 43614 1 1 46 ALA CB   C   1.587  11.863 -27.384 1.00 . A A .  46 ALA CB   1 1 
       14 43615 1 1 46 ALA H    H  -0.045   9.248 -26.695 1.00 . A A .  46 ALA H    1 1 
       14 43616 1 1 46 ALA HA   H   1.682  10.436 -25.811 1.00 . A A .  46 ALA HA   1 1 
       14 43617 1 1 46 ALA HB1  H   0.881  12.576 -27.782 1.00 . A A .  46 ALA HB1  1 1 
       14 43618 1 1 46 ALA HB2  H   1.890  11.182 -28.167 1.00 . A A .  46 ALA HB2  1 1 
       14 43619 1 1 46 ALA HB3  H   2.454  12.386 -27.007 1.00 . A A .  46 ALA HB3  1 1 
       14 43620 1 1 46 ALA N    N  -0.142  10.223 -26.763 1.00 . A A .  46 ALA N    1 1 
       14 43621 1 1 46 ALA O    O   0.900  13.153 -25.035 1.00 . A A .  46 ALA O    1 1 
       14 43622 1 1 47 GLY C    C  -2.231  13.338 -23.869 1.00 . A A .  47 GLY C    1 1 
       14 43623 1 1 47 GLY CA   C  -1.147  12.408 -23.361 1.00 . A A .  47 GLY CA   1 1 
       14 43624 1 1 47 GLY H    H  -0.941  10.687 -24.582 1.00 . A A .  47 GLY H    1 1 
       14 43625 1 1 47 GLY HA2  H  -1.567  11.762 -22.604 1.00 . A A .  47 GLY HA2  1 1 
       14 43626 1 1 47 GLY HA3  H  -0.359  12.998 -22.918 1.00 . A A .  47 GLY HA3  1 1 
       14 43627 1 1 47 GLY N    N  -0.583  11.583 -24.419 1.00 . A A .  47 GLY N    1 1 
       14 43628 1 1 47 GLY O    O  -2.916  13.993 -23.086 1.00 . A A .  47 GLY O    1 1 
       14 43629 1 1 48 LYS C    C  -4.662  13.444 -26.071 1.00 . A A .  48 LYS C    1 1 
       14 43630 1 1 48 LYS CA   C  -3.393  14.239 -25.796 1.00 . A A .  48 LYS CA   1 1 
       14 43631 1 1 48 LYS CB   C  -2.865  14.833 -27.104 1.00 . A A .  48 LYS CB   1 1 
       14 43632 1 1 48 LYS CD   C  -1.020  16.064 -28.294 1.00 . A A .  48 LYS CD   1 1 
       14 43633 1 1 48 LYS CE   C  -0.692  14.970 -29.297 1.00 . A A .  48 LYS CE   1 1 
       14 43634 1 1 48 LYS CG   C  -1.502  15.493 -26.969 1.00 . A A .  48 LYS CG   1 1 
       14 43635 1 1 48 LYS H    H  -1.814  12.837 -25.755 1.00 . A A .  48 LYS H    1 1 
       14 43636 1 1 48 LYS HA   H  -3.620  15.040 -25.110 1.00 . A A .  48 LYS HA   1 1 
       14 43637 1 1 48 LYS HB2  H  -2.787  14.044 -27.838 1.00 . A A .  48 LYS HB2  1 1 
       14 43638 1 1 48 LYS HB3  H  -3.567  15.575 -27.458 1.00 . A A .  48 LYS HB3  1 1 
       14 43639 1 1 48 LYS HD2  H  -1.793  16.693 -28.705 1.00 . A A .  48 LYS HD2  1 1 
       14 43640 1 1 48 LYS HD3  H  -0.134  16.653 -28.119 1.00 . A A .  48 LYS HD3  1 1 
       14 43641 1 1 48 LYS HE2  H  -0.046  14.245 -28.825 1.00 . A A .  48 LYS HE2  1 1 
       14 43642 1 1 48 LYS HE3  H  -1.611  14.490 -29.601 1.00 . A A .  48 LYS HE3  1 1 
       14 43643 1 1 48 LYS HG2  H  -1.571  16.291 -26.247 1.00 . A A .  48 LYS HG2  1 1 
       14 43644 1 1 48 LYS HG3  H  -0.793  14.755 -26.625 1.00 . A A .  48 LYS HG3  1 1 
       14 43645 1 1 48 LYS HZ1  H   0.961  15.806 -30.261 1.00 . A A .  48 LYS HZ1  1 1 
       14 43646 1 1 48 LYS HZ2  H  -0.526  16.338 -30.866 1.00 . A A .  48 LYS HZ2  1 1 
       14 43647 1 1 48 LYS HZ3  H   0.037  14.789 -31.244 1.00 . A A .  48 LYS HZ3  1 1 
       14 43648 1 1 48 LYS N    N  -2.389  13.388 -25.181 1.00 . A A .  48 LYS N    1 1 
       14 43649 1 1 48 LYS NZ   N  -0.008  15.513 -30.501 1.00 . A A .  48 LYS NZ   1 1 
       14 43650 1 1 48 LYS O    O  -4.610  12.360 -26.653 1.00 . A A .  48 LYS O    1 1 
       14 43651 1 1 49 GLN C    C  -7.517  13.511 -27.295 1.00 . A A .  49 GLN C    1 1 
       14 43652 1 1 49 GLN CA   C  -7.072  13.322 -25.850 1.00 . A A .  49 GLN CA   1 1 
       14 43653 1 1 49 GLN CB   C  -8.124  13.892 -24.895 1.00 . A A .  49 GLN CB   1 1 
       14 43654 1 1 49 GLN CD   C -10.342  13.555 -23.745 1.00 . A A .  49 GLN CD   1 1 
       14 43655 1 1 49 GLN CG   C  -9.406  13.079 -24.834 1.00 . A A .  49 GLN CG   1 1 
       14 43656 1 1 49 GLN H    H  -5.769  14.843 -25.182 1.00 . A A .  49 GLN H    1 1 
       14 43657 1 1 49 GLN HA   H  -6.945  12.268 -25.653 1.00 . A A .  49 GLN HA   1 1 
       14 43658 1 1 49 GLN HB2  H  -7.705  13.935 -23.900 1.00 . A A .  49 GLN HB2  1 1 
       14 43659 1 1 49 GLN HB3  H  -8.372  14.892 -25.213 1.00 . A A .  49 GLN HB3  1 1 
       14 43660 1 1 49 GLN HE21 H -11.190  14.843 -24.997 1.00 . A A .  49 GLN HE21 1 1 
       14 43661 1 1 49 GLN HE22 H -11.820  14.836 -23.389 1.00 . A A .  49 GLN HE22 1 1 
       14 43662 1 1 49 GLN HG2  H  -9.911  13.156 -25.785 1.00 . A A .  49 GLN HG2  1 1 
       14 43663 1 1 49 GLN HG3  H  -9.153  12.045 -24.645 1.00 . A A .  49 GLN HG3  1 1 
       14 43664 1 1 49 GLN N    N  -5.793  13.979 -25.641 1.00 . A A .  49 GLN N    1 1 
       14 43665 1 1 49 GLN NE2  N -11.204  14.505 -24.077 1.00 . A A .  49 GLN NE2  1 1 
       14 43666 1 1 49 GLN O    O  -7.483  14.624 -27.818 1.00 . A A .  49 GLN O    1 1 
       14 43667 1 1 49 GLN OE1  O -10.293  13.075 -22.612 1.00 . A A .  49 GLN OE1  1 1 
       14 43668 1 1 50 LEU C    C  -9.853  12.735 -29.415 1.00 . A A .  50 LEU C    1 1 
       14 43669 1 1 50 LEU CA   C  -8.353  12.483 -29.326 1.00 . A A .  50 LEU CA   1 1 
       14 43670 1 1 50 LEU CB   C  -8.002  11.181 -30.053 1.00 . A A .  50 LEU CB   1 1 
       14 43671 1 1 50 LEU CD1  C  -6.329   9.424 -30.680 1.00 . A A .  50 LEU CD1  1 1 
       14 43672 1 1 50 LEU CD2  C  -5.551  11.737 -30.160 1.00 . A A .  50 LEU CD2  1 1 
       14 43673 1 1 50 LEU CG   C  -6.576  10.662 -29.836 1.00 . A A .  50 LEU CG   1 1 
       14 43674 1 1 50 LEU H    H  -7.926  11.561 -27.466 1.00 . A A .  50 LEU H    1 1 
       14 43675 1 1 50 LEU HA   H  -7.836  13.301 -29.801 1.00 . A A .  50 LEU HA   1 1 
       14 43676 1 1 50 LEU HB2  H  -8.691  10.417 -29.726 1.00 . A A .  50 LEU HB2  1 1 
       14 43677 1 1 50 LEU HB3  H  -8.144  11.339 -31.112 1.00 . A A .  50 LEU HB3  1 1 
       14 43678 1 1 50 LEU HD11 H  -5.454   8.910 -30.314 1.00 . A A .  50 LEU HD11 1 1 
       14 43679 1 1 50 LEU HD12 H  -6.169   9.715 -31.709 1.00 . A A .  50 LEU HD12 1 1 
       14 43680 1 1 50 LEU HD13 H  -7.184   8.769 -30.619 1.00 . A A .  50 LEU HD13 1 1 
       14 43681 1 1 50 LEU HD21 H  -4.562  11.305 -30.157 1.00 . A A .  50 LEU HD21 1 1 
       14 43682 1 1 50 LEU HD22 H  -5.603  12.519 -29.416 1.00 . A A .  50 LEU HD22 1 1 
       14 43683 1 1 50 LEU HD23 H  -5.760  12.152 -31.134 1.00 . A A .  50 LEU HD23 1 1 
       14 43684 1 1 50 LEU HG   H  -6.457  10.387 -28.797 1.00 . A A .  50 LEU HG   1 1 
       14 43685 1 1 50 LEU N    N  -7.918  12.425 -27.937 1.00 . A A .  50 LEU N    1 1 
       14 43686 1 1 50 LEU O    O -10.656  11.980 -28.858 1.00 . A A .  50 LEU O    1 1 
       14 43687 1 1 51 GLU C    C -12.200  13.378 -31.464 1.00 . A A .  51 GLU C    1 1 
       14 43688 1 1 51 GLU CA   C -11.624  14.148 -30.280 1.00 . A A .  51 GLU CA   1 1 
       14 43689 1 1 51 GLU CB   C -11.784  15.653 -30.493 1.00 . A A .  51 GLU CB   1 1 
       14 43690 1 1 51 GLU CD   C -11.181  17.966 -29.682 1.00 . A A .  51 GLU CD   1 1 
       14 43691 1 1 51 GLU CG   C -11.236  16.490 -29.349 1.00 . A A .  51 GLU CG   1 1 
       14 43692 1 1 51 GLU H    H  -9.533  14.378 -30.509 1.00 . A A .  51 GLU H    1 1 
       14 43693 1 1 51 GLU HA   H -12.152  13.857 -29.383 1.00 . A A .  51 GLU HA   1 1 
       14 43694 1 1 51 GLU HB2  H -11.264  15.932 -31.395 1.00 . A A .  51 GLU HB2  1 1 
       14 43695 1 1 51 GLU HB3  H -12.834  15.881 -30.607 1.00 . A A .  51 GLU HB3  1 1 
       14 43696 1 1 51 GLU HG2  H -11.871  16.357 -28.486 1.00 . A A .  51 GLU HG2  1 1 
       14 43697 1 1 51 GLU HG3  H -10.237  16.150 -29.118 1.00 . A A .  51 GLU HG3  1 1 
       14 43698 1 1 51 GLU N    N -10.223  13.804 -30.103 1.00 . A A .  51 GLU N    1 1 
       14 43699 1 1 51 GLU O    O -11.476  13.010 -32.389 1.00 . A A .  51 GLU O    1 1 
       14 43700 1 1 51 GLU OE1  O -10.351  18.356 -30.531 1.00 . A A .  51 GLU OE1  1 1 
       14 43701 1 1 51 GLU OE2  O -11.961  18.745 -29.096 1.00 . A A .  51 GLU OE2  1 1 
       14 43702 1 1 52 ASP C    C -14.116  13.091 -33.843 1.00 . A A .  52 ASP C    1 1 
       14 43703 1 1 52 ASP CA   C -14.187  12.392 -32.484 1.00 . A A .  52 ASP CA   1 1 
       14 43704 1 1 52 ASP CB   C -15.654  12.166 -32.105 1.00 . A A .  52 ASP CB   1 1 
       14 43705 1 1 52 ASP CG   C -15.821  11.508 -30.750 1.00 . A A .  52 ASP CG   1 1 
       14 43706 1 1 52 ASP H    H -14.029  13.482 -30.678 1.00 . A A .  52 ASP H    1 1 
       14 43707 1 1 52 ASP HA   H -13.699  11.433 -32.567 1.00 . A A .  52 ASP HA   1 1 
       14 43708 1 1 52 ASP HB2  H -16.158  13.120 -32.084 1.00 . A A .  52 ASP HB2  1 1 
       14 43709 1 1 52 ASP HB3  H -16.116  11.538 -32.850 1.00 . A A .  52 ASP HB3  1 1 
       14 43710 1 1 52 ASP N    N -13.504  13.146 -31.435 1.00 . A A .  52 ASP N    1 1 
       14 43711 1 1 52 ASP O    O -13.832  12.456 -34.861 1.00 . A A .  52 ASP O    1 1 
       14 43712 1 1 52 ASP OD1  O -15.687  12.212 -29.723 1.00 . A A .  52 ASP OD1  1 1 
       14 43713 1 1 52 ASP OD2  O -16.085  10.289 -30.700 1.00 . A A .  52 ASP OD2  1 1 
       14 43714 1 1 53 GLY C    C -12.950  15.561 -35.543 1.00 . A A .  53 GLY C    1 1 
       14 43715 1 1 53 GLY CA   C -14.341  15.150 -35.096 1.00 . A A .  53 GLY CA   1 1 
       14 43716 1 1 53 GLY H    H -14.538  14.856 -33.005 1.00 . A A .  53 GLY H    1 1 
       14 43717 1 1 53 GLY HA2  H -14.787  14.545 -35.871 1.00 . A A .  53 GLY HA2  1 1 
       14 43718 1 1 53 GLY HA3  H -14.940  16.039 -34.965 1.00 . A A .  53 GLY HA3  1 1 
       14 43719 1 1 53 GLY N    N -14.353  14.397 -33.853 1.00 . A A .  53 GLY N    1 1 
       14 43720 1 1 53 GLY O    O -12.745  16.695 -35.981 1.00 . A A .  53 GLY O    1 1 
       14 43721 1 1 54 ARG C    C -10.094  13.790 -36.716 1.00 . A A .  54 ARG C    1 1 
       14 43722 1 1 54 ARG CA   C -10.620  14.921 -35.850 1.00 . A A .  54 ARG CA   1 1 
       14 43723 1 1 54 ARG CB   C  -9.711  15.076 -34.629 1.00 . A A .  54 ARG CB   1 1 
       14 43724 1 1 54 ARG CD   C -10.132  17.504 -34.122 1.00 . A A .  54 ARG CD   1 1 
       14 43725 1 1 54 ARG CG   C -10.211  16.078 -33.606 1.00 . A A .  54 ARG CG   1 1 
       14 43726 1 1 54 ARG CZ   C -11.508  19.450 -33.483 1.00 . A A .  54 ARG CZ   1 1 
       14 43727 1 1 54 ARG H    H -12.222  13.753 -35.106 1.00 . A A .  54 ARG H    1 1 
       14 43728 1 1 54 ARG HA   H -10.612  15.840 -36.420 1.00 . A A .  54 ARG HA   1 1 
       14 43729 1 1 54 ARG HB2  H  -9.620  14.115 -34.140 1.00 . A A .  54 ARG HB2  1 1 
       14 43730 1 1 54 ARG HB3  H  -8.731  15.392 -34.963 1.00 . A A .  54 ARG HB3  1 1 
       14 43731 1 1 54 ARG HD2  H  -9.098  17.752 -34.305 1.00 . A A .  54 ARG HD2  1 1 
       14 43732 1 1 54 ARG HD3  H -10.689  17.570 -35.044 1.00 . A A .  54 ARG HD3  1 1 
       14 43733 1 1 54 ARG HE   H -10.443  18.328 -32.207 1.00 . A A .  54 ARG HE   1 1 
       14 43734 1 1 54 ARG HG2  H -11.241  15.849 -33.374 1.00 . A A .  54 ARG HG2  1 1 
       14 43735 1 1 54 ARG HG3  H  -9.613  15.995 -32.712 1.00 . A A .  54 ARG HG3  1 1 
       14 43736 1 1 54 ARG HH11 H -11.465  19.084 -35.475 1.00 . A A .  54 ARG HH11 1 1 
       14 43737 1 1 54 ARG HH12 H -12.471  20.409 -34.990 1.00 . A A .  54 ARG HH12 1 1 
       14 43738 1 1 54 ARG HH21 H -11.732  20.074 -31.570 1.00 . A A .  54 ARG HH21 1 1 
       14 43739 1 1 54 ARG HH22 H -12.607  20.990 -32.756 1.00 . A A .  54 ARG HH22 1 1 
       14 43740 1 1 54 ARG N    N -11.995  14.646 -35.446 1.00 . A A .  54 ARG N    1 1 
       14 43741 1 1 54 ARG NE   N -10.687  18.454 -33.163 1.00 . A A .  54 ARG NE   1 1 
       14 43742 1 1 54 ARG NH1  N -11.838  19.667 -34.749 1.00 . A A .  54 ARG NH1  1 1 
       14 43743 1 1 54 ARG NH2  N -11.988  20.234 -32.529 1.00 . A A .  54 ARG NH2  1 1 
       14 43744 1 1 54 ARG O    O -10.636  12.685 -36.698 1.00 . A A .  54 ARG O    1 1 
       14 43745 1 1 55 THR C    C  -7.116  12.604 -37.725 1.00 . A A .  55 THR C    1 1 
       14 43746 1 1 55 THR CA   C  -8.435  13.066 -38.329 1.00 . A A .  55 THR CA   1 1 
       14 43747 1 1 55 THR CB   C  -8.170  13.607 -39.748 1.00 . A A .  55 THR CB   1 1 
       14 43748 1 1 55 THR CG2  C  -9.464  14.017 -40.433 1.00 . A A .  55 THR CG2  1 1 
       14 43749 1 1 55 THR H    H  -8.671  14.982 -37.459 1.00 . A A .  55 THR H    1 1 
       14 43750 1 1 55 THR HA   H  -9.109  12.225 -38.397 1.00 . A A .  55 THR HA   1 1 
       14 43751 1 1 55 THR HB   H  -7.704  12.825 -40.332 1.00 . A A .  55 THR HB   1 1 
       14 43752 1 1 55 THR HG1  H  -7.701  15.449 -39.183 1.00 . A A .  55 THR HG1  1 1 
       14 43753 1 1 55 THR HG21 H -10.091  13.148 -40.568 1.00 . A A .  55 THR HG21 1 1 
       14 43754 1 1 55 THR HG22 H  -9.240  14.451 -41.396 1.00 . A A .  55 THR HG22 1 1 
       14 43755 1 1 55 THR HG23 H  -9.979  14.744 -39.821 1.00 . A A .  55 THR HG23 1 1 
       14 43756 1 1 55 THR N    N  -9.046  14.069 -37.473 1.00 . A A .  55 THR N    1 1 
       14 43757 1 1 55 THR O    O  -6.655  13.158 -36.727 1.00 . A A .  55 THR O    1 1 
       14 43758 1 1 55 THR OG1  O  -7.280  14.731 -39.684 1.00 . A A .  55 THR OG1  1 1 
       14 43759 1 1 56 LEU C    C  -4.141  12.121 -38.113 1.00 . A A .  56 LEU C    1 1 
       14 43760 1 1 56 LEU CA   C  -5.232  11.093 -37.844 1.00 . A A .  56 LEU CA   1 1 
       14 43761 1 1 56 LEU CB   C  -4.887   9.763 -38.517 1.00 . A A .  56 LEU CB   1 1 
       14 43762 1 1 56 LEU CD1  C  -5.233   7.287 -38.673 1.00 . A A .  56 LEU CD1  1 1 
       14 43763 1 1 56 LEU CD2  C  -5.997   8.511 -36.639 1.00 . A A .  56 LEU CD2  1 1 
       14 43764 1 1 56 LEU CG   C  -5.799   8.592 -38.145 1.00 . A A .  56 LEU CG   1 1 
       14 43765 1 1 56 LEU H    H  -6.941  11.162 -39.100 1.00 . A A .  56 LEU H    1 1 
       14 43766 1 1 56 LEU HA   H  -5.313  10.941 -36.778 1.00 . A A .  56 LEU HA   1 1 
       14 43767 1 1 56 LEU HB2  H  -4.936   9.906 -39.587 1.00 . A A .  56 LEU HB2  1 1 
       14 43768 1 1 56 LEU HB3  H  -3.874   9.502 -38.251 1.00 . A A .  56 LEU HB3  1 1 
       14 43769 1 1 56 LEU HD11 H  -5.152   7.338 -39.749 1.00 . A A .  56 LEU HD11 1 1 
       14 43770 1 1 56 LEU HD12 H  -5.889   6.474 -38.399 1.00 . A A .  56 LEU HD12 1 1 
       14 43771 1 1 56 LEU HD13 H  -4.256   7.119 -38.246 1.00 . A A .  56 LEU HD13 1 1 
       14 43772 1 1 56 LEU HD21 H  -6.505   7.592 -36.392 1.00 . A A .  56 LEU HD21 1 1 
       14 43773 1 1 56 LEU HD22 H  -6.595   9.352 -36.310 1.00 . A A .  56 LEU HD22 1 1 
       14 43774 1 1 56 LEU HD23 H  -5.038   8.536 -36.145 1.00 . A A .  56 LEU HD23 1 1 
       14 43775 1 1 56 LEU HG   H  -6.767   8.741 -38.601 1.00 . A A .  56 LEU HG   1 1 
       14 43776 1 1 56 LEU N    N  -6.510  11.593 -38.325 1.00 . A A .  56 LEU N    1 1 
       14 43777 1 1 56 LEU O    O  -3.172  12.233 -37.365 1.00 . A A .  56 LEU O    1 1 
       14 43778 1 1 57 SER C    C  -3.466  15.107 -38.595 1.00 . A A .  57 SER C    1 1 
       14 43779 1 1 57 SER CA   C  -3.370  13.920 -39.548 1.00 . A A .  57 SER CA   1 1 
       14 43780 1 1 57 SER CB   C  -3.620  14.368 -40.988 1.00 . A A .  57 SER CB   1 1 
       14 43781 1 1 57 SER H    H  -5.124  12.757 -39.730 1.00 . A A .  57 SER H    1 1 
       14 43782 1 1 57 SER HA   H  -2.380  13.496 -39.479 1.00 . A A .  57 SER HA   1 1 
       14 43783 1 1 57 SER HB2  H  -4.621  14.762 -41.071 1.00 . A A .  57 SER HB2  1 1 
       14 43784 1 1 57 SER HB3  H  -2.908  15.134 -41.253 1.00 . A A .  57 SER HB3  1 1 
       14 43785 1 1 57 SER HG   H  -4.290  12.751 -41.878 1.00 . A A .  57 SER HG   1 1 
       14 43786 1 1 57 SER N    N  -4.323  12.889 -39.178 1.00 . A A .  57 SER N    1 1 
       14 43787 1 1 57 SER O    O  -2.515  15.870 -38.446 1.00 . A A .  57 SER O    1 1 
       14 43788 1 1 57 SER OG   O  -3.478  13.279 -41.885 1.00 . A A .  57 SER OG   1 1 
       14 43789 1 1 58 ASP C    C  -3.844  16.267 -35.836 1.00 . A A .  58 ASP C    1 1 
       14 43790 1 1 58 ASP CA   C  -4.844  16.328 -36.984 1.00 . A A .  58 ASP CA   1 1 
       14 43791 1 1 58 ASP CB   C  -6.266  16.260 -36.415 1.00 . A A .  58 ASP CB   1 1 
       14 43792 1 1 58 ASP CG   C  -7.257  17.111 -37.178 1.00 . A A .  58 ASP CG   1 1 
       14 43793 1 1 58 ASP H    H  -5.331  14.585 -38.090 1.00 . A A .  58 ASP H    1 1 
       14 43794 1 1 58 ASP HA   H  -4.718  17.261 -37.514 1.00 . A A .  58 ASP HA   1 1 
       14 43795 1 1 58 ASP HB2  H  -6.606  15.237 -36.446 1.00 . A A .  58 ASP HB2  1 1 
       14 43796 1 1 58 ASP HB3  H  -6.247  16.596 -35.387 1.00 . A A .  58 ASP HB3  1 1 
       14 43797 1 1 58 ASP N    N  -4.615  15.239 -37.933 1.00 . A A .  58 ASP N    1 1 
       14 43798 1 1 58 ASP O    O  -3.367  17.294 -35.356 1.00 . A A .  58 ASP O    1 1 
       14 43799 1 1 58 ASP OD1  O  -7.250  18.348 -36.997 1.00 . A A .  58 ASP OD1  1 1 
       14 43800 1 1 58 ASP OD2  O  -8.060  16.547 -37.948 1.00 . A A .  58 ASP OD2  1 1 
       14 43801 1 1 59 TYR C    C  -1.245  14.352 -34.835 1.00 . A A .  59 TYR C    1 1 
       14 43802 1 1 59 TYR CA   C  -2.593  14.842 -34.311 1.00 . A A .  59 TYR CA   1 1 
       14 43803 1 1 59 TYR CB   C  -3.166  13.830 -33.311 1.00 . A A .  59 TYR CB   1 1 
       14 43804 1 1 59 TYR CD1  C  -5.688  13.983 -33.291 1.00 . A A .  59 TYR CD1  1 1 
       14 43805 1 1 59 TYR CD2  C  -4.489  14.947 -31.472 1.00 . A A .  59 TYR CD2  1 1 
       14 43806 1 1 59 TYR CE1  C  -6.881  14.374 -32.719 1.00 . A A .  59 TYR CE1  1 1 
       14 43807 1 1 59 TYR CE2  C  -5.680  15.342 -30.893 1.00 . A A .  59 TYR CE2  1 1 
       14 43808 1 1 59 TYR CG   C  -4.471  14.262 -32.680 1.00 . A A .  59 TYR CG   1 1 
       14 43809 1 1 59 TYR CZ   C  -6.873  15.053 -31.521 1.00 . A A .  59 TYR CZ   1 1 
       14 43810 1 1 59 TYR H    H  -3.929  14.274 -35.846 1.00 . A A .  59 TYR H    1 1 
       14 43811 1 1 59 TYR HA   H  -2.450  15.788 -33.811 1.00 . A A .  59 TYR HA   1 1 
       14 43812 1 1 59 TYR HB2  H  -3.342  12.893 -33.817 1.00 . A A .  59 TYR HB2  1 1 
       14 43813 1 1 59 TYR HB3  H  -2.451  13.674 -32.515 1.00 . A A .  59 TYR HB3  1 1 
       14 43814 1 1 59 TYR HD1  H  -5.692  13.450 -34.230 1.00 . A A .  59 TYR HD1  1 1 
       14 43815 1 1 59 TYR HD2  H  -3.551  15.174 -30.984 1.00 . A A .  59 TYR HD2  1 1 
       14 43816 1 1 59 TYR HE1  H  -7.814  14.147 -33.211 1.00 . A A .  59 TYR HE1  1 1 
       14 43817 1 1 59 TYR HE2  H  -5.673  15.873 -29.952 1.00 . A A .  59 TYR HE2  1 1 
       14 43818 1 1 59 TYR HH   H  -7.938  16.267 -30.475 1.00 . A A .  59 TYR HH   1 1 
       14 43819 1 1 59 TYR N    N  -3.527  15.052 -35.408 1.00 . A A .  59 TYR N    1 1 
       14 43820 1 1 59 TYR O    O  -0.392  13.919 -34.060 1.00 . A A .  59 TYR O    1 1 
       14 43821 1 1 59 TYR OH   O  -8.065  15.439 -30.952 1.00 . A A .  59 TYR OH   1 1 
       14 43822 1 1 60 ASN C    C   0.480  12.526 -36.502 1.00 . A A .  60 ASN C    1 1 
       14 43823 1 1 60 ASN CA   C   0.171  13.994 -36.814 1.00 . A A .  60 ASN CA   1 1 
       14 43824 1 1 60 ASN CB   C   1.339  14.902 -36.395 1.00 . A A .  60 ASN CB   1 1 
       14 43825 1 1 60 ASN CG   C   2.532  14.788 -37.330 1.00 . A A .  60 ASN CG   1 1 
       14 43826 1 1 60 ASN H    H  -1.794  14.790 -36.710 1.00 . A A .  60 ASN H    1 1 
       14 43827 1 1 60 ASN HA   H   0.023  14.092 -37.880 1.00 . A A .  60 ASN HA   1 1 
       14 43828 1 1 60 ASN HB2  H   1.006  15.928 -36.391 1.00 . A A .  60 ASN HB2  1 1 
       14 43829 1 1 60 ASN HB3  H   1.657  14.627 -35.400 1.00 . A A .  60 ASN HB3  1 1 
       14 43830 1 1 60 ASN HD21 H   3.744  15.490 -35.918 1.00 . A A .  60 ASN HD21 1 1 
       14 43831 1 1 60 ASN HD22 H   4.495  15.102 -37.429 1.00 . A A .  60 ASN HD22 1 1 
       14 43832 1 1 60 ASN N    N  -1.068  14.424 -36.157 1.00 . A A .  60 ASN N    1 1 
       14 43833 1 1 60 ASN ND2  N   3.707  15.163 -36.843 1.00 . A A .  60 ASN ND2  1 1 
       14 43834 1 1 60 ASN O    O   1.628  12.152 -36.246 1.00 . A A .  60 ASN O    1 1 
       14 43835 1 1 60 ASN OD1  O   2.395  14.390 -38.489 1.00 . A A .  60 ASN OD1  1 1 
       14 43836 1 1 61 ILE C    C   0.085   9.538 -37.503 1.00 . A A .  61 ILE C    1 1 
       14 43837 1 1 61 ILE CA   C  -0.417  10.272 -36.262 1.00 . A A .  61 ILE CA   1 1 
       14 43838 1 1 61 ILE CB   C  -1.761   9.662 -35.794 1.00 . A A .  61 ILE CB   1 1 
       14 43839 1 1 61 ILE CD1  C  -3.625   9.965 -34.074 1.00 . A A .  61 ILE CD1  1 1 
       14 43840 1 1 61 ILE CG1  C  -2.219  10.334 -34.495 1.00 . A A .  61 ILE CG1  1 1 
       14 43841 1 1 61 ILE CG2  C  -1.642   8.154 -35.601 1.00 . A A .  61 ILE CG2  1 1 
       14 43842 1 1 61 ILE H    H  -1.445  12.052 -36.764 1.00 . A A .  61 ILE H    1 1 
       14 43843 1 1 61 ILE HA   H   0.306  10.156 -35.467 1.00 . A A .  61 ILE HA   1 1 
       14 43844 1 1 61 ILE HB   H  -2.499   9.844 -36.559 1.00 . A A .  61 ILE HB   1 1 
       14 43845 1 1 61 ILE HD11 H  -3.696   8.893 -33.960 1.00 . A A .  61 ILE HD11 1 1 
       14 43846 1 1 61 ILE HD12 H  -4.325  10.293 -34.828 1.00 . A A .  61 ILE HD12 1 1 
       14 43847 1 1 61 ILE HD13 H  -3.856  10.444 -33.135 1.00 . A A .  61 ILE HD13 1 1 
       14 43848 1 1 61 ILE HG12 H  -1.551  10.047 -33.695 1.00 . A A .  61 ILE HG12 1 1 
       14 43849 1 1 61 ILE HG13 H  -2.178  11.405 -34.623 1.00 . A A .  61 ILE HG13 1 1 
       14 43850 1 1 61 ILE HG21 H  -0.973   7.949 -34.780 1.00 . A A .  61 ILE HG21 1 1 
       14 43851 1 1 61 ILE HG22 H  -1.251   7.705 -36.504 1.00 . A A .  61 ILE HG22 1 1 
       14 43852 1 1 61 ILE HG23 H  -2.615   7.741 -35.385 1.00 . A A .  61 ILE HG23 1 1 
       14 43853 1 1 61 ILE N    N  -0.557  11.697 -36.535 1.00 . A A .  61 ILE N    1 1 
       14 43854 1 1 61 ILE O    O  -0.422   9.745 -38.605 1.00 . A A .  61 ILE O    1 1 
       14 43855 1 1 62 GLN C    C   1.569   6.435 -38.139 1.00 . A A .  62 GLN C    1 1 
       14 43856 1 1 62 GLN CA   C   1.674   7.932 -38.413 1.00 . A A .  62 GLN CA   1 1 
       14 43857 1 1 62 GLN CB   C   3.136   8.330 -38.609 1.00 . A A .  62 GLN CB   1 1 
       14 43858 1 1 62 GLN CD   C   4.655  10.299 -39.018 1.00 . A A .  62 GLN CD   1 1 
       14 43859 1 1 62 GLN CG   C   3.311   9.669 -39.306 1.00 . A A .  62 GLN CG   1 1 
       14 43860 1 1 62 GLN H    H   1.456   8.582 -36.410 1.00 . A A .  62 GLN H    1 1 
       14 43861 1 1 62 GLN HA   H   1.119   8.164 -39.310 1.00 . A A .  62 GLN HA   1 1 
       14 43862 1 1 62 GLN HB2  H   3.614   8.388 -37.639 1.00 . A A .  62 GLN HB2  1 1 
       14 43863 1 1 62 GLN HB3  H   3.628   7.572 -39.198 1.00 . A A .  62 GLN HB3  1 1 
       14 43864 1 1 62 GLN HE21 H   3.895  11.259 -37.455 1.00 . A A .  62 GLN HE21 1 1 
       14 43865 1 1 62 GLN HE22 H   5.571  11.547 -37.770 1.00 . A A .  62 GLN HE22 1 1 
       14 43866 1 1 62 GLN HG2  H   3.220   9.518 -40.371 1.00 . A A .  62 GLN HG2  1 1 
       14 43867 1 1 62 GLN HG3  H   2.533  10.341 -38.972 1.00 . A A .  62 GLN HG3  1 1 
       14 43868 1 1 62 GLN N    N   1.093   8.697 -37.315 1.00 . A A .  62 GLN N    1 1 
       14 43869 1 1 62 GLN NE2  N   4.714  11.114 -37.975 1.00 . A A .  62 GLN NE2  1 1 
       14 43870 1 1 62 GLN O    O   0.796   6.008 -37.276 1.00 . A A .  62 GLN O    1 1 
       14 43871 1 1 62 GLN OE1  O   5.633  10.060 -39.726 1.00 . A A .  62 GLN OE1  1 1 
       14 43872 1 1 63 LYS C    C   3.053   3.818 -37.394 1.00 . A A .  63 LYS C    1 1 
       14 43873 1 1 63 LYS CA   C   2.334   4.198 -38.685 1.00 . A A .  63 LYS CA   1 1 
       14 43874 1 1 63 LYS CB   C   3.000   3.505 -39.879 1.00 . A A .  63 LYS CB   1 1 
       14 43875 1 1 63 LYS CD   C   5.111   3.036 -41.169 1.00 . A A .  63 LYS CD   1 1 
       14 43876 1 1 63 LYS CE   C   6.629   3.073 -41.127 1.00 . A A .  63 LYS CE   1 1 
       14 43877 1 1 63 LYS CG   C   4.508   3.714 -39.951 1.00 . A A .  63 LYS CG   1 1 
       14 43878 1 1 63 LYS H    H   2.921   6.033 -39.557 1.00 . A A .  63 LYS H    1 1 
       14 43879 1 1 63 LYS HA   H   1.306   3.875 -38.618 1.00 . A A .  63 LYS HA   1 1 
       14 43880 1 1 63 LYS HB2  H   2.808   2.443 -39.818 1.00 . A A .  63 LYS HB2  1 1 
       14 43881 1 1 63 LYS HB3  H   2.562   3.885 -40.790 1.00 . A A .  63 LYS HB3  1 1 
       14 43882 1 1 63 LYS HD2  H   4.787   2.007 -41.193 1.00 . A A .  63 LYS HD2  1 1 
       14 43883 1 1 63 LYS HD3  H   4.771   3.545 -42.060 1.00 . A A .  63 LYS HD3  1 1 
       14 43884 1 1 63 LYS HE2  H   6.946   4.091 -40.966 1.00 . A A .  63 LYS HE2  1 1 
       14 43885 1 1 63 LYS HE3  H   6.968   2.458 -40.305 1.00 . A A .  63 LYS HE3  1 1 
       14 43886 1 1 63 LYS HG2  H   4.713   4.773 -40.003 1.00 . A A .  63 LYS HG2  1 1 
       14 43887 1 1 63 LYS HG3  H   4.964   3.303 -39.061 1.00 . A A .  63 LYS HG3  1 1 
       14 43888 1 1 63 LYS HZ1  H   6.914   3.150 -43.191 1.00 . A A .  63 LYS HZ1  1 1 
       14 43889 1 1 63 LYS HZ2  H   6.952   1.588 -42.553 1.00 . A A .  63 LYS HZ2  1 1 
       14 43890 1 1 63 LYS HZ3  H   8.270   2.621 -42.335 1.00 . A A .  63 LYS HZ3  1 1 
       14 43891 1 1 63 LYS N    N   2.340   5.640 -38.869 1.00 . A A .  63 LYS N    1 1 
       14 43892 1 1 63 LYS NZ   N   7.233   2.574 -42.387 1.00 . A A .  63 LYS NZ   1 1 
       14 43893 1 1 63 LYS O    O   3.892   4.576 -36.894 1.00 . A A .  63 LYS O    1 1 
       14 43894 1 1 64 GLU C    C   2.942   2.966 -34.398 1.00 . A A .  64 GLU C    1 1 
       14 43895 1 1 64 GLU CA   C   3.287   2.123 -35.622 1.00 . A A .  64 GLU CA   1 1 
       14 43896 1 1 64 GLU CB   C   4.805   2.017 -35.755 1.00 . A A .  64 GLU CB   1 1 
       14 43897 1 1 64 GLU CD   C   6.715   1.367 -37.248 1.00 . A A .  64 GLU CD   1 1 
       14 43898 1 1 64 GLU CG   C   5.264   1.135 -36.903 1.00 . A A .  64 GLU CG   1 1 
       14 43899 1 1 64 GLU H    H   1.982   2.131 -37.294 1.00 . A A .  64 GLU H    1 1 
       14 43900 1 1 64 GLU HA   H   2.888   1.131 -35.477 1.00 . A A .  64 GLU HA   1 1 
       14 43901 1 1 64 GLU HB2  H   5.208   3.007 -35.908 1.00 . A A .  64 GLU HB2  1 1 
       14 43902 1 1 64 GLU HB3  H   5.204   1.614 -34.837 1.00 . A A .  64 GLU HB3  1 1 
       14 43903 1 1 64 GLU HG2  H   5.136   0.101 -36.620 1.00 . A A .  64 GLU HG2  1 1 
       14 43904 1 1 64 GLU HG3  H   4.662   1.351 -37.771 1.00 . A A .  64 GLU HG3  1 1 
       14 43905 1 1 64 GLU N    N   2.690   2.656 -36.850 1.00 . A A .  64 GLU N    1 1 
       14 43906 1 1 64 GLU O    O   3.491   2.752 -33.316 1.00 . A A .  64 GLU O    1 1 
       14 43907 1 1 64 GLU OE1  O   7.537   1.487 -36.317 1.00 . A A .  64 GLU OE1  1 1 
       14 43908 1 1 64 GLU OE2  O   7.042   1.436 -38.449 1.00 . A A .  64 GLU OE2  1 1 
       14 43909 1 1 65 SER C    C   0.813   3.998 -32.441 1.00 . A A .  65 SER C    1 1 
       14 43910 1 1 65 SER CA   C   1.638   4.780 -33.455 1.00 . A A .  65 SER CA   1 1 
       14 43911 1 1 65 SER CB   C   0.845   5.980 -33.967 1.00 . A A .  65 SER CB   1 1 
       14 43912 1 1 65 SER H    H   1.633   4.055 -35.442 1.00 . A A .  65 SER H    1 1 
       14 43913 1 1 65 SER HA   H   2.536   5.134 -32.973 1.00 . A A .  65 SER HA   1 1 
       14 43914 1 1 65 SER HB2  H  -0.062   5.636 -34.443 1.00 . A A .  65 SER HB2  1 1 
       14 43915 1 1 65 SER HB3  H   0.594   6.624 -33.137 1.00 . A A .  65 SER HB3  1 1 
       14 43916 1 1 65 SER HG   H   1.323   6.476 -35.801 1.00 . A A .  65 SER HG   1 1 
       14 43917 1 1 65 SER N    N   2.038   3.922 -34.560 1.00 . A A .  65 SER N    1 1 
       14 43918 1 1 65 SER O    O  -0.153   3.325 -32.800 1.00 . A A .  65 SER O    1 1 
       14 43919 1 1 65 SER OG   O   1.600   6.723 -34.907 1.00 . A A .  65 SER OG   1 1 
       14 43920 1 1 66 THR C    C  -0.511   4.292 -29.460 1.00 . A A .  66 THR C    1 1 
       14 43921 1 1 66 THR CA   C   0.515   3.376 -30.123 1.00 . A A .  66 THR CA   1 1 
       14 43922 1 1 66 THR CB   C   1.500   2.835 -29.070 1.00 . A A .  66 THR CB   1 1 
       14 43923 1 1 66 THR CG2  C   0.768   2.074 -27.970 1.00 . A A .  66 THR CG2  1 1 
       14 43924 1 1 66 THR H    H   2.007   4.605 -30.963 1.00 . A A .  66 THR H    1 1 
       14 43925 1 1 66 THR HA   H  -0.004   2.534 -30.563 1.00 . A A .  66 THR HA   1 1 
       14 43926 1 1 66 THR HB   H   2.024   3.669 -28.625 1.00 . A A .  66 THR HB   1 1 
       14 43927 1 1 66 THR HG1  H   2.460   2.155 -30.656 1.00 . A A .  66 THR HG1  1 1 
       14 43928 1 1 66 THR HG21 H   1.486   1.694 -27.258 1.00 . A A .  66 THR HG21 1 1 
       14 43929 1 1 66 THR HG22 H   0.222   1.251 -28.406 1.00 . A A .  66 THR HG22 1 1 
       14 43930 1 1 66 THR HG23 H   0.080   2.738 -27.469 1.00 . A A .  66 THR HG23 1 1 
       14 43931 1 1 66 THR N    N   1.216   4.070 -31.184 1.00 . A A .  66 THR N    1 1 
       14 43932 1 1 66 THR O    O  -0.158   5.265 -28.789 1.00 . A A .  66 THR O    1 1 
       14 43933 1 1 66 THR OG1  O   2.452   1.969 -29.709 1.00 . A A .  66 THR OG1  1 1 
       14 43934 1 1 67 LEU C    C  -3.416   4.059 -27.878 1.00 . A A .  67 LEU C    1 1 
       14 43935 1 1 67 LEU CA   C  -2.872   4.757 -29.119 1.00 . A A .  67 LEU CA   1 1 
       14 43936 1 1 67 LEU CB   C  -3.996   4.930 -30.154 1.00 . A A .  67 LEU CB   1 1 
       14 43937 1 1 67 LEU CD1  C  -2.759   5.417 -32.294 1.00 . A A .  67 LEU CD1  1 1 
       14 43938 1 1 67 LEU CD2  C  -5.043   6.358 -31.928 1.00 . A A .  67 LEU CD2  1 1 
       14 43939 1 1 67 LEU CG   C  -3.734   5.960 -31.262 1.00 . A A .  67 LEU CG   1 1 
       14 43940 1 1 67 LEU H    H  -1.983   3.192 -30.229 1.00 . A A .  67 LEU H    1 1 
       14 43941 1 1 67 LEU HA   H  -2.491   5.728 -28.840 1.00 . A A .  67 LEU HA   1 1 
       14 43942 1 1 67 LEU HB2  H  -4.174   3.973 -30.619 1.00 . A A .  67 LEU HB2  1 1 
       14 43943 1 1 67 LEU HB3  H  -4.890   5.225 -29.627 1.00 . A A .  67 LEU HB3  1 1 
       14 43944 1 1 67 LEU HD11 H  -2.582   6.169 -33.051 1.00 . A A .  67 LEU HD11 1 1 
       14 43945 1 1 67 LEU HD12 H  -3.176   4.533 -32.756 1.00 . A A .  67 LEU HD12 1 1 
       14 43946 1 1 67 LEU HD13 H  -1.827   5.168 -31.811 1.00 . A A .  67 LEU HD13 1 1 
       14 43947 1 1 67 LEU HD21 H  -5.710   6.776 -31.190 1.00 . A A .  67 LEU HD21 1 1 
       14 43948 1 1 67 LEU HD22 H  -5.500   5.488 -32.376 1.00 . A A .  67 LEU HD22 1 1 
       14 43949 1 1 67 LEU HD23 H  -4.848   7.095 -32.691 1.00 . A A .  67 LEU HD23 1 1 
       14 43950 1 1 67 LEU HG   H  -3.299   6.847 -30.826 1.00 . A A .  67 LEU HG   1 1 
       14 43951 1 1 67 LEU N    N  -1.778   3.983 -29.680 1.00 . A A .  67 LEU N    1 1 
       14 43952 1 1 67 LEU O    O  -3.493   2.832 -27.835 1.00 . A A .  67 LEU O    1 1 
       14 43953 1 1 68 HIS C    C  -5.834   4.393 -25.629 1.00 . A A .  68 HIS C    1 1 
       14 43954 1 1 68 HIS CA   C  -4.317   4.273 -25.643 1.00 . A A .  68 HIS CA   1 1 
       14 43955 1 1 68 HIS CB   C  -3.721   4.984 -24.427 1.00 . A A .  68 HIS CB   1 1 
       14 43956 1 1 68 HIS CD2  C  -1.799   3.736 -23.246 1.00 . A A .  68 HIS CD2  1 1 
       14 43957 1 1 68 HIS CE1  C  -0.153   4.660 -24.327 1.00 . A A .  68 HIS CE1  1 1 
       14 43958 1 1 68 HIS CG   C  -2.296   4.615 -24.149 1.00 . A A .  68 HIS CG   1 1 
       14 43959 1 1 68 HIS H    H  -3.694   5.808 -26.956 1.00 . A A .  68 HIS H    1 1 
       14 43960 1 1 68 HIS HA   H  -4.047   3.228 -25.609 1.00 . A A .  68 HIS HA   1 1 
       14 43961 1 1 68 HIS HB2  H  -3.761   6.052 -24.590 1.00 . A A .  68 HIS HB2  1 1 
       14 43962 1 1 68 HIS HB3  H  -4.305   4.737 -23.553 1.00 . A A .  68 HIS HB3  1 1 
       14 43963 1 1 68 HIS HD2  H  -2.366   3.121 -22.565 1.00 . A A .  68 HIS HD2  1 1 
       14 43964 1 1 68 HIS HE1  H   0.845   4.910 -24.652 1.00 . A A .  68 HIS HE1  1 1 
       14 43965 1 1 68 HIS HE2  H   0.197   3.461 -22.680 1.00 . A A .  68 HIS HE2  1 1 
       14 43966 1 1 68 HIS N    N  -3.782   4.833 -26.873 1.00 . A A .  68 HIS N    1 1 
       14 43967 1 1 68 HIS ND1  N  -1.253   5.194 -24.831 1.00 . A A .  68 HIS ND1  1 1 
       14 43968 1 1 68 HIS NE2  N  -0.434   3.770 -23.365 1.00 . A A .  68 HIS NE2  1 1 
       14 43969 1 1 68 HIS O    O  -6.382   5.474 -25.849 1.00 . A A .  68 HIS O    1 1 
       14 43970 1 1 69 LEU C    C  -8.476   3.103 -23.938 1.00 . A A .  69 LEU C    1 1 
       14 43971 1 1 69 LEU CA   C  -7.969   3.263 -25.366 1.00 . A A .  69 LEU CA   1 1 
       14 43972 1 1 69 LEU CB   C  -8.510   2.130 -26.237 1.00 . A A .  69 LEU CB   1 1 
       14 43973 1 1 69 LEU CD1  C -10.683   3.182 -26.943 1.00 . A A .  69 LEU CD1  1 1 
       14 43974 1 1 69 LEU CD2  C -10.451   0.691 -26.922 1.00 . A A .  69 LEU CD2  1 1 
       14 43975 1 1 69 LEU CG   C -10.038   1.991 -26.249 1.00 . A A .  69 LEU CG   1 1 
       14 43976 1 1 69 LEU H    H  -6.018   2.439 -25.244 1.00 . A A .  69 LEU H    1 1 
       14 43977 1 1 69 LEU HA   H  -8.319   4.205 -25.757 1.00 . A A .  69 LEU HA   1 1 
       14 43978 1 1 69 LEU HB2  H  -8.175   2.294 -27.252 1.00 . A A .  69 LEU HB2  1 1 
       14 43979 1 1 69 LEU HB3  H  -8.092   1.200 -25.885 1.00 . A A .  69 LEU HB3  1 1 
       14 43980 1 1 69 LEU HD11 H -10.438   4.086 -26.407 1.00 . A A .  69 LEU HD11 1 1 
       14 43981 1 1 69 LEU HD12 H -11.755   3.052 -26.960 1.00 . A A .  69 LEU HD12 1 1 
       14 43982 1 1 69 LEU HD13 H -10.315   3.253 -27.955 1.00 . A A .  69 LEU HD13 1 1 
       14 43983 1 1 69 LEU HD21 H -10.117  -0.146 -26.325 1.00 . A A .  69 LEU HD21 1 1 
       14 43984 1 1 69 LEU HD22 H -10.002   0.633 -27.901 1.00 . A A .  69 LEU HD22 1 1 
       14 43985 1 1 69 LEU HD23 H -11.526   0.660 -27.015 1.00 . A A .  69 LEU HD23 1 1 
       14 43986 1 1 69 LEU HG   H -10.396   1.967 -25.231 1.00 . A A .  69 LEU HG   1 1 
       14 43987 1 1 69 LEU N    N  -6.512   3.278 -25.397 1.00 . A A .  69 LEU N    1 1 
       14 43988 1 1 69 LEU O    O  -8.258   2.072 -23.298 1.00 . A A .  69 LEU O    1 1 
       14 43989 1 1 70 VAL C    C -11.224   4.099 -22.175 1.00 . A A .  70 VAL C    1 1 
       14 43990 1 1 70 VAL CA   C  -9.702   4.112 -22.104 1.00 . A A .  70 VAL CA   1 1 
       14 43991 1 1 70 VAL CB   C  -9.240   5.336 -21.285 1.00 . A A .  70 VAL CB   1 1 
       14 43992 1 1 70 VAL CG1  C  -9.722   5.248 -19.844 1.00 . A A .  70 VAL CG1  1 1 
       14 43993 1 1 70 VAL CG2  C  -7.727   5.472 -21.331 1.00 . A A .  70 VAL CG2  1 1 
       14 43994 1 1 70 VAL H    H  -9.276   4.934 -24.003 1.00 . A A .  70 VAL H    1 1 
       14 43995 1 1 70 VAL HA   H  -9.362   3.215 -21.607 1.00 . A A .  70 VAL HA   1 1 
       14 43996 1 1 70 VAL HB   H  -9.670   6.222 -21.731 1.00 . A A .  70 VAL HB   1 1 
       14 43997 1 1 70 VAL HG11 H  -9.253   4.404 -19.359 1.00 . A A .  70 VAL HG11 1 1 
       14 43998 1 1 70 VAL HG12 H -10.794   5.121 -19.830 1.00 . A A .  70 VAL HG12 1 1 
       14 43999 1 1 70 VAL HG13 H  -9.460   6.156 -19.320 1.00 . A A .  70 VAL HG13 1 1 
       14 44000 1 1 70 VAL HG21 H  -7.412   5.634 -22.351 1.00 . A A .  70 VAL HG21 1 1 
       14 44001 1 1 70 VAL HG22 H  -7.274   4.567 -20.955 1.00 . A A .  70 VAL HG22 1 1 
       14 44002 1 1 70 VAL HG23 H  -7.422   6.309 -20.723 1.00 . A A .  70 VAL HG23 1 1 
       14 44003 1 1 70 VAL N    N  -9.146   4.132 -23.445 1.00 . A A .  70 VAL N    1 1 
       14 44004 1 1 70 VAL O    O -11.824   4.850 -22.943 1.00 . A A .  70 VAL O    1 1 
       14 44005 1 1 71 LEU C    C -13.875   3.854 -20.156 1.00 . A A .  71 LEU C    1 1 
       14 44006 1 1 71 LEU CA   C -13.298   3.128 -21.367 1.00 . A A .  71 LEU CA   1 1 
       14 44007 1 1 71 LEU CB   C -13.730   1.659 -21.355 1.00 . A A .  71 LEU CB   1 1 
       14 44008 1 1 71 LEU CD1  C -13.657  -0.631 -22.369 1.00 . A A .  71 LEU CD1  1 1 
       14 44009 1 1 71 LEU CD2  C -13.574   1.382 -23.851 1.00 . A A .  71 LEU CD2  1 1 
       14 44010 1 1 71 LEU CG   C -13.174   0.804 -22.499 1.00 . A A .  71 LEU CG   1 1 
       14 44011 1 1 71 LEU H    H -11.319   2.666 -20.789 1.00 . A A .  71 LEU H    1 1 
       14 44012 1 1 71 LEU HA   H -13.671   3.599 -22.263 1.00 . A A .  71 LEU HA   1 1 
       14 44013 1 1 71 LEU HB2  H -13.412   1.222 -20.421 1.00 . A A .  71 LEU HB2  1 1 
       14 44014 1 1 71 LEU HB3  H -14.808   1.624 -21.401 1.00 . A A .  71 LEU HB3  1 1 
       14 44015 1 1 71 LEU HD11 H -14.733  -0.656 -22.445 1.00 . A A .  71 LEU HD11 1 1 
       14 44016 1 1 71 LEU HD12 H -13.354  -1.027 -21.412 1.00 . A A .  71 LEU HD12 1 1 
       14 44017 1 1 71 LEU HD13 H -13.226  -1.228 -23.158 1.00 . A A .  71 LEU HD13 1 1 
       14 44018 1 1 71 LEU HD21 H -14.651   1.446 -23.912 1.00 . A A .  71 LEU HD21 1 1 
       14 44019 1 1 71 LEU HD22 H -13.206   0.742 -24.637 1.00 . A A .  71 LEU HD22 1 1 
       14 44020 1 1 71 LEU HD23 H -13.149   2.368 -23.961 1.00 . A A .  71 LEU HD23 1 1 
       14 44021 1 1 71 LEU HG   H -12.097   0.798 -22.442 1.00 . A A .  71 LEU HG   1 1 
       14 44022 1 1 71 LEU N    N -11.846   3.236 -21.382 1.00 . A A .  71 LEU N    1 1 
       14 44023 1 1 71 LEU O    O -13.317   3.795 -19.059 1.00 . A A .  71 LEU O    1 1 
       14 44024 1 1 72 ARG C    C -16.930   4.583 -18.857 1.00 . A A .  72 ARG C    1 1 
       14 44025 1 1 72 ARG CA   C -15.648   5.285 -19.300 1.00 . A A .  72 ARG CA   1 1 
       14 44026 1 1 72 ARG CB   C -15.960   6.710 -19.772 1.00 . A A .  72 ARG CB   1 1 
       14 44027 1 1 72 ARG CD   C -17.908   7.932 -18.742 1.00 . A A .  72 ARG CD   1 1 
       14 44028 1 1 72 ARG CG   C -16.415   7.643 -18.657 1.00 . A A .  72 ARG CG   1 1 
       14 44029 1 1 72 ARG CZ   C -19.629   8.530 -17.057 1.00 . A A .  72 ARG CZ   1 1 
       14 44030 1 1 72 ARG H    H -15.391   4.536 -21.264 1.00 . A A .  72 ARG H    1 1 
       14 44031 1 1 72 ARG HA   H -14.970   5.331 -18.461 1.00 . A A .  72 ARG HA   1 1 
       14 44032 1 1 72 ARG HB2  H -15.073   7.130 -20.220 1.00 . A A .  72 ARG HB2  1 1 
       14 44033 1 1 72 ARG HB3  H -16.741   6.665 -20.515 1.00 . A A .  72 ARG HB3  1 1 
       14 44034 1 1 72 ARG HD2  H -18.046   8.933 -19.119 1.00 . A A .  72 ARG HD2  1 1 
       14 44035 1 1 72 ARG HD3  H -18.361   7.225 -19.421 1.00 . A A .  72 ARG HD3  1 1 
       14 44036 1 1 72 ARG HE   H -18.179   7.173 -16.800 1.00 . A A .  72 ARG HE   1 1 
       14 44037 1 1 72 ARG HG2  H -16.202   7.179 -17.703 1.00 . A A .  72 ARG HG2  1 1 
       14 44038 1 1 72 ARG HG3  H -15.871   8.573 -18.735 1.00 . A A .  72 ARG HG3  1 1 
       14 44039 1 1 72 ARG HH11 H -19.806   9.553 -18.800 1.00 . A A .  72 ARG HH11 1 1 
       14 44040 1 1 72 ARG HH12 H -20.987   9.939 -17.589 1.00 . A A .  72 ARG HH12 1 1 
       14 44041 1 1 72 ARG HH21 H -19.728   7.684 -15.221 1.00 . A A .  72 ARG HH21 1 1 
       14 44042 1 1 72 ARG HH22 H -20.960   8.878 -15.547 1.00 . A A .  72 ARG HH22 1 1 
       14 44043 1 1 72 ARG N    N -14.992   4.538 -20.365 1.00 . A A .  72 ARG N    1 1 
       14 44044 1 1 72 ARG NE   N -18.559   7.822 -17.435 1.00 . A A .  72 ARG NE   1 1 
       14 44045 1 1 72 ARG NH1  N -20.184   9.410 -17.883 1.00 . A A .  72 ARG NH1  1 1 
       14 44046 1 1 72 ARG NH2  N -20.142   8.347 -15.848 1.00 . A A .  72 ARG NH2  1 1 
       14 44047 1 1 72 ARG O    O -17.808   4.304 -19.674 1.00 . A A .  72 ARG O    1 1 
       14 44048 1 1 73 LEU C    C -19.248   4.666 -16.584 1.00 . A A .  73 LEU C    1 1 
       14 44049 1 1 73 LEU CA   C -18.210   3.638 -17.021 1.00 . A A .  73 LEU CA   1 1 
       14 44050 1 1 73 LEU CB   C -17.826   2.745 -15.840 1.00 . A A .  73 LEU CB   1 1 
       14 44051 1 1 73 LEU CD1  C -16.560   0.784 -14.932 1.00 . A A .  73 LEU CD1  1 1 
       14 44052 1 1 73 LEU CD2  C -17.682   0.615 -17.160 1.00 . A A .  73 LEU CD2  1 1 
       14 44053 1 1 73 LEU CG   C -16.955   1.537 -16.191 1.00 . A A .  73 LEU CG   1 1 
       14 44054 1 1 73 LEU H    H -16.304   4.556 -16.958 1.00 . A A .  73 LEU H    1 1 
       14 44055 1 1 73 LEU HA   H -18.635   3.024 -17.803 1.00 . A A .  73 LEU HA   1 1 
       14 44056 1 1 73 LEU HB2  H -17.294   3.348 -15.120 1.00 . A A .  73 LEU HB2  1 1 
       14 44057 1 1 73 LEU HB3  H -18.734   2.383 -15.381 1.00 . A A .  73 LEU HB3  1 1 
       14 44058 1 1 73 LEU HD11 H -16.037   1.449 -14.263 1.00 . A A .  73 LEU HD11 1 1 
       14 44059 1 1 73 LEU HD12 H -15.918  -0.045 -15.194 1.00 . A A .  73 LEU HD12 1 1 
       14 44060 1 1 73 LEU HD13 H -17.449   0.410 -14.444 1.00 . A A .  73 LEU HD13 1 1 
       14 44061 1 1 73 LEU HD21 H -17.118  -0.297 -17.281 1.00 . A A .  73 LEU HD21 1 1 
       14 44062 1 1 73 LEU HD22 H -17.781   1.106 -18.118 1.00 . A A .  73 LEU HD22 1 1 
       14 44063 1 1 73 LEU HD23 H -18.663   0.385 -16.772 1.00 . A A .  73 LEU HD23 1 1 
       14 44064 1 1 73 LEU HG   H -16.050   1.883 -16.672 1.00 . A A .  73 LEU HG   1 1 
       14 44065 1 1 73 LEU N    N -17.035   4.303 -17.565 1.00 . A A .  73 LEU N    1 1 
       14 44066 1 1 73 LEU O    O -18.942   5.588 -15.827 1.00 . A A .  73 LEU O    1 1 
       14 44067 1 1 74 ARG C    C -22.485   4.801 -15.720 1.00 . A A .  74 ARG C    1 1 
       14 44068 1 1 74 ARG CA   C -21.549   5.427 -16.746 1.00 . A A .  74 ARG CA   1 1 
       14 44069 1 1 74 ARG CB   C -22.328   5.792 -18.014 1.00 . A A .  74 ARG CB   1 1 
       14 44070 1 1 74 ARG CD   C -24.206   7.121 -19.028 1.00 . A A .  74 ARG CD   1 1 
       14 44071 1 1 74 ARG CG   C -23.260   6.979 -17.844 1.00 . A A .  74 ARG CG   1 1 
       14 44072 1 1 74 ARG CZ   C -23.383   8.489 -20.915 1.00 . A A .  74 ARG CZ   1 1 
       14 44073 1 1 74 ARG H    H -20.651   3.751 -17.664 1.00 . A A .  74 ARG H    1 1 
       14 44074 1 1 74 ARG HA   H -21.115   6.321 -16.326 1.00 . A A .  74 ARG HA   1 1 
       14 44075 1 1 74 ARG HB2  H -21.623   6.027 -18.798 1.00 . A A .  74 ARG HB2  1 1 
       14 44076 1 1 74 ARG HB3  H -22.918   4.938 -18.316 1.00 . A A .  74 ARG HB3  1 1 
       14 44077 1 1 74 ARG HD2  H -24.806   6.226 -19.098 1.00 . A A .  74 ARG HD2  1 1 
       14 44078 1 1 74 ARG HD3  H -24.850   7.969 -18.854 1.00 . A A .  74 ARG HD3  1 1 
       14 44079 1 1 74 ARG HE   H -23.104   6.518 -20.714 1.00 . A A .  74 ARG HE   1 1 
       14 44080 1 1 74 ARG HG2  H -23.844   6.838 -16.946 1.00 . A A .  74 ARG HG2  1 1 
       14 44081 1 1 74 ARG HG3  H -22.669   7.878 -17.755 1.00 . A A .  74 ARG HG3  1 1 
       14 44082 1 1 74 ARG HH11 H -24.360   9.543 -19.479 1.00 . A A .  74 ARG HH11 1 1 
       14 44083 1 1 74 ARG HH12 H -23.816  10.469 -20.841 1.00 . A A .  74 ARG HH12 1 1 
       14 44084 1 1 74 ARG HH21 H -22.358   7.750 -22.511 1.00 . A A .  74 ARG HH21 1 1 
       14 44085 1 1 74 ARG HH22 H -22.668   9.455 -22.544 1.00 . A A .  74 ARG HH22 1 1 
       14 44086 1 1 74 ARG N    N -20.468   4.508 -17.074 1.00 . A A .  74 ARG N    1 1 
       14 44087 1 1 74 ARG NE   N -23.496   7.314 -20.294 1.00 . A A .  74 ARG NE   1 1 
       14 44088 1 1 74 ARG NH1  N -23.890   9.587 -20.367 1.00 . A A .  74 ARG NH1  1 1 
       14 44089 1 1 74 ARG NH2  N -22.754   8.572 -22.081 1.00 . A A .  74 ARG NH2  1 1 
       14 44090 1 1 74 ARG O    O -23.081   3.752 -15.972 1.00 . A A .  74 ARG O    1 1 
       14 44091 1 1 75 GLY C    C -22.958   3.642 -12.915 1.00 . A A .  75 GLY C    1 1 
       14 44092 1 1 75 GLY CA   C -23.471   4.934 -13.516 1.00 . A A .  75 GLY CA   1 1 
       14 44093 1 1 75 GLY H    H -22.102   6.271 -14.419 1.00 . A A .  75 GLY H    1 1 
       14 44094 1 1 75 GLY HA2  H -23.547   5.677 -12.736 1.00 . A A .  75 GLY HA2  1 1 
       14 44095 1 1 75 GLY HA3  H -24.453   4.760 -13.931 1.00 . A A .  75 GLY HA3  1 1 
       14 44096 1 1 75 GLY N    N -22.604   5.442 -14.565 1.00 . A A .  75 GLY N    1 1 
       14 44097 1 1 75 GLY O    O -23.725   2.706 -12.688 1.00 . A A .  75 GLY O    1 1 
       14 44098 1 1 76 GLY C    C -19.607   2.668 -11.733 1.00 . A A .  76 GLY C    1 1 
       14 44099 1 1 76 GLY CA   C -21.054   2.417 -12.087 1.00 . A A .  76 GLY CA   1 1 
       14 44100 1 1 76 GLY H    H -21.097   4.373 -12.871 1.00 . A A .  76 GLY H    1 1 
       14 44101 1 1 76 GLY HA2  H -21.595   2.142 -11.194 1.00 . A A .  76 GLY HA2  1 1 
       14 44102 1 1 76 GLY HA3  H -21.106   1.607 -12.798 1.00 . A A .  76 GLY HA3  1 1 
       14 44103 1 1 76 GLY N    N -21.659   3.595 -12.663 1.00 . A A .  76 GLY N    1 1 
       14 44104 1 1 76 GLY O    O -19.004   3.582 -12.336 1.00 . A A .  76 GLY O    1 1 
       14 44105 1 1 76 GLY OXT  O -19.069   1.963 -10.854 1.00 . A A .  76 GLY OXT  1 1 
       14 44106 2 1  1 MET C    C -29.801   4.796   6.203 1.00 . B B .   1 MET C    1 1 
       14 44107 2 1  1 MET CA   C -30.450   3.424   6.044 1.00 . B B .   1 MET CA   1 1 
       14 44108 2 1  1 MET CB   C -29.654   2.568   5.051 1.00 . B B .   1 MET CB   1 1 
       14 44109 2 1  1 MET CE   C -28.504   3.224   1.092 1.00 . B B .   1 MET CE   1 1 
       14 44110 2 1  1 MET CG   C -29.429   3.233   3.702 1.00 . B B .   1 MET CG   1 1 
       14 44111 2 1  1 MET H1   H -31.889   4.148   4.720 1.00 . B B .   1 MET H1   1 1 
       14 44112 2 1  1 MET H2   H -32.412   4.055   6.327 1.00 . B B .   1 MET H2   1 1 
       14 44113 2 1  1 MET H3   H -32.273   2.647   5.402 1.00 . B B .   1 MET H3   1 1 
       14 44114 2 1  1 MET HA   H -30.458   2.935   7.007 1.00 . B B .   1 MET HA   1 1 
       14 44115 2 1  1 MET HB2  H -28.690   2.346   5.478 1.00 . B B .   1 MET HB2  1 1 
       14 44116 2 1  1 MET HB3  H -30.184   1.640   4.885 1.00 . B B .   1 MET HB3  1 1 
       14 44117 2 1  1 MET HE1  H -28.065   2.684   0.264 1.00 . B B .   1 MET HE1  1 1 
       14 44118 2 1  1 MET HE2  H -27.847   4.030   1.383 1.00 . B B .   1 MET HE2  1 1 
       14 44119 2 1  1 MET HE3  H -29.459   3.627   0.794 1.00 . B B .   1 MET HE3  1 1 
       14 44120 2 1  1 MET HG2  H -30.377   3.599   3.334 1.00 . B B .   1 MET HG2  1 1 
       14 44121 2 1  1 MET HG3  H -28.753   4.066   3.837 1.00 . B B .   1 MET HG3  1 1 
       14 44122 2 1  1 MET N    N -31.852   3.578   5.594 1.00 . B B .   1 MET N    1 1 
       14 44123 2 1  1 MET O    O -30.254   5.773   5.606 1.00 . B B .   1 MET O    1 1 
       14 44124 2 1  1 MET SD   S -28.730   2.110   2.476 1.00 . B B .   1 MET SD   1 1 
       14 44125 2 1  2 GLN C    C -26.732   6.177   6.494 1.00 . B B .   2 GLN C    1 1 
       14 44126 2 1  2 GLN CA   C -28.054   6.124   7.251 1.00 . B B .   2 GLN CA   1 1 
       14 44127 2 1  2 GLN CB   C -27.792   6.298   8.748 1.00 . B B .   2 GLN CB   1 1 
       14 44128 2 1  2 GLN CD   C -29.221   8.336   9.145 1.00 . B B .   2 GLN CD   1 1 
       14 44129 2 1  2 GLN CG   C -28.959   6.890   9.516 1.00 . B B .   2 GLN CG   1 1 
       14 44130 2 1  2 GLN H    H -28.435   4.053   7.458 1.00 . B B .   2 GLN H    1 1 
       14 44131 2 1  2 GLN HA   H -28.688   6.929   6.907 1.00 . B B .   2 GLN HA   1 1 
       14 44132 2 1  2 GLN HB2  H -27.563   5.335   9.175 1.00 . B B .   2 GLN HB2  1 1 
       14 44133 2 1  2 GLN HB3  H -26.938   6.950   8.879 1.00 . B B .   2 GLN HB3  1 1 
       14 44134 2 1  2 GLN HE21 H -31.114   8.165   9.713 1.00 . B B .   2 GLN HE21 1 1 
       14 44135 2 1  2 GLN HE22 H -30.644   9.714   9.104 1.00 . B B .   2 GLN HE22 1 1 
       14 44136 2 1  2 GLN HG2  H -29.846   6.313   9.305 1.00 . B B .   2 GLN HG2  1 1 
       14 44137 2 1  2 GLN HG3  H -28.740   6.837  10.574 1.00 . B B .   2 GLN HG3  1 1 
       14 44138 2 1  2 GLN N    N -28.753   4.868   7.010 1.00 . B B .   2 GLN N    1 1 
       14 44139 2 1  2 GLN NE2  N -30.448   8.783   9.339 1.00 . B B .   2 GLN NE2  1 1 
       14 44140 2 1  2 GLN O    O -25.999   5.188   6.436 1.00 . B B .   2 GLN O    1 1 
       14 44141 2 1  2 GLN OE1  O -28.321   9.049   8.702 1.00 . B B .   2 GLN OE1  1 1 
       14 44142 2 1  3 ILE C    C -24.440   8.707   5.770 1.00 . B B .   3 ILE C    1 1 
       14 44143 2 1  3 ILE CA   C -25.198   7.528   5.177 1.00 . B B .   3 ILE CA   1 1 
       14 44144 2 1  3 ILE CB   C -25.422   7.774   3.670 1.00 . B B .   3 ILE CB   1 1 
       14 44145 2 1  3 ILE CD1  C -26.436   9.455   2.042 1.00 . B B .   3 ILE CD1  1 1 
       14 44146 2 1  3 ILE CG1  C -26.428   8.908   3.453 1.00 . B B .   3 ILE CG1  1 1 
       14 44147 2 1  3 ILE CG2  C -25.886   6.495   2.983 1.00 . B B .   3 ILE CG2  1 1 
       14 44148 2 1  3 ILE H    H -27.083   8.070   5.965 1.00 . B B .   3 ILE H    1 1 
       14 44149 2 1  3 ILE HA   H -24.600   6.635   5.294 1.00 . B B .   3 ILE HA   1 1 
       14 44150 2 1  3 ILE HB   H -24.475   8.059   3.235 1.00 . B B .   3 ILE HB   1 1 
       14 44151 2 1  3 ILE HD11 H -25.479   9.904   1.826 1.00 . B B .   3 ILE HD11 1 1 
       14 44152 2 1  3 ILE HD12 H -27.213  10.199   1.948 1.00 . B B .   3 ILE HD12 1 1 
       14 44153 2 1  3 ILE HD13 H -26.622   8.651   1.347 1.00 . B B .   3 ILE HD13 1 1 
       14 44154 2 1  3 ILE HG12 H -27.421   8.544   3.671 1.00 . B B .   3 ILE HG12 1 1 
       14 44155 2 1  3 ILE HG13 H -26.192   9.720   4.124 1.00 . B B .   3 ILE HG13 1 1 
       14 44156 2 1  3 ILE HG21 H -26.073   6.697   1.938 1.00 . B B .   3 ILE HG21 1 1 
       14 44157 2 1  3 ILE HG22 H -26.793   6.143   3.450 1.00 . B B .   3 ILE HG22 1 1 
       14 44158 2 1  3 ILE HG23 H -25.118   5.740   3.071 1.00 . B B .   3 ILE HG23 1 1 
       14 44159 2 1  3 ILE N    N -26.442   7.329   5.904 1.00 . B B .   3 ILE N    1 1 
       14 44160 2 1  3 ILE O    O -25.030   9.547   6.452 1.00 . B B .   3 ILE O    1 1 
       14 44161 2 1  4 PHE C    C -21.681  10.660   4.923 1.00 . B B .   4 PHE C    1 1 
       14 44162 2 1  4 PHE CA   C -22.314   9.846   6.043 1.00 . B B .   4 PHE CA   1 1 
       14 44163 2 1  4 PHE CB   C -21.219   9.273   6.948 1.00 . B B .   4 PHE CB   1 1 
       14 44164 2 1  4 PHE CD1  C -22.346   7.473   8.292 1.00 . B B .   4 PHE CD1  1 1 
       14 44165 2 1  4 PHE CD2  C -21.589   9.427   9.428 1.00 . B B .   4 PHE CD2  1 1 
       14 44166 2 1  4 PHE CE1  C -22.816   6.958   9.486 1.00 . B B .   4 PHE CE1  1 1 
       14 44167 2 1  4 PHE CE2  C -22.056   8.916  10.624 1.00 . B B .   4 PHE CE2  1 1 
       14 44168 2 1  4 PHE CG   C -21.728   8.712   8.249 1.00 . B B .   4 PHE CG   1 1 
       14 44169 2 1  4 PHE CZ   C -22.671   7.680  10.654 1.00 . B B .   4 PHE CZ   1 1 
       14 44170 2 1  4 PHE H    H -22.728   8.085   4.941 1.00 . B B .   4 PHE H    1 1 
       14 44171 2 1  4 PHE HA   H -22.948  10.492   6.629 1.00 . B B .   4 PHE HA   1 1 
       14 44172 2 1  4 PHE HB2  H -20.710   8.480   6.421 1.00 . B B .   4 PHE HB2  1 1 
       14 44173 2 1  4 PHE HB3  H -20.512  10.056   7.177 1.00 . B B .   4 PHE HB3  1 1 
       14 44174 2 1  4 PHE HD1  H -22.462   6.906   7.381 1.00 . B B .   4 PHE HD1  1 1 
       14 44175 2 1  4 PHE HD2  H -21.110  10.395   9.407 1.00 . B B .   4 PHE HD2  1 1 
       14 44176 2 1  4 PHE HE1  H -23.297   5.990   9.507 1.00 . B B .   4 PHE HE1  1 1 
       14 44177 2 1  4 PHE HE2  H -21.940   9.483  11.537 1.00 . B B .   4 PHE HE2  1 1 
       14 44178 2 1  4 PHE HZ   H -23.036   7.281  11.590 1.00 . B B .   4 PHE HZ   1 1 
       14 44179 2 1  4 PHE N    N -23.142   8.772   5.511 1.00 . B B .   4 PHE N    1 1 
       14 44180 2 1  4 PHE O    O -20.787  10.186   4.224 1.00 . B B .   4 PHE O    1 1 
       14 44181 2 1  5 VAL C    C -20.530  13.655   4.317 1.00 . B B .   5 VAL C    1 1 
       14 44182 2 1  5 VAL CA   C -21.625  12.774   3.727 1.00 . B B .   5 VAL CA   1 1 
       14 44183 2 1  5 VAL CB   C -22.733  13.662   3.120 1.00 . B B .   5 VAL CB   1 1 
       14 44184 2 1  5 VAL CG1  C -22.171  14.542   2.011 1.00 . B B .   5 VAL CG1  1 1 
       14 44185 2 1  5 VAL CG2  C -23.881  12.806   2.603 1.00 . B B .   5 VAL CG2  1 1 
       14 44186 2 1  5 VAL H    H -22.866  12.211   5.351 1.00 . B B .   5 VAL H    1 1 
       14 44187 2 1  5 VAL HA   H -21.201  12.165   2.941 1.00 . B B .   5 VAL HA   1 1 
       14 44188 2 1  5 VAL HB   H -23.115  14.305   3.898 1.00 . B B .   5 VAL HB   1 1 
       14 44189 2 1  5 VAL HG11 H -22.966  15.133   1.580 1.00 . B B .   5 VAL HG11 1 1 
       14 44190 2 1  5 VAL HG12 H -21.731  13.920   1.245 1.00 . B B .   5 VAL HG12 1 1 
       14 44191 2 1  5 VAL HG13 H -21.417  15.197   2.421 1.00 . B B .   5 VAL HG13 1 1 
       14 44192 2 1  5 VAL HG21 H -24.288  12.223   3.417 1.00 . B B .   5 VAL HG21 1 1 
       14 44193 2 1  5 VAL HG22 H -23.518  12.143   1.833 1.00 . B B .   5 VAL HG22 1 1 
       14 44194 2 1  5 VAL HG23 H -24.651  13.443   2.195 1.00 . B B .   5 VAL HG23 1 1 
       14 44195 2 1  5 VAL N    N -22.151  11.885   4.755 1.00 . B B .   5 VAL N    1 1 
       14 44196 2 1  5 VAL O    O -20.770  14.402   5.267 1.00 . B B .   5 VAL O    1 1 
       14 44197 2 1  6 LYS C    C -17.924  15.528   3.330 1.00 . B B .   6 LYS C    1 1 
       14 44198 2 1  6 LYS CA   C -18.210  14.347   4.247 1.00 . B B .   6 LYS CA   1 1 
       14 44199 2 1  6 LYS CB   C -16.969  13.462   4.376 1.00 . B B .   6 LYS CB   1 1 
       14 44200 2 1  6 LYS CD   C -15.093  12.642   5.834 1.00 . B B .   6 LYS CD   1 1 
       14 44201 2 1  6 LYS CE   C -14.475  12.692   7.223 1.00 . B B .   6 LYS CE   1 1 
       14 44202 2 1  6 LYS CG   C -16.220  13.654   5.683 1.00 . B B .   6 LYS CG   1 1 
       14 44203 2 1  6 LYS H    H -19.201  12.963   2.990 1.00 . B B .   6 LYS H    1 1 
       14 44204 2 1  6 LYS HA   H -18.470  14.724   5.225 1.00 . B B .   6 LYS HA   1 1 
       14 44205 2 1  6 LYS HB2  H -17.271  12.426   4.309 1.00 . B B .   6 LYS HB2  1 1 
       14 44206 2 1  6 LYS HB3  H -16.295  13.683   3.563 1.00 . B B .   6 LYS HB3  1 1 
       14 44207 2 1  6 LYS HD2  H -15.488  11.652   5.665 1.00 . B B .   6 LYS HD2  1 1 
       14 44208 2 1  6 LYS HD3  H -14.329  12.857   5.101 1.00 . B B .   6 LYS HD3  1 1 
       14 44209 2 1  6 LYS HE2  H -13.651  11.998   7.262 1.00 . B B .   6 LYS HE2  1 1 
       14 44210 2 1  6 LYS HE3  H -14.111  13.695   7.404 1.00 . B B .   6 LYS HE3  1 1 
       14 44211 2 1  6 LYS HG2  H -15.803  14.650   5.706 1.00 . B B .   6 LYS HG2  1 1 
       14 44212 2 1  6 LYS HG3  H -16.912  13.532   6.501 1.00 . B B .   6 LYS HG3  1 1 
       14 44213 2 1  6 LYS HZ1  H -16.296  12.951   8.225 1.00 . B B .   6 LYS HZ1  1 1 
       14 44214 2 1  6 LYS HZ2  H -15.027  12.449   9.223 1.00 . B B .   6 LYS HZ2  1 1 
       14 44215 2 1  6 LYS HZ3  H -15.759  11.346   8.174 1.00 . B B .   6 LYS HZ3  1 1 
       14 44216 2 1  6 LYS N    N -19.333  13.566   3.762 1.00 . B B .   6 LYS N    1 1 
       14 44217 2 1  6 LYS NZ   N -15.459  12.334   8.283 1.00 . B B .   6 LYS NZ   1 1 
       14 44218 2 1  6 LYS O    O -17.746  15.367   2.124 1.00 . B B .   6 LYS O    1 1 
       14 44219 2 1  7 THR C    C -16.170  18.351   3.305 1.00 . B B .   7 THR C    1 1 
       14 44220 2 1  7 THR CA   C -17.635  17.934   3.163 1.00 . B B .   7 THR CA   1 1 
       14 44221 2 1  7 THR CB   C -18.548  19.073   3.655 1.00 . B B .   7 THR CB   1 1 
       14 44222 2 1  7 THR CG2  C -18.755  20.123   2.571 1.00 . B B .   7 THR CG2  1 1 
       14 44223 2 1  7 THR H    H -18.075  16.776   4.878 1.00 . B B .   7 THR H    1 1 
       14 44224 2 1  7 THR HA   H -17.852  17.747   2.121 1.00 . B B .   7 THR HA   1 1 
       14 44225 2 1  7 THR HB   H -18.087  19.545   4.513 1.00 . B B .   7 THR HB   1 1 
       14 44226 2 1  7 THR HG1  H -19.810  17.579   3.899 1.00 . B B .   7 THR HG1  1 1 
       14 44227 2 1  7 THR HG21 H -17.810  20.588   2.338 1.00 . B B .   7 THR HG21 1 1 
       14 44228 2 1  7 THR HG22 H -19.450  20.873   2.922 1.00 . B B .   7 THR HG22 1 1 
       14 44229 2 1  7 THR HG23 H -19.150  19.651   1.685 1.00 . B B .   7 THR HG23 1 1 
       14 44230 2 1  7 THR N    N -17.902  16.715   3.910 1.00 . B B .   7 THR N    1 1 
       14 44231 2 1  7 THR O    O -15.497  17.961   4.261 1.00 . B B .   7 THR O    1 1 
       14 44232 2 1  7 THR OG1  O -19.813  18.530   4.044 1.00 . B B .   7 THR OG1  1 1 
       14 44233 2 1  8 LEU C    C -13.975  20.451   3.605 1.00 . B B .   8 LEU C    1 1 
       14 44234 2 1  8 LEU CA   C -14.300  19.636   2.350 1.00 . B B .   8 LEU CA   1 1 
       14 44235 2 1  8 LEU CB   C -14.047  20.498   1.112 1.00 . B B .   8 LEU CB   1 1 
       14 44236 2 1  8 LEU CD1  C -14.140  20.740  -1.382 1.00 . B B .   8 LEU CD1  1 1 
       14 44237 2 1  8 LEU CD2  C -12.874  18.844  -0.362 1.00 . B B .   8 LEU CD2  1 1 
       14 44238 2 1  8 LEU CG   C -14.083  19.755  -0.227 1.00 . B B .   8 LEU CG   1 1 
       14 44239 2 1  8 LEU H    H -16.276  19.415   1.614 1.00 . B B .   8 LEU H    1 1 
       14 44240 2 1  8 LEU HA   H -13.644  18.777   2.315 1.00 . B B .   8 LEU HA   1 1 
       14 44241 2 1  8 LEU HB2  H -14.795  21.278   1.085 1.00 . B B .   8 LEU HB2  1 1 
       14 44242 2 1  8 LEU HB3  H -13.077  20.961   1.213 1.00 . B B .   8 LEU HB3  1 1 
       14 44243 2 1  8 LEU HD11 H -13.279  21.389  -1.346 1.00 . B B .   8 LEU HD11 1 1 
       14 44244 2 1  8 LEU HD12 H -15.040  21.333  -1.307 1.00 . B B .   8 LEU HD12 1 1 
       14 44245 2 1  8 LEU HD13 H -14.143  20.198  -2.317 1.00 . B B .   8 LEU HD13 1 1 
       14 44246 2 1  8 LEU HD21 H -12.872  18.391  -1.343 1.00 . B B .   8 LEU HD21 1 1 
       14 44247 2 1  8 LEU HD22 H -12.921  18.070   0.390 1.00 . B B .   8 LEU HD22 1 1 
       14 44248 2 1  8 LEU HD23 H -11.970  19.421  -0.229 1.00 . B B .   8 LEU HD23 1 1 
       14 44249 2 1  8 LEU HG   H -14.972  19.146  -0.267 1.00 . B B .   8 LEU HG   1 1 
       14 44250 2 1  8 LEU N    N -15.687  19.152   2.352 1.00 . B B .   8 LEU N    1 1 
       14 44251 2 1  8 LEU O    O -12.812  20.708   3.904 1.00 . B B .   8 LEU O    1 1 
       14 44252 2 1  9 THR C    C -14.578  20.761   6.756 1.00 . B B .   9 THR C    1 1 
       14 44253 2 1  9 THR CA   C -14.846  21.645   5.538 1.00 . B B .   9 THR CA   1 1 
       14 44254 2 1  9 THR CB   C -16.105  22.485   5.800 1.00 . B B .   9 THR CB   1 1 
       14 44255 2 1  9 THR CG2  C -16.059  23.787   5.014 1.00 . B B .   9 THR CG2  1 1 
       14 44256 2 1  9 THR H    H -15.917  20.621   4.040 1.00 . B B .   9 THR H    1 1 
       14 44257 2 1  9 THR HA   H -14.011  22.314   5.394 1.00 . B B .   9 THR HA   1 1 
       14 44258 2 1  9 THR HB   H -16.157  22.715   6.854 1.00 . B B .   9 THR HB   1 1 
       14 44259 2 1  9 THR HG1  H -18.060  22.194   5.739 1.00 . B B .   9 THR HG1  1 1 
       14 44260 2 1  9 THR HG21 H -15.176  24.343   5.290 1.00 . B B .   9 THR HG21 1 1 
       14 44261 2 1  9 THR HG22 H -16.939  24.374   5.237 1.00 . B B .   9 THR HG22 1 1 
       14 44262 2 1  9 THR HG23 H -16.032  23.568   3.957 1.00 . B B .   9 THR HG23 1 1 
       14 44263 2 1  9 THR N    N -15.011  20.856   4.326 1.00 . B B .   9 THR N    1 1 
       14 44264 2 1  9 THR O    O -14.347  21.264   7.858 1.00 . B B .   9 THR O    1 1 
       14 44265 2 1  9 THR OG1  O -17.270  21.735   5.423 1.00 . B B .   9 THR OG1  1 1 
       14 44266 2 1 10 GLY C    C -15.677  18.231   8.390 1.00 . B B .  10 GLY C    1 1 
       14 44267 2 1 10 GLY CA   C -14.390  18.522   7.646 1.00 . B B .  10 GLY CA   1 1 
       14 44268 2 1 10 GLY H    H -14.776  19.104   5.647 1.00 . B B .  10 GLY H    1 1 
       14 44269 2 1 10 GLY HA2  H -13.989  17.598   7.252 1.00 . B B .  10 GLY HA2  1 1 
       14 44270 2 1 10 GLY HA3  H -13.676  18.951   8.335 1.00 . B B .  10 GLY HA3  1 1 
       14 44271 2 1 10 GLY N    N -14.610  19.449   6.552 1.00 . B B .  10 GLY N    1 1 
       14 44272 2 1 10 GLY O    O -15.664  17.774   9.534 1.00 . B B .  10 GLY O    1 1 
       14 44273 2 1 11 LYS C    C -18.728  17.009   7.755 1.00 . B B .  11 LYS C    1 1 
       14 44274 2 1 11 LYS CA   C -18.108  18.285   8.313 1.00 . B B .  11 LYS CA   1 1 
       14 44275 2 1 11 LYS CB   C -19.006  19.492   8.016 1.00 . B B .  11 LYS CB   1 1 
       14 44276 2 1 11 LYS CD   C -21.164  20.696   8.412 1.00 . B B .  11 LYS CD   1 1 
       14 44277 2 1 11 LYS CE   C -22.651  20.517   8.659 1.00 . B B .  11 LYS CE   1 1 
       14 44278 2 1 11 LYS CG   C -20.404  19.394   8.601 1.00 . B B .  11 LYS CG   1 1 
       14 44279 2 1 11 LYS H    H -16.732  18.868   6.826 1.00 . B B .  11 LYS H    1 1 
       14 44280 2 1 11 LYS HA   H -17.993  18.185   9.381 1.00 . B B .  11 LYS HA   1 1 
       14 44281 2 1 11 LYS HB2  H -18.538  20.380   8.416 1.00 . B B .  11 LYS HB2  1 1 
       14 44282 2 1 11 LYS HB3  H -19.098  19.599   6.943 1.00 . B B .  11 LYS HB3  1 1 
       14 44283 2 1 11 LYS HD2  H -20.778  21.430   9.104 1.00 . B B .  11 LYS HD2  1 1 
       14 44284 2 1 11 LYS HD3  H -21.016  21.043   7.399 1.00 . B B .  11 LYS HD3  1 1 
       14 44285 2 1 11 LYS HE2  H -23.151  21.447   8.439 1.00 . B B .  11 LYS HE2  1 1 
       14 44286 2 1 11 LYS HE3  H -23.019  19.748   7.997 1.00 . B B .  11 LYS HE3  1 1 
       14 44287 2 1 11 LYS HG2  H -20.938  18.598   8.104 1.00 . B B .  11 LYS HG2  1 1 
       14 44288 2 1 11 LYS HG3  H -20.331  19.180   9.657 1.00 . B B .  11 LYS HG3  1 1 
       14 44289 2 1 11 LYS HZ1  H -22.392  19.293  10.331 1.00 . B B .  11 LYS HZ1  1 1 
       14 44290 2 1 11 LYS HZ2  H -23.956  19.902  10.163 1.00 . B B .  11 LYS HZ2  1 1 
       14 44291 2 1 11 LYS HZ3  H -22.715  20.909  10.708 1.00 . B B .  11 LYS HZ3  1 1 
       14 44292 2 1 11 LYS N    N -16.794  18.504   7.732 1.00 . B B .  11 LYS N    1 1 
       14 44293 2 1 11 LYS NZ   N -22.947  20.130  10.062 1.00 . B B .  11 LYS NZ   1 1 
       14 44294 2 1 11 LYS O    O -18.750  16.802   6.542 1.00 . B B .  11 LYS O    1 1 
       14 44295 2 1 12 THR C    C -21.316  14.921   8.612 1.00 . B B .  12 THR C    1 1 
       14 44296 2 1 12 THR CA   C -19.831  14.898   8.248 1.00 . B B .  12 THR CA   1 1 
       14 44297 2 1 12 THR CB   C -19.137  13.695   8.918 1.00 . B B .  12 THR CB   1 1 
       14 44298 2 1 12 THR CG2  C -19.444  12.402   8.178 1.00 . B B .  12 THR CG2  1 1 
       14 44299 2 1 12 THR H    H -19.139  16.366   9.598 1.00 . B B .  12 THR H    1 1 
       14 44300 2 1 12 THR HA   H -19.734  14.799   7.175 1.00 . B B .  12 THR HA   1 1 
       14 44301 2 1 12 THR HB   H -19.496  13.609   9.935 1.00 . B B .  12 THR HB   1 1 
       14 44302 2 1 12 THR HG1  H -17.513  14.648   9.522 1.00 . B B .  12 THR HG1  1 1 
       14 44303 2 1 12 THR HG21 H -20.513  12.245   8.156 1.00 . B B .  12 THR HG21 1 1 
       14 44304 2 1 12 THR HG22 H -18.969  11.575   8.684 1.00 . B B .  12 THR HG22 1 1 
       14 44305 2 1 12 THR HG23 H -19.070  12.468   7.167 1.00 . B B .  12 THR HG23 1 1 
       14 44306 2 1 12 THR N    N -19.205  16.151   8.644 1.00 . B B .  12 THR N    1 1 
       14 44307 2 1 12 THR O    O -21.674  14.944   9.788 1.00 . B B .  12 THR O    1 1 
       14 44308 2 1 12 THR OG1  O -17.716  13.907   8.936 1.00 . B B .  12 THR OG1  1 1 
       14 44309 2 1 13 ILE C    C -24.260  13.619   7.589 1.00 . B B .  13 ILE C    1 1 
       14 44310 2 1 13 ILE CA   C -23.613  14.986   7.796 1.00 . B B .  13 ILE CA   1 1 
       14 44311 2 1 13 ILE CB   C -24.270  15.996   6.828 1.00 . B B .  13 ILE CB   1 1 
       14 44312 2 1 13 ILE CD1  C -23.786  18.158   5.561 1.00 . B B .  13 ILE CD1  1 1 
       14 44313 2 1 13 ILE CG1  C -23.431  17.273   6.738 1.00 . B B .  13 ILE CG1  1 1 
       14 44314 2 1 13 ILE CG2  C -25.691  16.322   7.274 1.00 . B B .  13 ILE CG2  1 1 
       14 44315 2 1 13 ILE H    H -21.814  14.901   6.675 1.00 . B B .  13 ILE H    1 1 
       14 44316 2 1 13 ILE HA   H -23.797  15.314   8.807 1.00 . B B .  13 ILE HA   1 1 
       14 44317 2 1 13 ILE HB   H -24.324  15.541   5.849 1.00 . B B .  13 ILE HB   1 1 
       14 44318 2 1 13 ILE HD11 H -23.599  17.624   4.641 1.00 . B B .  13 ILE HD11 1 1 
       14 44319 2 1 13 ILE HD12 H -23.183  19.052   5.587 1.00 . B B .  13 ILE HD12 1 1 
       14 44320 2 1 13 ILE HD13 H -24.832  18.426   5.617 1.00 . B B .  13 ILE HD13 1 1 
       14 44321 2 1 13 ILE HG12 H -23.572  17.849   7.638 1.00 . B B .  13 ILE HG12 1 1 
       14 44322 2 1 13 ILE HG13 H -22.389  17.005   6.648 1.00 . B B .  13 ILE HG13 1 1 
       14 44323 2 1 13 ILE HG21 H -26.274  15.413   7.313 1.00 . B B .  13 ILE HG21 1 1 
       14 44324 2 1 13 ILE HG22 H -26.142  17.008   6.573 1.00 . B B .  13 ILE HG22 1 1 
       14 44325 2 1 13 ILE HG23 H -25.665  16.775   8.254 1.00 . B B .  13 ILE HG23 1 1 
       14 44326 2 1 13 ILE N    N -22.168  14.933   7.594 1.00 . B B .  13 ILE N    1 1 
       14 44327 2 1 13 ILE O    O -23.858  12.856   6.710 1.00 . B B .  13 ILE O    1 1 
       14 44328 2 1 14 THR C    C -27.298  12.282   7.567 1.00 . B B .  14 THR C    1 1 
       14 44329 2 1 14 THR CA   C -25.982  12.067   8.304 1.00 . B B .  14 THR CA   1 1 
       14 44330 2 1 14 THR CB   C -26.275  11.479   9.694 1.00 . B B .  14 THR CB   1 1 
       14 44331 2 1 14 THR CG2  C -25.403  10.264   9.968 1.00 . B B .  14 THR CG2  1 1 
       14 44332 2 1 14 THR H    H -25.517  13.964   9.100 1.00 . B B .  14 THR H    1 1 
       14 44333 2 1 14 THR HA   H -25.374  11.368   7.752 1.00 . B B .  14 THR HA   1 1 
       14 44334 2 1 14 THR HB   H -27.312  11.176   9.727 1.00 . B B .  14 THR HB   1 1 
       14 44335 2 1 14 THR HG1  H -25.109  12.491  10.927 1.00 . B B .  14 THR HG1  1 1 
       14 44336 2 1 14 THR HG21 H -25.635   9.869  10.948 1.00 . B B .  14 THR HG21 1 1 
       14 44337 2 1 14 THR HG22 H -24.364  10.553   9.933 1.00 . B B .  14 THR HG22 1 1 
       14 44338 2 1 14 THR HG23 H -25.594   9.507   9.222 1.00 . B B .  14 THR HG23 1 1 
       14 44339 2 1 14 THR N    N -25.256  13.321   8.406 1.00 . B B .  14 THR N    1 1 
       14 44340 2 1 14 THR O    O -27.990  13.277   7.794 1.00 . B B .  14 THR O    1 1 
       14 44341 2 1 14 THR OG1  O -26.047  12.476  10.701 1.00 . B B .  14 THR OG1  1 1 
       14 44342 2 1 15 LEU C    C -29.564  10.119   5.800 1.00 . B B .  15 LEU C    1 1 
       14 44343 2 1 15 LEU CA   C -28.873  11.470   5.917 1.00 . B B .  15 LEU CA   1 1 
       14 44344 2 1 15 LEU CB   C -28.587  12.010   4.513 1.00 . B B .  15 LEU CB   1 1 
       14 44345 2 1 15 LEU CD1  C -27.503  13.738   3.072 1.00 . B B .  15 LEU CD1  1 1 
       14 44346 2 1 15 LEU CD2  C -29.187  14.425   4.785 1.00 . B B .  15 LEU CD2  1 1 
       14 44347 2 1 15 LEU CG   C -28.071  13.446   4.450 1.00 . B B .  15 LEU CG   1 1 
       14 44348 2 1 15 LEU H    H -27.056  10.586   6.544 1.00 . B B .  15 LEU H    1 1 
       14 44349 2 1 15 LEU HA   H -29.526  12.156   6.432 1.00 . B B .  15 LEU HA   1 1 
       14 44350 2 1 15 LEU HB2  H -27.853  11.367   4.047 1.00 . B B .  15 LEU HB2  1 1 
       14 44351 2 1 15 LEU HB3  H -29.501  11.955   3.939 1.00 . B B .  15 LEU HB3  1 1 
       14 44352 2 1 15 LEU HD11 H -27.047  14.716   3.070 1.00 . B B .  15 LEU HD11 1 1 
       14 44353 2 1 15 LEU HD12 H -28.300  13.707   2.340 1.00 . B B .  15 LEU HD12 1 1 
       14 44354 2 1 15 LEU HD13 H -26.760  12.994   2.826 1.00 . B B .  15 LEU HD13 1 1 
       14 44355 2 1 15 LEU HD21 H -29.500  14.276   5.805 1.00 . B B .  15 LEU HD21 1 1 
       14 44356 2 1 15 LEU HD22 H -30.023  14.256   4.124 1.00 . B B .  15 LEU HD22 1 1 
       14 44357 2 1 15 LEU HD23 H -28.827  15.435   4.660 1.00 . B B .  15 LEU HD23 1 1 
       14 44358 2 1 15 LEU HG   H -27.280  13.574   5.175 1.00 . B B .  15 LEU HG   1 1 
       14 44359 2 1 15 LEU N    N -27.640  11.361   6.682 1.00 . B B .  15 LEU N    1 1 
       14 44360 2 1 15 LEU O    O -28.925   9.115   5.474 1.00 . B B .  15 LEU O    1 1 
       14 44361 2 1 16 GLU C    C -32.036   8.668   4.519 1.00 . B B .  16 GLU C    1 1 
       14 44362 2 1 16 GLU CA   C -31.623   8.865   5.970 1.00 . B B .  16 GLU CA   1 1 
       14 44363 2 1 16 GLU CB   C -32.857   8.901   6.869 1.00 . B B .  16 GLU CB   1 1 
       14 44364 2 1 16 GLU CD   C -34.794   7.611   7.840 1.00 . B B .  16 GLU CD   1 1 
       14 44365 2 1 16 GLU CG   C -33.510   7.540   7.047 1.00 . B B .  16 GLU CG   1 1 
       14 44366 2 1 16 GLU H    H -31.307  10.912   6.372 1.00 . B B .  16 GLU H    1 1 
       14 44367 2 1 16 GLU HA   H -30.986   8.043   6.269 1.00 . B B .  16 GLU HA   1 1 
       14 44368 2 1 16 GLU HB2  H -32.569   9.271   7.842 1.00 . B B .  16 GLU HB2  1 1 
       14 44369 2 1 16 GLU HB3  H -33.585   9.572   6.437 1.00 . B B .  16 GLU HB3  1 1 
       14 44370 2 1 16 GLU HG2  H -33.724   7.127   6.073 1.00 . B B .  16 GLU HG2  1 1 
       14 44371 2 1 16 GLU HG3  H -32.821   6.891   7.566 1.00 . B B .  16 GLU HG3  1 1 
       14 44372 2 1 16 GLU N    N -30.858  10.091   6.082 1.00 . B B .  16 GLU N    1 1 
       14 44373 2 1 16 GLU O    O -32.781   9.474   3.955 1.00 . B B .  16 GLU O    1 1 
       14 44374 2 1 16 GLU OE1  O -34.736   7.521   9.086 1.00 . B B .  16 GLU OE1  1 1 
       14 44375 2 1 16 GLU OE2  O -35.869   7.759   7.227 1.00 . B B .  16 GLU OE2  1 1 
       14 44376 2 1 17 VAL C    C -32.126   5.837   2.360 1.00 . B B .  17 VAL C    1 1 
       14 44377 2 1 17 VAL CA   C -31.813   7.315   2.524 1.00 . B B .  17 VAL CA   1 1 
       14 44378 2 1 17 VAL CB   C -30.629   7.680   1.607 1.00 . B B .  17 VAL CB   1 1 
       14 44379 2 1 17 VAL CG1  C -30.449   9.189   1.520 1.00 . B B .  17 VAL CG1  1 1 
       14 44380 2 1 17 VAL CG2  C -29.353   7.014   2.099 1.00 . B B .  17 VAL CG2  1 1 
       14 44381 2 1 17 VAL H    H -30.921   7.023   4.415 1.00 . B B .  17 VAL H    1 1 
       14 44382 2 1 17 VAL HA   H -32.671   7.897   2.223 1.00 . B B .  17 VAL HA   1 1 
       14 44383 2 1 17 VAL HB   H -30.841   7.309   0.615 1.00 . B B .  17 VAL HB   1 1 
       14 44384 2 1 17 VAL HG11 H -31.314   9.625   1.043 1.00 . B B .  17 VAL HG11 1 1 
       14 44385 2 1 17 VAL HG12 H -29.567   9.414   0.942 1.00 . B B .  17 VAL HG12 1 1 
       14 44386 2 1 17 VAL HG13 H -30.344   9.597   2.514 1.00 . B B .  17 VAL HG13 1 1 
       14 44387 2 1 17 VAL HG21 H -29.466   5.942   2.051 1.00 . B B .  17 VAL HG21 1 1 
       14 44388 2 1 17 VAL HG22 H -29.161   7.313   3.119 1.00 . B B .  17 VAL HG22 1 1 
       14 44389 2 1 17 VAL HG23 H -28.526   7.316   1.473 1.00 . B B .  17 VAL HG23 1 1 
       14 44390 2 1 17 VAL N    N -31.519   7.620   3.912 1.00 . B B .  17 VAL N    1 1 
       14 44391 2 1 17 VAL O    O -31.954   5.052   3.291 1.00 . B B .  17 VAL O    1 1 
       14 44392 2 1 18 GLU C    C -32.312   3.708  -0.467 1.00 . B B .  18 GLU C    1 1 
       14 44393 2 1 18 GLU CA   C -32.915   4.087   0.877 1.00 . B B .  18 GLU CA   1 1 
       14 44394 2 1 18 GLU CB   C -34.437   3.896   0.850 1.00 . B B .  18 GLU CB   1 1 
       14 44395 2 1 18 GLU CD   C -34.420   2.373   2.860 1.00 . B B .  18 GLU CD   1 1 
       14 44396 2 1 18 GLU CG   C -35.035   3.595   2.214 1.00 . B B .  18 GLU CG   1 1 
       14 44397 2 1 18 GLU H    H -32.705   6.147   0.480 1.00 . B B .  18 GLU H    1 1 
       14 44398 2 1 18 GLU HA   H -32.489   3.462   1.648 1.00 . B B .  18 GLU HA   1 1 
       14 44399 2 1 18 GLU HB2  H -34.894   4.798   0.470 1.00 . B B .  18 GLU HB2  1 1 
       14 44400 2 1 18 GLU HB3  H -34.672   3.076   0.188 1.00 . B B .  18 GLU HB3  1 1 
       14 44401 2 1 18 GLU HG2  H -34.878   4.445   2.861 1.00 . B B .  18 GLU HG2  1 1 
       14 44402 2 1 18 GLU HG3  H -36.096   3.425   2.096 1.00 . B B .  18 GLU HG3  1 1 
       14 44403 2 1 18 GLU N    N -32.586   5.468   1.179 1.00 . B B .  18 GLU N    1 1 
       14 44404 2 1 18 GLU O    O -31.987   4.586  -1.259 1.00 . B B .  18 GLU O    1 1 
       14 44405 2 1 18 GLU OE1  O -34.843   1.246   2.532 1.00 . B B .  18 GLU OE1  1 1 
       14 44406 2 1 18 GLU OE2  O -33.503   2.529   3.695 1.00 . B B .  18 GLU OE2  1 1 
       14 44407 2 1 19 PRO C    C -32.337   2.484  -3.230 1.00 . B B .  19 PRO C    1 1 
       14 44408 2 1 19 PRO CA   C -31.575   1.943  -2.019 1.00 . B B .  19 PRO CA   1 1 
       14 44409 2 1 19 PRO CB   C -31.720   0.420  -1.937 1.00 . B B .  19 PRO CB   1 1 
       14 44410 2 1 19 PRO CD   C -32.447   1.289   0.165 1.00 . B B .  19 PRO CD   1 1 
       14 44411 2 1 19 PRO CG   C -31.782   0.110  -0.485 1.00 . B B .  19 PRO CG   1 1 
       14 44412 2 1 19 PRO HA   H -30.530   2.202  -2.108 1.00 . B B .  19 PRO HA   1 1 
       14 44413 2 1 19 PRO HB2  H -32.627   0.108  -2.438 1.00 . B B .  19 PRO HB2  1 1 
       14 44414 2 1 19 PRO HB3  H -30.862  -0.059  -2.380 1.00 . B B .  19 PRO HB3  1 1 
       14 44415 2 1 19 PRO HD2  H -33.514   1.132   0.232 1.00 . B B .  19 PRO HD2  1 1 
       14 44416 2 1 19 PRO HD3  H -32.028   1.465   1.144 1.00 . B B .  19 PRO HD3  1 1 
       14 44417 2 1 19 PRO HG2  H -32.364  -0.788  -0.326 1.00 . B B .  19 PRO HG2  1 1 
       14 44418 2 1 19 PRO HG3  H -30.786  -0.012  -0.089 1.00 . B B .  19 PRO HG3  1 1 
       14 44419 2 1 19 PRO N    N -32.138   2.407  -0.745 1.00 . B B .  19 PRO N    1 1 
       14 44420 2 1 19 PRO O    O -31.768   2.658  -4.311 1.00 . B B .  19 PRO O    1 1 
       14 44421 2 1 20 SER C    C -34.377   4.797  -4.236 1.00 . B B .  20 SER C    1 1 
       14 44422 2 1 20 SER CA   C -34.472   3.274  -4.099 1.00 . B B .  20 SER CA   1 1 
       14 44423 2 1 20 SER CB   C -35.915   2.864  -3.809 1.00 . B B .  20 SER CB   1 1 
       14 44424 2 1 20 SER H    H -34.011   2.622  -2.150 1.00 . B B .  20 SER H    1 1 
       14 44425 2 1 20 SER HA   H -34.157   2.816  -5.024 1.00 . B B .  20 SER HA   1 1 
       14 44426 2 1 20 SER HB2  H -36.558   3.728  -3.903 1.00 . B B .  20 SER HB2  1 1 
       14 44427 2 1 20 SER HB3  H -36.225   2.106  -4.511 1.00 . B B .  20 SER HB3  1 1 
       14 44428 2 1 20 SER HG   H -36.640   1.601  -2.492 1.00 . B B .  20 SER HG   1 1 
       14 44429 2 1 20 SER N    N -33.619   2.765  -3.036 1.00 . B B .  20 SER N    1 1 
       14 44430 2 1 20 SER O    O -35.007   5.382  -5.117 1.00 . B B .  20 SER O    1 1 
       14 44431 2 1 20 SER OG   O -36.030   2.347  -2.489 1.00 . B B .  20 SER OG   1 1 
       14 44432 2 1 21 ASP C    C -32.533   7.294  -4.568 1.00 . B B .  21 ASP C    1 1 
       14 44433 2 1 21 ASP CA   C -33.442   6.888  -3.413 1.00 . B B .  21 ASP CA   1 1 
       14 44434 2 1 21 ASP CB   C -32.879   7.408  -2.088 1.00 . B B .  21 ASP CB   1 1 
       14 44435 2 1 21 ASP CG   C -33.334   8.823  -1.780 1.00 . B B .  21 ASP CG   1 1 
       14 44436 2 1 21 ASP H    H -33.092   4.921  -2.704 1.00 . B B .  21 ASP H    1 1 
       14 44437 2 1 21 ASP HA   H -34.420   7.318  -3.573 1.00 . B B .  21 ASP HA   1 1 
       14 44438 2 1 21 ASP HB2  H -33.208   6.765  -1.287 1.00 . B B .  21 ASP HB2  1 1 
       14 44439 2 1 21 ASP HB3  H -31.801   7.398  -2.135 1.00 . B B .  21 ASP HB3  1 1 
       14 44440 2 1 21 ASP N    N -33.594   5.437  -3.374 1.00 . B B .  21 ASP N    1 1 
       14 44441 2 1 21 ASP O    O -31.594   6.573  -4.915 1.00 . B B .  21 ASP O    1 1 
       14 44442 2 1 21 ASP OD1  O -33.977   9.445  -2.651 1.00 . B B .  21 ASP OD1  1 1 
       14 44443 2 1 21 ASP OD2  O -33.063   9.309  -0.657 1.00 . B B .  21 ASP OD2  1 1 
       14 44444 2 1 22 THR C    C -31.021   9.974  -5.823 1.00 . B B .  22 THR C    1 1 
       14 44445 2 1 22 THR CA   C -32.049   8.946  -6.283 1.00 . B B .  22 THR CA   1 1 
       14 44446 2 1 22 THR CB   C -32.973   9.584  -7.339 1.00 . B B .  22 THR CB   1 1 
       14 44447 2 1 22 THR CG2  C -33.162   8.655  -8.532 1.00 . B B .  22 THR CG2  1 1 
       14 44448 2 1 22 THR H    H -33.570   8.980  -4.817 1.00 . B B .  22 THR H    1 1 
       14 44449 2 1 22 THR HA   H -31.535   8.113  -6.738 1.00 . B B .  22 THR HA   1 1 
       14 44450 2 1 22 THR HB   H -32.519  10.500  -7.684 1.00 . B B .  22 THR HB   1 1 
       14 44451 2 1 22 THR HG1  H -34.795   9.090  -6.743 1.00 . B B .  22 THR HG1  1 1 
       14 44452 2 1 22 THR HG21 H -32.211   8.497  -9.020 1.00 . B B .  22 THR HG21 1 1 
       14 44453 2 1 22 THR HG22 H -33.855   9.103  -9.229 1.00 . B B .  22 THR HG22 1 1 
       14 44454 2 1 22 THR HG23 H -33.555   7.709  -8.191 1.00 . B B .  22 THR HG23 1 1 
       14 44455 2 1 22 THR N    N -32.821   8.443  -5.160 1.00 . B B .  22 THR N    1 1 
       14 44456 2 1 22 THR O    O -31.242  10.691  -4.847 1.00 . B B .  22 THR O    1 1 
       14 44457 2 1 22 THR OG1  O -34.246   9.884  -6.750 1.00 . B B .  22 THR OG1  1 1 
       14 44458 2 1 23 ILE C    C -29.348  12.424  -6.202 1.00 . B B .  23 ILE C    1 1 
       14 44459 2 1 23 ILE CA   C -28.833  10.982  -6.212 1.00 . B B .  23 ILE CA   1 1 
       14 44460 2 1 23 ILE CB   C -27.658  10.853  -7.207 1.00 . B B .  23 ILE CB   1 1 
       14 44461 2 1 23 ILE CD1  C -26.645   8.937  -5.856 1.00 . B B .  23 ILE CD1  1 1 
       14 44462 2 1 23 ILE CG1  C -27.118   9.419  -7.211 1.00 . B B .  23 ILE CG1  1 1 
       14 44463 2 1 23 ILE CG2  C -26.549  11.842  -6.867 1.00 . B B .  23 ILE CG2  1 1 
       14 44464 2 1 23 ILE H    H -29.791   9.442  -7.308 1.00 . B B .  23 ILE H    1 1 
       14 44465 2 1 23 ILE HA   H -28.469  10.736  -5.223 1.00 . B B .  23 ILE HA   1 1 
       14 44466 2 1 23 ILE HB   H -28.027  11.091  -8.192 1.00 . B B .  23 ILE HB   1 1 
       14 44467 2 1 23 ILE HD11 H -27.498   8.789  -5.210 1.00 . B B .  23 ILE HD11 1 1 
       14 44468 2 1 23 ILE HD12 H -25.990   9.676  -5.421 1.00 . B B .  23 ILE HD12 1 1 
       14 44469 2 1 23 ILE HD13 H -26.112   8.006  -5.969 1.00 . B B .  23 ILE HD13 1 1 
       14 44470 2 1 23 ILE HG12 H -27.895   8.747  -7.546 1.00 . B B .  23 ILE HG12 1 1 
       14 44471 2 1 23 ILE HG13 H -26.281   9.359  -7.894 1.00 . B B .  23 ILE HG13 1 1 
       14 44472 2 1 23 ILE HG21 H -25.783  11.798  -7.627 1.00 . B B .  23 ILE HG21 1 1 
       14 44473 2 1 23 ILE HG22 H -26.122  11.588  -5.909 1.00 . B B .  23 ILE HG22 1 1 
       14 44474 2 1 23 ILE HG23 H -26.960  12.840  -6.826 1.00 . B B .  23 ILE HG23 1 1 
       14 44475 2 1 23 ILE N    N -29.903  10.046  -6.540 1.00 . B B .  23 ILE N    1 1 
       14 44476 2 1 23 ILE O    O -28.941  13.234  -5.365 1.00 . B B .  23 ILE O    1 1 
       14 44477 2 1 24 GLU C    C -31.602  14.401  -5.936 1.00 . B B .  24 GLU C    1 1 
       14 44478 2 1 24 GLU CA   C -30.836  14.060  -7.216 1.00 . B B .  24 GLU CA   1 1 
       14 44479 2 1 24 GLU CB   C -31.763  14.152  -8.429 1.00 . B B .  24 GLU CB   1 1 
       14 44480 2 1 24 GLU CD   C -32.896  15.638 -10.119 1.00 . B B .  24 GLU CD   1 1 
       14 44481 2 1 24 GLU CG   C -32.120  15.577  -8.822 1.00 . B B .  24 GLU CG   1 1 
       14 44482 2 1 24 GLU H    H -30.547  12.033  -7.749 1.00 . B B .  24 GLU H    1 1 
       14 44483 2 1 24 GLU HA   H -30.025  14.764  -7.335 1.00 . B B .  24 GLU HA   1 1 
       14 44484 2 1 24 GLU HB2  H -31.281  13.679  -9.274 1.00 . B B .  24 GLU HB2  1 1 
       14 44485 2 1 24 GLU HB3  H -32.678  13.622  -8.208 1.00 . B B .  24 GLU HB3  1 1 
       14 44486 2 1 24 GLU HG2  H -32.722  16.012  -8.039 1.00 . B B .  24 GLU HG2  1 1 
       14 44487 2 1 24 GLU HG3  H -31.209  16.146  -8.937 1.00 . B B .  24 GLU HG3  1 1 
       14 44488 2 1 24 GLU N    N -30.257  12.726  -7.121 1.00 . B B .  24 GLU N    1 1 
       14 44489 2 1 24 GLU O    O -31.500  15.516  -5.421 1.00 . B B .  24 GLU O    1 1 
       14 44490 2 1 24 GLU OE1  O -32.292  15.417 -11.192 1.00 . B B .  24 GLU OE1  1 1 
       14 44491 2 1 24 GLU OE2  O -34.119  15.895 -10.074 1.00 . B B .  24 GLU OE2  1 1 
       14 44492 2 1 25 ASN C    C -32.200  13.776  -2.988 1.00 . B B .  25 ASN C    1 1 
       14 44493 2 1 25 ASN CA   C -33.124  13.630  -4.192 1.00 . B B .  25 ASN CA   1 1 
       14 44494 2 1 25 ASN CB   C -34.094  12.467  -3.971 1.00 . B B .  25 ASN CB   1 1 
       14 44495 2 1 25 ASN CG   C -35.044  12.713  -2.811 1.00 . B B .  25 ASN CG   1 1 
       14 44496 2 1 25 ASN H    H -32.368  12.554  -5.853 1.00 . B B .  25 ASN H    1 1 
       14 44497 2 1 25 ASN HA   H -33.691  14.543  -4.307 1.00 . B B .  25 ASN HA   1 1 
       14 44498 2 1 25 ASN HB2  H -34.678  12.324  -4.867 1.00 . B B .  25 ASN HB2  1 1 
       14 44499 2 1 25 ASN HB3  H -33.529  11.569  -3.767 1.00 . B B .  25 ASN HB3  1 1 
       14 44500 2 1 25 ASN HD21 H -34.955  10.786  -2.310 1.00 . B B .  25 ASN HD21 1 1 
       14 44501 2 1 25 ASN HD22 H -35.970  11.789  -1.317 1.00 . B B .  25 ASN HD22 1 1 
       14 44502 2 1 25 ASN N    N -32.346  13.429  -5.414 1.00 . B B .  25 ASN N    1 1 
       14 44503 2 1 25 ASN ND2  N -35.357  11.663  -2.071 1.00 . B B .  25 ASN ND2  1 1 
       14 44504 2 1 25 ASN O    O -32.460  14.573  -2.086 1.00 . B B .  25 ASN O    1 1 
       14 44505 2 1 25 ASN OD1  O -35.487  13.838  -2.577 1.00 . B B .  25 ASN OD1  1 1 
       14 44506 2 1 26 VAL C    C -29.565  14.485  -1.798 1.00 . B B .  26 VAL C    1 1 
       14 44507 2 1 26 VAL CA   C -30.136  13.073  -1.903 1.00 . B B .  26 VAL CA   1 1 
       14 44508 2 1 26 VAL CB   C -28.988  12.056  -2.105 1.00 . B B .  26 VAL CB   1 1 
       14 44509 2 1 26 VAL CG1  C -27.954  12.173  -0.992 1.00 . B B .  26 VAL CG1  1 1 
       14 44510 2 1 26 VAL CG2  C -29.537  10.638  -2.171 1.00 . B B .  26 VAL CG2  1 1 
       14 44511 2 1 26 VAL H    H -30.968  12.385  -3.728 1.00 . B B .  26 VAL H    1 1 
       14 44512 2 1 26 VAL HA   H -30.648  12.835  -0.982 1.00 . B B .  26 VAL HA   1 1 
       14 44513 2 1 26 VAL HB   H -28.500  12.273  -3.043 1.00 . B B .  26 VAL HB   1 1 
       14 44514 2 1 26 VAL HG11 H -28.420  11.961  -0.042 1.00 . B B .  26 VAL HG11 1 1 
       14 44515 2 1 26 VAL HG12 H -27.549  13.175  -0.979 1.00 . B B .  26 VAL HG12 1 1 
       14 44516 2 1 26 VAL HG13 H -27.155  11.466  -1.167 1.00 . B B .  26 VAL HG13 1 1 
       14 44517 2 1 26 VAL HG21 H -30.211  10.551  -3.010 1.00 . B B .  26 VAL HG21 1 1 
       14 44518 2 1 26 VAL HG22 H -30.069  10.415  -1.259 1.00 . B B .  26 VAL HG22 1 1 
       14 44519 2 1 26 VAL HG23 H -28.722   9.940  -2.290 1.00 . B B .  26 VAL HG23 1 1 
       14 44520 2 1 26 VAL N    N -31.111  13.012  -2.987 1.00 . B B .  26 VAL N    1 1 
       14 44521 2 1 26 VAL O    O -29.407  15.021  -0.700 1.00 . B B .  26 VAL O    1 1 
       14 44522 2 1 27 LYS C    C -29.787  17.446  -2.473 1.00 . B B .  27 LYS C    1 1 
       14 44523 2 1 27 LYS CA   C -28.752  16.448  -2.982 1.00 . B B .  27 LYS CA   1 1 
       14 44524 2 1 27 LYS CB   C -28.307  16.822  -4.397 1.00 . B B .  27 LYS CB   1 1 
       14 44525 2 1 27 LYS CD   C -26.374  16.990  -6.004 1.00 . B B .  27 LYS CD   1 1 
       14 44526 2 1 27 LYS CE   C -26.958  16.304  -7.225 1.00 . B B .  27 LYS CE   1 1 
       14 44527 2 1 27 LYS CG   C -26.889  16.374  -4.714 1.00 . B B .  27 LYS CG   1 1 
       14 44528 2 1 27 LYS H    H -29.443  14.617  -3.793 1.00 . B B .  27 LYS H    1 1 
       14 44529 2 1 27 LYS HA   H -27.895  16.476  -2.327 1.00 . B B .  27 LYS HA   1 1 
       14 44530 2 1 27 LYS HB2  H -28.977  16.360  -5.108 1.00 . B B .  27 LYS HB2  1 1 
       14 44531 2 1 27 LYS HB3  H -28.358  17.895  -4.508 1.00 . B B .  27 LYS HB3  1 1 
       14 44532 2 1 27 LYS HD2  H -26.649  18.035  -6.026 1.00 . B B .  27 LYS HD2  1 1 
       14 44533 2 1 27 LYS HD3  H -25.299  16.898  -6.029 1.00 . B B .  27 LYS HD3  1 1 
       14 44534 2 1 27 LYS HE2  H -26.843  15.234  -7.112 1.00 . B B .  27 LYS HE2  1 1 
       14 44535 2 1 27 LYS HE3  H -28.009  16.546  -7.291 1.00 . B B .  27 LYS HE3  1 1 
       14 44536 2 1 27 LYS HG2  H -26.240  16.671  -3.905 1.00 . B B .  27 LYS HG2  1 1 
       14 44537 2 1 27 LYS HG3  H -26.876  15.298  -4.809 1.00 . B B .  27 LYS HG3  1 1 
       14 44538 2 1 27 LYS HZ1  H -25.309  16.361  -8.503 1.00 . B B .  27 LYS HZ1  1 1 
       14 44539 2 1 27 LYS HZ2  H -26.253  17.765  -8.541 1.00 . B B .  27 LYS HZ2  1 1 
       14 44540 2 1 27 LYS HZ3  H -26.801  16.353  -9.307 1.00 . B B .  27 LYS HZ3  1 1 
       14 44541 2 1 27 LYS N    N -29.287  15.092  -2.948 1.00 . B B .  27 LYS N    1 1 
       14 44542 2 1 27 LYS NZ   N -26.281  16.729  -8.478 1.00 . B B .  27 LYS NZ   1 1 
       14 44543 2 1 27 LYS O    O -29.442  18.443  -1.836 1.00 . B B .  27 LYS O    1 1 
       14 44544 2 1 28 ALA C    C -32.206  18.029  -0.765 1.00 . B B .  28 ALA C    1 1 
       14 44545 2 1 28 ALA CA   C -32.136  18.026  -2.289 1.00 . B B .  28 ALA CA   1 1 
       14 44546 2 1 28 ALA CB   C -33.463  17.577  -2.886 1.00 . B B .  28 ALA CB   1 1 
       14 44547 2 1 28 ALA H    H -31.268  16.352  -3.250 1.00 . B B .  28 ALA H    1 1 
       14 44548 2 1 28 ALA HA   H -31.930  19.029  -2.635 1.00 . B B .  28 ALA HA   1 1 
       14 44549 2 1 28 ALA HB1  H -33.407  17.611  -3.963 1.00 . B B .  28 ALA HB1  1 1 
       14 44550 2 1 28 ALA HB2  H -34.249  18.234  -2.546 1.00 . B B .  28 ALA HB2  1 1 
       14 44551 2 1 28 ALA HB3  H -33.677  16.566  -2.568 1.00 . B B .  28 ALA HB3  1 1 
       14 44552 2 1 28 ALA N    N -31.056  17.163  -2.738 1.00 . B B .  28 ALA N    1 1 
       14 44553 2 1 28 ALA O    O -32.574  19.030  -0.147 1.00 . B B .  28 ALA O    1 1 
       14 44554 2 1 29 LYS C    C -30.734  17.634   1.890 1.00 . B B .  29 LYS C    1 1 
       14 44555 2 1 29 LYS CA   C -31.829  16.760   1.283 1.00 . B B .  29 LYS CA   1 1 
       14 44556 2 1 29 LYS CB   C -31.635  15.291   1.681 1.00 . B B .  29 LYS CB   1 1 
       14 44557 2 1 29 LYS CD   C -32.533  12.933   1.561 1.00 . B B .  29 LYS CD   1 1 
       14 44558 2 1 29 LYS CE   C -33.758  12.103   1.207 1.00 . B B .  29 LYS CE   1 1 
       14 44559 2 1 29 LYS CG   C -32.712  14.378   1.124 1.00 . B B .  29 LYS CG   1 1 
       14 44560 2 1 29 LYS H    H -31.546  16.140  -0.719 1.00 . B B .  29 LYS H    1 1 
       14 44561 2 1 29 LYS HA   H -32.786  17.100   1.649 1.00 . B B .  29 LYS HA   1 1 
       14 44562 2 1 29 LYS HB2  H -30.678  14.953   1.312 1.00 . B B .  29 LYS HB2  1 1 
       14 44563 2 1 29 LYS HB3  H -31.646  15.215   2.759 1.00 . B B .  29 LYS HB3  1 1 
       14 44564 2 1 29 LYS HD2  H -31.672  12.519   1.061 1.00 . B B .  29 LYS HD2  1 1 
       14 44565 2 1 29 LYS HD3  H -32.381  12.901   2.631 1.00 . B B .  29 LYS HD3  1 1 
       14 44566 2 1 29 LYS HE2  H -34.605  12.487   1.754 1.00 . B B .  29 LYS HE2  1 1 
       14 44567 2 1 29 LYS HE3  H -33.945  12.202   0.145 1.00 . B B .  29 LYS HE3  1 1 
       14 44568 2 1 29 LYS HG2  H -33.675  14.726   1.464 1.00 . B B .  29 LYS HG2  1 1 
       14 44569 2 1 29 LYS HG3  H -32.677  14.422   0.045 1.00 . B B .  29 LYS HG3  1 1 
       14 44570 2 1 29 LYS HZ1  H -33.192  10.149   0.709 1.00 . B B .  29 LYS HZ1  1 1 
       14 44571 2 1 29 LYS HZ2  H -34.507  10.240   1.777 1.00 . B B .  29 LYS HZ2  1 1 
       14 44572 2 1 29 LYS HZ3  H -32.945  10.543   2.344 1.00 . B B .  29 LYS HZ3  1 1 
       14 44573 2 1 29 LYS N    N -31.829  16.901  -0.166 1.00 . B B .  29 LYS N    1 1 
       14 44574 2 1 29 LYS NZ   N -33.588  10.662   1.535 1.00 . B B .  29 LYS NZ   1 1 
       14 44575 2 1 29 LYS O    O -30.921  18.246   2.945 1.00 . B B .  29 LYS O    1 1 
       14 44576 2 1 30 ILE C    C -28.833  20.001   1.468 1.00 . B B .  30 ILE C    1 1 
       14 44577 2 1 30 ILE CA   C -28.481  18.530   1.666 1.00 . B B .  30 ILE CA   1 1 
       14 44578 2 1 30 ILE CB   C -27.166  18.188   0.924 1.00 . B B .  30 ILE CB   1 1 
       14 44579 2 1 30 ILE CD1  C -25.587  16.254   0.372 1.00 . B B .  30 ILE CD1  1 1 
       14 44580 2 1 30 ILE CG1  C -26.862  16.689   1.062 1.00 . B B .  30 ILE CG1  1 1 
       14 44581 2 1 30 ILE CG2  C -26.010  19.021   1.469 1.00 . B B .  30 ILE CG2  1 1 
       14 44582 2 1 30 ILE H    H -29.494  17.181   0.381 1.00 . B B .  30 ILE H    1 1 
       14 44583 2 1 30 ILE HA   H -28.338  18.344   2.720 1.00 . B B .  30 ILE HA   1 1 
       14 44584 2 1 30 ILE HB   H -27.291  18.428  -0.120 1.00 . B B .  30 ILE HB   1 1 
       14 44585 2 1 30 ILE HD11 H -25.469  15.185   0.474 1.00 . B B .  30 ILE HD11 1 1 
       14 44586 2 1 30 ILE HD12 H -24.746  16.753   0.827 1.00 . B B .  30 ILE HD12 1 1 
       14 44587 2 1 30 ILE HD13 H -25.635  16.512  -0.676 1.00 . B B .  30 ILE HD13 1 1 
       14 44588 2 1 30 ILE HG12 H -26.768  16.445   2.109 1.00 . B B .  30 ILE HG12 1 1 
       14 44589 2 1 30 ILE HG13 H -27.678  16.124   0.638 1.00 . B B .  30 ILE HG13 1 1 
       14 44590 2 1 30 ILE HG21 H -26.231  20.071   1.340 1.00 . B B .  30 ILE HG21 1 1 
       14 44591 2 1 30 ILE HG22 H -25.103  18.776   0.936 1.00 . B B .  30 ILE HG22 1 1 
       14 44592 2 1 30 ILE HG23 H -25.879  18.808   2.520 1.00 . B B .  30 ILE HG23 1 1 
       14 44593 2 1 30 ILE N    N -29.592  17.703   1.208 1.00 . B B .  30 ILE N    1 1 
       14 44594 2 1 30 ILE O    O -28.374  20.875   2.204 1.00 . B B .  30 ILE O    1 1 
       14 44595 2 1 31 GLN C    C -31.130  22.058   1.254 1.00 . B B .  31 GLN C    1 1 
       14 44596 2 1 31 GLN CA   C -30.126  21.621   0.195 1.00 . B B .  31 GLN CA   1 1 
       14 44597 2 1 31 GLN CB   C -30.753  21.709  -1.198 1.00 . B B .  31 GLN CB   1 1 
       14 44598 2 1 31 GLN CD   C -31.577  23.222  -3.046 1.00 . B B .  31 GLN CD   1 1 
       14 44599 2 1 31 GLN CG   C -30.787  23.125  -1.756 1.00 . B B .  31 GLN CG   1 1 
       14 44600 2 1 31 GLN H    H -29.998  19.527  -0.088 1.00 . B B .  31 GLN H    1 1 
       14 44601 2 1 31 GLN HA   H -29.265  22.273   0.238 1.00 . B B .  31 GLN HA   1 1 
       14 44602 2 1 31 GLN HB2  H -30.186  21.089  -1.876 1.00 . B B .  31 GLN HB2  1 1 
       14 44603 2 1 31 GLN HB3  H -31.766  21.340  -1.149 1.00 . B B .  31 GLN HB3  1 1 
       14 44604 2 1 31 GLN HE21 H -31.991  25.132  -2.684 1.00 . B B .  31 GLN HE21 1 1 
       14 44605 2 1 31 GLN HE22 H -32.640  24.482  -4.150 1.00 . B B .  31 GLN HE22 1 1 
       14 44606 2 1 31 GLN HG2  H -31.238  23.777  -1.025 1.00 . B B .  31 GLN HG2  1 1 
       14 44607 2 1 31 GLN HG3  H -29.774  23.445  -1.946 1.00 . B B .  31 GLN HG3  1 1 
       14 44608 2 1 31 GLN N    N -29.678  20.264   0.476 1.00 . B B .  31 GLN N    1 1 
       14 44609 2 1 31 GLN NE2  N -32.125  24.395  -3.320 1.00 . B B .  31 GLN NE2  1 1 
       14 44610 2 1 31 GLN O    O -31.337  23.246   1.482 1.00 . B B .  31 GLN O    1 1 
       14 44611 2 1 31 GLN OE1  O -31.684  22.256  -3.797 1.00 . B B .  31 GLN OE1  1 1 
       14 44612 2 1 32 ASP C    C -32.004  21.647   4.264 1.00 . B B .  32 ASP C    1 1 
       14 44613 2 1 32 ASP CA   C -32.724  21.350   2.952 1.00 . B B .  32 ASP CA   1 1 
       14 44614 2 1 32 ASP CB   C -33.669  20.155   3.129 1.00 . B B .  32 ASP CB   1 1 
       14 44615 2 1 32 ASP CG   C -34.332  20.118   4.498 1.00 . B B .  32 ASP CG   1 1 
       14 44616 2 1 32 ASP H    H -31.557  20.149   1.659 1.00 . B B .  32 ASP H    1 1 
       14 44617 2 1 32 ASP HA   H -33.298  22.218   2.659 1.00 . B B .  32 ASP HA   1 1 
       14 44618 2 1 32 ASP HB2  H -34.443  20.204   2.378 1.00 . B B .  32 ASP HB2  1 1 
       14 44619 2 1 32 ASP HB3  H -33.105  19.242   3.000 1.00 . B B .  32 ASP HB3  1 1 
       14 44620 2 1 32 ASP N    N -31.753  21.079   1.900 1.00 . B B .  32 ASP N    1 1 
       14 44621 2 1 32 ASP O    O -32.318  22.615   4.952 1.00 . B B .  32 ASP O    1 1 
       14 44622 2 1 32 ASP OD1  O -35.337  20.834   4.699 1.00 . B B .  32 ASP OD1  1 1 
       14 44623 2 1 32 ASP OD2  O -33.857  19.365   5.378 1.00 . B B .  32 ASP OD2  1 1 
       14 44624 2 1 33 LYS C    C -29.274  22.128   5.724 1.00 . B B .  33 LYS C    1 1 
       14 44625 2 1 33 LYS CA   C -30.259  20.968   5.819 1.00 . B B .  33 LYS CA   1 1 
       14 44626 2 1 33 LYS CB   C -29.521  19.668   6.157 1.00 . B B .  33 LYS CB   1 1 
       14 44627 2 1 33 LYS CD   C -29.634  17.407   7.264 1.00 . B B .  33 LYS CD   1 1 
       14 44628 2 1 33 LYS CE   C -30.400  16.630   8.321 1.00 . B B .  33 LYS CE   1 1 
       14 44629 2 1 33 LYS CG   C -30.411  18.637   6.827 1.00 . B B .  33 LYS CG   1 1 
       14 44630 2 1 33 LYS H    H -30.823  20.056   3.992 1.00 . B B .  33 LYS H    1 1 
       14 44631 2 1 33 LYS HA   H -30.959  21.182   6.612 1.00 . B B .  33 LYS HA   1 1 
       14 44632 2 1 33 LYS HB2  H -29.130  19.238   5.245 1.00 . B B .  33 LYS HB2  1 1 
       14 44633 2 1 33 LYS HB3  H -28.700  19.893   6.821 1.00 . B B .  33 LYS HB3  1 1 
       14 44634 2 1 33 LYS HD2  H -29.475  16.771   6.404 1.00 . B B .  33 LYS HD2  1 1 
       14 44635 2 1 33 LYS HD3  H -28.682  17.714   7.671 1.00 . B B .  33 LYS HD3  1 1 
       14 44636 2 1 33 LYS HE2  H -30.359  17.176   9.249 1.00 . B B .  33 LYS HE2  1 1 
       14 44637 2 1 33 LYS HE3  H -31.429  16.541   8.005 1.00 . B B .  33 LYS HE3  1 1 
       14 44638 2 1 33 LYS HG2  H -30.866  19.085   7.696 1.00 . B B .  33 LYS HG2  1 1 
       14 44639 2 1 33 LYS HG3  H -31.179  18.339   6.132 1.00 . B B .  33 LYS HG3  1 1 
       14 44640 2 1 33 LYS HZ1  H -30.415  14.763   9.247 1.00 . B B .  33 LYS HZ1  1 1 
       14 44641 2 1 33 LYS HZ2  H -28.864  15.328   8.880 1.00 . B B .  33 LYS HZ2  1 1 
       14 44642 2 1 33 LYS HZ3  H -29.857  14.727   7.652 1.00 . B B .  33 LYS HZ3  1 1 
       14 44643 2 1 33 LYS N    N -31.025  20.811   4.588 1.00 . B B .  33 LYS N    1 1 
       14 44644 2 1 33 LYS NZ   N -29.845  15.269   8.538 1.00 . B B .  33 LYS NZ   1 1 
       14 44645 2 1 33 LYS O    O -29.412  23.129   6.426 1.00 . B B .  33 LYS O    1 1 
       14 44646 2 1 34 GLU C    C -27.786  24.152   3.791 1.00 . B B .  34 GLU C    1 1 
       14 44647 2 1 34 GLU CA   C -27.279  23.026   4.680 1.00 . B B .  34 GLU CA   1 1 
       14 44648 2 1 34 GLU CB   C -25.998  22.428   4.092 1.00 . B B .  34 GLU CB   1 1 
       14 44649 2 1 34 GLU CD   C -25.103  22.005   6.412 1.00 . B B .  34 GLU CD   1 1 
       14 44650 2 1 34 GLU CG   C -25.311  21.442   5.021 1.00 . B B .  34 GLU CG   1 1 
       14 44651 2 1 34 GLU H    H -28.245  21.184   4.298 1.00 . B B .  34 GLU H    1 1 
       14 44652 2 1 34 GLU HA   H -27.057  23.430   5.655 1.00 . B B .  34 GLU HA   1 1 
       14 44653 2 1 34 GLU HB2  H -26.242  21.911   3.174 1.00 . B B .  34 GLU HB2  1 1 
       14 44654 2 1 34 GLU HB3  H -25.306  23.227   3.873 1.00 . B B .  34 GLU HB3  1 1 
       14 44655 2 1 34 GLU HG2  H -25.922  20.555   5.099 1.00 . B B .  34 GLU HG2  1 1 
       14 44656 2 1 34 GLU HG3  H -24.350  21.181   4.607 1.00 . B B .  34 GLU HG3  1 1 
       14 44657 2 1 34 GLU N    N -28.291  21.993   4.848 1.00 . B B .  34 GLU N    1 1 
       14 44658 2 1 34 GLU O    O -27.769  25.321   4.180 1.00 . B B .  34 GLU O    1 1 
       14 44659 2 1 34 GLU OE1  O -24.430  23.048   6.541 1.00 . B B .  34 GLU OE1  1 1 
       14 44660 2 1 34 GLU OE2  O -25.617  21.410   7.383 1.00 . B B .  34 GLU OE2  1 1 
       14 44661 2 1 35 GLY C    C -27.793  25.059   0.542 1.00 . B B .  35 GLY C    1 1 
       14 44662 2 1 35 GLY CA   C -28.750  24.795   1.682 1.00 . B B .  35 GLY CA   1 1 
       14 44663 2 1 35 GLY H    H -28.255  22.847   2.354 1.00 . B B .  35 GLY H    1 1 
       14 44664 2 1 35 GLY HA2  H -29.691  24.453   1.277 1.00 . B B .  35 GLY HA2  1 1 
       14 44665 2 1 35 GLY HA3  H -28.915  25.717   2.220 1.00 . B B .  35 GLY HA3  1 1 
       14 44666 2 1 35 GLY N    N -28.247  23.797   2.603 1.00 . B B .  35 GLY N    1 1 
       14 44667 2 1 35 GLY O    O -27.535  26.208   0.193 1.00 . B B .  35 GLY O    1 1 
       14 44668 2 1 36 ILE C    C -27.022  23.746  -2.451 1.00 . B B .  36 ILE C    1 1 
       14 44669 2 1 36 ILE CA   C -26.329  24.132  -1.150 1.00 . B B .  36 ILE CA   1 1 
       14 44670 2 1 36 ILE CB   C -25.074  23.250  -0.956 1.00 . B B .  36 ILE CB   1 1 
       14 44671 2 1 36 ILE CD1  C -23.339  22.539   0.774 1.00 . B B .  36 ILE CD1  1 1 
       14 44672 2 1 36 ILE CG1  C -24.453  23.504   0.420 1.00 . B B .  36 ILE CG1  1 1 
       14 44673 2 1 36 ILE CG2  C -24.057  23.525  -2.055 1.00 . B B .  36 ILE CG2  1 1 
       14 44674 2 1 36 ILE H    H -27.485  23.105   0.285 1.00 . B B .  36 ILE H    1 1 
       14 44675 2 1 36 ILE HA   H -26.019  25.166  -1.207 1.00 . B B .  36 ILE HA   1 1 
       14 44676 2 1 36 ILE HB   H -25.374  22.215  -1.025 1.00 . B B .  36 ILE HB   1 1 
       14 44677 2 1 36 ILE HD11 H -22.931  22.797   1.742 1.00 . B B .  36 ILE HD11 1 1 
       14 44678 2 1 36 ILE HD12 H -22.559  22.599   0.030 1.00 . B B .  36 ILE HD12 1 1 
       14 44679 2 1 36 ILE HD13 H -23.730  21.535   0.807 1.00 . B B .  36 ILE HD13 1 1 
       14 44680 2 1 36 ILE HG12 H -24.040  24.502   0.442 1.00 . B B .  36 ILE HG12 1 1 
       14 44681 2 1 36 ILE HG13 H -25.221  23.419   1.175 1.00 . B B .  36 ILE HG13 1 1 
       14 44682 2 1 36 ILE HG21 H -23.739  24.556  -2.003 1.00 . B B .  36 ILE HG21 1 1 
       14 44683 2 1 36 ILE HG22 H -24.507  23.335  -3.019 1.00 . B B .  36 ILE HG22 1 1 
       14 44684 2 1 36 ILE HG23 H -23.203  22.877  -1.922 1.00 . B B .  36 ILE HG23 1 1 
       14 44685 2 1 36 ILE N    N -27.253  23.996  -0.036 1.00 . B B .  36 ILE N    1 1 
       14 44686 2 1 36 ILE O    O -27.562  22.647  -2.560 1.00 . B B .  36 ILE O    1 1 
       14 44687 2 1 37 PRO C    C -27.132  23.114  -5.394 1.00 . B B .  37 PRO C    1 1 
       14 44688 2 1 37 PRO CA   C -27.670  24.386  -4.742 1.00 . B B .  37 PRO CA   1 1 
       14 44689 2 1 37 PRO CB   C -27.296  25.611  -5.579 1.00 . B B .  37 PRO CB   1 1 
       14 44690 2 1 37 PRO CD   C -26.463  26.008  -3.376 1.00 . B B .  37 PRO CD   1 1 
       14 44691 2 1 37 PRO CG   C -27.021  26.690  -4.593 1.00 . B B .  37 PRO CG   1 1 
       14 44692 2 1 37 PRO HA   H -28.744  24.321  -4.654 1.00 . B B .  37 PRO HA   1 1 
       14 44693 2 1 37 PRO HB2  H -26.416  25.395  -6.174 1.00 . B B .  37 PRO HB2  1 1 
       14 44694 2 1 37 PRO HB3  H -28.119  25.893  -6.215 1.00 . B B .  37 PRO HB3  1 1 
       14 44695 2 1 37 PRO HD2  H -25.383  25.971  -3.428 1.00 . B B .  37 PRO HD2  1 1 
       14 44696 2 1 37 PRO HD3  H -26.780  26.520  -2.480 1.00 . B B .  37 PRO HD3  1 1 
       14 44697 2 1 37 PRO HG2  H -26.301  27.387  -5.003 1.00 . B B .  37 PRO HG2  1 1 
       14 44698 2 1 37 PRO HG3  H -27.938  27.199  -4.341 1.00 . B B .  37 PRO HG3  1 1 
       14 44699 2 1 37 PRO N    N -27.041  24.651  -3.444 1.00 . B B .  37 PRO N    1 1 
       14 44700 2 1 37 PRO O    O -25.934  22.833  -5.320 1.00 . B B .  37 PRO O    1 1 
       14 44701 2 1 38 PRO C    C -26.537  21.277  -7.769 1.00 . B B .  38 PRO C    1 1 
       14 44702 2 1 38 PRO CA   C -27.614  21.073  -6.707 1.00 . B B .  38 PRO CA   1 1 
       14 44703 2 1 38 PRO CB   C -28.914  20.585  -7.357 1.00 . B B .  38 PRO CB   1 1 
       14 44704 2 1 38 PRO CD   C -29.457  22.587  -6.171 1.00 . B B .  38 PRO CD   1 1 
       14 44705 2 1 38 PRO CG   C -30.008  21.263  -6.611 1.00 . B B .  38 PRO CG   1 1 
       14 44706 2 1 38 PRO HA   H -27.275  20.342  -5.989 1.00 . B B .  38 PRO HA   1 1 
       14 44707 2 1 38 PRO HB2  H -28.928  20.864  -8.406 1.00 . B B .  38 PRO HB2  1 1 
       14 44708 2 1 38 PRO HB3  H -29.000  19.517  -7.255 1.00 . B B .  38 PRO HB3  1 1 
       14 44709 2 1 38 PRO HD2  H -29.650  23.345  -6.916 1.00 . B B .  38 PRO HD2  1 1 
       14 44710 2 1 38 PRO HD3  H -29.881  22.872  -5.220 1.00 . B B .  38 PRO HD3  1 1 
       14 44711 2 1 38 PRO HG2  H -30.862  21.406  -7.262 1.00 . B B .  38 PRO HG2  1 1 
       14 44712 2 1 38 PRO HG3  H -30.287  20.676  -5.749 1.00 . B B .  38 PRO HG3  1 1 
       14 44713 2 1 38 PRO N    N -28.007  22.326  -6.043 1.00 . B B .  38 PRO N    1 1 
       14 44714 2 1 38 PRO O    O -25.829  20.336  -8.136 1.00 . B B .  38 PRO O    1 1 
       14 44715 2 1 39 ASP C    C -24.034  22.911  -8.666 1.00 . B B .  39 ASP C    1 1 
       14 44716 2 1 39 ASP CA   C -25.429  22.847  -9.273 1.00 . B B .  39 ASP CA   1 1 
       14 44717 2 1 39 ASP CB   C -25.761  24.196  -9.921 1.00 . B B .  39 ASP CB   1 1 
       14 44718 2 1 39 ASP CG   C -27.239  24.529  -9.877 1.00 . B B .  39 ASP CG   1 1 
       14 44719 2 1 39 ASP H    H -27.017  23.208  -7.921 1.00 . B B .  39 ASP H    1 1 
       14 44720 2 1 39 ASP HA   H -25.449  22.077 -10.028 1.00 . B B .  39 ASP HA   1 1 
       14 44721 2 1 39 ASP HB2  H -25.226  24.976  -9.403 1.00 . B B .  39 ASP HB2  1 1 
       14 44722 2 1 39 ASP HB3  H -25.448  24.176 -10.955 1.00 . B B .  39 ASP HB3  1 1 
       14 44723 2 1 39 ASP N    N -26.417  22.507  -8.254 1.00 . B B .  39 ASP N    1 1 
       14 44724 2 1 39 ASP O    O -23.042  22.599  -9.325 1.00 . B B .  39 ASP O    1 1 
       14 44725 2 1 39 ASP OD1  O -27.973  24.149 -10.815 1.00 . B B .  39 ASP OD1  1 1 
       14 44726 2 1 39 ASP OD2  O -27.676  25.167  -8.898 1.00 . B B .  39 ASP OD2  1 1 
       14 44727 2 1 40 GLN C    C -22.368  22.127  -5.975 1.00 . B B .  40 GLN C    1 1 
       14 44728 2 1 40 GLN CA   C -22.687  23.423  -6.707 1.00 . B B .  40 GLN CA   1 1 
       14 44729 2 1 40 GLN CB   C -22.712  24.581  -5.706 1.00 . B B .  40 GLN CB   1 1 
       14 44730 2 1 40 GLN CD   C -23.015  27.056  -5.322 1.00 . B B .  40 GLN CD   1 1 
       14 44731 2 1 40 GLN CG   C -23.164  25.907  -6.300 1.00 . B B .  40 GLN CG   1 1 
       14 44732 2 1 40 GLN H    H -24.790  23.535  -6.925 1.00 . B B .  40 GLN H    1 1 
       14 44733 2 1 40 GLN HA   H -21.921  23.605  -7.442 1.00 . B B .  40 GLN HA   1 1 
       14 44734 2 1 40 GLN HB2  H -23.381  24.326  -4.897 1.00 . B B .  40 GLN HB2  1 1 
       14 44735 2 1 40 GLN HB3  H -21.718  24.713  -5.306 1.00 . B B .  40 GLN HB3  1 1 
       14 44736 2 1 40 GLN HE21 H -22.834  28.348  -6.817 1.00 . B B .  40 GLN HE21 1 1 
       14 44737 2 1 40 GLN HE22 H -22.748  29.019  -5.226 1.00 . B B .  40 GLN HE22 1 1 
       14 44738 2 1 40 GLN HG2  H -22.573  26.115  -7.180 1.00 . B B .  40 GLN HG2  1 1 
       14 44739 2 1 40 GLN HG3  H -24.207  25.824  -6.576 1.00 . B B .  40 GLN HG3  1 1 
       14 44740 2 1 40 GLN N    N -23.962  23.314  -7.402 1.00 . B B .  40 GLN N    1 1 
       14 44741 2 1 40 GLN NE2  N -22.849  28.261  -5.839 1.00 . B B .  40 GLN NE2  1 1 
       14 44742 2 1 40 GLN O    O -21.218  21.863  -5.621 1.00 . B B .  40 GLN O    1 1 
       14 44743 2 1 40 GLN OE1  O -23.041  26.859  -4.108 1.00 . B B .  40 GLN OE1  1 1 
       14 44744 2 1 41 GLN C    C -22.714  18.975  -5.970 1.00 . B B .  41 GLN C    1 1 
       14 44745 2 1 41 GLN CA   C -23.264  20.064  -5.055 1.00 . B B .  41 GLN CA   1 1 
       14 44746 2 1 41 GLN CB   C -24.619  19.622  -4.505 1.00 . B B .  41 GLN CB   1 1 
       14 44747 2 1 41 GLN CD   C -26.067  19.300  -2.483 1.00 . B B .  41 GLN CD   1 1 
       14 44748 2 1 41 GLN CG   C -24.856  20.003  -3.056 1.00 . B B .  41 GLN CG   1 1 
       14 44749 2 1 41 GLN H    H -24.285  21.606  -6.069 1.00 . B B .  41 GLN H    1 1 
       14 44750 2 1 41 GLN HA   H -22.581  20.208  -4.231 1.00 . B B .  41 GLN HA   1 1 
       14 44751 2 1 41 GLN HB2  H -25.397  20.070  -5.102 1.00 . B B .  41 GLN HB2  1 1 
       14 44752 2 1 41 GLN HB3  H -24.694  18.546  -4.587 1.00 . B B .  41 GLN HB3  1 1 
       14 44753 2 1 41 GLN HE21 H -27.202  20.898  -2.820 1.00 . B B .  41 GLN HE21 1 1 
       14 44754 2 1 41 GLN HE22 H -28.000  19.532  -2.109 1.00 . B B .  41 GLN HE22 1 1 
       14 44755 2 1 41 GLN HG2  H -23.988  19.730  -2.474 1.00 . B B .  41 GLN HG2  1 1 
       14 44756 2 1 41 GLN HG3  H -25.014  21.071  -2.996 1.00 . B B .  41 GLN HG3  1 1 
       14 44757 2 1 41 GLN N    N -23.400  21.331  -5.753 1.00 . B B .  41 GLN N    1 1 
       14 44758 2 1 41 GLN NE2  N -27.201  19.977  -2.469 1.00 . B B .  41 GLN NE2  1 1 
       14 44759 2 1 41 GLN O    O -23.454  18.368  -6.746 1.00 . B B .  41 GLN O    1 1 
       14 44760 2 1 41 GLN OE1  O -25.981  18.157  -2.053 1.00 . B B .  41 GLN OE1  1 1 
       14 44761 2 1 42 ARG C    C -20.508  16.489  -5.818 1.00 . B B .  42 ARG C    1 1 
       14 44762 2 1 42 ARG CA   C -20.787  17.705  -6.689 1.00 . B B .  42 ARG CA   1 1 
       14 44763 2 1 42 ARG CB   C -19.496  18.223  -7.329 1.00 . B B .  42 ARG CB   1 1 
       14 44764 2 1 42 ARG CD   C -18.504  19.713  -9.098 1.00 . B B .  42 ARG CD   1 1 
       14 44765 2 1 42 ARG CG   C -19.713  19.435  -8.219 1.00 . B B .  42 ARG CG   1 1 
       14 44766 2 1 42 ARG CZ   C -17.832  19.041 -11.381 1.00 . B B .  42 ARG CZ   1 1 
       14 44767 2 1 42 ARG H    H -20.868  19.270  -5.271 1.00 . B B .  42 ARG H    1 1 
       14 44768 2 1 42 ARG HA   H -21.480  17.423  -7.470 1.00 . B B .  42 ARG HA   1 1 
       14 44769 2 1 42 ARG HB2  H -18.806  18.497  -6.543 1.00 . B B .  42 ARG HB2  1 1 
       14 44770 2 1 42 ARG HB3  H -19.059  17.434  -7.925 1.00 . B B .  42 ARG HB3  1 1 
       14 44771 2 1 42 ARG HD2  H -18.597  20.712  -9.505 1.00 . B B .  42 ARG HD2  1 1 
       14 44772 2 1 42 ARG HD3  H -17.613  19.653  -8.492 1.00 . B B .  42 ARG HD3  1 1 
       14 44773 2 1 42 ARG HE   H -18.785  17.868 -10.068 1.00 . B B .  42 ARG HE   1 1 
       14 44774 2 1 42 ARG HG2  H -20.570  19.256  -8.849 1.00 . B B .  42 ARG HG2  1 1 
       14 44775 2 1 42 ARG HG3  H -19.899  20.297  -7.594 1.00 . B B .  42 ARG HG3  1 1 
       14 44776 2 1 42 ARG HH11 H -17.192  20.900 -10.843 1.00 . B B .  42 ARG HH11 1 1 
       14 44777 2 1 42 ARG HH12 H -16.819  20.407 -12.472 1.00 . B B .  42 ARG HH12 1 1 
       14 44778 2 1 42 ARG HH21 H -18.254  17.240 -12.214 1.00 . B B .  42 ARG HH21 1 1 
       14 44779 2 1 42 ARG HH22 H -17.419  18.372 -13.250 1.00 . B B .  42 ARG HH22 1 1 
       14 44780 2 1 42 ARG N    N -21.418  18.737  -5.887 1.00 . B B .  42 ARG N    1 1 
       14 44781 2 1 42 ARG NE   N -18.396  18.760 -10.204 1.00 . B B .  42 ARG NE   1 1 
       14 44782 2 1 42 ARG NH1  N -17.234  20.207 -11.581 1.00 . B B .  42 ARG NH1  1 1 
       14 44783 2 1 42 ARG NH2  N -17.833  18.143 -12.354 1.00 . B B .  42 ARG NH2  1 1 
       14 44784 2 1 42 ARG O    O -19.535  16.466  -5.060 1.00 . B B .  42 ARG O    1 1 
       14 44785 2 1 43 LEU C    C -20.271  13.307  -5.772 1.00 . B B .  43 LEU C    1 1 
       14 44786 2 1 43 LEU CA   C -21.241  14.280  -5.115 1.00 . B B .  43 LEU CA   1 1 
       14 44787 2 1 43 LEU CB   C -22.599  13.600  -4.912 1.00 . B B .  43 LEU CB   1 1 
       14 44788 2 1 43 LEU CD1  C -24.886  13.569  -3.894 1.00 . B B .  43 LEU CD1  1 1 
       14 44789 2 1 43 LEU CD2  C -22.965  14.449  -2.575 1.00 . B B .  43 LEU CD2  1 1 
       14 44790 2 1 43 LEU CG   C -23.564  14.317  -3.965 1.00 . B B .  43 LEU CG   1 1 
       14 44791 2 1 43 LEU H    H -22.136  15.578  -6.524 1.00 . B B .  43 LEU H    1 1 
       14 44792 2 1 43 LEU HA   H -20.847  14.560  -4.151 1.00 . B B .  43 LEU HA   1 1 
       14 44793 2 1 43 LEU HB2  H -23.077  13.509  -5.877 1.00 . B B .  43 LEU HB2  1 1 
       14 44794 2 1 43 LEU HB3  H -22.421  12.609  -4.524 1.00 . B B .  43 LEU HB3  1 1 
       14 44795 2 1 43 LEU HD11 H -25.321  13.511  -4.880 1.00 . B B .  43 LEU HD11 1 1 
       14 44796 2 1 43 LEU HD12 H -25.561  14.092  -3.232 1.00 . B B .  43 LEU HD12 1 1 
       14 44797 2 1 43 LEU HD13 H -24.715  12.570  -3.518 1.00 . B B .  43 LEU HD13 1 1 
       14 44798 2 1 43 LEU HD21 H -23.673  14.942  -1.925 1.00 . B B .  43 LEU HD21 1 1 
       14 44799 2 1 43 LEU HD22 H -22.058  15.031  -2.625 1.00 . B B .  43 LEU HD22 1 1 
       14 44800 2 1 43 LEU HD23 H -22.743  13.468  -2.184 1.00 . B B .  43 LEU HD23 1 1 
       14 44801 2 1 43 LEU HG   H -23.761  15.311  -4.343 1.00 . B B .  43 LEU HG   1 1 
       14 44802 2 1 43 LEU N    N -21.382  15.496  -5.904 1.00 . B B .  43 LEU N    1 1 
       14 44803 2 1 43 LEU O    O -20.417  12.954  -6.947 1.00 . B B .  43 LEU O    1 1 
       14 44804 2 1 44 ILE C    C -18.257  10.722  -4.571 1.00 . B B .  44 ILE C    1 1 
       14 44805 2 1 44 ILE CA   C -18.277  11.955  -5.474 1.00 . B B .  44 ILE CA   1 1 
       14 44806 2 1 44 ILE CB   C -16.876  12.633  -5.531 1.00 . B B .  44 ILE CB   1 1 
       14 44807 2 1 44 ILE CD1  C -17.366  14.715  -6.930 1.00 . B B .  44 ILE CD1  1 1 
       14 44808 2 1 44 ILE CG1  C -16.696  13.361  -6.867 1.00 . B B .  44 ILE CG1  1 1 
       14 44809 2 1 44 ILE CG2  C -15.744  11.634  -5.333 1.00 . B B .  44 ILE CG2  1 1 
       14 44810 2 1 44 ILE H    H -19.234  13.201  -4.070 1.00 . B B .  44 ILE H    1 1 
       14 44811 2 1 44 ILE HA   H -18.549  11.648  -6.474 1.00 . B B .  44 ILE HA   1 1 
       14 44812 2 1 44 ILE HB   H -16.824  13.359  -4.732 1.00 . B B .  44 ILE HB   1 1 
       14 44813 2 1 44 ILE HD11 H -16.941  15.362  -6.178 1.00 . B B .  44 ILE HD11 1 1 
       14 44814 2 1 44 ILE HD12 H -18.426  14.601  -6.751 1.00 . B B .  44 ILE HD12 1 1 
       14 44815 2 1 44 ILE HD13 H -17.212  15.147  -7.908 1.00 . B B .  44 ILE HD13 1 1 
       14 44816 2 1 44 ILE HG12 H -15.643  13.507  -7.048 1.00 . B B .  44 ILE HG12 1 1 
       14 44817 2 1 44 ILE HG13 H -17.110  12.750  -7.658 1.00 . B B .  44 ILE HG13 1 1 
       14 44818 2 1 44 ILE HG21 H -15.728  10.936  -6.158 1.00 . B B .  44 ILE HG21 1 1 
       14 44819 2 1 44 ILE HG22 H -15.897  11.094  -4.410 1.00 . B B .  44 ILE HG22 1 1 
       14 44820 2 1 44 ILE HG23 H -14.803  12.162  -5.289 1.00 . B B .  44 ILE HG23 1 1 
       14 44821 2 1 44 ILE N    N -19.284  12.884  -5.003 1.00 . B B .  44 ILE N    1 1 
       14 44822 2 1 44 ILE O    O -18.562  10.810  -3.382 1.00 . B B .  44 ILE O    1 1 
       14 44823 2 1 45 PHE C    C -16.724   7.494  -4.868 1.00 . B B .  45 PHE C    1 1 
       14 44824 2 1 45 PHE CA   C -17.896   8.337  -4.392 1.00 . B B .  45 PHE CA   1 1 
       14 44825 2 1 45 PHE CB   C -19.206   7.565  -4.549 1.00 . B B .  45 PHE CB   1 1 
       14 44826 2 1 45 PHE CD1  C -19.467   6.618  -2.241 1.00 . B B .  45 PHE CD1  1 1 
       14 44827 2 1 45 PHE CD2  C -19.392   5.110  -4.087 1.00 . B B .  45 PHE CD2  1 1 
       14 44828 2 1 45 PHE CE1  C -19.618   5.554  -1.373 1.00 . B B .  45 PHE CE1  1 1 
       14 44829 2 1 45 PHE CE2  C -19.540   4.042  -3.224 1.00 . B B .  45 PHE CE2  1 1 
       14 44830 2 1 45 PHE CG   C -19.353   6.407  -3.607 1.00 . B B .  45 PHE CG   1 1 
       14 44831 2 1 45 PHE CZ   C -19.654   4.264  -1.866 1.00 . B B .  45 PHE CZ   1 1 
       14 44832 2 1 45 PHE H    H -17.760   9.559  -6.110 1.00 . B B .  45 PHE H    1 1 
       14 44833 2 1 45 PHE HA   H -17.751   8.586  -3.351 1.00 . B B .  45 PHE HA   1 1 
       14 44834 2 1 45 PHE HB2  H -20.033   8.236  -4.375 1.00 . B B .  45 PHE HB2  1 1 
       14 44835 2 1 45 PHE HB3  H -19.268   7.183  -5.556 1.00 . B B .  45 PHE HB3  1 1 
       14 44836 2 1 45 PHE HD1  H -19.439   7.626  -1.858 1.00 . B B .  45 PHE HD1  1 1 
       14 44837 2 1 45 PHE HD2  H -19.301   4.934  -5.148 1.00 . B B .  45 PHE HD2  1 1 
       14 44838 2 1 45 PHE HE1  H -19.706   5.731  -0.311 1.00 . B B .  45 PHE HE1  1 1 
       14 44839 2 1 45 PHE HE2  H -19.568   3.034  -3.612 1.00 . B B .  45 PHE HE2  1 1 
       14 44840 2 1 45 PHE HZ   H -19.772   3.431  -1.191 1.00 . B B .  45 PHE HZ   1 1 
       14 44841 2 1 45 PHE N    N -17.953   9.573  -5.146 1.00 . B B .  45 PHE N    1 1 
       14 44842 2 1 45 PHE O    O -16.647   7.140  -6.047 1.00 . B B .  45 PHE O    1 1 
       14 44843 2 1 46 ALA C    C -13.744   7.038  -5.354 1.00 . B B .  46 ALA C    1 1 
       14 44844 2 1 46 ALA CA   C -14.604   6.416  -4.252 1.00 . B B .  46 ALA CA   1 1 
       14 44845 2 1 46 ALA CB   C -15.011   4.995  -4.627 1.00 . B B .  46 ALA CB   1 1 
       14 44846 2 1 46 ALA H    H -15.895   7.598  -3.057 1.00 . B B .  46 ALA H    1 1 
       14 44847 2 1 46 ALA HA   H -14.016   6.365  -3.349 1.00 . B B .  46 ALA HA   1 1 
       14 44848 2 1 46 ALA HB1  H -14.126   4.388  -4.744 1.00 . B B .  46 ALA HB1  1 1 
       14 44849 2 1 46 ALA HB2  H -15.562   5.012  -5.556 1.00 . B B .  46 ALA HB2  1 1 
       14 44850 2 1 46 ALA HB3  H -15.632   4.580  -3.848 1.00 . B B .  46 ALA HB3  1 1 
       14 44851 2 1 46 ALA N    N -15.788   7.229  -3.958 1.00 . B B .  46 ALA N    1 1 
       14 44852 2 1 46 ALA O    O -12.950   6.349  -5.998 1.00 . B B .  46 ALA O    1 1 
       14 44853 2 1 47 GLY C    C -13.842   9.104  -7.915 1.00 . B B .  47 GLY C    1 1 
       14 44854 2 1 47 GLY CA   C -13.122   9.017  -6.582 1.00 . B B .  47 GLY CA   1 1 
       14 44855 2 1 47 GLY H    H -14.533   8.842  -5.012 1.00 . B B .  47 GLY H    1 1 
       14 44856 2 1 47 GLY HA2  H -12.902  10.020  -6.242 1.00 . B B .  47 GLY HA2  1 1 
       14 44857 2 1 47 GLY HA3  H -12.194   8.486  -6.724 1.00 . B B .  47 GLY HA3  1 1 
       14 44858 2 1 47 GLY N    N -13.896   8.338  -5.562 1.00 . B B .  47 GLY N    1 1 
       14 44859 2 1 47 GLY O    O -13.217   9.320  -8.951 1.00 . B B .  47 GLY O    1 1 
       14 44860 2 1 48 LYS C    C -17.172   9.870  -8.887 1.00 . B B .  48 LYS C    1 1 
       14 44861 2 1 48 LYS CA   C -15.948   9.000  -9.118 1.00 . B B .  48 LYS CA   1 1 
       14 44862 2 1 48 LYS CB   C -16.379   7.608  -9.588 1.00 . B B .  48 LYS CB   1 1 
       14 44863 2 1 48 LYS CD   C -15.857   5.691 -11.131 1.00 . B B .  48 LYS CD   1 1 
       14 44864 2 1 48 LYS CE   C -16.343   4.562 -10.238 1.00 . B B .  48 LYS CE   1 1 
       14 44865 2 1 48 LYS CG   C -15.288   6.845 -10.320 1.00 . B B .  48 LYS CG   1 1 
       14 44866 2 1 48 LYS H    H -15.599   8.714  -7.054 1.00 . B B .  48 LYS H    1 1 
       14 44867 2 1 48 LYS HA   H -15.334   9.458  -9.882 1.00 . B B .  48 LYS HA   1 1 
       14 44868 2 1 48 LYS HB2  H -16.676   7.028  -8.727 1.00 . B B .  48 LYS HB2  1 1 
       14 44869 2 1 48 LYS HB3  H -17.224   7.710 -10.250 1.00 . B B .  48 LYS HB3  1 1 
       14 44870 2 1 48 LYS HD2  H -16.689   6.052 -11.718 1.00 . B B .  48 LYS HD2  1 1 
       14 44871 2 1 48 LYS HD3  H -15.088   5.312 -11.788 1.00 . B B .  48 LYS HD3  1 1 
       14 44872 2 1 48 LYS HE2  H -15.537   4.265  -9.584 1.00 . B B .  48 LYS HE2  1 1 
       14 44873 2 1 48 LYS HE3  H -17.176   4.918  -9.647 1.00 . B B .  48 LYS HE3  1 1 
       14 44874 2 1 48 LYS HG2  H -14.776   7.521 -10.990 1.00 . B B .  48 LYS HG2  1 1 
       14 44875 2 1 48 LYS HG3  H -14.589   6.456  -9.595 1.00 . B B .  48 LYS HG3  1 1 
       14 44876 2 1 48 LYS HZ1  H -17.619   3.630 -11.609 1.00 . B B .  48 LYS HZ1  1 1 
       14 44877 2 1 48 LYS HZ2  H -17.032   2.600 -10.403 1.00 . B B .  48 LYS HZ2  1 1 
       14 44878 2 1 48 LYS HZ3  H -16.017   3.077 -11.666 1.00 . B B .  48 LYS HZ3  1 1 
       14 44879 2 1 48 LYS N    N -15.154   8.919  -7.901 1.00 . B B .  48 LYS N    1 1 
       14 44880 2 1 48 LYS NZ   N -16.780   3.386 -11.032 1.00 . B B .  48 LYS NZ   1 1 
       14 44881 2 1 48 LYS O    O -17.550  10.119  -7.746 1.00 . B B .  48 LYS O    1 1 
       14 44882 2 1 49 GLN C    C -20.248  10.350  -9.783 1.00 . B B .  49 GLN C    1 1 
       14 44883 2 1 49 GLN CA   C -18.969  11.173  -9.862 1.00 . B B .  49 GLN CA   1 1 
       14 44884 2 1 49 GLN CB   C -19.047  12.112 -11.065 1.00 . B B .  49 GLN CB   1 1 
       14 44885 2 1 49 GLN CD   C -19.195  14.516 -11.881 1.00 . B B .  49 GLN CD   1 1 
       14 44886 2 1 49 GLN CG   C -19.170  13.581 -10.681 1.00 . B B .  49 GLN CG   1 1 
       14 44887 2 1 49 GLN H    H -17.468  10.058 -10.850 1.00 . B B .  49 GLN H    1 1 
       14 44888 2 1 49 GLN HA   H -18.874  11.762  -8.963 1.00 . B B .  49 GLN HA   1 1 
       14 44889 2 1 49 GLN HB2  H -18.161  11.983 -11.666 1.00 . B B .  49 GLN HB2  1 1 
       14 44890 2 1 49 GLN HB3  H -19.911  11.846 -11.654 1.00 . B B .  49 GLN HB3  1 1 
       14 44891 2 1 49 GLN HE21 H -19.841  13.057 -13.065 1.00 . B B .  49 GLN HE21 1 1 
       14 44892 2 1 49 GLN HE22 H -19.595  14.587 -13.826 1.00 . B B .  49 GLN HE22 1 1 
       14 44893 2 1 49 GLN HG2  H -20.082  13.717 -10.120 1.00 . B B .  49 GLN HG2  1 1 
       14 44894 2 1 49 GLN HG3  H -18.328  13.845 -10.059 1.00 . B B .  49 GLN HG3  1 1 
       14 44895 2 1 49 GLN N    N -17.796  10.317  -9.964 1.00 . B B .  49 GLN N    1 1 
       14 44896 2 1 49 GLN NE2  N -19.586  14.002 -13.039 1.00 . B B .  49 GLN NE2  1 1 
       14 44897 2 1 49 GLN O    O -20.348   9.274 -10.377 1.00 . B B .  49 GLN O    1 1 
       14 44898 2 1 49 GLN OE1  O -18.853  15.694 -11.766 1.00 . B B .  49 GLN OE1  1 1 
       14 44899 2 1 50 LEU C    C -23.497  10.767  -9.903 1.00 . B B .  50 LEU C    1 1 
       14 44900 2 1 50 LEU CA   C -22.505  10.192  -8.897 1.00 . B B .  50 LEU CA   1 1 
       14 44901 2 1 50 LEU CB   C -23.049  10.348  -7.473 1.00 . B B .  50 LEU CB   1 1 
       14 44902 2 1 50 LEU CD1  C -22.908   9.798  -5.026 1.00 . B B .  50 LEU CD1  1 1 
       14 44903 2 1 50 LEU CD2  C -21.969   8.212  -6.712 1.00 . B B .  50 LEU CD2  1 1 
       14 44904 2 1 50 LEU CG   C -22.219   9.675  -6.375 1.00 . B B .  50 LEU CG   1 1 
       14 44905 2 1 50 LEU H    H -21.070  11.710  -8.570 1.00 . B B .  50 LEU H    1 1 
       14 44906 2 1 50 LEU HA   H -22.359   9.142  -9.109 1.00 . B B .  50 LEU HA   1 1 
       14 44907 2 1 50 LEU HB2  H -23.111  11.404  -7.250 1.00 . B B .  50 LEU HB2  1 1 
       14 44908 2 1 50 LEU HB3  H -24.045   9.934  -7.444 1.00 . B B .  50 LEU HB3  1 1 
       14 44909 2 1 50 LEU HD11 H -23.782   9.164  -5.009 1.00 . B B .  50 LEU HD11 1 1 
       14 44910 2 1 50 LEU HD12 H -23.206  10.822  -4.865 1.00 . B B .  50 LEU HD12 1 1 
       14 44911 2 1 50 LEU HD13 H -22.228   9.494  -4.244 1.00 . B B .  50 LEU HD13 1 1 
       14 44912 2 1 50 LEU HD21 H -21.546   7.713  -5.854 1.00 . B B .  50 LEU HD21 1 1 
       14 44913 2 1 50 LEU HD22 H -21.282   8.147  -7.542 1.00 . B B .  50 LEU HD22 1 1 
       14 44914 2 1 50 LEU HD23 H -22.903   7.738  -6.979 1.00 . B B .  50 LEU HD23 1 1 
       14 44915 2 1 50 LEU HG   H -21.260  10.169  -6.306 1.00 . B B .  50 LEU HG   1 1 
       14 44916 2 1 50 LEU N    N -21.220  10.860  -9.039 1.00 . B B .  50 LEU N    1 1 
       14 44917 2 1 50 LEU O    O -23.733  11.975  -9.928 1.00 . B B .  50 LEU O    1 1 
       14 44918 2 1 51 GLU C    C -26.350  10.706 -11.116 1.00 . B B .  51 GLU C    1 1 
       14 44919 2 1 51 GLU CA   C -25.017  10.317 -11.753 1.00 . B B .  51 GLU CA   1 1 
       14 44920 2 1 51 GLU CB   C -25.235   9.190 -12.761 1.00 . B B .  51 GLU CB   1 1 
       14 44921 2 1 51 GLU CD   C -23.504   9.604 -14.563 1.00 . B B .  51 GLU CD   1 1 
       14 44922 2 1 51 GLU CG   C -23.958   8.706 -13.430 1.00 . B B .  51 GLU CG   1 1 
       14 44923 2 1 51 GLU H    H -23.823   8.954 -10.666 1.00 . B B .  51 GLU H    1 1 
       14 44924 2 1 51 GLU HA   H -24.610  11.176 -12.264 1.00 . B B .  51 GLU HA   1 1 
       14 44925 2 1 51 GLU HB2  H -25.688   8.353 -12.252 1.00 . B B .  51 GLU HB2  1 1 
       14 44926 2 1 51 GLU HB3  H -25.910   9.538 -13.530 1.00 . B B .  51 GLU HB3  1 1 
       14 44927 2 1 51 GLU HG2  H -23.175   8.663 -12.690 1.00 . B B .  51 GLU HG2  1 1 
       14 44928 2 1 51 GLU HG3  H -24.130   7.714 -13.824 1.00 . B B .  51 GLU HG3  1 1 
       14 44929 2 1 51 GLU N    N -24.057   9.900 -10.736 1.00 . B B .  51 GLU N    1 1 
       14 44930 2 1 51 GLU O    O -26.929   9.936 -10.351 1.00 . B B .  51 GLU O    1 1 
       14 44931 2 1 51 GLU OE1  O -24.288  10.483 -14.983 1.00 . B B .  51 GLU OE1  1 1 
       14 44932 2 1 51 GLU OE2  O -22.369   9.424 -15.051 1.00 . B B .  51 GLU OE2  1 1 
       14 44933 2 1 52 ASP C    C -29.263  11.516 -11.295 1.00 . B B .  52 ASP C    1 1 
       14 44934 2 1 52 ASP CA   C -28.093  12.414 -10.913 1.00 . B B .  52 ASP CA   1 1 
       14 44935 2 1 52 ASP CB   C -28.353  13.833 -11.424 1.00 . B B .  52 ASP CB   1 1 
       14 44936 2 1 52 ASP CG   C -27.649  14.893 -10.601 1.00 . B B .  52 ASP CG   1 1 
       14 44937 2 1 52 ASP H    H -26.315  12.462 -12.065 1.00 . B B .  52 ASP H    1 1 
       14 44938 2 1 52 ASP HA   H -28.011  12.441  -9.839 1.00 . B B .  52 ASP HA   1 1 
       14 44939 2 1 52 ASP HB2  H -28.007  13.911 -12.444 1.00 . B B .  52 ASP HB2  1 1 
       14 44940 2 1 52 ASP HB3  H -29.416  14.028 -11.396 1.00 . B B .  52 ASP HB3  1 1 
       14 44941 2 1 52 ASP N    N -26.829  11.900 -11.447 1.00 . B B .  52 ASP N    1 1 
       14 44942 2 1 52 ASP O    O -30.221  11.365 -10.532 1.00 . B B .  52 ASP O    1 1 
       14 44943 2 1 52 ASP OD1  O -26.402  14.930 -10.609 1.00 . B B .  52 ASP OD1  1 1 
       14 44944 2 1 52 ASP OD2  O -28.337  15.688  -9.932 1.00 . B B .  52 ASP OD2  1 1 
       14 44945 2 1 53 GLY C    C -30.011   8.593 -12.542 1.00 . B B .  53 GLY C    1 1 
       14 44946 2 1 53 GLY CA   C -30.227  10.039 -12.950 1.00 . B B .  53 GLY CA   1 1 
       14 44947 2 1 53 GLY H    H -28.388  11.077 -13.034 1.00 . B B .  53 GLY H    1 1 
       14 44948 2 1 53 GLY HA2  H -31.171  10.378 -12.550 1.00 . B B .  53 GLY HA2  1 1 
       14 44949 2 1 53 GLY HA3  H -30.265  10.091 -14.028 1.00 . B B .  53 GLY HA3  1 1 
       14 44950 2 1 53 GLY N    N -29.176  10.916 -12.475 1.00 . B B .  53 GLY N    1 1 
       14 44951 2 1 53 GLY O    O -30.357   7.676 -13.286 1.00 . B B .  53 GLY O    1 1 
       14 44952 2 1 54 ARG C    C -29.551   6.946  -9.399 1.00 . B B .  54 ARG C    1 1 
       14 44953 2 1 54 ARG CA   C -29.169   7.043 -10.869 1.00 . B B .  54 ARG CA   1 1 
       14 44954 2 1 54 ARG CB   C -27.699   6.652 -11.054 1.00 . B B .  54 ARG CB   1 1 
       14 44955 2 1 54 ARG CD   C -28.192   5.284 -13.115 1.00 . B B .  54 ARG CD   1 1 
       14 44956 2 1 54 ARG CG   C -27.312   6.364 -12.496 1.00 . B B .  54 ARG CG   1 1 
       14 44957 2 1 54 ARG CZ   C -28.307   5.445 -15.574 1.00 . B B .  54 ARG CZ   1 1 
       14 44958 2 1 54 ARG H    H -29.153   9.160 -10.828 1.00 . B B .  54 ARG H    1 1 
       14 44959 2 1 54 ARG HA   H -29.787   6.361 -11.430 1.00 . B B .  54 ARG HA   1 1 
       14 44960 2 1 54 ARG HB2  H -27.079   7.459 -10.692 1.00 . B B .  54 ARG HB2  1 1 
       14 44961 2 1 54 ARG HB3  H -27.497   5.768 -10.464 1.00 . B B .  54 ARG HB3  1 1 
       14 44962 2 1 54 ARG HD2  H -28.143   4.397 -12.499 1.00 . B B .  54 ARG HD2  1 1 
       14 44963 2 1 54 ARG HD3  H -29.208   5.642 -13.149 1.00 . B B .  54 ARG HD3  1 1 
       14 44964 2 1 54 ARG HE   H -27.025   4.295 -14.552 1.00 . B B .  54 ARG HE   1 1 
       14 44965 2 1 54 ARG HG2  H -27.416   7.268 -13.074 1.00 . B B .  54 ARG HG2  1 1 
       14 44966 2 1 54 ARG HG3  H -26.283   6.035 -12.522 1.00 . B B .  54 ARG HG3  1 1 
       14 44967 2 1 54 ARG HH11 H -29.672   6.599 -14.599 1.00 . B B .  54 ARG HH11 1 1 
       14 44968 2 1 54 ARG HH12 H -29.724   6.684 -16.333 1.00 . B B .  54 ARG HH12 1 1 
       14 44969 2 1 54 ARG HH21 H -27.090   4.416 -16.826 1.00 . B B .  54 ARG HH21 1 1 
       14 44970 2 1 54 ARG HH22 H -28.248   5.449 -17.599 1.00 . B B .  54 ARG HH22 1 1 
       14 44971 2 1 54 ARG N    N -29.422   8.387 -11.372 1.00 . B B .  54 ARG N    1 1 
       14 44972 2 1 54 ARG NE   N -27.762   4.943 -14.467 1.00 . B B .  54 ARG NE   1 1 
       14 44973 2 1 54 ARG NH1  N -29.312   6.313 -15.497 1.00 . B B .  54 ARG NH1  1 1 
       14 44974 2 1 54 ARG NH2  N -27.846   5.074 -16.759 1.00 . B B .  54 ARG NH2  1 1 
       14 44975 2 1 54 ARG O    O -29.840   7.956  -8.750 1.00 . B B .  54 ARG O    1 1 
       14 44976 2 1 55 THR C    C -28.674   5.102  -6.682 1.00 . B B .  55 THR C    1 1 
       14 44977 2 1 55 THR CA   C -29.900   5.485  -7.499 1.00 . B B .  55 THR CA   1 1 
       14 44978 2 1 55 THR CB   C -30.948   4.361  -7.385 1.00 . B B .  55 THR CB   1 1 
       14 44979 2 1 55 THR CG2  C -32.284   4.798  -7.964 1.00 . B B .  55 THR CG2  1 1 
       14 44980 2 1 55 THR H    H -29.275   4.970  -9.449 1.00 . B B .  55 THR H    1 1 
       14 44981 2 1 55 THR HA   H -30.324   6.391  -7.093 1.00 . B B .  55 THR HA   1 1 
       14 44982 2 1 55 THR HB   H -31.085   4.126  -6.339 1.00 . B B .  55 THR HB   1 1 
       14 44983 2 1 55 THR HG1  H -29.944   3.441  -8.833 1.00 . B B .  55 THR HG1  1 1 
       14 44984 2 1 55 THR HG21 H -32.148   5.105  -8.990 1.00 . B B .  55 THR HG21 1 1 
       14 44985 2 1 55 THR HG22 H -32.674   5.626  -7.390 1.00 . B B .  55 THR HG22 1 1 
       14 44986 2 1 55 THR HG23 H -32.980   3.974  -7.924 1.00 . B B .  55 THR HG23 1 1 
       14 44987 2 1 55 THR N    N -29.545   5.731  -8.882 1.00 . B B .  55 THR N    1 1 
       14 44988 2 1 55 THR O    O -27.577   4.940  -7.223 1.00 . B B .  55 THR O    1 1 
       14 44989 2 1 55 THR OG1  O -30.487   3.186  -8.069 1.00 . B B .  55 THR OG1  1 1 
       14 44990 2 1 56 LEU C    C -27.367   3.124  -4.725 1.00 . B B .  56 LEU C    1 1 
       14 44991 2 1 56 LEU CA   C -27.775   4.576  -4.489 1.00 . B B .  56 LEU CA   1 1 
       14 44992 2 1 56 LEU CB   C -28.193   4.784  -3.035 1.00 . B B .  56 LEU CB   1 1 
       14 44993 2 1 56 LEU CD1  C -29.283   6.260  -1.334 1.00 . B B .  56 LEU CD1  1 1 
       14 44994 2 1 56 LEU CD2  C -27.320   7.098  -2.622 1.00 . B B .  56 LEU CD2  1 1 
       14 44995 2 1 56 LEU CG   C -28.562   6.223  -2.668 1.00 . B B .  56 LEU CG   1 1 
       14 44996 2 1 56 LEU H    H -29.757   5.109  -5.006 1.00 . B B .  56 LEU H    1 1 
       14 44997 2 1 56 LEU HA   H -26.933   5.215  -4.709 1.00 . B B .  56 LEU HA   1 1 
       14 44998 2 1 56 LEU HB2  H -29.047   4.153  -2.835 1.00 . B B .  56 LEU HB2  1 1 
       14 44999 2 1 56 LEU HB3  H -27.379   4.471  -2.400 1.00 . B B .  56 LEU HB3  1 1 
       14 45000 2 1 56 LEU HD11 H -28.648   5.838  -0.569 1.00 . B B .  56 LEU HD11 1 1 
       14 45001 2 1 56 LEU HD12 H -30.195   5.685  -1.403 1.00 . B B .  56 LEU HD12 1 1 
       14 45002 2 1 56 LEU HD13 H -29.521   7.284  -1.080 1.00 . B B .  56 LEU HD13 1 1 
       14 45003 2 1 56 LEU HD21 H -27.594   8.096  -2.314 1.00 . B B .  56 LEU HD21 1 1 
       14 45004 2 1 56 LEU HD22 H -26.869   7.135  -3.600 1.00 . B B .  56 LEU HD22 1 1 
       14 45005 2 1 56 LEU HD23 H -26.615   6.684  -1.915 1.00 . B B .  56 LEU HD23 1 1 
       14 45006 2 1 56 LEU HG   H -29.228   6.623  -3.419 1.00 . B B .  56 LEU HG   1 1 
       14 45007 2 1 56 LEU N    N -28.863   4.952  -5.380 1.00 . B B .  56 LEU N    1 1 
       14 45008 2 1 56 LEU O    O -26.212   2.746  -4.516 1.00 . B B .  56 LEU O    1 1 
       14 45009 2 1 57 SER C    C -27.138   0.748  -6.653 1.00 . B B .  57 SER C    1 1 
       14 45010 2 1 57 SER CA   C -28.078   0.909  -5.461 1.00 . B B .  57 SER CA   1 1 
       14 45011 2 1 57 SER CB   C -29.397   0.190  -5.738 1.00 . B B .  57 SER CB   1 1 
       14 45012 2 1 57 SER H    H -29.221   2.682  -5.323 1.00 . B B .  57 SER H    1 1 
       14 45013 2 1 57 SER HA   H -27.615   0.472  -4.590 1.00 . B B .  57 SER HA   1 1 
       14 45014 2 1 57 SER HB2  H -29.810   0.542  -6.672 1.00 . B B .  57 SER HB2  1 1 
       14 45015 2 1 57 SER HB3  H -29.222  -0.874  -5.800 1.00 . B B .  57 SER HB3  1 1 
       14 45016 2 1 57 SER HG   H -30.915   1.162  -4.969 1.00 . B B .  57 SER HG   1 1 
       14 45017 2 1 57 SER N    N -28.322   2.319  -5.180 1.00 . B B .  57 SER N    1 1 
       14 45018 2 1 57 SER O    O -26.400  -0.233  -6.742 1.00 . B B .  57 SER O    1 1 
       14 45019 2 1 57 SER OG   O -30.332   0.438  -4.708 1.00 . B B .  57 SER OG   1 1 
       14 45020 2 1 58 ASP C    C -24.835   1.631  -8.373 1.00 . B B .  58 ASP C    1 1 
       14 45021 2 1 58 ASP CA   C -26.309   1.710  -8.745 1.00 . B B .  58 ASP CA   1 1 
       14 45022 2 1 58 ASP CB   C -26.560   2.953  -9.603 1.00 . B B .  58 ASP CB   1 1 
       14 45023 2 1 58 ASP CG   C -27.792   2.815 -10.470 1.00 . B B .  58 ASP CG   1 1 
       14 45024 2 1 58 ASP H    H -27.753   2.499  -7.407 1.00 . B B .  58 ASP H    1 1 
       14 45025 2 1 58 ASP HA   H -26.570   0.835  -9.318 1.00 . B B .  58 ASP HA   1 1 
       14 45026 2 1 58 ASP HB2  H -26.691   3.809  -8.959 1.00 . B B .  58 ASP HB2  1 1 
       14 45027 2 1 58 ASP HB3  H -25.707   3.118 -10.246 1.00 . B B .  58 ASP HB3  1 1 
       14 45028 2 1 58 ASP N    N -27.154   1.733  -7.551 1.00 . B B .  58 ASP N    1 1 
       14 45029 2 1 58 ASP O    O -24.076   0.865  -8.962 1.00 . B B .  58 ASP O    1 1 
       14 45030 2 1 58 ASP OD1  O -27.745   2.046 -11.455 1.00 . B B .  58 ASP OD1  1 1 
       14 45031 2 1 58 ASP OD2  O -28.814   3.477 -10.170 1.00 . B B .  58 ASP OD2  1 1 
       14 45032 2 1 59 TYR C    C -22.872   1.536  -5.693 1.00 . B B .  59 TYR C    1 1 
       14 45033 2 1 59 TYR CA   C -23.055   2.430  -6.916 1.00 . B B .  59 TYR CA   1 1 
       14 45034 2 1 59 TYR CB   C -22.620   3.868  -6.606 1.00 . B B .  59 TYR CB   1 1 
       14 45035 2 1 59 TYR CD1  C -23.395   5.410  -8.457 1.00 . B B .  59 TYR CD1  1 1 
       14 45036 2 1 59 TYR CD2  C -21.101   4.766  -8.410 1.00 . B B .  59 TYR CD2  1 1 
       14 45037 2 1 59 TYR CE1  C -23.166   6.165  -9.591 1.00 . B B .  59 TYR CE1  1 1 
       14 45038 2 1 59 TYR CE2  C -20.863   5.518  -9.544 1.00 . B B .  59 TYR CE2  1 1 
       14 45039 2 1 59 TYR CG   C -22.369   4.699  -7.847 1.00 . B B .  59 TYR CG   1 1 
       14 45040 2 1 59 TYR CZ   C -21.899   6.215 -10.131 1.00 . B B .  59 TYR CZ   1 1 
       14 45041 2 1 59 TYR H    H -25.104   2.982  -6.926 1.00 . B B .  59 TYR H    1 1 
       14 45042 2 1 59 TYR HA   H -22.442   2.046  -7.717 1.00 . B B .  59 TYR HA   1 1 
       14 45043 2 1 59 TYR HB2  H -23.392   4.356  -6.032 1.00 . B B .  59 TYR HB2  1 1 
       14 45044 2 1 59 TYR HB3  H -21.707   3.844  -6.030 1.00 . B B .  59 TYR HB3  1 1 
       14 45045 2 1 59 TYR HD1  H -24.385   5.368  -8.032 1.00 . B B .  59 TYR HD1  1 1 
       14 45046 2 1 59 TYR HD2  H -20.292   4.220  -7.948 1.00 . B B .  59 TYR HD2  1 1 
       14 45047 2 1 59 TYR HE1  H -23.975   6.713 -10.049 1.00 . B B .  59 TYR HE1  1 1 
       14 45048 2 1 59 TYR HE2  H -19.872   5.557  -9.967 1.00 . B B .  59 TYR HE2  1 1 
       14 45049 2 1 59 TYR HH   H -21.266   7.807 -11.012 1.00 . B B .  59 TYR HH   1 1 
       14 45050 2 1 59 TYR N    N -24.443   2.409  -7.371 1.00 . B B .  59 TYR N    1 1 
       14 45051 2 1 59 TYR O    O -21.822   1.553  -5.050 1.00 . B B .  59 TYR O    1 1 
       14 45052 2 1 59 TYR OH   O -21.667   6.964 -11.263 1.00 . B B .  59 TYR OH   1 1 
       14 45053 2 1 60 ASN C    C -23.626   0.542  -2.940 1.00 . B B .  60 ASN C    1 1 
       14 45054 2 1 60 ASN CA   C -23.912  -0.175  -4.260 1.00 . B B .  60 ASN CA   1 1 
       14 45055 2 1 60 ASN CB   C -22.902  -1.307  -4.485 1.00 . B B .  60 ASN CB   1 1 
       14 45056 2 1 60 ASN CG   C -23.221  -2.536  -3.651 1.00 . B B .  60 ASN CG   1 1 
       14 45057 2 1 60 ASN H    H -24.707   0.803  -5.961 1.00 . B B .  60 ASN H    1 1 
       14 45058 2 1 60 ASN HA   H -24.902  -0.607  -4.201 1.00 . B B .  60 ASN HA   1 1 
       14 45059 2 1 60 ASN HB2  H -22.911  -1.591  -5.526 1.00 . B B .  60 ASN HB2  1 1 
       14 45060 2 1 60 ASN HB3  H -21.915  -0.960  -4.217 1.00 . B B .  60 ASN HB3  1 1 
       14 45061 2 1 60 ASN HD21 H -21.296  -3.022  -3.567 1.00 . B B .  60 ASN HD21 1 1 
       14 45062 2 1 60 ASN HD22 H -22.380  -4.093  -2.752 1.00 . B B .  60 ASN HD22 1 1 
       14 45063 2 1 60 ASN N    N -23.911   0.755  -5.393 1.00 . B B .  60 ASN N    1 1 
       14 45064 2 1 60 ASN ND2  N -22.198  -3.292  -3.285 1.00 . B B .  60 ASN ND2  1 1 
       14 45065 2 1 60 ASN O    O -22.907   0.029  -2.080 1.00 . B B .  60 ASN O    1 1 
       14 45066 2 1 60 ASN OD1  O -24.382  -2.806  -3.337 1.00 . B B .  60 ASN OD1  1 1 
       14 45067 2 1 61 ILE C    C -24.833   1.871  -0.443 1.00 . B B .  61 ILE C    1 1 
       14 45068 2 1 61 ILE CA   C -24.013   2.497  -1.563 1.00 . B B .  61 ILE CA   1 1 
       14 45069 2 1 61 ILE CB   C -24.412   3.976  -1.756 1.00 . B B .  61 ILE CB   1 1 
       14 45070 2 1 61 ILE CD1  C -23.890   6.050  -3.159 1.00 . B B .  61 ILE CD1  1 1 
       14 45071 2 1 61 ILE CG1  C -23.499   4.631  -2.799 1.00 . B B .  61 ILE CG1  1 1 
       14 45072 2 1 61 ILE CG2  C -24.344   4.730  -0.432 1.00 . B B .  61 ILE CG2  1 1 
       14 45073 2 1 61 ILE H    H -24.774   2.085  -3.493 1.00 . B B .  61 ILE H    1 1 
       14 45074 2 1 61 ILE HA   H -22.966   2.455  -1.300 1.00 . B B .  61 ILE HA   1 1 
       14 45075 2 1 61 ILE HB   H -25.431   4.009  -2.109 1.00 . B B .  61 ILE HB   1 1 
       14 45076 2 1 61 ILE HD11 H -23.933   6.650  -2.263 1.00 . B B .  61 ILE HD11 1 1 
       14 45077 2 1 61 ILE HD12 H -24.859   6.047  -3.638 1.00 . B B .  61 ILE HD12 1 1 
       14 45078 2 1 61 ILE HD13 H -23.155   6.464  -3.834 1.00 . B B .  61 ILE HD13 1 1 
       14 45079 2 1 61 ILE HG12 H -22.489   4.657  -2.414 1.00 . B B .  61 ILE HG12 1 1 
       14 45080 2 1 61 ILE HG13 H -23.518   4.044  -3.702 1.00 . B B .  61 ILE HG13 1 1 
       14 45081 2 1 61 ILE HG21 H -24.642   5.758  -0.586 1.00 . B B .  61 ILE HG21 1 1 
       14 45082 2 1 61 ILE HG22 H -23.333   4.702  -0.054 1.00 . B B .  61 ILE HG22 1 1 
       14 45083 2 1 61 ILE HG23 H -25.009   4.265   0.282 1.00 . B B .  61 ILE HG23 1 1 
       14 45084 2 1 61 ILE N    N -24.198   1.728  -2.781 1.00 . B B .  61 ILE N    1 1 
       14 45085 2 1 61 ILE O    O -26.059   1.799  -0.522 1.00 . B B .  61 ILE O    1 1 
       14 45086 2 1 62 GLN C    C -24.866   1.666   2.921 1.00 . B B .  62 GLN C    1 1 
       14 45087 2 1 62 GLN CA   C -24.802   0.750   1.707 1.00 . B B .  62 GLN CA   1 1 
       14 45088 2 1 62 GLN CB   C -24.065  -0.542   2.057 1.00 . B B .  62 GLN CB   1 1 
       14 45089 2 1 62 GLN CD   C -22.880  -2.400   0.825 1.00 . B B .  62 GLN CD   1 1 
       14 45090 2 1 62 GLN CG   C -24.159  -1.603   0.974 1.00 . B B .  62 GLN CG   1 1 
       14 45091 2 1 62 GLN H    H -23.171   1.499   0.595 1.00 . B B .  62 GLN H    1 1 
       14 45092 2 1 62 GLN HA   H -25.806   0.506   1.404 1.00 . B B .  62 GLN HA   1 1 
       14 45093 2 1 62 GLN HB2  H -23.021  -0.315   2.219 1.00 . B B .  62 GLN HB2  1 1 
       14 45094 2 1 62 GLN HB3  H -24.483  -0.947   2.966 1.00 . B B .  62 GLN HB3  1 1 
       14 45095 2 1 62 GLN HE21 H -22.293  -1.219  -0.664 1.00 . B B .  62 GLN HE21 1 1 
       14 45096 2 1 62 GLN HE22 H -21.206  -2.496  -0.237 1.00 . B B .  62 GLN HE22 1 1 
       14 45097 2 1 62 GLN HG2  H -24.961  -2.284   1.220 1.00 . B B .  62 GLN HG2  1 1 
       14 45098 2 1 62 GLN HG3  H -24.375  -1.121   0.032 1.00 . B B .  62 GLN HG3  1 1 
       14 45099 2 1 62 GLN N    N -24.145   1.398   0.585 1.00 . B B .  62 GLN N    1 1 
       14 45100 2 1 62 GLN NE2  N -22.041  -2.000  -0.118 1.00 . B B .  62 GLN NE2  1 1 
       14 45101 2 1 62 GLN O    O -24.549   2.855   2.837 1.00 . B B .  62 GLN O    1 1 
       14 45102 2 1 62 GLN OE1  O -22.655  -3.377   1.540 1.00 . B B .  62 GLN OE1  1 1 
       14 45103 2 1 63 LYS C    C -24.017   2.203   5.841 1.00 . B B .  63 LYS C    1 1 
       14 45104 2 1 63 LYS CA   C -25.395   1.848   5.287 1.00 . B B .  63 LYS CA   1 1 
       14 45105 2 1 63 LYS CB   C -26.184   1.031   6.315 1.00 . B B .  63 LYS CB   1 1 
       14 45106 2 1 63 LYS CD   C -26.506  -1.200   7.435 1.00 . B B .  63 LYS CD   1 1 
       14 45107 2 1 63 LYS CE   C -25.812  -2.446   7.964 1.00 . B B .  63 LYS CE   1 1 
       14 45108 2 1 63 LYS CG   C -25.545  -0.308   6.663 1.00 . B B .  63 LYS CG   1 1 
       14 45109 2 1 63 LYS H    H -25.497   0.148   4.043 1.00 . B B .  63 LYS H    1 1 
       14 45110 2 1 63 LYS HA   H -25.933   2.760   5.074 1.00 . B B .  63 LYS HA   1 1 
       14 45111 2 1 63 LYS HB2  H -26.272   1.608   7.223 1.00 . B B .  63 LYS HB2  1 1 
       14 45112 2 1 63 LYS HB3  H -27.172   0.842   5.923 1.00 . B B .  63 LYS HB3  1 1 
       14 45113 2 1 63 LYS HD2  H -26.907  -0.642   8.266 1.00 . B B .  63 LYS HD2  1 1 
       14 45114 2 1 63 LYS HD3  H -27.308  -1.497   6.777 1.00 . B B .  63 LYS HD3  1 1 
       14 45115 2 1 63 LYS HE2  H -25.289  -2.924   7.148 1.00 . B B .  63 LYS HE2  1 1 
       14 45116 2 1 63 LYS HE3  H -25.102  -2.153   8.721 1.00 . B B .  63 LYS HE3  1 1 
       14 45117 2 1 63 LYS HG2  H -25.261  -0.809   5.751 1.00 . B B .  63 LYS HG2  1 1 
       14 45118 2 1 63 LYS HG3  H -24.668  -0.131   7.268 1.00 . B B .  63 LYS HG3  1 1 
       14 45119 2 1 63 LYS HZ1  H -26.260  -4.199   9.004 1.00 . B B .  63 LYS HZ1  1 1 
       14 45120 2 1 63 LYS HZ2  H -27.388  -3.807   7.808 1.00 . B B .  63 LYS HZ2  1 1 
       14 45121 2 1 63 LYS HZ3  H -27.371  -2.947   9.263 1.00 . B B .  63 LYS HZ3  1 1 
       14 45122 2 1 63 LYS N    N -25.275   1.102   4.045 1.00 . B B .  63 LYS N    1 1 
       14 45123 2 1 63 LYS NZ   N -26.775  -3.416   8.551 1.00 . B B .  63 LYS NZ   1 1 
       14 45124 2 1 63 LYS O    O -23.057   1.451   5.663 1.00 . B B .  63 LYS O    1 1 
       14 45125 2 1 64 GLU C    C -21.577   4.024   6.069 1.00 . B B .  64 GLU C    1 1 
       14 45126 2 1 64 GLU CA   C -22.697   3.846   7.099 1.00 . B B .  64 GLU CA   1 1 
       14 45127 2 1 64 GLU CB   C -22.252   2.902   8.221 1.00 . B B .  64 GLU CB   1 1 
       14 45128 2 1 64 GLU CD   C -22.928   1.771  10.377 1.00 . B B .  64 GLU CD   1 1 
       14 45129 2 1 64 GLU CG   C -23.185   2.916   9.420 1.00 . B B .  64 GLU CG   1 1 
       14 45130 2 1 64 GLU H    H -24.749   3.916   6.568 1.00 . B B .  64 GLU H    1 1 
       14 45131 2 1 64 GLU HA   H -22.910   4.812   7.532 1.00 . B B .  64 GLU HA   1 1 
       14 45132 2 1 64 GLU HB2  H -22.207   1.895   7.834 1.00 . B B .  64 GLU HB2  1 1 
       14 45133 2 1 64 GLU HB3  H -21.267   3.195   8.555 1.00 . B B .  64 GLU HB3  1 1 
       14 45134 2 1 64 GLU HG2  H -23.052   3.844   9.953 1.00 . B B .  64 GLU HG2  1 1 
       14 45135 2 1 64 GLU HG3  H -24.204   2.847   9.066 1.00 . B B .  64 GLU HG3  1 1 
       14 45136 2 1 64 GLU N    N -23.938   3.362   6.492 1.00 . B B .  64 GLU N    1 1 
       14 45137 2 1 64 GLU O    O -20.403   3.806   6.372 1.00 . B B .  64 GLU O    1 1 
       14 45138 2 1 64 GLU OE1  O -21.840   1.732  10.991 1.00 . B B .  64 GLU OE1  1 1 
       14 45139 2 1 64 GLU OE2  O -23.814   0.903  10.523 1.00 . B B .  64 GLU OE2  1 1 
       14 45140 2 1 65 SER C    C -20.576   6.130   3.752 1.00 . B B .  65 SER C    1 1 
       14 45141 2 1 65 SER CA   C -20.956   4.652   3.809 1.00 . B B .  65 SER CA   1 1 
       14 45142 2 1 65 SER CB   C -21.501   4.196   2.456 1.00 . B B .  65 SER CB   1 1 
       14 45143 2 1 65 SER H    H -22.889   4.563   4.666 1.00 . B B .  65 SER H    1 1 
       14 45144 2 1 65 SER HA   H -20.075   4.074   4.048 1.00 . B B .  65 SER HA   1 1 
       14 45145 2 1 65 SER HB2  H -22.345   4.813   2.182 1.00 . B B .  65 SER HB2  1 1 
       14 45146 2 1 65 SER HB3  H -20.729   4.289   1.707 1.00 . B B .  65 SER HB3  1 1 
       14 45147 2 1 65 SER HG   H -22.856   2.813   2.764 1.00 . B B .  65 SER HG   1 1 
       14 45148 2 1 65 SER N    N -21.939   4.425   4.860 1.00 . B B .  65 SER N    1 1 
       14 45149 2 1 65 SER O    O -21.428   7.001   3.947 1.00 . B B .  65 SER O    1 1 
       14 45150 2 1 65 SER OG   O -21.924   2.845   2.510 1.00 . B B .  65 SER OG   1 1 
       14 45151 2 1 66 THR C    C -18.955   8.321   1.998 1.00 . B B .  66 THR C    1 1 
       14 45152 2 1 66 THR CA   C -18.821   7.773   3.417 1.00 . B B .  66 THR CA   1 1 
       14 45153 2 1 66 THR CB   C -17.348   7.869   3.865 1.00 . B B .  66 THR CB   1 1 
       14 45154 2 1 66 THR CG2  C -16.885   9.317   3.926 1.00 . B B .  66 THR CG2  1 1 
       14 45155 2 1 66 THR H    H -18.668   5.669   3.371 1.00 . B B .  66 THR H    1 1 
       14 45156 2 1 66 THR HA   H -19.418   8.375   4.086 1.00 . B B .  66 THR HA   1 1 
       14 45157 2 1 66 THR HB   H -16.734   7.338   3.153 1.00 . B B .  66 THR HB   1 1 
       14 45158 2 1 66 THR HG1  H -18.065   7.119   5.546 1.00 . B B .  66 THR HG1  1 1 
       14 45159 2 1 66 THR HG21 H -16.954   9.759   2.943 1.00 . B B .  66 THR HG21 1 1 
       14 45160 2 1 66 THR HG22 H -15.859   9.350   4.264 1.00 . B B .  66 THR HG22 1 1 
       14 45161 2 1 66 THR HG23 H -17.510   9.868   4.614 1.00 . B B .  66 THR HG23 1 1 
       14 45162 2 1 66 THR N    N -19.303   6.405   3.501 1.00 . B B .  66 THR N    1 1 
       14 45163 2 1 66 THR O    O -18.395   7.769   1.051 1.00 . B B .  66 THR O    1 1 
       14 45164 2 1 66 THR OG1  O -17.194   7.267   5.156 1.00 . B B .  66 THR OG1  1 1 
       14 45165 2 1 67 LEU C    C -19.064  11.294   0.502 1.00 . B B .  67 LEU C    1 1 
       14 45166 2 1 67 LEU CA   C -19.923  10.041   0.578 1.00 . B B .  67 LEU CA   1 1 
       14 45167 2 1 67 LEU CB   C -21.399  10.405   0.375 1.00 . B B .  67 LEU CB   1 1 
       14 45168 2 1 67 LEU CD1  C -22.549   8.202   0.767 1.00 . B B .  67 LEU CD1  1 1 
       14 45169 2 1 67 LEU CD2  C -23.571   9.895  -0.759 1.00 . B B .  67 LEU CD2  1 1 
       14 45170 2 1 67 LEU CG   C -22.270   9.305  -0.241 1.00 . B B .  67 LEU CG   1 1 
       14 45171 2 1 67 LEU H    H -20.156   9.769   2.662 1.00 . B B .  67 LEU H    1 1 
       14 45172 2 1 67 LEU HA   H -19.614   9.354  -0.197 1.00 . B B .  67 LEU HA   1 1 
       14 45173 2 1 67 LEU HB2  H -21.817  10.672   1.334 1.00 . B B .  67 LEU HB2  1 1 
       14 45174 2 1 67 LEU HB3  H -21.445  11.269  -0.271 1.00 . B B .  67 LEU HB3  1 1 
       14 45175 2 1 67 LEU HD11 H -23.151   7.435   0.302 1.00 . B B .  67 LEU HD11 1 1 
       14 45176 2 1 67 LEU HD12 H -23.078   8.613   1.613 1.00 . B B .  67 LEU HD12 1 1 
       14 45177 2 1 67 LEU HD13 H -21.616   7.774   1.099 1.00 . B B .  67 LEU HD13 1 1 
       14 45178 2 1 67 LEU HD21 H -24.101  10.368   0.054 1.00 . B B .  67 LEU HD21 1 1 
       14 45179 2 1 67 LEU HD22 H -24.181   9.107  -1.177 1.00 . B B .  67 LEU HD22 1 1 
       14 45180 2 1 67 LEU HD23 H -23.356  10.627  -1.522 1.00 . B B .  67 LEU HD23 1 1 
       14 45181 2 1 67 LEU HG   H -21.746   8.868  -1.077 1.00 . B B .  67 LEU HG   1 1 
       14 45182 2 1 67 LEU N    N -19.720   9.393   1.864 1.00 . B B .  67 LEU N    1 1 
       14 45183 2 1 67 LEU O    O -19.006  12.066   1.460 1.00 . B B .  67 LEU O    1 1 
       14 45184 2 1 68 HIS C    C -18.328  13.815  -1.394 1.00 . B B .  68 HIS C    1 1 
       14 45185 2 1 68 HIS CA   C -17.537  12.645  -0.814 1.00 . B B .  68 HIS CA   1 1 
       14 45186 2 1 68 HIS CB   C -16.370  12.295  -1.748 1.00 . B B .  68 HIS CB   1 1 
       14 45187 2 1 68 HIS CD2  C -14.970  10.886  -0.092 1.00 . B B .  68 HIS CD2  1 1 
       14 45188 2 1 68 HIS CE1  C -14.460   9.270  -1.461 1.00 . B B .  68 HIS CE1  1 1 
       14 45189 2 1 68 HIS CG   C -15.540  11.126  -1.298 1.00 . B B .  68 HIS CG   1 1 
       14 45190 2 1 68 HIS H    H -18.506  10.849  -1.362 1.00 . B B .  68 HIS H    1 1 
       14 45191 2 1 68 HIS HA   H -17.145  12.930   0.149 1.00 . B B .  68 HIS HA   1 1 
       14 45192 2 1 68 HIS HB2  H -16.763  12.061  -2.725 1.00 . B B .  68 HIS HB2  1 1 
       14 45193 2 1 68 HIS HB3  H -15.717  13.152  -1.827 1.00 . B B .  68 HIS HB3  1 1 
       14 45194 2 1 68 HIS HD2  H -15.044  11.501   0.791 1.00 . B B .  68 HIS HD2  1 1 
       14 45195 2 1 68 HIS HE1  H -14.026   8.363  -1.856 1.00 . B B .  68 HIS HE1  1 1 
       14 45196 2 1 68 HIS HE2  H -13.586   9.393   0.410 1.00 . B B .  68 HIS HE2  1 1 
       14 45197 2 1 68 HIS N    N -18.402  11.491  -0.626 1.00 . B B .  68 HIS N    1 1 
       14 45198 2 1 68 HIS ND1  N -15.216  10.099  -2.157 1.00 . B B .  68 HIS ND1  1 1 
       14 45199 2 1 68 HIS NE2  N -14.283   9.703  -0.205 1.00 . B B .  68 HIS NE2  1 1 
       14 45200 2 1 68 HIS O    O -19.049  13.661  -2.383 1.00 . B B .  68 HIS O    1 1 
       14 45201 2 1 69 LEU C    C -17.912  17.230  -1.687 1.00 . B B .  69 LEU C    1 1 
       14 45202 2 1 69 LEU CA   C -18.907  16.162  -1.252 1.00 . B B .  69 LEU CA   1 1 
       14 45203 2 1 69 LEU CB   C -19.841  16.712  -0.171 1.00 . B B .  69 LEU CB   1 1 
       14 45204 2 1 69 LEU CD1  C -21.411  17.787  -1.821 1.00 . B B .  69 LEU CD1  1 1 
       14 45205 2 1 69 LEU CD2  C -21.512  18.422   0.591 1.00 . B B .  69 LEU CD2  1 1 
       14 45206 2 1 69 LEU CG   C -20.602  17.992  -0.548 1.00 . B B .  69 LEU CG   1 1 
       14 45207 2 1 69 LEU H    H -17.628  15.045   0.018 1.00 . B B .  69 LEU H    1 1 
       14 45208 2 1 69 LEU HA   H -19.495  15.867  -2.108 1.00 . B B .  69 LEU HA   1 1 
       14 45209 2 1 69 LEU HB2  H -20.564  15.948   0.075 1.00 . B B .  69 LEU HB2  1 1 
       14 45210 2 1 69 LEU HB3  H -19.251  16.920   0.710 1.00 . B B .  69 LEU HB3  1 1 
       14 45211 2 1 69 LEU HD11 H -21.932  18.700  -2.067 1.00 . B B .  69 LEU HD11 1 1 
       14 45212 2 1 69 LEU HD12 H -22.127  16.994  -1.667 1.00 . B B .  69 LEU HD12 1 1 
       14 45213 2 1 69 LEU HD13 H -20.748  17.520  -2.629 1.00 . B B .  69 LEU HD13 1 1 
       14 45214 2 1 69 LEU HD21 H -22.264  17.663   0.756 1.00 . B B .  69 LEU HD21 1 1 
       14 45215 2 1 69 LEU HD22 H -21.993  19.354   0.333 1.00 . B B .  69 LEU HD22 1 1 
       14 45216 2 1 69 LEU HD23 H -20.929  18.554   1.488 1.00 . B B .  69 LEU HD23 1 1 
       14 45217 2 1 69 LEU HG   H -19.892  18.787  -0.727 1.00 . B B .  69 LEU HG   1 1 
       14 45218 2 1 69 LEU N    N -18.206  14.980  -0.777 1.00 . B B .  69 LEU N    1 1 
       14 45219 2 1 69 LEU O    O -17.199  17.807  -0.861 1.00 . B B .  69 LEU O    1 1 
       14 45220 2 1 70 VAL C    C -17.698  19.772  -3.828 1.00 . B B .  70 VAL C    1 1 
       14 45221 2 1 70 VAL CA   C -16.959  18.468  -3.546 1.00 . B B .  70 VAL CA   1 1 
       14 45222 2 1 70 VAL CB   C -16.302  17.948  -4.843 1.00 . B B .  70 VAL CB   1 1 
       14 45223 2 1 70 VAL CG1  C -15.511  19.045  -5.539 1.00 . B B .  70 VAL CG1  1 1 
       14 45224 2 1 70 VAL CG2  C -15.408  16.753  -4.543 1.00 . B B .  70 VAL CG2  1 1 
       14 45225 2 1 70 VAL H    H -18.448  16.973  -3.597 1.00 . B B .  70 VAL H    1 1 
       14 45226 2 1 70 VAL HA   H -16.178  18.657  -2.821 1.00 . B B .  70 VAL HA   1 1 
       14 45227 2 1 70 VAL HB   H -17.087  17.622  -5.511 1.00 . B B .  70 VAL HB   1 1 
       14 45228 2 1 70 VAL HG11 H -14.835  19.504  -4.833 1.00 . B B .  70 VAL HG11 1 1 
       14 45229 2 1 70 VAL HG12 H -16.191  19.791  -5.924 1.00 . B B .  70 VAL HG12 1 1 
       14 45230 2 1 70 VAL HG13 H -14.944  18.620  -6.355 1.00 . B B .  70 VAL HG13 1 1 
       14 45231 2 1 70 VAL HG21 H -15.997  15.968  -4.091 1.00 . B B .  70 VAL HG21 1 1 
       14 45232 2 1 70 VAL HG22 H -14.622  17.050  -3.866 1.00 . B B .  70 VAL HG22 1 1 
       14 45233 2 1 70 VAL HG23 H -14.973  16.392  -5.464 1.00 . B B .  70 VAL HG23 1 1 
       14 45234 2 1 70 VAL N    N -17.859  17.476  -2.987 1.00 . B B .  70 VAL N    1 1 
       14 45235 2 1 70 VAL O    O -18.787  19.771  -4.405 1.00 . B B .  70 VAL O    1 1 
       14 45236 2 1 71 LEU C    C -17.253  22.749  -4.961 1.00 . B B .  71 LEU C    1 1 
       14 45237 2 1 71 LEU CA   C -17.681  22.196  -3.606 1.00 . B B .  71 LEU CA   1 1 
       14 45238 2 1 71 LEU CB   C -17.236  23.154  -2.497 1.00 . B B .  71 LEU CB   1 1 
       14 45239 2 1 71 LEU CD1  C -16.762  23.519  -0.061 1.00 . B B .  71 LEU CD1  1 1 
       14 45240 2 1 71 LEU CD2  C -19.047  22.811  -0.795 1.00 . B B .  71 LEU CD2  1 1 
       14 45241 2 1 71 LEU CG   C -17.555  22.699  -1.070 1.00 . B B .  71 LEU CG   1 1 
       14 45242 2 1 71 LEU H    H -16.244  20.803  -2.939 1.00 . B B .  71 LEU H    1 1 
       14 45243 2 1 71 LEU HA   H -18.756  22.100  -3.585 1.00 . B B .  71 LEU HA   1 1 
       14 45244 2 1 71 LEU HB2  H -16.169  23.291  -2.579 1.00 . B B .  71 LEU HB2  1 1 
       14 45245 2 1 71 LEU HB3  H -17.717  24.107  -2.661 1.00 . B B .  71 LEU HB3  1 1 
       14 45246 2 1 71 LEU HD11 H -17.023  24.563  -0.161 1.00 . B B .  71 LEU HD11 1 1 
       14 45247 2 1 71 LEU HD12 H -15.704  23.393  -0.243 1.00 . B B .  71 LEU HD12 1 1 
       14 45248 2 1 71 LEU HD13 H -16.997  23.183   0.939 1.00 . B B .  71 LEU HD13 1 1 
       14 45249 2 1 71 LEU HD21 H -19.250  22.510   0.222 1.00 . B B .  71 LEU HD21 1 1 
       14 45250 2 1 71 LEU HD22 H -19.587  22.169  -1.475 1.00 . B B .  71 LEU HD22 1 1 
       14 45251 2 1 71 LEU HD23 H -19.363  23.834  -0.938 1.00 . B B .  71 LEU HD23 1 1 
       14 45252 2 1 71 LEU HG   H -17.270  21.661  -0.956 1.00 . B B .  71 LEU HG   1 1 
       14 45253 2 1 71 LEU N    N -17.102  20.877  -3.399 1.00 . B B .  71 LEU N    1 1 
       14 45254 2 1 71 LEU O    O -16.078  22.684  -5.318 1.00 . B B .  71 LEU O    1 1 
       14 45255 2 1 72 ARG C    C -18.181  25.338  -7.026 1.00 . B B .  72 ARG C    1 1 
       14 45256 2 1 72 ARG CA   C -17.917  23.838  -7.020 1.00 . B B .  72 ARG CA   1 1 
       14 45257 2 1 72 ARG CB   C -18.759  23.136  -8.106 1.00 . B B .  72 ARG CB   1 1 
       14 45258 2 1 72 ARG CD   C -19.628  23.608 -10.438 1.00 . B B .  72 ARG CD   1 1 
       14 45259 2 1 72 ARG CG   C -19.578  24.078  -8.989 1.00 . B B .  72 ARG CG   1 1 
       14 45260 2 1 72 ARG CZ   C -18.064  23.988 -12.317 1.00 . B B .  72 ARG CZ   1 1 
       14 45261 2 1 72 ARG H    H -19.131  23.279  -5.384 1.00 . B B .  72 ARG H    1 1 
       14 45262 2 1 72 ARG HA   H -16.866  23.669  -7.224 1.00 . B B .  72 ARG HA   1 1 
       14 45263 2 1 72 ARG HB2  H -18.094  22.572  -8.742 1.00 . B B .  72 ARG HB2  1 1 
       14 45264 2 1 72 ARG HB3  H -19.440  22.450  -7.622 1.00 . B B .  72 ARG HB3  1 1 
       14 45265 2 1 72 ARG HD2  H -20.000  22.595 -10.464 1.00 . B B .  72 ARG HD2  1 1 
       14 45266 2 1 72 ARG HD3  H -20.293  24.253 -10.991 1.00 . B B .  72 ARG HD3  1 1 
       14 45267 2 1 72 ARG HE   H -17.535  23.402 -10.480 1.00 . B B .  72 ARG HE   1 1 
       14 45268 2 1 72 ARG HG2  H -20.583  24.130  -8.608 1.00 . B B .  72 ARG HG2  1 1 
       14 45269 2 1 72 ARG HG3  H -19.131  25.062  -8.957 1.00 . B B .  72 ARG HG3  1 1 
       14 45270 2 1 72 ARG HH11 H -20.010  24.185 -12.849 1.00 . B B .  72 ARG HH11 1 1 
       14 45271 2 1 72 ARG HH12 H -18.864  24.493 -14.109 1.00 . B B .  72 ARG HH12 1 1 
       14 45272 2 1 72 ARG HH21 H -16.048  23.829 -12.096 1.00 . B B .  72 ARG HH21 1 1 
       14 45273 2 1 72 ARG HH22 H -16.598  24.306 -13.689 1.00 . B B .  72 ARG HH22 1 1 
       14 45274 2 1 72 ARG N    N -18.208  23.274  -5.713 1.00 . B B .  72 ARG N    1 1 
       14 45275 2 1 72 ARG NE   N -18.308  23.644 -11.057 1.00 . B B .  72 ARG NE   1 1 
       14 45276 2 1 72 ARG NH1  N -19.060  24.244 -13.157 1.00 . B B .  72 ARG NH1  1 1 
       14 45277 2 1 72 ARG NH2  N -16.806  24.044 -12.739 1.00 . B B .  72 ARG NH2  1 1 
       14 45278 2 1 72 ARG O    O -19.071  25.830  -6.324 1.00 . B B .  72 ARG O    1 1 
       14 45279 2 1 73 LEU C    C -17.855  27.877  -9.372 1.00 . B B .  73 LEU C    1 1 
       14 45280 2 1 73 LEU CA   C -17.544  27.495  -7.931 1.00 . B B .  73 LEU CA   1 1 
       14 45281 2 1 73 LEU CB   C -16.272  28.205  -7.464 1.00 . B B .  73 LEU CB   1 1 
       14 45282 2 1 73 LEU CD1  C -14.768  28.954  -5.625 1.00 . B B .  73 LEU CD1  1 1 
       14 45283 2 1 73 LEU CD2  C -17.240  29.167  -5.361 1.00 . B B .  73 LEU CD2  1 1 
       14 45284 2 1 73 LEU CG   C -16.112  28.335  -5.953 1.00 . B B .  73 LEU CG   1 1 
       14 45285 2 1 73 LEU H    H -16.692  25.606  -8.324 1.00 . B B .  73 LEU H    1 1 
       14 45286 2 1 73 LEU HA   H -18.368  27.800  -7.302 1.00 . B B .  73 LEU HA   1 1 
       14 45287 2 1 73 LEU HB2  H -15.421  27.662  -7.850 1.00 . B B .  73 LEU HB2  1 1 
       14 45288 2 1 73 LEU HB3  H -16.265  29.199  -7.890 1.00 . B B .  73 LEU HB3  1 1 
       14 45289 2 1 73 LEU HD11 H -13.987  28.384  -6.108 1.00 . B B .  73 LEU HD11 1 1 
       14 45290 2 1 73 LEU HD12 H -14.616  28.944  -4.556 1.00 . B B .  73 LEU HD12 1 1 
       14 45291 2 1 73 LEU HD13 H -14.744  29.974  -5.981 1.00 . B B .  73 LEU HD13 1 1 
       14 45292 2 1 73 LEU HD21 H -17.324  30.096  -5.907 1.00 . B B .  73 LEU HD21 1 1 
       14 45293 2 1 73 LEU HD22 H -17.026  29.375  -4.326 1.00 . B B .  73 LEU HD22 1 1 
       14 45294 2 1 73 LEU HD23 H -18.167  28.621  -5.436 1.00 . B B .  73 LEU HD23 1 1 
       14 45295 2 1 73 LEU HG   H -16.146  27.353  -5.507 1.00 . B B .  73 LEU HG   1 1 
       14 45296 2 1 73 LEU N    N -17.397  26.057  -7.811 1.00 . B B .  73 LEU N    1 1 
       14 45297 2 1 73 LEU O    O -18.232  27.029 -10.184 1.00 . B B .  73 LEU O    1 1 
       14 45298 2 1 74 ARG C    C -16.643  30.025 -11.698 1.00 . B B .  74 ARG C    1 1 
       14 45299 2 1 74 ARG CA   C -17.958  29.659 -11.017 1.00 . B B .  74 ARG CA   1 1 
       14 45300 2 1 74 ARG CB   C -18.879  30.878 -10.946 1.00 . B B .  74 ARG CB   1 1 
       14 45301 2 1 74 ARG CD   C -19.874  32.818 -12.184 1.00 . B B .  74 ARG CD   1 1 
       14 45302 2 1 74 ARG CG   C -19.296  31.419 -12.305 1.00 . B B .  74 ARG CG   1 1 
       14 45303 2 1 74 ARG CZ   C -19.018  34.494 -10.570 1.00 . B B .  74 ARG CZ   1 1 
       14 45304 2 1 74 ARG H    H -17.402  29.778  -8.986 1.00 . B B .  74 ARG H    1 1 
       14 45305 2 1 74 ARG HA   H -18.443  28.879 -11.584 1.00 . B B .  74 ARG HA   1 1 
       14 45306 2 1 74 ARG HB2  H -19.770  30.606 -10.404 1.00 . B B .  74 ARG HB2  1 1 
       14 45307 2 1 74 ARG HB3  H -18.370  31.666 -10.410 1.00 . B B .  74 ARG HB3  1 1 
       14 45308 2 1 74 ARG HD2  H -20.216  33.138 -13.157 1.00 . B B .  74 ARG HD2  1 1 
       14 45309 2 1 74 ARG HD3  H -20.706  32.791 -11.503 1.00 . B B .  74 ARG HD3  1 1 
       14 45310 2 1 74 ARG HE   H -18.057  33.882 -12.220 1.00 . B B .  74 ARG HE   1 1 
       14 45311 2 1 74 ARG HG2  H -18.434  31.449 -12.953 1.00 . B B .  74 ARG HG2  1 1 
       14 45312 2 1 74 ARG HG3  H -20.045  30.765 -12.728 1.00 . B B .  74 ARG HG3  1 1 
       14 45313 2 1 74 ARG HH11 H -20.856  33.773 -10.112 1.00 . B B .  74 ARG HH11 1 1 
       14 45314 2 1 74 ARG HH12 H -20.212  34.929  -8.992 1.00 . B B .  74 ARG HH12 1 1 
       14 45315 2 1 74 ARG HH21 H -17.220  35.409 -10.743 1.00 . B B .  74 ARG HH21 1 1 
       14 45316 2 1 74 ARG HH22 H -18.151  35.861  -9.354 1.00 . B B .  74 ARG HH22 1 1 
       14 45317 2 1 74 ARG N    N -17.701  29.155  -9.680 1.00 . B B .  74 ARG N    1 1 
       14 45318 2 1 74 ARG NE   N -18.881  33.775 -11.687 1.00 . B B .  74 ARG NE   1 1 
       14 45319 2 1 74 ARG NH1  N -20.117  34.391  -9.834 1.00 . B B .  74 ARG NH1  1 1 
       14 45320 2 1 74 ARG NH2  N -18.052  35.320 -10.195 1.00 . B B .  74 ARG NH2  1 1 
       14 45321 2 1 74 ARG O    O -16.132  31.135 -11.533 1.00 . B B .  74 ARG O    1 1 
       14 45322 2 1 75 GLY C    C -14.069  28.033 -13.376 1.00 . B B .  75 GLY C    1 1 
       14 45323 2 1 75 GLY CA   C -14.834  29.317 -13.129 1.00 . B B .  75 GLY CA   1 1 
       14 45324 2 1 75 GLY H    H -16.537  28.213 -12.531 1.00 . B B .  75 GLY H    1 1 
       14 45325 2 1 75 GLY HA2  H -15.037  29.791 -14.077 1.00 . B B .  75 GLY HA2  1 1 
       14 45326 2 1 75 GLY HA3  H -14.224  29.976 -12.530 1.00 . B B .  75 GLY HA3  1 1 
       14 45327 2 1 75 GLY N    N -16.089  29.081 -12.442 1.00 . B B .  75 GLY N    1 1 
       14 45328 2 1 75 GLY O    O -12.846  27.990 -13.238 1.00 . B B .  75 GLY O    1 1 
       14 45329 2 1 76 GLY C    C -14.833  24.997 -15.155 1.00 . B B .  76 GLY C    1 1 
       14 45330 2 1 76 GLY CA   C -14.167  25.708 -14.003 1.00 . B B .  76 GLY CA   1 1 
       14 45331 2 1 76 GLY H    H -15.762  27.076 -13.828 1.00 . B B .  76 GLY H    1 1 
       14 45332 2 1 76 GLY HA2  H -13.127  25.870 -14.243 1.00 . B B .  76 GLY HA2  1 1 
       14 45333 2 1 76 GLY HA3  H -14.232  25.088 -13.121 1.00 . B B .  76 GLY HA3  1 1 
       14 45334 2 1 76 GLY N    N -14.791  26.984 -13.734 1.00 . B B .  76 GLY N    1 1 
       14 45335 2 1 76 GLY O    O -16.081  25.035 -15.231 1.00 . B B .  76 GLY O    1 1 
       14 45336 2 1 76 GLY OXT  O -14.117  24.435 -16.009 1.00 . B B .  76 GLY OXT  1 1 
       14 45337 3 2  1 SER C    C   5.234  24.438   3.001 1.00 . C D . 453 SER C    1 1 
       14 45338 3 2  1 SER CA   C   6.473  25.141   3.552 1.00 . C D . 453 SER CA   1 1 
       14 45339 3 2  1 SER CB   C   6.150  25.831   4.878 1.00 . C D . 453 SER CB   1 1 
       14 45340 3 2  1 SER H1   H   6.287  26.902   2.464 1.00 . C D . 453 SER H1   1 1 
       14 45341 3 2  1 SER H2   H   7.164  25.692   1.669 1.00 . C D . 453 SER H2   1 1 
       14 45342 3 2  1 SER H3   H   7.868  26.550   2.939 1.00 . C D . 453 SER H3   1 1 
       14 45343 3 2  1 SER HA   H   7.247  24.406   3.715 1.00 . C D . 453 SER HA   1 1 
       14 45344 3 2  1 SER HB2  H   5.303  25.346   5.341 1.00 . C D . 453 SER HB2  1 1 
       14 45345 3 2  1 SER HB3  H   7.006  25.768   5.534 1.00 . C D . 453 SER HB3  1 1 
       14 45346 3 2  1 SER HG   H   5.811  27.659   5.516 1.00 . C D . 453 SER HG   1 1 
       14 45347 3 2  1 SER N    N   6.983  26.140   2.589 1.00 . C D . 453 SER N    1 1 
       14 45348 3 2  1 SER O    O   5.199  23.207   2.923 1.00 . C D . 453 SER O    1 1 
       14 45349 3 2  1 SER OG   O   5.834  27.197   4.666 1.00 . C D . 453 SER OG   1 1 
       14 45350 3 2  2 ASN C    C   2.175  23.948   3.107 1.00 . C D . 454 ASN C    1 1 
       14 45351 3 2  2 ASN CA   C   2.977  24.711   2.057 1.00 . C D . 454 ASN CA   1 1 
       14 45352 3 2  2 ASN CB   C   3.245  23.791   0.857 1.00 . C D . 454 ASN CB   1 1 
       14 45353 3 2  2 ASN CG   C   3.367  24.533  -0.458 1.00 . C D . 454 ASN CG   1 1 
       14 45354 3 2  2 ASN H    H   4.331  26.204   2.717 1.00 . C D . 454 ASN H    1 1 
       14 45355 3 2  2 ASN HA   H   2.394  25.556   1.726 1.00 . C D . 454 ASN HA   1 1 
       14 45356 3 2  2 ASN HB2  H   4.166  23.254   1.028 1.00 . C D . 454 ASN HB2  1 1 
       14 45357 3 2  2 ASN HB3  H   2.435  23.080   0.774 1.00 . C D . 454 ASN HB3  1 1 
       14 45358 3 2  2 ASN HD21 H   2.844  22.898  -1.452 1.00 . C D . 454 ASN HD21 1 1 
       14 45359 3 2  2 ASN HD22 H   3.180  24.293  -2.422 1.00 . C D . 454 ASN HD22 1 1 
       14 45360 3 2  2 ASN N    N   4.229  25.231   2.617 1.00 . C D . 454 ASN N    1 1 
       14 45361 3 2  2 ASN ND2  N   3.101  23.838  -1.551 1.00 . C D . 454 ASN ND2  1 1 
       14 45362 3 2  2 ASN O    O   1.390  23.070   2.769 1.00 . C D . 454 ASN O    1 1 
       14 45363 3 2  2 ASN OD1  O   3.710  25.715  -0.496 1.00 . C D . 454 ASN OD1  1 1 
       14 45364 3 2  3 SER C    C   0.144  23.828   5.354 1.00 . C D . 455 SER C    1 1 
       14 45365 3 2  3 SER CA   C   1.658  23.638   5.462 1.00 . C D . 455 SER CA   1 1 
       14 45366 3 2  3 SER CB   C   2.173  24.178   6.794 1.00 . C D . 455 SER CB   1 1 
       14 45367 3 2  3 SER H    H   2.973  25.037   4.580 1.00 . C D . 455 SER H    1 1 
       14 45368 3 2  3 SER HA   H   1.881  22.584   5.402 1.00 . C D . 455 SER HA   1 1 
       14 45369 3 2  3 SER HB2  H   1.593  25.044   7.080 1.00 . C D . 455 SER HB2  1 1 
       14 45370 3 2  3 SER HB3  H   2.081  23.414   7.553 1.00 . C D . 455 SER HB3  1 1 
       14 45371 3 2  3 SER HG   H   4.092  23.844   7.028 1.00 . C D . 455 SER HG   1 1 
       14 45372 3 2  3 SER N    N   2.355  24.303   4.371 1.00 . C D . 455 SER N    1 1 
       14 45373 3 2  3 SER O    O  -0.625  22.879   5.522 1.00 . C D . 455 SER O    1 1 
       14 45374 3 2  3 SER OG   O   3.536  24.553   6.682 1.00 . C D . 455 SER OG   1 1 
       14 45375 3 2  4 GLN C    C  -2.279  24.667   3.695 1.00 . C D . 456 GLN C    1 1 
       14 45376 3 2  4 GLN CA   C  -1.692  25.367   4.914 1.00 . C D . 456 GLN CA   1 1 
       14 45377 3 2  4 GLN CB   C  -1.892  26.876   4.797 1.00 . C D . 456 GLN CB   1 1 
       14 45378 3 2  4 GLN CD   C  -3.120  27.457   6.926 1.00 . C D . 456 GLN CD   1 1 
       14 45379 3 2  4 GLN CG   C  -1.834  27.594   6.133 1.00 . C D . 456 GLN CG   1 1 
       14 45380 3 2  4 GLN H    H   0.390  25.765   4.919 1.00 . C D . 456 GLN H    1 1 
       14 45381 3 2  4 GLN HA   H  -2.199  25.012   5.800 1.00 . C D . 456 GLN HA   1 1 
       14 45382 3 2  4 GLN HB2  H  -1.120  27.282   4.160 1.00 . C D . 456 GLN HB2  1 1 
       14 45383 3 2  4 GLN HB3  H  -2.858  27.066   4.349 1.00 . C D . 456 GLN HB3  1 1 
       14 45384 3 2  4 GLN HE21 H  -2.102  27.411   8.629 1.00 . C D . 456 GLN HE21 1 1 
       14 45385 3 2  4 GLN HE22 H  -3.821  27.286   8.774 1.00 . C D . 456 GLN HE22 1 1 
       14 45386 3 2  4 GLN HG2  H  -1.025  27.177   6.715 1.00 . C D . 456 GLN HG2  1 1 
       14 45387 3 2  4 GLN HG3  H  -1.647  28.642   5.956 1.00 . C D . 456 GLN HG3  1 1 
       14 45388 3 2  4 GLN N    N  -0.274  25.052   5.051 1.00 . C D . 456 GLN N    1 1 
       14 45389 3 2  4 GLN NE2  N  -3.002  27.377   8.240 1.00 . C D . 456 GLN NE2  1 1 
       14 45390 3 2  4 GLN O    O  -3.387  24.129   3.743 1.00 . C D . 456 GLN O    1 1 
       14 45391 3 2  4 GLN OE1  O  -4.213  27.418   6.359 1.00 . C D . 456 GLN OE1  1 1 
       14 45392 3 2  5 LEU C    C  -2.037  22.519   1.570 1.00 . C D . 457 LEU C    1 1 
       14 45393 3 2  5 LEU CA   C  -1.954  24.028   1.375 1.00 . C D . 457 LEU CA   1 1 
       14 45394 3 2  5 LEU CB   C  -0.993  24.370   0.236 1.00 . C D . 457 LEU CB   1 1 
       14 45395 3 2  5 LEU CD1  C   0.148  26.084  -1.188 1.00 . C D . 457 LEU CD1  1 1 
       14 45396 3 2  5 LEU CD2  C  -2.125  26.555  -0.279 1.00 . C D . 457 LEU CD2  1 1 
       14 45397 3 2  5 LEU CG   C  -0.793  25.867  -0.018 1.00 . C D . 457 LEU CG   1 1 
       14 45398 3 2  5 LEU H    H  -0.644  25.102   2.638 1.00 . C D . 457 LEU H    1 1 
       14 45399 3 2  5 LEU HA   H  -2.937  24.402   1.134 1.00 . C D . 457 LEU HA   1 1 
       14 45400 3 2  5 LEU HB2  H  -0.032  23.933   0.463 1.00 . C D . 457 LEU HB2  1 1 
       14 45401 3 2  5 LEU HB3  H  -1.369  23.920  -0.670 1.00 . C D . 457 LEU HB3  1 1 
       14 45402 3 2  5 LEU HD11 H   0.228  27.142  -1.392 1.00 . C D . 457 LEU HD11 1 1 
       14 45403 3 2  5 LEU HD12 H  -0.240  25.578  -2.060 1.00 . C D . 457 LEU HD12 1 1 
       14 45404 3 2  5 LEU HD13 H   1.122  25.688  -0.945 1.00 . C D . 457 LEU HD13 1 1 
       14 45405 3 2  5 LEU HD21 H  -2.762  26.449   0.587 1.00 . C D . 457 LEU HD21 1 1 
       14 45406 3 2  5 LEU HD22 H  -2.601  26.098  -1.133 1.00 . C D . 457 LEU HD22 1 1 
       14 45407 3 2  5 LEU HD23 H  -1.958  27.603  -0.479 1.00 . C D . 457 LEU HD23 1 1 
       14 45408 3 2  5 LEU HG   H  -0.349  26.317   0.859 1.00 . C D . 457 LEU HG   1 1 
       14 45409 3 2  5 LEU N    N  -1.520  24.664   2.608 1.00 . C D . 457 LEU N    1 1 
       14 45410 3 2  5 LEU O    O  -2.936  21.862   1.049 1.00 . C D . 457 LEU O    1 1 
       14 45411 3 2  6 ASN C    C  -2.298  20.134   3.404 1.00 . C D . 458 ASN C    1 1 
       14 45412 3 2  6 ASN CA   C  -1.057  20.555   2.633 1.00 . C D . 458 ASN CA   1 1 
       14 45413 3 2  6 ASN CB   C   0.202  20.208   3.436 1.00 . C D . 458 ASN CB   1 1 
       14 45414 3 2  6 ASN CG   C   1.272  19.561   2.580 1.00 . C D . 458 ASN CG   1 1 
       14 45415 3 2  6 ASN H    H  -0.401  22.566   2.719 1.00 . C D . 458 ASN H    1 1 
       14 45416 3 2  6 ASN HA   H  -1.033  20.024   1.694 1.00 . C D . 458 ASN HA   1 1 
       14 45417 3 2  6 ASN HB2  H   0.609  21.112   3.863 1.00 . C D . 458 ASN HB2  1 1 
       14 45418 3 2  6 ASN HB3  H  -0.063  19.526   4.229 1.00 . C D . 458 ASN HB3  1 1 
       14 45419 3 2  6 ASN HD21 H   2.704  20.434   3.650 1.00 . C D . 458 ASN HD21 1 1 
       14 45420 3 2  6 ASN HD22 H   3.243  19.430   2.349 1.00 . C D . 458 ASN HD22 1 1 
       14 45421 3 2  6 ASN N    N  -1.097  21.984   2.342 1.00 . C D . 458 ASN N    1 1 
       14 45422 3 2  6 ASN ND2  N   2.531  19.834   2.892 1.00 . C D . 458 ASN ND2  1 1 
       14 45423 3 2  6 ASN O    O  -2.847  19.060   3.174 1.00 . C D . 458 ASN O    1 1 
       14 45424 3 2  6 ASN OD1  O   0.969  18.822   1.645 1.00 . C D . 458 ASN OD1  1 1 
       14 45425 3 2  7 ALA C    C  -5.171  20.622   4.224 1.00 . C D . 459 ALA C    1 1 
       14 45426 3 2  7 ALA CA   C  -3.935  20.725   5.108 1.00 . C D . 459 ALA CA   1 1 
       14 45427 3 2  7 ALA CB   C  -4.126  21.807   6.161 1.00 . C D . 459 ALA CB   1 1 
       14 45428 3 2  7 ALA H    H  -2.265  21.843   4.438 1.00 . C D . 459 ALA H    1 1 
       14 45429 3 2  7 ALA HA   H  -3.785  19.783   5.615 1.00 . C D . 459 ALA HA   1 1 
       14 45430 3 2  7 ALA HB1  H  -3.229  21.895   6.755 1.00 . C D . 459 ALA HB1  1 1 
       14 45431 3 2  7 ALA HB2  H  -4.957  21.545   6.799 1.00 . C D . 459 ALA HB2  1 1 
       14 45432 3 2  7 ALA HB3  H  -4.330  22.751   5.674 1.00 . C D . 459 ALA HB3  1 1 
       14 45433 3 2  7 ALA N    N  -2.747  21.000   4.306 1.00 . C D . 459 ALA N    1 1 
       14 45434 3 2  7 ALA O    O  -6.035  19.771   4.438 1.00 . C D . 459 ALA O    1 1 
       14 45435 3 2  8 MET C    C  -6.285  20.323   1.341 1.00 . C D . 460 MET C    1 1 
       14 45436 3 2  8 MET CA   C  -6.368  21.505   2.300 1.00 . C D . 460 MET CA   1 1 
       14 45437 3 2  8 MET CB   C  -6.406  22.820   1.517 1.00 . C D . 460 MET CB   1 1 
       14 45438 3 2  8 MET CE   C  -5.560  26.073   1.462 1.00 . C D . 460 MET CE   1 1 
       14 45439 3 2  8 MET CG   C  -7.150  23.937   2.236 1.00 . C D . 460 MET CG   1 1 
       14 45440 3 2  8 MET H    H  -4.521  22.147   3.110 1.00 . C D . 460 MET H    1 1 
       14 45441 3 2  8 MET HA   H  -7.274  21.417   2.880 1.00 . C D . 460 MET HA   1 1 
       14 45442 3 2  8 MET HB2  H  -5.391  23.146   1.341 1.00 . C D . 460 MET HB2  1 1 
       14 45443 3 2  8 MET HB3  H  -6.889  22.646   0.568 1.00 . C D . 460 MET HB3  1 1 
       14 45444 3 2  8 MET HE1  H  -5.470  27.031   0.971 1.00 . C D . 460 MET HE1  1 1 
       14 45445 3 2  8 MET HE2  H  -4.866  25.373   1.021 1.00 . C D . 460 MET HE2  1 1 
       14 45446 3 2  8 MET HE3  H  -5.336  26.187   2.513 1.00 . C D . 460 MET HE3  1 1 
       14 45447 3 2  8 MET HG2  H  -8.157  23.604   2.440 1.00 . C D . 460 MET HG2  1 1 
       14 45448 3 2  8 MET HG3  H  -6.646  24.145   3.168 1.00 . C D . 460 MET HG3  1 1 
       14 45449 3 2  8 MET N    N  -5.244  21.493   3.226 1.00 . C D . 460 MET N    1 1 
       14 45450 3 2  8 MET O    O  -7.282  19.643   1.091 1.00 . C D . 460 MET O    1 1 
       14 45451 3 2  8 MET SD   S  -7.231  25.460   1.269 1.00 . C D . 460 MET SD   1 1 
       14 45452 3 2  9 ALA C    C  -5.159  17.644   0.547 1.00 . C D . 461 ALA C    1 1 
       14 45453 3 2  9 ALA CA   C  -4.858  18.982  -0.115 1.00 . C D . 461 ALA CA   1 1 
       14 45454 3 2  9 ALA CB   C  -3.426  19.015  -0.627 1.00 . C D . 461 ALA CB   1 1 
       14 45455 3 2  9 ALA H    H  -4.333  20.664   1.055 1.00 . C D . 461 ALA H    1 1 
       14 45456 3 2  9 ALA HA   H  -5.522  19.111  -0.957 1.00 . C D . 461 ALA HA   1 1 
       14 45457 3 2  9 ALA HB1  H  -2.745  18.879   0.201 1.00 . C D . 461 ALA HB1  1 1 
       14 45458 3 2  9 ALA HB2  H  -3.235  19.968  -1.097 1.00 . C D . 461 ALA HB2  1 1 
       14 45459 3 2  9 ALA HB3  H  -3.283  18.223  -1.345 1.00 . C D . 461 ALA HB3  1 1 
       14 45460 3 2  9 ALA N    N  -5.087  20.081   0.814 1.00 . C D . 461 ALA N    1 1 
       14 45461 3 2  9 ALA O    O  -5.676  16.730  -0.090 1.00 . C D . 461 ALA O    1 1 
       14 45462 3 2 10 HIS C    C  -6.561  15.939   2.553 1.00 . C D . 462 HIS C    1 1 
       14 45463 3 2 10 HIS CA   C  -5.082  16.325   2.600 1.00 . C D . 462 HIS CA   1 1 
       14 45464 3 2 10 HIS CB   C  -4.630  16.521   4.052 1.00 . C D . 462 HIS CB   1 1 
       14 45465 3 2 10 HIS CD2  C  -5.677  14.816   5.678 1.00 . C D . 462 HIS CD2  1 1 
       14 45466 3 2 10 HIS CE1  C  -4.001  13.429   5.740 1.00 . C D . 462 HIS CE1  1 1 
       14 45467 3 2 10 HIS CG   C  -4.684  15.275   4.880 1.00 . C D . 462 HIS CG   1 1 
       14 45468 3 2 10 HIS H    H  -4.420  18.309   2.282 1.00 . C D . 462 HIS H    1 1 
       14 45469 3 2 10 HIS HA   H  -4.499  15.533   2.151 1.00 . C D . 462 HIS HA   1 1 
       14 45470 3 2 10 HIS HB2  H  -3.611  16.875   4.059 1.00 . C D . 462 HIS HB2  1 1 
       14 45471 3 2 10 HIS HB3  H  -5.263  17.259   4.519 1.00 . C D . 462 HIS HB3  1 1 
       14 45472 3 2 10 HIS HD2  H  -6.636  15.281   5.854 1.00 . C D . 462 HIS HD2  1 1 
       14 45473 3 2 10 HIS HE1  H  -3.390  12.575   5.990 1.00 . C D . 462 HIS HE1  1 1 
       14 45474 3 2 10 HIS HE2  H  -5.801  12.964   6.654 1.00 . C D . 462 HIS HE2  1 1 
       14 45475 3 2 10 HIS N    N  -4.843  17.545   1.834 1.00 . C D . 462 HIS N    1 1 
       14 45476 3 2 10 HIS ND1  N  -3.628  14.397   4.923 1.00 . C D . 462 HIS ND1  1 1 
       14 45477 3 2 10 HIS NE2  N  -5.237  13.636   6.221 1.00 . C D . 462 HIS NE2  1 1 
       14 45478 3 2 10 HIS O    O  -6.900  14.765   2.415 1.00 . C D . 462 HIS O    1 1 
       14 45479 3 2 11 GLN C    C  -9.313  16.302   1.213 1.00 . C D . 463 GLN C    1 1 
       14 45480 3 2 11 GLN CA   C  -8.869  16.684   2.620 1.00 . C D . 463 GLN CA   1 1 
       14 45481 3 2 11 GLN CB   C  -9.650  17.910   3.097 1.00 . C D . 463 GLN CB   1 1 
       14 45482 3 2 11 GLN CD   C -11.432  16.501   4.196 1.00 . C D . 463 GLN CD   1 1 
       14 45483 3 2 11 GLN CG   C -11.142  17.654   3.255 1.00 . C D . 463 GLN CG   1 1 
       14 45484 3 2 11 GLN H    H  -7.107  17.853   2.742 1.00 . C D . 463 GLN H    1 1 
       14 45485 3 2 11 GLN HA   H  -9.073  15.856   3.282 1.00 . C D . 463 GLN HA   1 1 
       14 45486 3 2 11 GLN HB2  H  -9.257  18.226   4.053 1.00 . C D . 463 GLN HB2  1 1 
       14 45487 3 2 11 GLN HB3  H  -9.517  18.708   2.382 1.00 . C D . 463 GLN HB3  1 1 
       14 45488 3 2 11 GLN HE21 H -11.265  15.205   2.699 1.00 . C D . 463 GLN HE21 1 1 
       14 45489 3 2 11 GLN HE22 H -11.597  14.515   4.256 1.00 . C D . 463 GLN HE22 1 1 
       14 45490 3 2 11 GLN HG2  H -11.610  18.546   3.644 1.00 . C D . 463 GLN HG2  1 1 
       14 45491 3 2 11 GLN HG3  H -11.560  17.422   2.286 1.00 . C D . 463 GLN HG3  1 1 
       14 45492 3 2 11 GLN N    N  -7.435  16.934   2.652 1.00 . C D . 463 GLN N    1 1 
       14 45493 3 2 11 GLN NE2  N -11.441  15.289   3.663 1.00 . C D . 463 GLN NE2  1 1 
       14 45494 3 2 11 GLN O    O -10.202  15.467   1.031 1.00 . C D . 463 GLN O    1 1 
       14 45495 3 2 11 GLN OE1  O -11.631  16.697   5.394 1.00 . C D . 463 GLN OE1  1 1 
       14 45496 3 2 12 ILE C    C  -8.567  15.239  -1.561 1.00 . C D . 464 ILE C    1 1 
       14 45497 3 2 12 ILE CA   C  -9.005  16.648  -1.173 1.00 . C D . 464 ILE CA   1 1 
       14 45498 3 2 12 ILE CB   C  -8.345  17.700  -2.092 1.00 . C D . 464 ILE CB   1 1 
       14 45499 3 2 12 ILE CD1  C  -8.301  20.219  -2.525 1.00 . C D . 464 ILE CD1  1 1 
       14 45500 3 2 12 ILE CG1  C  -9.005  19.060  -1.854 1.00 . C D . 464 ILE CG1  1 1 
       14 45501 3 2 12 ILE CG2  C  -8.444  17.294  -3.558 1.00 . C D . 464 ILE CG2  1 1 
       14 45502 3 2 12 ILE H    H  -7.982  17.567   0.434 1.00 . C D . 464 ILE H    1 1 
       14 45503 3 2 12 ILE HA   H -10.075  16.721  -1.286 1.00 . C D . 464 ILE HA   1 1 
       14 45504 3 2 12 ILE HB   H  -7.299  17.766  -1.833 1.00 . C D . 464 ILE HB   1 1 
       14 45505 3 2 12 ILE HD11 H  -8.802  21.139  -2.260 1.00 . C D . 464 ILE HD11 1 1 
       14 45506 3 2 12 ILE HD12 H  -8.329  20.087  -3.596 1.00 . C D . 464 ILE HD12 1 1 
       14 45507 3 2 12 ILE HD13 H  -7.275  20.261  -2.192 1.00 . C D . 464 ILE HD13 1 1 
       14 45508 3 2 12 ILE HG12 H -10.015  19.031  -2.229 1.00 . C D . 464 ILE HG12 1 1 
       14 45509 3 2 12 ILE HG13 H  -9.026  19.257  -0.792 1.00 . C D . 464 ILE HG13 1 1 
       14 45510 3 2 12 ILE HG21 H  -8.256  18.153  -4.185 1.00 . C D . 464 ILE HG21 1 1 
       14 45511 3 2 12 ILE HG22 H  -9.432  16.910  -3.759 1.00 . C D . 464 ILE HG22 1 1 
       14 45512 3 2 12 ILE HG23 H  -7.711  16.527  -3.770 1.00 . C D . 464 ILE HG23 1 1 
       14 45513 3 2 12 ILE N    N  -8.685  16.915   0.222 1.00 . C D . 464 ILE N    1 1 
       14 45514 3 2 12 ILE O    O  -9.237  14.560  -2.343 1.00 . C D . 464 ILE O    1 1 
       14 45515 3 2 13 GLN C    C  -7.924  12.401  -0.793 1.00 . C D . 465 GLN C    1 1 
       14 45516 3 2 13 GLN CA   C  -6.925  13.468  -1.236 1.00 . C D . 465 GLN CA   1 1 
       14 45517 3 2 13 GLN CB   C  -5.596  13.282  -0.499 1.00 . C D . 465 GLN CB   1 1 
       14 45518 3 2 13 GLN CD   C  -4.278  12.579  -2.539 1.00 . C D . 465 GLN CD   1 1 
       14 45519 3 2 13 GLN CG   C  -4.690  12.232  -1.121 1.00 . C D . 465 GLN CG   1 1 
       14 45520 3 2 13 GLN H    H  -6.971  15.396  -0.368 1.00 . C D . 465 GLN H    1 1 
       14 45521 3 2 13 GLN HA   H  -6.758  13.376  -2.297 1.00 . C D . 465 GLN HA   1 1 
       14 45522 3 2 13 GLN HB2  H  -5.067  14.224  -0.497 1.00 . C D . 465 GLN HB2  1 1 
       14 45523 3 2 13 GLN HB3  H  -5.800  12.993   0.522 1.00 . C D . 465 GLN HB3  1 1 
       14 45524 3 2 13 GLN HE21 H  -4.055  10.656  -2.969 1.00 . C D . 465 GLN HE21 1 1 
       14 45525 3 2 13 GLN HE22 H  -3.727  11.764  -4.262 1.00 . C D . 465 GLN HE22 1 1 
       14 45526 3 2 13 GLN HG2  H  -3.801  12.139  -0.515 1.00 . C D . 465 GLN HG2  1 1 
       14 45527 3 2 13 GLN HG3  H  -5.214  11.288  -1.136 1.00 . C D . 465 GLN HG3  1 1 
       14 45528 3 2 13 GLN N    N  -7.458  14.800  -0.979 1.00 . C D . 465 GLN N    1 1 
       14 45529 3 2 13 GLN NE2  N  -3.990  11.563  -3.333 1.00 . C D . 465 GLN NE2  1 1 
       14 45530 3 2 13 GLN O    O  -7.965  11.306  -1.351 1.00 . C D . 465 GLN O    1 1 
       14 45531 3 2 13 GLN OE1  O  -4.209  13.747  -2.913 1.00 . C D . 465 GLN OE1  1 1 
       14 45532 3 2 14 GLU C    C -10.902  11.703  -0.250 1.00 . C D . 466 GLU C    1 1 
       14 45533 3 2 14 GLU CA   C  -9.737  11.813   0.727 1.00 . C D . 466 GLU CA   1 1 
       14 45534 3 2 14 GLU CB   C -10.262  12.279   2.085 1.00 . C D . 466 GLU CB   1 1 
       14 45535 3 2 14 GLU CD   C  -9.782  12.225   4.558 1.00 . C D . 466 GLU CD   1 1 
       14 45536 3 2 14 GLU CG   C  -9.199  12.367   3.166 1.00 . C D . 466 GLU CG   1 1 
       14 45537 3 2 14 GLU H    H  -8.630  13.614   0.637 1.00 . C D . 466 GLU H    1 1 
       14 45538 3 2 14 GLU HA   H  -9.278  10.842   0.838 1.00 . C D . 466 GLU HA   1 1 
       14 45539 3 2 14 GLU HB2  H -10.704  13.258   1.967 1.00 . C D . 466 GLU HB2  1 1 
       14 45540 3 2 14 GLU HB3  H -11.025  11.591   2.416 1.00 . C D . 466 GLU HB3  1 1 
       14 45541 3 2 14 GLU HG2  H  -8.479  11.579   3.010 1.00 . C D . 466 GLU HG2  1 1 
       14 45542 3 2 14 GLU HG3  H  -8.705  13.325   3.092 1.00 . C D . 466 GLU HG3  1 1 
       14 45543 3 2 14 GLU N    N  -8.727  12.732   0.217 1.00 . C D . 466 GLU N    1 1 
       14 45544 3 2 14 GLU O    O -11.480  10.630  -0.421 1.00 . C D . 466 GLU O    1 1 
       14 45545 3 2 14 GLU OE1  O -10.764  12.929   4.877 1.00 . C D . 466 GLU OE1  1 1 
       14 45546 3 2 14 GLU OE2  O  -9.269  11.397   5.341 1.00 . C D . 466 GLU OE2  1 1 
       14 45547 3 2 15 MET C    C -11.980  12.131  -3.118 1.00 . C D . 467 MET C    1 1 
       14 45548 3 2 15 MET CA   C -12.339  12.875  -1.839 1.00 . C D . 467 MET CA   1 1 
       14 45549 3 2 15 MET CB   C -12.696  14.329  -2.169 1.00 . C D . 467 MET CB   1 1 
       14 45550 3 2 15 MET CE   C -14.647  15.825   1.208 1.00 . C D . 467 MET CE   1 1 
       14 45551 3 2 15 MET CG   C -13.035  15.174  -0.950 1.00 . C D . 467 MET CG   1 1 
       14 45552 3 2 15 MET H    H -10.713  13.634  -0.715 1.00 . C D . 467 MET H    1 1 
       14 45553 3 2 15 MET HA   H -13.195  12.396  -1.383 1.00 . C D . 467 MET HA   1 1 
       14 45554 3 2 15 MET HB2  H -11.855  14.786  -2.672 1.00 . C D . 467 MET HB2  1 1 
       14 45555 3 2 15 MET HB3  H -13.547  14.334  -2.834 1.00 . C D . 467 MET HB3  1 1 
       14 45556 3 2 15 MET HE1  H -14.857  16.771   0.731 1.00 . C D . 467 MET HE1  1 1 
       14 45557 3 2 15 MET HE2  H -13.733  15.901   1.779 1.00 . C D . 467 MET HE2  1 1 
       14 45558 3 2 15 MET HE3  H -15.465  15.566   1.867 1.00 . C D . 467 MET HE3  1 1 
       14 45559 3 2 15 MET HG2  H -12.182  15.181  -0.286 1.00 . C D . 467 MET HG2  1 1 
       14 45560 3 2 15 MET HG3  H -13.241  16.183  -1.277 1.00 . C D . 467 MET HG3  1 1 
       14 45561 3 2 15 MET N    N -11.234  12.822  -0.886 1.00 . C D . 467 MET N    1 1 
       14 45562 3 2 15 MET O    O -12.797  11.402  -3.682 1.00 . C D . 467 MET O    1 1 
       14 45563 3 2 15 MET SD   S -14.465  14.555  -0.042 1.00 . C D . 467 MET SD   1 1 
       14 45564 3 2 16 PHE C    C  -9.025  10.853  -4.478 1.00 . C D . 468 PHE C    1 1 
       14 45565 3 2 16 PHE CA   C -10.279  11.659  -4.778 1.00 . C D . 468 PHE CA   1 1 
       14 45566 3 2 16 PHE CB   C -10.008  12.675  -5.890 1.00 . C D . 468 PHE CB   1 1 
       14 45567 3 2 16 PHE CD1  C -11.656  12.095  -7.683 1.00 . C D . 468 PHE CD1  1 1 
       14 45568 3 2 16 PHE CD2  C -11.930  14.157  -6.522 1.00 . C D . 468 PHE CD2  1 1 
       14 45569 3 2 16 PHE CE1  C -12.779  12.366  -8.440 1.00 . C D . 468 PHE CE1  1 1 
       14 45570 3 2 16 PHE CE2  C -13.054  14.434  -7.275 1.00 . C D . 468 PHE CE2  1 1 
       14 45571 3 2 16 PHE CG   C -11.222  12.984  -6.715 1.00 . C D . 468 PHE CG   1 1 
       14 45572 3 2 16 PHE CZ   C -13.478  13.539  -8.237 1.00 . C D . 468 PHE CZ   1 1 
       14 45573 3 2 16 PHE H    H -10.148  12.925  -3.091 1.00 . C D . 468 PHE H    1 1 
       14 45574 3 2 16 PHE HA   H -11.053  10.982  -5.105 1.00 . C D . 468 PHE HA   1 1 
       14 45575 3 2 16 PHE HB2  H  -9.663  13.596  -5.448 1.00 . C D . 468 PHE HB2  1 1 
       14 45576 3 2 16 PHE HB3  H  -9.245  12.287  -6.548 1.00 . C D . 468 PHE HB3  1 1 
       14 45577 3 2 16 PHE HD1  H -11.110  11.178  -7.843 1.00 . C D . 468 PHE HD1  1 1 
       14 45578 3 2 16 PHE HD2  H -11.600  14.859  -5.771 1.00 . C D . 468 PHE HD2  1 1 
       14 45579 3 2 16 PHE HE1  H -13.112  11.662  -9.190 1.00 . C D . 468 PHE HE1  1 1 
       14 45580 3 2 16 PHE HE2  H -13.601  15.352  -7.113 1.00 . C D . 468 PHE HE2  1 1 
       14 45581 3 2 16 PHE HZ   H -14.358  13.753  -8.826 1.00 . C D . 468 PHE HZ   1 1 
       14 45582 3 2 16 PHE N    N -10.754  12.322  -3.576 1.00 . C D . 468 PHE N    1 1 
       14 45583 3 2 16 PHE O    O  -7.907  11.311  -4.708 1.00 . C D . 468 PHE O    1 1 
       14 45584 3 2 17 PRO C    C  -7.407   8.118  -4.833 1.00 . C D . 469 PRO C    1 1 
       14 45585 3 2 17 PRO CA   C  -8.075   8.755  -3.613 1.00 . C D . 469 PRO CA   1 1 
       14 45586 3 2 17 PRO CB   C  -8.737   7.689  -2.741 1.00 . C D . 469 PRO CB   1 1 
       14 45587 3 2 17 PRO CD   C -10.507   8.995  -3.685 1.00 . C D . 469 PRO CD   1 1 
       14 45588 3 2 17 PRO CG   C -10.148   7.617  -3.205 1.00 . C D . 469 PRO CG   1 1 
       14 45589 3 2 17 PRO HA   H  -7.332   9.284  -3.036 1.00 . C D . 469 PRO HA   1 1 
       14 45590 3 2 17 PRO HB2  H  -8.233   6.741  -2.879 1.00 . C D . 469 PRO HB2  1 1 
       14 45591 3 2 17 PRO HB3  H  -8.704   7.984  -1.707 1.00 . C D . 469 PRO HB3  1 1 
       14 45592 3 2 17 PRO HD2  H -11.107   8.935  -4.581 1.00 . C D . 469 PRO HD2  1 1 
       14 45593 3 2 17 PRO HD3  H -11.037   9.533  -2.912 1.00 . C D . 469 PRO HD3  1 1 
       14 45594 3 2 17 PRO HG2  H -10.233   6.901  -4.012 1.00 . C D . 469 PRO HG2  1 1 
       14 45595 3 2 17 PRO HG3  H -10.791   7.337  -2.386 1.00 . C D . 469 PRO HG3  1 1 
       14 45596 3 2 17 PRO N    N  -9.199   9.627  -3.966 1.00 . C D . 469 PRO N    1 1 
       14 45597 3 2 17 PRO O    O  -7.108   6.924  -4.837 1.00 . C D . 469 PRO O    1 1 
       14 45598 3 2 18 GLN C    C  -5.858   9.549  -7.857 1.00 . C D . 470 GLN C    1 1 
       14 45599 3 2 18 GLN CA   C  -6.529   8.420  -7.080 1.00 . C D . 470 GLN CA   1 1 
       14 45600 3 2 18 GLN CB   C  -7.552   7.705  -7.966 1.00 . C D . 470 GLN CB   1 1 
       14 45601 3 2 18 GLN CD   C  -9.765   7.777  -9.173 1.00 . C D . 470 GLN CD   1 1 
       14 45602 3 2 18 GLN CG   C  -8.775   8.541  -8.316 1.00 . C D . 470 GLN CG   1 1 
       14 45603 3 2 18 GLN H    H  -7.407   9.870  -5.806 1.00 . C D . 470 GLN H    1 1 
       14 45604 3 2 18 GLN HA   H  -5.772   7.709  -6.784 1.00 . C D . 470 GLN HA   1 1 
       14 45605 3 2 18 GLN HB2  H  -7.067   7.419  -8.887 1.00 . C D . 470 GLN HB2  1 1 
       14 45606 3 2 18 GLN HB3  H  -7.886   6.814  -7.457 1.00 . C D . 470 GLN HB3  1 1 
       14 45607 3 2 18 GLN HE21 H -10.312   9.453 -10.091 1.00 . C D . 470 GLN HE21 1 1 
       14 45608 3 2 18 GLN HE22 H -11.122   8.013 -10.601 1.00 . C D . 470 GLN HE22 1 1 
       14 45609 3 2 18 GLN HG2  H  -9.267   8.838  -7.402 1.00 . C D . 470 GLN HG2  1 1 
       14 45610 3 2 18 GLN HG3  H  -8.452   9.418  -8.854 1.00 . C D . 470 GLN HG3  1 1 
       14 45611 3 2 18 GLN N    N  -7.161   8.918  -5.866 1.00 . C D . 470 GLN N    1 1 
       14 45612 3 2 18 GLN NE2  N -10.469   8.485 -10.042 1.00 . C D . 470 GLN NE2  1 1 
       14 45613 3 2 18 GLN O    O  -5.644   9.444  -9.067 1.00 . C D . 470 GLN O    1 1 
       14 45614 3 2 18 GLN OE1  O  -9.888   6.557  -9.065 1.00 . C D . 470 GLN OE1  1 1 
       14 45615 3 2 19 VAL C    C  -3.514  12.025  -7.136 1.00 . C D . 471 VAL C    1 1 
       14 45616 3 2 19 VAL CA   C  -4.874  11.768  -7.791 1.00 . C D . 471 VAL CA   1 1 
       14 45617 3 2 19 VAL CB   C  -5.764  13.038  -7.719 1.00 . C D . 471 VAL CB   1 1 
       14 45618 3 2 19 VAL CG1  C  -6.093  13.404  -6.278 1.00 . C D . 471 VAL CG1  1 1 
       14 45619 3 2 19 VAL CG2  C  -5.107  14.211  -8.434 1.00 . C D . 471 VAL CG2  1 1 
       14 45620 3 2 19 VAL H    H  -5.708  10.654  -6.200 1.00 . C D . 471 VAL H    1 1 
       14 45621 3 2 19 VAL HA   H  -4.717  11.524  -8.831 1.00 . C D . 471 VAL HA   1 1 
       14 45622 3 2 19 VAL HB   H  -6.695  12.821  -8.225 1.00 . C D . 471 VAL HB   1 1 
       14 45623 3 2 19 VAL HG11 H  -6.682  14.309  -6.261 1.00 . C D . 471 VAL HG11 1 1 
       14 45624 3 2 19 VAL HG12 H  -5.177  13.562  -5.730 1.00 . C D . 471 VAL HG12 1 1 
       14 45625 3 2 19 VAL HG13 H  -6.652  12.600  -5.821 1.00 . C D . 471 VAL HG13 1 1 
       14 45626 3 2 19 VAL HG21 H  -4.987  13.974  -9.484 1.00 . C D . 471 VAL HG21 1 1 
       14 45627 3 2 19 VAL HG22 H  -4.138  14.402  -7.999 1.00 . C D . 471 VAL HG22 1 1 
       14 45628 3 2 19 VAL HG23 H  -5.726  15.089  -8.334 1.00 . C D . 471 VAL HG23 1 1 
       14 45629 3 2 19 VAL N    N  -5.523  10.626  -7.162 1.00 . C D . 471 VAL N    1 1 
       14 45630 3 2 19 VAL O    O  -3.402  12.013  -5.911 1.00 . C D . 471 VAL O    1 1 
       14 45631 3 2 20 PRO C    C  -1.060  13.704  -6.533 1.00 . C D . 472 PRO C    1 1 
       14 45632 3 2 20 PRO CA   C  -1.107  12.469  -7.427 1.00 . C D . 472 PRO CA   1 1 
       14 45633 3 2 20 PRO CB   C  -0.273  12.685  -8.690 1.00 . C D . 472 PRO CB   1 1 
       14 45634 3 2 20 PRO CD   C  -2.474  12.144  -9.413 1.00 . C D . 472 PRO CD   1 1 
       14 45635 3 2 20 PRO CG   C  -1.025  11.989  -9.768 1.00 . C D . 472 PRO CG   1 1 
       14 45636 3 2 20 PRO HA   H  -0.724  11.620  -6.879 1.00 . C D . 472 PRO HA   1 1 
       14 45637 3 2 20 PRO HB2  H  -0.187  13.745  -8.896 1.00 . C D . 472 PRO HB2  1 1 
       14 45638 3 2 20 PRO HB3  H   0.703  12.244  -8.573 1.00 . C D . 472 PRO HB3  1 1 
       14 45639 3 2 20 PRO HD2  H  -2.872  13.058  -9.835 1.00 . C D . 472 PRO HD2  1 1 
       14 45640 3 2 20 PRO HD3  H  -3.037  11.291  -9.754 1.00 . C D . 472 PRO HD3  1 1 
       14 45641 3 2 20 PRO HG2  H  -0.814  12.452 -10.723 1.00 . C D . 472 PRO HG2  1 1 
       14 45642 3 2 20 PRO HG3  H  -0.761  10.944  -9.785 1.00 . C D . 472 PRO HG3  1 1 
       14 45643 3 2 20 PRO N    N  -2.454  12.206  -7.942 1.00 . C D . 472 PRO N    1 1 
       14 45644 3 2 20 PRO O    O  -1.421  14.805  -6.950 1.00 . C D . 472 PRO O    1 1 
       14 45645 3 2 21 TYR C    C   0.311  15.752  -4.815 1.00 . C D . 473 TYR C    1 1 
       14 45646 3 2 21 TYR CA   C  -0.504  14.562  -4.311 1.00 . C D . 473 TYR CA   1 1 
       14 45647 3 2 21 TYR CB   C   0.119  14.010  -3.030 1.00 . C D . 473 TYR CB   1 1 
       14 45648 3 2 21 TYR CD1  C  -1.526  14.790  -1.282 1.00 . C D . 473 TYR CD1  1 1 
       14 45649 3 2 21 TYR CD2  C   0.728  15.549  -1.128 1.00 . C D . 473 TYR CD2  1 1 
       14 45650 3 2 21 TYR CE1  C  -1.849  15.501  -0.144 1.00 . C D . 473 TYR CE1  1 1 
       14 45651 3 2 21 TYR CE2  C   0.414  16.258   0.012 1.00 . C D . 473 TYR CE2  1 1 
       14 45652 3 2 21 TYR CG   C  -0.233  14.798  -1.790 1.00 . C D . 473 TYR CG   1 1 
       14 45653 3 2 21 TYR CZ   C  -0.876  16.235   0.498 1.00 . C D . 473 TYR CZ   1 1 
       14 45654 3 2 21 TYR H    H  -0.321  12.594  -5.053 1.00 . C D . 473 TYR H    1 1 
       14 45655 3 2 21 TYR HA   H  -1.506  14.897  -4.091 1.00 . C D . 473 TYR HA   1 1 
       14 45656 3 2 21 TYR HB2  H  -0.221  12.997  -2.881 1.00 . C D . 473 TYR HB2  1 1 
       14 45657 3 2 21 TYR HB3  H   1.195  14.013  -3.130 1.00 . C D . 473 TYR HB3  1 1 
       14 45658 3 2 21 TYR HD1  H  -2.287  14.213  -1.787 1.00 . C D . 473 TYR HD1  1 1 
       14 45659 3 2 21 TYR HD2  H   1.738  15.567  -1.512 1.00 . C D . 473 TYR HD2  1 1 
       14 45660 3 2 21 TYR HE1  H  -2.860  15.482   0.238 1.00 . C D . 473 TYR HE1  1 1 
       14 45661 3 2 21 TYR HE2  H   1.175  16.836   0.516 1.00 . C D . 473 TYR HE2  1 1 
       14 45662 3 2 21 TYR HH   H  -0.627  17.718   1.695 1.00 . C D . 473 TYR HH   1 1 
       14 45663 3 2 21 TYR N    N  -0.598  13.502  -5.306 1.00 . C D . 473 TYR N    1 1 
       14 45664 3 2 21 TYR O    O  -0.034  16.905  -4.551 1.00 . C D . 473 TYR O    1 1 
       14 45665 3 2 21 TYR OH   O  -1.190  16.933   1.639 1.00 . C D . 473 TYR OH   1 1 
       14 45666 3 2 22 HIS C    C   1.480  17.392  -7.099 1.00 . C D . 474 HIS C    1 1 
       14 45667 3 2 22 HIS CA   C   2.234  16.537  -6.080 1.00 . C D . 474 HIS CA   1 1 
       14 45668 3 2 22 HIS CB   C   3.522  15.959  -6.690 1.00 . C D . 474 HIS CB   1 1 
       14 45669 3 2 22 HIS CD2  C   3.193  15.303  -9.170 1.00 . C D . 474 HIS CD2  1 1 
       14 45670 3 2 22 HIS CE1  C   3.094  13.146  -8.880 1.00 . C D . 474 HIS CE1  1 1 
       14 45671 3 2 22 HIS CG   C   3.314  15.025  -7.848 1.00 . C D . 474 HIS CG   1 1 
       14 45672 3 2 22 HIS H    H   1.607  14.538  -5.742 1.00 . C D . 474 HIS H    1 1 
       14 45673 3 2 22 HIS HA   H   2.506  17.171  -5.247 1.00 . C D . 474 HIS HA   1 1 
       14 45674 3 2 22 HIS HB2  H   4.138  16.774  -7.035 1.00 . C D . 474 HIS HB2  1 1 
       14 45675 3 2 22 HIS HB3  H   4.057  15.419  -5.922 1.00 . C D . 474 HIS HB3  1 1 
       14 45676 3 2 22 HIS HD2  H   3.202  16.279  -9.628 1.00 . C D . 474 HIS HD2  1 1 
       14 45677 3 2 22 HIS HE1  H   3.008  12.089  -9.085 1.00 . C D . 474 HIS HE1  1 1 
       14 45678 3 2 22 HIS HE2  H   3.033  13.966 -10.789 1.00 . C D . 474 HIS HE2  1 1 
       14 45679 3 2 22 HIS N    N   1.382  15.475  -5.553 1.00 . C D . 474 HIS N    1 1 
       14 45680 3 2 22 HIS ND1  N   3.253  13.660  -7.670 1.00 . C D . 474 HIS ND1  1 1 
       14 45681 3 2 22 HIS NE2  N   3.052  14.103  -9.814 1.00 . C D . 474 HIS NE2  1 1 
       14 45682 3 2 22 HIS O    O   1.811  18.560  -7.309 1.00 . C D . 474 HIS O    1 1 
       14 45683 3 2 23 LEU C    C  -1.399  18.359  -7.977 1.00 . C D . 475 LEU C    1 1 
       14 45684 3 2 23 LEU CA   C  -0.338  17.536  -8.695 1.00 . C D . 475 LEU CA   1 1 
       14 45685 3 2 23 LEU CB   C  -0.992  16.572  -9.691 1.00 . C D . 475 LEU CB   1 1 
       14 45686 3 2 23 LEU CD1  C  -0.816  15.093 -11.710 1.00 . C D . 475 LEU CD1  1 1 
       14 45687 3 2 23 LEU CD2  C   0.743  17.027 -11.454 1.00 . C D . 475 LEU CD2  1 1 
       14 45688 3 2 23 LEU CG   C  -0.039  15.947 -10.719 1.00 . C D . 475 LEU CG   1 1 
       14 45689 3 2 23 LEU H    H   0.233  15.885  -7.505 1.00 . C D . 475 LEU H    1 1 
       14 45690 3 2 23 LEU HA   H   0.318  18.205  -9.230 1.00 . C D . 475 LEU HA   1 1 
       14 45691 3 2 23 LEU HB2  H  -1.459  15.775  -9.132 1.00 . C D . 475 LEU HB2  1 1 
       14 45692 3 2 23 LEU HB3  H  -1.757  17.111 -10.226 1.00 . C D . 475 LEU HB3  1 1 
       14 45693 3 2 23 LEU HD11 H  -1.436  14.392 -11.173 1.00 . C D . 475 LEU HD11 1 1 
       14 45694 3 2 23 LEU HD12 H  -0.126  14.554 -12.343 1.00 . C D . 475 LEU HD12 1 1 
       14 45695 3 2 23 LEU HD13 H  -1.440  15.730 -12.320 1.00 . C D . 475 LEU HD13 1 1 
       14 45696 3 2 23 LEU HD21 H   1.466  17.470 -10.784 1.00 . C D . 475 LEU HD21 1 1 
       14 45697 3 2 23 LEU HD22 H   0.063  17.790 -11.803 1.00 . C D . 475 LEU HD22 1 1 
       14 45698 3 2 23 LEU HD23 H   1.255  16.588 -12.296 1.00 . C D . 475 LEU HD23 1 1 
       14 45699 3 2 23 LEU HG   H   0.667  15.307 -10.209 1.00 . C D . 475 LEU HG   1 1 
       14 45700 3 2 23 LEU N    N   0.461  16.813  -7.719 1.00 . C D . 475 LEU N    1 1 
       14 45701 3 2 23 LEU O    O  -1.770  19.443  -8.431 1.00 . C D . 475 LEU O    1 1 
       14 45702 3 2 24 VAL C    C  -2.251  19.791  -5.452 1.00 . C D . 476 VAL C    1 1 
       14 45703 3 2 24 VAL CA   C  -2.869  18.532  -6.043 1.00 . C D . 476 VAL CA   1 1 
       14 45704 3 2 24 VAL CB   C  -3.408  17.640  -4.900 1.00 . C D . 476 VAL CB   1 1 
       14 45705 3 2 24 VAL CG1  C  -4.527  18.344  -4.148 1.00 . C D . 476 VAL CG1  1 1 
       14 45706 3 2 24 VAL CG2  C  -3.891  16.303  -5.441 1.00 . C D . 476 VAL CG2  1 1 
       14 45707 3 2 24 VAL H    H  -1.547  16.959  -6.554 1.00 . C D . 476 VAL H    1 1 
       14 45708 3 2 24 VAL HA   H  -3.693  18.807  -6.685 1.00 . C D . 476 VAL HA   1 1 
       14 45709 3 2 24 VAL HB   H  -2.602  17.454  -4.208 1.00 . C D . 476 VAL HB   1 1 
       14 45710 3 2 24 VAL HG11 H  -4.968  17.662  -3.434 1.00 . C D . 476 VAL HG11 1 1 
       14 45711 3 2 24 VAL HG12 H  -5.284  18.670  -4.849 1.00 . C D . 476 VAL HG12 1 1 
       14 45712 3 2 24 VAL HG13 H  -4.127  19.201  -3.628 1.00 . C D . 476 VAL HG13 1 1 
       14 45713 3 2 24 VAL HG21 H  -4.678  16.471  -6.163 1.00 . C D . 476 VAL HG21 1 1 
       14 45714 3 2 24 VAL HG22 H  -4.273  15.699  -4.629 1.00 . C D . 476 VAL HG22 1 1 
       14 45715 3 2 24 VAL HG23 H  -3.070  15.789  -5.916 1.00 . C D . 476 VAL HG23 1 1 
       14 45716 3 2 24 VAL N    N  -1.873  17.838  -6.849 1.00 . C D . 476 VAL N    1 1 
       14 45717 3 2 24 VAL O    O  -2.836  20.871  -5.502 1.00 . C D . 476 VAL O    1 1 
       14 45718 3 2 25 LEU C    C  -0.015  21.823  -5.391 1.00 . C D . 477 LEU C    1 1 
       14 45719 3 2 25 LEU CA   C  -0.320  20.768  -4.333 1.00 . C D . 477 LEU CA   1 1 
       14 45720 3 2 25 LEU CB   C   0.980  20.294  -3.678 1.00 . C D . 477 LEU CB   1 1 
       14 45721 3 2 25 LEU CD1  C   2.154  19.080  -1.823 1.00 . C D . 477 LEU CD1  1 1 
       14 45722 3 2 25 LEU CD2  C   0.177  20.521  -1.314 1.00 . C D . 477 LEU CD2  1 1 
       14 45723 3 2 25 LEU CG   C   0.814  19.585  -2.332 1.00 . C D . 477 LEU CG   1 1 
       14 45724 3 2 25 LEU H    H  -0.624  18.753  -4.918 1.00 . C D . 477 LEU H    1 1 
       14 45725 3 2 25 LEU HA   H  -0.954  21.207  -3.579 1.00 . C D . 477 LEU HA   1 1 
       14 45726 3 2 25 LEU HB2  H   1.475  19.616  -4.359 1.00 . C D . 477 LEU HB2  1 1 
       14 45727 3 2 25 LEU HB3  H   1.618  21.151  -3.528 1.00 . C D . 477 LEU HB3  1 1 
       14 45728 3 2 25 LEU HD11 H   2.835  19.911  -1.717 1.00 . C D . 477 LEU HD11 1 1 
       14 45729 3 2 25 LEU HD12 H   2.563  18.366  -2.525 1.00 . C D . 477 LEU HD12 1 1 
       14 45730 3 2 25 LEU HD13 H   2.019  18.602  -0.863 1.00 . C D . 477 LEU HD13 1 1 
       14 45731 3 2 25 LEU HD21 H  -0.851  20.708  -1.589 1.00 . C D . 477 LEU HD21 1 1 
       14 45732 3 2 25 LEU HD22 H   0.720  21.453  -1.296 1.00 . C D . 477 LEU HD22 1 1 
       14 45733 3 2 25 LEU HD23 H   0.210  20.067  -0.335 1.00 . C D . 477 LEU HD23 1 1 
       14 45734 3 2 25 LEU HG   H   0.161  18.731  -2.458 1.00 . C D . 477 LEU HG   1 1 
       14 45735 3 2 25 LEU N    N  -1.040  19.645  -4.922 1.00 . C D . 477 LEU N    1 1 
       14 45736 3 2 25 LEU O    O   0.146  23.001  -5.076 1.00 . C D . 477 LEU O    1 1 
       14 45737 3 2 26 GLN C    C  -0.792  23.318  -7.895 1.00 . C D . 478 GLN C    1 1 
       14 45738 3 2 26 GLN CA   C   0.332  22.298  -7.753 1.00 . C D . 478 GLN CA   1 1 
       14 45739 3 2 26 GLN CB   C   0.496  21.518  -9.059 1.00 . C D . 478 GLN CB   1 1 
       14 45740 3 2 26 GLN CD   C   0.781  21.650 -11.572 1.00 . C D . 478 GLN CD   1 1 
       14 45741 3 2 26 GLN CG   C   0.856  22.393 -10.252 1.00 . C D . 478 GLN CG   1 1 
       14 45742 3 2 26 GLN H    H  -0.077  20.440  -6.830 1.00 . C D . 478 GLN H    1 1 
       14 45743 3 2 26 GLN HA   H   1.253  22.819  -7.535 1.00 . C D . 478 GLN HA   1 1 
       14 45744 3 2 26 GLN HB2  H   1.275  20.781  -8.932 1.00 . C D . 478 GLN HB2  1 1 
       14 45745 3 2 26 GLN HB3  H  -0.434  21.012  -9.278 1.00 . C D . 478 GLN HB3  1 1 
       14 45746 3 2 26 GLN HE21 H  -0.734  20.550 -10.908 1.00 . C D . 478 GLN HE21 1 1 
       14 45747 3 2 26 GLN HE22 H  -0.213  20.219 -12.522 1.00 . C D . 478 GLN HE22 1 1 
       14 45748 3 2 26 GLN HG2  H   0.170  23.224 -10.290 1.00 . C D . 478 GLN HG2  1 1 
       14 45749 3 2 26 GLN HG3  H   1.863  22.763 -10.121 1.00 . C D . 478 GLN HG3  1 1 
       14 45750 3 2 26 GLN N    N   0.057  21.392  -6.647 1.00 . C D . 478 GLN N    1 1 
       14 45751 3 2 26 GLN NE2  N  -0.150  20.713 -11.678 1.00 . C D . 478 GLN NE2  1 1 
       14 45752 3 2 26 GLN O    O  -0.549  24.526  -7.848 1.00 . C D . 478 GLN O    1 1 
       14 45753 3 2 26 GLN OE1  O   1.544  21.929 -12.495 1.00 . C D . 478 GLN OE1  1 1 
       14 45754 3 2 27 ASP C    C  -3.443  24.462  -6.892 1.00 . C D . 479 ASP C    1 1 
       14 45755 3 2 27 ASP CA   C  -3.173  23.717  -8.191 1.00 . C D . 479 ASP CA   1 1 
       14 45756 3 2 27 ASP CB   C  -4.423  22.949  -8.618 1.00 . C D . 479 ASP CB   1 1 
       14 45757 3 2 27 ASP CG   C  -5.550  23.879  -9.043 1.00 . C D . 479 ASP CG   1 1 
       14 45758 3 2 27 ASP H    H  -2.157  21.861  -8.053 1.00 . C D . 479 ASP H    1 1 
       14 45759 3 2 27 ASP HA   H  -2.932  24.440  -8.957 1.00 . C D . 479 ASP HA   1 1 
       14 45760 3 2 27 ASP HB2  H  -4.178  22.305  -9.448 1.00 . C D . 479 ASP HB2  1 1 
       14 45761 3 2 27 ASP HB3  H  -4.769  22.350  -7.790 1.00 . C D . 479 ASP HB3  1 1 
       14 45762 3 2 27 ASP N    N  -2.021  22.831  -8.043 1.00 . C D . 479 ASP N    1 1 
       14 45763 3 2 27 ASP O    O  -3.937  25.589  -6.903 1.00 . C D . 479 ASP O    1 1 
       14 45764 3 2 27 ASP OD1  O  -5.594  24.255 -10.234 1.00 . C D . 479 ASP OD1  1 1 
       14 45765 3 2 27 ASP OD2  O  -6.381  24.246  -8.182 1.00 . C D . 479 ASP OD2  1 1 
       14 45766 3 2 28 LEU C    C  -2.448  25.729  -4.362 1.00 . C D . 480 LEU C    1 1 
       14 45767 3 2 28 LEU CA   C  -3.279  24.455  -4.463 1.00 . C D . 480 LEU CA   1 1 
       14 45768 3 2 28 LEU CB   C  -2.887  23.485  -3.345 1.00 . C D . 480 LEU CB   1 1 
       14 45769 3 2 28 LEU CD1  C  -4.725  24.151  -1.758 1.00 . C D . 480 LEU CD1  1 1 
       14 45770 3 2 28 LEU CD2  C  -5.048  22.205  -3.289 1.00 . C D . 480 LEU CD2  1 1 
       14 45771 3 2 28 LEU CG   C  -4.040  22.990  -2.463 1.00 . C D . 480 LEU CG   1 1 
       14 45772 3 2 28 LEU H    H  -2.720  22.930  -5.825 1.00 . C D . 480 LEU H    1 1 
       14 45773 3 2 28 LEU HA   H  -4.323  24.709  -4.361 1.00 . C D . 480 LEU HA   1 1 
       14 45774 3 2 28 LEU HB2  H  -2.413  22.625  -3.796 1.00 . C D . 480 LEU HB2  1 1 
       14 45775 3 2 28 LEU HB3  H  -2.166  23.977  -2.710 1.00 . C D . 480 LEU HB3  1 1 
       14 45776 3 2 28 LEU HD11 H  -5.038  24.883  -2.486 1.00 . C D . 480 LEU HD11 1 1 
       14 45777 3 2 28 LEU HD12 H  -4.036  24.606  -1.062 1.00 . C D . 480 LEU HD12 1 1 
       14 45778 3 2 28 LEU HD13 H  -5.588  23.786  -1.221 1.00 . C D . 480 LEU HD13 1 1 
       14 45779 3 2 28 LEU HD21 H  -4.587  21.299  -3.655 1.00 . C D . 480 LEU HD21 1 1 
       14 45780 3 2 28 LEU HD22 H  -5.374  22.805  -4.126 1.00 . C D . 480 LEU HD22 1 1 
       14 45781 3 2 28 LEU HD23 H  -5.898  21.952  -2.674 1.00 . C D . 480 LEU HD23 1 1 
       14 45782 3 2 28 LEU HG   H  -3.645  22.330  -1.706 1.00 . C D . 480 LEU HG   1 1 
       14 45783 3 2 28 LEU N    N  -3.094  23.837  -5.770 1.00 . C D . 480 LEU N    1 1 
       14 45784 3 2 28 LEU O    O  -2.744  26.611  -3.566 1.00 . C D . 480 LEU O    1 1 
       14 45785 3 2 29 GLN C    C  -1.018  27.963  -6.258 1.00 . C D . 481 GLN C    1 1 
       14 45786 3 2 29 GLN CA   C  -0.535  26.981  -5.201 1.00 . C D . 481 GLN CA   1 1 
       14 45787 3 2 29 GLN CB   C   0.907  26.576  -5.504 1.00 . C D . 481 GLN CB   1 1 
       14 45788 3 2 29 GLN CD   C   2.882  25.153  -4.820 1.00 . C D . 481 GLN CD   1 1 
       14 45789 3 2 29 GLN CG   C   1.559  25.764  -4.400 1.00 . C D . 481 GLN CG   1 1 
       14 45790 3 2 29 GLN H    H  -1.210  25.060  -5.780 1.00 . C D . 481 GLN H    1 1 
       14 45791 3 2 29 GLN HA   H  -0.578  27.454  -4.233 1.00 . C D . 481 GLN HA   1 1 
       14 45792 3 2 29 GLN HB2  H   0.920  25.989  -6.410 1.00 . C D . 481 GLN HB2  1 1 
       14 45793 3 2 29 GLN HB3  H   1.494  27.470  -5.658 1.00 . C D . 481 GLN HB3  1 1 
       14 45794 3 2 29 GLN HE21 H   2.243  24.934  -6.685 1.00 . C D . 481 GLN HE21 1 1 
       14 45795 3 2 29 GLN HE22 H   3.856  24.404  -6.378 1.00 . C D . 481 GLN HE22 1 1 
       14 45796 3 2 29 GLN HG2  H   1.735  26.411  -3.553 1.00 . C D . 481 GLN HG2  1 1 
       14 45797 3 2 29 GLN HG3  H   0.888  24.969  -4.113 1.00 . C D . 481 GLN HG3  1 1 
       14 45798 3 2 29 GLN N    N  -1.403  25.810  -5.177 1.00 . C D . 481 GLN N    1 1 
       14 45799 3 2 29 GLN NE2  N   3.005  24.793  -6.087 1.00 . C D . 481 GLN NE2  1 1 
       14 45800 3 2 29 GLN O    O  -0.669  29.144  -6.235 1.00 . C D . 481 GLN O    1 1 
       14 45801 3 2 29 GLN OE1  O   3.786  24.995  -4.002 1.00 . C D . 481 GLN OE1  1 1 
       14 45802 3 2 30 LEU C    C  -3.668  28.963  -7.851 1.00 . C D . 482 LEU C    1 1 
       14 45803 3 2 30 LEU CA   C  -2.368  28.281  -8.259 1.00 . C D . 482 LEU CA   1 1 
       14 45804 3 2 30 LEU CB   C  -2.616  27.412  -9.500 1.00 . C D . 482 LEU CB   1 1 
       14 45805 3 2 30 LEU CD1  C  -1.402  28.800 -11.201 1.00 . C D . 482 LEU CD1  1 1 
       14 45806 3 2 30 LEU CD2  C  -0.177  27.001  -9.972 1.00 . C D . 482 LEU CD2  1 1 
       14 45807 3 2 30 LEU CG   C  -1.512  27.426 -10.565 1.00 . C D . 482 LEU CG   1 1 
       14 45808 3 2 30 LEU H    H  -2.102  26.525  -7.114 1.00 . C D . 482 LEU H    1 1 
       14 45809 3 2 30 LEU HA   H  -1.634  29.036  -8.500 1.00 . C D . 482 LEU HA   1 1 
       14 45810 3 2 30 LEU HB2  H  -2.750  26.393  -9.172 1.00 . C D . 482 LEU HB2  1 1 
       14 45811 3 2 30 LEU HB3  H  -3.533  27.744  -9.962 1.00 . C D . 482 LEU HB3  1 1 
       14 45812 3 2 30 LEU HD11 H  -0.667  28.775 -11.992 1.00 . C D . 482 LEU HD11 1 1 
       14 45813 3 2 30 LEU HD12 H  -1.101  29.520 -10.455 1.00 . C D . 482 LEU HD12 1 1 
       14 45814 3 2 30 LEU HD13 H  -2.360  29.086 -11.609 1.00 . C D . 482 LEU HD13 1 1 
       14 45815 3 2 30 LEU HD21 H  -0.255  25.991  -9.602 1.00 . C D . 482 LEU HD21 1 1 
       14 45816 3 2 30 LEU HD22 H   0.084  27.665  -9.160 1.00 . C D . 482 LEU HD22 1 1 
       14 45817 3 2 30 LEU HD23 H   0.588  27.047 -10.733 1.00 . C D . 482 LEU HD23 1 1 
       14 45818 3 2 30 LEU HG   H  -1.770  26.723 -11.347 1.00 . C D . 482 LEU HG   1 1 
       14 45819 3 2 30 LEU N    N  -1.836  27.468  -7.173 1.00 . C D . 482 LEU N    1 1 
       14 45820 3 2 30 LEU O    O  -3.763  30.192  -7.854 1.00 . C D . 482 LEU O    1 1 
       14 45821 3 2 31 THR C    C  -6.034  28.951  -5.597 1.00 . C D . 483 THR C    1 1 
       14 45822 3 2 31 THR CA   C  -5.960  28.682  -7.098 1.00 . C D . 483 THR CA   1 1 
       14 45823 3 2 31 THR CB   C  -7.078  27.699  -7.496 1.00 . C D . 483 THR CB   1 1 
       14 45824 3 2 31 THR CG2  C  -7.108  27.500  -9.003 1.00 . C D . 483 THR CG2  1 1 
       14 45825 3 2 31 THR H    H  -4.511  27.188  -7.477 1.00 . C D . 483 THR H    1 1 
       14 45826 3 2 31 THR HA   H  -6.122  29.608  -7.628 1.00 . C D . 483 THR HA   1 1 
       14 45827 3 2 31 THR HB   H  -8.028  28.104  -7.181 1.00 . C D . 483 THR HB   1 1 
       14 45828 3 2 31 THR HG1  H  -6.693  25.748  -7.523 1.00 . C D . 483 THR HG1  1 1 
       14 45829 3 2 31 THR HG21 H  -7.877  26.786  -9.257 1.00 . C D . 483 THR HG21 1 1 
       14 45830 3 2 31 THR HG22 H  -6.149  27.129  -9.336 1.00 . C D . 483 THR HG22 1 1 
       14 45831 3 2 31 THR HG23 H  -7.316  28.442  -9.487 1.00 . C D . 483 THR HG23 1 1 
       14 45832 3 2 31 THR N    N  -4.659  28.162  -7.486 1.00 . C D . 483 THR N    1 1 
       14 45833 3 2 31 THR O    O  -6.565  29.979  -5.171 1.00 . C D . 483 THR O    1 1 
       14 45834 3 2 31 THR OG1  O  -6.867  26.437  -6.852 1.00 . C D . 483 THR OG1  1 1 
       14 45835 3 2 32 ARG C    C  -6.907  28.086  -2.801 1.00 . C D . 484 ARG C    1 1 
       14 45836 3 2 32 ARG CA   C  -5.481  28.127  -3.347 1.00 . C D . 484 ARG CA   1 1 
       14 45837 3 2 32 ARG CB   C  -4.778  29.416  -2.895 1.00 . C D . 484 ARG CB   1 1 
       14 45838 3 2 32 ARG CD   C  -3.002  30.988  -3.735 1.00 . C D . 484 ARG CD   1 1 
       14 45839 3 2 32 ARG CG   C  -3.355  29.548  -3.415 1.00 . C D . 484 ARG CG   1 1 
       14 45840 3 2 32 ARG CZ   C  -1.731  32.208  -5.466 1.00 . C D . 484 ARG CZ   1 1 
       14 45841 3 2 32 ARG H    H  -5.086  27.228  -5.227 1.00 . C D . 484 ARG H    1 1 
       14 45842 3 2 32 ARG HA   H  -4.938  27.277  -2.959 1.00 . C D . 484 ARG HA   1 1 
       14 45843 3 2 32 ARG HB2  H  -5.347  30.264  -3.246 1.00 . C D . 484 ARG HB2  1 1 
       14 45844 3 2 32 ARG HB3  H  -4.748  29.436  -1.814 1.00 . C D . 484 ARG HB3  1 1 
       14 45845 3 2 32 ARG HD2  H  -3.903  31.515  -4.008 1.00 . C D . 484 ARG HD2  1 1 
       14 45846 3 2 32 ARG HD3  H  -2.568  31.445  -2.858 1.00 . C D . 484 ARG HD3  1 1 
       14 45847 3 2 32 ARG HE   H  -1.622  30.236  -5.135 1.00 . C D . 484 ARG HE   1 1 
       14 45848 3 2 32 ARG HG2  H  -2.669  29.182  -2.663 1.00 . C D . 484 ARG HG2  1 1 
       14 45849 3 2 32 ARG HG3  H  -3.255  28.954  -4.312 1.00 . C D . 484 ARG HG3  1 1 
       14 45850 3 2 32 ARG HH11 H  -2.925  33.380  -4.326 1.00 . C D . 484 ARG HH11 1 1 
       14 45851 3 2 32 ARG HH12 H  -2.031  34.209  -5.558 1.00 . C D . 484 ARG HH12 1 1 
       14 45852 3 2 32 ARG HH21 H  -0.448  31.319  -6.763 1.00 . C D . 484 ARG HH21 1 1 
       14 45853 3 2 32 ARG HH22 H  -0.627  33.038  -6.946 1.00 . C D . 484 ARG HH22 1 1 
       14 45854 3 2 32 ARG N    N  -5.489  28.020  -4.809 1.00 . C D . 484 ARG N    1 1 
       14 45855 3 2 32 ARG NE   N  -2.048  31.076  -4.840 1.00 . C D . 484 ARG NE   1 1 
       14 45856 3 2 32 ARG NH1  N  -2.274  33.357  -5.085 1.00 . C D . 484 ARG NH1  1 1 
       14 45857 3 2 32 ARG NH2  N  -0.865  32.187  -6.472 1.00 . C D . 484 ARG NH2  1 1 
       14 45858 3 2 32 ARG O    O  -7.258  28.824  -1.881 1.00 . C D . 484 ARG O    1 1 
       14 45859 3 2 33 SER C    C  -9.631  25.673  -3.281 1.00 . C D . 485 SER C    1 1 
       14 45860 3 2 33 SER CA   C  -9.112  27.073  -2.964 1.00 . C D . 485 SER CA   1 1 
       14 45861 3 2 33 SER CB   C  -9.960  28.136  -3.671 1.00 . C D . 485 SER CB   1 1 
       14 45862 3 2 33 SER H    H  -7.385  26.640  -4.100 1.00 . C D . 485 SER H    1 1 
       14 45863 3 2 33 SER HA   H  -9.162  27.233  -1.898 1.00 . C D . 485 SER HA   1 1 
       14 45864 3 2 33 SER HB2  H  -9.762  29.098  -3.226 1.00 . C D . 485 SER HB2  1 1 
       14 45865 3 2 33 SER HB3  H  -9.689  28.165  -4.715 1.00 . C D . 485 SER HB3  1 1 
       14 45866 3 2 33 SER HG   H -11.556  27.535  -2.678 1.00 . C D . 485 SER HG   1 1 
       14 45867 3 2 33 SER N    N  -7.724  27.211  -3.375 1.00 . C D . 485 SER N    1 1 
       14 45868 3 2 33 SER O    O  -9.588  25.230  -4.431 1.00 . C D . 485 SER O    1 1 
       14 45869 3 2 33 SER OG   O -11.348  27.868  -3.570 1.00 . C D . 485 SER OG   1 1 
       14 45870 3 2 34 VAL C    C -11.907  23.618  -3.312 1.00 . C D . 486 VAL C    1 1 
       14 45871 3 2 34 VAL CA   C -10.663  23.630  -2.430 1.00 . C D . 486 VAL CA   1 1 
       14 45872 3 2 34 VAL CB   C -10.998  22.961  -1.075 1.00 . C D . 486 VAL CB   1 1 
       14 45873 3 2 34 VAL CG1  C  -9.752  22.845  -0.212 1.00 . C D . 486 VAL CG1  1 1 
       14 45874 3 2 34 VAL CG2  C -12.090  23.726  -0.337 1.00 . C D . 486 VAL CG2  1 1 
       14 45875 3 2 34 VAL H    H -10.186  25.408  -1.379 1.00 . C D . 486 VAL H    1 1 
       14 45876 3 2 34 VAL HA   H  -9.894  23.045  -2.914 1.00 . C D . 486 VAL HA   1 1 
       14 45877 3 2 34 VAL HB   H -11.360  21.964  -1.274 1.00 . C D . 486 VAL HB   1 1 
       14 45878 3 2 34 VAL HG11 H  -8.881  22.773  -0.845 1.00 . C D . 486 VAL HG11 1 1 
       14 45879 3 2 34 VAL HG12 H  -9.822  21.960   0.405 1.00 . C D . 486 VAL HG12 1 1 
       14 45880 3 2 34 VAL HG13 H  -9.670  23.716   0.419 1.00 . C D . 486 VAL HG13 1 1 
       14 45881 3 2 34 VAL HG21 H -13.009  23.678  -0.904 1.00 . C D . 486 VAL HG21 1 1 
       14 45882 3 2 34 VAL HG22 H -11.791  24.758  -0.223 1.00 . C D . 486 VAL HG22 1 1 
       14 45883 3 2 34 VAL HG23 H -12.245  23.288   0.639 1.00 . C D . 486 VAL HG23 1 1 
       14 45884 3 2 34 VAL N    N -10.145  24.987  -2.263 1.00 . C D . 486 VAL N    1 1 
       14 45885 3 2 34 VAL O    O -12.228  22.608  -3.939 1.00 . C D . 486 VAL O    1 1 
       14 45886 3 2 35 GLU C    C -13.468  25.097  -5.631 1.00 . C D . 487 GLU C    1 1 
       14 45887 3 2 35 GLU CA   C -13.806  24.881  -4.156 1.00 . C D . 487 GLU CA   1 1 
       14 45888 3 2 35 GLU CB   C -14.660  26.043  -3.638 1.00 . C D . 487 GLU CB   1 1 
       14 45889 3 2 35 GLU CD   C -13.711  27.112  -1.553 1.00 . C D . 487 GLU CD   1 1 
       14 45890 3 2 35 GLU CG   C -14.723  26.135  -2.121 1.00 . C D . 487 GLU CG   1 1 
       14 45891 3 2 35 GLU H    H -12.298  25.516  -2.815 1.00 . C D . 487 GLU H    1 1 
       14 45892 3 2 35 GLU HA   H -14.369  23.964  -4.058 1.00 . C D . 487 GLU HA   1 1 
       14 45893 3 2 35 GLU HB2  H -14.247  26.968  -4.012 1.00 . C D . 487 GLU HB2  1 1 
       14 45894 3 2 35 GLU HB3  H -15.665  25.930  -4.013 1.00 . C D . 487 GLU HB3  1 1 
       14 45895 3 2 35 GLU HG2  H -15.715  26.459  -1.834 1.00 . C D . 487 GLU HG2  1 1 
       14 45896 3 2 35 GLU HG3  H -14.531  25.157  -1.704 1.00 . C D . 487 GLU HG3  1 1 
       14 45897 3 2 35 GLU N    N -12.599  24.749  -3.357 1.00 . C D . 487 GLU N    1 1 
       14 45898 3 2 35 GLU O    O -14.355  25.147  -6.483 1.00 . C D . 487 GLU O    1 1 
       14 45899 3 2 35 GLU OE1  O -12.506  26.786  -1.534 1.00 . C D . 487 GLU OE1  1 1 
       14 45900 3 2 35 GLU OE2  O -14.119  28.219  -1.133 1.00 . C D . 487 GLU OE2  1 1 
       14 45901 3 2 36 ILE C    C -10.873  24.268  -7.745 1.00 . C D . 488 ILE C    1 1 
       14 45902 3 2 36 ILE CA   C -11.742  25.434  -7.303 1.00 . C D . 488 ILE CA   1 1 
       14 45903 3 2 36 ILE CB   C -10.949  26.748  -7.495 1.00 . C D . 488 ILE CB   1 1 
       14 45904 3 2 36 ILE CD1  C -11.001  29.264  -7.079 1.00 . C D . 488 ILE CD1  1 1 
       14 45905 3 2 36 ILE CG1  C -11.742  27.946  -6.971 1.00 . C D . 488 ILE CG1  1 1 
       14 45906 3 2 36 ILE CG2  C -10.611  26.950  -8.966 1.00 . C D . 488 ILE CG2  1 1 
       14 45907 3 2 36 ILE H    H -11.514  25.196  -5.209 1.00 . C D . 488 ILE H    1 1 
       14 45908 3 2 36 ILE HA   H -12.622  25.471  -7.932 1.00 . C D . 488 ILE HA   1 1 
       14 45909 3 2 36 ILE HB   H -10.023  26.669  -6.946 1.00 . C D . 488 ILE HB   1 1 
       14 45910 3 2 36 ILE HD11 H -10.806  29.482  -8.118 1.00 . C D . 488 ILE HD11 1 1 
       14 45911 3 2 36 ILE HD12 H -10.066  29.197  -6.544 1.00 . C D . 488 ILE HD12 1 1 
       14 45912 3 2 36 ILE HD13 H -11.604  30.053  -6.651 1.00 . C D . 488 ILE HD13 1 1 
       14 45913 3 2 36 ILE HG12 H -12.656  28.038  -7.536 1.00 . C D . 488 ILE HG12 1 1 
       14 45914 3 2 36 ILE HG13 H -11.980  27.782  -5.930 1.00 . C D . 488 ILE HG13 1 1 
       14 45915 3 2 36 ILE HG21 H -11.522  27.041  -9.536 1.00 . C D . 488 ILE HG21 1 1 
       14 45916 3 2 36 ILE HG22 H -10.044  26.104  -9.326 1.00 . C D . 488 ILE HG22 1 1 
       14 45917 3 2 36 ILE HG23 H -10.026  27.851  -9.082 1.00 . C D . 488 ILE HG23 1 1 
       14 45918 3 2 36 ILE N    N -12.182  25.237  -5.929 1.00 . C D . 488 ILE N    1 1 
       14 45919 3 2 36 ILE O    O -11.052  23.735  -8.832 1.00 . C D . 488 ILE O    1 1 
       14 45920 3 2 37 THR C    C  -9.774  21.475  -7.503 1.00 . C D . 489 THR C    1 1 
       14 45921 3 2 37 THR CA   C  -9.035  22.773  -7.176 1.00 . C D . 489 THR CA   1 1 
       14 45922 3 2 37 THR CB   C  -8.070  22.534  -5.999 1.00 . C D . 489 THR CB   1 1 
       14 45923 3 2 37 THR CG2  C  -7.102  21.398  -6.307 1.00 . C D . 489 THR CG2  1 1 
       14 45924 3 2 37 THR H    H  -9.892  24.314  -6.009 1.00 . C D . 489 THR H    1 1 
       14 45925 3 2 37 THR HA   H  -8.450  23.062  -8.036 1.00 . C D . 489 THR HA   1 1 
       14 45926 3 2 37 THR HB   H  -8.649  22.267  -5.126 1.00 . C D . 489 THR HB   1 1 
       14 45927 3 2 37 THR HG1  H  -6.934  24.057  -6.547 1.00 . C D . 489 THR HG1  1 1 
       14 45928 3 2 37 THR HG21 H  -7.654  20.477  -6.434 1.00 . C D . 489 THR HG21 1 1 
       14 45929 3 2 37 THR HG22 H  -6.403  21.289  -5.492 1.00 . C D . 489 THR HG22 1 1 
       14 45930 3 2 37 THR HG23 H  -6.565  21.623  -7.215 1.00 . C D . 489 THR HG23 1 1 
       14 45931 3 2 37 THR N    N  -9.955  23.866  -6.879 1.00 . C D . 489 THR N    1 1 
       14 45932 3 2 37 THR O    O  -9.746  21.005  -8.643 1.00 . C D . 489 THR O    1 1 
       14 45933 3 2 37 THR OG1  O  -7.336  23.732  -5.722 1.00 . C D . 489 THR OG1  1 1 
       14 45934 3 2 38 THR C    C -12.193  19.755  -7.806 1.00 . C D . 490 THR C    1 1 
       14 45935 3 2 38 THR CA   C -11.181  19.667  -6.669 1.00 . C D . 490 THR CA   1 1 
       14 45936 3 2 38 THR CB   C -11.914  19.302  -5.368 1.00 . C D . 490 THR CB   1 1 
       14 45937 3 2 38 THR CG2  C -11.794  17.812  -5.079 1.00 . C D . 490 THR CG2  1 1 
       14 45938 3 2 38 THR H    H -10.450  21.351  -5.628 1.00 . C D . 490 THR H    1 1 
       14 45939 3 2 38 THR HA   H -10.471  18.885  -6.889 1.00 . C D . 490 THR HA   1 1 
       14 45940 3 2 38 THR HB   H -12.959  19.551  -5.477 1.00 . C D . 490 THR HB   1 1 
       14 45941 3 2 38 THR HG1  H -11.903  20.841  -4.117 1.00 . C D . 490 THR HG1  1 1 
       14 45942 3 2 38 THR HG21 H -10.753  17.532  -5.072 1.00 . C D . 490 THR HG21 1 1 
       14 45943 3 2 38 THR HG22 H -12.314  17.253  -5.842 1.00 . C D . 490 THR HG22 1 1 
       14 45944 3 2 38 THR HG23 H -12.231  17.597  -4.114 1.00 . C D . 490 THR HG23 1 1 
       14 45945 3 2 38 THR N    N -10.448  20.914  -6.504 1.00 . C D . 490 THR N    1 1 
       14 45946 3 2 38 THR O    O -12.377  18.805  -8.565 1.00 . C D . 490 THR O    1 1 
       14 45947 3 2 38 THR OG1  O -11.362  20.053  -4.276 1.00 . C D . 490 THR OG1  1 1 
       14 45948 3 2 39 ASP C    C -13.200  21.171 -10.356 1.00 . C D . 491 ASP C    1 1 
       14 45949 3 2 39 ASP CA   C -13.817  21.144  -8.965 1.00 . C D . 491 ASP CA   1 1 
       14 45950 3 2 39 ASP CB   C -14.540  22.458  -8.716 1.00 . C D . 491 ASP CB   1 1 
       14 45951 3 2 39 ASP CG   C -15.477  22.794  -9.847 1.00 . C D . 491 ASP CG   1 1 
       14 45952 3 2 39 ASP H    H -12.601  21.643  -7.315 1.00 . C D . 491 ASP H    1 1 
       14 45953 3 2 39 ASP HA   H -14.532  20.338  -8.918 1.00 . C D . 491 ASP HA   1 1 
       14 45954 3 2 39 ASP HB2  H -15.111  22.384  -7.803 1.00 . C D . 491 ASP HB2  1 1 
       14 45955 3 2 39 ASP HB3  H -13.815  23.255  -8.622 1.00 . C D . 491 ASP HB3  1 1 
       14 45956 3 2 39 ASP N    N -12.818  20.915  -7.932 1.00 . C D . 491 ASP N    1 1 
       14 45957 3 2 39 ASP O    O -13.608  20.419 -11.244 1.00 . C D . 491 ASP O    1 1 
       14 45958 3 2 39 ASP OD1  O -16.541  22.154  -9.937 1.00 . C D . 491 ASP OD1  1 1 
       14 45959 3 2 39 ASP OD2  O -15.150  23.685 -10.660 1.00 . C D . 491 ASP OD2  1 1 
       14 45960 3 2 40 ASN C    C -10.907  20.869 -12.276 1.00 . C D . 492 ASN C    1 1 
       14 45961 3 2 40 ASN CA   C -11.549  22.179 -11.831 1.00 . C D . 492 ASN CA   1 1 
       14 45962 3 2 40 ASN CB   C -10.508  23.298 -11.787 1.00 . C D . 492 ASN CB   1 1 
       14 45963 3 2 40 ASN CG   C -11.121  24.676 -11.974 1.00 . C D . 492 ASN CG   1 1 
       14 45964 3 2 40 ASN H    H -11.934  22.617  -9.784 1.00 . C D . 492 ASN H    1 1 
       14 45965 3 2 40 ASN HA   H -12.306  22.445 -12.555 1.00 . C D . 492 ASN HA   1 1 
       14 45966 3 2 40 ASN HB2  H -10.004  23.276 -10.833 1.00 . C D . 492 ASN HB2  1 1 
       14 45967 3 2 40 ASN HB3  H  -9.785  23.137 -12.574 1.00 . C D . 492 ASN HB3  1 1 
       14 45968 3 2 40 ASN HD21 H -12.838  24.087 -11.144 1.00 . C D . 492 ASN HD21 1 1 
       14 45969 3 2 40 ASN HD22 H -12.779  25.731 -11.674 1.00 . C D . 492 ASN HD22 1 1 
       14 45970 3 2 40 ASN N    N -12.216  22.040 -10.541 1.00 . C D . 492 ASN N    1 1 
       14 45971 3 2 40 ASN ND2  N -12.369  24.849 -11.555 1.00 . C D . 492 ASN ND2  1 1 
       14 45972 3 2 40 ASN O    O -10.814  20.602 -13.475 1.00 . C D . 492 ASN O    1 1 
       14 45973 3 2 40 ASN OD1  O -10.475  25.585 -12.494 1.00 . C D . 492 ASN OD1  1 1 
       14 45974 3 2 41 ILE C    C -10.923  17.861 -12.270 1.00 . C D . 493 ILE C    1 1 
       14 45975 3 2 41 ILE CA   C  -9.861  18.762 -11.643 1.00 . C D . 493 ILE CA   1 1 
       14 45976 3 2 41 ILE CB   C  -9.260  18.070 -10.392 1.00 . C D . 493 ILE CB   1 1 
       14 45977 3 2 41 ILE CD1  C  -7.441  18.290  -8.619 1.00 . C D . 493 ILE CD1  1 1 
       14 45978 3 2 41 ILE CG1  C  -8.019  18.825  -9.913 1.00 . C D . 493 ILE CG1  1 1 
       14 45979 3 2 41 ILE CG2  C  -8.909  16.615 -10.691 1.00 . C D . 493 ILE CG2  1 1 
       14 45980 3 2 41 ILE H    H -10.518  20.343 -10.378 1.00 . C D . 493 ILE H    1 1 
       14 45981 3 2 41 ILE HA   H  -9.070  18.926 -12.362 1.00 . C D . 493 ILE HA   1 1 
       14 45982 3 2 41 ILE HB   H -10.003  18.081  -9.609 1.00 . C D . 493 ILE HB   1 1 
       14 45983 3 2 41 ILE HD11 H  -7.112  17.270  -8.767 1.00 . C D . 493 ILE HD11 1 1 
       14 45984 3 2 41 ILE HD12 H  -8.197  18.316  -7.851 1.00 . C D . 493 ILE HD12 1 1 
       14 45985 3 2 41 ILE HD13 H  -6.602  18.902  -8.320 1.00 . C D . 493 ILE HD13 1 1 
       14 45986 3 2 41 ILE HG12 H  -7.251  18.756 -10.671 1.00 . C D . 493 ILE HG12 1 1 
       14 45987 3 2 41 ILE HG13 H  -8.274  19.864  -9.760 1.00 . C D . 493 ILE HG13 1 1 
       14 45988 3 2 41 ILE HG21 H  -8.507  16.153  -9.801 1.00 . C D . 493 ILE HG21 1 1 
       14 45989 3 2 41 ILE HG22 H  -8.172  16.578 -11.479 1.00 . C D . 493 ILE HG22 1 1 
       14 45990 3 2 41 ILE HG23 H  -9.797  16.086 -11.002 1.00 . C D . 493 ILE HG23 1 1 
       14 45991 3 2 41 ILE N    N -10.456  20.060 -11.320 1.00 . C D . 493 ILE N    1 1 
       14 45992 3 2 41 ILE O    O -10.668  17.170 -13.257 1.00 . C D . 493 ILE O    1 1 
       14 45993 3 2 42 LEU C    C -13.610  17.501 -13.611 1.00 . C D . 494 LEU C    1 1 
       14 45994 3 2 42 LEU CA   C -13.253  17.121 -12.178 1.00 . C D . 494 LEU CA   1 1 
       14 45995 3 2 42 LEU CB   C -14.465  17.350 -11.272 1.00 . C D . 494 LEU CB   1 1 
       14 45996 3 2 42 LEU CD1  C -15.202  16.959  -8.907 1.00 . C D . 494 LEU CD1  1 1 
       14 45997 3 2 42 LEU CD2  C -15.644  15.234 -10.647 1.00 . C D . 494 LEU CD2  1 1 
       14 45998 3 2 42 LEU CG   C -14.676  16.306 -10.174 1.00 . C D . 494 LEU CG   1 1 
       14 45999 3 2 42 LEU H    H -12.250  18.491 -10.920 1.00 . C D . 494 LEU H    1 1 
       14 46000 3 2 42 LEU HA   H -12.976  16.078 -12.149 1.00 . C D . 494 LEU HA   1 1 
       14 46001 3 2 42 LEU HB2  H -14.356  18.318 -10.801 1.00 . C D . 494 LEU HB2  1 1 
       14 46002 3 2 42 LEU HB3  H -15.349  17.371 -11.891 1.00 . C D . 494 LEU HB3  1 1 
       14 46003 3 2 42 LEU HD11 H -15.325  16.209  -8.137 1.00 . C D . 494 LEU HD11 1 1 
       14 46004 3 2 42 LEU HD12 H -16.154  17.419  -9.111 1.00 . C D . 494 LEU HD12 1 1 
       14 46005 3 2 42 LEU HD13 H -14.505  17.708  -8.570 1.00 . C D . 494 LEU HD13 1 1 
       14 46006 3 2 42 LEU HD21 H -16.466  15.704 -11.167 1.00 . C D . 494 LEU HD21 1 1 
       14 46007 3 2 42 LEU HD22 H -16.021  14.691  -9.794 1.00 . C D . 494 LEU HD22 1 1 
       14 46008 3 2 42 LEU HD23 H -15.134  14.554 -11.313 1.00 . C D . 494 LEU HD23 1 1 
       14 46009 3 2 42 LEU HG   H -13.733  15.833  -9.943 1.00 . C D . 494 LEU HG   1 1 
       14 46010 3 2 42 LEU N    N -12.122  17.907 -11.698 1.00 . C D . 494 LEU N    1 1 
       14 46011 3 2 42 LEU O    O -13.939  16.643 -14.430 1.00 . C D . 494 LEU O    1 1 
       14 46012 3 2 43 GLU C    C -12.746  18.985 -16.216 1.00 . C D . 495 GLU C    1 1 
       14 46013 3 2 43 GLU CA   C -13.858  19.301 -15.225 1.00 . C D . 495 GLU CA   1 1 
       14 46014 3 2 43 GLU CB   C -14.091  20.809 -15.166 1.00 . C D . 495 GLU CB   1 1 
       14 46015 3 2 43 GLU CD   C -16.598  20.573 -15.019 1.00 . C D . 495 GLU CD   1 1 
       14 46016 3 2 43 GLU CG   C -15.355  21.199 -14.419 1.00 . C D . 495 GLU CG   1 1 
       14 46017 3 2 43 GLU H    H -13.272  19.423 -13.196 1.00 . C D . 495 GLU H    1 1 
       14 46018 3 2 43 GLU HA   H -14.766  18.818 -15.555 1.00 . C D . 495 GLU HA   1 1 
       14 46019 3 2 43 GLU HB2  H -13.250  21.274 -14.672 1.00 . C D . 495 GLU HB2  1 1 
       14 46020 3 2 43 GLU HB3  H -14.161  21.191 -16.174 1.00 . C D . 495 GLU HB3  1 1 
       14 46021 3 2 43 GLU HG2  H -15.265  20.876 -13.392 1.00 . C D . 495 GLU HG2  1 1 
       14 46022 3 2 43 GLU HG3  H -15.459  22.273 -14.449 1.00 . C D . 495 GLU HG3  1 1 
       14 46023 3 2 43 GLU N    N -13.542  18.793 -13.899 1.00 . C D . 495 GLU N    1 1 
       14 46024 3 2 43 GLU O    O -12.996  18.454 -17.299 1.00 . C D . 495 GLU O    1 1 
       14 46025 3 2 43 GLU OE1  O -17.125  21.124 -16.009 1.00 . C D . 495 GLU OE1  1 1 
       14 46026 3 2 43 GLU OE2  O -17.049  19.525 -14.503 1.00 . C D . 495 GLU OE2  1 1 
       14 46027 3 2 44 GLY C    C  -9.430  20.233 -16.736 1.00 . C D . 496 GLY C    1 1 
       14 46028 3 2 44 GLY CA   C -10.387  19.060 -16.706 1.00 . C D . 496 GLY CA   1 1 
       14 46029 3 2 44 GLY H    H -11.378  19.716 -14.955 1.00 . C D . 496 GLY H    1 1 
       14 46030 3 2 44 GLY HA2  H  -9.861  18.185 -16.355 1.00 . C D . 496 GLY HA2  1 1 
       14 46031 3 2 44 GLY HA3  H -10.746  18.874 -17.707 1.00 . C D . 496 GLY HA3  1 1 
       14 46032 3 2 44 GLY N    N -11.518  19.307 -15.839 1.00 . C D . 496 GLY N    1 1 
       14 46033 3 2 44 GLY O    O  -9.513  21.098 -17.610 1.00 . C D . 496 GLY O    1 1 
       14 46034 3 2 45 ARG C    C  -6.159  20.774 -15.429 1.00 . C D . 497 ARG C    1 1 
       14 46035 3 2 45 ARG CA   C  -7.547  21.349 -15.683 1.00 . C D . 497 ARG CA   1 1 
       14 46036 3 2 45 ARG CB   C  -7.924  22.337 -14.576 1.00 . C D . 497 ARG CB   1 1 
       14 46037 3 2 45 ARG CD   C  -7.753  24.551 -15.763 1.00 . C D . 497 ARG CD   1 1 
       14 46038 3 2 45 ARG CG   C  -7.184  23.663 -14.664 1.00 . C D . 497 ARG CG   1 1 
       14 46039 3 2 45 ARG CZ   C -10.218  24.740 -15.958 1.00 . C D . 497 ARG CZ   1 1 
       14 46040 3 2 45 ARG H    H  -8.526  19.567 -15.088 1.00 . C D . 497 ARG H    1 1 
       14 46041 3 2 45 ARG HA   H  -7.542  21.865 -16.631 1.00 . C D . 497 ARG HA   1 1 
       14 46042 3 2 45 ARG HB2  H  -8.983  22.538 -14.638 1.00 . C D . 497 ARG HB2  1 1 
       14 46043 3 2 45 ARG HB3  H  -7.708  21.889 -13.620 1.00 . C D . 497 ARG HB3  1 1 
       14 46044 3 2 45 ARG HD2  H  -7.068  25.368 -15.941 1.00 . C D . 497 ARG HD2  1 1 
       14 46045 3 2 45 ARG HD3  H  -7.857  23.966 -16.663 1.00 . C D . 497 ARG HD3  1 1 
       14 46046 3 2 45 ARG HE   H  -9.072  25.785 -14.690 1.00 . C D . 497 ARG HE   1 1 
       14 46047 3 2 45 ARG HG2  H  -7.273  24.178 -13.718 1.00 . C D . 497 ARG HG2  1 1 
       14 46048 3 2 45 ARG HG3  H  -6.140  23.470 -14.873 1.00 . C D . 497 ARG HG3  1 1 
       14 46049 3 2 45 ARG HH11 H  -9.403  23.376 -17.221 1.00 . C D . 497 ARG HH11 1 1 
       14 46050 3 2 45 ARG HH12 H -11.123  23.553 -17.333 1.00 . C D . 497 ARG HH12 1 1 
       14 46051 3 2 45 ARG HH21 H -11.333  26.008 -14.833 1.00 . C D . 497 ARG HH21 1 1 
       14 46052 3 2 45 ARG HH22 H -12.231  25.036 -15.963 1.00 . C D . 497 ARG HH22 1 1 
       14 46053 3 2 45 ARG N    N  -8.531  20.276 -15.764 1.00 . C D . 497 ARG N    1 1 
       14 46054 3 2 45 ARG NE   N  -9.061  25.100 -15.397 1.00 . C D . 497 ARG NE   1 1 
       14 46055 3 2 45 ARG NH1  N -10.249  23.814 -16.913 1.00 . C D . 497 ARG NH1  1 1 
       14 46056 3 2 45 ARG NH2  N -11.351  25.308 -15.554 1.00 . C D . 497 ARG NH2  1 1 
       14 46057 3 2 45 ARG O    O  -5.197  21.125 -16.106 1.00 . C D . 497 ARG O    1 1 
       14 46058 3 2 46 ILE C    C  -4.701  17.900 -14.815 1.00 . C D . 498 ILE C    1 1 
       14 46059 3 2 46 ILE CA   C  -4.799  19.252 -14.112 1.00 . C D . 498 ILE CA   1 1 
       14 46060 3 2 46 ILE CB   C  -4.651  19.068 -12.574 1.00 . C D . 498 ILE CB   1 1 
       14 46061 3 2 46 ILE CD1  C  -5.756  21.137 -11.567 1.00 . C D . 498 ILE CD1  1 1 
       14 46062 3 2 46 ILE CG1  C  -4.461  20.423 -11.883 1.00 . C D . 498 ILE CG1  1 1 
       14 46063 3 2 46 ILE CG2  C  -3.492  18.144 -12.231 1.00 . C D . 498 ILE CG2  1 1 
       14 46064 3 2 46 ILE H    H  -6.863  19.645 -13.945 1.00 . C D . 498 ILE H    1 1 
       14 46065 3 2 46 ILE HA   H  -3.998  19.890 -14.461 1.00 . C D . 498 ILE HA   1 1 
       14 46066 3 2 46 ILE HB   H  -5.558  18.615 -12.204 1.00 . C D . 498 ILE HB   1 1 
       14 46067 3 2 46 ILE HD11 H  -6.392  21.125 -12.435 1.00 . C D . 498 ILE HD11 1 1 
       14 46068 3 2 46 ILE HD12 H  -5.543  22.159 -11.292 1.00 . C D . 498 ILE HD12 1 1 
       14 46069 3 2 46 ILE HD13 H  -6.253  20.640 -10.747 1.00 . C D . 498 ILE HD13 1 1 
       14 46070 3 2 46 ILE HG12 H  -3.931  20.273 -10.954 1.00 . C D . 498 ILE HG12 1 1 
       14 46071 3 2 46 ILE HG13 H  -3.876  21.066 -12.525 1.00 . C D . 498 ILE HG13 1 1 
       14 46072 3 2 46 ILE HG21 H  -3.658  17.175 -12.680 1.00 . C D . 498 ILE HG21 1 1 
       14 46073 3 2 46 ILE HG22 H  -3.421  18.035 -11.159 1.00 . C D . 498 ILE HG22 1 1 
       14 46074 3 2 46 ILE HG23 H  -2.573  18.562 -12.614 1.00 . C D . 498 ILE HG23 1 1 
       14 46075 3 2 46 ILE N    N  -6.063  19.886 -14.451 1.00 . C D . 498 ILE N    1 1 
       14 46076 3 2 46 ILE O    O  -5.711  17.218 -14.986 1.00 . C D . 498 ILE O    1 1 
       14 46077 3 2 47 GLN C    C  -3.655  15.090 -15.038 1.00 . C D . 499 GLN C    1 1 
       14 46078 3 2 47 GLN CA   C  -3.267  16.265 -15.930 1.00 . C D . 499 GLN CA   1 1 
       14 46079 3 2 47 GLN CB   C  -1.799  16.131 -16.346 1.00 . C D . 499 GLN CB   1 1 
       14 46080 3 2 47 GLN CD   C  -2.330  15.699 -18.785 1.00 . C D . 499 GLN CD   1 1 
       14 46081 3 2 47 GLN CG   C  -1.529  16.520 -17.791 1.00 . C D . 499 GLN CG   1 1 
       14 46082 3 2 47 GLN H    H  -2.739  18.139 -15.109 1.00 . C D . 499 GLN H    1 1 
       14 46083 3 2 47 GLN HA   H  -3.884  16.249 -16.816 1.00 . C D . 499 GLN HA   1 1 
       14 46084 3 2 47 GLN HB2  H  -1.199  16.763 -15.709 1.00 . C D . 499 GLN HB2  1 1 
       14 46085 3 2 47 GLN HB3  H  -1.492  15.105 -16.210 1.00 . C D . 499 GLN HB3  1 1 
       14 46086 3 2 47 GLN HE21 H  -2.203  17.154 -20.130 1.00 . C D . 499 GLN HE21 1 1 
       14 46087 3 2 47 GLN HE22 H  -3.072  15.745 -20.624 1.00 . C D . 499 GLN HE22 1 1 
       14 46088 3 2 47 GLN HG2  H  -1.785  17.560 -17.924 1.00 . C D . 499 GLN HG2  1 1 
       14 46089 3 2 47 GLN HG3  H  -0.478  16.380 -17.998 1.00 . C D . 499 GLN HG3  1 1 
       14 46090 3 2 47 GLN N    N  -3.494  17.537 -15.249 1.00 . C D . 499 GLN N    1 1 
       14 46091 3 2 47 GLN NE2  N  -2.561  16.257 -19.964 1.00 . C D . 499 GLN NE2  1 1 
       14 46092 3 2 47 GLN O    O  -3.457  15.125 -13.822 1.00 . C D . 499 GLN O    1 1 
       14 46093 3 2 47 GLN OE1  O  -2.727  14.567 -18.502 1.00 . C D . 499 GLN OE1  1 1 
       14 46094 3 2 48 VAL C    C  -3.526  11.799 -14.959 1.00 . C D . 500 VAL C    1 1 
       14 46095 3 2 48 VAL CA   C  -4.620  12.869 -14.924 1.00 . C D . 500 VAL CA   1 1 
       14 46096 3 2 48 VAL CB   C  -5.931  12.295 -15.507 1.00 . C D . 500 VAL CB   1 1 
       14 46097 3 2 48 VAL CG1  C  -7.090  13.250 -15.260 1.00 . C D . 500 VAL CG1  1 1 
       14 46098 3 2 48 VAL CG2  C  -5.784  12.003 -16.997 1.00 . C D . 500 VAL CG2  1 1 
       14 46099 3 2 48 VAL H    H  -4.303  14.079 -16.625 1.00 . C D . 500 VAL H    1 1 
       14 46100 3 2 48 VAL HA   H  -4.800  13.153 -13.898 1.00 . C D . 500 VAL HA   1 1 
       14 46101 3 2 48 VAL HB   H  -6.149  11.366 -15.003 1.00 . C D . 500 VAL HB   1 1 
       14 46102 3 2 48 VAL HG11 H  -7.227  13.381 -14.196 1.00 . C D . 500 VAL HG11 1 1 
       14 46103 3 2 48 VAL HG12 H  -7.993  12.838 -15.691 1.00 . C D . 500 VAL HG12 1 1 
       14 46104 3 2 48 VAL HG13 H  -6.876  14.205 -15.715 1.00 . C D . 500 VAL HG13 1 1 
       14 46105 3 2 48 VAL HG21 H  -6.713  11.608 -17.379 1.00 . C D . 500 VAL HG21 1 1 
       14 46106 3 2 48 VAL HG22 H  -4.997  11.281 -17.146 1.00 . C D . 500 VAL HG22 1 1 
       14 46107 3 2 48 VAL HG23 H  -5.538  12.916 -17.521 1.00 . C D . 500 VAL HG23 1 1 
       14 46108 3 2 48 VAL N    N  -4.198  14.054 -15.651 1.00 . C D . 500 VAL N    1 1 
       14 46109 3 2 48 VAL O    O  -2.587  11.900 -15.754 1.00 . C D . 500 VAL O    1 1 
       14 46110 3 2 49 PRO C    C  -2.709   8.765 -15.272 1.00 . C D . 501 PRO C    1 1 
       14 46111 3 2 49 PRO CA   C  -2.624   9.683 -14.051 1.00 . C D . 501 PRO CA   1 1 
       14 46112 3 2 49 PRO CB   C  -2.981   8.908 -12.774 1.00 . C D . 501 PRO CB   1 1 
       14 46113 3 2 49 PRO CD   C  -4.665  10.575 -13.086 1.00 . C D . 501 PRO CD   1 1 
       14 46114 3 2 49 PRO CG   C  -3.966   9.755 -12.044 1.00 . C D . 501 PRO CG   1 1 
       14 46115 3 2 49 PRO HA   H  -1.619  10.072 -13.969 1.00 . C D . 501 PRO HA   1 1 
       14 46116 3 2 49 PRO HB2  H  -3.411   7.951 -13.036 1.00 . C D . 501 PRO HB2  1 1 
       14 46117 3 2 49 PRO HB3  H  -2.099   8.767 -12.170 1.00 . C D . 501 PRO HB3  1 1 
       14 46118 3 2 49 PRO HD2  H  -5.506  10.034 -13.494 1.00 . C D . 501 PRO HD2  1 1 
       14 46119 3 2 49 PRO HD3  H  -4.981  11.520 -12.673 1.00 . C D . 501 PRO HD3  1 1 
       14 46120 3 2 49 PRO HG2  H  -4.672   9.126 -11.517 1.00 . C D . 501 PRO HG2  1 1 
       14 46121 3 2 49 PRO HG3  H  -3.451  10.401 -11.355 1.00 . C D . 501 PRO HG3  1 1 
       14 46122 3 2 49 PRO N    N  -3.615  10.766 -14.098 1.00 . C D . 501 PRO N    1 1 
       14 46123 3 2 49 PRO O    O  -3.095   7.598 -15.167 1.00 . C D . 501 PRO O    1 1 
       14 46124 3 2 50 PHE C    C  -1.144   7.660 -17.771 1.00 . C D . 502 PHE C    1 1 
       14 46125 3 2 50 PHE CA   C  -2.374   8.560 -17.675 1.00 . C D . 502 PHE CA   1 1 
       14 46126 3 2 50 PHE CB   C  -2.424   9.539 -18.858 1.00 . C D . 502 PHE CB   1 1 
       14 46127 3 2 50 PHE CD1  C  -3.019   8.037 -20.783 1.00 . C D . 502 PHE CD1  1 1 
       14 46128 3 2 50 PHE CD2  C  -0.945   9.212 -20.857 1.00 . C D . 502 PHE CD2  1 1 
       14 46129 3 2 50 PHE CE1  C  -2.741   7.467 -22.007 1.00 . C D . 502 PHE CE1  1 1 
       14 46130 3 2 50 PHE CE2  C  -0.664   8.646 -22.083 1.00 . C D . 502 PHE CE2  1 1 
       14 46131 3 2 50 PHE CG   C  -2.124   8.916 -20.193 1.00 . C D . 502 PHE CG   1 1 
       14 46132 3 2 50 PHE CZ   C  -1.561   7.770 -22.660 1.00 . C D . 502 PHE CZ   1 1 
       14 46133 3 2 50 PHE H    H  -2.086  10.253 -16.442 1.00 . C D . 502 PHE H    1 1 
       14 46134 3 2 50 PHE HA   H  -3.264   7.947 -17.686 1.00 . C D . 502 PHE HA   1 1 
       14 46135 3 2 50 PHE HB2  H  -3.411   9.971 -18.915 1.00 . C D . 502 PHE HB2  1 1 
       14 46136 3 2 50 PHE HB3  H  -1.705  10.327 -18.690 1.00 . C D . 502 PHE HB3  1 1 
       14 46137 3 2 50 PHE HD1  H  -3.943   7.800 -20.273 1.00 . C D . 502 PHE HD1  1 1 
       14 46138 3 2 50 PHE HD2  H  -0.242   9.897 -20.407 1.00 . C D . 502 PHE HD2  1 1 
       14 46139 3 2 50 PHE HE1  H  -3.446   6.784 -22.457 1.00 . C D . 502 PHE HE1  1 1 
       14 46140 3 2 50 PHE HE2  H   0.258   8.884 -22.589 1.00 . C D . 502 PHE HE2  1 1 
       14 46141 3 2 50 PHE HZ   H  -1.344   7.324 -23.619 1.00 . C D . 502 PHE HZ   1 1 
       14 46142 3 2 50 PHE N    N  -2.358   9.306 -16.427 1.00 . C D . 502 PHE N    1 1 
       14 46143 3 2 50 PHE O    O  -0.013   8.137 -17.657 1.00 . C D . 502 PHE O    1 1 
       14 46144 3 2 51 PRO C    C   0.536   5.570 -19.366 1.00 . C D . 503 PRO C    1 1 
       14 46145 3 2 51 PRO CA   C  -0.253   5.385 -18.069 1.00 . C D . 503 PRO CA   1 1 
       14 46146 3 2 51 PRO CB   C  -0.957   4.026 -18.046 1.00 . C D . 503 PRO CB   1 1 
       14 46147 3 2 51 PRO CD   C  -2.673   5.698 -18.050 1.00 . C D . 503 PRO CD   1 1 
       14 46148 3 2 51 PRO CG   C  -2.353   4.295 -18.489 1.00 . C D . 503 PRO CG   1 1 
       14 46149 3 2 51 PRO HA   H   0.421   5.457 -17.228 1.00 . C D . 503 PRO HA   1 1 
       14 46150 3 2 51 PRO HB2  H  -0.460   3.343 -18.722 1.00 . C D . 503 PRO HB2  1 1 
       14 46151 3 2 51 PRO HB3  H  -0.959   3.626 -17.044 1.00 . C D . 503 PRO HB3  1 1 
       14 46152 3 2 51 PRO HD2  H  -3.290   6.190 -18.787 1.00 . C D . 503 PRO HD2  1 1 
       14 46153 3 2 51 PRO HD3  H  -3.168   5.689 -17.090 1.00 . C D . 503 PRO HD3  1 1 
       14 46154 3 2 51 PRO HG2  H  -2.416   4.212 -19.566 1.00 . C D . 503 PRO HG2  1 1 
       14 46155 3 2 51 PRO HG3  H  -3.029   3.600 -18.016 1.00 . C D . 503 PRO HG3  1 1 
       14 46156 3 2 51 PRO N    N  -1.350   6.346 -17.954 1.00 . C D . 503 PRO N    1 1 
       14 46157 3 2 51 PRO O    O   0.102   5.155 -20.441 1.00 . C D . 503 PRO O    1 1 
       14 46158 3 2 52 THR C    C   3.691   5.444 -20.429 1.00 . C D . 504 THR C    1 1 
       14 46159 3 2 52 THR CA   C   2.543   6.452 -20.401 1.00 . C D . 504 THR CA   1 1 
       14 46160 3 2 52 THR CB   C   3.086   7.905 -20.385 1.00 . C D . 504 THR CB   1 1 
       14 46161 3 2 52 THR CG2  C   3.818   8.207 -19.083 1.00 . C D . 504 THR CG2  1 1 
       14 46162 3 2 52 THR H    H   1.984   6.506 -18.368 1.00 . C D . 504 THR H    1 1 
       14 46163 3 2 52 THR HA   H   1.945   6.324 -21.294 1.00 . C D . 504 THR HA   1 1 
       14 46164 3 2 52 THR HB   H   2.247   8.578 -20.468 1.00 . C D . 504 THR HB   1 1 
       14 46165 3 2 52 THR HG1  H   4.431   7.299 -21.701 1.00 . C D . 504 THR HG1  1 1 
       14 46166 3 2 52 THR HG21 H   3.120   8.173 -18.260 1.00 . C D . 504 THR HG21 1 1 
       14 46167 3 2 52 THR HG22 H   4.261   9.191 -19.137 1.00 . C D . 504 THR HG22 1 1 
       14 46168 3 2 52 THR HG23 H   4.593   7.473 -18.926 1.00 . C D . 504 THR HG23 1 1 
       14 46169 3 2 52 THR N    N   1.691   6.205 -19.253 1.00 . C D . 504 THR N    1 1 
       14 46170 3 2 52 THR O    O   3.604   4.431 -19.699 1.00 . C D . 504 THR O    1 1 
       14 46171 3 2 52 THR OXT  O   4.666   5.648 -21.186 1.00 . C D . 504 THR OXT  1 1 
       14 46172 3 2 52 THR OG1  O   3.965   8.127 -21.498 1.00 . C D . 504 THR OG1  1 1 
       15 46173 1 1  1 MET C    C  11.469 -10.449 -26.641 1.00 . A A .   1 MET C    1 1 
       15 46174 1 1  1 MET CA   C  12.355 -10.302 -27.870 1.00 . A A .   1 MET CA   1 1 
       15 46175 1 1  1 MET CB   C  12.469  -8.825 -28.266 1.00 . A A .   1 MET CB   1 1 
       15 46176 1 1  1 MET CE   C   9.606  -5.857 -28.873 1.00 . A A .   1 MET CE   1 1 
       15 46177 1 1  1 MET CG   C  11.129  -8.131 -28.446 1.00 . A A .   1 MET CG   1 1 
       15 46178 1 1  1 MET H1   H  12.443 -11.084 -29.803 1.00 . A A .   1 MET H1   1 1 
       15 46179 1 1  1 MET H2   H  10.877 -10.716 -29.281 1.00 . A A .   1 MET H2   1 1 
       15 46180 1 1  1 MET H3   H  11.665 -12.091 -28.683 1.00 . A A .   1 MET H3   1 1 
       15 46181 1 1  1 MET HA   H  13.341 -10.683 -27.636 1.00 . A A .   1 MET HA   1 1 
       15 46182 1 1  1 MET HB2  H  13.021  -8.300 -27.501 1.00 . A A .   1 MET HB2  1 1 
       15 46183 1 1  1 MET HB3  H  13.010  -8.757 -29.196 1.00 . A A .   1 MET HB3  1 1 
       15 46184 1 1  1 MET HE1  H   9.263  -5.988 -27.857 1.00 . A A .   1 MET HE1  1 1 
       15 46185 1 1  1 MET HE2  H   8.979  -6.425 -29.541 1.00 . A A .   1 MET HE2  1 1 
       15 46186 1 1  1 MET HE3  H   9.558  -4.811 -29.136 1.00 . A A .   1 MET HE3  1 1 
       15 46187 1 1  1 MET HG2  H  10.550  -8.680 -29.173 1.00 . A A .   1 MET HG2  1 1 
       15 46188 1 1  1 MET HG3  H  10.607  -8.131 -27.499 1.00 . A A .   1 MET HG3  1 1 
       15 46189 1 1  1 MET N    N  11.800 -11.101 -28.988 1.00 . A A .   1 MET N    1 1 
       15 46190 1 1  1 MET O    O  10.268 -10.697 -26.755 1.00 . A A .   1 MET O    1 1 
       15 46191 1 1  1 MET SD   S  11.299  -6.427 -29.011 1.00 . A A .   1 MET SD   1 1 
       15 46192 1 1  2 GLN C    C  11.029  -9.075 -23.592 1.00 . A A .   2 GLN C    1 1 
       15 46193 1 1  2 GLN CA   C  11.295 -10.430 -24.233 1.00 . A A .   2 GLN CA   1 1 
       15 46194 1 1  2 GLN CB   C  12.036 -11.348 -23.259 1.00 . A A .   2 GLN CB   1 1 
       15 46195 1 1  2 GLN CD   C  12.234 -13.855 -22.970 1.00 . A A .   2 GLN CD   1 1 
       15 46196 1 1  2 GLN CG   C  12.443 -12.668 -23.889 1.00 . A A .   2 GLN CG   1 1 
       15 46197 1 1  2 GLN H    H  13.006 -10.065 -25.424 1.00 . A A .   2 GLN H    1 1 
       15 46198 1 1  2 GLN HA   H  10.348 -10.886 -24.482 1.00 . A A .   2 GLN HA   1 1 
       15 46199 1 1  2 GLN HB2  H  12.927 -10.845 -22.911 1.00 . A A .   2 GLN HB2  1 1 
       15 46200 1 1  2 GLN HB3  H  11.394 -11.556 -22.416 1.00 . A A .   2 GLN HB3  1 1 
       15 46201 1 1  2 GLN HE21 H  11.692 -14.972 -24.520 1.00 . A A .   2 GLN HE21 1 1 
       15 46202 1 1  2 GLN HE22 H  11.688 -15.761 -22.974 1.00 . A A .   2 GLN HE22 1 1 
       15 46203 1 1  2 GLN HG2  H  11.859 -12.821 -24.783 1.00 . A A .   2 GLN HG2  1 1 
       15 46204 1 1  2 GLN HG3  H  13.490 -12.615 -24.151 1.00 . A A .   2 GLN HG3  1 1 
       15 46205 1 1  2 GLN N    N  12.051 -10.290 -25.466 1.00 . A A .   2 GLN N    1 1 
       15 46206 1 1  2 GLN NE2  N  11.832 -14.975 -23.541 1.00 . A A .   2 GLN NE2  1 1 
       15 46207 1 1  2 GLN O    O  11.915  -8.220 -23.526 1.00 . A A .   2 GLN O    1 1 
       15 46208 1 1  2 GLN OE1  O  12.415 -13.765 -21.757 1.00 . A A .   2 GLN OE1  1 1 
       15 46209 1 1  3 ILE C    C   9.008  -7.935 -21.053 1.00 . A A .   3 ILE C    1 1 
       15 46210 1 1  3 ILE CA   C   9.392  -7.651 -22.495 1.00 . A A .   3 ILE CA   1 1 
       15 46211 1 1  3 ILE CB   C   8.202  -6.974 -23.205 1.00 . A A .   3 ILE CB   1 1 
       15 46212 1 1  3 ILE CD1  C   5.727  -7.292 -23.744 1.00 . A A .   3 ILE CD1  1 1 
       15 46213 1 1  3 ILE CG1  C   7.033  -7.954 -23.356 1.00 . A A .   3 ILE CG1  1 1 
       15 46214 1 1  3 ILE CG2  C   8.630  -6.429 -24.563 1.00 . A A .   3 ILE CG2  1 1 
       15 46215 1 1  3 ILE H    H   9.135  -9.601 -23.261 1.00 . A A .   3 ILE H    1 1 
       15 46216 1 1  3 ILE HA   H  10.231  -6.971 -22.507 1.00 . A A .   3 ILE HA   1 1 
       15 46217 1 1  3 ILE HB   H   7.882  -6.139 -22.600 1.00 . A A .   3 ILE HB   1 1 
       15 46218 1 1  3 ILE HD11 H   5.421  -6.613 -22.962 1.00 . A A .   3 ILE HD11 1 1 
       15 46219 1 1  3 ILE HD12 H   4.967  -8.048 -23.879 1.00 . A A .   3 ILE HD12 1 1 
       15 46220 1 1  3 ILE HD13 H   5.858  -6.745 -24.666 1.00 . A A .   3 ILE HD13 1 1 
       15 46221 1 1  3 ILE HG12 H   7.274  -8.677 -24.121 1.00 . A A .   3 ILE HG12 1 1 
       15 46222 1 1  3 ILE HG13 H   6.881  -8.467 -22.417 1.00 . A A .   3 ILE HG13 1 1 
       15 46223 1 1  3 ILE HG21 H   7.781  -5.973 -25.050 1.00 . A A .   3 ILE HG21 1 1 
       15 46224 1 1  3 ILE HG22 H   9.004  -7.238 -25.173 1.00 . A A .   3 ILE HG22 1 1 
       15 46225 1 1  3 ILE HG23 H   9.407  -5.690 -24.428 1.00 . A A .   3 ILE HG23 1 1 
       15 46226 1 1  3 ILE N    N   9.797  -8.884 -23.149 1.00 . A A .   3 ILE N    1 1 
       15 46227 1 1  3 ILE O    O   8.748  -9.085 -20.691 1.00 . A A .   3 ILE O    1 1 
       15 46228 1 1  4 PHE C    C   7.339  -6.292 -18.506 1.00 . A A .   4 PHE C    1 1 
       15 46229 1 1  4 PHE CA   C   8.617  -7.050 -18.834 1.00 . A A .   4 PHE CA   1 1 
       15 46230 1 1  4 PHE CB   C   9.769  -6.567 -17.951 1.00 . A A .   4 PHE CB   1 1 
       15 46231 1 1  4 PHE CD1  C  11.270  -8.576 -18.024 1.00 . A A .   4 PHE CD1  1 1 
       15 46232 1 1  4 PHE CD2  C  12.125  -6.498 -18.819 1.00 . A A .   4 PHE CD2  1 1 
       15 46233 1 1  4 PHE CE1  C  12.469  -9.189 -18.325 1.00 . A A .   4 PHE CE1  1 1 
       15 46234 1 1  4 PHE CE2  C  13.329  -7.107 -19.120 1.00 . A A .   4 PHE CE2  1 1 
       15 46235 1 1  4 PHE CG   C  11.081  -7.227 -18.271 1.00 . A A .   4 PHE CG   1 1 
       15 46236 1 1  4 PHE CZ   C  13.501  -8.454 -18.871 1.00 . A A .   4 PHE CZ   1 1 
       15 46237 1 1  4 PHE H    H   9.147  -5.995 -20.593 1.00 . A A .   4 PHE H    1 1 
       15 46238 1 1  4 PHE HA   H   8.452  -8.103 -18.652 1.00 . A A .   4 PHE HA   1 1 
       15 46239 1 1  4 PHE HB2  H   9.892  -5.502 -18.078 1.00 . A A .   4 PHE HB2  1 1 
       15 46240 1 1  4 PHE HB3  H   9.534  -6.779 -16.919 1.00 . A A .   4 PHE HB3  1 1 
       15 46241 1 1  4 PHE HD1  H  10.463  -9.153 -17.596 1.00 . A A .   4 PHE HD1  1 1 
       15 46242 1 1  4 PHE HD2  H  11.990  -5.446 -19.014 1.00 . A A .   4 PHE HD2  1 1 
       15 46243 1 1  4 PHE HE1  H  12.601 -10.244 -18.129 1.00 . A A .   4 PHE HE1  1 1 
       15 46244 1 1  4 PHE HE2  H  14.134  -6.528 -19.546 1.00 . A A .   4 PHE HE2  1 1 
       15 46245 1 1  4 PHE HZ   H  14.440  -8.931 -19.107 1.00 . A A .   4 PHE HZ   1 1 
       15 46246 1 1  4 PHE N    N   8.959  -6.896 -20.238 1.00 . A A .   4 PHE N    1 1 
       15 46247 1 1  4 PHE O    O   7.317  -5.063 -18.504 1.00 . A A .   4 PHE O    1 1 
       15 46248 1 1  5 VAL C    C   4.808  -6.413 -16.402 1.00 . A A .   5 VAL C    1 1 
       15 46249 1 1  5 VAL CA   C   4.985  -6.441 -17.913 1.00 . A A .   5 VAL CA   1 1 
       15 46250 1 1  5 VAL CB   C   3.816  -7.226 -18.547 1.00 . A A .   5 VAL CB   1 1 
       15 46251 1 1  5 VAL CG1  C   2.491  -6.517 -18.298 1.00 . A A .   5 VAL CG1  1 1 
       15 46252 1 1  5 VAL CG2  C   4.048  -7.421 -20.039 1.00 . A A .   5 VAL CG2  1 1 
       15 46253 1 1  5 VAL H    H   6.358  -8.011 -18.277 1.00 . A A .   5 VAL H    1 1 
       15 46254 1 1  5 VAL HA   H   4.967  -5.428 -18.290 1.00 . A A .   5 VAL HA   1 1 
       15 46255 1 1  5 VAL HB   H   3.770  -8.199 -18.083 1.00 . A A .   5 VAL HB   1 1 
       15 46256 1 1  5 VAL HG11 H   1.688  -7.081 -18.750 1.00 . A A .   5 VAL HG11 1 1 
       15 46257 1 1  5 VAL HG12 H   2.523  -5.529 -18.731 1.00 . A A .   5 VAL HG12 1 1 
       15 46258 1 1  5 VAL HG13 H   2.319  -6.438 -17.235 1.00 . A A .   5 VAL HG13 1 1 
       15 46259 1 1  5 VAL HG21 H   4.983  -7.942 -20.193 1.00 . A A .   5 VAL HG21 1 1 
       15 46260 1 1  5 VAL HG22 H   4.089  -6.457 -20.527 1.00 . A A .   5 VAL HG22 1 1 
       15 46261 1 1  5 VAL HG23 H   3.240  -8.002 -20.458 1.00 . A A .   5 VAL HG23 1 1 
       15 46262 1 1  5 VAL N    N   6.272  -7.031 -18.250 1.00 . A A .   5 VAL N    1 1 
       15 46263 1 1  5 VAL O    O   4.698  -7.459 -15.763 1.00 . A A .   5 VAL O    1 1 
       15 46264 1 1  6 LYS C    C   3.188  -4.811 -14.012 1.00 . A A .   6 LYS C    1 1 
       15 46265 1 1  6 LYS CA   C   4.637  -5.068 -14.397 1.00 . A A .   6 LYS CA   1 1 
       15 46266 1 1  6 LYS CB   C   5.515  -3.920 -13.892 1.00 . A A .   6 LYS CB   1 1 
       15 46267 1 1  6 LYS CD   C   6.305  -2.609 -11.892 1.00 . A A .   6 LYS CD   1 1 
       15 46268 1 1  6 LYS CE   C   6.903  -2.760 -10.500 1.00 . A A .   6 LYS CE   1 1 
       15 46269 1 1  6 LYS CG   C   5.685  -3.909 -12.378 1.00 . A A .   6 LYS CG   1 1 
       15 46270 1 1  6 LYS H    H   4.834  -4.415 -16.403 1.00 . A A .   6 LYS H    1 1 
       15 46271 1 1  6 LYS HA   H   4.961  -5.987 -13.936 1.00 . A A .   6 LYS HA   1 1 
       15 46272 1 1  6 LYS HB2  H   6.492  -4.005 -14.343 1.00 . A A .   6 LYS HB2  1 1 
       15 46273 1 1  6 LYS HB3  H   5.068  -2.983 -14.191 1.00 . A A .   6 LYS HB3  1 1 
       15 46274 1 1  6 LYS HD2  H   7.083  -2.312 -12.578 1.00 . A A .   6 LYS HD2  1 1 
       15 46275 1 1  6 LYS HD3  H   5.539  -1.847 -11.864 1.00 . A A .   6 LYS HD3  1 1 
       15 46276 1 1  6 LYS HE2  H   7.208  -1.787 -10.145 1.00 . A A .   6 LYS HE2  1 1 
       15 46277 1 1  6 LYS HE3  H   6.148  -3.163  -9.840 1.00 . A A .   6 LYS HE3  1 1 
       15 46278 1 1  6 LYS HG2  H   4.717  -4.025 -11.918 1.00 . A A .   6 LYS HG2  1 1 
       15 46279 1 1  6 LYS HG3  H   6.324  -4.733 -12.092 1.00 . A A .   6 LYS HG3  1 1 
       15 46280 1 1  6 LYS HZ1  H   7.818  -4.607 -10.852 1.00 . A A .   6 LYS HZ1  1 1 
       15 46281 1 1  6 LYS HZ2  H   8.453  -3.769  -9.531 1.00 . A A .   6 LYS HZ2  1 1 
       15 46282 1 1  6 LYS HZ3  H   8.835  -3.278 -11.104 1.00 . A A .   6 LYS HZ3  1 1 
       15 46283 1 1  6 LYS N    N   4.779  -5.220 -15.835 1.00 . A A .   6 LYS N    1 1 
       15 46284 1 1  6 LYS NZ   N   8.081  -3.666 -10.498 1.00 . A A .   6 LYS NZ   1 1 
       15 46285 1 1  6 LYS O    O   2.547  -3.897 -14.534 1.00 . A A .   6 LYS O    1 1 
       15 46286 1 1  7 THR C    C   1.311  -4.692 -11.318 1.00 . A A .   7 THR C    1 1 
       15 46287 1 1  7 THR CA   C   1.313  -5.483 -12.627 1.00 . A A .   7 THR CA   1 1 
       15 46288 1 1  7 THR CB   C   0.650  -6.857 -12.407 1.00 . A A .   7 THR CB   1 1 
       15 46289 1 1  7 THR CG2  C  -0.850  -6.776 -12.644 1.00 . A A .   7 THR CG2  1 1 
       15 46290 1 1  7 THR H    H   3.239  -6.352 -12.745 1.00 . A A .   7 THR H    1 1 
       15 46291 1 1  7 THR HA   H   0.750  -4.938 -13.370 1.00 . A A .   7 THR HA   1 1 
       15 46292 1 1  7 THR HB   H   0.824  -7.168 -11.386 1.00 . A A .   7 THR HB   1 1 
       15 46293 1 1  7 THR HG1  H   1.929  -7.408 -13.811 1.00 . A A .   7 THR HG1  1 1 
       15 46294 1 1  7 THR HG21 H  -1.294  -6.102 -11.927 1.00 . A A .   7 THR HG21 1 1 
       15 46295 1 1  7 THR HG22 H  -1.288  -7.757 -12.534 1.00 . A A .   7 THR HG22 1 1 
       15 46296 1 1  7 THR HG23 H  -1.036  -6.411 -13.643 1.00 . A A .   7 THR HG23 1 1 
       15 46297 1 1  7 THR N    N   2.677  -5.629 -13.107 1.00 . A A .   7 THR N    1 1 
       15 46298 1 1  7 THR O    O   2.323  -4.653 -10.612 1.00 . A A .   7 THR O    1 1 
       15 46299 1 1  7 THR OG1  O   1.228  -7.825 -13.295 1.00 . A A .   7 THR OG1  1 1 
       15 46300 1 1  8 LEU C    C   0.260  -4.120  -8.515 1.00 . A A .   8 LEU C    1 1 
       15 46301 1 1  8 LEU CA   C   0.029  -3.280  -9.773 1.00 . A A .   8 LEU CA   1 1 
       15 46302 1 1  8 LEU CB   C  -1.367  -2.652  -9.717 1.00 . A A .   8 LEU CB   1 1 
       15 46303 1 1  8 LEU CD1  C  -3.249  -1.480 -10.883 1.00 . A A .   8 LEU CD1  1 1 
       15 46304 1 1  8 LEU CD2  C  -0.923  -0.578 -11.060 1.00 . A A .   8 LEU CD2  1 1 
       15 46305 1 1  8 LEU CG   C  -1.771  -1.836 -10.945 1.00 . A A .   8 LEU CG   1 1 
       15 46306 1 1  8 LEU H    H  -0.593  -4.153 -11.605 1.00 . A A .   8 LEU H    1 1 
       15 46307 1 1  8 LEU HA   H   0.764  -2.490  -9.806 1.00 . A A .   8 LEU HA   1 1 
       15 46308 1 1  8 LEU HB2  H  -2.090  -3.446  -9.588 1.00 . A A .   8 LEU HB2  1 1 
       15 46309 1 1  8 LEU HB3  H  -1.412  -2.006  -8.852 1.00 . A A .   8 LEU HB3  1 1 
       15 46310 1 1  8 LEU HD11 H  -3.449  -0.915  -9.984 1.00 . A A .   8 LEU HD11 1 1 
       15 46311 1 1  8 LEU HD12 H  -3.838  -2.385 -10.876 1.00 . A A .   8 LEU HD12 1 1 
       15 46312 1 1  8 LEU HD13 H  -3.513  -0.886 -11.746 1.00 . A A .   8 LEU HD13 1 1 
       15 46313 1 1  8 LEU HD21 H  -1.014   0.003 -10.154 1.00 . A A .   8 LEU HD21 1 1 
       15 46314 1 1  8 LEU HD22 H  -1.262   0.009 -11.900 1.00 . A A .   8 LEU HD22 1 1 
       15 46315 1 1  8 LEU HD23 H   0.111  -0.855 -11.208 1.00 . A A .   8 LEU HD23 1 1 
       15 46316 1 1  8 LEU HG   H  -1.609  -2.430 -11.830 1.00 . A A .   8 LEU HG   1 1 
       15 46317 1 1  8 LEU N    N   0.173  -4.078 -10.995 1.00 . A A .   8 LEU N    1 1 
       15 46318 1 1  8 LEU O    O   0.475  -3.585  -7.428 1.00 . A A .   8 LEU O    1 1 
       15 46319 1 1  9 THR C    C   1.889  -6.472  -7.205 1.00 . A A .   9 THR C    1 1 
       15 46320 1 1  9 THR CA   C   0.410  -6.359  -7.568 1.00 . A A .   9 THR CA   1 1 
       15 46321 1 1  9 THR CB   C  -0.124  -7.751  -7.942 1.00 . A A .   9 THR CB   1 1 
       15 46322 1 1  9 THR CG2  C  -1.543  -7.942  -7.432 1.00 . A A .   9 THR CG2  1 1 
       15 46323 1 1  9 THR H    H   0.022  -5.802  -9.563 1.00 . A A .   9 THR H    1 1 
       15 46324 1 1  9 THR HA   H  -0.143  -5.996  -6.715 1.00 . A A .   9 THR HA   1 1 
       15 46325 1 1  9 THR HB   H   0.513  -8.500  -7.492 1.00 . A A .   9 THR HB   1 1 
       15 46326 1 1  9 THR HG1  H  -0.412  -8.781  -9.609 1.00 . A A .   9 THR HG1  1 1 
       15 46327 1 1  9 THR HG21 H  -1.873  -8.945  -7.656 1.00 . A A .   9 THR HG21 1 1 
       15 46328 1 1  9 THR HG22 H  -2.197  -7.230  -7.914 1.00 . A A .   9 THR HG22 1 1 
       15 46329 1 1  9 THR HG23 H  -1.565  -7.787  -6.364 1.00 . A A .   9 THR HG23 1 1 
       15 46330 1 1  9 THR N    N   0.205  -5.436  -8.674 1.00 . A A .   9 THR N    1 1 
       15 46331 1 1  9 THR O    O   2.242  -7.003  -6.151 1.00 . A A .   9 THR O    1 1 
       15 46332 1 1  9 THR OG1  O  -0.097  -7.901  -9.371 1.00 . A A .   9 THR OG1  1 1 
       15 46333 1 1 10 GLY C    C   4.812  -7.195  -8.574 1.00 . A A .  10 GLY C    1 1 
       15 46334 1 1 10 GLY CA   C   4.179  -6.028  -7.848 1.00 . A A .  10 GLY CA   1 1 
       15 46335 1 1 10 GLY H    H   2.407  -5.531  -8.897 1.00 . A A .  10 GLY H    1 1 
       15 46336 1 1 10 GLY HA2  H   4.636  -5.111  -8.195 1.00 . A A .  10 GLY HA2  1 1 
       15 46337 1 1 10 GLY HA3  H   4.360  -6.134  -6.790 1.00 . A A .  10 GLY HA3  1 1 
       15 46338 1 1 10 GLY N    N   2.749  -5.964  -8.082 1.00 . A A .  10 GLY N    1 1 
       15 46339 1 1 10 GLY O    O   5.980  -7.521  -8.359 1.00 . A A .  10 GLY O    1 1 
       15 46340 1 1 11 LYS C    C   4.930  -8.527 -11.603 1.00 . A A .  11 LYS C    1 1 
       15 46341 1 1 11 LYS CA   C   4.500  -8.968 -10.205 1.00 . A A .  11 LYS CA   1 1 
       15 46342 1 1 11 LYS CB   C   3.390 -10.022 -10.295 1.00 . A A .  11 LYS CB   1 1 
       15 46343 1 1 11 LYS CD   C   2.561 -12.161 -11.317 1.00 . A A .  11 LYS CD   1 1 
       15 46344 1 1 11 LYS CE   C   2.897 -13.336 -12.219 1.00 . A A .  11 LYS CE   1 1 
       15 46345 1 1 11 LYS CG   C   3.752 -11.234 -11.138 1.00 . A A .  11 LYS CG   1 1 
       15 46346 1 1 11 LYS H    H   3.112  -7.513  -9.558 1.00 . A A .  11 LYS H    1 1 
       15 46347 1 1 11 LYS HA   H   5.352  -9.391  -9.693 1.00 . A A .  11 LYS HA   1 1 
       15 46348 1 1 11 LYS HB2  H   3.155 -10.363  -9.296 1.00 . A A .  11 LYS HB2  1 1 
       15 46349 1 1 11 LYS HB3  H   2.511  -9.564 -10.722 1.00 . A A .  11 LYS HB3  1 1 
       15 46350 1 1 11 LYS HD2  H   2.262 -12.537 -10.349 1.00 . A A .  11 LYS HD2  1 1 
       15 46351 1 1 11 LYS HD3  H   1.750 -11.603 -11.756 1.00 . A A .  11 LYS HD3  1 1 
       15 46352 1 1 11 LYS HE2  H   3.266 -12.957 -13.161 1.00 . A A .  11 LYS HE2  1 1 
       15 46353 1 1 11 LYS HE3  H   3.662 -13.933 -11.744 1.00 . A A .  11 LYS HE3  1 1 
       15 46354 1 1 11 LYS HG2  H   4.083 -10.899 -12.109 1.00 . A A .  11 LYS HG2  1 1 
       15 46355 1 1 11 LYS HG3  H   4.549 -11.774 -10.651 1.00 . A A .  11 LYS HG3  1 1 
       15 46356 1 1 11 LYS HZ1  H   1.238 -14.433 -11.583 1.00 . A A .  11 LYS HZ1  1 1 
       15 46357 1 1 11 LYS HZ2  H   1.988 -15.066 -12.954 1.00 . A A .  11 LYS HZ2  1 1 
       15 46358 1 1 11 LYS HZ3  H   1.023 -13.676 -13.083 1.00 . A A .  11 LYS HZ3  1 1 
       15 46359 1 1 11 LYS N    N   4.032  -7.827  -9.435 1.00 . A A .  11 LYS N    1 1 
       15 46360 1 1 11 LYS NZ   N   1.706 -14.187 -12.476 1.00 . A A .  11 LYS NZ   1 1 
       15 46361 1 1 11 LYS O    O   4.214  -7.783 -12.275 1.00 . A A .  11 LYS O    1 1 
       15 46362 1 1 12 THR C    C   6.662  -9.877 -14.223 1.00 . A A .  12 THR C    1 1 
       15 46363 1 1 12 THR CA   C   6.620  -8.634 -13.339 1.00 . A A .  12 THR CA   1 1 
       15 46364 1 1 12 THR CB   C   8.023  -8.004 -13.239 1.00 . A A .  12 THR CB   1 1 
       15 46365 1 1 12 THR CG2  C   8.431  -7.373 -14.561 1.00 . A A .  12 THR CG2  1 1 
       15 46366 1 1 12 THR H    H   6.640  -9.542 -11.430 1.00 . A A .  12 THR H    1 1 
       15 46367 1 1 12 THR HA   H   5.952  -7.911 -13.783 1.00 . A A .  12 THR HA   1 1 
       15 46368 1 1 12 THR HB   H   8.737  -8.776 -12.987 1.00 . A A .  12 THR HB   1 1 
       15 46369 1 1 12 THR HG1  H   8.349  -7.394 -11.386 1.00 . A A .  12 THR HG1  1 1 
       15 46370 1 1 12 THR HG21 H   8.458  -8.133 -15.327 1.00 . A A .  12 THR HG21 1 1 
       15 46371 1 1 12 THR HG22 H   9.409  -6.927 -14.459 1.00 . A A .  12 THR HG22 1 1 
       15 46372 1 1 12 THR HG23 H   7.714  -6.613 -14.831 1.00 . A A .  12 THR HG23 1 1 
       15 46373 1 1 12 THR N    N   6.104  -8.971 -12.022 1.00 . A A .  12 THR N    1 1 
       15 46374 1 1 12 THR O    O   7.408 -10.819 -13.952 1.00 . A A .  12 THR O    1 1 
       15 46375 1 1 12 THR OG1  O   8.030  -7.004 -12.210 1.00 . A A .  12 THR OG1  1 1 
       15 46376 1 1 13 ILE C    C   6.684 -10.803 -17.390 1.00 . A A .  13 ILE C    1 1 
       15 46377 1 1 13 ILE CA   C   5.763 -11.005 -16.189 1.00 . A A .  13 ILE CA   1 1 
       15 46378 1 1 13 ILE CB   C   4.314 -11.196 -16.694 1.00 . A A .  13 ILE CB   1 1 
       15 46379 1 1 13 ILE CD1  C   1.957 -10.550 -15.985 1.00 . A A .  13 ILE CD1  1 1 
       15 46380 1 1 13 ILE CG1  C   3.319 -11.034 -15.543 1.00 . A A .  13 ILE CG1  1 1 
       15 46381 1 1 13 ILE CG2  C   4.149 -12.563 -17.348 1.00 . A A .  13 ILE CG2  1 1 
       15 46382 1 1 13 ILE H    H   5.296  -9.080 -15.442 1.00 . A A .  13 ILE H    1 1 
       15 46383 1 1 13 ILE HA   H   6.061 -11.895 -15.657 1.00 . A A .  13 ILE HA   1 1 
       15 46384 1 1 13 ILE HB   H   4.115 -10.441 -17.441 1.00 . A A .  13 ILE HB   1 1 
       15 46385 1 1 13 ILE HD11 H   1.283 -10.551 -15.141 1.00 . A A .  13 ILE HD11 1 1 
       15 46386 1 1 13 ILE HD12 H   1.575 -11.206 -16.752 1.00 . A A .  13 ILE HD12 1 1 
       15 46387 1 1 13 ILE HD13 H   2.042  -9.547 -16.377 1.00 . A A .  13 ILE HD13 1 1 
       15 46388 1 1 13 ILE HG12 H   3.188 -11.987 -15.052 1.00 . A A .  13 ILE HG12 1 1 
       15 46389 1 1 13 ILE HG13 H   3.712 -10.319 -14.834 1.00 . A A .  13 ILE HG13 1 1 
       15 46390 1 1 13 ILE HG21 H   4.337 -13.335 -16.620 1.00 . A A .  13 ILE HG21 1 1 
       15 46391 1 1 13 ILE HG22 H   4.852 -12.661 -18.163 1.00 . A A .  13 ILE HG22 1 1 
       15 46392 1 1 13 ILE HG23 H   3.142 -12.663 -17.728 1.00 . A A .  13 ILE HG23 1 1 
       15 46393 1 1 13 ILE N    N   5.849  -9.876 -15.271 1.00 . A A .  13 ILE N    1 1 
       15 46394 1 1 13 ILE O    O   6.860  -9.685 -17.869 1.00 . A A .  13 ILE O    1 1 
       15 46395 1 1 14 THR C    C   7.509 -12.566 -20.197 1.00 . A A .  14 THR C    1 1 
       15 46396 1 1 14 THR CA   C   8.158 -11.847 -19.017 1.00 . A A .  14 THR CA   1 1 
       15 46397 1 1 14 THR CB   C   9.511 -12.500 -18.689 1.00 . A A .  14 THR CB   1 1 
       15 46398 1 1 14 THR CG2  C  10.593 -12.014 -19.638 1.00 . A A .  14 THR CG2  1 1 
       15 46399 1 1 14 THR H    H   7.090 -12.757 -17.442 1.00 . A A .  14 THR H    1 1 
       15 46400 1 1 14 THR HA   H   8.326 -10.811 -19.278 1.00 . A A .  14 THR HA   1 1 
       15 46401 1 1 14 THR HB   H   9.411 -13.571 -18.794 1.00 . A A .  14 THR HB   1 1 
       15 46402 1 1 14 THR HG1  H   9.086 -11.936 -16.846 1.00 . A A .  14 THR HG1  1 1 
       15 46403 1 1 14 THR HG21 H  11.530 -12.494 -19.395 1.00 . A A .  14 THR HG21 1 1 
       15 46404 1 1 14 THR HG22 H  10.703 -10.943 -19.544 1.00 . A A .  14 THR HG22 1 1 
       15 46405 1 1 14 THR HG23 H  10.317 -12.258 -20.654 1.00 . A A .  14 THR HG23 1 1 
       15 46406 1 1 14 THR N    N   7.271 -11.891 -17.867 1.00 . A A .  14 THR N    1 1 
       15 46407 1 1 14 THR O    O   7.219 -13.762 -20.122 1.00 . A A .  14 THR O    1 1 
       15 46408 1 1 14 THR OG1  O   9.877 -12.190 -17.335 1.00 . A A .  14 THR OG1  1 1 
       15 46409 1 1 15 LEU C    C   7.496 -12.305 -23.687 1.00 . A A .  15 LEU C    1 1 
       15 46410 1 1 15 LEU CA   C   6.618 -12.420 -22.447 1.00 . A A .  15 LEU CA   1 1 
       15 46411 1 1 15 LEU CB   C   5.275 -11.733 -22.704 1.00 . A A .  15 LEU CB   1 1 
       15 46412 1 1 15 LEU CD1  C   3.032 -10.989 -21.872 1.00 . A A .  15 LEU CD1  1 1 
       15 46413 1 1 15 LEU CD2  C   3.815 -13.316 -21.419 1.00 . A A .  15 LEU CD2  1 1 
       15 46414 1 1 15 LEU CG   C   4.240 -11.864 -21.584 1.00 . A A .  15 LEU CG   1 1 
       15 46415 1 1 15 LEU H    H   7.538 -10.896 -21.297 1.00 . A A .  15 LEU H    1 1 
       15 46416 1 1 15 LEU HA   H   6.446 -13.467 -22.242 1.00 . A A .  15 LEU HA   1 1 
       15 46417 1 1 15 LEU HB2  H   5.461 -10.683 -22.871 1.00 . A A .  15 LEU HB2  1 1 
       15 46418 1 1 15 LEU HB3  H   4.851 -12.152 -23.605 1.00 . A A .  15 LEU HB3  1 1 
       15 46419 1 1 15 LEU HD11 H   2.322 -11.079 -21.062 1.00 . A A .  15 LEU HD11 1 1 
       15 46420 1 1 15 LEU HD12 H   2.569 -11.307 -22.793 1.00 . A A .  15 LEU HD12 1 1 
       15 46421 1 1 15 LEU HD13 H   3.345  -9.960 -21.962 1.00 . A A .  15 LEU HD13 1 1 
       15 46422 1 1 15 LEU HD21 H   4.666 -13.908 -21.121 1.00 . A A .  15 LEU HD21 1 1 
       15 46423 1 1 15 LEU HD22 H   3.432 -13.686 -22.357 1.00 . A A .  15 LEU HD22 1 1 
       15 46424 1 1 15 LEU HD23 H   3.045 -13.383 -20.663 1.00 . A A .  15 LEU HD23 1 1 
       15 46425 1 1 15 LEU HG   H   4.679 -11.534 -20.654 1.00 . A A .  15 LEU HG   1 1 
       15 46426 1 1 15 LEU N    N   7.265 -11.839 -21.278 1.00 . A A .  15 LEU N    1 1 
       15 46427 1 1 15 LEU O    O   8.284 -11.364 -23.818 1.00 . A A .  15 LEU O    1 1 
       15 46428 1 1 16 GLU C    C   7.257 -12.641 -26.942 1.00 . A A .  16 GLU C    1 1 
       15 46429 1 1 16 GLU CA   C   8.091 -13.279 -25.838 1.00 . A A .  16 GLU CA   1 1 
       15 46430 1 1 16 GLU CB   C   8.469 -14.715 -26.220 1.00 . A A .  16 GLU CB   1 1 
       15 46431 1 1 16 GLU CD   C  10.770 -14.360 -27.199 1.00 . A A .  16 GLU CD   1 1 
       15 46432 1 1 16 GLU CG   C   9.347 -14.810 -27.460 1.00 . A A .  16 GLU CG   1 1 
       15 46433 1 1 16 GLU H    H   6.693 -13.981 -24.422 1.00 . A A .  16 GLU H    1 1 
       15 46434 1 1 16 GLU HA   H   8.991 -12.699 -25.697 1.00 . A A .  16 GLU HA   1 1 
       15 46435 1 1 16 GLU HB2  H   9.001 -15.164 -25.395 1.00 . A A .  16 GLU HB2  1 1 
       15 46436 1 1 16 GLU HB3  H   7.564 -15.277 -26.400 1.00 . A A .  16 GLU HB3  1 1 
       15 46437 1 1 16 GLU HG2  H   9.366 -15.835 -27.800 1.00 . A A .  16 GLU HG2  1 1 
       15 46438 1 1 16 GLU HG3  H   8.922 -14.185 -28.232 1.00 . A A .  16 GLU HG3  1 1 
       15 46439 1 1 16 GLU N    N   7.342 -13.262 -24.594 1.00 . A A .  16 GLU N    1 1 
       15 46440 1 1 16 GLU O    O   6.188 -13.144 -27.303 1.00 . A A .  16 GLU O    1 1 
       15 46441 1 1 16 GLU OE1  O  11.393 -14.876 -26.248 1.00 . A A .  16 GLU OE1  1 1 
       15 46442 1 1 16 GLU OE2  O  11.283 -13.501 -27.952 1.00 . A A .  16 GLU OE2  1 1 
       15 46443 1 1 17 VAL C    C   8.039 -10.255 -29.516 1.00 . A A .  17 VAL C    1 1 
       15 46444 1 1 17 VAL CA   C   7.038 -10.801 -28.509 1.00 . A A .  17 VAL CA   1 1 
       15 46445 1 1 17 VAL CB   C   6.212  -9.623 -27.945 1.00 . A A .  17 VAL CB   1 1 
       15 46446 1 1 17 VAL CG1  C   4.980 -10.120 -27.198 1.00 . A A .  17 VAL CG1  1 1 
       15 46447 1 1 17 VAL CG2  C   7.074  -8.759 -27.034 1.00 . A A .  17 VAL CG2  1 1 
       15 46448 1 1 17 VAL H    H   8.594 -11.176 -27.124 1.00 . A A .  17 VAL H    1 1 
       15 46449 1 1 17 VAL HA   H   6.369 -11.487 -29.009 1.00 . A A .  17 VAL HA   1 1 
       15 46450 1 1 17 VAL HB   H   5.882  -9.013 -28.774 1.00 . A A .  17 VAL HB   1 1 
       15 46451 1 1 17 VAL HG11 H   5.280 -10.827 -26.440 1.00 . A A .  17 VAL HG11 1 1 
       15 46452 1 1 17 VAL HG12 H   4.307 -10.600 -27.893 1.00 . A A .  17 VAL HG12 1 1 
       15 46453 1 1 17 VAL HG13 H   4.481  -9.283 -26.733 1.00 . A A .  17 VAL HG13 1 1 
       15 46454 1 1 17 VAL HG21 H   7.470  -9.367 -26.234 1.00 . A A .  17 VAL HG21 1 1 
       15 46455 1 1 17 VAL HG22 H   6.473  -7.964 -26.619 1.00 . A A .  17 VAL HG22 1 1 
       15 46456 1 1 17 VAL HG23 H   7.888  -8.337 -27.603 1.00 . A A .  17 VAL HG23 1 1 
       15 46457 1 1 17 VAL N    N   7.732 -11.524 -27.454 1.00 . A A .  17 VAL N    1 1 
       15 46458 1 1 17 VAL O    O   9.242 -10.442 -29.368 1.00 . A A .  17 VAL O    1 1 
       15 46459 1 1 18 GLU C    C   7.763  -7.636 -31.929 1.00 . A A .  18 GLU C    1 1 
       15 46460 1 1 18 GLU CA   C   8.368  -8.981 -31.560 1.00 . A A .  18 GLU CA   1 1 
       15 46461 1 1 18 GLU CB   C   8.469  -9.892 -32.795 1.00 . A A .  18 GLU CB   1 1 
       15 46462 1 1 18 GLU CD   C  10.868 -10.700 -32.551 1.00 . A A .  18 GLU CD   1 1 
       15 46463 1 1 18 GLU CG   C   9.397 -11.087 -32.605 1.00 . A A .  18 GLU CG   1 1 
       15 46464 1 1 18 GLU H    H   6.561  -9.479 -30.598 1.00 . A A .  18 GLU H    1 1 
       15 46465 1 1 18 GLU HA   H   9.355  -8.824 -31.144 1.00 . A A .  18 GLU HA   1 1 
       15 46466 1 1 18 GLU HB2  H   7.483 -10.262 -33.036 1.00 . A A .  18 GLU HB2  1 1 
       15 46467 1 1 18 GLU HB3  H   8.836  -9.309 -33.626 1.00 . A A .  18 GLU HB3  1 1 
       15 46468 1 1 18 GLU HG2  H   9.139 -11.579 -31.680 1.00 . A A .  18 GLU HG2  1 1 
       15 46469 1 1 18 GLU HG3  H   9.251 -11.773 -33.427 1.00 . A A .  18 GLU HG3  1 1 
       15 46470 1 1 18 GLU N    N   7.534  -9.585 -30.535 1.00 . A A .  18 GLU N    1 1 
       15 46471 1 1 18 GLU O    O   6.572  -7.433 -31.728 1.00 . A A .  18 GLU O    1 1 
       15 46472 1 1 18 GLU OE1  O  11.305 -10.127 -31.532 1.00 . A A .  18 GLU OE1  1 1 
       15 46473 1 1 18 GLU OE2  O  11.599 -10.981 -33.529 1.00 . A A .  18 GLU OE2  1 1 
       15 46474 1 1 19 PRO C    C   6.828  -5.397 -33.721 1.00 . A A .  19 PRO C    1 1 
       15 46475 1 1 19 PRO CA   C   8.073  -5.358 -32.830 1.00 . A A .  19 PRO CA   1 1 
       15 46476 1 1 19 PRO CB   C   9.254  -4.749 -33.587 1.00 . A A .  19 PRO CB   1 1 
       15 46477 1 1 19 PRO CD   C  10.013  -6.843 -32.709 1.00 . A A .  19 PRO CD   1 1 
       15 46478 1 1 19 PRO CG   C  10.456  -5.445 -33.052 1.00 . A A .  19 PRO CG   1 1 
       15 46479 1 1 19 PRO HA   H   7.863  -4.758 -31.954 1.00 . A A .  19 PRO HA   1 1 
       15 46480 1 1 19 PRO HB2  H   9.139  -4.930 -34.650 1.00 . A A .  19 PRO HB2  1 1 
       15 46481 1 1 19 PRO HB3  H   9.318  -3.693 -33.390 1.00 . A A .  19 PRO HB3  1 1 
       15 46482 1 1 19 PRO HD2  H  10.192  -7.506 -33.540 1.00 . A A .  19 PRO HD2  1 1 
       15 46483 1 1 19 PRO HD3  H  10.527  -7.193 -31.826 1.00 . A A .  19 PRO HD3  1 1 
       15 46484 1 1 19 PRO HG2  H  11.231  -5.469 -33.807 1.00 . A A .  19 PRO HG2  1 1 
       15 46485 1 1 19 PRO HG3  H  10.809  -4.942 -32.165 1.00 . A A .  19 PRO HG3  1 1 
       15 46486 1 1 19 PRO N    N   8.564  -6.694 -32.454 1.00 . A A .  19 PRO N    1 1 
       15 46487 1 1 19 PRO O    O   5.976  -4.510 -33.652 1.00 . A A .  19 PRO O    1 1 
       15 46488 1 1 20 SER C    C   4.331  -7.116 -34.746 1.00 . A A .  20 SER C    1 1 
       15 46489 1 1 20 SER CA   C   5.596  -6.606 -35.447 1.00 . A A .  20 SER CA   1 1 
       15 46490 1 1 20 SER CB   C   6.001  -7.569 -36.560 1.00 . A A .  20 SER CB   1 1 
       15 46491 1 1 20 SER H    H   7.414  -7.133 -34.516 1.00 . A A .  20 SER H    1 1 
       15 46492 1 1 20 SER HA   H   5.386  -5.642 -35.883 1.00 . A A .  20 SER HA   1 1 
       15 46493 1 1 20 SER HB2  H   5.210  -8.289 -36.718 1.00 . A A .  20 SER HB2  1 1 
       15 46494 1 1 20 SER HB3  H   6.173  -7.016 -37.471 1.00 . A A .  20 SER HB3  1 1 
       15 46495 1 1 20 SER HG   H   7.094  -9.203 -36.432 1.00 . A A .  20 SER HG   1 1 
       15 46496 1 1 20 SER N    N   6.716  -6.444 -34.530 1.00 . A A .  20 SER N    1 1 
       15 46497 1 1 20 SER O    O   3.300  -7.317 -35.391 1.00 . A A .  20 SER O    1 1 
       15 46498 1 1 20 SER OG   O   7.195  -8.266 -36.212 1.00 . A A .  20 SER OG   1 1 
       15 46499 1 1 21 ASP C    C   2.331  -6.651 -32.312 1.00 . A A .  21 ASP C    1 1 
       15 46500 1 1 21 ASP CA   C   3.248  -7.810 -32.682 1.00 . A A .  21 ASP CA   1 1 
       15 46501 1 1 21 ASP CB   C   3.693  -8.556 -31.418 1.00 . A A .  21 ASP CB   1 1 
       15 46502 1 1 21 ASP CG   C   2.705  -9.630 -30.997 1.00 . A A .  21 ASP CG   1 1 
       15 46503 1 1 21 ASP H    H   5.244  -7.149 -32.962 1.00 . A A .  21 ASP H    1 1 
       15 46504 1 1 21 ASP HA   H   2.702  -8.491 -33.318 1.00 . A A .  21 ASP HA   1 1 
       15 46505 1 1 21 ASP HB2  H   4.648  -9.025 -31.604 1.00 . A A .  21 ASP HB2  1 1 
       15 46506 1 1 21 ASP HB3  H   3.798  -7.848 -30.608 1.00 . A A .  21 ASP HB3  1 1 
       15 46507 1 1 21 ASP N    N   4.401  -7.326 -33.435 1.00 . A A .  21 ASP N    1 1 
       15 46508 1 1 21 ASP O    O   2.781  -5.510 -32.172 1.00 . A A .  21 ASP O    1 1 
       15 46509 1 1 21 ASP OD1  O   1.671  -9.797 -31.682 1.00 . A A .  21 ASP OD1  1 1 
       15 46510 1 1 21 ASP OD2  O   2.965 -10.325 -29.988 1.00 . A A .  21 ASP OD2  1 1 
       15 46511 1 1 22 THR C    C  -0.246  -5.957 -30.329 1.00 . A A .  22 THR C    1 1 
       15 46512 1 1 22 THR CA   C   0.066  -5.929 -31.820 1.00 . A A .  22 THR CA   1 1 
       15 46513 1 1 22 THR CB   C  -1.240  -6.131 -32.613 1.00 . A A .  22 THR CB   1 1 
       15 46514 1 1 22 THR CG2  C  -1.250  -5.288 -33.877 1.00 . A A .  22 THR CG2  1 1 
       15 46515 1 1 22 THR H    H   0.759  -7.877 -32.272 1.00 . A A .  22 THR H    1 1 
       15 46516 1 1 22 THR HA   H   0.475  -4.965 -32.077 1.00 . A A .  22 THR HA   1 1 
       15 46517 1 1 22 THR HB   H  -2.070  -5.827 -31.990 1.00 . A A .  22 THR HB   1 1 
       15 46518 1 1 22 THR HG1  H  -0.766  -7.749 -33.645 1.00 . A A .  22 THR HG1  1 1 
       15 46519 1 1 22 THR HG21 H  -2.153  -5.488 -34.434 1.00 . A A .  22 THR HG21 1 1 
       15 46520 1 1 22 THR HG22 H  -0.390  -5.533 -34.481 1.00 . A A .  22 THR HG22 1 1 
       15 46521 1 1 22 THR HG23 H  -1.216  -4.240 -33.611 1.00 . A A .  22 THR HG23 1 1 
       15 46522 1 1 22 THR N    N   1.050  -6.945 -32.163 1.00 . A A .  22 THR N    1 1 
       15 46523 1 1 22 THR O    O  -0.173  -7.011 -29.693 1.00 . A A .  22 THR O    1 1 
       15 46524 1 1 22 THR OG1  O  -1.398  -7.516 -32.951 1.00 . A A .  22 THR OG1  1 1 
       15 46525 1 1 23 ILE C    C  -2.094  -5.615 -28.001 1.00 . A A .  23 ILE C    1 1 
       15 46526 1 1 23 ILE CA   C  -0.937  -4.685 -28.359 1.00 . A A .  23 ILE CA   1 1 
       15 46527 1 1 23 ILE CB   C  -1.309  -3.234 -27.975 1.00 . A A .  23 ILE CB   1 1 
       15 46528 1 1 23 ILE CD1  C   1.145  -2.520 -27.848 1.00 . A A .  23 ILE CD1  1 1 
       15 46529 1 1 23 ILE CG1  C  -0.223  -2.256 -28.442 1.00 . A A .  23 ILE CG1  1 1 
       15 46530 1 1 23 ILE CG2  C  -1.531  -3.110 -26.471 1.00 . A A .  23 ILE CG2  1 1 
       15 46531 1 1 23 ILE H    H  -0.633  -3.993 -30.345 1.00 . A A .  23 ILE H    1 1 
       15 46532 1 1 23 ILE HA   H  -0.066  -4.976 -27.790 1.00 . A A .  23 ILE HA   1 1 
       15 46533 1 1 23 ILE HB   H  -2.237  -2.985 -28.468 1.00 . A A .  23 ILE HB   1 1 
       15 46534 1 1 23 ILE HD11 H   1.500  -3.486 -28.180 1.00 . A A .  23 ILE HD11 1 1 
       15 46535 1 1 23 ILE HD12 H   1.078  -2.512 -26.771 1.00 . A A .  23 ILE HD12 1 1 
       15 46536 1 1 23 ILE HD13 H   1.832  -1.754 -28.173 1.00 . A A .  23 ILE HD13 1 1 
       15 46537 1 1 23 ILE HG12 H  -0.133  -2.317 -29.515 1.00 . A A .  23 ILE HG12 1 1 
       15 46538 1 1 23 ILE HG13 H  -0.516  -1.253 -28.168 1.00 . A A .  23 ILE HG13 1 1 
       15 46539 1 1 23 ILE HG21 H  -2.295  -3.808 -26.161 1.00 . A A .  23 ILE HG21 1 1 
       15 46540 1 1 23 ILE HG22 H  -1.845  -2.104 -26.236 1.00 . A A .  23 ILE HG22 1 1 
       15 46541 1 1 23 ILE HG23 H  -0.609  -3.331 -25.950 1.00 . A A .  23 ILE HG23 1 1 
       15 46542 1 1 23 ILE N    N  -0.604  -4.800 -29.780 1.00 . A A .  23 ILE N    1 1 
       15 46543 1 1 23 ILE O    O  -2.147  -6.168 -26.902 1.00 . A A .  23 ILE O    1 1 
       15 46544 1 1 24 GLU C    C  -3.707  -8.089 -28.492 1.00 . A A .  24 GLU C    1 1 
       15 46545 1 1 24 GLU CA   C  -4.166  -6.656 -28.753 1.00 . A A .  24 GLU CA   1 1 
       15 46546 1 1 24 GLU CB   C  -5.056  -6.611 -29.995 1.00 . A A .  24 GLU CB   1 1 
       15 46547 1 1 24 GLU CD   C  -6.795  -7.840 -31.353 1.00 . A A .  24 GLU CD   1 1 
       15 46548 1 1 24 GLU CG   C  -6.181  -7.633 -29.985 1.00 . A A .  24 GLU CG   1 1 
       15 46549 1 1 24 GLU H    H  -2.928  -5.289 -29.785 1.00 . A A .  24 GLU H    1 1 
       15 46550 1 1 24 GLU HA   H  -4.724  -6.304 -27.900 1.00 . A A .  24 GLU HA   1 1 
       15 46551 1 1 24 GLU HB2  H  -5.494  -5.628 -30.069 1.00 . A A .  24 GLU HB2  1 1 
       15 46552 1 1 24 GLU HB3  H  -4.444  -6.788 -30.865 1.00 . A A .  24 GLU HB3  1 1 
       15 46553 1 1 24 GLU HG2  H  -5.790  -8.577 -29.636 1.00 . A A .  24 GLU HG2  1 1 
       15 46554 1 1 24 GLU HG3  H  -6.953  -7.293 -29.308 1.00 . A A .  24 GLU HG3  1 1 
       15 46555 1 1 24 GLU N    N  -3.018  -5.780 -28.942 1.00 . A A .  24 GLU N    1 1 
       15 46556 1 1 24 GLU O    O  -4.207  -8.760 -27.589 1.00 . A A .  24 GLU O    1 1 
       15 46557 1 1 24 GLU OE1  O  -6.083  -7.665 -32.366 1.00 . A A .  24 GLU OE1  1 1 
       15 46558 1 1 24 GLU OE2  O  -7.994  -8.184 -31.424 1.00 . A A .  24 GLU OE2  1 1 
       15 46559 1 1 25 ASN C    C  -1.446 -10.030 -27.821 1.00 . A A .  25 ASN C    1 1 
       15 46560 1 1 25 ASN CA   C  -2.206  -9.894 -29.135 1.00 . A A .  25 ASN CA   1 1 
       15 46561 1 1 25 ASN CB   C  -1.291 -10.247 -30.311 1.00 . A A .  25 ASN CB   1 1 
       15 46562 1 1 25 ASN CG   C  -0.858 -11.703 -30.299 1.00 . A A .  25 ASN CG   1 1 
       15 46563 1 1 25 ASN H    H  -2.357  -7.953 -29.963 1.00 . A A .  25 ASN H    1 1 
       15 46564 1 1 25 ASN HA   H  -3.043 -10.577 -29.123 1.00 . A A .  25 ASN HA   1 1 
       15 46565 1 1 25 ASN HB2  H  -1.812 -10.055 -31.235 1.00 . A A .  25 ASN HB2  1 1 
       15 46566 1 1 25 ASN HB3  H  -0.407  -9.628 -30.263 1.00 . A A .  25 ASN HB3  1 1 
       15 46567 1 1 25 ASN HD21 H   0.905 -11.196 -31.073 1.00 . A A .  25 ASN HD21 1 1 
       15 46568 1 1 25 ASN HD22 H   0.661 -12.890 -30.774 1.00 . A A .  25 ASN HD22 1 1 
       15 46569 1 1 25 ASN N    N  -2.734  -8.543 -29.277 1.00 . A A .  25 ASN N    1 1 
       15 46570 1 1 25 ASN ND2  N   0.355 -11.960 -30.758 1.00 . A A .  25 ASN ND2  1 1 
       15 46571 1 1 25 ASN O    O  -1.515 -11.065 -27.159 1.00 . A A .  25 ASN O    1 1 
       15 46572 1 1 25 ASN OD1  O  -1.604 -12.588 -29.877 1.00 . A A .  25 ASN OD1  1 1 
       15 46573 1 1 26 VAL C    C  -0.920  -9.123 -25.016 1.00 . A A .  26 VAL C    1 1 
       15 46574 1 1 26 VAL CA   C   0.032  -8.977 -26.199 1.00 . A A .  26 VAL CA   1 1 
       15 46575 1 1 26 VAL CB   C   0.878  -7.696 -26.036 1.00 . A A .  26 VAL CB   1 1 
       15 46576 1 1 26 VAL CG1  C   1.686  -7.741 -24.746 1.00 . A A .  26 VAL CG1  1 1 
       15 46577 1 1 26 VAL CG2  C   1.797  -7.507 -27.232 1.00 . A A .  26 VAL CG2  1 1 
       15 46578 1 1 26 VAL H    H  -0.697  -8.182 -28.025 1.00 . A A .  26 VAL H    1 1 
       15 46579 1 1 26 VAL HA   H   0.700  -9.828 -26.214 1.00 . A A .  26 VAL HA   1 1 
       15 46580 1 1 26 VAL HB   H   0.207  -6.851 -25.986 1.00 . A A .  26 VAL HB   1 1 
       15 46581 1 1 26 VAL HG11 H   2.343  -8.599 -24.761 1.00 . A A .  26 VAL HG11 1 1 
       15 46582 1 1 26 VAL HG12 H   1.015  -7.816 -23.902 1.00 . A A .  26 VAL HG12 1 1 
       15 46583 1 1 26 VAL HG13 H   2.274  -6.839 -24.657 1.00 . A A .  26 VAL HG13 1 1 
       15 46584 1 1 26 VAL HG21 H   2.443  -6.657 -27.062 1.00 . A A .  26 VAL HG21 1 1 
       15 46585 1 1 26 VAL HG22 H   1.205  -7.337 -28.119 1.00 . A A .  26 VAL HG22 1 1 
       15 46586 1 1 26 VAL HG23 H   2.398  -8.394 -27.367 1.00 . A A .  26 VAL HG23 1 1 
       15 46587 1 1 26 VAL N    N  -0.724  -8.977 -27.447 1.00 . A A .  26 VAL N    1 1 
       15 46588 1 1 26 VAL O    O  -0.656  -9.886 -24.086 1.00 . A A .  26 VAL O    1 1 
       15 46589 1 1 27 LYS C    C  -3.629  -9.884 -23.953 1.00 . A A .  27 LYS C    1 1 
       15 46590 1 1 27 LYS CA   C  -3.046  -8.478 -24.023 1.00 . A A .  27 LYS CA   1 1 
       15 46591 1 1 27 LYS CB   C  -4.161  -7.458 -24.265 1.00 . A A .  27 LYS CB   1 1 
       15 46592 1 1 27 LYS CD   C  -5.080  -5.208 -23.611 1.00 . A A .  27 LYS CD   1 1 
       15 46593 1 1 27 LYS CE   C  -5.579  -4.657 -24.936 1.00 . A A .  27 LYS CE   1 1 
       15 46594 1 1 27 LYS CG   C  -3.826  -6.056 -23.784 1.00 . A A .  27 LYS CG   1 1 
       15 46595 1 1 27 LYS H    H  -2.195  -7.817 -25.847 1.00 . A A .  27 LYS H    1 1 
       15 46596 1 1 27 LYS HA   H  -2.558  -8.255 -23.085 1.00 . A A .  27 LYS HA   1 1 
       15 46597 1 1 27 LYS HB2  H  -4.368  -7.412 -25.324 1.00 . A A .  27 LYS HB2  1 1 
       15 46598 1 1 27 LYS HB3  H  -5.048  -7.790 -23.749 1.00 . A A .  27 LYS HB3  1 1 
       15 46599 1 1 27 LYS HD2  H  -5.855  -5.820 -23.176 1.00 . A A .  27 LYS HD2  1 1 
       15 46600 1 1 27 LYS HD3  H  -4.858  -4.384 -22.947 1.00 . A A .  27 LYS HD3  1 1 
       15 46601 1 1 27 LYS HE2  H  -4.835  -3.983 -25.334 1.00 . A A .  27 LYS HE2  1 1 
       15 46602 1 1 27 LYS HE3  H  -5.721  -5.480 -25.620 1.00 . A A .  27 LYS HE3  1 1 
       15 46603 1 1 27 LYS HG2  H  -3.316  -6.124 -22.837 1.00 . A A .  27 LYS HG2  1 1 
       15 46604 1 1 27 LYS HG3  H  -3.180  -5.582 -24.510 1.00 . A A .  27 LYS HG3  1 1 
       15 46605 1 1 27 LYS HZ1  H  -7.637  -4.586 -24.566 1.00 . A A .  27 LYS HZ1  1 1 
       15 46606 1 1 27 LYS HZ2  H  -7.104  -3.431 -25.685 1.00 . A A .  27 LYS HZ2  1 1 
       15 46607 1 1 27 LYS HZ3  H  -6.802  -3.218 -24.030 1.00 . A A .  27 LYS HZ3  1 1 
       15 46608 1 1 27 LYS N    N  -2.042  -8.408 -25.076 1.00 . A A .  27 LYS N    1 1 
       15 46609 1 1 27 LYS NZ   N  -6.868  -3.924 -24.791 1.00 . A A .  27 LYS NZ   1 1 
       15 46610 1 1 27 LYS O    O  -3.917 -10.400 -22.869 1.00 . A A .  27 LYS O    1 1 
       15 46611 1 1 28 ALA C    C  -3.328 -12.841 -24.552 1.00 . A A .  28 ALA C    1 1 
       15 46612 1 1 28 ALA CA   C  -4.311 -11.864 -25.193 1.00 . A A .  28 ALA CA   1 1 
       15 46613 1 1 28 ALA CB   C  -4.585 -12.252 -26.638 1.00 . A A .  28 ALA CB   1 1 
       15 46614 1 1 28 ALA H    H  -3.540 -10.042 -25.946 1.00 . A A .  28 ALA H    1 1 
       15 46615 1 1 28 ALA HA   H  -5.244 -11.894 -24.647 1.00 . A A .  28 ALA HA   1 1 
       15 46616 1 1 28 ALA HB1  H  -5.262 -11.537 -27.079 1.00 . A A .  28 ALA HB1  1 1 
       15 46617 1 1 28 ALA HB2  H  -5.026 -13.236 -26.671 1.00 . A A .  28 ALA HB2  1 1 
       15 46618 1 1 28 ALA HB3  H  -3.657 -12.255 -27.190 1.00 . A A .  28 ALA HB3  1 1 
       15 46619 1 1 28 ALA N    N  -3.786 -10.509 -25.117 1.00 . A A .  28 ALA N    1 1 
       15 46620 1 1 28 ALA O    O  -3.730 -13.804 -23.901 1.00 . A A .  28 ALA O    1 1 
       15 46621 1 1 29 LYS C    C  -1.048 -13.335 -22.630 1.00 . A A .  29 LYS C    1 1 
       15 46622 1 1 29 LYS CA   C  -0.999 -13.418 -24.153 1.00 . A A .  29 LYS CA   1 1 
       15 46623 1 1 29 LYS CB   C   0.379 -13.009 -24.683 1.00 . A A .  29 LYS CB   1 1 
       15 46624 1 1 29 LYS CD   C   1.880 -12.814 -26.703 1.00 . A A .  29 LYS CD   1 1 
       15 46625 1 1 29 LYS CE   C   2.078 -13.238 -28.151 1.00 . A A .  29 LYS CE   1 1 
       15 46626 1 1 29 LYS CG   C   0.602 -13.412 -26.135 1.00 . A A .  29 LYS CG   1 1 
       15 46627 1 1 29 LYS H    H  -1.779 -11.800 -25.278 1.00 . A A .  29 LYS H    1 1 
       15 46628 1 1 29 LYS HA   H  -1.201 -14.436 -24.449 1.00 . A A .  29 LYS HA   1 1 
       15 46629 1 1 29 LYS HB2  H   0.478 -11.937 -24.605 1.00 . A A .  29 LYS HB2  1 1 
       15 46630 1 1 29 LYS HB3  H   1.140 -13.478 -24.080 1.00 . A A .  29 LYS HB3  1 1 
       15 46631 1 1 29 LYS HD2  H   1.817 -11.737 -26.656 1.00 . A A .  29 LYS HD2  1 1 
       15 46632 1 1 29 LYS HD3  H   2.719 -13.157 -26.119 1.00 . A A .  29 LYS HD3  1 1 
       15 46633 1 1 29 LYS HE2  H   2.161 -14.312 -28.186 1.00 . A A .  29 LYS HE2  1 1 
       15 46634 1 1 29 LYS HE3  H   1.218 -12.928 -28.724 1.00 . A A .  29 LYS HE3  1 1 
       15 46635 1 1 29 LYS HG2  H   0.670 -14.488 -26.190 1.00 . A A .  29 LYS HG2  1 1 
       15 46636 1 1 29 LYS HG3  H  -0.236 -13.075 -26.724 1.00 . A A .  29 LYS HG3  1 1 
       15 46637 1 1 29 LYS HZ1  H   3.567 -13.168 -29.610 1.00 . A A .  29 LYS HZ1  1 1 
       15 46638 1 1 29 LYS HZ2  H   4.091 -12.676 -28.082 1.00 . A A .  29 LYS HZ2  1 1 
       15 46639 1 1 29 LYS HZ3  H   3.123 -11.642 -29.023 1.00 . A A .  29 LYS HZ3  1 1 
       15 46640 1 1 29 LYS N    N  -2.039 -12.576 -24.733 1.00 . A A .  29 LYS N    1 1 
       15 46641 1 1 29 LYS NZ   N   3.300 -12.641 -28.757 1.00 . A A .  29 LYS NZ   1 1 
       15 46642 1 1 29 LYS O    O  -0.837 -14.331 -21.934 1.00 . A A .  29 LYS O    1 1 
       15 46643 1 1 30 ILE C    C  -2.705 -12.663 -20.166 1.00 . A A .  30 ILE C    1 1 
       15 46644 1 1 30 ILE CA   C  -1.458 -11.946 -20.678 1.00 . A A .  30 ILE CA   1 1 
       15 46645 1 1 30 ILE CB   C  -1.539 -10.447 -20.312 1.00 . A A .  30 ILE CB   1 1 
       15 46646 1 1 30 ILE CD1  C  -0.423  -8.194 -20.730 1.00 . A A .  30 ILE CD1  1 1 
       15 46647 1 1 30 ILE CG1  C  -0.324  -9.699 -20.865 1.00 . A A .  30 ILE CG1  1 1 
       15 46648 1 1 30 ILE CG2  C  -1.626 -10.268 -18.802 1.00 . A A .  30 ILE CG2  1 1 
       15 46649 1 1 30 ILE H    H  -1.485 -11.386 -22.721 1.00 . A A .  30 ILE H    1 1 
       15 46650 1 1 30 ILE HA   H  -0.585 -12.372 -20.208 1.00 . A A .  30 ILE HA   1 1 
       15 46651 1 1 30 ILE HB   H  -2.434 -10.037 -20.753 1.00 . A A .  30 ILE HB   1 1 
       15 46652 1 1 30 ILE HD11 H   0.441  -7.735 -21.187 1.00 . A A .  30 ILE HD11 1 1 
       15 46653 1 1 30 ILE HD12 H  -0.461  -7.928 -19.685 1.00 . A A .  30 ILE HD12 1 1 
       15 46654 1 1 30 ILE HD13 H  -1.319  -7.846 -21.222 1.00 . A A .  30 ILE HD13 1 1 
       15 46655 1 1 30 ILE HG12 H   0.559 -10.020 -20.334 1.00 . A A .  30 ILE HG12 1 1 
       15 46656 1 1 30 ILE HG13 H  -0.211  -9.932 -21.913 1.00 . A A .  30 ILE HG13 1 1 
       15 46657 1 1 30 ILE HG21 H  -1.732  -9.217 -18.571 1.00 . A A .  30 ILE HG21 1 1 
       15 46658 1 1 30 ILE HG22 H  -0.727 -10.649 -18.344 1.00 . A A .  30 ILE HG22 1 1 
       15 46659 1 1 30 ILE HG23 H  -2.483 -10.807 -18.423 1.00 . A A .  30 ILE HG23 1 1 
       15 46660 1 1 30 ILE N    N  -1.345 -12.147 -22.116 1.00 . A A .  30 ILE N    1 1 
       15 46661 1 1 30 ILE O    O  -2.702 -13.255 -19.084 1.00 . A A .  30 ILE O    1 1 
       15 46662 1 1 31 GLN C    C  -4.849 -14.786 -20.599 1.00 . A A .  31 GLN C    1 1 
       15 46663 1 1 31 GLN CA   C  -5.022 -13.271 -20.621 1.00 . A A .  31 GLN CA   1 1 
       15 46664 1 1 31 GLN CB   C  -6.108 -12.888 -21.634 1.00 . A A .  31 GLN CB   1 1 
       15 46665 1 1 31 GLN CD   C  -8.370 -13.485 -22.606 1.00 . A A .  31 GLN CD   1 1 
       15 46666 1 1 31 GLN CG   C  -7.421 -13.629 -21.432 1.00 . A A .  31 GLN CG   1 1 
       15 46667 1 1 31 GLN H    H  -3.698 -12.126 -21.814 1.00 . A A .  31 GLN H    1 1 
       15 46668 1 1 31 GLN HA   H  -5.318 -12.933 -19.638 1.00 . A A .  31 GLN HA   1 1 
       15 46669 1 1 31 GLN HB2  H  -6.298 -11.829 -21.553 1.00 . A A .  31 GLN HB2  1 1 
       15 46670 1 1 31 GLN HB3  H  -5.748 -13.104 -22.630 1.00 . A A .  31 GLN HB3  1 1 
       15 46671 1 1 31 GLN HE21 H  -9.927 -13.673 -21.387 1.00 . A A .  31 GLN HE21 1 1 
       15 46672 1 1 31 GLN HE22 H -10.302 -13.450 -23.062 1.00 . A A .  31 GLN HE22 1 1 
       15 46673 1 1 31 GLN HG2  H  -7.209 -14.677 -21.291 1.00 . A A .  31 GLN HG2  1 1 
       15 46674 1 1 31 GLN HG3  H  -7.903 -13.240 -20.548 1.00 . A A .  31 GLN HG3  1 1 
       15 46675 1 1 31 GLN N    N  -3.763 -12.618 -20.965 1.00 . A A .  31 GLN N    1 1 
       15 46676 1 1 31 GLN NE2  N  -9.661 -13.542 -22.327 1.00 . A A .  31 GLN NE2  1 1 
       15 46677 1 1 31 GLN O    O  -5.460 -15.484 -19.791 1.00 . A A .  31 GLN O    1 1 
       15 46678 1 1 31 GLN OE1  O  -7.947 -13.322 -23.753 1.00 . A A .  31 GLN OE1  1 1 
       15 46679 1 1 32 ASP C    C  -2.982 -17.243 -20.389 1.00 . A A .  32 ASP C    1 1 
       15 46680 1 1 32 ASP CA   C  -3.751 -16.717 -21.598 1.00 . A A .  32 ASP CA   1 1 
       15 46681 1 1 32 ASP CB   C  -2.978 -17.009 -22.887 1.00 . A A .  32 ASP CB   1 1 
       15 46682 1 1 32 ASP CG   C  -2.616 -18.474 -23.053 1.00 . A A .  32 ASP CG   1 1 
       15 46683 1 1 32 ASP H    H  -3.565 -14.672 -22.120 1.00 . A A .  32 ASP H    1 1 
       15 46684 1 1 32 ASP HA   H  -4.704 -17.219 -21.645 1.00 . A A .  32 ASP HA   1 1 
       15 46685 1 1 32 ASP HB2  H  -3.577 -16.713 -23.733 1.00 . A A .  32 ASP HB2  1 1 
       15 46686 1 1 32 ASP HB3  H  -2.063 -16.434 -22.885 1.00 . A A .  32 ASP HB3  1 1 
       15 46687 1 1 32 ASP N    N  -4.011 -15.284 -21.494 1.00 . A A .  32 ASP N    1 1 
       15 46688 1 1 32 ASP O    O  -3.186 -18.378 -19.964 1.00 . A A .  32 ASP O    1 1 
       15 46689 1 1 32 ASP OD1  O  -3.498 -19.341 -22.868 1.00 . A A .  32 ASP OD1  1 1 
       15 46690 1 1 32 ASP OD2  O  -1.448 -18.762 -23.390 1.00 . A A .  32 ASP OD2  1 1 
       15 46691 1 1 33 LYS C    C  -1.975 -16.460 -17.350 1.00 . A A .  33 LYS C    1 1 
       15 46692 1 1 33 LYS CA   C  -1.310 -16.823 -18.677 1.00 . A A .  33 LYS CA   1 1 
       15 46693 1 1 33 LYS CB   C   0.082 -16.196 -18.747 1.00 . A A .  33 LYS CB   1 1 
       15 46694 1 1 33 LYS CD   C   2.445 -16.386 -19.575 1.00 . A A .  33 LYS CD   1 1 
       15 46695 1 1 33 LYS CE   C   3.455 -17.314 -20.231 1.00 . A A .  33 LYS CE   1 1 
       15 46696 1 1 33 LYS CG   C   1.038 -16.956 -19.647 1.00 . A A .  33 LYS CG   1 1 
       15 46697 1 1 33 LYS H    H  -1.995 -15.515 -20.202 1.00 . A A .  33 LYS H    1 1 
       15 46698 1 1 33 LYS HA   H  -1.204 -17.897 -18.720 1.00 . A A .  33 LYS HA   1 1 
       15 46699 1 1 33 LYS HB2  H  -0.011 -15.187 -19.123 1.00 . A A .  33 LYS HB2  1 1 
       15 46700 1 1 33 LYS HB3  H   0.502 -16.164 -17.751 1.00 . A A .  33 LYS HB3  1 1 
       15 46701 1 1 33 LYS HD2  H   2.464 -15.434 -20.083 1.00 . A A .  33 LYS HD2  1 1 
       15 46702 1 1 33 LYS HD3  H   2.715 -16.249 -18.539 1.00 . A A .  33 LYS HD3  1 1 
       15 46703 1 1 33 LYS HE2  H   3.086 -17.593 -21.207 1.00 . A A .  33 LYS HE2  1 1 
       15 46704 1 1 33 LYS HE3  H   4.392 -16.787 -20.338 1.00 . A A .  33 LYS HE3  1 1 
       15 46705 1 1 33 LYS HG2  H   1.064 -17.990 -19.336 1.00 . A A .  33 LYS HG2  1 1 
       15 46706 1 1 33 LYS HG3  H   0.685 -16.894 -20.666 1.00 . A A .  33 LYS HG3  1 1 
       15 46707 1 1 33 LYS HZ1  H   3.845 -18.302 -18.436 1.00 . A A .  33 LYS HZ1  1 1 
       15 46708 1 1 33 LYS HZ2  H   4.513 -19.058 -19.789 1.00 . A A .  33 LYS HZ2  1 1 
       15 46709 1 1 33 LYS HZ3  H   2.851 -19.175 -19.492 1.00 . A A .  33 LYS HZ3  1 1 
       15 46710 1 1 33 LYS N    N  -2.110 -16.416 -19.830 1.00 . A A .  33 LYS N    1 1 
       15 46711 1 1 33 LYS NZ   N   3.680 -18.547 -19.432 1.00 . A A .  33 LYS NZ   1 1 
       15 46712 1 1 33 LYS O    O  -2.308 -17.340 -16.558 1.00 . A A .  33 LYS O    1 1 
       15 46713 1 1 34 GLU C    C  -4.249 -15.076 -15.797 1.00 . A A .  34 GLU C    1 1 
       15 46714 1 1 34 GLU CA   C  -2.774 -14.700 -15.868 1.00 . A A .  34 GLU CA   1 1 
       15 46715 1 1 34 GLU CB   C  -2.612 -13.184 -15.730 1.00 . A A .  34 GLU CB   1 1 
       15 46716 1 1 34 GLU CD   C  -0.281 -13.263 -14.742 1.00 . A A .  34 GLU CD   1 1 
       15 46717 1 1 34 GLU CG   C  -1.170 -12.709 -15.839 1.00 . A A .  34 GLU CG   1 1 
       15 46718 1 1 34 GLU H    H  -1.915 -14.510 -17.797 1.00 . A A .  34 GLU H    1 1 
       15 46719 1 1 34 GLU HA   H  -2.256 -15.181 -15.051 1.00 . A A .  34 GLU HA   1 1 
       15 46720 1 1 34 GLU HB2  H  -3.185 -12.700 -16.506 1.00 . A A .  34 GLU HB2  1 1 
       15 46721 1 1 34 GLU HB3  H  -2.996 -12.878 -14.768 1.00 . A A .  34 GLU HB3  1 1 
       15 46722 1 1 34 GLU HG2  H  -0.774 -13.023 -16.792 1.00 . A A .  34 GLU HG2  1 1 
       15 46723 1 1 34 GLU HG3  H  -1.156 -11.632 -15.781 1.00 . A A .  34 GLU HG3  1 1 
       15 46724 1 1 34 GLU N    N  -2.172 -15.167 -17.114 1.00 . A A .  34 GLU N    1 1 
       15 46725 1 1 34 GLU O    O  -4.721 -15.585 -14.779 1.00 . A A .  34 GLU O    1 1 
       15 46726 1 1 34 GLU OE1  O  -0.296 -12.710 -13.619 1.00 . A A .  34 GLU OE1  1 1 
       15 46727 1 1 34 GLU OE2  O   0.441 -14.250 -14.992 1.00 . A A .  34 GLU OE2  1 1 
       15 46728 1 1 35 GLY C    C  -7.265 -13.930 -16.890 1.00 . A A .  35 GLY C    1 1 
       15 46729 1 1 35 GLY CA   C  -6.388 -15.163 -16.912 1.00 . A A .  35 GLY CA   1 1 
       15 46730 1 1 35 GLY H    H  -4.544 -14.441 -17.671 1.00 . A A .  35 GLY H    1 1 
       15 46731 1 1 35 GLY HA2  H  -6.597 -15.725 -17.812 1.00 . A A .  35 GLY HA2  1 1 
       15 46732 1 1 35 GLY HA3  H  -6.621 -15.774 -16.055 1.00 . A A .  35 GLY HA3  1 1 
       15 46733 1 1 35 GLY N    N  -4.973 -14.835 -16.881 1.00 . A A .  35 GLY N    1 1 
       15 46734 1 1 35 GLY O    O  -8.488 -14.025 -16.972 1.00 . A A .  35 GLY O    1 1 
       15 46735 1 1 36 ILE C    C  -7.786 -11.093 -18.153 1.00 . A A .  36 ILE C    1 1 
       15 46736 1 1 36 ILE CA   C  -7.361 -11.505 -16.747 1.00 . A A .  36 ILE CA   1 1 
       15 46737 1 1 36 ILE CB   C  -6.491 -10.382 -16.141 1.00 . A A .  36 ILE CB   1 1 
       15 46738 1 1 36 ILE CD1  C  -4.777  -9.909 -14.311 1.00 . A A .  36 ILE CD1  1 1 
       15 46739 1 1 36 ILE CG1  C  -5.866 -10.833 -14.816 1.00 . A A .  36 ILE CG1  1 1 
       15 46740 1 1 36 ILE CG2  C  -7.318  -9.117 -15.937 1.00 . A A .  36 ILE CG2  1 1 
       15 46741 1 1 36 ILE H    H  -5.663 -12.760 -16.720 1.00 . A A .  36 ILE H    1 1 
       15 46742 1 1 36 ILE HA   H  -8.238 -11.633 -16.129 1.00 . A A .  36 ILE HA   1 1 
       15 46743 1 1 36 ILE HB   H  -5.703 -10.154 -16.843 1.00 . A A .  36 ILE HB   1 1 
       15 46744 1 1 36 ILE HD11 H  -5.203  -8.945 -14.074 1.00 . A A .  36 ILE HD11 1 1 
       15 46745 1 1 36 ILE HD12 H  -4.025  -9.792 -15.077 1.00 . A A .  36 ILE HD12 1 1 
       15 46746 1 1 36 ILE HD13 H  -4.326 -10.332 -13.425 1.00 . A A .  36 ILE HD13 1 1 
       15 46747 1 1 36 ILE HG12 H  -6.636 -10.879 -14.062 1.00 . A A .  36 ILE HG12 1 1 
       15 46748 1 1 36 ILE HG13 H  -5.435 -11.816 -14.944 1.00 . A A .  36 ILE HG13 1 1 
       15 46749 1 1 36 ILE HG21 H  -8.134  -9.323 -15.262 1.00 . A A .  36 ILE HG21 1 1 
       15 46750 1 1 36 ILE HG22 H  -7.711  -8.788 -16.888 1.00 . A A .  36 ILE HG22 1 1 
       15 46751 1 1 36 ILE HG23 H  -6.691  -8.342 -15.520 1.00 . A A .  36 ILE HG23 1 1 
       15 46752 1 1 36 ILE N    N  -6.638 -12.769 -16.781 1.00 . A A .  36 ILE N    1 1 
       15 46753 1 1 36 ILE O    O  -6.952 -11.035 -19.056 1.00 . A A .  36 ILE O    1 1 
       15 46754 1 1 37 PRO C    C  -8.937  -9.106 -20.165 1.00 . A A .  37 PRO C    1 1 
       15 46755 1 1 37 PRO CA   C  -9.595 -10.397 -19.676 1.00 . A A .  37 PRO CA   1 1 
       15 46756 1 1 37 PRO CB   C -11.088 -10.171 -19.430 1.00 . A A .  37 PRO CB   1 1 
       15 46757 1 1 37 PRO CD   C -10.154 -10.909 -17.357 1.00 . A A .  37 PRO CD   1 1 
       15 46758 1 1 37 PRO CG   C -11.405 -10.926 -18.184 1.00 . A A .  37 PRO CG   1 1 
       15 46759 1 1 37 PRO HA   H  -9.460 -11.170 -20.419 1.00 . A A .  37 PRO HA   1 1 
       15 46760 1 1 37 PRO HB2  H -11.281  -9.114 -19.305 1.00 . A A .  37 PRO HB2  1 1 
       15 46761 1 1 37 PRO HB3  H -11.662 -10.561 -20.254 1.00 . A A .  37 PRO HB3  1 1 
       15 46762 1 1 37 PRO HD2  H -10.145 -10.049 -16.702 1.00 . A A .  37 PRO HD2  1 1 
       15 46763 1 1 37 PRO HD3  H -10.068 -11.820 -16.788 1.00 . A A .  37 PRO HD3  1 1 
       15 46764 1 1 37 PRO HG2  H -12.212 -10.438 -17.655 1.00 . A A .  37 PRO HG2  1 1 
       15 46765 1 1 37 PRO HG3  H -11.671 -11.944 -18.425 1.00 . A A .  37 PRO HG3  1 1 
       15 46766 1 1 37 PRO N    N  -9.083 -10.817 -18.366 1.00 . A A .  37 PRO N    1 1 
       15 46767 1 1 37 PRO O    O  -8.657  -8.202 -19.377 1.00 . A A .  37 PRO O    1 1 
       15 46768 1 1 38 PRO C    C  -8.904  -6.563 -22.027 1.00 . A A .  38 PRO C    1 1 
       15 46769 1 1 38 PRO CA   C  -8.051  -7.828 -22.086 1.00 . A A .  38 PRO CA   1 1 
       15 46770 1 1 38 PRO CB   C  -7.832  -8.254 -23.538 1.00 . A A .  38 PRO CB   1 1 
       15 46771 1 1 38 PRO CD   C  -9.041 -10.019 -22.491 1.00 . A A .  38 PRO CD   1 1 
       15 46772 1 1 38 PRO CG   C  -8.862  -9.295 -23.793 1.00 . A A .  38 PRO CG   1 1 
       15 46773 1 1 38 PRO HA   H  -7.097  -7.630 -21.622 1.00 . A A .  38 PRO HA   1 1 
       15 46774 1 1 38 PRO HB2  H  -7.965  -7.403 -24.195 1.00 . A A .  38 PRO HB2  1 1 
       15 46775 1 1 38 PRO HB3  H  -6.848  -8.672 -23.654 1.00 . A A .  38 PRO HB3  1 1 
       15 46776 1 1 38 PRO HD2  H -10.065 -10.347 -22.377 1.00 . A A .  38 PRO HD2  1 1 
       15 46777 1 1 38 PRO HD3  H  -8.366 -10.859 -22.431 1.00 . A A .  38 PRO HD3  1 1 
       15 46778 1 1 38 PRO HG2  H  -9.790  -8.829 -24.101 1.00 . A A .  38 PRO HG2  1 1 
       15 46779 1 1 38 PRO HG3  H  -8.514  -9.980 -24.548 1.00 . A A .  38 PRO HG3  1 1 
       15 46780 1 1 38 PRO N    N  -8.701  -8.999 -21.483 1.00 . A A .  38 PRO N    1 1 
       15 46781 1 1 38 PRO O    O  -8.428  -5.473 -22.347 1.00 . A A .  38 PRO O    1 1 
       15 46782 1 1 39 ASP C    C -10.694  -4.670 -20.352 1.00 . A A .  39 ASP C    1 1 
       15 46783 1 1 39 ASP CA   C -11.065  -5.573 -21.523 1.00 . A A .  39 ASP CA   1 1 
       15 46784 1 1 39 ASP CB   C -12.512  -6.051 -21.376 1.00 . A A .  39 ASP CB   1 1 
       15 46785 1 1 39 ASP CG   C -13.156  -6.365 -22.710 1.00 . A A .  39 ASP CG   1 1 
       15 46786 1 1 39 ASP H    H -10.479  -7.602 -21.374 1.00 . A A .  39 ASP H    1 1 
       15 46787 1 1 39 ASP HA   H -10.974  -5.007 -22.437 1.00 . A A .  39 ASP HA   1 1 
       15 46788 1 1 39 ASP HB2  H -12.530  -6.944 -20.770 1.00 . A A .  39 ASP HB2  1 1 
       15 46789 1 1 39 ASP HB3  H -13.090  -5.279 -20.889 1.00 . A A .  39 ASP HB3  1 1 
       15 46790 1 1 39 ASP N    N -10.156  -6.710 -21.615 1.00 . A A .  39 ASP N    1 1 
       15 46791 1 1 39 ASP O    O -10.760  -3.443 -20.449 1.00 . A A .  39 ASP O    1 1 
       15 46792 1 1 39 ASP OD1  O -13.395  -5.421 -23.496 1.00 . A A .  39 ASP OD1  1 1 
       15 46793 1 1 39 ASP OD2  O -13.433  -7.557 -22.975 1.00 . A A .  39 ASP OD2  1 1 
       15 46794 1 1 40 GLN C    C  -8.412  -4.241 -18.085 1.00 . A A .  40 GLN C    1 1 
       15 46795 1 1 40 GLN CA   C  -9.906  -4.541 -18.056 1.00 . A A .  40 GLN CA   1 1 
       15 46796 1 1 40 GLN CB   C -10.253  -5.329 -16.790 1.00 . A A .  40 GLN CB   1 1 
       15 46797 1 1 40 GLN CD   C -12.055  -6.143 -15.227 1.00 . A A .  40 GLN CD   1 1 
       15 46798 1 1 40 GLN CG   C -11.726  -5.275 -16.423 1.00 . A A .  40 GLN CG   1 1 
       15 46799 1 1 40 GLN H    H -10.267  -6.265 -19.228 1.00 . A A .  40 GLN H    1 1 
       15 46800 1 1 40 GLN HA   H -10.452  -3.610 -18.052 1.00 . A A .  40 GLN HA   1 1 
       15 46801 1 1 40 GLN HB2  H  -9.981  -6.363 -16.938 1.00 . A A .  40 GLN HB2  1 1 
       15 46802 1 1 40 GLN HB3  H  -9.683  -4.930 -15.964 1.00 . A A .  40 GLN HB3  1 1 
       15 46803 1 1 40 GLN HE21 H -11.733  -4.610 -14.004 1.00 . A A .  40 GLN HE21 1 1 
       15 46804 1 1 40 GLN HE22 H -12.176  -6.104 -13.248 1.00 . A A .  40 GLN HE22 1 1 
       15 46805 1 1 40 GLN HG2  H -11.987  -4.253 -16.191 1.00 . A A .  40 GLN HG2  1 1 
       15 46806 1 1 40 GLN HG3  H -12.305  -5.613 -17.266 1.00 . A A .  40 GLN HG3  1 1 
       15 46807 1 1 40 GLN N    N -10.297  -5.286 -19.247 1.00 . A A .  40 GLN N    1 1 
       15 46808 1 1 40 GLN NE2  N -11.986  -5.563 -14.041 1.00 . A A .  40 GLN NE2  1 1 
       15 46809 1 1 40 GLN O    O  -7.917  -3.448 -17.286 1.00 . A A .  40 GLN O    1 1 
       15 46810 1 1 40 GLN OE1  O -12.374  -7.322 -15.367 1.00 . A A .  40 GLN OE1  1 1 
       15 46811 1 1 41 GLN C    C  -5.940  -3.346 -19.782 1.00 . A A .  41 GLN C    1 1 
       15 46812 1 1 41 GLN CA   C  -6.267  -4.691 -19.152 1.00 . A A .  41 GLN CA   1 1 
       15 46813 1 1 41 GLN CB   C  -5.658  -5.788 -20.023 1.00 . A A .  41 GLN CB   1 1 
       15 46814 1 1 41 GLN CD   C  -4.779  -8.125 -20.218 1.00 . A A .  41 GLN CD   1 1 
       15 46815 1 1 41 GLN CG   C  -5.584  -7.157 -19.375 1.00 . A A .  41 GLN CG   1 1 
       15 46816 1 1 41 GLN H    H  -8.168  -5.488 -19.625 1.00 . A A .  41 GLN H    1 1 
       15 46817 1 1 41 GLN HA   H  -5.826  -4.739 -18.169 1.00 . A A .  41 GLN HA   1 1 
       15 46818 1 1 41 GLN HB2  H  -6.249  -5.879 -20.921 1.00 . A A .  41 GLN HB2  1 1 
       15 46819 1 1 41 GLN HB3  H  -4.657  -5.493 -20.298 1.00 . A A .  41 GLN HB3  1 1 
       15 46820 1 1 41 GLN HE21 H  -5.940  -9.646 -19.670 1.00 . A A .  41 GLN HE21 1 1 
       15 46821 1 1 41 GLN HE22 H  -4.661 -10.020 -20.775 1.00 . A A .  41 GLN HE22 1 1 
       15 46822 1 1 41 GLN HG2  H  -5.117  -7.063 -18.403 1.00 . A A .  41 GLN HG2  1 1 
       15 46823 1 1 41 GLN HG3  H  -6.584  -7.547 -19.259 1.00 . A A .  41 GLN HG3  1 1 
       15 46824 1 1 41 GLN N    N  -7.706  -4.879 -19.014 1.00 . A A .  41 GLN N    1 1 
       15 46825 1 1 41 GLN NE2  N  -5.163  -9.389 -20.218 1.00 . A A .  41 GLN NE2  1 1 
       15 46826 1 1 41 GLN O    O  -6.214  -3.119 -20.960 1.00 . A A .  41 GLN O    1 1 
       15 46827 1 1 41 GLN OE1  O  -3.822  -7.735 -20.880 1.00 . A A .  41 GLN OE1  1 1 
       15 46828 1 1 42 ARG C    C  -3.452  -1.059 -19.501 1.00 . A A .  42 ARG C    1 1 
       15 46829 1 1 42 ARG CA   C  -4.969  -1.153 -19.496 1.00 . A A .  42 ARG CA   1 1 
       15 46830 1 1 42 ARG CB   C  -5.578  -0.032 -18.647 1.00 . A A .  42 ARG CB   1 1 
       15 46831 1 1 42 ARG CD   C  -7.387   0.425 -20.330 1.00 . A A .  42 ARG CD   1 1 
       15 46832 1 1 42 ARG CG   C  -7.073   0.152 -18.865 1.00 . A A .  42 ARG CG   1 1 
       15 46833 1 1 42 ARG CZ   C  -9.117   2.041 -21.019 1.00 . A A .  42 ARG CZ   1 1 
       15 46834 1 1 42 ARG H    H  -5.201  -2.678 -18.051 1.00 . A A .  42 ARG H    1 1 
       15 46835 1 1 42 ARG HA   H  -5.327  -1.064 -20.510 1.00 . A A .  42 ARG HA   1 1 
       15 46836 1 1 42 ARG HB2  H  -5.412  -0.257 -17.603 1.00 . A A .  42 ARG HB2  1 1 
       15 46837 1 1 42 ARG HB3  H  -5.082   0.896 -18.889 1.00 . A A .  42 ARG HB3  1 1 
       15 46838 1 1 42 ARG HD2  H  -6.725   1.198 -20.689 1.00 . A A .  42 ARG HD2  1 1 
       15 46839 1 1 42 ARG HD3  H  -7.220  -0.479 -20.894 1.00 . A A .  42 ARG HD3  1 1 
       15 46840 1 1 42 ARG HE   H  -9.478   0.217 -20.279 1.00 . A A .  42 ARG HE   1 1 
       15 46841 1 1 42 ARG HG2  H  -7.584  -0.747 -18.561 1.00 . A A .  42 ARG HG2  1 1 
       15 46842 1 1 42 ARG HG3  H  -7.414   0.987 -18.270 1.00 . A A .  42 ARG HG3  1 1 
       15 46843 1 1 42 ARG HH11 H  -7.218   2.714 -21.236 1.00 . A A .  42 ARG HH11 1 1 
       15 46844 1 1 42 ARG HH12 H  -8.455   3.821 -21.730 1.00 . A A .  42 ARG HH12 1 1 
       15 46845 1 1 42 ARG HH21 H -11.110   1.685 -20.918 1.00 . A A .  42 ARG HH21 1 1 
       15 46846 1 1 42 ARG HH22 H -10.664   3.241 -21.547 1.00 . A A .  42 ARG HH22 1 1 
       15 46847 1 1 42 ARG N    N  -5.363  -2.456 -18.999 1.00 . A A .  42 ARG N    1 1 
       15 46848 1 1 42 ARG NE   N  -8.769   0.856 -20.523 1.00 . A A .  42 ARG NE   1 1 
       15 46849 1 1 42 ARG NH1  N  -8.187   2.928 -21.353 1.00 . A A .  42 ARG NH1  1 1 
       15 46850 1 1 42 ARG NH2  N -10.399   2.346 -21.173 1.00 . A A .  42 ARG NH2  1 1 
       15 46851 1 1 42 ARG O    O  -2.832  -0.829 -18.464 1.00 . A A .  42 ARG O    1 1 
       15 46852 1 1 43 LEU C    C  -0.934   0.176 -21.131 1.00 . A A .  43 LEU C    1 1 
       15 46853 1 1 43 LEU CA   C  -1.418  -1.231 -20.809 1.00 . A A .  43 LEU CA   1 1 
       15 46854 1 1 43 LEU CB   C  -0.960  -2.197 -21.903 1.00 . A A .  43 LEU CB   1 1 
       15 46855 1 1 43 LEU CD1  C  -0.653  -4.547 -22.710 1.00 . A A .  43 LEU CD1  1 1 
       15 46856 1 1 43 LEU CD2  C   0.272  -3.861 -20.494 1.00 . A A .  43 LEU CD2  1 1 
       15 46857 1 1 43 LEU CG   C  -0.863  -3.666 -21.487 1.00 . A A .  43 LEU CG   1 1 
       15 46858 1 1 43 LEU H    H  -3.413  -1.463 -21.455 1.00 . A A .  43 LEU H    1 1 
       15 46859 1 1 43 LEU HA   H  -0.985  -1.538 -19.869 1.00 . A A .  43 LEU HA   1 1 
       15 46860 1 1 43 LEU HB2  H  -1.652  -2.122 -22.729 1.00 . A A .  43 LEU HB2  1 1 
       15 46861 1 1 43 LEU HB3  H   0.014  -1.879 -22.244 1.00 . A A .  43 LEU HB3  1 1 
       15 46862 1 1 43 LEU HD11 H   0.271  -4.271 -23.196 1.00 . A A .  43 LEU HD11 1 1 
       15 46863 1 1 43 LEU HD12 H  -1.475  -4.411 -23.396 1.00 . A A .  43 LEU HD12 1 1 
       15 46864 1 1 43 LEU HD13 H  -0.605  -5.584 -22.406 1.00 . A A .  43 LEU HD13 1 1 
       15 46865 1 1 43 LEU HD21 H   0.075  -3.283 -19.603 1.00 . A A .  43 LEU HD21 1 1 
       15 46866 1 1 43 LEU HD22 H   1.199  -3.531 -20.939 1.00 . A A .  43 LEU HD22 1 1 
       15 46867 1 1 43 LEU HD23 H   0.347  -4.905 -20.235 1.00 . A A .  43 LEU HD23 1 1 
       15 46868 1 1 43 LEU HG   H  -1.786  -3.965 -21.010 1.00 . A A .  43 LEU HG   1 1 
       15 46869 1 1 43 LEU N    N  -2.863  -1.275 -20.668 1.00 . A A .  43 LEU N    1 1 
       15 46870 1 1 43 LEU O    O  -1.423   0.820 -22.064 1.00 . A A .  43 LEU O    1 1 
       15 46871 1 1 44 ILE C    C   2.115   1.842 -20.619 1.00 . A A .  44 ILE C    1 1 
       15 46872 1 1 44 ILE CA   C   0.597   1.965 -20.537 1.00 . A A .  44 ILE CA   1 1 
       15 46873 1 1 44 ILE CB   C   0.210   2.936 -19.392 1.00 . A A .  44 ILE CB   1 1 
       15 46874 1 1 44 ILE CD1  C  -2.145   2.410 -18.564 1.00 . A A .  44 ILE CD1  1 1 
       15 46875 1 1 44 ILE CG1  C  -1.282   3.279 -19.450 1.00 . A A .  44 ILE CG1  1 1 
       15 46876 1 1 44 ILE CG2  C   1.041   4.210 -19.455 1.00 . A A .  44 ILE CG2  1 1 
       15 46877 1 1 44 ILE H    H   0.347   0.085 -19.605 1.00 . A A .  44 ILE H    1 1 
       15 46878 1 1 44 ILE HA   H   0.225   2.364 -21.471 1.00 . A A .  44 ILE HA   1 1 
       15 46879 1 1 44 ILE HB   H   0.422   2.446 -18.452 1.00 . A A .  44 ILE HB   1 1 
       15 46880 1 1 44 ILE HD11 H  -3.175   2.723 -18.643 1.00 . A A .  44 ILE HD11 1 1 
       15 46881 1 1 44 ILE HD12 H  -1.816   2.502 -17.539 1.00 . A A .  44 ILE HD12 1 1 
       15 46882 1 1 44 ILE HD13 H  -2.055   1.380 -18.878 1.00 . A A .  44 ILE HD13 1 1 
       15 46883 1 1 44 ILE HG12 H  -1.419   4.304 -19.138 1.00 . A A .  44 ILE HG12 1 1 
       15 46884 1 1 44 ILE HG13 H  -1.630   3.169 -20.465 1.00 . A A .  44 ILE HG13 1 1 
       15 46885 1 1 44 ILE HG21 H   2.086   3.961 -19.366 1.00 . A A .  44 ILE HG21 1 1 
       15 46886 1 1 44 ILE HG22 H   0.756   4.865 -18.647 1.00 . A A .  44 ILE HG22 1 1 
       15 46887 1 1 44 ILE HG23 H   0.868   4.706 -20.399 1.00 . A A .  44 ILE HG23 1 1 
       15 46888 1 1 44 ILE N    N   0.018   0.648 -20.346 1.00 . A A .  44 ILE N    1 1 
       15 46889 1 1 44 ILE O    O   2.726   1.121 -19.830 1.00 . A A .  44 ILE O    1 1 
       15 46890 1 1 45 PHE C    C   4.772   3.841 -21.497 1.00 . A A .  45 PHE C    1 1 
       15 46891 1 1 45 PHE CA   C   4.160   2.471 -21.747 1.00 . A A .  45 PHE CA   1 1 
       15 46892 1 1 45 PHE CB   C   4.536   1.977 -23.147 1.00 . A A .  45 PHE CB   1 1 
       15 46893 1 1 45 PHE CD1  C   6.694   0.827 -22.581 1.00 . A A .  45 PHE CD1  1 1 
       15 46894 1 1 45 PHE CD2  C   6.722   2.519 -24.261 1.00 . A A .  45 PHE CD2  1 1 
       15 46895 1 1 45 PHE CE1  C   8.052   0.635 -22.748 1.00 . A A .  45 PHE CE1  1 1 
       15 46896 1 1 45 PHE CE2  C   8.081   2.331 -24.431 1.00 . A A .  45 PHE CE2  1 1 
       15 46897 1 1 45 PHE CG   C   6.013   1.770 -23.334 1.00 . A A .  45 PHE CG   1 1 
       15 46898 1 1 45 PHE CZ   C   8.747   1.386 -23.672 1.00 . A A .  45 PHE CZ   1 1 
       15 46899 1 1 45 PHE H    H   2.177   3.056 -22.207 1.00 . A A .  45 PHE H    1 1 
       15 46900 1 1 45 PHE HA   H   4.552   1.780 -21.015 1.00 . A A .  45 PHE HA   1 1 
       15 46901 1 1 45 PHE HB2  H   4.043   1.036 -23.336 1.00 . A A .  45 PHE HB2  1 1 
       15 46902 1 1 45 PHE HB3  H   4.207   2.704 -23.876 1.00 . A A .  45 PHE HB3  1 1 
       15 46903 1 1 45 PHE HD1  H   6.154   0.237 -21.856 1.00 . A A .  45 PHE HD1  1 1 
       15 46904 1 1 45 PHE HD2  H   6.203   3.258 -24.854 1.00 . A A .  45 PHE HD2  1 1 
       15 46905 1 1 45 PHE HE1  H   8.570  -0.102 -22.152 1.00 . A A .  45 PHE HE1  1 1 
       15 46906 1 1 45 PHE HE2  H   8.622   2.921 -25.156 1.00 . A A .  45 PHE HE2  1 1 
       15 46907 1 1 45 PHE HZ   H   9.810   1.235 -23.804 1.00 . A A .  45 PHE HZ   1 1 
       15 46908 1 1 45 PHE N    N   2.718   2.515 -21.584 1.00 . A A .  45 PHE N    1 1 
       15 46909 1 1 45 PHE O    O   4.749   4.707 -22.373 1.00 . A A .  45 PHE O    1 1 
       15 46910 1 1 46 ALA C    C   5.029   6.500 -20.095 1.00 . A A .  46 ALA C    1 1 
       15 46911 1 1 46 ALA CA   C   5.930   5.280 -19.888 1.00 . A A .  46 ALA CA   1 1 
       15 46912 1 1 46 ALA CB   C   7.244   5.449 -20.640 1.00 . A A .  46 ALA CB   1 1 
       15 46913 1 1 46 ALA H    H   5.217   3.308 -19.629 1.00 . A A .  46 ALA H    1 1 
       15 46914 1 1 46 ALA HA   H   6.163   5.204 -18.836 1.00 . A A .  46 ALA HA   1 1 
       15 46915 1 1 46 ALA HB1  H   7.042   5.596 -21.689 1.00 . A A .  46 ALA HB1  1 1 
       15 46916 1 1 46 ALA HB2  H   7.849   4.563 -20.511 1.00 . A A .  46 ALA HB2  1 1 
       15 46917 1 1 46 ALA HB3  H   7.775   6.305 -20.251 1.00 . A A .  46 ALA HB3  1 1 
       15 46918 1 1 46 ALA N    N   5.281   4.033 -20.285 1.00 . A A .  46 ALA N    1 1 
       15 46919 1 1 46 ALA O    O   5.403   7.451 -20.783 1.00 . A A .  46 ALA O    1 1 
       15 46920 1 1 47 GLY C    C   2.193   7.632 -20.949 1.00 . A A .  47 GLY C    1 1 
       15 46921 1 1 47 GLY CA   C   2.912   7.577 -19.616 1.00 . A A .  47 GLY CA   1 1 
       15 46922 1 1 47 GLY H    H   3.591   5.676 -18.973 1.00 . A A .  47 GLY H    1 1 
       15 46923 1 1 47 GLY HA2  H   2.175   7.498 -18.830 1.00 . A A .  47 GLY HA2  1 1 
       15 46924 1 1 47 GLY HA3  H   3.464   8.496 -19.480 1.00 . A A .  47 GLY HA3  1 1 
       15 46925 1 1 47 GLY N    N   3.838   6.462 -19.503 1.00 . A A .  47 GLY N    1 1 
       15 46926 1 1 47 GLY O    O   1.554   8.636 -21.272 1.00 . A A .  47 GLY O    1 1 
       15 46927 1 1 48 LYS C    C   0.707   5.303 -23.103 1.00 . A A .  48 LYS C    1 1 
       15 46928 1 1 48 LYS CA   C   1.641   6.505 -23.026 1.00 . A A .  48 LYS CA   1 1 
       15 46929 1 1 48 LYS CB   C   2.685   6.445 -24.146 1.00 . A A .  48 LYS CB   1 1 
       15 46930 1 1 48 LYS CD   C   4.709   7.498 -25.207 1.00 . A A .  48 LYS CD   1 1 
       15 46931 1 1 48 LYS CE   C   5.689   6.391 -24.848 1.00 . A A .  48 LYS CE   1 1 
       15 46932 1 1 48 LYS CG   C   3.616   7.646 -24.164 1.00 . A A .  48 LYS CG   1 1 
       15 46933 1 1 48 LYS H    H   2.824   5.796 -21.423 1.00 . A A .  48 LYS H    1 1 
       15 46934 1 1 48 LYS HA   H   1.058   7.405 -23.140 1.00 . A A .  48 LYS HA   1 1 
       15 46935 1 1 48 LYS HB2  H   3.281   5.556 -24.021 1.00 . A A .  48 LYS HB2  1 1 
       15 46936 1 1 48 LYS HB3  H   2.175   6.399 -25.098 1.00 . A A .  48 LYS HB3  1 1 
       15 46937 1 1 48 LYS HD2  H   4.253   7.265 -26.156 1.00 . A A .  48 LYS HD2  1 1 
       15 46938 1 1 48 LYS HD3  H   5.246   8.433 -25.284 1.00 . A A .  48 LYS HD3  1 1 
       15 46939 1 1 48 LYS HE2  H   5.610   6.184 -23.791 1.00 . A A .  48 LYS HE2  1 1 
       15 46940 1 1 48 LYS HE3  H   5.434   5.505 -25.409 1.00 . A A .  48 LYS HE3  1 1 
       15 46941 1 1 48 LYS HG2  H   3.041   8.533 -24.388 1.00 . A A .  48 LYS HG2  1 1 
       15 46942 1 1 48 LYS HG3  H   4.072   7.752 -23.190 1.00 . A A .  48 LYS HG3  1 1 
       15 46943 1 1 48 LYS HZ1  H   7.185   6.993 -26.171 1.00 . A A .  48 LYS HZ1  1 1 
       15 46944 1 1 48 LYS HZ2  H   7.733   5.991 -24.926 1.00 . A A .  48 LYS HZ2  1 1 
       15 46945 1 1 48 LYS HZ3  H   7.366   7.609 -24.607 1.00 . A A .  48 LYS HZ3  1 1 
       15 46946 1 1 48 LYS N    N   2.292   6.562 -21.725 1.00 . A A .  48 LYS N    1 1 
       15 46947 1 1 48 LYS NZ   N   7.091   6.772 -25.160 1.00 . A A .  48 LYS NZ   1 1 
       15 46948 1 1 48 LYS O    O   1.156   4.159 -23.095 1.00 . A A .  48 LYS O    1 1 
       15 46949 1 1 49 GLN C    C  -1.490   3.787 -24.558 1.00 . A A .  49 GLN C    1 1 
       15 46950 1 1 49 GLN CA   C  -1.601   4.531 -23.228 1.00 . A A .  49 GLN CA   1 1 
       15 46951 1 1 49 GLN CB   C  -2.992   5.150 -23.077 1.00 . A A .  49 GLN CB   1 1 
       15 46952 1 1 49 GLN CD   C  -5.478   4.792 -22.838 1.00 . A A .  49 GLN CD   1 1 
       15 46953 1 1 49 GLN CG   C  -4.123   4.136 -23.031 1.00 . A A .  49 GLN CG   1 1 
       15 46954 1 1 49 GLN H    H  -0.879   6.516 -23.122 1.00 . A A .  49 GLN H    1 1 
       15 46955 1 1 49 GLN HA   H  -1.432   3.836 -22.420 1.00 . A A .  49 GLN HA   1 1 
       15 46956 1 1 49 GLN HB2  H  -3.018   5.725 -22.165 1.00 . A A .  49 GLN HB2  1 1 
       15 46957 1 1 49 GLN HB3  H  -3.168   5.813 -23.912 1.00 . A A .  49 GLN HB3  1 1 
       15 46958 1 1 49 GLN HE21 H  -5.712   4.954 -24.802 1.00 . A A .  49 GLN HE21 1 1 
       15 46959 1 1 49 GLN HE22 H  -6.999   5.588 -23.840 1.00 . A A .  49 GLN HE22 1 1 
       15 46960 1 1 49 GLN HG2  H  -4.134   3.586 -23.961 1.00 . A A .  49 GLN HG2  1 1 
       15 46961 1 1 49 GLN HG3  H  -3.947   3.456 -22.211 1.00 . A A .  49 GLN HG3  1 1 
       15 46962 1 1 49 GLN N    N  -0.590   5.576 -23.146 1.00 . A A .  49 GLN N    1 1 
       15 46963 1 1 49 GLN NE2  N  -6.130   5.140 -23.936 1.00 . A A .  49 GLN NE2  1 1 
       15 46964 1 1 49 GLN O    O  -1.431   4.408 -25.622 1.00 . A A .  49 GLN O    1 1 
       15 46965 1 1 49 GLN OE1  O  -5.939   4.982 -21.712 1.00 . A A .  49 GLN OE1  1 1 
       15 46966 1 1 50 LEU C    C  -2.719   1.221 -26.194 1.00 . A A .  50 LEU C    1 1 
       15 46967 1 1 50 LEU CA   C  -1.342   1.648 -25.696 1.00 . A A .  50 LEU CA   1 1 
       15 46968 1 1 50 LEU CB   C  -0.489   0.405 -25.427 1.00 . A A .  50 LEU CB   1 1 
       15 46969 1 1 50 LEU CD1  C   1.522  -0.672 -24.395 1.00 . A A .  50 LEU CD1  1 1 
       15 46970 1 1 50 LEU CD2  C   1.678   1.659 -25.266 1.00 . A A .  50 LEU CD2  1 1 
       15 46971 1 1 50 LEU CG   C   0.777   0.636 -24.597 1.00 . A A .  50 LEU CG   1 1 
       15 46972 1 1 50 LEU H    H  -1.509   2.020 -23.618 1.00 . A A .  50 LEU H    1 1 
       15 46973 1 1 50 LEU HA   H  -0.862   2.245 -26.460 1.00 . A A .  50 LEU HA   1 1 
       15 46974 1 1 50 LEU HB2  H  -1.103  -0.320 -24.912 1.00 . A A .  50 LEU HB2  1 1 
       15 46975 1 1 50 LEU HB3  H  -0.195  -0.015 -26.378 1.00 . A A .  50 LEU HB3  1 1 
       15 46976 1 1 50 LEU HD11 H   2.261  -0.550 -23.617 1.00 . A A .  50 LEU HD11 1 1 
       15 46977 1 1 50 LEU HD12 H   2.013  -0.952 -25.315 1.00 . A A .  50 LEU HD12 1 1 
       15 46978 1 1 50 LEU HD13 H   0.824  -1.445 -24.110 1.00 . A A .  50 LEU HD13 1 1 
       15 46979 1 1 50 LEU HD21 H   2.028   1.267 -26.210 1.00 . A A .  50 LEU HD21 1 1 
       15 46980 1 1 50 LEU HD22 H   2.522   1.867 -24.627 1.00 . A A .  50 LEU HD22 1 1 
       15 46981 1 1 50 LEU HD23 H   1.123   2.568 -25.437 1.00 . A A .  50 LEU HD23 1 1 
       15 46982 1 1 50 LEU HG   H   0.499   1.017 -23.624 1.00 . A A .  50 LEU HG   1 1 
       15 46983 1 1 50 LEU N    N  -1.455   2.464 -24.495 1.00 . A A .  50 LEU N    1 1 
       15 46984 1 1 50 LEU O    O  -3.576   0.815 -25.408 1.00 . A A .  50 LEU O    1 1 
       15 46985 1 1 51 GLU C    C  -4.062  -0.444 -28.751 1.00 . A A .  51 GLU C    1 1 
       15 46986 1 1 51 GLU CA   C  -4.189   0.939 -28.109 1.00 . A A .  51 GLU CA   1 1 
       15 46987 1 1 51 GLU CB   C  -4.614   1.977 -29.150 1.00 . A A .  51 GLU CB   1 1 
       15 46988 1 1 51 GLU CD   C  -4.142   4.400 -29.666 1.00 . A A .  51 GLU CD   1 1 
       15 46989 1 1 51 GLU CG   C  -4.614   3.405 -28.627 1.00 . A A .  51 GLU CG   1 1 
       15 46990 1 1 51 GLU H    H  -2.208   1.684 -28.068 1.00 . A A .  51 GLU H    1 1 
       15 46991 1 1 51 GLU HA   H  -4.934   0.896 -27.331 1.00 . A A .  51 GLU HA   1 1 
       15 46992 1 1 51 GLU HB2  H  -3.938   1.926 -29.989 1.00 . A A .  51 GLU HB2  1 1 
       15 46993 1 1 51 GLU HB3  H  -5.612   1.741 -29.490 1.00 . A A .  51 GLU HB3  1 1 
       15 46994 1 1 51 GLU HG2  H  -5.618   3.671 -28.333 1.00 . A A .  51 GLU HG2  1 1 
       15 46995 1 1 51 GLU HG3  H  -3.959   3.463 -27.770 1.00 . A A .  51 GLU HG3  1 1 
       15 46996 1 1 51 GLU N    N  -2.925   1.327 -27.498 1.00 . A A .  51 GLU N    1 1 
       15 46997 1 1 51 GLU O    O  -2.977  -0.842 -29.170 1.00 . A A .  51 GLU O    1 1 
       15 46998 1 1 51 GLU OE1  O  -4.965   4.842 -30.491 1.00 . A A .  51 GLU OE1  1 1 
       15 46999 1 1 51 GLU OE2  O  -2.939   4.745 -29.671 1.00 . A A .  51 GLU OE2  1 1 
       15 47000 1 1 52 ASP C    C  -4.733  -2.559 -30.835 1.00 . A A .  52 ASP C    1 1 
       15 47001 1 1 52 ASP CA   C  -5.217  -2.511 -29.390 1.00 . A A .  52 ASP CA   1 1 
       15 47002 1 1 52 ASP CB   C  -6.641  -3.073 -29.323 1.00 . A A .  52 ASP CB   1 1 
       15 47003 1 1 52 ASP CG   C  -7.043  -3.492 -27.926 1.00 . A A .  52 ASP CG   1 1 
       15 47004 1 1 52 ASP H    H  -6.012  -0.765 -28.493 1.00 . A A .  52 ASP H    1 1 
       15 47005 1 1 52 ASP HA   H  -4.573  -3.136 -28.789 1.00 . A A .  52 ASP HA   1 1 
       15 47006 1 1 52 ASP HB2  H  -7.333  -2.316 -29.660 1.00 . A A .  52 ASP HB2  1 1 
       15 47007 1 1 52 ASP HB3  H  -6.714  -3.931 -29.972 1.00 . A A .  52 ASP HB3  1 1 
       15 47008 1 1 52 ASP N    N  -5.179  -1.157 -28.830 1.00 . A A .  52 ASP N    1 1 
       15 47009 1 1 52 ASP O    O  -3.924  -3.417 -31.194 1.00 . A A .  52 ASP O    1 1 
       15 47010 1 1 52 ASP OD1  O  -7.276  -2.606 -27.078 1.00 . A A .  52 ASP OD1  1 1 
       15 47011 1 1 52 ASP OD2  O  -7.125  -4.708 -27.663 1.00 . A A .  52 ASP OD2  1 1 
       15 47012 1 1 53 GLY C    C  -3.477  -1.009 -33.349 1.00 . A A .  53 GLY C    1 1 
       15 47013 1 1 53 GLY CA   C  -4.845  -1.607 -33.064 1.00 . A A .  53 GLY CA   1 1 
       15 47014 1 1 53 GLY H    H  -5.825  -0.945 -31.300 1.00 . A A .  53 GLY H    1 1 
       15 47015 1 1 53 GLY HA2  H  -4.855  -2.620 -33.430 1.00 . A A .  53 GLY HA2  1 1 
       15 47016 1 1 53 GLY HA3  H  -5.591  -1.041 -33.602 1.00 . A A .  53 GLY HA3  1 1 
       15 47017 1 1 53 GLY N    N  -5.211  -1.627 -31.654 1.00 . A A .  53 GLY N    1 1 
       15 47018 1 1 53 GLY O    O  -3.239  -0.496 -34.444 1.00 . A A .  53 GLY O    1 1 
       15 47019 1 1 54 ARG C    C  -0.193  -1.639 -32.388 1.00 . A A .  54 ARG C    1 1 
       15 47020 1 1 54 ARG CA   C  -1.232  -0.542 -32.556 1.00 . A A .  54 ARG CA   1 1 
       15 47021 1 1 54 ARG CB   C  -0.962   0.556 -31.532 1.00 . A A .  54 ARG CB   1 1 
       15 47022 1 1 54 ARG CD   C  -1.729   2.711 -32.578 1.00 . A A .  54 ARG CD   1 1 
       15 47023 1 1 54 ARG CG   C  -2.001   1.658 -31.519 1.00 . A A .  54 ARG CG   1 1 
       15 47024 1 1 54 ARG CZ   C  -2.978   4.682 -33.375 1.00 . A A .  54 ARG CZ   1 1 
       15 47025 1 1 54 ARG H    H  -2.806  -1.530 -31.543 1.00 . A A .  54 ARG H    1 1 
       15 47026 1 1 54 ARG HA   H  -1.158  -0.127 -33.551 1.00 . A A .  54 ARG HA   1 1 
       15 47027 1 1 54 ARG HB2  H  -0.935   0.109 -30.549 1.00 . A A .  54 ARG HB2  1 1 
       15 47028 1 1 54 ARG HB3  H  -0.001   0.998 -31.743 1.00 . A A .  54 ARG HB3  1 1 
       15 47029 1 1 54 ARG HD2  H  -0.692   3.011 -32.519 1.00 . A A .  54 ARG HD2  1 1 
       15 47030 1 1 54 ARG HD3  H  -1.930   2.290 -33.550 1.00 . A A .  54 ARG HD3  1 1 
       15 47031 1 1 54 ARG HE   H  -2.869   4.090 -31.465 1.00 . A A .  54 ARG HE   1 1 
       15 47032 1 1 54 ARG HG2  H  -2.971   1.221 -31.704 1.00 . A A .  54 ARG HG2  1 1 
       15 47033 1 1 54 ARG HG3  H  -1.996   2.127 -30.546 1.00 . A A .  54 ARG HG3  1 1 
       15 47034 1 1 54 ARG HH11 H  -1.958   3.701 -34.825 1.00 . A A .  54 ARG HH11 1 1 
       15 47035 1 1 54 ARG HH12 H  -2.883   5.066 -35.364 1.00 . A A .  54 ARG HH12 1 1 
       15 47036 1 1 54 ARG HH21 H  -4.084   5.863 -32.158 1.00 . A A .  54 ARG HH21 1 1 
       15 47037 1 1 54 ARG HH22 H  -4.101   6.306 -33.837 1.00 . A A .  54 ARG HH22 1 1 
       15 47038 1 1 54 ARG N    N  -2.572  -1.083 -32.387 1.00 . A A .  54 ARG N    1 1 
       15 47039 1 1 54 ARG NE   N  -2.574   3.888 -32.391 1.00 . A A .  54 ARG NE   1 1 
       15 47040 1 1 54 ARG NH1  N  -2.574   4.467 -34.620 1.00 . A A .  54 ARG NH1  1 1 
       15 47041 1 1 54 ARG NH2  N  -3.783   5.699 -33.102 1.00 . A A .  54 ARG NH2  1 1 
       15 47042 1 1 54 ARG O    O  -0.440  -2.636 -31.704 1.00 . A A .  54 ARG O    1 1 
       15 47043 1 1 55 THR C    C   3.046  -1.965 -31.869 1.00 . A A .  55 THR C    1 1 
       15 47044 1 1 55 THR CA   C   2.034  -2.433 -32.903 1.00 . A A .  55 THR CA   1 1 
       15 47045 1 1 55 THR CB   C   2.747  -2.652 -34.255 1.00 . A A .  55 THR CB   1 1 
       15 47046 1 1 55 THR CG2  C   1.803  -3.283 -35.271 1.00 . A A .  55 THR CG2  1 1 
       15 47047 1 1 55 THR H    H   1.099  -0.646 -33.549 1.00 . A A .  55 THR H    1 1 
       15 47048 1 1 55 THR HA   H   1.607  -3.373 -32.582 1.00 . A A .  55 THR HA   1 1 
       15 47049 1 1 55 THR HB   H   3.583  -3.321 -34.101 1.00 . A A .  55 THR HB   1 1 
       15 47050 1 1 55 THR HG1  H   2.513  -0.759 -34.811 1.00 . A A .  55 THR HG1  1 1 
       15 47051 1 1 55 THR HG21 H   1.459  -4.237 -34.900 1.00 . A A .  55 THR HG21 1 1 
       15 47052 1 1 55 THR HG22 H   2.324  -3.427 -36.206 1.00 . A A .  55 THR HG22 1 1 
       15 47053 1 1 55 THR HG23 H   0.956  -2.630 -35.429 1.00 . A A .  55 THR HG23 1 1 
       15 47054 1 1 55 THR N    N   0.960  -1.460 -33.011 1.00 . A A .  55 THR N    1 1 
       15 47055 1 1 55 THR O    O   3.019  -0.804 -31.450 1.00 . A A .  55 THR O    1 1 
       15 47056 1 1 55 THR OG1  O   3.240  -1.403 -34.766 1.00 . A A .  55 THR OG1  1 1 
       15 47057 1 1 56 LEU C    C   5.893  -1.465 -31.050 1.00 . A A .  56 LEU C    1 1 
       15 47058 1 1 56 LEU CA   C   4.947  -2.509 -30.466 1.00 . A A .  56 LEU CA   1 1 
       15 47059 1 1 56 LEU CB   C   5.723  -3.752 -30.028 1.00 . A A .  56 LEU CB   1 1 
       15 47060 1 1 56 LEU CD1  C   5.720  -6.048 -29.030 1.00 . A A .  56 LEU CD1  1 1 
       15 47061 1 1 56 LEU CD2  C   4.432  -4.225 -27.925 1.00 . A A .  56 LEU CD2  1 1 
       15 47062 1 1 56 LEU CG   C   4.904  -4.791 -29.256 1.00 . A A .  56 LEU CG   1 1 
       15 47063 1 1 56 LEU H    H   3.882  -3.779 -31.792 1.00 . A A .  56 LEU H    1 1 
       15 47064 1 1 56 LEU HA   H   4.450  -2.082 -29.605 1.00 . A A .  56 LEU HA   1 1 
       15 47065 1 1 56 LEU HB2  H   6.128  -4.227 -30.909 1.00 . A A .  56 LEU HB2  1 1 
       15 47066 1 1 56 LEU HB3  H   6.542  -3.439 -29.399 1.00 . A A .  56 LEU HB3  1 1 
       15 47067 1 1 56 LEU HD11 H   6.008  -6.467 -29.982 1.00 . A A .  56 LEU HD11 1 1 
       15 47068 1 1 56 LEU HD12 H   5.131  -6.766 -28.483 1.00 . A A .  56 LEU HD12 1 1 
       15 47069 1 1 56 LEU HD13 H   6.607  -5.805 -28.463 1.00 . A A .  56 LEU HD13 1 1 
       15 47070 1 1 56 LEU HD21 H   3.854  -4.972 -27.399 1.00 . A A .  56 LEU HD21 1 1 
       15 47071 1 1 56 LEU HD22 H   3.819  -3.356 -28.102 1.00 . A A .  56 LEU HD22 1 1 
       15 47072 1 1 56 LEU HD23 H   5.288  -3.947 -27.331 1.00 . A A .  56 LEU HD23 1 1 
       15 47073 1 1 56 LEU HG   H   4.032  -5.057 -29.835 1.00 . A A .  56 LEU HG   1 1 
       15 47074 1 1 56 LEU N    N   3.926  -2.860 -31.445 1.00 . A A .  56 LEU N    1 1 
       15 47075 1 1 56 LEU O    O   6.399  -0.597 -30.337 1.00 . A A .  56 LEU O    1 1 
       15 47076 1 1 57 SER C    C   6.372   0.796 -33.092 1.00 . A A .  57 SER C    1 1 
       15 47077 1 1 57 SER CA   C   6.978  -0.608 -33.057 1.00 . A A .  57 SER CA   1 1 
       15 47078 1 1 57 SER CB   C   7.227  -1.111 -34.479 1.00 . A A .  57 SER CB   1 1 
       15 47079 1 1 57 SER H    H   5.672  -2.258 -32.873 1.00 . A A .  57 SER H    1 1 
       15 47080 1 1 57 SER HA   H   7.919  -0.571 -32.528 1.00 . A A .  57 SER HA   1 1 
       15 47081 1 1 57 SER HB2  H   7.294  -0.268 -35.150 1.00 . A A .  57 SER HB2  1 1 
       15 47082 1 1 57 SER HB3  H   8.151  -1.667 -34.506 1.00 . A A .  57 SER HB3  1 1 
       15 47083 1 1 57 SER HG   H   5.358  -1.437 -35.005 1.00 . A A .  57 SER HG   1 1 
       15 47084 1 1 57 SER N    N   6.105  -1.540 -32.359 1.00 . A A .  57 SER N    1 1 
       15 47085 1 1 57 SER O    O   7.087   1.787 -33.236 1.00 . A A .  57 SER O    1 1 
       15 47086 1 1 57 SER OG   O   6.168  -1.954 -34.911 1.00 . A A .  57 SER OG   1 1 
       15 47087 1 1 58 ASP C    C   4.655   2.987 -31.729 1.00 . A A .  58 ASP C    1 1 
       15 47088 1 1 58 ASP CA   C   4.343   2.154 -32.963 1.00 . A A .  58 ASP CA   1 1 
       15 47089 1 1 58 ASP CB   C   2.831   1.941 -33.068 1.00 . A A .  58 ASP CB   1 1 
       15 47090 1 1 58 ASP CG   C   2.378   1.650 -34.482 1.00 . A A .  58 ASP CG   1 1 
       15 47091 1 1 58 ASP H    H   4.539   0.049 -32.794 1.00 . A A .  58 ASP H    1 1 
       15 47092 1 1 58 ASP HA   H   4.679   2.694 -33.836 1.00 . A A .  58 ASP HA   1 1 
       15 47093 1 1 58 ASP HB2  H   2.547   1.105 -32.445 1.00 . A A .  58 ASP HB2  1 1 
       15 47094 1 1 58 ASP HB3  H   2.324   2.830 -32.725 1.00 . A A .  58 ASP HB3  1 1 
       15 47095 1 1 58 ASP N    N   5.051   0.874 -32.937 1.00 . A A .  58 ASP N    1 1 
       15 47096 1 1 58 ASP O    O   4.507   4.208 -31.738 1.00 . A A .  58 ASP O    1 1 
       15 47097 1 1 58 ASP OD1  O   2.789   2.380 -35.405 1.00 . A A .  58 ASP OD1  1 1 
       15 47098 1 1 58 ASP OD2  O   1.601   0.688 -34.679 1.00 . A A .  58 ASP OD2  1 1 
       15 47099 1 1 59 TYR C    C   6.909   2.915 -29.132 1.00 . A A .  59 TYR C    1 1 
       15 47100 1 1 59 TYR CA   C   5.418   3.017 -29.424 1.00 . A A .  59 TYR CA   1 1 
       15 47101 1 1 59 TYR CB   C   4.618   2.440 -28.258 1.00 . A A .  59 TYR CB   1 1 
       15 47102 1 1 59 TYR CD1  C   2.494   3.804 -28.206 1.00 . A A .  59 TYR CD1  1 1 
       15 47103 1 1 59 TYR CD2  C   2.339   1.490 -28.753 1.00 . A A .  59 TYR CD2  1 1 
       15 47104 1 1 59 TYR CE1  C   1.121   3.931 -28.332 1.00 . A A .  59 TYR CE1  1 1 
       15 47105 1 1 59 TYR CE2  C   0.971   1.608 -28.885 1.00 . A A .  59 TYR CE2  1 1 
       15 47106 1 1 59 TYR CG   C   3.123   2.583 -28.411 1.00 . A A .  59 TYR CG   1 1 
       15 47107 1 1 59 TYR CZ   C   0.364   2.829 -28.675 1.00 . A A .  59 TYR CZ   1 1 
       15 47108 1 1 59 TYR H    H   5.189   1.351 -30.714 1.00 . A A .  59 TYR H    1 1 
       15 47109 1 1 59 TYR HA   H   5.159   4.059 -29.547 1.00 . A A .  59 TYR HA   1 1 
       15 47110 1 1 59 TYR HB2  H   4.837   1.389 -28.165 1.00 . A A .  59 TYR HB2  1 1 
       15 47111 1 1 59 TYR HB3  H   4.907   2.946 -27.347 1.00 . A A .  59 TYR HB3  1 1 
       15 47112 1 1 59 TYR HD1  H   3.090   4.665 -27.937 1.00 . A A .  59 TYR HD1  1 1 
       15 47113 1 1 59 TYR HD2  H   2.812   0.536 -28.920 1.00 . A A .  59 TYR HD2  1 1 
       15 47114 1 1 59 TYR HE1  H   0.648   4.890 -28.169 1.00 . A A .  59 TYR HE1  1 1 
       15 47115 1 1 59 TYR HE2  H   0.379   0.744 -29.153 1.00 . A A .  59 TYR HE2  1 1 
       15 47116 1 1 59 TYR HH   H  -1.233   3.799 -29.183 1.00 . A A .  59 TYR HH   1 1 
       15 47117 1 1 59 TYR N    N   5.089   2.325 -30.664 1.00 . A A .  59 TYR N    1 1 
       15 47118 1 1 59 TYR O    O   7.356   3.246 -28.035 1.00 . A A .  59 TYR O    1 1 
       15 47119 1 1 59 TYR OH   O  -1.005   2.939 -28.799 1.00 . A A .  59 TYR OH   1 1 
       15 47120 1 1 60 ASN C    C   9.483   1.294 -28.913 1.00 . A A .  60 ASN C    1 1 
       15 47121 1 1 60 ASN CA   C   9.115   2.290 -30.016 1.00 . A A .  60 ASN CA   1 1 
       15 47122 1 1 60 ASN CB   C   9.792   3.643 -29.755 1.00 . A A .  60 ASN CB   1 1 
       15 47123 1 1 60 ASN CG   C  11.274   3.630 -30.087 1.00 . A A .  60 ASN CG   1 1 
       15 47124 1 1 60 ASN H    H   7.229   2.221 -30.978 1.00 . A A .  60 ASN H    1 1 
       15 47125 1 1 60 ASN HA   H   9.472   1.900 -30.958 1.00 . A A .  60 ASN HA   1 1 
       15 47126 1 1 60 ASN HB2  H   9.315   4.397 -30.363 1.00 . A A .  60 ASN HB2  1 1 
       15 47127 1 1 60 ASN HB3  H   9.678   3.900 -28.712 1.00 . A A .  60 ASN HB3  1 1 
       15 47128 1 1 60 ASN HD21 H  10.911   2.695 -31.802 1.00 . A A .  60 ASN HD21 1 1 
       15 47129 1 1 60 ASN HD22 H  12.570   3.043 -31.470 1.00 . A A .  60 ASN HD22 1 1 
       15 47130 1 1 60 ASN N    N   7.662   2.451 -30.128 1.00 . A A .  60 ASN N    1 1 
       15 47131 1 1 60 ASN ND2  N  11.620   3.066 -31.233 1.00 . A A .  60 ASN ND2  1 1 
       15 47132 1 1 60 ASN O    O  10.538   1.399 -28.286 1.00 . A A .  60 ASN O    1 1 
       15 47133 1 1 60 ASN OD1  O  12.101   4.142 -29.329 1.00 . A A .  60 ASN OD1  1 1 
       15 47134 1 1 61 ILE C    C   9.855  -1.723 -28.173 1.00 . A A .  61 ILE C    1 1 
       15 47135 1 1 61 ILE CA   C   8.848  -0.692 -27.677 1.00 . A A .  61 ILE CA   1 1 
       15 47136 1 1 61 ILE CB   C   7.537  -1.393 -27.261 1.00 . A A .  61 ILE CB   1 1 
       15 47137 1 1 61 ILE CD1  C   5.174  -0.927 -26.413 1.00 . A A .  61 ILE CD1  1 1 
       15 47138 1 1 61 ILE CG1  C   6.552  -0.365 -26.700 1.00 . A A .  61 ILE CG1  1 1 
       15 47139 1 1 61 ILE CG2  C   7.812  -2.488 -26.237 1.00 . A A .  61 ILE CG2  1 1 
       15 47140 1 1 61 ILE H    H   7.801   0.266 -29.243 1.00 . A A .  61 ILE H    1 1 
       15 47141 1 1 61 ILE HA   H   9.257  -0.196 -26.808 1.00 . A A .  61 ILE HA   1 1 
       15 47142 1 1 61 ILE HB   H   7.108  -1.852 -28.138 1.00 . A A .  61 ILE HB   1 1 
       15 47143 1 1 61 ILE HD11 H   5.257  -1.745 -25.713 1.00 . A A .  61 ILE HD11 1 1 
       15 47144 1 1 61 ILE HD12 H   4.732  -1.282 -27.331 1.00 . A A .  61 ILE HD12 1 1 
       15 47145 1 1 61 ILE HD13 H   4.551  -0.153 -25.991 1.00 . A A .  61 ILE HD13 1 1 
       15 47146 1 1 61 ILE HG12 H   6.945   0.032 -25.775 1.00 . A A .  61 ILE HG12 1 1 
       15 47147 1 1 61 ILE HG13 H   6.442   0.440 -27.411 1.00 . A A .  61 ILE HG13 1 1 
       15 47148 1 1 61 ILE HG21 H   8.241  -2.051 -25.349 1.00 . A A .  61 ILE HG21 1 1 
       15 47149 1 1 61 ILE HG22 H   8.501  -3.207 -26.655 1.00 . A A .  61 ILE HG22 1 1 
       15 47150 1 1 61 ILE HG23 H   6.886  -2.983 -25.983 1.00 . A A .  61 ILE HG23 1 1 
       15 47151 1 1 61 ILE N    N   8.614   0.318 -28.696 1.00 . A A .  61 ILE N    1 1 
       15 47152 1 1 61 ILE O    O   9.581  -2.482 -29.104 1.00 . A A .  61 ILE O    1 1 
       15 47153 1 1 62 GLN C    C  12.215  -3.761 -26.905 1.00 . A A .  62 GLN C    1 1 
       15 47154 1 1 62 GLN CA   C  12.091  -2.637 -27.930 1.00 . A A .  62 GLN CA   1 1 
       15 47155 1 1 62 GLN CB   C  13.417  -1.880 -28.036 1.00 . A A .  62 GLN CB   1 1 
       15 47156 1 1 62 GLN CD   C  14.651   0.009 -29.164 1.00 . A A .  62 GLN CD   1 1 
       15 47157 1 1 62 GLN CG   C  13.539  -1.017 -29.281 1.00 . A A .  62 GLN CG   1 1 
       15 47158 1 1 62 GLN H    H  11.184  -1.072 -26.841 1.00 . A A .  62 GLN H    1 1 
       15 47159 1 1 62 GLN HA   H  11.849  -3.063 -28.893 1.00 . A A .  62 GLN HA   1 1 
       15 47160 1 1 62 GLN HB2  H  13.516  -1.239 -27.173 1.00 . A A .  62 GLN HB2  1 1 
       15 47161 1 1 62 GLN HB3  H  14.226  -2.592 -28.036 1.00 . A A .  62 GLN HB3  1 1 
       15 47162 1 1 62 GLN HE21 H  13.355   1.362 -28.507 1.00 . A A .  62 GLN HE21 1 1 
       15 47163 1 1 62 GLN HE22 H  14.994   1.898 -28.649 1.00 . A A .  62 GLN HE22 1 1 
       15 47164 1 1 62 GLN HG2  H  13.748  -1.654 -30.129 1.00 . A A .  62 GLN HG2  1 1 
       15 47165 1 1 62 GLN HG3  H  12.607  -0.498 -29.441 1.00 . A A .  62 GLN HG3  1 1 
       15 47166 1 1 62 GLN N    N  11.027  -1.717 -27.563 1.00 . A A .  62 GLN N    1 1 
       15 47167 1 1 62 GLN NE2  N  14.299   1.209 -28.729 1.00 . A A .  62 GLN NE2  1 1 
       15 47168 1 1 62 GLN O    O  11.320  -3.968 -26.082 1.00 . A A .  62 GLN O    1 1 
       15 47169 1 1 62 GLN OE1  O  15.814  -0.281 -29.452 1.00 . A A .  62 GLN OE1  1 1 
       15 47170 1 1 63 LYS C    C  13.853  -5.054 -24.629 1.00 . A A .  63 LYS C    1 1 
       15 47171 1 1 63 LYS CA   C  13.569  -5.578 -26.035 1.00 . A A .  63 LYS CA   1 1 
       15 47172 1 1 63 LYS CB   C  14.743  -6.428 -26.525 1.00 . A A .  63 LYS CB   1 1 
       15 47173 1 1 63 LYS CD   C  17.175  -6.539 -27.134 1.00 . A A .  63 LYS CD   1 1 
       15 47174 1 1 63 LYS CE   C  18.509  -5.812 -27.094 1.00 . A A .  63 LYS CE   1 1 
       15 47175 1 1 63 LYS CG   C  16.056  -5.671 -26.589 1.00 . A A .  63 LYS CG   1 1 
       15 47176 1 1 63 LYS H    H  13.997  -4.273 -27.642 1.00 . A A .  63 LYS H    1 1 
       15 47177 1 1 63 LYS HA   H  12.681  -6.188 -26.008 1.00 . A A .  63 LYS HA   1 1 
       15 47178 1 1 63 LYS HB2  H  14.869  -7.269 -25.858 1.00 . A A .  63 LYS HB2  1 1 
       15 47179 1 1 63 LYS HB3  H  14.518  -6.797 -27.515 1.00 . A A .  63 LYS HB3  1 1 
       15 47180 1 1 63 LYS HD2  H  17.247  -7.434 -26.534 1.00 . A A .  63 LYS HD2  1 1 
       15 47181 1 1 63 LYS HD3  H  16.949  -6.805 -28.157 1.00 . A A .  63 LYS HD3  1 1 
       15 47182 1 1 63 LYS HE2  H  19.208  -6.332 -27.732 1.00 . A A .  63 LYS HE2  1 1 
       15 47183 1 1 63 LYS HE3  H  18.369  -4.808 -27.462 1.00 . A A .  63 LYS HE3  1 1 
       15 47184 1 1 63 LYS HG2  H  15.935  -4.813 -27.232 1.00 . A A .  63 LYS HG2  1 1 
       15 47185 1 1 63 LYS HG3  H  16.319  -5.342 -25.592 1.00 . A A .  63 LYS HG3  1 1 
       15 47186 1 1 63 LYS HZ1  H  19.720  -6.546 -25.562 1.00 . A A .  63 LYS HZ1  1 1 
       15 47187 1 1 63 LYS HZ2  H  18.299  -5.810 -25.011 1.00 . A A .  63 LYS HZ2  1 1 
       15 47188 1 1 63 LYS HZ3  H  19.585  -4.857 -25.582 1.00 . A A .  63 LYS HZ3  1 1 
       15 47189 1 1 63 LYS N    N  13.325  -4.481 -26.959 1.00 . A A .  63 LYS N    1 1 
       15 47190 1 1 63 LYS NZ   N  19.068  -5.752 -25.718 1.00 . A A .  63 LYS NZ   1 1 
       15 47191 1 1 63 LYS O    O  14.356  -3.940 -24.462 1.00 . A A .  63 LYS O    1 1 
       15 47192 1 1 64 GLU C    C  12.910  -4.303 -21.769 1.00 . A A .  64 GLU C    1 1 
       15 47193 1 1 64 GLU CA   C  13.710  -5.532 -22.218 1.00 . A A .  64 GLU CA   1 1 
       15 47194 1 1 64 GLU CB   C  15.203  -5.320 -21.930 1.00 . A A .  64 GLU CB   1 1 
       15 47195 1 1 64 GLU CD   C  16.764  -6.892 -23.161 1.00 . A A .  64 GLU CD   1 1 
       15 47196 1 1 64 GLU CG   C  16.004  -6.614 -21.881 1.00 . A A .  64 GLU CG   1 1 
       15 47197 1 1 64 GLU H    H  13.054  -6.713 -23.849 1.00 . A A .  64 GLU H    1 1 
       15 47198 1 1 64 GLU HA   H  13.372  -6.380 -21.643 1.00 . A A .  64 GLU HA   1 1 
       15 47199 1 1 64 GLU HB2  H  15.623  -4.690 -22.700 1.00 . A A .  64 GLU HB2  1 1 
       15 47200 1 1 64 GLU HB3  H  15.305  -4.823 -20.976 1.00 . A A .  64 GLU HB3  1 1 
       15 47201 1 1 64 GLU HG2  H  16.712  -6.550 -21.070 1.00 . A A .  64 GLU HG2  1 1 
       15 47202 1 1 64 GLU HG3  H  15.325  -7.434 -21.698 1.00 . A A .  64 GLU HG3  1 1 
       15 47203 1 1 64 GLU N    N  13.492  -5.859 -23.630 1.00 . A A .  64 GLU N    1 1 
       15 47204 1 1 64 GLU O    O  13.204  -3.710 -20.728 1.00 . A A .  64 GLU O    1 1 
       15 47205 1 1 64 GLU OE1  O  17.704  -6.131 -23.480 1.00 . A A .  64 GLU OE1  1 1 
       15 47206 1 1 64 GLU OE2  O  16.437  -7.886 -23.847 1.00 . A A .  64 GLU OE2  1 1 
       15 47207 1 1 65 SER C    C  10.035  -3.161 -21.137 1.00 . A A .  65 SER C    1 1 
       15 47208 1 1 65 SER CA   C  11.066  -2.784 -22.198 1.00 . A A .  65 SER CA   1 1 
       15 47209 1 1 65 SER CB   C  10.375  -2.239 -23.447 1.00 . A A .  65 SER CB   1 1 
       15 47210 1 1 65 SER H    H  11.704  -4.435 -23.357 1.00 . A A .  65 SER H    1 1 
       15 47211 1 1 65 SER HA   H  11.713  -2.020 -21.796 1.00 . A A .  65 SER HA   1 1 
       15 47212 1 1 65 SER HB2  H   9.719  -2.996 -23.852 1.00 . A A .  65 SER HB2  1 1 
       15 47213 1 1 65 SER HB3  H   9.799  -1.364 -23.187 1.00 . A A .  65 SER HB3  1 1 
       15 47214 1 1 65 SER HG   H  11.445  -2.633 -25.038 1.00 . A A .  65 SER HG   1 1 
       15 47215 1 1 65 SER N    N  11.895  -3.932 -22.540 1.00 . A A .  65 SER N    1 1 
       15 47216 1 1 65 SER O    O   9.488  -4.268 -21.155 1.00 . A A .  65 SER O    1 1 
       15 47217 1 1 65 SER OG   O  11.325  -1.886 -24.435 1.00 . A A .  65 SER OG   1 1 
       15 47218 1 1 66 THR C    C   7.485  -1.840 -19.448 1.00 . A A .  66 THR C    1 1 
       15 47219 1 1 66 THR CA   C   8.831  -2.489 -19.135 1.00 . A A .  66 THR CA   1 1 
       15 47220 1 1 66 THR CB   C   9.357  -1.944 -17.796 1.00 . A A .  66 THR CB   1 1 
       15 47221 1 1 66 THR CG2  C   8.671  -2.623 -16.621 1.00 . A A .  66 THR CG2  1 1 
       15 47222 1 1 66 THR H    H  10.264  -1.391 -20.237 1.00 . A A .  66 THR H    1 1 
       15 47223 1 1 66 THR HA   H   8.694  -3.556 -19.037 1.00 . A A .  66 THR HA   1 1 
       15 47224 1 1 66 THR HB   H   9.154  -0.883 -17.752 1.00 . A A .  66 THR HB   1 1 
       15 47225 1 1 66 THR HG1  H  11.114  -2.356 -18.594 1.00 . A A .  66 THR HG1  1 1 
       15 47226 1 1 66 THR HG21 H   8.999  -2.164 -15.699 1.00 . A A .  66 THR HG21 1 1 
       15 47227 1 1 66 THR HG22 H   8.927  -3.671 -16.611 1.00 . A A .  66 THR HG22 1 1 
       15 47228 1 1 66 THR HG23 H   7.601  -2.515 -16.717 1.00 . A A .  66 THR HG23 1 1 
       15 47229 1 1 66 THR N    N   9.789  -2.251 -20.204 1.00 . A A .  66 THR N    1 1 
       15 47230 1 1 66 THR O    O   7.415  -0.652 -19.756 1.00 . A A .  66 THR O    1 1 
       15 47231 1 1 66 THR OG1  O  10.773  -2.155 -17.713 1.00 . A A .  66 THR OG1  1 1 
       15 47232 1 1 67 LEU C    C   4.267  -2.150 -18.344 1.00 . A A .  67 LEU C    1 1 
       15 47233 1 1 67 LEU CA   C   5.079  -2.154 -19.638 1.00 . A A .  67 LEU CA   1 1 
       15 47234 1 1 67 LEU CB   C   4.386  -3.036 -20.688 1.00 . A A .  67 LEU CB   1 1 
       15 47235 1 1 67 LEU CD1  C   6.144  -3.440 -22.452 1.00 . A A .  67 LEU CD1  1 1 
       15 47236 1 1 67 LEU CD2  C   3.733  -3.318 -23.093 1.00 . A A .  67 LEU CD2  1 1 
       15 47237 1 1 67 LEU CG   C   4.802  -2.791 -22.147 1.00 . A A .  67 LEU CG   1 1 
       15 47238 1 1 67 LEU H    H   6.556  -3.575 -19.122 1.00 . A A .  67 LEU H    1 1 
       15 47239 1 1 67 LEU HA   H   5.149  -1.143 -20.012 1.00 . A A .  67 LEU HA   1 1 
       15 47240 1 1 67 LEU HB2  H   4.590  -4.068 -20.448 1.00 . A A .  67 LEU HB2  1 1 
       15 47241 1 1 67 LEU HB3  H   3.321  -2.874 -20.613 1.00 . A A .  67 LEU HB3  1 1 
       15 47242 1 1 67 LEU HD11 H   6.444  -3.193 -23.459 1.00 . A A .  67 LEU HD11 1 1 
       15 47243 1 1 67 LEU HD12 H   6.053  -4.512 -22.357 1.00 . A A .  67 LEU HD12 1 1 
       15 47244 1 1 67 LEU HD13 H   6.885  -3.080 -21.755 1.00 . A A .  67 LEU HD13 1 1 
       15 47245 1 1 67 LEU HD21 H   2.798  -2.811 -22.900 1.00 . A A .  67 LEU HD21 1 1 
       15 47246 1 1 67 LEU HD22 H   3.606  -4.380 -22.935 1.00 . A A .  67 LEU HD22 1 1 
       15 47247 1 1 67 LEU HD23 H   4.038  -3.139 -24.113 1.00 . A A .  67 LEU HD23 1 1 
       15 47248 1 1 67 LEU HG   H   4.901  -1.730 -22.314 1.00 . A A .  67 LEU HG   1 1 
       15 47249 1 1 67 LEU N    N   6.428  -2.633 -19.375 1.00 . A A .  67 LEU N    1 1 
       15 47250 1 1 67 LEU O    O   4.443  -3.026 -17.495 1.00 . A A .  67 LEU O    1 1 
       15 47251 1 1 68 HIS C    C   1.177  -1.608 -17.250 1.00 . A A .  68 HIS C    1 1 
       15 47252 1 1 68 HIS CA   C   2.570  -1.048 -16.996 1.00 . A A .  68 HIS CA   1 1 
       15 47253 1 1 68 HIS CB   C   2.471   0.416 -16.554 1.00 . A A .  68 HIS CB   1 1 
       15 47254 1 1 68 HIS CD2  C   4.835   0.636 -15.547 1.00 . A A .  68 HIS CD2  1 1 
       15 47255 1 1 68 HIS CE1  C   5.369   2.521 -16.498 1.00 . A A .  68 HIS CE1  1 1 
       15 47256 1 1 68 HIS CG   C   3.802   1.059 -16.315 1.00 . A A .  68 HIS CG   1 1 
       15 47257 1 1 68 HIS H    H   3.302  -0.492 -18.904 1.00 . A A .  68 HIS H    1 1 
       15 47258 1 1 68 HIS HA   H   3.038  -1.623 -16.211 1.00 . A A .  68 HIS HA   1 1 
       15 47259 1 1 68 HIS HB2  H   1.961   0.981 -17.319 1.00 . A A .  68 HIS HB2  1 1 
       15 47260 1 1 68 HIS HB3  H   1.902   0.471 -15.635 1.00 . A A .  68 HIS HB3  1 1 
       15 47261 1 1 68 HIS HD2  H   4.876  -0.267 -14.957 1.00 . A A .  68 HIS HD2  1 1 
       15 47262 1 1 68 HIS HE1  H   5.929   3.397 -16.792 1.00 . A A .  68 HIS HE1  1 1 
       15 47263 1 1 68 HIS HE2  H   6.624   1.643 -15.097 1.00 . A A .  68 HIS HE2  1 1 
       15 47264 1 1 68 HIS N    N   3.396  -1.165 -18.193 1.00 . A A .  68 HIS N    1 1 
       15 47265 1 1 68 HIS ND1  N   4.144   2.251 -16.909 1.00 . A A .  68 HIS ND1  1 1 
       15 47266 1 1 68 HIS NE2  N   5.829   1.573 -15.673 1.00 . A A .  68 HIS NE2  1 1 
       15 47267 1 1 68 HIS O    O   0.502  -1.202 -18.200 1.00 . A A .  68 HIS O    1 1 
       15 47268 1 1 69 LEU C    C  -1.509  -2.677 -15.449 1.00 . A A .  69 LEU C    1 1 
       15 47269 1 1 69 LEU CA   C  -0.566  -3.154 -16.551 1.00 . A A .  69 LEU CA   1 1 
       15 47270 1 1 69 LEU CB   C  -0.462  -4.685 -16.520 1.00 . A A .  69 LEU CB   1 1 
       15 47271 1 1 69 LEU CD1  C  -2.350  -5.112 -18.123 1.00 . A A .  69 LEU CD1  1 1 
       15 47272 1 1 69 LEU CD2  C  -1.576  -6.932 -16.596 1.00 . A A .  69 LEU CD2  1 1 
       15 47273 1 1 69 LEU CG   C  -1.780  -5.434 -16.749 1.00 . A A .  69 LEU CG   1 1 
       15 47274 1 1 69 LEU H    H   1.337  -2.831 -15.673 1.00 . A A .  69 LEU H    1 1 
       15 47275 1 1 69 LEU HA   H  -0.965  -2.850 -17.505 1.00 . A A .  69 LEU HA   1 1 
       15 47276 1 1 69 LEU HB2  H   0.240  -4.993 -17.280 1.00 . A A .  69 LEU HB2  1 1 
       15 47277 1 1 69 LEU HB3  H  -0.073  -4.977 -15.555 1.00 . A A .  69 LEU HB3  1 1 
       15 47278 1 1 69 LEU HD11 H  -2.595  -4.062 -18.175 1.00 . A A .  69 LEU HD11 1 1 
       15 47279 1 1 69 LEU HD12 H  -3.242  -5.698 -18.292 1.00 . A A .  69 LEU HD12 1 1 
       15 47280 1 1 69 LEU HD13 H  -1.616  -5.349 -18.880 1.00 . A A .  69 LEU HD13 1 1 
       15 47281 1 1 69 LEU HD21 H  -1.224  -7.148 -15.601 1.00 . A A .  69 LEU HD21 1 1 
       15 47282 1 1 69 LEU HD22 H  -0.844  -7.270 -17.316 1.00 . A A .  69 LEU HD22 1 1 
       15 47283 1 1 69 LEU HD23 H  -2.511  -7.443 -16.770 1.00 . A A .  69 LEU HD23 1 1 
       15 47284 1 1 69 LEU HG   H  -2.500  -5.116 -16.008 1.00 . A A .  69 LEU HG   1 1 
       15 47285 1 1 69 LEU N    N   0.751  -2.544 -16.409 1.00 . A A .  69 LEU N    1 1 
       15 47286 1 1 69 LEU O    O  -1.355  -3.034 -14.280 1.00 . A A .  69 LEU O    1 1 
       15 47287 1 1 70 VAL C    C  -4.812  -2.003 -15.137 1.00 . A A .  70 VAL C    1 1 
       15 47288 1 1 70 VAL CA   C  -3.462  -1.330 -14.900 1.00 . A A .  70 VAL CA   1 1 
       15 47289 1 1 70 VAL CB   C  -3.608   0.200 -15.058 1.00 . A A .  70 VAL CB   1 1 
       15 47290 1 1 70 VAL CG1  C  -4.515   0.783 -13.985 1.00 . A A .  70 VAL CG1  1 1 
       15 47291 1 1 70 VAL CG2  C  -2.241   0.869 -15.025 1.00 . A A .  70 VAL CG2  1 1 
       15 47292 1 1 70 VAL H    H  -2.540  -1.609 -16.782 1.00 . A A .  70 VAL H    1 1 
       15 47293 1 1 70 VAL HA   H  -3.129  -1.546 -13.894 1.00 . A A .  70 VAL HA   1 1 
       15 47294 1 1 70 VAL HB   H  -4.056   0.401 -16.021 1.00 . A A .  70 VAL HB   1 1 
       15 47295 1 1 70 VAL HG11 H  -4.080   0.610 -13.012 1.00 . A A .  70 VAL HG11 1 1 
       15 47296 1 1 70 VAL HG12 H  -5.483   0.308 -14.036 1.00 . A A .  70 VAL HG12 1 1 
       15 47297 1 1 70 VAL HG13 H  -4.627   1.846 -14.145 1.00 . A A .  70 VAL HG13 1 1 
       15 47298 1 1 70 VAL HG21 H  -1.654   0.528 -15.864 1.00 . A A .  70 VAL HG21 1 1 
       15 47299 1 1 70 VAL HG22 H  -1.736   0.614 -14.105 1.00 . A A .  70 VAL HG22 1 1 
       15 47300 1 1 70 VAL HG23 H  -2.363   1.940 -15.083 1.00 . A A .  70 VAL HG23 1 1 
       15 47301 1 1 70 VAL N    N  -2.479  -1.862 -15.834 1.00 . A A .  70 VAL N    1 1 
       15 47302 1 1 70 VAL O    O  -5.137  -2.357 -16.269 1.00 . A A .  70 VAL O    1 1 
       15 47303 1 1 71 LEU C    C  -7.988  -1.830 -13.849 1.00 . A A .  71 LEU C    1 1 
       15 47304 1 1 71 LEU CA   C  -6.889  -2.828 -14.189 1.00 . A A .  71 LEU CA   1 1 
       15 47305 1 1 71 LEU CB   C  -6.982  -4.042 -13.260 1.00 . A A .  71 LEU CB   1 1 
       15 47306 1 1 71 LEU CD1  C  -6.069  -6.226 -12.452 1.00 . A A .  71 LEU CD1  1 1 
       15 47307 1 1 71 LEU CD2  C  -5.993  -5.680 -14.886 1.00 . A A .  71 LEU CD2  1 1 
       15 47308 1 1 71 LEU CG   C  -5.914  -5.116 -13.476 1.00 . A A .  71 LEU CG   1 1 
       15 47309 1 1 71 LEU H    H  -5.272  -1.895 -13.197 1.00 . A A .  71 LEU H    1 1 
       15 47310 1 1 71 LEU HA   H  -7.014  -3.154 -15.211 1.00 . A A .  71 LEU HA   1 1 
       15 47311 1 1 71 LEU HB2  H  -6.909  -3.692 -12.239 1.00 . A A .  71 LEU HB2  1 1 
       15 47312 1 1 71 LEU HB3  H  -7.950  -4.499 -13.396 1.00 . A A .  71 LEU HB3  1 1 
       15 47313 1 1 71 LEU HD11 H  -7.038  -6.691 -12.569 1.00 . A A .  71 LEU HD11 1 1 
       15 47314 1 1 71 LEU HD12 H  -5.986  -5.813 -11.459 1.00 . A A .  71 LEU HD12 1 1 
       15 47315 1 1 71 LEU HD13 H  -5.296  -6.964 -12.601 1.00 . A A .  71 LEU HD13 1 1 
       15 47316 1 1 71 LEU HD21 H  -6.992  -6.039 -15.076 1.00 . A A .  71 LEU HD21 1 1 
       15 47317 1 1 71 LEU HD22 H  -5.291  -6.495 -14.988 1.00 . A A .  71 LEU HD22 1 1 
       15 47318 1 1 71 LEU HD23 H  -5.747  -4.905 -15.597 1.00 . A A .  71 LEU HD23 1 1 
       15 47319 1 1 71 LEU HG   H  -4.936  -4.675 -13.346 1.00 . A A .  71 LEU HG   1 1 
       15 47320 1 1 71 LEU N    N  -5.582  -2.196 -14.076 1.00 . A A .  71 LEU N    1 1 
       15 47321 1 1 71 LEU O    O  -7.860  -1.057 -12.900 1.00 . A A .  71 LEU O    1 1 
       15 47322 1 1 72 ARG C    C -11.316  -1.656 -13.678 1.00 . A A .  72 ARG C    1 1 
       15 47323 1 1 72 ARG CA   C -10.177  -0.940 -14.402 1.00 . A A .  72 ARG CA   1 1 
       15 47324 1 1 72 ARG CB   C -10.685  -0.370 -15.730 1.00 . A A .  72 ARG CB   1 1 
       15 47325 1 1 72 ARG CD   C -12.748   0.739 -16.662 1.00 . A A .  72 ARG CD   1 1 
       15 47326 1 1 72 ARG CG   C -11.704   0.746 -15.558 1.00 . A A .  72 ARG CG   1 1 
       15 47327 1 1 72 ARG CZ   C -15.201   0.955 -16.860 1.00 . A A .  72 ARG CZ   1 1 
       15 47328 1 1 72 ARG H    H  -9.102  -2.487 -15.371 1.00 . A A .  72 ARG H    1 1 
       15 47329 1 1 72 ARG HA   H  -9.827  -0.127 -13.781 1.00 . A A .  72 ARG HA   1 1 
       15 47330 1 1 72 ARG HB2  H  -9.845   0.018 -16.288 1.00 . A A .  72 ARG HB2  1 1 
       15 47331 1 1 72 ARG HB3  H -11.146  -1.166 -16.296 1.00 . A A .  72 ARG HB3  1 1 
       15 47332 1 1 72 ARG HD2  H -12.596   1.603 -17.291 1.00 . A A .  72 ARG HD2  1 1 
       15 47333 1 1 72 ARG HD3  H -12.628  -0.160 -17.250 1.00 . A A .  72 ARG HD3  1 1 
       15 47334 1 1 72 ARG HE   H -14.206   0.673 -15.146 1.00 . A A .  72 ARG HE   1 1 
       15 47335 1 1 72 ARG HG2  H -12.201   0.623 -14.608 1.00 . A A .  72 ARG HG2  1 1 
       15 47336 1 1 72 ARG HG3  H -11.187   1.696 -15.573 1.00 . A A .  72 ARG HG3  1 1 
       15 47337 1 1 72 ARG HH11 H -14.208   1.084 -18.624 1.00 . A A .  72 ARG HH11 1 1 
       15 47338 1 1 72 ARG HH12 H -15.933   1.224 -18.734 1.00 . A A .  72 ARG HH12 1 1 
       15 47339 1 1 72 ARG HH21 H -16.469   0.899 -15.283 1.00 . A A .  72 ARG HH21 1 1 
       15 47340 1 1 72 ARG HH22 H -17.219   1.132 -16.827 1.00 . A A .  72 ARG HH22 1 1 
       15 47341 1 1 72 ARG N    N  -9.060  -1.847 -14.628 1.00 . A A .  72 ARG N    1 1 
       15 47342 1 1 72 ARG NE   N -14.107   0.780 -16.121 1.00 . A A .  72 ARG NE   1 1 
       15 47343 1 1 72 ARG NH1  N -15.105   1.101 -18.177 1.00 . A A .  72 ARG NH1  1 1 
       15 47344 1 1 72 ARG NH2  N -16.391   0.998 -16.277 1.00 . A A .  72 ARG NH2  1 1 
       15 47345 1 1 72 ARG O    O -11.616  -2.813 -13.973 1.00 . A A .  72 ARG O    1 1 
       15 47346 1 1 73 LEU C    C -14.384  -1.058 -12.547 1.00 . A A .  73 LEU C    1 1 
       15 47347 1 1 73 LEU CA   C -13.050  -1.529 -11.967 1.00 . A A .  73 LEU CA   1 1 
       15 47348 1 1 73 LEU CB   C -12.940  -1.122 -10.495 1.00 . A A .  73 LEU CB   1 1 
       15 47349 1 1 73 LEU CD1  C -11.026  -0.602  -8.959 1.00 . A A .  73 LEU CD1  1 1 
       15 47350 1 1 73 LEU CD2  C -12.155  -2.827  -8.833 1.00 . A A .  73 LEU CD2  1 1 
       15 47351 1 1 73 LEU CG   C -11.730  -1.692  -9.752 1.00 . A A .  73 LEU CG   1 1 
       15 47352 1 1 73 LEU H    H -11.637  -0.056 -12.526 1.00 . A A .  73 LEU H    1 1 
       15 47353 1 1 73 LEU HA   H -12.997  -2.605 -12.041 1.00 . A A .  73 LEU HA   1 1 
       15 47354 1 1 73 LEU HB2  H -12.893  -0.045 -10.443 1.00 . A A .  73 LEU HB2  1 1 
       15 47355 1 1 73 LEU HB3  H -13.835  -1.451  -9.986 1.00 . A A .  73 LEU HB3  1 1 
       15 47356 1 1 73 LEU HD11 H -10.682   0.169  -9.635 1.00 . A A .  73 LEU HD11 1 1 
       15 47357 1 1 73 LEU HD12 H -10.181  -1.026  -8.437 1.00 . A A .  73 LEU HD12 1 1 
       15 47358 1 1 73 LEU HD13 H -11.713  -0.174  -8.245 1.00 . A A .  73 LEU HD13 1 1 
       15 47359 1 1 73 LEU HD21 H -11.285  -3.251  -8.354 1.00 . A A .  73 LEU HD21 1 1 
       15 47360 1 1 73 LEU HD22 H -12.655  -3.590  -9.411 1.00 . A A .  73 LEU HD22 1 1 
       15 47361 1 1 73 LEU HD23 H -12.829  -2.447  -8.080 1.00 . A A .  73 LEU HD23 1 1 
       15 47362 1 1 73 LEU HG   H -11.030  -2.090 -10.474 1.00 . A A .  73 LEU HG   1 1 
       15 47363 1 1 73 LEU N    N -11.938  -0.967 -12.726 1.00 . A A .  73 LEU N    1 1 
       15 47364 1 1 73 LEU O    O -14.415  -0.230 -13.460 1.00 . A A .  73 LEU O    1 1 
       15 47365 1 1 74 ARG C    C -17.606  -0.534 -11.387 1.00 . A A .  74 ARG C    1 1 
       15 47366 1 1 74 ARG CA   C -16.807  -1.222 -12.493 1.00 . A A .  74 ARG CA   1 1 
       15 47367 1 1 74 ARG CB   C -17.563  -2.453 -12.998 1.00 . A A .  74 ARG CB   1 1 
       15 47368 1 1 74 ARG CD   C -17.725  -4.330 -14.660 1.00 . A A .  74 ARG CD   1 1 
       15 47369 1 1 74 ARG CG   C -16.870  -3.186 -14.136 1.00 . A A .  74 ARG CG   1 1 
       15 47370 1 1 74 ARG CZ   C -19.492  -5.731 -13.648 1.00 . A A .  74 ARG CZ   1 1 
       15 47371 1 1 74 ARG H    H -15.396  -2.248 -11.298 1.00 . A A .  74 ARG H    1 1 
       15 47372 1 1 74 ARG HA   H -16.683  -0.527 -13.311 1.00 . A A .  74 ARG HA   1 1 
       15 47373 1 1 74 ARG HB2  H -17.686  -3.144 -12.180 1.00 . A A .  74 ARG HB2  1 1 
       15 47374 1 1 74 ARG HB3  H -18.540  -2.141 -13.342 1.00 . A A .  74 ARG HB3  1 1 
       15 47375 1 1 74 ARG HD2  H -18.527  -3.920 -15.253 1.00 . A A .  74 ARG HD2  1 1 
       15 47376 1 1 74 ARG HD3  H -17.112  -4.970 -15.280 1.00 . A A .  74 ARG HD3  1 1 
       15 47377 1 1 74 ARG HE   H -17.771  -5.215 -12.751 1.00 . A A .  74 ARG HE   1 1 
       15 47378 1 1 74 ARG HG2  H -16.689  -2.490 -14.942 1.00 . A A .  74 ARG HG2  1 1 
       15 47379 1 1 74 ARG HG3  H -15.930  -3.580 -13.779 1.00 . A A .  74 ARG HG3  1 1 
       15 47380 1 1 74 ARG HH11 H -19.887  -5.098 -15.535 1.00 . A A .  74 ARG HH11 1 1 
       15 47381 1 1 74 ARG HH12 H -21.118  -6.076 -14.810 1.00 . A A .  74 ARG HH12 1 1 
       15 47382 1 1 74 ARG HH21 H -19.405  -6.495 -11.768 1.00 . A A .  74 ARG HH21 1 1 
       15 47383 1 1 74 ARG HH22 H -20.845  -6.873 -12.655 1.00 . A A .  74 ARG HH22 1 1 
       15 47384 1 1 74 ARG N    N -15.480  -1.592 -12.022 1.00 . A A .  74 ARG N    1 1 
       15 47385 1 1 74 ARG NE   N -18.300  -5.131 -13.578 1.00 . A A .  74 ARG NE   1 1 
       15 47386 1 1 74 ARG NH1  N -20.223  -5.628 -14.755 1.00 . A A .  74 ARG NH1  1 1 
       15 47387 1 1 74 ARG NH2  N -19.951  -6.423 -12.609 1.00 . A A .  74 ARG NH2  1 1 
       15 47388 1 1 74 ARG O    O -17.514   0.680 -11.204 1.00 . A A .  74 ARG O    1 1 
       15 47389 1 1 75 GLY C    C -18.480  -0.831  -8.235 1.00 . A A .  75 GLY C    1 1 
       15 47390 1 1 75 GLY CA   C -19.182  -0.758  -9.574 1.00 . A A .  75 GLY CA   1 1 
       15 47391 1 1 75 GLY H    H -18.422  -2.276 -10.832 1.00 . A A .  75 GLY H    1 1 
       15 47392 1 1 75 GLY HA2  H -19.396   0.276  -9.799 1.00 . A A .  75 GLY HA2  1 1 
       15 47393 1 1 75 GLY HA3  H -20.114  -1.301  -9.512 1.00 . A A .  75 GLY HA3  1 1 
       15 47394 1 1 75 GLY N    N -18.382  -1.313 -10.646 1.00 . A A .  75 GLY N    1 1 
       15 47395 1 1 75 GLY O    O -18.533  -1.853  -7.550 1.00 . A A .  75 GLY O    1 1 
       15 47396 1 1 76 GLY C    C -16.353   1.605  -6.474 1.00 . A A .  76 GLY C    1 1 
       15 47397 1 1 76 GLY CA   C -17.105   0.305  -6.611 1.00 . A A .  76 GLY CA   1 1 
       15 47398 1 1 76 GLY H    H -17.801   1.033  -8.463 1.00 . A A .  76 GLY H    1 1 
       15 47399 1 1 76 GLY HA2  H -17.816   0.215  -5.800 1.00 . A A .  76 GLY HA2  1 1 
       15 47400 1 1 76 GLY HA3  H -16.406  -0.514  -6.561 1.00 . A A .  76 GLY HA3  1 1 
       15 47401 1 1 76 GLY N    N -17.813   0.250  -7.869 1.00 . A A .  76 GLY N    1 1 
       15 47402 1 1 76 GLY O    O -16.712   2.566  -7.183 1.00 . A A .  76 GLY O    1 1 
       15 47403 1 1 76 GLY OXT  O -15.397   1.674  -5.676 1.00 . A A .  76 GLY OXT  1 1 
       15 47404 2 1  1 MET C    C -29.408   4.606   6.122 1.00 . B B .   1 MET C    1 1 
       15 47405 2 1  1 MET CA   C -30.082   3.265   5.853 1.00 . B B .   1 MET CA   1 1 
       15 47406 2 1  1 MET CB   C -29.303   2.471   4.797 1.00 . B B .   1 MET CB   1 1 
       15 47407 2 1  1 MET CE   C -28.007   3.340   0.943 1.00 . B B .   1 MET CE   1 1 
       15 47408 2 1  1 MET CG   C -29.087   3.215   3.491 1.00 . B B .   1 MET CG   1 1 
       15 47409 2 1  1 MET H1   H -31.538   4.300   4.786 1.00 . B B .   1 MET H1   1 1 
       15 47410 2 1  1 MET H2   H -32.089   3.646   6.245 1.00 . B B .   1 MET H2   1 1 
       15 47411 2 1  1 MET H3   H -31.836   2.637   4.909 1.00 . B B .   1 MET H3   1 1 
       15 47412 2 1  1 MET HA   H -30.097   2.702   6.776 1.00 . B B .   1 MET HA   1 1 
       15 47413 2 1  1 MET HB2  H -28.336   2.215   5.201 1.00 . B B .   1 MET HB2  1 1 
       15 47414 2 1  1 MET HB3  H -29.844   1.560   4.580 1.00 . B B .   1 MET HB3  1 1 
       15 47415 2 1  1 MET HE1  H -27.528   2.834   0.118 1.00 . B B .   1 MET HE1  1 1 
       15 47416 2 1  1 MET HE2  H -27.319   4.046   1.383 1.00 . B B .   1 MET HE2  1 1 
       15 47417 2 1  1 MET HE3  H -28.881   3.864   0.586 1.00 . B B .   1 MET HE3  1 1 
       15 47418 2 1  1 MET HG2  H -30.022   3.656   3.183 1.00 . B B .   1 MET HG2  1 1 
       15 47419 2 1  1 MET HG3  H -28.358   3.997   3.654 1.00 . B B .   1 MET HG3  1 1 
       15 47420 2 1  1 MET N    N -31.483   3.475   5.421 1.00 . B B .   1 MET N    1 1 
       15 47421 2 1  1 MET O    O -29.886   5.650   5.671 1.00 . B B .   1 MET O    1 1 
       15 47422 2 1  1 MET SD   S -28.494   2.135   2.175 1.00 . B B .   1 MET SD   1 1 
       15 47423 2 1  2 GLN C    C -26.312   5.929   6.362 1.00 . B B .   2 GLN C    1 1 
       15 47424 2 1  2 GLN CA   C -27.582   5.793   7.200 1.00 . B B .   2 GLN CA   1 1 
       15 47425 2 1  2 GLN CB   C -27.208   5.792   8.685 1.00 . B B .   2 GLN CB   1 1 
       15 47426 2 1  2 GLN CD   C -28.829   7.533   9.541 1.00 . B B .   2 GLN CD   1 1 
       15 47427 2 1  2 GLN CG   C -28.373   6.088   9.618 1.00 . B B .   2 GLN CG   1 1 
       15 47428 2 1  2 GLN H    H -27.975   3.713   7.193 1.00 . B B .   2 GLN H    1 1 
       15 47429 2 1  2 GLN HA   H -28.225   6.634   6.998 1.00 . B B .   2 GLN HA   1 1 
       15 47430 2 1  2 GLN HB2  H -26.811   4.820   8.942 1.00 . B B .   2 GLN HB2  1 1 
       15 47431 2 1  2 GLN HB3  H -26.444   6.537   8.850 1.00 . B B .   2 GLN HB3  1 1 
       15 47432 2 1  2 GLN HE21 H -27.385   8.078  10.793 1.00 . B B .   2 GLN HE21 1 1 
       15 47433 2 1  2 GLN HE22 H -28.418   9.345  10.227 1.00 . B B .   2 GLN HE22 1 1 
       15 47434 2 1  2 GLN HG2  H -29.201   5.452   9.349 1.00 . B B .   2 GLN HG2  1 1 
       15 47435 2 1  2 GLN HG3  H -28.071   5.875  10.632 1.00 . B B .   2 GLN HG3  1 1 
       15 47436 2 1  2 GLN N    N -28.310   4.577   6.862 1.00 . B B .   2 GLN N    1 1 
       15 47437 2 1  2 GLN NE2  N -28.144   8.408  10.258 1.00 . B B .   2 GLN NE2  1 1 
       15 47438 2 1  2 GLN O    O -25.667   4.936   6.027 1.00 . B B .   2 GLN O    1 1 
       15 47439 2 1  2 GLN OE1  O -29.783   7.862   8.839 1.00 . B B .   2 GLN OE1  1 1 
       15 47440 2 1  3 ILE C    C -23.995   8.581   5.898 1.00 . B B .   3 ILE C    1 1 
       15 47441 2 1  3 ILE CA   C -24.770   7.446   5.245 1.00 . B B .   3 ILE CA   1 1 
       15 47442 2 1  3 ILE CB   C -25.086   7.832   3.783 1.00 . B B .   3 ILE CB   1 1 
       15 47443 2 1  3 ILE CD1  C -26.203   9.652   2.390 1.00 . B B .   3 ILE CD1  1 1 
       15 47444 2 1  3 ILE CG1  C -26.124   8.959   3.735 1.00 . B B .   3 ILE CG1  1 1 
       15 47445 2 1  3 ILE CG2  C -25.562   6.617   3.002 1.00 . B B .   3 ILE CG2  1 1 
       15 47446 2 1  3 ILE H    H -26.540   7.911   6.296 1.00 . B B .   3 ILE H    1 1 
       15 47447 2 1  3 ILE HA   H -24.156   6.557   5.240 1.00 . B B .   3 ILE HA   1 1 
       15 47448 2 1  3 ILE HB   H -24.172   8.179   3.326 1.00 . B B .   3 ILE HB   1 1 
       15 47449 2 1  3 ILE HD11 H -25.258  10.130   2.175 1.00 . B B .   3 ILE HD11 1 1 
       15 47450 2 1  3 ILE HD12 H -26.984  10.398   2.412 1.00 . B B .   3 ILE HD12 1 1 
       15 47451 2 1  3 ILE HD13 H -26.420   8.926   1.620 1.00 . B B .   3 ILE HD13 1 1 
       15 47452 2 1  3 ILE HG12 H -27.098   8.554   3.957 1.00 . B B .   3 ILE HG12 1 1 
       15 47453 2 1  3 ILE HG13 H -25.871   9.702   4.477 1.00 . B B .   3 ILE HG13 1 1 
       15 47454 2 1  3 ILE HG21 H -25.806   6.910   1.992 1.00 . B B .   3 ILE HG21 1 1 
       15 47455 2 1  3 ILE HG22 H -26.437   6.203   3.478 1.00 . B B .   3 ILE HG22 1 1 
       15 47456 2 1  3 ILE HG23 H -24.778   5.872   2.981 1.00 . B B .   3 ILE HG23 1 1 
       15 47457 2 1  3 ILE N    N -25.970   7.163   6.019 1.00 . B B .   3 ILE N    1 1 
       15 47458 2 1  3 ILE O    O -24.559   9.358   6.670 1.00 . B B .   3 ILE O    1 1 
       15 47459 2 1  4 PHE C    C -21.309  10.609   5.070 1.00 . B B .   4 PHE C    1 1 
       15 47460 2 1  4 PHE CA   C -21.876   9.720   6.167 1.00 . B B .   4 PHE CA   1 1 
       15 47461 2 1  4 PHE CB   C -20.740   9.103   6.988 1.00 . B B .   4 PHE CB   1 1 
       15 47462 2 1  4 PHE CD1  C -21.727   8.723   9.262 1.00 . B B .   4 PHE CD1  1 1 
       15 47463 2 1  4 PHE CD2  C -21.183   6.820   7.933 1.00 . B B .   4 PHE CD2  1 1 
       15 47464 2 1  4 PHE CE1  C -22.183   7.894  10.267 1.00 . B B .   4 PHE CE1  1 1 
       15 47465 2 1  4 PHE CE2  C -21.635   5.985   8.935 1.00 . B B .   4 PHE CE2  1 1 
       15 47466 2 1  4 PHE CG   C -21.223   8.198   8.083 1.00 . B B .   4 PHE CG   1 1 
       15 47467 2 1  4 PHE CZ   C -22.137   6.523  10.104 1.00 . B B .   4 PHE CZ   1 1 
       15 47468 2 1  4 PHE H    H -22.314   8.034   4.965 1.00 . B B .   4 PHE H    1 1 
       15 47469 2 1  4 PHE HA   H -22.494  10.321   6.818 1.00 . B B .   4 PHE HA   1 1 
       15 47470 2 1  4 PHE HB2  H -20.105   8.524   6.337 1.00 . B B .   4 PHE HB2  1 1 
       15 47471 2 1  4 PHE HB3  H -20.160   9.894   7.442 1.00 . B B .   4 PHE HB3  1 1 
       15 47472 2 1  4 PHE HD1  H -21.764   9.795   9.391 1.00 . B B .   4 PHE HD1  1 1 
       15 47473 2 1  4 PHE HD2  H -20.792   6.399   7.019 1.00 . B B .   4 PHE HD2  1 1 
       15 47474 2 1  4 PHE HE1  H -22.573   8.318  11.182 1.00 . B B .   4 PHE HE1  1 1 
       15 47475 2 1  4 PHE HE2  H -21.598   4.914   8.805 1.00 . B B .   4 PHE HE2  1 1 
       15 47476 2 1  4 PHE HZ   H -22.494   5.872  10.890 1.00 . B B .   4 PHE HZ   1 1 
       15 47477 2 1  4 PHE N    N -22.712   8.678   5.594 1.00 . B B .   4 PHE N    1 1 
       15 47478 2 1  4 PHE O    O -20.383  10.218   4.360 1.00 . B B .   4 PHE O    1 1 
       15 47479 2 1  5 VAL C    C -20.392  13.691   4.501 1.00 . B B .   5 VAL C    1 1 
       15 47480 2 1  5 VAL CA   C -21.430  12.739   3.910 1.00 . B B .   5 VAL CA   1 1 
       15 47481 2 1  5 VAL CB   C -22.607  13.555   3.334 1.00 . B B .   5 VAL CB   1 1 
       15 47482 2 1  5 VAL CG1  C -22.143  14.434   2.185 1.00 . B B .   5 VAL CG1  1 1 
       15 47483 2 1  5 VAL CG2  C -23.736  12.637   2.887 1.00 . B B .   5 VAL CG2  1 1 
       15 47484 2 1  5 VAL H    H -22.621  12.049   5.514 1.00 . B B .   5 VAL H    1 1 
       15 47485 2 1  5 VAL HA   H -20.975  12.178   3.105 1.00 . B B .   5 VAL HA   1 1 
       15 47486 2 1  5 VAL HB   H -22.984  14.198   4.114 1.00 . B B .   5 VAL HB   1 1 
       15 47487 2 1  5 VAL HG11 H -22.979  15.001   1.803 1.00 . B B .   5 VAL HG11 1 1 
       15 47488 2 1  5 VAL HG12 H -21.737  13.815   1.397 1.00 . B B .   5 VAL HG12 1 1 
       15 47489 2 1  5 VAL HG13 H -21.382  15.113   2.537 1.00 . B B .   5 VAL HG13 1 1 
       15 47490 2 1  5 VAL HG21 H -24.079  12.056   3.731 1.00 . B B .   5 VAL HG21 1 1 
       15 47491 2 1  5 VAL HG22 H -23.377  11.973   2.115 1.00 . B B .   5 VAL HG22 1 1 
       15 47492 2 1  5 VAL HG23 H -24.552  13.230   2.501 1.00 . B B .   5 VAL HG23 1 1 
       15 47493 2 1  5 VAL N    N -21.880  11.796   4.923 1.00 . B B .   5 VAL N    1 1 
       15 47494 2 1  5 VAL O    O -20.673  14.407   5.461 1.00 . B B .   5 VAL O    1 1 
       15 47495 2 1  6 LYS C    C -17.993  15.782   3.529 1.00 . B B .   6 LYS C    1 1 
       15 47496 2 1  6 LYS CA   C -18.122  14.547   4.404 1.00 . B B .   6 LYS CA   1 1 
       15 47497 2 1  6 LYS CB   C -16.799  13.781   4.415 1.00 . B B .   6 LYS CB   1 1 
       15 47498 2 1  6 LYS CD   C -15.322  12.111   5.565 1.00 . B B .   6 LYS CD   1 1 
       15 47499 2 1  6 LYS CE   C -14.521  12.113   6.858 1.00 . B B .   6 LYS CE   1 1 
       15 47500 2 1  6 LYS CG   C -16.576  12.964   5.676 1.00 . B B .   6 LYS CG   1 1 
       15 47501 2 1  6 LYS H    H -19.036  13.095   3.161 1.00 . B B .   6 LYS H    1 1 
       15 47502 2 1  6 LYS HA   H -18.357  14.857   5.411 1.00 . B B .   6 LYS HA   1 1 
       15 47503 2 1  6 LYS HB2  H -16.778  13.111   3.569 1.00 . B B .   6 LYS HB2  1 1 
       15 47504 2 1  6 LYS HB3  H -15.986  14.489   4.321 1.00 . B B .   6 LYS HB3  1 1 
       15 47505 2 1  6 LYS HD2  H -15.609  11.096   5.332 1.00 . B B .   6 LYS HD2  1 1 
       15 47506 2 1  6 LYS HD3  H -14.703  12.502   4.769 1.00 . B B .   6 LYS HD3  1 1 
       15 47507 2 1  6 LYS HE2  H -13.589  11.595   6.685 1.00 . B B .   6 LYS HE2  1 1 
       15 47508 2 1  6 LYS HE3  H -14.315  13.136   7.134 1.00 . B B .   6 LYS HE3  1 1 
       15 47509 2 1  6 LYS HG2  H -16.469  13.634   6.517 1.00 . B B .   6 LYS HG2  1 1 
       15 47510 2 1  6 LYS HG3  H -17.428  12.319   5.832 1.00 . B B .   6 LYS HG3  1 1 
       15 47511 2 1  6 LYS HZ1  H -14.664  11.473   8.839 1.00 . B B .   6 LYS HZ1  1 1 
       15 47512 2 1  6 LYS HZ2  H -15.434  10.452   7.736 1.00 . B B .   6 LYS HZ2  1 1 
       15 47513 2 1  6 LYS HZ3  H -16.142  11.925   8.161 1.00 . B B .   6 LYS HZ3  1 1 
       15 47514 2 1  6 LYS N    N -19.199  13.689   3.931 1.00 . B B .   6 LYS N    1 1 
       15 47515 2 1  6 LYS NZ   N -15.242  11.445   7.973 1.00 . B B .   6 LYS NZ   1 1 
       15 47516 2 1  6 LYS O    O -18.320  15.750   2.343 1.00 . B B .   6 LYS O    1 1 
       15 47517 2 1  7 THR C    C -15.905  18.624   3.580 1.00 . B B .   7 THR C    1 1 
       15 47518 2 1  7 THR CA   C -17.328  18.114   3.399 1.00 . B B .   7 THR CA   1 1 
       15 47519 2 1  7 THR CB   C -18.312  19.197   3.889 1.00 . B B .   7 THR CB   1 1 
       15 47520 2 1  7 THR CG2  C -19.712  18.961   3.340 1.00 . B B .   7 THR CG2  1 1 
       15 47521 2 1  7 THR H    H -17.264  16.822   5.065 1.00 . B B .   7 THR H    1 1 
       15 47522 2 1  7 THR HA   H -17.512  17.930   2.348 1.00 . B B .   7 THR HA   1 1 
       15 47523 2 1  7 THR HB   H -17.964  20.158   3.539 1.00 . B B .   7 THR HB   1 1 
       15 47524 2 1  7 THR HG1  H -18.760  18.386   5.634 1.00 . B B .   7 THR HG1  1 1 
       15 47525 2 1  7 THR HG21 H -19.687  19.007   2.259 1.00 . B B .   7 THR HG21 1 1 
       15 47526 2 1  7 THR HG22 H -20.379  19.721   3.715 1.00 . B B .   7 THR HG22 1 1 
       15 47527 2 1  7 THR HG23 H -20.061  17.988   3.652 1.00 . B B .   7 THR HG23 1 1 
       15 47528 2 1  7 THR N    N -17.513  16.865   4.119 1.00 . B B .   7 THR N    1 1 
       15 47529 2 1  7 THR O    O -15.209  18.219   4.515 1.00 . B B .   7 THR O    1 1 
       15 47530 2 1  7 THR OG1  O -18.350  19.206   5.321 1.00 . B B .   7 THR OG1  1 1 
       15 47531 2 1  8 LEU C    C -13.950  20.898   4.037 1.00 . B B .   8 LEU C    1 1 
       15 47532 2 1  8 LEU CA   C -14.138  20.099   2.751 1.00 . B B .   8 LEU CA   1 1 
       15 47533 2 1  8 LEU CB   C -13.898  21.005   1.543 1.00 . B B .   8 LEU CB   1 1 
       15 47534 2 1  8 LEU CD1  C -14.123  21.229  -0.942 1.00 . B B .   8 LEU CD1  1 1 
       15 47535 2 1  8 LEU CD2  C -12.450  19.647   0.023 1.00 . B B .   8 LEU CD2  1 1 
       15 47536 2 1  8 LEU CG   C -13.820  20.277   0.203 1.00 . B B .   8 LEU CG   1 1 
       15 47537 2 1  8 LEU H    H -16.080  19.788   1.966 1.00 . B B .   8 LEU H    1 1 
       15 47538 2 1  8 LEU HA   H -13.421  19.292   2.733 1.00 . B B .   8 LEU HA   1 1 
       15 47539 2 1  8 LEU HB2  H -14.701  21.726   1.493 1.00 . B B .   8 LEU HB2  1 1 
       15 47540 2 1  8 LEU HB3  H -12.969  21.533   1.695 1.00 . B B .   8 LEU HB3  1 1 
       15 47541 2 1  8 LEU HD11 H -13.416  22.046  -0.928 1.00 . B B .   8 LEU HD11 1 1 
       15 47542 2 1  8 LEU HD12 H -15.124  21.617  -0.833 1.00 . B B .   8 LEU HD12 1 1 
       15 47543 2 1  8 LEU HD13 H -14.041  20.700  -1.881 1.00 . B B .   8 LEU HD13 1 1 
       15 47544 2 1  8 LEU HD21 H -12.499  18.889  -0.745 1.00 . B B .   8 LEU HD21 1 1 
       15 47545 2 1  8 LEU HD22 H -12.133  19.200   0.953 1.00 . B B .   8 LEU HD22 1 1 
       15 47546 2 1  8 LEU HD23 H -11.741  20.408  -0.269 1.00 . B B .   8 LEU HD23 1 1 
       15 47547 2 1  8 LEU HG   H -14.560  19.488   0.187 1.00 . B B .   8 LEU HG   1 1 
       15 47548 2 1  8 LEU N    N -15.480  19.517   2.689 1.00 . B B .   8 LEU N    1 1 
       15 47549 2 1  8 LEU O    O -12.827  21.109   4.496 1.00 . B B .   8 LEU O    1 1 
       15 47550 2 1  9 THR C    C -14.765  21.215   7.053 1.00 . B B .   9 THR C    1 1 
       15 47551 2 1  9 THR CA   C -15.044  22.106   5.842 1.00 . B B .   9 THR CA   1 1 
       15 47552 2 1  9 THR CB   C -16.391  22.816   6.029 1.00 . B B .   9 THR CB   1 1 
       15 47553 2 1  9 THR CG2  C -16.203  24.326   6.082 1.00 . B B .   9 THR CG2  1 1 
       15 47554 2 1  9 THR H    H -15.924  21.151   4.185 1.00 . B B .   9 THR H    1 1 
       15 47555 2 1  9 THR HA   H -14.271  22.855   5.765 1.00 . B B .   9 THR HA   1 1 
       15 47556 2 1  9 THR HB   H -16.833  22.487   6.960 1.00 . B B .   9 THR HB   1 1 
       15 47557 2 1  9 THR HG1  H -18.156  22.798   5.124 1.00 . B B .   9 THR HG1  1 1 
       15 47558 2 1  9 THR HG21 H -15.537  24.576   6.894 1.00 . B B .   9 THR HG21 1 1 
       15 47559 2 1  9 THR HG22 H -17.159  24.802   6.241 1.00 . B B .   9 THR HG22 1 1 
       15 47560 2 1  9 THR HG23 H -15.779  24.670   5.152 1.00 . B B .   9 THR HG23 1 1 
       15 47561 2 1  9 THR N    N -15.059  21.338   4.612 1.00 . B B .   9 THR N    1 1 
       15 47562 2 1  9 THR O    O -14.432  21.706   8.133 1.00 . B B .   9 THR O    1 1 
       15 47563 2 1  9 THR OG1  O -17.268  22.468   4.941 1.00 . B B .   9 THR OG1  1 1 
       15 47564 2 1 10 GLY C    C -15.923  18.638   8.700 1.00 . B B .  10 GLY C    1 1 
       15 47565 2 1 10 GLY CA   C -14.651  18.969   7.946 1.00 . B B .  10 GLY CA   1 1 
       15 47566 2 1 10 GLY H    H -15.121  19.566   5.971 1.00 . B B .  10 GLY H    1 1 
       15 47567 2 1 10 GLY HA2  H -14.239  18.056   7.541 1.00 . B B .  10 GLY HA2  1 1 
       15 47568 2 1 10 GLY HA3  H -13.936  19.400   8.632 1.00 . B B .  10 GLY HA3  1 1 
       15 47569 2 1 10 GLY N    N -14.886  19.904   6.863 1.00 . B B .  10 GLY N    1 1 
       15 47570 2 1 10 GLY O    O -15.876  18.145   9.828 1.00 . B B .  10 GLY O    1 1 
       15 47571 2 1 11 LYS C    C -18.956  17.368   8.130 1.00 . B B .  11 LYS C    1 1 
       15 47572 2 1 11 LYS CA   C -18.351  18.651   8.689 1.00 . B B .  11 LYS CA   1 1 
       15 47573 2 1 11 LYS CB   C -19.302  19.828   8.446 1.00 . B B .  11 LYS CB   1 1 
       15 47574 2 1 11 LYS CD   C -21.676  20.659   8.544 1.00 . B B .  11 LYS CD   1 1 
       15 47575 2 1 11 LYS CE   C -23.044  20.473   9.181 1.00 . B B .  11 LYS CE   1 1 
       15 47576 2 1 11 LYS CG   C -20.676  19.640   9.066 1.00 . B B .  11 LYS CG   1 1 
       15 47577 2 1 11 LYS H    H -17.032  19.303   7.176 1.00 . B B .  11 LYS H    1 1 
       15 47578 2 1 11 LYS HA   H -18.200  18.533   9.752 1.00 . B B .  11 LYS HA   1 1 
       15 47579 2 1 11 LYS HB2  H -18.862  20.724   8.863 1.00 . B B .  11 LYS HB2  1 1 
       15 47580 2 1 11 LYS HB3  H -19.427  19.961   7.382 1.00 . B B .  11 LYS HB3  1 1 
       15 47581 2 1 11 LYS HD2  H -21.316  21.652   8.773 1.00 . B B .  11 LYS HD2  1 1 
       15 47582 2 1 11 LYS HD3  H -21.768  20.546   7.474 1.00 . B B .  11 LYS HD3  1 1 
       15 47583 2 1 11 LYS HE2  H -23.403  19.481   8.951 1.00 . B B .  11 LYS HE2  1 1 
       15 47584 2 1 11 LYS HE3  H -22.943  20.575  10.253 1.00 . B B .  11 LYS HE3  1 1 
       15 47585 2 1 11 LYS HG2  H -21.031  18.647   8.833 1.00 . B B .  11 LYS HG2  1 1 
       15 47586 2 1 11 LYS HG3  H -20.591  19.749  10.137 1.00 . B B .  11 LYS HG3  1 1 
       15 47587 2 1 11 LYS HZ1  H -23.622  22.428   8.719 1.00 . B B .  11 LYS HZ1  1 1 
       15 47588 2 1 11 LYS HZ2  H -24.878  21.461   9.294 1.00 . B B .  11 LYS HZ2  1 1 
       15 47589 2 1 11 LYS HZ3  H -24.317  21.256   7.709 1.00 . B B .  11 LYS HZ3  1 1 
       15 47590 2 1 11 LYS N    N -17.060  18.915   8.077 1.00 . B B .  11 LYS N    1 1 
       15 47591 2 1 11 LYS NZ   N -24.031  21.473   8.692 1.00 . B B .  11 LYS NZ   1 1 
       15 47592 2 1 11 LYS O    O -18.958  17.150   6.916 1.00 . B B .  11 LYS O    1 1 
       15 47593 2 1 12 THR C    C -21.590  15.407   8.655 1.00 . B B .  12 THR C    1 1 
       15 47594 2 1 12 THR CA   C -20.070  15.272   8.610 1.00 . B B .  12 THR CA   1 1 
       15 47595 2 1 12 THR CB   C -19.616  14.109   9.513 1.00 . B B .  12 THR CB   1 1 
       15 47596 2 1 12 THR CG2  C -20.089  12.773   8.963 1.00 . B B .  12 THR CG2  1 1 
       15 47597 2 1 12 THR H    H -19.399  16.741   9.970 1.00 . B B .  12 THR H    1 1 
       15 47598 2 1 12 THR HA   H -19.765  15.061   7.593 1.00 . B B .  12 THR HA   1 1 
       15 47599 2 1 12 THR HB   H -20.040  14.248  10.498 1.00 . B B .  12 THR HB   1 1 
       15 47600 2 1 12 THR HG1  H -17.926  13.735  10.462 1.00 . B B .  12 THR HG1  1 1 
       15 47601 2 1 12 THR HG21 H -21.153  12.814   8.784 1.00 . B B .  12 THR HG21 1 1 
       15 47602 2 1 12 THR HG22 H -19.873  11.993   9.678 1.00 . B B .  12 THR HG22 1 1 
       15 47603 2 1 12 THR HG23 H -19.575  12.565   8.035 1.00 . B B .  12 THR HG23 1 1 
       15 47604 2 1 12 THR N    N -19.450  16.522   9.015 1.00 . B B .  12 THR N    1 1 
       15 47605 2 1 12 THR O    O -22.168  15.686   9.707 1.00 . B B .  12 THR O    1 1 
       15 47606 2 1 12 THR OG1  O -18.185  14.105   9.612 1.00 . B B .  12 THR OG1  1 1 
       15 47607 2 1 13 ILE C    C -24.322  13.965   7.374 1.00 . B B .  13 ILE C    1 1 
       15 47608 2 1 13 ILE CA   C -23.669  15.341   7.410 1.00 . B B .  13 ILE CA   1 1 
       15 47609 2 1 13 ILE CB   C -24.077  16.130   6.146 1.00 . B B .  13 ILE CB   1 1 
       15 47610 2 1 13 ILE CD1  C -23.280  18.074   4.714 1.00 . B B .  13 ILE CD1  1 1 
       15 47611 2 1 13 ILE CG1  C -23.358  17.481   6.103 1.00 . B B .  13 ILE CG1  1 1 
       15 47612 2 1 13 ILE CG2  C -25.588  16.330   6.098 1.00 . B B .  13 ILE CG2  1 1 
       15 47613 2 1 13 ILE H    H -21.707  14.991   6.706 1.00 . B B .  13 ILE H    1 1 
       15 47614 2 1 13 ILE HA   H -24.026  15.876   8.278 1.00 . B B .  13 ILE HA   1 1 
       15 47615 2 1 13 ILE HB   H -23.791  15.553   5.282 1.00 . B B .  13 ILE HB   1 1 
       15 47616 2 1 13 ILE HD11 H -22.710  17.417   4.074 1.00 . B B .  13 ILE HD11 1 1 
       15 47617 2 1 13 ILE HD12 H -22.798  19.039   4.761 1.00 . B B .  13 ILE HD12 1 1 
       15 47618 2 1 13 ILE HD13 H -24.279  18.190   4.316 1.00 . B B .  13 ILE HD13 1 1 
       15 47619 2 1 13 ILE HG12 H -23.881  18.182   6.734 1.00 . B B .  13 ILE HG12 1 1 
       15 47620 2 1 13 ILE HG13 H -22.348  17.357   6.469 1.00 . B B .  13 ILE HG13 1 1 
       15 47621 2 1 13 ILE HG21 H -26.082  15.372   6.175 1.00 . B B .  13 ILE HG21 1 1 
       15 47622 2 1 13 ILE HG22 H -25.858  16.799   5.165 1.00 . B B .  13 ILE HG22 1 1 
       15 47623 2 1 13 ILE HG23 H -25.896  16.960   6.919 1.00 . B B .  13 ILE HG23 1 1 
       15 47624 2 1 13 ILE N    N -22.226  15.224   7.512 1.00 . B B .  13 ILE N    1 1 
       15 47625 2 1 13 ILE O    O -23.995  13.130   6.525 1.00 . B B .  13 ILE O    1 1 
       15 47626 2 1 14 THR C    C -27.342  12.642   7.791 1.00 . B B .  14 THR C    1 1 
       15 47627 2 1 14 THR CA   C -25.944  12.475   8.386 1.00 . B B .  14 THR CA   1 1 
       15 47628 2 1 14 THR CB   C -26.056  11.999   9.847 1.00 . B B .  14 THR CB   1 1 
       15 47629 2 1 14 THR CG2  C -25.223  10.747  10.075 1.00 . B B .  14 THR CG2  1 1 
       15 47630 2 1 14 THR H    H -25.406  14.420   8.983 1.00 . B B .  14 THR H    1 1 
       15 47631 2 1 14 THR HA   H -25.399  11.733   7.819 1.00 . B B .  14 THR HA   1 1 
       15 47632 2 1 14 THR HB   H -27.090  11.769  10.055 1.00 . B B .  14 THR HB   1 1 
       15 47633 2 1 14 THR HG1  H -25.482  12.672  11.612 1.00 . B B .  14 THR HG1  1 1 
       15 47634 2 1 14 THR HG21 H -25.326  10.428  11.102 1.00 . B B .  14 THR HG21 1 1 
       15 47635 2 1 14 THR HG22 H -24.185  10.962   9.869 1.00 . B B .  14 THR HG22 1 1 
       15 47636 2 1 14 THR HG23 H -25.566   9.962   9.416 1.00 . B B .  14 THR HG23 1 1 
       15 47637 2 1 14 THR N    N -25.224  13.730   8.310 1.00 . B B .  14 THR N    1 1 
       15 47638 2 1 14 THR O    O -28.085  13.545   8.183 1.00 . B B .  14 THR O    1 1 
       15 47639 2 1 14 THR OG1  O -25.618  13.040  10.735 1.00 . B B .  14 THR OG1  1 1 
       15 47640 2 1 15 LEU C    C -29.635  10.512   6.037 1.00 . B B .  15 LEU C    1 1 
       15 47641 2 1 15 LEU CA   C -29.003  11.883   6.206 1.00 . B B .  15 LEU CA   1 1 
       15 47642 2 1 15 LEU CB   C -28.888  12.581   4.848 1.00 . B B .  15 LEU CB   1 1 
       15 47643 2 1 15 LEU CD1  C -28.812  14.735   3.562 1.00 . B B .  15 LEU CD1  1 1 
       15 47644 2 1 15 LEU CD2  C -30.776  14.224   5.028 1.00 . B B .  15 LEU CD2  1 1 
       15 47645 2 1 15 LEU CG   C -29.273  14.064   4.847 1.00 . B B .  15 LEU CG   1 1 
       15 47646 2 1 15 LEU H    H -27.073  11.090   6.563 1.00 . B B .  15 LEU H    1 1 
       15 47647 2 1 15 LEU HA   H -29.638  12.479   6.846 1.00 . B B .  15 LEU HA   1 1 
       15 47648 2 1 15 LEU HB2  H -27.867  12.494   4.508 1.00 . B B .  15 LEU HB2  1 1 
       15 47649 2 1 15 LEU HB3  H -29.530  12.066   4.148 1.00 . B B .  15 LEU HB3  1 1 
       15 47650 2 1 15 LEU HD11 H -29.152  15.759   3.549 1.00 . B B .  15 LEU HD11 1 1 
       15 47651 2 1 15 LEU HD12 H -29.225  14.209   2.713 1.00 . B B .  15 LEU HD12 1 1 
       15 47652 2 1 15 LEU HD13 H -27.734  14.712   3.509 1.00 . B B .  15 LEU HD13 1 1 
       15 47653 2 1 15 LEU HD21 H -31.064  13.845   5.998 1.00 . B B .  15 LEU HD21 1 1 
       15 47654 2 1 15 LEU HD22 H -31.291  13.670   4.258 1.00 . B B .  15 LEU HD22 1 1 
       15 47655 2 1 15 LEU HD23 H -31.039  15.270   4.958 1.00 . B B .  15 LEU HD23 1 1 
       15 47656 2 1 15 LEU HG   H -28.781  14.557   5.675 1.00 . B B .  15 LEU HG   1 1 
       15 47657 2 1 15 LEU N    N -27.696  11.793   6.840 1.00 . B B .  15 LEU N    1 1 
       15 47658 2 1 15 LEU O    O -28.938   9.503   5.905 1.00 . B B .  15 LEU O    1 1 
       15 47659 2 1 16 GLU C    C -31.953   8.979   4.413 1.00 . B B .  16 GLU C    1 1 
       15 47660 2 1 16 GLU CA   C -31.714   9.262   5.886 1.00 . B B .  16 GLU CA   1 1 
       15 47661 2 1 16 GLU CB   C -33.049   9.361   6.614 1.00 . B B .  16 GLU CB   1 1 
       15 47662 2 1 16 GLU CD   C -34.287   8.979   8.761 1.00 . B B .  16 GLU CD   1 1 
       15 47663 2 1 16 GLU CG   C -33.091   8.598   7.922 1.00 . B B .  16 GLU CG   1 1 
       15 47664 2 1 16 GLU H    H -31.450  11.333   6.161 1.00 . B B .  16 GLU H    1 1 
       15 47665 2 1 16 GLU HA   H -31.136   8.454   6.312 1.00 . B B .  16 GLU HA   1 1 
       15 47666 2 1 16 GLU HB2  H -33.253  10.401   6.823 1.00 . B B .  16 GLU HB2  1 1 
       15 47667 2 1 16 GLU HB3  H -33.825   8.975   5.973 1.00 . B B .  16 GLU HB3  1 1 
       15 47668 2 1 16 GLU HG2  H -33.145   7.542   7.707 1.00 . B B .  16 GLU HG2  1 1 
       15 47669 2 1 16 GLU HG3  H -32.193   8.808   8.479 1.00 . B B .  16 GLU HG3  1 1 
       15 47670 2 1 16 GLU N    N -30.962  10.490   6.046 1.00 . B B .  16 GLU N    1 1 
       15 47671 2 1 16 GLU O    O -32.612   9.756   3.717 1.00 . B B .  16 GLU O    1 1 
       15 47672 2 1 16 GLU OE1  O -35.403   8.512   8.454 1.00 . B B .  16 GLU OE1  1 1 
       15 47673 2 1 16 GLU OE2  O -34.119   9.760   9.724 1.00 . B B .  16 GLU OE2  1 1 
       15 47674 2 1 17 VAL C    C -31.776   5.990   2.447 1.00 . B B .  17 VAL C    1 1 
       15 47675 2 1 17 VAL CA   C -31.551   7.491   2.547 1.00 . B B .  17 VAL CA   1 1 
       15 47676 2 1 17 VAL CB   C -30.316   7.867   1.699 1.00 . B B .  17 VAL CB   1 1 
       15 47677 2 1 17 VAL CG1  C -30.183   9.376   1.562 1.00 . B B .  17 VAL CG1  1 1 
       15 47678 2 1 17 VAL CG2  C -29.056   7.264   2.302 1.00 . B B .  17 VAL CG2  1 1 
       15 47679 2 1 17 VAL H    H -30.872   7.308   4.537 1.00 . B B .  17 VAL H    1 1 
       15 47680 2 1 17 VAL HA   H -32.413   8.005   2.147 1.00 . B B .  17 VAL HA   1 1 
       15 47681 2 1 17 VAL HB   H -30.446   7.452   0.713 1.00 . B B .  17 VAL HB   1 1 
       15 47682 2 1 17 VAL HG11 H -31.076   9.777   1.106 1.00 . B B .  17 VAL HG11 1 1 
       15 47683 2 1 17 VAL HG12 H -29.328   9.606   0.943 1.00 . B B .  17 VAL HG12 1 1 
       15 47684 2 1 17 VAL HG13 H -30.049   9.816   2.539 1.00 . B B .  17 VAL HG13 1 1 
       15 47685 2 1 17 VAL HG21 H -29.137   6.187   2.304 1.00 . B B .  17 VAL HG21 1 1 
       15 47686 2 1 17 VAL HG22 H -28.936   7.618   3.315 1.00 . B B .  17 VAL HG22 1 1 
       15 47687 2 1 17 VAL HG23 H -28.200   7.560   1.715 1.00 . B B .  17 VAL HG23 1 1 
       15 47688 2 1 17 VAL N    N -31.397   7.880   3.937 1.00 . B B .  17 VAL N    1 1 
       15 47689 2 1 17 VAL O    O -31.593   5.259   3.420 1.00 . B B .  17 VAL O    1 1 
       15 47690 2 1 18 GLU C    C -31.883   3.777  -0.362 1.00 . B B .  18 GLU C    1 1 
       15 47691 2 1 18 GLU CA   C -32.421   4.130   1.019 1.00 . B B .  18 GLU CA   1 1 
       15 47692 2 1 18 GLU CB   C -33.919   3.819   1.118 1.00 . B B .  18 GLU CB   1 1 
       15 47693 2 1 18 GLU CD   C -33.977   2.148   3.008 1.00 . B B .  18 GLU CD   1 1 
       15 47694 2 1 18 GLU CG   C -34.389   3.527   2.535 1.00 . B B .  18 GLU CG   1 1 
       15 47695 2 1 18 GLU H    H -32.315   6.184   0.544 1.00 . B B .  18 GLU H    1 1 
       15 47696 2 1 18 GLU HA   H -31.885   3.560   1.763 1.00 . B B .  18 GLU HA   1 1 
       15 47697 2 1 18 GLU HB2  H -34.477   4.667   0.747 1.00 . B B .  18 GLU HB2  1 1 
       15 47698 2 1 18 GLU HB3  H -34.137   2.958   0.505 1.00 . B B .  18 GLU HB3  1 1 
       15 47699 2 1 18 GLU HG2  H -33.964   4.262   3.201 1.00 . B B .  18 GLU HG2  1 1 
       15 47700 2 1 18 GLU HG3  H -35.466   3.594   2.565 1.00 . B B .  18 GLU HG3  1 1 
       15 47701 2 1 18 GLU N    N -32.179   5.542   1.273 1.00 . B B .  18 GLU N    1 1 
       15 47702 2 1 18 GLU O    O -31.702   4.666  -1.187 1.00 . B B .  18 GLU O    1 1 
       15 47703 2 1 18 GLU OE1  O -34.708   1.182   2.718 1.00 . B B .  18 GLU OE1  1 1 
       15 47704 2 1 18 GLU OE2  O -32.918   2.021   3.665 1.00 . B B .  18 GLU OE2  1 1 
       15 47705 2 1 19 PRO C    C -31.921   2.525  -3.123 1.00 . B B .  19 PRO C    1 1 
       15 47706 2 1 19 PRO CA   C -31.075   2.055  -1.938 1.00 . B B .  19 PRO CA   1 1 
       15 47707 2 1 19 PRO CB   C -31.097   0.528  -1.839 1.00 . B B .  19 PRO CB   1 1 
       15 47708 2 1 19 PRO CD   C -31.763   1.361   0.301 1.00 . B B .  19 PRO CD   1 1 
       15 47709 2 1 19 PRO CG   C -31.046   0.231  -0.384 1.00 . B B .  19 PRO CG   1 1 
       15 47710 2 1 19 PRO HA   H -30.057   2.392  -2.076 1.00 . B B .  19 PRO HA   1 1 
       15 47711 2 1 19 PRO HB2  H -32.007   0.141  -2.283 1.00 . B B .  19 PRO HB2  1 1 
       15 47712 2 1 19 PRO HB3  H -30.234   0.110  -2.332 1.00 . B B .  19 PRO HB3  1 1 
       15 47713 2 1 19 PRO HD2  H -32.805   1.117   0.437 1.00 . B B .  19 PRO HD2  1 1 
       15 47714 2 1 19 PRO HD3  H -31.300   1.581   1.250 1.00 . B B .  19 PRO HD3  1 1 
       15 47715 2 1 19 PRO HG2  H -31.542  -0.710  -0.186 1.00 . B B .  19 PRO HG2  1 1 
       15 47716 2 1 19 PRO HG3  H -30.021   0.193  -0.053 1.00 . B B .  19 PRO HG3  1 1 
       15 47717 2 1 19 PRO N    N -31.605   2.490  -0.636 1.00 . B B .  19 PRO N    1 1 
       15 47718 2 1 19 PRO O    O -31.412   2.693  -4.229 1.00 . B B .  19 PRO O    1 1 
       15 47719 2 1 20 SER C    C -34.122   4.727  -4.084 1.00 . B B .  20 SER C    1 1 
       15 47720 2 1 20 SER CA   C -34.121   3.204  -3.916 1.00 . B B .  20 SER CA   1 1 
       15 47721 2 1 20 SER CB   C -35.529   2.718  -3.578 1.00 . B B .  20 SER CB   1 1 
       15 47722 2 1 20 SER H    H -33.540   2.636  -1.966 1.00 . B B .  20 SER H    1 1 
       15 47723 2 1 20 SER HA   H -33.806   2.750  -4.841 1.00 . B B .  20 SER HA   1 1 
       15 47724 2 1 20 SER HB2  H -35.986   3.404  -2.881 1.00 . B B .  20 SER HB2  1 1 
       15 47725 2 1 20 SER HB3  H -36.121   2.674  -4.482 1.00 . B B .  20 SER HB3  1 1 
       15 47726 2 1 20 SER HG   H -35.109   0.799  -3.613 1.00 . B B .  20 SER HG   1 1 
       15 47727 2 1 20 SER N    N -33.201   2.764  -2.873 1.00 . B B .  20 SER N    1 1 
       15 47728 2 1 20 SER O    O -34.864   5.261  -4.910 1.00 . B B .  20 SER O    1 1 
       15 47729 2 1 20 SER OG   O -35.488   1.428  -2.988 1.00 . B B .  20 SER OG   1 1 
       15 47730 2 1 21 ASP C    C -32.438   7.306  -4.610 1.00 . B B .  21 ASP C    1 1 
       15 47731 2 1 21 ASP CA   C -33.230   6.878  -3.384 1.00 . B B .  21 ASP CA   1 1 
       15 47732 2 1 21 ASP CB   C -32.602   7.466  -2.118 1.00 . B B .  21 ASP CB   1 1 
       15 47733 2 1 21 ASP CG   C -33.290   8.742  -1.670 1.00 . B B .  21 ASP CG   1 1 
       15 47734 2 1 21 ASP H    H -32.719   4.946  -2.674 1.00 . B B .  21 ASP H    1 1 
       15 47735 2 1 21 ASP HA   H -34.241   7.250  -3.477 1.00 . B B .  21 ASP HA   1 1 
       15 47736 2 1 21 ASP HB2  H -32.675   6.745  -1.318 1.00 . B B .  21 ASP HB2  1 1 
       15 47737 2 1 21 ASP HB3  H -31.560   7.687  -2.305 1.00 . B B .  21 ASP HB3  1 1 
       15 47738 2 1 21 ASP N    N -33.300   5.421  -3.306 1.00 . B B .  21 ASP N    1 1 
       15 47739 2 1 21 ASP O    O -31.619   6.544  -5.131 1.00 . B B .  21 ASP O    1 1 
       15 47740 2 1 21 ASP OD1  O -33.684   9.546  -2.540 1.00 . B B .  21 ASP OD1  1 1 
       15 47741 2 1 21 ASP OD2  O -33.447   8.938  -0.442 1.00 . B B .  21 ASP OD2  1 1 
       15 47742 2 1 22 THR C    C -30.929  10.056  -5.828 1.00 . B B .  22 THR C    1 1 
       15 47743 2 1 22 THR CA   C -32.008   9.056  -6.233 1.00 . B B .  22 THR CA   1 1 
       15 47744 2 1 22 THR CB   C -33.017   9.752  -7.162 1.00 . B B .  22 THR CB   1 1 
       15 47745 2 1 22 THR CG2  C -32.586   9.659  -8.623 1.00 . B B .  22 THR CG2  1 1 
       15 47746 2 1 22 THR H    H -33.313   9.095  -4.569 1.00 . B B .  22 THR H    1 1 
       15 47747 2 1 22 THR HA   H -31.554   8.236  -6.769 1.00 . B B .  22 THR HA   1 1 
       15 47748 2 1 22 THR HB   H -33.072  10.794  -6.885 1.00 . B B .  22 THR HB   1 1 
       15 47749 2 1 22 THR HG1  H -34.279   8.497  -6.296 1.00 . B B .  22 THR HG1  1 1 
       15 47750 2 1 22 THR HG21 H -31.604  10.094  -8.736 1.00 . B B .  22 THR HG21 1 1 
       15 47751 2 1 22 THR HG22 H -33.291  10.198  -9.240 1.00 . B B .  22 THR HG22 1 1 
       15 47752 2 1 22 THR HG23 H -32.561   8.625  -8.927 1.00 . B B .  22 THR HG23 1 1 
       15 47753 2 1 22 THR N    N -32.679   8.524  -5.060 1.00 . B B .  22 THR N    1 1 
       15 47754 2 1 22 THR O    O -31.105  10.802  -4.866 1.00 . B B .  22 THR O    1 1 
       15 47755 2 1 22 THR OG1  O -34.314   9.156  -7.001 1.00 . B B .  22 THR OG1  1 1 
       15 47756 2 1 23 ILE C    C -29.199  12.435  -6.269 1.00 . B B .  23 ILE C    1 1 
       15 47757 2 1 23 ILE CA   C -28.715  10.989  -6.280 1.00 . B B .  23 ILE CA   1 1 
       15 47758 2 1 23 ILE CB   C -27.571  10.843  -7.308 1.00 . B B .  23 ILE CB   1 1 
       15 47759 2 1 23 ILE CD1  C -26.663   8.825  -6.033 1.00 . B B .  23 ILE CD1  1 1 
       15 47760 2 1 23 ILE CG1  C -27.088   9.390  -7.371 1.00 . B B .  23 ILE CG1  1 1 
       15 47761 2 1 23 ILE CG2  C -26.415  11.775  -6.962 1.00 . B B .  23 ILE CG2  1 1 
       15 47762 2 1 23 ILE H    H -29.743   9.453  -7.329 1.00 . B B .  23 ILE H    1 1 
       15 47763 2 1 23 ILE HA   H -28.328  10.746  -5.300 1.00 . B B .  23 ILE HA   1 1 
       15 47764 2 1 23 ILE HB   H -27.950  11.128  -8.276 1.00 . B B .  23 ILE HB   1 1 
       15 47765 2 1 23 ILE HD11 H -27.523   8.751  -5.385 1.00 . B B .  23 ILE HD11 1 1 
       15 47766 2 1 23 ILE HD12 H -25.930   9.477  -5.584 1.00 . B B .  23 ILE HD12 1 1 
       15 47767 2 1 23 ILE HD13 H -26.235   7.844  -6.176 1.00 . B B .  23 ILE HD13 1 1 
       15 47768 2 1 23 ILE HG12 H -27.886   8.770  -7.752 1.00 . B B .  23 ILE HG12 1 1 
       15 47769 2 1 23 ILE HG13 H -26.244   9.328  -8.040 1.00 . B B .  23 ILE HG13 1 1 
       15 47770 2 1 23 ILE HG21 H -25.644  11.684  -7.712 1.00 . B B .  23 ILE HG21 1 1 
       15 47771 2 1 23 ILE HG22 H -26.012  11.508  -5.997 1.00 . B B .  23 ILE HG22 1 1 
       15 47772 2 1 23 ILE HG23 H -26.771  12.794  -6.933 1.00 . B B .  23 ILE HG23 1 1 
       15 47773 2 1 23 ILE N    N -29.821  10.076  -6.568 1.00 . B B .  23 ILE N    1 1 
       15 47774 2 1 23 ILE O    O -28.805  13.226  -5.409 1.00 . B B .  23 ILE O    1 1 
       15 47775 2 1 24 GLU C    C -31.397  14.448  -6.044 1.00 . B B .  24 GLU C    1 1 
       15 47776 2 1 24 GLU CA   C -30.615  14.115  -7.312 1.00 . B B .  24 GLU CA   1 1 
       15 47777 2 1 24 GLU CB   C -31.528  14.228  -8.531 1.00 . B B .  24 GLU CB   1 1 
       15 47778 2 1 24 GLU CD   C -32.939  15.747  -9.969 1.00 . B B .  24 GLU CD   1 1 
       15 47779 2 1 24 GLU CG   C -31.860  15.660  -8.912 1.00 . B B .  24 GLU CG   1 1 
       15 47780 2 1 24 GLU H    H -30.321  12.102  -7.892 1.00 . B B .  24 GLU H    1 1 
       15 47781 2 1 24 GLU HA   H -29.795  14.810  -7.413 1.00 . B B .  24 GLU HA   1 1 
       15 47782 2 1 24 GLU HB2  H -31.047  13.753  -9.374 1.00 . B B .  24 GLU HB2  1 1 
       15 47783 2 1 24 GLU HB3  H -32.453  13.713  -8.318 1.00 . B B .  24 GLU HB3  1 1 
       15 47784 2 1 24 GLU HG2  H -32.197  16.185  -8.031 1.00 . B B .  24 GLU HG2  1 1 
       15 47785 2 1 24 GLU HG3  H -30.966  16.137  -9.291 1.00 . B B .  24 GLU HG3  1 1 
       15 47786 2 1 24 GLU N    N -30.061  12.771  -7.222 1.00 . B B .  24 GLU N    1 1 
       15 47787 2 1 24 GLU O    O -31.293  15.553  -5.507 1.00 . B B .  24 GLU O    1 1 
       15 47788 2 1 24 GLU OE1  O -32.778  15.140 -11.049 1.00 . B B .  24 GLU OE1  1 1 
       15 47789 2 1 24 GLU OE2  O -33.959  16.432  -9.729 1.00 . B B .  24 GLU OE2  1 1 
       15 47790 2 1 25 ASN C    C -32.064  13.824  -3.143 1.00 . B B .  25 ASN C    1 1 
       15 47791 2 1 25 ASN CA   C -32.967  13.649  -4.356 1.00 . B B .  25 ASN CA   1 1 
       15 47792 2 1 25 ASN CB   C -33.897  12.455  -4.140 1.00 . B B .  25 ASN CB   1 1 
       15 47793 2 1 25 ASN CG   C -34.952  12.724  -3.083 1.00 . B B .  25 ASN CG   1 1 
       15 47794 2 1 25 ASN H    H -32.197  12.616  -6.033 1.00 . B B .  25 ASN H    1 1 
       15 47795 2 1 25 ASN HA   H -33.561  14.542  -4.478 1.00 . B B .  25 ASN HA   1 1 
       15 47796 2 1 25 ASN HB2  H -34.395  12.221  -5.069 1.00 . B B .  25 ASN HB2  1 1 
       15 47797 2 1 25 ASN HB3  H -33.310  11.604  -3.827 1.00 . B B .  25 ASN HB3  1 1 
       15 47798 2 1 25 ASN HD21 H -34.707  10.884  -2.354 1.00 . B B .  25 ASN HD21 1 1 
       15 47799 2 1 25 ASN HD22 H -35.896  11.871  -1.555 1.00 . B B .  25 ASN HD22 1 1 
       15 47800 2 1 25 ASN N    N -32.167  13.474  -5.564 1.00 . B B .  25 ASN N    1 1 
       15 47801 2 1 25 ASN ND2  N -35.212  11.732  -2.246 1.00 . B B .  25 ASN ND2  1 1 
       15 47802 2 1 25 ASN O    O -32.359  14.619  -2.252 1.00 . B B .  25 ASN O    1 1 
       15 47803 2 1 25 ASN OD1  O -35.517  13.815  -3.014 1.00 . B B .  25 ASN OD1  1 1 
       15 47804 2 1 26 VAL C    C -29.470  14.604  -1.913 1.00 . B B .  26 VAL C    1 1 
       15 47805 2 1 26 VAL CA   C -30.002  13.175  -2.021 1.00 . B B .  26 VAL CA   1 1 
       15 47806 2 1 26 VAL CB   C -28.821  12.197  -2.209 1.00 . B B .  26 VAL CB   1 1 
       15 47807 2 1 26 VAL CG1  C -27.782  12.379  -1.108 1.00 . B B .  26 VAL CG1  1 1 
       15 47808 2 1 26 VAL CG2  C -29.307  10.754  -2.242 1.00 . B B .  26 VAL CG2  1 1 
       15 47809 2 1 26 VAL H    H -30.787  12.456  -3.853 1.00 . B B .  26 VAL H    1 1 
       15 47810 2 1 26 VAL HA   H -30.520  12.921  -1.105 1.00 . B B .  26 VAL HA   1 1 
       15 47811 2 1 26 VAL HB   H -28.349  12.416  -3.156 1.00 . B B .  26 VAL HB   1 1 
       15 47812 2 1 26 VAL HG11 H -28.231  12.159  -0.150 1.00 . B B .  26 VAL HG11 1 1 
       15 47813 2 1 26 VAL HG12 H -27.427  13.400  -1.114 1.00 . B B .  26 VAL HG12 1 1 
       15 47814 2 1 26 VAL HG13 H -26.952  11.709  -1.279 1.00 . B B .  26 VAL HG13 1 1 
       15 47815 2 1 26 VAL HG21 H -30.008  10.626  -3.055 1.00 . B B .  26 VAL HG21 1 1 
       15 47816 2 1 26 VAL HG22 H -29.792  10.513  -1.306 1.00 . B B .  26 VAL HG22 1 1 
       15 47817 2 1 26 VAL HG23 H -28.464  10.096  -2.387 1.00 . B B .  26 VAL HG23 1 1 
       15 47818 2 1 26 VAL N    N -30.959  13.084  -3.117 1.00 . B B .  26 VAL N    1 1 
       15 47819 2 1 26 VAL O    O -29.392  15.167  -0.822 1.00 . B B .  26 VAL O    1 1 
       15 47820 2 1 27 LYS C    C -29.685  17.532  -2.602 1.00 . B B .  27 LYS C    1 1 
       15 47821 2 1 27 LYS CA   C -28.626  16.557  -3.100 1.00 . B B .  27 LYS CA   1 1 
       15 47822 2 1 27 LYS CB   C -28.189  16.919  -4.521 1.00 . B B .  27 LYS CB   1 1 
       15 47823 2 1 27 LYS CD   C -26.290  16.854  -6.171 1.00 . B B .  27 LYS CD   1 1 
       15 47824 2 1 27 LYS CE   C -26.878  16.373  -7.483 1.00 . B B .  27 LYS CE   1 1 
       15 47825 2 1 27 LYS CG   C -26.940  16.177  -4.976 1.00 . B B .  27 LYS CG   1 1 
       15 47826 2 1 27 LYS H    H -29.238  14.691  -3.900 1.00 . B B .  27 LYS H    1 1 
       15 47827 2 1 27 LYS HA   H -27.768  16.609  -2.445 1.00 . B B .  27 LYS HA   1 1 
       15 47828 2 1 27 LYS HB2  H -28.992  16.687  -5.203 1.00 . B B .  27 LYS HB2  1 1 
       15 47829 2 1 27 LYS HB3  H -27.987  17.980  -4.564 1.00 . B B .  27 LYS HB3  1 1 
       15 47830 2 1 27 LYS HD2  H -26.442  17.920  -6.094 1.00 . B B .  27 LYS HD2  1 1 
       15 47831 2 1 27 LYS HD3  H -25.232  16.638  -6.160 1.00 . B B .  27 LYS HD3  1 1 
       15 47832 2 1 27 LYS HE2  H -26.592  15.343  -7.637 1.00 . B B .  27 LYS HE2  1 1 
       15 47833 2 1 27 LYS HE3  H -27.957  16.441  -7.428 1.00 . B B .  27 LYS HE3  1 1 
       15 47834 2 1 27 LYS HG2  H -26.232  16.152  -4.161 1.00 . B B .  27 LYS HG2  1 1 
       15 47835 2 1 27 LYS HG3  H -27.213  15.168  -5.248 1.00 . B B .  27 LYS HG3  1 1 
       15 47836 2 1 27 LYS HZ1  H -25.377  17.347  -8.558 1.00 . B B .  27 LYS HZ1  1 1 
       15 47837 2 1 27 LYS HZ2  H -26.889  18.098  -8.660 1.00 . B B .  27 LYS HZ2  1 1 
       15 47838 2 1 27 LYS HZ3  H -26.591  16.676  -9.533 1.00 . B B .  27 LYS HZ3  1 1 
       15 47839 2 1 27 LYS N    N -29.137  15.191  -3.061 1.00 . B B .  27 LYS N    1 1 
       15 47840 2 1 27 LYS NZ   N -26.399  17.182  -8.636 1.00 . B B .  27 LYS NZ   1 1 
       15 47841 2 1 27 LYS O    O -29.372  18.524  -1.940 1.00 . B B .  27 LYS O    1 1 
       15 47842 2 1 28 ALA C    C -32.181  18.013  -0.951 1.00 . B B .  28 ALA C    1 1 
       15 47843 2 1 28 ALA CA   C -32.054  18.069  -2.471 1.00 . B B .  28 ALA CA   1 1 
       15 47844 2 1 28 ALA CB   C -33.350  17.631  -3.139 1.00 . B B .  28 ALA CB   1 1 
       15 47845 2 1 28 ALA H    H -31.130  16.430  -3.439 1.00 . B B .  28 ALA H    1 1 
       15 47846 2 1 28 ALA HA   H -31.843  19.087  -2.767 1.00 . B B .  28 ALA HA   1 1 
       15 47847 2 1 28 ALA HB1  H -33.224  17.651  -4.213 1.00 . B B .  28 ALA HB1  1 1 
       15 47848 2 1 28 ALA HB2  H -34.147  18.302  -2.857 1.00 . B B .  28 ALA HB2  1 1 
       15 47849 2 1 28 ALA HB3  H -33.596  16.627  -2.826 1.00 . B B .  28 ALA HB3  1 1 
       15 47850 2 1 28 ALA N    N -30.944  17.235  -2.907 1.00 . B B .  28 ALA N    1 1 
       15 47851 2 1 28 ALA O    O -32.543  18.997  -0.306 1.00 . B B .  28 ALA O    1 1 
       15 47852 2 1 29 LYS C    C -30.804  17.451   1.723 1.00 . B B .  29 LYS C    1 1 
       15 47853 2 1 29 LYS CA   C -31.921  16.659   1.055 1.00 . B B .  29 LYS CA   1 1 
       15 47854 2 1 29 LYS CB   C -31.806  15.172   1.410 1.00 . B B .  29 LYS CB   1 1 
       15 47855 2 1 29 LYS CD   C -32.864  12.886   1.357 1.00 . B B .  29 LYS CD   1 1 
       15 47856 2 1 29 LYS CE   C -34.103  12.099   0.965 1.00 . B B .  29 LYS CE   1 1 
       15 47857 2 1 29 LYS CG   C -32.983  14.339   0.925 1.00 . B B .  29 LYS CG   1 1 
       15 47858 2 1 29 LYS H    H -31.597  16.098  -0.960 1.00 . B B .  29 LYS H    1 1 
       15 47859 2 1 29 LYS HA   H -32.874  17.033   1.405 1.00 . B B .  29 LYS HA   1 1 
       15 47860 2 1 29 LYS HB2  H -30.902  14.778   0.968 1.00 . B B .  29 LYS HB2  1 1 
       15 47861 2 1 29 LYS HB3  H -31.742  15.073   2.485 1.00 . B B .  29 LYS HB3  1 1 
       15 47862 2 1 29 LYS HD2  H -32.002  12.446   0.882 1.00 . B B .  29 LYS HD2  1 1 
       15 47863 2 1 29 LYS HD3  H -32.747  12.847   2.433 1.00 . B B .  29 LYS HD3  1 1 
       15 47864 2 1 29 LYS HE2  H -34.970  12.589   1.379 1.00 . B B .  29 LYS HE2  1 1 
       15 47865 2 1 29 LYS HE3  H -34.180  12.090  -0.112 1.00 . B B .  29 LYS HE3  1 1 
       15 47866 2 1 29 LYS HG2  H -33.893  14.750   1.334 1.00 . B B .  29 LYS HG2  1 1 
       15 47867 2 1 29 LYS HG3  H -33.021  14.381  -0.156 1.00 . B B .  29 LYS HG3  1 1 
       15 47868 2 1 29 LYS HZ1  H -35.036  10.341   1.588 1.00 . B B .  29 LYS HZ1  1 1 
       15 47869 2 1 29 LYS HZ2  H -33.563  10.638   2.364 1.00 . B B .  29 LYS HZ2  1 1 
       15 47870 2 1 29 LYS HZ3  H -33.583  10.081   0.757 1.00 . B B .  29 LYS HZ3  1 1 
       15 47871 2 1 29 LYS N    N -31.868  16.850  -0.387 1.00 . B B .  29 LYS N    1 1 
       15 47872 2 1 29 LYS NZ   N -34.067  10.694   1.456 1.00 . B B .  29 LYS NZ   1 1 
       15 47873 2 1 29 LYS O    O -30.979  18.002   2.810 1.00 . B B .  29 LYS O    1 1 
       15 47874 2 1 30 ILE C    C -28.823  19.760   1.501 1.00 . B B .  30 ILE C    1 1 
       15 47875 2 1 30 ILE CA   C -28.521  18.267   1.579 1.00 . B B .  30 ILE CA   1 1 
       15 47876 2 1 30 ILE CB   C -27.220  17.947   0.806 1.00 . B B .  30 ILE CB   1 1 
       15 47877 2 1 30 ILE CD1  C -25.760  16.008  -0.002 1.00 . B B .  30 ILE CD1  1 1 
       15 47878 2 1 30 ILE CG1  C -26.939  16.442   0.846 1.00 . B B .  30 ILE CG1  1 1 
       15 47879 2 1 30 ILE CG2  C -26.046  18.718   1.393 1.00 . B B .  30 ILE CG2  1 1 
       15 47880 2 1 30 ILE H    H -29.568  17.040   0.203 1.00 . B B .  30 ILE H    1 1 
       15 47881 2 1 30 ILE HA   H -28.382  17.989   2.614 1.00 . B B .  30 ILE HA   1 1 
       15 47882 2 1 30 ILE HB   H -27.348  18.255  -0.219 1.00 . B B .  30 ILE HB   1 1 
       15 47883 2 1 30 ILE HD11 H -25.625  14.941   0.091 1.00 . B B .  30 ILE HD11 1 1 
       15 47884 2 1 30 ILE HD12 H -24.869  16.515   0.337 1.00 . B B .  30 ILE HD12 1 1 
       15 47885 2 1 30 ILE HD13 H -25.948  16.259  -1.037 1.00 . B B .  30 ILE HD13 1 1 
       15 47886 2 1 30 ILE HG12 H -26.735  16.151   1.864 1.00 . B B .  30 ILE HG12 1 1 
       15 47887 2 1 30 ILE HG13 H -27.811  15.913   0.494 1.00 . B B .  30 ILE HG13 1 1 
       15 47888 2 1 30 ILE HG21 H -26.254  19.778   1.356 1.00 . B B .  30 ILE HG21 1 1 
       15 47889 2 1 30 ILE HG22 H -25.153  18.506   0.825 1.00 . B B .  30 ILE HG22 1 1 
       15 47890 2 1 30 ILE HG23 H -25.896  18.417   2.420 1.00 . B B .  30 ILE HG23 1 1 
       15 47891 2 1 30 ILE N    N -29.655  17.515   1.061 1.00 . B B .  30 ILE N    1 1 
       15 47892 2 1 30 ILE O    O -28.419  20.540   2.365 1.00 . B B .  30 ILE O    1 1 
       15 47893 2 1 31 GLN C    C -30.932  21.977   1.371 1.00 . B B .  31 GLN C    1 1 
       15 47894 2 1 31 GLN CA   C -29.967  21.535   0.272 1.00 . B B .  31 GLN CA   1 1 
       15 47895 2 1 31 GLN CB   C -30.628  21.713  -1.100 1.00 . B B .  31 GLN CB   1 1 
       15 47896 2 1 31 GLN CD   C -32.250  23.359  -2.126 1.00 . B B .  31 GLN CD   1 1 
       15 47897 2 1 31 GLN CG   C -30.899  23.166  -1.464 1.00 . B B .  31 GLN CG   1 1 
       15 47898 2 1 31 GLN H    H -29.875  19.465  -0.175 1.00 . B B .  31 GLN H    1 1 
       15 47899 2 1 31 GLN HA   H -29.077  22.145   0.319 1.00 . B B .  31 GLN HA   1 1 
       15 47900 2 1 31 GLN HB2  H -29.987  21.288  -1.858 1.00 . B B .  31 GLN HB2  1 1 
       15 47901 2 1 31 GLN HB3  H -31.571  21.186  -1.103 1.00 . B B .  31 GLN HB3  1 1 
       15 47902 2 1 31 GLN HE21 H -31.564  24.934  -3.119 1.00 . B B .  31 GLN HE21 1 1 
       15 47903 2 1 31 GLN HE22 H -33.216  24.526  -3.409 1.00 . B B .  31 GLN HE22 1 1 
       15 47904 2 1 31 GLN HG2  H -30.869  23.759  -0.564 1.00 . B B .  31 GLN HG2  1 1 
       15 47905 2 1 31 GLN HG3  H -30.129  23.502  -2.143 1.00 . B B .  31 GLN HG3  1 1 
       15 47906 2 1 31 GLN N    N -29.576  20.141   0.471 1.00 . B B .  31 GLN N    1 1 
       15 47907 2 1 31 GLN NE2  N -32.352  24.372  -2.969 1.00 . B B .  31 GLN NE2  1 1 
       15 47908 2 1 31 GLN O    O -31.055  23.165   1.665 1.00 . B B .  31 GLN O    1 1 
       15 47909 2 1 31 GLN OE1  O -33.195  22.612  -1.872 1.00 . B B .  31 GLN OE1  1 1 
       15 47910 2 1 32 ASP C    C -31.831  21.659   4.328 1.00 . B B .  32 ASP C    1 1 
       15 47911 2 1 32 ASP CA   C -32.565  21.289   3.044 1.00 . B B .  32 ASP CA   1 1 
       15 47912 2 1 32 ASP CB   C -33.454  20.062   3.290 1.00 . B B .  32 ASP CB   1 1 
       15 47913 2 1 32 ASP CG   C -34.429  20.252   4.437 1.00 . B B .  32 ASP CG   1 1 
       15 47914 2 1 32 ASP H    H -31.474  20.082   1.691 1.00 . B B .  32 ASP H    1 1 
       15 47915 2 1 32 ASP HA   H -33.184  22.120   2.740 1.00 . B B .  32 ASP HA   1 1 
       15 47916 2 1 32 ASP HB2  H -34.021  19.856   2.396 1.00 . B B .  32 ASP HB2  1 1 
       15 47917 2 1 32 ASP HB3  H -32.826  19.209   3.513 1.00 . B B .  32 ASP HB3  1 1 
       15 47918 2 1 32 ASP N    N -31.614  21.012   1.974 1.00 . B B .  32 ASP N    1 1 
       15 47919 2 1 32 ASP O    O -32.181  22.630   5.001 1.00 . B B .  32 ASP O    1 1 
       15 47920 2 1 32 ASP OD1  O -34.050  20.003   5.604 1.00 . B B .  32 ASP OD1  1 1 
       15 47921 2 1 32 ASP OD2  O -35.593  20.633   4.177 1.00 . B B .  32 ASP OD2  1 1 
       15 47922 2 1 33 LYS C    C -28.992  22.235   5.683 1.00 . B B .  33 LYS C    1 1 
       15 47923 2 1 33 LYS CA   C -30.011  21.112   5.852 1.00 . B B .  33 LYS CA   1 1 
       15 47924 2 1 33 LYS CB   C -29.297  19.824   6.266 1.00 . B B .  33 LYS CB   1 1 
       15 47925 2 1 33 LYS CD   C -29.484  17.594   7.395 1.00 . B B .  33 LYS CD   1 1 
       15 47926 2 1 33 LYS CE   C -30.424  16.593   8.041 1.00 . B B .  33 LYS CE   1 1 
       15 47927 2 1 33 LYS CG   C -30.239  18.722   6.715 1.00 . B B .  33 LYS CG   1 1 
       15 47928 2 1 33 LYS H    H -30.546  20.162   4.037 1.00 . B B .  33 LYS H    1 1 
       15 47929 2 1 33 LYS HA   H -30.697  21.392   6.636 1.00 . B B .  33 LYS HA   1 1 
       15 47930 2 1 33 LYS HB2  H -28.723  19.459   5.427 1.00 . B B .  33 LYS HB2  1 1 
       15 47931 2 1 33 LYS HB3  H -28.623  20.047   7.081 1.00 . B B .  33 LYS HB3  1 1 
       15 47932 2 1 33 LYS HD2  H -28.881  17.082   6.661 1.00 . B B .  33 LYS HD2  1 1 
       15 47933 2 1 33 LYS HD3  H -28.843  18.014   8.157 1.00 . B B .  33 LYS HD3  1 1 
       15 47934 2 1 33 LYS HE2  H -31.144  17.129   8.641 1.00 . B B .  33 LYS HE2  1 1 
       15 47935 2 1 33 LYS HE3  H -30.939  16.046   7.265 1.00 . B B .  33 LYS HE3  1 1 
       15 47936 2 1 33 LYS HG2  H -30.953  19.135   7.411 1.00 . B B .  33 LYS HG2  1 1 
       15 47937 2 1 33 LYS HG3  H -30.757  18.331   5.852 1.00 . B B .  33 LYS HG3  1 1 
       15 47938 2 1 33 LYS HZ1  H -30.351  15.157   9.556 1.00 . B B .  33 LYS HZ1  1 1 
       15 47939 2 1 33 LYS HZ2  H -28.971  16.132   9.468 1.00 . B B .  33 LYS HZ2  1 1 
       15 47940 2 1 33 LYS HZ3  H -29.213  14.909   8.326 1.00 . B B .  33 LYS HZ3  1 1 
       15 47941 2 1 33 LYS N    N -30.793  20.894   4.641 1.00 . B B .  33 LYS N    1 1 
       15 47942 2 1 33 LYS NZ   N -29.691  15.632   8.907 1.00 . B B .  33 LYS NZ   1 1 
       15 47943 2 1 33 LYS O    O -28.953  23.169   6.485 1.00 . B B .  33 LYS O    1 1 
       15 47944 2 1 34 GLU C    C -27.726  24.391   3.733 1.00 . B B .  34 GLU C    1 1 
       15 47945 2 1 34 GLU CA   C -27.141  23.154   4.404 1.00 . B B .  34 GLU CA   1 1 
       15 47946 2 1 34 GLU CB   C -26.010  22.579   3.545 1.00 . B B .  34 GLU CB   1 1 
       15 47947 2 1 34 GLU CD   C -24.902  21.589   5.588 1.00 . B B .  34 GLU CD   1 1 
       15 47948 2 1 34 GLU CG   C -25.335  21.363   4.156 1.00 . B B .  34 GLU CG   1 1 
       15 47949 2 1 34 GLU H    H -28.254  21.389   4.027 1.00 . B B .  34 GLU H    1 1 
       15 47950 2 1 34 GLU HA   H -26.734  23.445   5.363 1.00 . B B .  34 GLU HA   1 1 
       15 47951 2 1 34 GLU HB2  H -26.413  22.295   2.583 1.00 . B B .  34 GLU HB2  1 1 
       15 47952 2 1 34 GLU HB3  H -25.260  23.343   3.399 1.00 . B B .  34 GLU HB3  1 1 
       15 47953 2 1 34 GLU HG2  H -26.030  20.537   4.133 1.00 . B B .  34 GLU HG2  1 1 
       15 47954 2 1 34 GLU HG3  H -24.465  21.116   3.566 1.00 . B B .  34 GLU HG3  1 1 
       15 47955 2 1 34 GLU N    N -28.168  22.146   4.646 1.00 . B B .  34 GLU N    1 1 
       15 47956 2 1 34 GLU O    O -27.670  25.487   4.284 1.00 . B B .  34 GLU O    1 1 
       15 47957 2 1 34 GLU OE1  O -24.057  22.474   5.832 1.00 . B B .  34 GLU OE1  1 1 
       15 47958 2 1 34 GLU OE2  O -25.403  20.879   6.484 1.00 . B B .  34 GLU OE2  1 1 
       15 47959 2 1 35 GLY C    C -28.198  25.572   0.493 1.00 . B B .  35 GLY C    1 1 
       15 47960 2 1 35 GLY CA   C -28.870  25.333   1.829 1.00 . B B .  35 GLY CA   1 1 
       15 47961 2 1 35 GLY H    H -28.329  23.310   2.163 1.00 . B B .  35 GLY H    1 1 
       15 47962 2 1 35 GLY HA2  H -29.920  25.135   1.664 1.00 . B B .  35 GLY HA2  1 1 
       15 47963 2 1 35 GLY HA3  H -28.773  26.222   2.435 1.00 . B B .  35 GLY HA3  1 1 
       15 47964 2 1 35 GLY N    N -28.291  24.211   2.547 1.00 . B B .  35 GLY N    1 1 
       15 47965 2 1 35 GLY O    O -28.622  26.428  -0.284 1.00 . B B .  35 GLY O    1 1 
       15 47966 2 1 36 ILE C    C -27.160  24.242  -2.147 1.00 . B B .  36 ILE C    1 1 
       15 47967 2 1 36 ILE CA   C -26.398  24.932  -1.018 1.00 . B B .  36 ILE CA   1 1 
       15 47968 2 1 36 ILE CB   C -24.987  24.308  -0.890 1.00 . B B .  36 ILE CB   1 1 
       15 47969 2 1 36 ILE CD1  C -22.833  24.420   0.468 1.00 . B B .  36 ILE CD1  1 1 
       15 47970 2 1 36 ILE CG1  C -24.175  25.054   0.173 1.00 . B B .  36 ILE CG1  1 1 
       15 47971 2 1 36 ILE CG2  C -24.260  24.326  -2.231 1.00 . B B .  36 ILE CG2  1 1 
       15 47972 2 1 36 ILE H    H -26.841  24.169   0.897 1.00 . B B .  36 ILE H    1 1 
       15 47973 2 1 36 ILE HA   H -26.288  25.981  -1.253 1.00 . B B .  36 ILE HA   1 1 
       15 47974 2 1 36 ILE HB   H -25.100  23.279  -0.587 1.00 . B B .  36 ILE HB   1 1 
       15 47975 2 1 36 ILE HD11 H -22.299  25.023   1.186 1.00 . B B .  36 ILE HD11 1 1 
       15 47976 2 1 36 ILE HD12 H -22.259  24.352  -0.444 1.00 . B B .  36 ILE HD12 1 1 
       15 47977 2 1 36 ILE HD13 H -22.984  23.430   0.873 1.00 . B B .  36 ILE HD13 1 1 
       15 47978 2 1 36 ILE HG12 H -23.996  26.064  -0.164 1.00 . B B .  36 ILE HG12 1 1 
       15 47979 2 1 36 ILE HG13 H -24.738  25.081   1.094 1.00 . B B .  36 ILE HG13 1 1 
       15 47980 2 1 36 ILE HG21 H -24.177  25.345  -2.582 1.00 . B B .  36 ILE HG21 1 1 
       15 47981 2 1 36 ILE HG22 H -24.818  23.743  -2.949 1.00 . B B .  36 ILE HG22 1 1 
       15 47982 2 1 36 ILE HG23 H -23.274  23.903  -2.113 1.00 . B B .  36 ILE HG23 1 1 
       15 47983 2 1 36 ILE N    N -27.135  24.819   0.231 1.00 . B B .  36 ILE N    1 1 
       15 47984 2 1 36 ILE O    O -27.550  23.083  -2.010 1.00 . B B .  36 ILE O    1 1 
       15 47985 2 1 37 PRO C    C -27.475  23.118  -4.946 1.00 . B B .  37 PRO C    1 1 
       15 47986 2 1 37 PRO CA   C -28.120  24.404  -4.421 1.00 . B B .  37 PRO CA   1 1 
       15 47987 2 1 37 PRO CB   C -28.018  25.517  -5.469 1.00 . B B .  37 PRO CB   1 1 
       15 47988 2 1 37 PRO CD   C -27.009  26.361  -3.479 1.00 . B B .  37 PRO CD   1 1 
       15 47989 2 1 37 PRO CG   C -27.792  26.765  -4.693 1.00 . B B .  37 PRO CG   1 1 
       15 47990 2 1 37 PRO HA   H -29.157  24.218  -4.190 1.00 . B B .  37 PRO HA   1 1 
       15 47991 2 1 37 PRO HB2  H -27.188  25.318  -6.135 1.00 . B B .  37 PRO HB2  1 1 
       15 47992 2 1 37 PRO HB3  H -28.936  25.589  -6.027 1.00 . B B .  37 PRO HB3  1 1 
       15 47993 2 1 37 PRO HD2  H -25.949  26.439  -3.671 1.00 . B B .  37 PRO HD2  1 1 
       15 47994 2 1 37 PRO HD3  H -27.288  26.972  -2.633 1.00 . B B .  37 PRO HD3  1 1 
       15 47995 2 1 37 PRO HG2  H -27.231  27.472  -5.289 1.00 . B B .  37 PRO HG2  1 1 
       15 47996 2 1 37 PRO HG3  H -28.738  27.190  -4.395 1.00 . B B .  37 PRO HG3  1 1 
       15 47997 2 1 37 PRO N    N -27.405  24.956  -3.263 1.00 . B B .  37 PRO N    1 1 
       15 47998 2 1 37 PRO O    O -26.250  23.020  -5.038 1.00 . B B .  37 PRO O    1 1 
       15 47999 2 1 38 PRO C    C -26.915  20.965  -7.048 1.00 . B B .  38 PRO C    1 1 
       15 48000 2 1 38 PRO CA   C -27.816  20.819  -5.822 1.00 . B B .  38 PRO CA   1 1 
       15 48001 2 1 38 PRO CB   C -29.110  20.086  -6.194 1.00 . B B .  38 PRO CB   1 1 
       15 48002 2 1 38 PRO CD   C -29.771  22.145  -5.205 1.00 . B B .  38 PRO CD   1 1 
       15 48003 2 1 38 PRO CG   C -30.158  20.700  -5.340 1.00 . B B .  38 PRO CG   1 1 
       15 48004 2 1 38 PRO HA   H -27.292  20.261  -5.060 1.00 . B B .  38 PRO HA   1 1 
       15 48005 2 1 38 PRO HB2  H -29.328  20.238  -7.243 1.00 . B B .  38 PRO HB2  1 1 
       15 48006 2 1 38 PRO HB3  H -29.019  19.034  -5.976 1.00 . B B .  38 PRO HB3  1 1 
       15 48007 2 1 38 PRO HD2  H -30.196  22.727  -6.009 1.00 . B B .  38 PRO HD2  1 1 
       15 48008 2 1 38 PRO HD3  H -30.086  22.529  -4.247 1.00 . B B .  38 PRO HD3  1 1 
       15 48009 2 1 38 PRO HG2  H -31.122  20.605  -5.818 1.00 . B B .  38 PRO HG2  1 1 
       15 48010 2 1 38 PRO HG3  H -30.166  20.229  -4.372 1.00 . B B .  38 PRO HG3  1 1 
       15 48011 2 1 38 PRO N    N -28.298  22.112  -5.301 1.00 . B B .  38 PRO N    1 1 
       15 48012 2 1 38 PRO O    O -26.083  20.098  -7.329 1.00 . B B .  38 PRO O    1 1 
       15 48013 2 1 39 ASP C    C -24.815  22.514  -8.610 1.00 . B B .  39 ASP C    1 1 
       15 48014 2 1 39 ASP CA   C -26.286  22.345  -8.962 1.00 . B B .  39 ASP CA   1 1 
       15 48015 2 1 39 ASP CB   C -26.786  23.617  -9.651 1.00 . B B .  39 ASP CB   1 1 
       15 48016 2 1 39 ASP CG   C -28.216  23.499 -10.131 1.00 . B B .  39 ASP CG   1 1 
       15 48017 2 1 39 ASP H    H -27.770  22.710  -7.500 1.00 . B B .  39 ASP H    1 1 
       15 48018 2 1 39 ASP HA   H -26.393  21.512  -9.636 1.00 . B B .  39 ASP HA   1 1 
       15 48019 2 1 39 ASP HB2  H -26.728  24.441  -8.955 1.00 . B B .  39 ASP HB2  1 1 
       15 48020 2 1 39 ASP HB3  H -26.155  23.828 -10.503 1.00 . B B .  39 ASP HB3  1 1 
       15 48021 2 1 39 ASP N    N -27.081  22.068  -7.770 1.00 . B B .  39 ASP N    1 1 
       15 48022 2 1 39 ASP O    O -23.930  22.209  -9.410 1.00 . B B .  39 ASP O    1 1 
       15 48023 2 1 39 ASP OD1  O -29.130  23.460  -9.281 1.00 . B B .  39 ASP OD1  1 1 
       15 48024 2 1 39 ASP OD2  O -28.435  23.446 -11.360 1.00 . B B .  39 ASP OD2  1 1 
       15 48025 2 1 40 GLN C    C -22.736  22.087  -6.027 1.00 . B B .  40 GLN C    1 1 
       15 48026 2 1 40 GLN CA   C -23.196  23.218  -6.940 1.00 . B B .  40 GLN CA   1 1 
       15 48027 2 1 40 GLN CB   C -23.109  24.558  -6.209 1.00 . B B .  40 GLN CB   1 1 
       15 48028 2 1 40 GLN CD   C -23.484  27.056  -6.328 1.00 . B B .  40 GLN CD   1 1 
       15 48029 2 1 40 GLN CG   C -23.521  25.738  -7.074 1.00 . B B .  40 GLN CG   1 1 
       15 48030 2 1 40 GLN H    H -25.304  23.198  -6.796 1.00 . B B .  40 GLN H    1 1 
       15 48031 2 1 40 GLN HA   H -22.554  23.249  -7.805 1.00 . B B .  40 GLN HA   1 1 
       15 48032 2 1 40 GLN HB2  H -23.757  24.525  -5.346 1.00 . B B .  40 GLN HB2  1 1 
       15 48033 2 1 40 GLN HB3  H -22.092  24.712  -5.883 1.00 . B B .  40 GLN HB3  1 1 
       15 48034 2 1 40 GLN HE21 H -23.037  28.016  -8.005 1.00 . B B .  40 GLN HE21 1 1 
       15 48035 2 1 40 GLN HE22 H -23.164  28.997  -6.586 1.00 . B B .  40 GLN HE22 1 1 
       15 48036 2 1 40 GLN HG2  H -22.847  25.801  -7.916 1.00 . B B .  40 GLN HG2  1 1 
       15 48037 2 1 40 GLN HG3  H -24.526  25.572  -7.433 1.00 . B B .  40 GLN HG3  1 1 
       15 48038 2 1 40 GLN N    N -24.557  22.994  -7.400 1.00 . B B .  40 GLN N    1 1 
       15 48039 2 1 40 GLN NE2  N -23.202  28.132  -7.044 1.00 . B B .  40 GLN NE2  1 1 
       15 48040 2 1 40 GLN O    O -21.644  22.135  -5.461 1.00 . B B .  40 GLN O    1 1 
       15 48041 2 1 40 GLN OE1  O -23.710  27.107  -5.121 1.00 . B B .  40 GLN OE1  1 1 
       15 48042 2 1 41 GLN C    C -22.655  18.793  -5.897 1.00 . B B .  41 GLN C    1 1 
       15 48043 2 1 41 GLN CA   C -23.256  19.919  -5.064 1.00 . B B .  41 GLN CA   1 1 
       15 48044 2 1 41 GLN CB   C -24.509  19.405  -4.362 1.00 . B B .  41 GLN CB   1 1 
       15 48045 2 1 41 GLN CD   C -26.129  19.652  -2.462 1.00 . B B .  41 GLN CD   1 1 
       15 48046 2 1 41 GLN CG   C -25.064  20.332  -3.298 1.00 . B B .  41 GLN CG   1 1 
       15 48047 2 1 41 GLN H    H -24.418  21.078  -6.395 1.00 . B B .  41 GLN H    1 1 
       15 48048 2 1 41 GLN HA   H -22.539  20.233  -4.323 1.00 . B B .  41 GLN HA   1 1 
       15 48049 2 1 41 GLN HB2  H -25.278  19.248  -5.102 1.00 . B B .  41 GLN HB2  1 1 
       15 48050 2 1 41 GLN HB3  H -24.278  18.457  -3.895 1.00 . B B .  41 GLN HB3  1 1 
       15 48051 2 1 41 GLN HE21 H -27.067  21.378  -2.180 1.00 . B B .  41 GLN HE21 1 1 
       15 48052 2 1 41 GLN HE22 H -27.791  19.989  -1.445 1.00 . B B .  41 GLN HE22 1 1 
       15 48053 2 1 41 GLN HG2  H -24.258  20.647  -2.650 1.00 . B B .  41 GLN HG2  1 1 
       15 48054 2 1 41 GLN HG3  H -25.501  21.197  -3.778 1.00 . B B .  41 GLN HG3  1 1 
       15 48055 2 1 41 GLN N    N -23.572  21.065  -5.902 1.00 . B B .  41 GLN N    1 1 
       15 48056 2 1 41 GLN NE2  N -27.090  20.416  -1.977 1.00 . B B .  41 GLN NE2  1 1 
       15 48057 2 1 41 GLN O    O -23.317  18.237  -6.776 1.00 . B B .  41 GLN O    1 1 
       15 48058 2 1 41 GLN OE1  O -26.091  18.441  -2.262 1.00 . B B .  41 GLN OE1  1 1 
       15 48059 2 1 42 ARG C    C -20.499  16.208  -5.417 1.00 . B B .  42 ARG C    1 1 
       15 48060 2 1 42 ARG CA   C -20.717  17.403  -6.343 1.00 . B B .  42 ARG CA   1 1 
       15 48061 2 1 42 ARG CB   C -19.377  17.903  -6.893 1.00 . B B .  42 ARG CB   1 1 
       15 48062 2 1 42 ARG CD   C -18.225  19.488  -8.471 1.00 . B B .  42 ARG CD   1 1 
       15 48063 2 1 42 ARG CG   C -19.486  19.206  -7.670 1.00 . B B .  42 ARG CG   1 1 
       15 48064 2 1 42 ARG CZ   C -17.270  18.734 -10.622 1.00 . B B .  42 ARG CZ   1 1 
       15 48065 2 1 42 ARG H    H -20.915  18.969  -4.933 1.00 . B B .  42 ARG H    1 1 
       15 48066 2 1 42 ARG HA   H -21.345  17.096  -7.167 1.00 . B B .  42 ARG HA   1 1 
       15 48067 2 1 42 ARG HB2  H -18.702  18.057  -6.067 1.00 . B B .  42 ARG HB2  1 1 
       15 48068 2 1 42 ARG HB3  H -18.963  17.149  -7.548 1.00 . B B .  42 ARG HB3  1 1 
       15 48069 2 1 42 ARG HD2  H -18.284  20.490  -8.873 1.00 . B B .  42 ARG HD2  1 1 
       15 48070 2 1 42 ARG HD3  H -17.371  19.413  -7.813 1.00 . B B .  42 ARG HD3  1 1 
       15 48071 2 1 42 ARG HE   H -18.590  17.706  -9.526 1.00 . B B .  42 ARG HE   1 1 
       15 48072 2 1 42 ARG HG2  H -20.324  19.141  -8.348 1.00 . B B .  42 ARG HG2  1 1 
       15 48073 2 1 42 ARG HG3  H -19.648  20.015  -6.973 1.00 . B B .  42 ARG HG3  1 1 
       15 48074 2 1 42 ARG HH11 H -16.540  20.528  -9.985 1.00 . B B .  42 ARG HH11 1 1 
       15 48075 2 1 42 ARG HH12 H -15.935  19.963 -11.525 1.00 . B B .  42 ARG HH12 1 1 
       15 48076 2 1 42 ARG HH21 H -17.772  16.985 -11.511 1.00 . B B .  42 ARG HH21 1 1 
       15 48077 2 1 42 ARG HH22 H -16.624  17.965 -12.376 1.00 . B B .  42 ARG HH22 1 1 
       15 48078 2 1 42 ARG N    N -21.400  18.471  -5.629 1.00 . B B .  42 ARG N    1 1 
       15 48079 2 1 42 ARG NE   N -18.066  18.539  -9.572 1.00 . B B .  42 ARG NE   1 1 
       15 48080 2 1 42 ARG NH1  N -16.524  19.826 -10.717 1.00 . B B .  42 ARG NH1  1 1 
       15 48081 2 1 42 ARG NH2  N -17.218  17.823 -11.580 1.00 . B B .  42 ARG NH2  1 1 
       15 48082 2 1 42 ARG O    O -19.638  16.242  -4.539 1.00 . B B .  42 ARG O    1 1 
       15 48083 2 1 43 LEU C    C -20.217  12.962  -5.378 1.00 . B B .  43 LEU C    1 1 
       15 48084 2 1 43 LEU CA   C -21.190  13.966  -4.781 1.00 . B B .  43 LEU CA   1 1 
       15 48085 2 1 43 LEU CB   C -22.567  13.320  -4.612 1.00 . B B .  43 LEU CB   1 1 
       15 48086 2 1 43 LEU CD1  C -24.887  13.452  -3.680 1.00 . B B .  43 LEU CD1  1 1 
       15 48087 2 1 43 LEU CD2  C -22.927  13.684  -2.153 1.00 . B B .  43 LEU CD2  1 1 
       15 48088 2 1 43 LEU CG   C -23.463  13.963  -3.551 1.00 . B B .  43 LEU CG   1 1 
       15 48089 2 1 43 LEU H    H -21.947  15.186  -6.333 1.00 . B B .  43 LEU H    1 1 
       15 48090 2 1 43 LEU HA   H -20.824  14.268  -3.811 1.00 . B B .  43 LEU HA   1 1 
       15 48091 2 1 43 LEU HB2  H -23.080  13.363  -5.561 1.00 . B B .  43 LEU HB2  1 1 
       15 48092 2 1 43 LEU HB3  H -22.422  12.283  -4.348 1.00 . B B .  43 LEU HB3  1 1 
       15 48093 2 1 43 LEU HD11 H -25.268  13.694  -4.662 1.00 . B B .  43 LEU HD11 1 1 
       15 48094 2 1 43 LEU HD12 H -25.509  13.918  -2.929 1.00 . B B .  43 LEU HD12 1 1 
       15 48095 2 1 43 LEU HD13 H -24.900  12.381  -3.544 1.00 . B B .  43 LEU HD13 1 1 
       15 48096 2 1 43 LEU HD21 H -21.877  13.938  -2.111 1.00 . B B .  43 LEU HD21 1 1 
       15 48097 2 1 43 LEU HD22 H -23.051  12.638  -1.920 1.00 . B B .  43 LEU HD22 1 1 
       15 48098 2 1 43 LEU HD23 H -23.469  14.280  -1.434 1.00 . B B .  43 LEU HD23 1 1 
       15 48099 2 1 43 LEU HG   H -23.475  15.033  -3.698 1.00 . B B .  43 LEU HG   1 1 
       15 48100 2 1 43 LEU N    N -21.288  15.162  -5.610 1.00 . B B .  43 LEU N    1 1 
       15 48101 2 1 43 LEU O    O -20.362  12.544  -6.529 1.00 . B B .  43 LEU O    1 1 
       15 48102 2 1 44 ILE C    C -18.234  10.407  -4.110 1.00 . B B .  44 ILE C    1 1 
       15 48103 2 1 44 ILE CA   C -18.212  11.640  -5.014 1.00 . B B .  44 ILE CA   1 1 
       15 48104 2 1 44 ILE CB   C -16.798  12.284  -5.015 1.00 . B B .  44 ILE CB   1 1 
       15 48105 2 1 44 ILE CD1  C -17.234  14.348  -6.453 1.00 . B B .  44 ILE CD1  1 1 
       15 48106 2 1 44 ILE CG1  C -16.536  13.012  -6.339 1.00 . B B .  44 ILE CG1  1 1 
       15 48107 2 1 44 ILE CG2  C -15.706  11.252  -4.761 1.00 . B B .  44 ILE CG2  1 1 
       15 48108 2 1 44 ILE H    H -19.159  12.980  -3.687 1.00 . B B .  44 ILE H    1 1 
       15 48109 2 1 44 ILE HA   H -18.446  11.332  -6.025 1.00 . B B .  44 ILE HA   1 1 
       15 48110 2 1 44 ILE HB   H -16.763  13.005  -4.212 1.00 . B B .  44 ILE HB   1 1 
       15 48111 2 1 44 ILE HD11 H -16.839  15.024  -5.710 1.00 . B B .  44 ILE HD11 1 1 
       15 48112 2 1 44 ILE HD12 H -18.293  14.217  -6.296 1.00 . B B .  44 ILE HD12 1 1 
       15 48113 2 1 44 ILE HD13 H -17.066  14.757  -7.439 1.00 . B B .  44 ILE HD13 1 1 
       15 48114 2 1 44 ILE HG12 H -15.476  13.187  -6.442 1.00 . B B .  44 ILE HG12 1 1 
       15 48115 2 1 44 ILE HG13 H -16.873  12.391  -7.157 1.00 . B B .  44 ILE HG13 1 1 
       15 48116 2 1 44 ILE HG21 H -15.766  10.476  -5.508 1.00 . B B .  44 ILE HG21 1 1 
       15 48117 2 1 44 ILE HG22 H -15.839  10.819  -3.780 1.00 . B B .  44 ILE HG22 1 1 
       15 48118 2 1 44 ILE HG23 H -14.737  11.730  -4.816 1.00 . B B .  44 ILE HG23 1 1 
       15 48119 2 1 44 ILE N    N -19.222  12.593  -4.591 1.00 . B B .  44 ILE N    1 1 
       15 48120 2 1 44 ILE O    O -18.286  10.521  -2.884 1.00 . B B .  44 ILE O    1 1 
       15 48121 2 1 45 PHE C    C -16.987   7.172  -4.378 1.00 . B B .  45 PHE C    1 1 
       15 48122 2 1 45 PHE CA   C -18.222   7.982  -4.003 1.00 . B B .  45 PHE CA   1 1 
       15 48123 2 1 45 PHE CB   C -19.489   7.183  -4.316 1.00 . B B .  45 PHE CB   1 1 
       15 48124 2 1 45 PHE CD1  C -20.052   6.087  -2.133 1.00 . B B .  45 PHE CD1  1 1 
       15 48125 2 1 45 PHE CD2  C -19.455   4.695  -3.973 1.00 . B B .  45 PHE CD2  1 1 
       15 48126 2 1 45 PHE CE1  C -20.222   4.969  -1.338 1.00 . B B .  45 PHE CE1  1 1 
       15 48127 2 1 45 PHE CE2  C -19.622   3.574  -3.183 1.00 . B B .  45 PHE CE2  1 1 
       15 48128 2 1 45 PHE CG   C -19.669   5.964  -3.457 1.00 . B B .  45 PHE CG   1 1 
       15 48129 2 1 45 PHE CZ   C -20.005   3.710  -1.865 1.00 . B B .  45 PHE CZ   1 1 
       15 48130 2 1 45 PHE H    H -18.211   9.219  -5.711 1.00 . B B .  45 PHE H    1 1 
       15 48131 2 1 45 PHE HA   H -18.192   8.201  -2.946 1.00 . B B .  45 PHE HA   1 1 
       15 48132 2 1 45 PHE HB2  H -20.350   7.816  -4.171 1.00 . B B .  45 PHE HB2  1 1 
       15 48133 2 1 45 PHE HB3  H -19.454   6.860  -5.347 1.00 . B B .  45 PHE HB3  1 1 
       15 48134 2 1 45 PHE HD1  H -20.222   7.070  -1.720 1.00 . B B .  45 PHE HD1  1 1 
       15 48135 2 1 45 PHE HD2  H -19.155   4.585  -5.004 1.00 . B B .  45 PHE HD2  1 1 
       15 48136 2 1 45 PHE HE1  H -20.523   5.079  -0.307 1.00 . B B .  45 PHE HE1  1 1 
       15 48137 2 1 45 PHE HE2  H -19.451   2.591  -3.597 1.00 . B B .  45 PHE HE2  1 1 
       15 48138 2 1 45 PHE HZ   H -20.135   2.834  -1.247 1.00 . B B .  45 PHE HZ   1 1 
       15 48139 2 1 45 PHE N    N -18.221   9.238  -4.727 1.00 . B B .  45 PHE N    1 1 
       15 48140 2 1 45 PHE O    O -16.831   6.767  -5.531 1.00 . B B .  45 PHE O    1 1 
       15 48141 2 1 46 ALA C    C -13.990   6.777  -4.728 1.00 . B B .  46 ALA C    1 1 
       15 48142 2 1 46 ALA CA   C -14.858   6.234  -3.589 1.00 . B B .  46 ALA CA   1 1 
       15 48143 2 1 46 ALA CB   C -15.179   4.762  -3.811 1.00 . B B .  46 ALA CB   1 1 
       15 48144 2 1 46 ALA H    H -16.276   7.393  -2.530 1.00 . B B .  46 ALA H    1 1 
       15 48145 2 1 46 ALA HA   H -14.297   6.311  -2.669 1.00 . B B .  46 ALA HA   1 1 
       15 48146 2 1 46 ALA HB1  H -14.260   4.200  -3.867 1.00 . B B .  46 ALA HB1  1 1 
       15 48147 2 1 46 ALA HB2  H -15.728   4.649  -4.734 1.00 . B B .  46 ALA HB2  1 1 
       15 48148 2 1 46 ALA HB3  H -15.778   4.395  -2.990 1.00 . B B .  46 ALA HB3  1 1 
       15 48149 2 1 46 ALA N    N -16.094   6.999  -3.408 1.00 . B B .  46 ALA N    1 1 
       15 48150 2 1 46 ALA O    O -13.169   6.049  -5.290 1.00 . B B .  46 ALA O    1 1 
       15 48151 2 1 47 GLY C    C -14.130   8.829  -7.437 1.00 . B B .  47 GLY C    1 1 
       15 48152 2 1 47 GLY CA   C -13.378   8.650  -6.127 1.00 . B B .  47 GLY CA   1 1 
       15 48153 2 1 47 GLY H    H -14.852   8.577  -4.607 1.00 . B B .  47 GLY H    1 1 
       15 48154 2 1 47 GLY HA2  H -13.038   9.618  -5.792 1.00 . B B .  47 GLY HA2  1 1 
       15 48155 2 1 47 GLY HA3  H -12.515   8.025  -6.306 1.00 . B B .  47 GLY HA3  1 1 
       15 48156 2 1 47 GLY N    N -14.174   8.047  -5.072 1.00 . B B .  47 GLY N    1 1 
       15 48157 2 1 47 GLY O    O -13.565   9.318  -8.418 1.00 . B B .  47 GLY O    1 1 
       15 48158 2 1 48 LYS C    C -17.386   9.496  -8.421 1.00 . B B .  48 LYS C    1 1 
       15 48159 2 1 48 LYS CA   C -16.208   8.571  -8.674 1.00 . B B .  48 LYS CA   1 1 
       15 48160 2 1 48 LYS CB   C -16.708   7.199  -9.136 1.00 . B B .  48 LYS CB   1 1 
       15 48161 2 1 48 LYS CD   C -15.468   5.002  -9.159 1.00 . B B .  48 LYS CD   1 1 
       15 48162 2 1 48 LYS CE   C -14.712   5.124  -7.846 1.00 . B B .  48 LYS CE   1 1 
       15 48163 2 1 48 LYS CG   C -15.645   6.356  -9.830 1.00 . B B .  48 LYS CG   1 1 
       15 48164 2 1 48 LYS H    H -15.801   8.048  -6.659 1.00 . B B .  48 LYS H    1 1 
       15 48165 2 1 48 LYS HA   H -15.587   9.004  -9.444 1.00 . B B .  48 LYS HA   1 1 
       15 48166 2 1 48 LYS HB2  H -17.061   6.653  -8.274 1.00 . B B .  48 LYS HB2  1 1 
       15 48167 2 1 48 LYS HB3  H -17.528   7.342  -9.823 1.00 . B B .  48 LYS HB3  1 1 
       15 48168 2 1 48 LYS HD2  H -16.441   4.580  -8.965 1.00 . B B .  48 LYS HD2  1 1 
       15 48169 2 1 48 LYS HD3  H -14.917   4.351  -9.823 1.00 . B B .  48 LYS HD3  1 1 
       15 48170 2 1 48 LYS HE2  H -13.767   5.614  -8.030 1.00 . B B .  48 LYS HE2  1 1 
       15 48171 2 1 48 LYS HE3  H -15.298   5.723  -7.164 1.00 . B B .  48 LYS HE3  1 1 
       15 48172 2 1 48 LYS HG2  H -15.939   6.200 -10.856 1.00 . B B .  48 LYS HG2  1 1 
       15 48173 2 1 48 LYS HG3  H -14.706   6.886  -9.800 1.00 . B B .  48 LYS HG3  1 1 
       15 48174 2 1 48 LYS HZ1  H -13.846   3.226  -7.837 1.00 . B B .  48 LYS HZ1  1 1 
       15 48175 2 1 48 LYS HZ2  H -15.353   3.289  -7.069 1.00 . B B .  48 LYS HZ2  1 1 
       15 48176 2 1 48 LYS HZ3  H -13.980   3.923  -6.304 1.00 . B B .  48 LYS HZ3  1 1 
       15 48177 2 1 48 LYS N    N -15.397   8.437  -7.466 1.00 . B B .  48 LYS N    1 1 
       15 48178 2 1 48 LYS NZ   N -14.452   3.799  -7.222 1.00 . B B .  48 LYS NZ   1 1 
       15 48179 2 1 48 LYS O    O -17.928   9.527  -7.320 1.00 . B B .  48 LYS O    1 1 
       15 48180 2 1 49 GLN C    C -20.230  10.463  -9.503 1.00 . B B .  49 GLN C    1 1 
       15 48181 2 1 49 GLN CA   C -18.900  11.174  -9.297 1.00 . B B .  49 GLN CA   1 1 
       15 48182 2 1 49 GLN CB   C -18.776  12.320 -10.299 1.00 . B B .  49 GLN CB   1 1 
       15 48183 2 1 49 GLN CD   C -19.405  14.755 -10.632 1.00 . B B .  49 GLN CD   1 1 
       15 48184 2 1 49 GLN CG   C -18.913  13.695  -9.662 1.00 . B B .  49 GLN CG   1 1 
       15 48185 2 1 49 GLN H    H -17.333  10.164 -10.300 1.00 . B B .  49 GLN H    1 1 
       15 48186 2 1 49 GLN HA   H -18.871  11.577  -8.298 1.00 . B B .  49 GLN HA   1 1 
       15 48187 2 1 49 GLN HB2  H -17.810  12.260 -10.778 1.00 . B B .  49 GLN HB2  1 1 
       15 48188 2 1 49 GLN HB3  H -19.544  12.214 -11.046 1.00 . B B .  49 GLN HB3  1 1 
       15 48189 2 1 49 GLN HE21 H -20.611  13.449 -11.521 1.00 . B B .  49 GLN HE21 1 1 
       15 48190 2 1 49 GLN HE22 H -20.648  15.055 -12.155 1.00 . B B .  49 GLN HE22 1 1 
       15 48191 2 1 49 GLN HG2  H -19.617  13.628  -8.846 1.00 . B B .  49 GLN HG2  1 1 
       15 48192 2 1 49 GLN HG3  H -17.950  13.995  -9.278 1.00 . B B .  49 GLN HG3  1 1 
       15 48193 2 1 49 GLN N    N -17.786  10.245  -9.435 1.00 . B B .  49 GLN N    1 1 
       15 48194 2 1 49 GLN NE2  N -20.308  14.380 -11.526 1.00 . B B .  49 GLN NE2  1 1 
       15 48195 2 1 49 GLN O    O -20.348   9.568 -10.347 1.00 . B B .  49 GLN O    1 1 
       15 48196 2 1 49 GLN OE1  O -18.985  15.911 -10.560 1.00 . B B .  49 GLN OE1  1 1 
       15 48197 2 1 50 LEU C    C -23.438  11.137  -9.713 1.00 . B B .  50 LEU C    1 1 
       15 48198 2 1 50 LEU CA   C -22.553  10.286  -8.811 1.00 . B B .  50 LEU CA   1 1 
       15 48199 2 1 50 LEU CB   C -23.177  10.178  -7.416 1.00 . B B .  50 LEU CB   1 1 
       15 48200 2 1 50 LEU CD1  C -23.037   9.401  -5.035 1.00 . B B .  50 LEU CD1  1 1 
       15 48201 2 1 50 LEU CD2  C -21.777   8.181  -6.816 1.00 . B B .  50 LEU CD2  1 1 
       15 48202 2 1 50 LEU CG   C -22.285   9.536  -6.350 1.00 . B B .  50 LEU CG   1 1 
       15 48203 2 1 50 LEU H    H -21.051  11.577  -8.067 1.00 . B B .  50 LEU H    1 1 
       15 48204 2 1 50 LEU HA   H -22.463   9.299  -9.235 1.00 . B B .  50 LEU HA   1 1 
       15 48205 2 1 50 LEU HB2  H -23.438  11.171  -7.083 1.00 . B B .  50 LEU HB2  1 1 
       15 48206 2 1 50 LEU HB3  H -24.081   9.593  -7.496 1.00 . B B .  50 LEU HB3  1 1 
       15 48207 2 1 50 LEU HD11 H -23.867   8.721  -5.162 1.00 . B B .  50 LEU HD11 1 1 
       15 48208 2 1 50 LEU HD12 H -23.407  10.369  -4.731 1.00 . B B .  50 LEU HD12 1 1 
       15 48209 2 1 50 LEU HD13 H -22.369   9.018  -4.276 1.00 . B B .  50 LEU HD13 1 1 
       15 48210 2 1 50 LEU HD21 H -21.267   7.689  -6.001 1.00 . B B .  50 LEU HD21 1 1 
       15 48211 2 1 50 LEU HD22 H -21.090   8.318  -7.637 1.00 . B B .  50 LEU HD22 1 1 
       15 48212 2 1 50 LEU HD23 H -22.609   7.574  -7.138 1.00 . B B .  50 LEU HD23 1 1 
       15 48213 2 1 50 LEU HG   H -21.430  10.172  -6.179 1.00 . B B .  50 LEU HG   1 1 
       15 48214 2 1 50 LEU N    N -21.220  10.867  -8.726 1.00 . B B .  50 LEU N    1 1 
       15 48215 2 1 50 LEU O    O -23.590  12.338  -9.490 1.00 . B B .  50 LEU O    1 1 
       15 48216 2 1 51 GLU C    C -26.245  11.443 -11.054 1.00 . B B .  51 GLU C    1 1 
       15 48217 2 1 51 GLU CA   C -24.869  11.215 -11.675 1.00 . B B .  51 GLU CA   1 1 
       15 48218 2 1 51 GLU CB   C -24.995  10.421 -12.976 1.00 . B B .  51 GLU CB   1 1 
       15 48219 2 1 51 GLU CD   C -23.759   8.857 -14.518 1.00 . B B .  51 GLU CD   1 1 
       15 48220 2 1 51 GLU CG   C -23.658  10.053 -13.596 1.00 . B B .  51 GLU CG   1 1 
       15 48221 2 1 51 GLU H    H -23.838   9.551 -10.867 1.00 . B B .  51 GLU H    1 1 
       15 48222 2 1 51 GLU HA   H -24.420  12.172 -11.889 1.00 . B B .  51 GLU HA   1 1 
       15 48223 2 1 51 GLU HB2  H -25.539   9.511 -12.776 1.00 . B B .  51 GLU HB2  1 1 
       15 48224 2 1 51 GLU HB3  H -25.549  11.012 -13.691 1.00 . B B .  51 GLU HB3  1 1 
       15 48225 2 1 51 GLU HG2  H -23.294  10.896 -14.164 1.00 . B B .  51 GLU HG2  1 1 
       15 48226 2 1 51 GLU HG3  H -22.959   9.822 -12.806 1.00 . B B .  51 GLU HG3  1 1 
       15 48227 2 1 51 GLU N    N -24.003  10.514 -10.740 1.00 . B B .  51 GLU N    1 1 
       15 48228 2 1 51 GLU O    O -26.763  10.587 -10.340 1.00 . B B .  51 GLU O    1 1 
       15 48229 2 1 51 GLU OE1  O -23.939   7.725 -14.014 1.00 . B B .  51 GLU OE1  1 1 
       15 48230 2 1 51 GLU OE2  O -23.660   9.041 -15.750 1.00 . B B .  51 GLU OE2  1 1 
       15 48231 2 1 52 ASP C    C -29.196  11.916 -11.001 1.00 . B B .  52 ASP C    1 1 
       15 48232 2 1 52 ASP CA   C -28.130  12.992 -10.809 1.00 . B B .  52 ASP CA   1 1 
       15 48233 2 1 52 ASP CB   C -28.604  14.284 -11.478 1.00 . B B .  52 ASP CB   1 1 
       15 48234 2 1 52 ASP CG   C -27.993  15.525 -10.863 1.00 . B B .  52 ASP CG   1 1 
       15 48235 2 1 52 ASP H    H -26.345  13.231 -11.923 1.00 . B B .  52 ASP H    1 1 
       15 48236 2 1 52 ASP HA   H -28.014  13.174  -9.752 1.00 . B B .  52 ASP HA   1 1 
       15 48237 2 1 52 ASP HB2  H -28.337  14.256 -12.522 1.00 . B B .  52 ASP HB2  1 1 
       15 48238 2 1 52 ASP HB3  H -29.679  14.352 -11.387 1.00 . B B .  52 ASP HB3  1 1 
       15 48239 2 1 52 ASP N    N -26.822  12.602 -11.342 1.00 . B B .  52 ASP N    1 1 
       15 48240 2 1 52 ASP O    O -29.834  11.485 -10.037 1.00 . B B .  52 ASP O    1 1 
       15 48241 2 1 52 ASP OD1  O -26.755  15.575 -10.708 1.00 . B B .  52 ASP OD1  1 1 
       15 48242 2 1 52 ASP OD2  O -28.742  16.466 -10.542 1.00 . B B .  52 ASP OD2  1 1 
       15 48243 2 1 53 GLY C    C -29.951   9.054 -12.249 1.00 . B B .  53 GLY C    1 1 
       15 48244 2 1 53 GLY CA   C -30.386  10.479 -12.538 1.00 . B B .  53 GLY CA   1 1 
       15 48245 2 1 53 GLY H    H -28.813  11.828 -12.959 1.00 . B B .  53 GLY H    1 1 
       15 48246 2 1 53 GLY HA2  H -31.265  10.696 -11.949 1.00 . B B .  53 GLY HA2  1 1 
       15 48247 2 1 53 GLY HA3  H -30.646  10.554 -13.584 1.00 . B B .  53 GLY HA3  1 1 
       15 48248 2 1 53 GLY N    N -29.376  11.476 -12.239 1.00 . B B .  53 GLY N    1 1 
       15 48249 2 1 53 GLY O    O -30.066   8.181 -13.108 1.00 . B B .  53 GLY O    1 1 
       15 48250 2 1 54 ARG C    C -29.509   7.173  -9.255 1.00 . B B .  54 ARG C    1 1 
       15 48251 2 1 54 ARG CA   C -29.017   7.485 -10.655 1.00 . B B .  54 ARG CA   1 1 
       15 48252 2 1 54 ARG CB   C -27.491   7.375 -10.680 1.00 . B B .  54 ARG CB   1 1 
       15 48253 2 1 54 ARG CD   C -27.195   6.533 -13.033 1.00 . B B .  54 ARG CD   1 1 
       15 48254 2 1 54 ARG CG   C -26.869   7.631 -12.037 1.00 . B B .  54 ARG CG   1 1 
       15 48255 2 1 54 ARG CZ   C -26.728   6.219 -15.437 1.00 . B B .  54 ARG CZ   1 1 
       15 48256 2 1 54 ARG H    H -29.378   9.555 -10.406 1.00 . B B .  54 ARG H    1 1 
       15 48257 2 1 54 ARG HA   H -29.439   6.770 -11.347 1.00 . B B .  54 ARG HA   1 1 
       15 48258 2 1 54 ARG HB2  H -27.083   8.092  -9.982 1.00 . B B .  54 ARG HB2  1 1 
       15 48259 2 1 54 ARG HB3  H -27.210   6.381 -10.360 1.00 . B B .  54 ARG HB3  1 1 
       15 48260 2 1 54 ARG HD2  H -27.020   5.573 -12.570 1.00 . B B .  54 ARG HD2  1 1 
       15 48261 2 1 54 ARG HD3  H -28.234   6.615 -13.315 1.00 . B B .  54 ARG HD3  1 1 
       15 48262 2 1 54 ARG HE   H -25.476   7.071 -14.125 1.00 . B B .  54 ARG HE   1 1 
       15 48263 2 1 54 ARG HG2  H -27.242   8.569 -12.420 1.00 . B B .  54 ARG HG2  1 1 
       15 48264 2 1 54 ARG HG3  H -25.795   7.692 -11.921 1.00 . B B .  54 ARG HG3  1 1 
       15 48265 2 1 54 ARG HH11 H -28.550   5.536 -14.859 1.00 . B B .  54 ARG HH11 1 1 
       15 48266 2 1 54 ARG HH12 H -28.189   5.338 -16.544 1.00 . B B .  54 ARG HH12 1 1 
       15 48267 2 1 54 ARG HH21 H -25.001   6.800 -16.321 1.00 . B B .  54 ARG HH21 1 1 
       15 48268 2 1 54 ARG HH22 H -26.158   6.055 -17.376 1.00 . B B .  54 ARG HH22 1 1 
       15 48269 2 1 54 ARG N    N -29.453   8.815 -11.050 1.00 . B B .  54 ARG N    1 1 
       15 48270 2 1 54 ARG NE   N -26.368   6.645 -14.231 1.00 . B B .  54 ARG NE   1 1 
       15 48271 2 1 54 ARG NH1  N -27.917   5.651 -15.628 1.00 . B B .  54 ARG NH1  1 1 
       15 48272 2 1 54 ARG NH2  N -25.897   6.371 -16.459 1.00 . B B .  54 ARG NH2  1 1 
       15 48273 2 1 54 ARG O    O -29.810   8.081  -8.479 1.00 . B B .  54 ARG O    1 1 
       15 48274 2 1 55 THR C    C -28.811   5.076  -6.783 1.00 . B B .  55 THR C    1 1 
       15 48275 2 1 55 THR CA   C -30.024   5.473  -7.619 1.00 . B B .  55 THR CA   1 1 
       15 48276 2 1 55 THR CB   C -31.024   4.297  -7.694 1.00 . B B .  55 THR CB   1 1 
       15 48277 2 1 55 THR CG2  C -32.368   4.769  -8.224 1.00 . B B .  55 THR CG2  1 1 
       15 48278 2 1 55 THR H    H -29.334   5.215  -9.603 1.00 . B B .  55 THR H    1 1 
       15 48279 2 1 55 THR HA   H -30.515   6.314  -7.147 1.00 . B B .  55 THR HA   1 1 
       15 48280 2 1 55 THR HB   H -31.167   3.902  -6.698 1.00 . B B .  55 THR HB   1 1 
       15 48281 2 1 55 THR HG1  H -30.262   3.640  -9.398 1.00 . B B .  55 THR HG1  1 1 
       15 48282 2 1 55 THR HG21 H -32.762   5.537  -7.575 1.00 . B B .  55 THR HG21 1 1 
       15 48283 2 1 55 THR HG22 H -33.053   3.936  -8.254 1.00 . B B .  55 THR HG22 1 1 
       15 48284 2 1 55 THR HG23 H -32.238   5.163  -9.221 1.00 . B B .  55 THR HG23 1 1 
       15 48285 2 1 55 THR N    N -29.589   5.896  -8.937 1.00 . B B .  55 THR N    1 1 
       15 48286 2 1 55 THR O    O -27.730   4.849  -7.325 1.00 . B B .  55 THR O    1 1 
       15 48287 2 1 55 THR OG1  O -30.515   3.260  -8.541 1.00 . B B .  55 THR OG1  1 1 
       15 48288 2 1 56 LEU C    C -27.422   3.203  -4.861 1.00 . B B .  56 LEU C    1 1 
       15 48289 2 1 56 LEU CA   C -27.884   4.631  -4.585 1.00 . B B .  56 LEU CA   1 1 
       15 48290 2 1 56 LEU CB   C -28.301   4.782  -3.120 1.00 . B B .  56 LEU CB   1 1 
       15 48291 2 1 56 LEU CD1  C -29.026   6.242  -1.223 1.00 . B B .  56 LEU CD1  1 1 
       15 48292 2 1 56 LEU CD2  C -27.336   7.079  -2.843 1.00 . B B .  56 LEU CD2  1 1 
       15 48293 2 1 56 LEU CG   C -28.574   6.218  -2.670 1.00 . B B .  56 LEU CG   1 1 
       15 48294 2 1 56 LEU H    H -29.868   5.195  -5.090 1.00 . B B .  56 LEU H    1 1 
       15 48295 2 1 56 LEU HA   H -27.063   5.302  -4.787 1.00 . B B .  56 LEU HA   1 1 
       15 48296 2 1 56 LEU HB2  H -29.196   4.199  -2.963 1.00 . B B .  56 LEU HB2  1 1 
       15 48297 2 1 56 LEU HB3  H -27.514   4.378  -2.501 1.00 . B B .  56 LEU HB3  1 1 
       15 48298 2 1 56 LEU HD11 H -28.274   5.779  -0.603 1.00 . B B .  56 LEU HD11 1 1 
       15 48299 2 1 56 LEU HD12 H -29.957   5.700  -1.127 1.00 . B B .  56 LEU HD12 1 1 
       15 48300 2 1 56 LEU HD13 H -29.172   7.265  -0.912 1.00 . B B .  56 LEU HD13 1 1 
       15 48301 2 1 56 LEU HD21 H -27.529   8.068  -2.457 1.00 . B B .  56 LEU HD21 1 1 
       15 48302 2 1 56 LEU HD22 H -27.085   7.144  -3.890 1.00 . B B .  56 LEU HD22 1 1 
       15 48303 2 1 56 LEU HD23 H -26.512   6.635  -2.302 1.00 . B B .  56 LEU HD23 1 1 
       15 48304 2 1 56 LEU HG   H -29.364   6.636  -3.276 1.00 . B B .  56 LEU HG   1 1 
       15 48305 2 1 56 LEU N    N -28.984   4.997  -5.472 1.00 . B B .  56 LEU N    1 1 
       15 48306 2 1 56 LEU O    O -26.246   2.874  -4.699 1.00 . B B .  56 LEU O    1 1 
       15 48307 2 1 57 SER C    C -27.274   0.870  -6.927 1.00 . B B .  57 SER C    1 1 
       15 48308 2 1 57 SER CA   C -28.042   0.982  -5.611 1.00 . B B .  57 SER CA   1 1 
       15 48309 2 1 57 SER CB   C -29.337   0.176  -5.679 1.00 . B B .  57 SER CB   1 1 
       15 48310 2 1 57 SER H    H -29.265   2.693  -5.440 1.00 . B B .  57 SER H    1 1 
       15 48311 2 1 57 SER HA   H -27.429   0.594  -4.811 1.00 . B B .  57 SER HA   1 1 
       15 48312 2 1 57 SER HB2  H -29.152  -0.758  -6.189 1.00 . B B .  57 SER HB2  1 1 
       15 48313 2 1 57 SER HB3  H -29.693  -0.024  -4.680 1.00 . B B .  57 SER HB3  1 1 
       15 48314 2 1 57 SER HG   H -31.201   0.505  -6.202 1.00 . B B .  57 SER HG   1 1 
       15 48315 2 1 57 SER N    N -28.348   2.368  -5.307 1.00 . B B .  57 SER N    1 1 
       15 48316 2 1 57 SER O    O -26.655  -0.157  -7.206 1.00 . B B .  57 SER O    1 1 
       15 48317 2 1 57 SER OG   O -30.336   0.892  -6.385 1.00 . B B .  57 SER OG   1 1 
       15 48318 2 1 58 ASP C    C -25.104   1.953  -8.811 1.00 . B B .  58 ASP C    1 1 
       15 48319 2 1 58 ASP CA   C -26.609   1.952  -9.016 1.00 . B B .  58 ASP CA   1 1 
       15 48320 2 1 58 ASP CB   C -27.008   3.176  -9.853 1.00 . B B .  58 ASP CB   1 1 
       15 48321 2 1 58 ASP CG   C -28.284   2.958 -10.635 1.00 . B B .  58 ASP CG   1 1 
       15 48322 2 1 58 ASP H    H -27.805   2.732  -7.445 1.00 . B B .  58 ASP H    1 1 
       15 48323 2 1 58 ASP HA   H -26.884   1.055  -9.554 1.00 . B B .  58 ASP HA   1 1 
       15 48324 2 1 58 ASP HB2  H -27.154   4.019  -9.194 1.00 . B B .  58 ASP HB2  1 1 
       15 48325 2 1 58 ASP HB3  H -26.214   3.404 -10.549 1.00 . B B .  58 ASP HB3  1 1 
       15 48326 2 1 58 ASP N    N -27.304   1.935  -7.729 1.00 . B B .  58 ASP N    1 1 
       15 48327 2 1 58 ASP O    O -24.349   1.465  -9.647 1.00 . B B .  58 ASP O    1 1 
       15 48328 2 1 58 ASP OD1  O -28.492   1.834 -11.139 1.00 . B B .  58 ASP OD1  1 1 
       15 48329 2 1 58 ASP OD2  O -29.087   3.909 -10.747 1.00 . B B .  58 ASP OD2  1 1 
       15 48330 2 1 59 TYR C    C -22.915   1.601  -6.234 1.00 . B B .  59 TYR C    1 1 
       15 48331 2 1 59 TYR CA   C -23.257   2.572  -7.358 1.00 . B B .  59 TYR CA   1 1 
       15 48332 2 1 59 TYR CB   C -22.874   4.001  -6.965 1.00 . B B .  59 TYR CB   1 1 
       15 48333 2 1 59 TYR CD1  C -22.198   5.141  -9.116 1.00 . B B .  59 TYR CD1  1 1 
       15 48334 2 1 59 TYR CD2  C -24.224   5.829  -8.065 1.00 . B B .  59 TYR CD2  1 1 
       15 48335 2 1 59 TYR CE1  C -22.406   6.060 -10.129 1.00 . B B .  59 TYR CE1  1 1 
       15 48336 2 1 59 TYR CE2  C -24.439   6.748  -9.075 1.00 . B B .  59 TYR CE2  1 1 
       15 48337 2 1 59 TYR CG   C -23.104   5.007  -8.071 1.00 . B B .  59 TYR CG   1 1 
       15 48338 2 1 59 TYR CZ   C -23.526   6.864 -10.099 1.00 . B B .  59 TYR CZ   1 1 
       15 48339 2 1 59 TYR H    H -25.331   2.864  -7.049 1.00 . B B .  59 TYR H    1 1 
       15 48340 2 1 59 TYR HA   H -22.702   2.291  -8.240 1.00 . B B .  59 TYR HA   1 1 
       15 48341 2 1 59 TYR HB2  H -23.462   4.302  -6.112 1.00 . B B .  59 TYR HB2  1 1 
       15 48342 2 1 59 TYR HB3  H -21.826   4.027  -6.703 1.00 . B B .  59 TYR HB3  1 1 
       15 48343 2 1 59 TYR HD1  H -21.322   4.512  -9.134 1.00 . B B .  59 TYR HD1  1 1 
       15 48344 2 1 59 TYR HD2  H -24.938   5.739  -7.261 1.00 . B B .  59 TYR HD2  1 1 
       15 48345 2 1 59 TYR HE1  H -21.691   6.148 -10.933 1.00 . B B .  59 TYR HE1  1 1 
       15 48346 2 1 59 TYR HE2  H -25.318   7.376  -9.052 1.00 . B B .  59 TYR HE2  1 1 
       15 48347 2 1 59 TYR HH   H -23.558   7.392 -11.963 1.00 . B B .  59 TYR HH   1 1 
       15 48348 2 1 59 TYR N    N -24.676   2.501  -7.683 1.00 . B B .  59 TYR N    1 1 
       15 48349 2 1 59 TYR O    O -21.860   1.707  -5.613 1.00 . B B .  59 TYR O    1 1 
       15 48350 2 1 59 TYR OH   O -23.740   7.787 -11.099 1.00 . B B .  59 TYR OH   1 1 
       15 48351 2 1 60 ASN C    C -23.452   0.258  -3.570 1.00 . B B .  60 ASN C    1 1 
       15 48352 2 1 60 ASN CA   C -23.658  -0.358  -4.952 1.00 . B B .  60 ASN CA   1 1 
       15 48353 2 1 60 ASN CB   C -22.486  -1.288  -5.284 1.00 . B B .  60 ASN CB   1 1 
       15 48354 2 1 60 ASN CG   C -22.945  -2.684  -5.656 1.00 . B B .  60 ASN CG   1 1 
       15 48355 2 1 60 ASN H    H -24.636   0.640  -6.542 1.00 . B B .  60 ASN H    1 1 
       15 48356 2 1 60 ASN HA   H -24.565  -0.947  -4.929 1.00 . B B .  60 ASN HA   1 1 
       15 48357 2 1 60 ASN HB2  H -21.934  -0.878  -6.115 1.00 . B B .  60 ASN HB2  1 1 
       15 48358 2 1 60 ASN HB3  H -21.834  -1.360  -4.425 1.00 . B B .  60 ASN HB3  1 1 
       15 48359 2 1 60 ASN HD21 H -21.161  -3.098  -6.429 1.00 . B B .  60 ASN HD21 1 1 
       15 48360 2 1 60 ASN HD22 H -22.329  -4.371  -6.506 1.00 . B B .  60 ASN HD22 1 1 
       15 48361 2 1 60 ASN N    N -23.826   0.660  -5.991 1.00 . B B .  60 ASN N    1 1 
       15 48362 2 1 60 ASN ND2  N -22.059  -3.462  -6.259 1.00 . B B .  60 ASN ND2  1 1 
       15 48363 2 1 60 ASN O    O -22.736  -0.294  -2.735 1.00 . B B .  60 ASN O    1 1 
       15 48364 2 1 60 ASN OD1  O -24.085  -3.069  -5.386 1.00 . B B .  60 ASN OD1  1 1 
       15 48365 2 1 61 ILE C    C -24.822   1.333  -1.006 1.00 . B B .  61 ILE C    1 1 
       15 48366 2 1 61 ILE CA   C -23.978   2.065  -2.041 1.00 . B B .  61 ILE CA   1 1 
       15 48367 2 1 61 ILE CB   C -24.407   3.547  -2.125 1.00 . B B .  61 ILE CB   1 1 
       15 48368 2 1 61 ILE CD1  C -23.967   5.713  -3.410 1.00 . B B .  61 ILE CD1  1 1 
       15 48369 2 1 61 ILE CG1  C -23.545   4.283  -3.157 1.00 . B B .  61 ILE CG1  1 1 
       15 48370 2 1 61 ILE CG2  C -24.293   4.213  -0.758 1.00 . B B .  61 ILE CG2  1 1 
       15 48371 2 1 61 ILE H    H -24.664   1.786  -4.020 1.00 . B B .  61 ILE H    1 1 
       15 48372 2 1 61 ILE HA   H -22.941   2.027  -1.737 1.00 . B B .  61 ILE HA   1 1 
       15 48373 2 1 61 ILE HB   H -25.442   3.584  -2.434 1.00 . B B .  61 ILE HB   1 1 
       15 48374 2 1 61 ILE HD11 H -23.950   6.262  -2.481 1.00 . B B .  61 ILE HD11 1 1 
       15 48375 2 1 61 ILE HD12 H -24.967   5.729  -3.818 1.00 . B B .  61 ILE HD12 1 1 
       15 48376 2 1 61 ILE HD13 H -23.286   6.172  -4.111 1.00 . B B .  61 ILE HD13 1 1 
       15 48377 2 1 61 ILE HG12 H -22.520   4.297  -2.813 1.00 . B B .  61 ILE HG12 1 1 
       15 48378 2 1 61 ILE HG13 H -23.594   3.752  -4.095 1.00 . B B .  61 ILE HG13 1 1 
       15 48379 2 1 61 ILE HG21 H -24.630   5.238  -0.828 1.00 . B B .  61 ILE HG21 1 1 
       15 48380 2 1 61 ILE HG22 H -23.265   4.194  -0.434 1.00 . B B .  61 ILE HG22 1 1 
       15 48381 2 1 61 ILE HG23 H -24.907   3.682  -0.045 1.00 . B B .  61 ILE HG23 1 1 
       15 48382 2 1 61 ILE N    N -24.094   1.396  -3.325 1.00 . B B .  61 ILE N    1 1 
       15 48383 2 1 61 ILE O    O -26.047   1.267  -1.124 1.00 . B B .  61 ILE O    1 1 
       15 48384 2 1 62 GLN C    C -24.985   0.835   2.313 1.00 . B B .  62 GLN C    1 1 
       15 48385 2 1 62 GLN CA   C -24.819   0.011   1.038 1.00 . B B .  62 GLN CA   1 1 
       15 48386 2 1 62 GLN CB   C -24.015  -1.253   1.348 1.00 . B B .  62 GLN CB   1 1 
       15 48387 2 1 62 GLN CD   C -22.831  -3.286   0.457 1.00 . B B .  62 GLN CD   1 1 
       15 48388 2 1 62 GLN CG   C -23.688  -2.086   0.121 1.00 . B B .  62 GLN CG   1 1 
       15 48389 2 1 62 GLN H    H -23.181   0.886   0.033 1.00 . B B .  62 GLN H    1 1 
       15 48390 2 1 62 GLN HA   H -25.796  -0.274   0.675 1.00 . B B .  62 GLN HA   1 1 
       15 48391 2 1 62 GLN HB2  H -23.085  -0.969   1.817 1.00 . B B .  62 GLN HB2  1 1 
       15 48392 2 1 62 GLN HB3  H -24.580  -1.869   2.033 1.00 . B B .  62 GLN HB3  1 1 
       15 48393 2 1 62 GLN HE21 H -21.177  -2.227   0.153 1.00 . B B .  62 GLN HE21 1 1 
       15 48394 2 1 62 GLN HE22 H -20.943  -3.873   0.626 1.00 . B B .  62 GLN HE22 1 1 
       15 48395 2 1 62 GLN HG2  H -24.612  -2.433  -0.322 1.00 . B B .  62 GLN HG2  1 1 
       15 48396 2 1 62 GLN HG3  H -23.157  -1.468  -0.586 1.00 . B B .  62 GLN HG3  1 1 
       15 48397 2 1 62 GLN N    N -24.153   0.775  -0.007 1.00 . B B .  62 GLN N    1 1 
       15 48398 2 1 62 GLN NE2  N -21.519  -3.113   0.405 1.00 . B B .  62 GLN NE2  1 1 
       15 48399 2 1 62 GLN O    O -24.682   2.032   2.341 1.00 . B B .  62 GLN O    1 1 
       15 48400 2 1 62 GLN OE1  O -23.344  -4.360   0.769 1.00 . B B .  62 GLN OE1  1 1 
       15 48401 2 1 63 LYS C    C -24.346   1.228   5.287 1.00 . B B .  63 LYS C    1 1 
       15 48402 2 1 63 LYS CA   C -25.676   0.819   4.654 1.00 . B B .  63 LYS CA   1 1 
       15 48403 2 1 63 LYS CB   C -26.439  -0.126   5.591 1.00 . B B .  63 LYS CB   1 1 
       15 48404 2 1 63 LYS CD   C -26.696  -2.494   6.415 1.00 . B B .  63 LYS CD   1 1 
       15 48405 2 1 63 LYS CE   C -26.110  -3.897   6.345 1.00 . B B .  63 LYS CE   1 1 
       15 48406 2 1 63 LYS CG   C -25.768  -1.479   5.769 1.00 . B B .  63 LYS CG   1 1 
       15 48407 2 1 63 LYS H    H -25.697  -0.768   3.261 1.00 . B B .  63 LYS H    1 1 
       15 48408 2 1 63 LYS HA   H -26.270   1.707   4.493 1.00 . B B .  63 LYS HA   1 1 
       15 48409 2 1 63 LYS HB2  H -26.526   0.339   6.563 1.00 . B B .  63 LYS HB2  1 1 
       15 48410 2 1 63 LYS HB3  H -27.429  -0.290   5.193 1.00 . B B .  63 LYS HB3  1 1 
       15 48411 2 1 63 LYS HD2  H -26.840  -2.226   7.449 1.00 . B B .  63 LYS HD2  1 1 
       15 48412 2 1 63 LYS HD3  H -27.644  -2.480   5.900 1.00 . B B .  63 LYS HD3  1 1 
       15 48413 2 1 63 LYS HE2  H -25.937  -4.152   5.312 1.00 . B B .  63 LYS HE2  1 1 
       15 48414 2 1 63 LYS HE3  H -25.170  -3.907   6.878 1.00 . B B .  63 LYS HE3  1 1 
       15 48415 2 1 63 LYS HG2  H -25.466  -1.849   4.802 1.00 . B B .  63 LYS HG2  1 1 
       15 48416 2 1 63 LYS HG3  H -24.897  -1.353   6.396 1.00 . B B .  63 LYS HG3  1 1 
       15 48417 2 1 63 LYS HZ1  H -26.598  -5.862   6.855 1.00 . B B .  63 LYS HZ1  1 1 
       15 48418 2 1 63 LYS HZ2  H -27.935  -4.900   6.467 1.00 . B B .  63 LYS HZ2  1 1 
       15 48419 2 1 63 LYS HZ3  H -27.162  -4.705   7.956 1.00 . B B .  63 LYS HZ3  1 1 
       15 48420 2 1 63 LYS N    N -25.468   0.180   3.362 1.00 . B B .  63 LYS N    1 1 
       15 48421 2 1 63 LYS NZ   N -27.013  -4.912   6.947 1.00 . B B .  63 LYS NZ   1 1 
       15 48422 2 1 63 LYS O    O -23.371   0.474   5.247 1.00 . B B .  63 LYS O    1 1 
       15 48423 2 1 64 GLU C    C -21.993   3.132   5.527 1.00 . B B .  64 GLU C    1 1 
       15 48424 2 1 64 GLU CA   C -23.138   2.973   6.520 1.00 . B B .  64 GLU CA   1 1 
       15 48425 2 1 64 GLU CB   C -22.718   2.093   7.703 1.00 . B B .  64 GLU CB   1 1 
       15 48426 2 1 64 GLU CD   C -23.426   0.988   9.872 1.00 . B B .  64 GLU CD   1 1 
       15 48427 2 1 64 GLU CG   C -23.852   1.819   8.681 1.00 . B B .  64 GLU CG   1 1 
       15 48428 2 1 64 GLU H    H -25.139   2.978   5.840 1.00 . B B .  64 GLU H    1 1 
       15 48429 2 1 64 GLU HA   H -23.399   3.954   6.894 1.00 . B B .  64 GLU HA   1 1 
       15 48430 2 1 64 GLU HB2  H -22.358   1.149   7.324 1.00 . B B .  64 GLU HB2  1 1 
       15 48431 2 1 64 GLU HB3  H -21.920   2.586   8.239 1.00 . B B .  64 GLU HB3  1 1 
       15 48432 2 1 64 GLU HG2  H -24.231   2.763   9.039 1.00 . B B .  64 GLU HG2  1 1 
       15 48433 2 1 64 GLU HG3  H -24.639   1.293   8.158 1.00 . B B .  64 GLU HG3  1 1 
       15 48434 2 1 64 GLU N    N -24.326   2.430   5.864 1.00 . B B .  64 GLU N    1 1 
       15 48435 2 1 64 GLU O    O -20.958   2.466   5.628 1.00 . B B .  64 GLU O    1 1 
       15 48436 2 1 64 GLU OE1  O -22.901  -0.129   9.670 1.00 . B B .  64 GLU OE1  1 1 
       15 48437 2 1 64 GLU OE2  O -23.627   1.440  11.020 1.00 . B B .  64 GLU OE2  1 1 
       15 48438 2 1 65 SER C    C -20.756   5.744   3.586 1.00 . B B .  65 SER C    1 1 
       15 48439 2 1 65 SER CA   C -21.190   4.281   3.541 1.00 . B B .  65 SER CA   1 1 
       15 48440 2 1 65 SER CB   C -21.743   3.930   2.157 1.00 . B B .  65 SER CB   1 1 
       15 48441 2 1 65 SER H    H -23.039   4.508   4.533 1.00 . B B .  65 SER H    1 1 
       15 48442 2 1 65 SER HA   H -20.334   3.654   3.747 1.00 . B B .  65 SER HA   1 1 
       15 48443 2 1 65 SER HB2  H -22.636   4.509   1.970 1.00 . B B .  65 SER HB2  1 1 
       15 48444 2 1 65 SER HB3  H -21.003   4.156   1.408 1.00 . B B .  65 SER HB3  1 1 
       15 48445 2 1 65 SER HG   H -23.013   2.437   2.268 1.00 . B B .  65 SER HG   1 1 
       15 48446 2 1 65 SER N    N -22.193   4.017   4.560 1.00 . B B .  65 SER N    1 1 
       15 48447 2 1 65 SER O    O -21.557   6.629   3.908 1.00 . B B .  65 SER O    1 1 
       15 48448 2 1 65 SER OG   O -22.070   2.553   2.079 1.00 . B B .  65 SER OG   1 1 
       15 48449 2 1 66 THR C    C -19.089   7.996   1.911 1.00 . B B .  66 THR C    1 1 
       15 48450 2 1 66 THR CA   C -18.946   7.338   3.282 1.00 . B B .  66 THR CA   1 1 
       15 48451 2 1 66 THR CB   C -17.459   7.339   3.698 1.00 . B B .  66 THR CB   1 1 
       15 48452 2 1 66 THR CG2  C -16.876   8.749   3.680 1.00 . B B .  66 THR CG2  1 1 
       15 48453 2 1 66 THR H    H -18.911   5.242   3.019 1.00 . B B .  66 THR H    1 1 
       15 48454 2 1 66 THR HA   H -19.501   7.914   4.005 1.00 . B B .  66 THR HA   1 1 
       15 48455 2 1 66 THR HB   H -16.907   6.729   2.997 1.00 . B B .  66 THR HB   1 1 
       15 48456 2 1 66 THR HG1  H -16.583   6.149   5.015 1.00 . B B .  66 THR HG1  1 1 
       15 48457 2 1 66 THR HG21 H -16.936   9.150   2.681 1.00 . B B .  66 THR HG21 1 1 
       15 48458 2 1 66 THR HG22 H -15.843   8.715   3.995 1.00 . B B .  66 THR HG22 1 1 
       15 48459 2 1 66 THR HG23 H -17.436   9.378   4.356 1.00 . B B .  66 THR HG23 1 1 
       15 48460 2 1 66 THR N    N -19.492   5.989   3.272 1.00 . B B .  66 THR N    1 1 
       15 48461 2 1 66 THR O    O -18.695   7.427   0.892 1.00 . B B .  66 THR O    1 1 
       15 48462 2 1 66 THR OG1  O -17.316   6.778   5.013 1.00 . B B .  66 THR OG1  1 1 
       15 48463 2 1 67 LEU C    C -19.110  11.273   0.771 1.00 . B B .  67 LEU C    1 1 
       15 48464 2 1 67 LEU CA   C -19.861   9.950   0.675 1.00 . B B .  67 LEU CA   1 1 
       15 48465 2 1 67 LEU CB   C -21.353  10.206   0.427 1.00 . B B .  67 LEU CB   1 1 
       15 48466 2 1 67 LEU CD1  C -22.411   7.925   0.534 1.00 . B B .  67 LEU CD1  1 1 
       15 48467 2 1 67 LEU CD2  C -23.352   9.671  -0.986 1.00 . B B .  67 LEU CD2  1 1 
       15 48468 2 1 67 LEU CG   C -22.085   9.114  -0.359 1.00 . B B .  67 LEU CG   1 1 
       15 48469 2 1 67 LEU H    H -19.959   9.582   2.754 1.00 . B B .  67 LEU H    1 1 
       15 48470 2 1 67 LEU HA   H -19.458   9.375  -0.144 1.00 . B B .  67 LEU HA   1 1 
       15 48471 2 1 67 LEU HB2  H -21.842  10.318   1.385 1.00 . B B .  67 LEU HB2  1 1 
       15 48472 2 1 67 LEU HB3  H -21.451  11.134  -0.116 1.00 . B B .  67 LEU HB3  1 1 
       15 48473 2 1 67 LEU HD11 H -22.929   7.173  -0.042 1.00 . B B .  67 LEU HD11 1 1 
       15 48474 2 1 67 LEU HD12 H -23.040   8.250   1.349 1.00 . B B .  67 LEU HD12 1 1 
       15 48475 2 1 67 LEU HD13 H -21.496   7.509   0.928 1.00 . B B .  67 LEU HD13 1 1 
       15 48476 2 1 67 LEU HD21 H -23.991  10.068  -0.212 1.00 . B B .  67 LEU HD21 1 1 
       15 48477 2 1 67 LEU HD22 H -23.870   8.882  -1.513 1.00 . B B .  67 LEU HD22 1 1 
       15 48478 2 1 67 LEU HD23 H -23.095  10.459  -1.677 1.00 . B B .  67 LEU HD23 1 1 
       15 48479 2 1 67 LEU HG   H -21.445   8.767  -1.155 1.00 . B B .  67 LEU HG   1 1 
       15 48480 2 1 67 LEU N    N -19.664   9.190   1.901 1.00 . B B .  67 LEU N    1 1 
       15 48481 2 1 67 LEU O    O -19.121  11.925   1.816 1.00 . B B .  67 LEU O    1 1 
       15 48482 2 1 68 HIS C    C -18.453  13.994  -1.066 1.00 . B B .  68 HIS C    1 1 
       15 48483 2 1 68 HIS CA   C -17.689  12.901  -0.326 1.00 . B B .  68 HIS CA   1 1 
       15 48484 2 1 68 HIS CB   C -16.331  12.680  -0.996 1.00 . B B .  68 HIS CB   1 1 
       15 48485 2 1 68 HIS CD2  C -14.762  12.344   1.021 1.00 . B B .  68 HIS CD2  1 1 
       15 48486 2 1 68 HIS CE1  C -13.985  10.394   0.453 1.00 . B B .  68 HIS CE1  1 1 
       15 48487 2 1 68 HIS CG   C -15.341  11.954  -0.138 1.00 . B B .  68 HIS CG   1 1 
       15 48488 2 1 68 HIS H    H -18.470  11.098  -1.115 1.00 . B B .  68 HIS H    1 1 
       15 48489 2 1 68 HIS HA   H -17.531  13.213   0.695 1.00 . B B .  68 HIS HA   1 1 
       15 48490 2 1 68 HIS HB2  H -16.475  12.105  -1.898 1.00 . B B .  68 HIS HB2  1 1 
       15 48491 2 1 68 HIS HB3  H -15.907  13.639  -1.253 1.00 . B B .  68 HIS HB3  1 1 
       15 48492 2 1 68 HIS HD2  H -14.946  13.264   1.558 1.00 . B B .  68 HIS HD2  1 1 
       15 48493 2 1 68 HIS HE1  H -13.420   9.475   0.465 1.00 . B B .  68 HIS HE1  1 1 
       15 48494 2 1 68 HIS HE2  H -13.144  11.459   2.017 1.00 . B B .  68 HIS HE2  1 1 
       15 48495 2 1 68 HIS N    N -18.450  11.660  -0.306 1.00 . B B .  68 HIS N    1 1 
       15 48496 2 1 68 HIS ND1  N -14.849  10.721  -0.492 1.00 . B B .  68 HIS ND1  1 1 
       15 48497 2 1 68 HIS NE2  N -13.895  11.347   1.393 1.00 . B B .  68 HIS NE2  1 1 
       15 48498 2 1 68 HIS O    O -18.798  13.841  -2.237 1.00 . B B .  68 HIS O    1 1 
       15 48499 2 1 69 LEU C    C -18.459  17.308  -1.339 1.00 . B B .  69 LEU C    1 1 
       15 48500 2 1 69 LEU CA   C -19.441  16.201  -0.985 1.00 . B B .  69 LEU CA   1 1 
       15 48501 2 1 69 LEU CB   C -20.524  16.736  -0.045 1.00 . B B .  69 LEU CB   1 1 
       15 48502 2 1 69 LEU CD1  C -22.182  17.450  -1.796 1.00 . B B .  69 LEU CD1  1 1 
       15 48503 2 1 69 LEU CD2  C -22.254  18.477   0.482 1.00 . B B .  69 LEU CD2  1 1 
       15 48504 2 1 69 LEU CG   C -21.355  17.898  -0.600 1.00 . B B .  69 LEU CG   1 1 
       15 48505 2 1 69 LEU H    H -18.458  15.152   0.566 1.00 . B B .  69 LEU H    1 1 
       15 48506 2 1 69 LEU HA   H -19.904  15.844  -1.894 1.00 . B B .  69 LEU HA   1 1 
       15 48507 2 1 69 LEU HB2  H -21.195  15.924   0.195 1.00 . B B .  69 LEU HB2  1 1 
       15 48508 2 1 69 LEU HB3  H -20.046  17.069   0.864 1.00 . B B .  69 LEU HB3  1 1 
       15 48509 2 1 69 LEU HD11 H -22.749  18.287  -2.176 1.00 . B B .  69 LEU HD11 1 1 
       15 48510 2 1 69 LEU HD12 H -22.857  16.664  -1.491 1.00 . B B .  69 LEU HD12 1 1 
       15 48511 2 1 69 LEU HD13 H -21.524  17.080  -2.571 1.00 . B B .  69 LEU HD13 1 1 
       15 48512 2 1 69 LEU HD21 H -22.896  17.700   0.871 1.00 . B B .  69 LEU HD21 1 1 
       15 48513 2 1 69 LEU HD22 H -22.858  19.268   0.063 1.00 . B B .  69 LEU HD22 1 1 
       15 48514 2 1 69 LEU HD23 H -21.647  18.873   1.283 1.00 . B B .  69 LEU HD23 1 1 
       15 48515 2 1 69 LEU HG   H -20.688  18.680  -0.935 1.00 . B B .  69 LEU HG   1 1 
       15 48516 2 1 69 LEU N    N -18.733  15.088  -0.378 1.00 . B B .  69 LEU N    1 1 
       15 48517 2 1 69 LEU O    O -18.064  18.104  -0.481 1.00 . B B .  69 LEU O    1 1 
       15 48518 2 1 70 VAL C    C -17.826  19.672  -3.264 1.00 . B B .  70 VAL C    1 1 
       15 48519 2 1 70 VAL CA   C -17.113  18.340  -3.066 1.00 . B B .  70 VAL CA   1 1 
       15 48520 2 1 70 VAL CB   C -16.426  17.910  -4.381 1.00 . B B .  70 VAL CB   1 1 
       15 48521 2 1 70 VAL CG1  C -15.606  19.053  -4.967 1.00 . B B .  70 VAL CG1  1 1 
       15 48522 2 1 70 VAL CG2  C -15.553  16.688  -4.143 1.00 . B B .  70 VAL CG2  1 1 
       15 48523 2 1 70 VAL H    H -18.394  16.667  -3.232 1.00 . B B .  70 VAL H    1 1 
       15 48524 2 1 70 VAL HA   H -16.350  18.463  -2.310 1.00 . B B .  70 VAL HA   1 1 
       15 48525 2 1 70 VAL HB   H -17.189  17.642  -5.092 1.00 . B B .  70 VAL HB   1 1 
       15 48526 2 1 70 VAL HG11 H -14.823  19.328  -4.275 1.00 . B B .  70 VAL HG11 1 1 
       15 48527 2 1 70 VAL HG12 H -16.247  19.902  -5.141 1.00 . B B .  70 VAL HG12 1 1 
       15 48528 2 1 70 VAL HG13 H -15.165  18.739  -5.903 1.00 . B B .  70 VAL HG13 1 1 
       15 48529 2 1 70 VAL HG21 H -16.159  15.882  -3.760 1.00 . B B .  70 VAL HG21 1 1 
       15 48530 2 1 70 VAL HG22 H -14.781  16.932  -3.427 1.00 . B B .  70 VAL HG22 1 1 
       15 48531 2 1 70 VAL HG23 H -15.096  16.386  -5.074 1.00 . B B .  70 VAL HG23 1 1 
       15 48532 2 1 70 VAL N    N -18.046  17.336  -2.596 1.00 . B B .  70 VAL N    1 1 
       15 48533 2 1 70 VAL O    O -18.775  19.774  -4.044 1.00 . B B .  70 VAL O    1 1 
       15 48534 2 1 71 LEU C    C -17.458  22.730  -3.848 1.00 . B B .  71 LEU C    1 1 
       15 48535 2 1 71 LEU CA   C -17.957  22.006  -2.606 1.00 . B B .  71 LEU CA   1 1 
       15 48536 2 1 71 LEU CB   C -17.600  22.815  -1.357 1.00 . B B .  71 LEU CB   1 1 
       15 48537 2 1 71 LEU CD1  C -17.260  22.915   1.125 1.00 . B B .  71 LEU CD1  1 1 
       15 48538 2 1 71 LEU CD2  C -19.350  21.901   0.194 1.00 . B B .  71 LEU CD2  1 1 
       15 48539 2 1 71 LEU CG   C -17.859  22.112  -0.021 1.00 . B B .  71 LEU CG   1 1 
       15 48540 2 1 71 LEU H    H -16.622  20.522  -1.927 1.00 . B B .  71 LEU H    1 1 
       15 48541 2 1 71 LEU HA   H -19.030  21.901  -2.665 1.00 . B B .  71 LEU HA   1 1 
       15 48542 2 1 71 LEU HB2  H -16.550  23.069  -1.409 1.00 . B B .  71 LEU HB2  1 1 
       15 48543 2 1 71 LEU HB3  H -18.172  23.731  -1.371 1.00 . B B .  71 LEU HB3  1 1 
       15 48544 2 1 71 LEU HD11 H -17.793  23.848   1.227 1.00 . B B .  71 LEU HD11 1 1 
       15 48545 2 1 71 LEU HD12 H -16.219  23.119   0.917 1.00 . B B .  71 LEU HD12 1 1 
       15 48546 2 1 71 LEU HD13 H -17.338  22.351   2.044 1.00 . B B .  71 LEU HD13 1 1 
       15 48547 2 1 71 LEU HD21 H -19.513  21.431   1.151 1.00 . B B .  71 LEU HD21 1 1 
       15 48548 2 1 71 LEU HD22 H -19.741  21.268  -0.589 1.00 . B B .  71 LEU HD22 1 1 
       15 48549 2 1 71 LEU HD23 H -19.857  22.856   0.171 1.00 . B B .  71 LEU HD23 1 1 
       15 48550 2 1 71 LEU HG   H -17.381  21.141  -0.033 1.00 . B B .  71 LEU HG   1 1 
       15 48551 2 1 71 LEU N    N -17.375  20.676  -2.531 1.00 . B B .  71 LEU N    1 1 
       15 48552 2 1 71 LEU O    O -16.260  22.757  -4.117 1.00 . B B .  71 LEU O    1 1 
       15 48553 2 1 72 ARG C    C -18.616  25.430  -5.755 1.00 . B B .  72 ARG C    1 1 
       15 48554 2 1 72 ARG CA   C -18.028  24.026  -5.813 1.00 . B B .  72 ARG CA   1 1 
       15 48555 2 1 72 ARG CB   C -18.525  23.262  -7.053 1.00 . B B .  72 ARG CB   1 1 
       15 48556 2 1 72 ARG CD   C -19.646  23.352  -9.310 1.00 . B B .  72 ARG CD   1 1 
       15 48557 2 1 72 ARG CG   C -19.438  24.062  -7.981 1.00 . B B .  72 ARG CG   1 1 
       15 48558 2 1 72 ARG CZ   C -18.290  22.867 -11.328 1.00 . B B .  72 ARG CZ   1 1 
       15 48559 2 1 72 ARG H    H -19.322  23.238  -4.345 1.00 . B B .  72 ARG H    1 1 
       15 48560 2 1 72 ARG HA   H -16.948  24.101  -5.852 1.00 . B B .  72 ARG HA   1 1 
       15 48561 2 1 72 ARG HB2  H -17.669  22.938  -7.628 1.00 . B B .  72 ARG HB2  1 1 
       15 48562 2 1 72 ARG HB3  H -19.068  22.389  -6.722 1.00 . B B .  72 ARG HB3  1 1 
       15 48563 2 1 72 ARG HD2  H -20.067  22.376  -9.122 1.00 . B B .  72 ARG HD2  1 1 
       15 48564 2 1 72 ARG HD3  H -20.331  23.932  -9.911 1.00 . B B .  72 ARG HD3  1 1 
       15 48565 2 1 72 ARG HE   H -17.551  23.342  -9.533 1.00 . B B .  72 ARG HE   1 1 
       15 48566 2 1 72 ARG HG2  H -20.397  24.192  -7.502 1.00 . B B .  72 ARG HG2  1 1 
       15 48567 2 1 72 ARG HG3  H -18.992  25.029  -8.163 1.00 . B B .  72 ARG HG3  1 1 
       15 48568 2 1 72 ARG HH11 H -20.284  22.632 -11.605 1.00 . B B .  72 ARG HH11 1 1 
       15 48569 2 1 72 ARG HH12 H -19.298  22.333 -13.003 1.00 . B B .  72 ARG HH12 1 1 
       15 48570 2 1 72 ARG HH21 H -16.259  22.982 -11.347 1.00 . B B .  72 ARG HH21 1 1 
       15 48571 2 1 72 ARG HH22 H -17.002  22.537 -12.862 1.00 . B B .  72 ARG HH22 1 1 
       15 48572 2 1 72 ARG N    N -18.377  23.302  -4.605 1.00 . B B .  72 ARG N    1 1 
       15 48573 2 1 72 ARG NE   N -18.387  23.193 -10.040 1.00 . B B .  72 ARG NE   1 1 
       15 48574 2 1 72 ARG NH1  N -19.377  22.594 -12.036 1.00 . B B .  72 ARG NH1  1 1 
       15 48575 2 1 72 ARG NH2  N -17.094  22.790 -11.896 1.00 . B B .  72 ARG NH2  1 1 
       15 48576 2 1 72 ARG O    O -19.673  25.640  -5.160 1.00 . B B .  72 ARG O    1 1 
       15 48577 2 1 73 LEU C    C -18.338  28.336  -7.772 1.00 . B B .  73 LEU C    1 1 
       15 48578 2 1 73 LEU CA   C -18.395  27.762  -6.361 1.00 . B B .  73 LEU CA   1 1 
       15 48579 2 1 73 LEU CB   C -17.576  28.624  -5.387 1.00 . B B .  73 LEU CB   1 1 
       15 48580 2 1 73 LEU CD1  C -15.406  29.092  -6.580 1.00 . B B .  73 LEU CD1  1 1 
       15 48581 2 1 73 LEU CD2  C -15.445  28.882  -4.090 1.00 . B B .  73 LEU CD2  1 1 
       15 48582 2 1 73 LEU CG   C -16.058  28.395  -5.394 1.00 . B B .  73 LEU CG   1 1 
       15 48583 2 1 73 LEU H    H -17.080  26.167  -6.801 1.00 . B B .  73 LEU H    1 1 
       15 48584 2 1 73 LEU HA   H -19.424  27.755  -6.035 1.00 . B B .  73 LEU HA   1 1 
       15 48585 2 1 73 LEU HB2  H -17.759  29.663  -5.624 1.00 . B B .  73 LEU HB2  1 1 
       15 48586 2 1 73 LEU HB3  H -17.938  28.437  -4.388 1.00 . B B .  73 LEU HB3  1 1 
       15 48587 2 1 73 LEU HD11 H -15.002  28.350  -7.257 1.00 . B B .  73 LEU HD11 1 1 
       15 48588 2 1 73 LEU HD12 H -14.610  29.730  -6.230 1.00 . B B .  73 LEU HD12 1 1 
       15 48589 2 1 73 LEU HD13 H -16.143  29.688  -7.097 1.00 . B B .  73 LEU HD13 1 1 
       15 48590 2 1 73 LEU HD21 H -14.374  28.740  -4.119 1.00 . B B .  73 LEU HD21 1 1 
       15 48591 2 1 73 LEU HD22 H -15.859  28.323  -3.263 1.00 . B B .  73 LEU HD22 1 1 
       15 48592 2 1 73 LEU HD23 H -15.664  29.931  -3.958 1.00 . B B .  73 LEU HD23 1 1 
       15 48593 2 1 73 LEU HG   H -15.860  27.337  -5.480 1.00 . B B .  73 LEU HG   1 1 
       15 48594 2 1 73 LEU N    N -17.924  26.388  -6.350 1.00 . B B .  73 LEU N    1 1 
       15 48595 2 1 73 LEU O    O -17.660  27.796  -8.643 1.00 . B B .  73 LEU O    1 1 
       15 48596 2 1 74 ARG C    C -18.492  31.483  -9.186 1.00 . B B .  74 ARG C    1 1 
       15 48597 2 1 74 ARG CA   C -19.097  30.087  -9.285 1.00 . B B .  74 ARG CA   1 1 
       15 48598 2 1 74 ARG CB   C -20.540  30.193  -9.791 1.00 . B B .  74 ARG CB   1 1 
       15 48599 2 1 74 ARG CD   C -22.772  31.299  -9.380 1.00 . B B .  74 ARG CD   1 1 
       15 48600 2 1 74 ARG CG   C -21.489  30.782  -8.761 1.00 . B B .  74 ARG CG   1 1 
       15 48601 2 1 74 ARG CZ   C -24.822  32.426  -8.573 1.00 . B B .  74 ARG CZ   1 1 
       15 48602 2 1 74 ARG H    H -19.593  29.795  -7.248 1.00 . B B .  74 ARG H    1 1 
       15 48603 2 1 74 ARG HA   H -18.519  29.501  -9.983 1.00 . B B .  74 ARG HA   1 1 
       15 48604 2 1 74 ARG HB2  H -20.558  30.822 -10.671 1.00 . B B .  74 ARG HB2  1 1 
       15 48605 2 1 74 ARG HB3  H -20.892  29.208 -10.054 1.00 . B B .  74 ARG HB3  1 1 
       15 48606 2 1 74 ARG HD2  H -22.525  31.941 -10.213 1.00 . B B .  74 ARG HD2  1 1 
       15 48607 2 1 74 ARG HD3  H -23.357  30.461  -9.727 1.00 . B B .  74 ARG HD3  1 1 
       15 48608 2 1 74 ARG HE   H -23.096  32.309  -7.557 1.00 . B B .  74 ARG HE   1 1 
       15 48609 2 1 74 ARG HG2  H -21.738  30.019  -8.040 1.00 . B B .  74 ARG HG2  1 1 
       15 48610 2 1 74 ARG HG3  H -20.991  31.600  -8.259 1.00 . B B .  74 ARG HG3  1 1 
       15 48611 2 1 74 ARG HH11 H -25.010  31.591 -10.408 1.00 . B B .  74 ARG HH11 1 1 
       15 48612 2 1 74 ARG HH12 H -26.424  32.399  -9.807 1.00 . B B .  74 ARG HH12 1 1 
       15 48613 2 1 74 ARG HH21 H -24.957  33.336  -6.766 1.00 . B B .  74 ARG HH21 1 1 
       15 48614 2 1 74 ARG HH22 H -26.402  33.379  -7.728 1.00 . B B .  74 ARG HH22 1 1 
       15 48615 2 1 74 ARG N    N -19.061  29.425  -7.986 1.00 . B B .  74 ARG N    1 1 
       15 48616 2 1 74 ARG NE   N -23.553  32.057  -8.404 1.00 . B B .  74 ARG NE   1 1 
       15 48617 2 1 74 ARG NH1  N -25.470  32.111  -9.683 1.00 . B B .  74 ARG NH1  1 1 
       15 48618 2 1 74 ARG NH2  N -25.441  33.102  -7.612 1.00 . B B .  74 ARG NH2  1 1 
       15 48619 2 1 74 ARG O    O -17.921  32.000 -10.147 1.00 . B B .  74 ARG O    1 1 
       15 48620 2 1 75 GLY C    C -19.197  34.380  -7.425 1.00 . B B .  75 GLY C    1 1 
       15 48621 2 1 75 GLY CA   C -18.092  33.411  -7.789 1.00 . B B .  75 GLY CA   1 1 
       15 48622 2 1 75 GLY H    H -19.044  31.596  -7.269 1.00 . B B .  75 GLY H    1 1 
       15 48623 2 1 75 GLY HA2  H -17.369  33.386  -6.990 1.00 . B B .  75 GLY HA2  1 1 
       15 48624 2 1 75 GLY HA3  H -17.611  33.751  -8.693 1.00 . B B .  75 GLY HA3  1 1 
       15 48625 2 1 75 GLY N    N -18.607  32.075  -8.006 1.00 . B B .  75 GLY N    1 1 
       15 48626 2 1 75 GLY O    O -19.270  35.485  -7.959 1.00 . B B .  75 GLY O    1 1 
       15 48627 2 1 76 GLY C    C -22.366  33.945  -5.694 1.00 . B B .  76 GLY C    1 1 
       15 48628 2 1 76 GLY CA   C -21.176  34.783  -6.105 1.00 . B B .  76 GLY CA   1 1 
       15 48629 2 1 76 GLY H    H -19.973  33.052  -6.150 1.00 . B B .  76 GLY H    1 1 
       15 48630 2 1 76 GLY HA2  H -20.862  35.388  -5.269 1.00 . B B .  76 GLY HA2  1 1 
       15 48631 2 1 76 GLY HA3  H -21.465  35.429  -6.922 1.00 . B B .  76 GLY HA3  1 1 
       15 48632 2 1 76 GLY N    N -20.071  33.951  -6.528 1.00 . B B .  76 GLY N    1 1 
       15 48633 2 1 76 GLY O    O -23.234  34.444  -4.948 1.00 . B B .  76 GLY O    1 1 
       15 48634 2 1 76 GLY OXT  O -22.423  32.767  -6.108 1.00 . B B .  76 GLY OXT  1 1 
       15 48635 3 2  1 SER C    C   4.644  28.148   5.456 1.00 . C D . 453 SER C    1 1 
       15 48636 3 2  1 SER CA   C   5.394  29.328   6.084 1.00 . C D . 453 SER CA   1 1 
       15 48637 3 2  1 SER CB   C   4.523  30.019   7.135 1.00 . C D . 453 SER CB   1 1 
       15 48638 3 2  1 SER H1   H   6.504  29.891   4.417 1.00 . C D . 453 SER H1   1 1 
       15 48639 3 2  1 SER H2   H   6.185  31.159   5.494 1.00 . C D . 453 SER H2   1 1 
       15 48640 3 2  1 SER H3   H   4.965  30.584   4.480 1.00 . C D . 453 SER H3   1 1 
       15 48641 3 2  1 SER HA   H   6.291  28.955   6.556 1.00 . C D . 453 SER HA   1 1 
       15 48642 3 2  1 SER HB2  H   3.487  29.950   6.841 1.00 . C D . 453 SER HB2  1 1 
       15 48643 3 2  1 SER HB3  H   4.660  29.534   8.090 1.00 . C D . 453 SER HB3  1 1 
       15 48644 3 2  1 SER HG   H   4.883  31.637   8.191 1.00 . C D . 453 SER HG   1 1 
       15 48645 3 2  1 SER N    N   5.789  30.308   5.047 1.00 . C D . 453 SER N    1 1 
       15 48646 3 2  1 SER O    O   5.023  26.992   5.652 1.00 . C D . 453 SER O    1 1 
       15 48647 3 2  1 SER OG   O   4.875  31.389   7.258 1.00 . C D . 453 SER OG   1 1 
       15 48648 3 2  2 ASN C    C   1.972  26.585   5.015 1.00 . C D . 454 ASN C    1 1 
       15 48649 3 2  2 ASN CA   C   2.756  27.444   4.026 1.00 . C D . 454 ASN CA   1 1 
       15 48650 3 2  2 ASN CB   C   3.616  26.543   3.124 1.00 . C D . 454 ASN CB   1 1 
       15 48651 3 2  2 ASN CG   C   3.838  27.133   1.744 1.00 . C D . 454 ASN CG   1 1 
       15 48652 3 2  2 ASN H    H   3.325  29.402   4.612 1.00 . C D . 454 ASN H    1 1 
       15 48653 3 2  2 ASN HA   H   2.046  27.972   3.404 1.00 . C D . 454 ASN HA   1 1 
       15 48654 3 2  2 ASN HB2  H   4.578  26.398   3.587 1.00 . C D . 454 ASN HB2  1 1 
       15 48655 3 2  2 ASN HB3  H   3.128  25.586   3.014 1.00 . C D . 454 ASN HB3  1 1 
       15 48656 3 2  2 ASN HD21 H   4.109  25.321   0.982 1.00 . C D . 454 ASN HD21 1 1 
       15 48657 3 2  2 ASN HD22 H   4.235  26.635  -0.134 1.00 . C D . 454 ASN HD22 1 1 
       15 48658 3 2  2 ASN N    N   3.576  28.457   4.709 1.00 . C D . 454 ASN N    1 1 
       15 48659 3 2  2 ASN ND2  N   4.085  26.277   0.766 1.00 . C D . 454 ASN ND2  1 1 
       15 48660 3 2  2 ASN O    O   1.404  25.563   4.641 1.00 . C D . 454 ASN O    1 1 
       15 48661 3 2  2 ASN OD1  O   3.793  28.350   1.563 1.00 . C D . 454 ASN OD1  1 1 
       15 48662 3 2  3 SER C    C  -0.286  26.169   6.973 1.00 . C D . 455 SER C    1 1 
       15 48663 3 2  3 SER CA   C   1.198  26.286   7.303 1.00 . C D . 455 SER CA   1 1 
       15 48664 3 2  3 SER CB   C   1.380  26.989   8.645 1.00 . C D . 455 SER CB   1 1 
       15 48665 3 2  3 SER H    H   2.340  27.867   6.501 1.00 . C D . 455 SER H    1 1 
       15 48666 3 2  3 SER HA   H   1.624  25.295   7.361 1.00 . C D . 455 SER HA   1 1 
       15 48667 3 2  3 SER HB2  H   0.565  27.678   8.800 1.00 . C D . 455 SER HB2  1 1 
       15 48668 3 2  3 SER HB3  H   1.390  26.256   9.437 1.00 . C D . 455 SER HB3  1 1 
       15 48669 3 2  3 SER HG   H   3.316  27.118   8.937 1.00 . C D . 455 SER HG   1 1 
       15 48670 3 2  3 SER N    N   1.908  27.022   6.266 1.00 . C D . 455 SER N    1 1 
       15 48671 3 2  3 SER O    O  -0.847  25.073   6.956 1.00 . C D . 455 SER O    1 1 
       15 48672 3 2  3 SER OG   O   2.600  27.713   8.672 1.00 . C D . 455 SER OG   1 1 
       15 48673 3 2  4 GLN C    C  -2.601  26.621   5.038 1.00 . C D . 456 GLN C    1 1 
       15 48674 3 2  4 GLN CA   C  -2.332  27.332   6.356 1.00 . C D . 456 GLN CA   1 1 
       15 48675 3 2  4 GLN CB   C  -2.846  28.773   6.286 1.00 . C D . 456 GLN CB   1 1 
       15 48676 3 2  4 GLN CD   C  -4.194  28.674   8.423 1.00 . C D . 456 GLN CD   1 1 
       15 48677 3 2  4 GLN CG   C  -3.100  29.388   7.651 1.00 . C D . 456 GLN CG   1 1 
       15 48678 3 2  4 GLN H    H  -0.405  28.147   6.685 1.00 . C D . 456 GLN H    1 1 
       15 48679 3 2  4 GLN HA   H  -2.859  26.812   7.144 1.00 . C D . 456 GLN HA   1 1 
       15 48680 3 2  4 GLN HB2  H  -2.119  29.380   5.771 1.00 . C D . 456 GLN HB2  1 1 
       15 48681 3 2  4 GLN HB3  H  -3.773  28.785   5.733 1.00 . C D . 456 GLN HB3  1 1 
       15 48682 3 2  4 GLN HE21 H  -3.277  29.091  10.130 1.00 . C D . 456 GLN HE21 1 1 
       15 48683 3 2  4 GLN HE22 H  -4.744  28.183  10.269 1.00 . C D . 456 GLN HE22 1 1 
       15 48684 3 2  4 GLN HG2  H  -2.190  29.341   8.227 1.00 . C D . 456 GLN HG2  1 1 
       15 48685 3 2  4 GLN HG3  H  -3.386  30.422   7.520 1.00 . C D . 456 GLN HG3  1 1 
       15 48686 3 2  4 GLN N    N  -0.913  27.306   6.682 1.00 . C D . 456 GLN N    1 1 
       15 48687 3 2  4 GLN NE2  N  -4.059  28.648   9.738 1.00 . C D . 456 GLN NE2  1 1 
       15 48688 3 2  4 GLN O    O  -3.633  25.975   4.874 1.00 . C D . 456 GLN O    1 1 
       15 48689 3 2  4 GLN OE1  O  -5.150  28.151   7.844 1.00 . C D . 456 GLN OE1  1 1 
       15 48690 3 2  5 LEU C    C  -1.771  24.582   2.941 1.00 . C D . 457 LEU C    1 1 
       15 48691 3 2  5 LEU CA   C  -1.812  26.097   2.801 1.00 . C D . 457 LEU CA   1 1 
       15 48692 3 2  5 LEU CB   C  -0.709  26.569   1.851 1.00 . C D . 457 LEU CB   1 1 
       15 48693 3 2  5 LEU CD1  C   0.511  28.442   0.723 1.00 . C D . 457 LEU CD1  1 1 
       15 48694 3 2  5 LEU CD2  C  -1.980  28.507   0.888 1.00 . C D . 457 LEU CD2  1 1 
       15 48695 3 2  5 LEU CG   C  -0.691  28.074   1.574 1.00 . C D . 457 LEU CG   1 1 
       15 48696 3 2  5 LEU H    H  -0.854  27.247   4.298 1.00 . C D . 457 LEU H    1 1 
       15 48697 3 2  5 LEU HA   H  -2.772  26.385   2.398 1.00 . C D . 457 LEU HA   1 1 
       15 48698 3 2  5 LEU HB2  H   0.246  26.289   2.275 1.00 . C D . 457 LEU HB2  1 1 
       15 48699 3 2  5 LEU HB3  H  -0.826  26.056   0.909 1.00 . C D . 457 LEU HB3  1 1 
       15 48700 3 2  5 LEU HD11 H   0.463  29.489   0.461 1.00 . C D . 457 LEU HD11 1 1 
       15 48701 3 2  5 LEU HD12 H   0.510  27.845  -0.177 1.00 . C D . 457 LEU HD12 1 1 
       15 48702 3 2  5 LEU HD13 H   1.419  28.252   1.279 1.00 . C D . 457 LEU HD13 1 1 
       15 48703 3 2  5 LEU HD21 H  -2.822  28.288   1.530 1.00 . C D . 457 LEU HD21 1 1 
       15 48704 3 2  5 LEU HD22 H  -2.088  27.974  -0.044 1.00 . C D . 457 LEU HD22 1 1 
       15 48705 3 2  5 LEU HD23 H  -1.942  29.567   0.695 1.00 . C D . 457 LEU HD23 1 1 
       15 48706 3 2  5 LEU HG   H  -0.614  28.609   2.510 1.00 . C D . 457 LEU HG   1 1 
       15 48707 3 2  5 LEU N    N  -1.665  26.732   4.104 1.00 . C D . 457 LEU N    1 1 
       15 48708 3 2  5 LEU O    O  -2.634  23.877   2.417 1.00 . C D . 457 LEU O    1 1 
       15 48709 3 2  6 ASN C    C  -1.795  22.109   4.669 1.00 . C D . 458 ASN C    1 1 
       15 48710 3 2  6 ASN CA   C  -0.617  22.659   3.877 1.00 . C D . 458 ASN CA   1 1 
       15 48711 3 2  6 ASN CB   C   0.698  22.356   4.605 1.00 . C D . 458 ASN CB   1 1 
       15 48712 3 2  6 ASN CG   C   1.900  22.372   3.677 1.00 . C D . 458 ASN CG   1 1 
       15 48713 3 2  6 ASN H    H  -0.108  24.704   4.047 1.00 . C D . 458 ASN H    1 1 
       15 48714 3 2  6 ASN HA   H  -0.600  22.179   2.910 1.00 . C D . 458 ASN HA   1 1 
       15 48715 3 2  6 ASN HB2  H   0.857  23.097   5.375 1.00 . C D . 458 ASN HB2  1 1 
       15 48716 3 2  6 ASN HB3  H   0.633  21.380   5.061 1.00 . C D . 458 ASN HB3  1 1 
       15 48717 3 2  6 ASN HD21 H   2.733  20.880   4.686 1.00 . C D . 458 ASN HD21 1 1 
       15 48718 3 2  6 ASN HD22 H   3.634  21.473   3.336 1.00 . C D . 458 ASN HD22 1 1 
       15 48719 3 2  6 ASN N    N  -0.771  24.089   3.659 1.00 . C D . 458 ASN N    1 1 
       15 48720 3 2  6 ASN ND2  N   2.851  21.487   3.926 1.00 . C D . 458 ASN ND2  1 1 
       15 48721 3 2  6 ASN O    O  -2.327  21.049   4.346 1.00 . C D . 458 ASN O    1 1 
       15 48722 3 2  6 ASN OD1  O   1.969  23.161   2.737 1.00 . C D . 458 ASN OD1  1 1 
       15 48723 3 2  7 ALA C    C  -4.620  22.398   5.723 1.00 . C D . 459 ALA C    1 1 
       15 48724 3 2  7 ALA CA   C  -3.328  22.437   6.531 1.00 . C D . 459 ALA CA   1 1 
       15 48725 3 2  7 ALA CB   C  -3.473  23.379   7.713 1.00 . C D . 459 ALA CB   1 1 
       15 48726 3 2  7 ALA H    H  -1.732  23.679   5.906 1.00 . C D . 459 ALA H    1 1 
       15 48727 3 2  7 ALA HA   H  -3.123  21.446   6.912 1.00 . C D . 459 ALA HA   1 1 
       15 48728 3 2  7 ALA HB1  H  -2.556  23.387   8.284 1.00 . C D . 459 ALA HB1  1 1 
       15 48729 3 2  7 ALA HB2  H  -4.285  23.046   8.341 1.00 . C D . 459 ALA HB2  1 1 
       15 48730 3 2  7 ALA HB3  H  -3.682  24.376   7.355 1.00 . C D . 459 ALA HB3  1 1 
       15 48731 3 2  7 ALA N    N  -2.205  22.843   5.696 1.00 . C D . 459 ALA N    1 1 
       15 48732 3 2  7 ALA O    O  -5.428  21.481   5.865 1.00 . C D . 459 ALA O    1 1 
       15 48733 3 2  8 MET C    C  -6.026  22.310   3.053 1.00 . C D . 460 MET C    1 1 
       15 48734 3 2  8 MET CA   C  -5.989  23.478   4.030 1.00 . C D . 460 MET CA   1 1 
       15 48735 3 2  8 MET CB   C  -6.002  24.799   3.261 1.00 . C D . 460 MET CB   1 1 
       15 48736 3 2  8 MET CE   C  -6.256  28.016   3.340 1.00 . C D . 460 MET CE   1 1 
       15 48737 3 2  8 MET CG   C  -7.363  25.467   3.220 1.00 . C D . 460 MET CG   1 1 
       15 48738 3 2  8 MET H    H  -4.119  24.102   4.805 1.00 . C D . 460 MET H    1 1 
       15 48739 3 2  8 MET HA   H  -6.856  23.429   4.671 1.00 . C D . 460 MET HA   1 1 
       15 48740 3 2  8 MET HB2  H  -5.305  25.480   3.726 1.00 . C D . 460 MET HB2  1 1 
       15 48741 3 2  8 MET HB3  H  -5.686  24.613   2.246 1.00 . C D . 460 MET HB3  1 1 
       15 48742 3 2  8 MET HE1  H  -6.200  29.021   2.948 1.00 . C D . 460 MET HE1  1 1 
       15 48743 3 2  8 MET HE2  H  -5.269  27.575   3.340 1.00 . C D . 460 MET HE2  1 1 
       15 48744 3 2  8 MET HE3  H  -6.637  28.043   4.350 1.00 . C D . 460 MET HE3  1 1 
       15 48745 3 2  8 MET HG2  H  -8.060  24.798   2.740 1.00 . C D . 460 MET HG2  1 1 
       15 48746 3 2  8 MET HG3  H  -7.687  25.657   4.232 1.00 . C D . 460 MET HG3  1 1 
       15 48747 3 2  8 MET N    N  -4.800  23.395   4.868 1.00 . C D . 460 MET N    1 1 
       15 48748 3 2  8 MET O    O  -7.079  21.719   2.812 1.00 . C D . 460 MET O    1 1 
       15 48749 3 2  8 MET SD   S  -7.349  27.030   2.315 1.00 . C D . 460 MET SD   1 1 
       15 48750 3 2  9 ALA C    C  -5.017  19.542   2.247 1.00 . C D . 461 ALA C    1 1 
       15 48751 3 2  9 ALA CA   C  -4.742  20.878   1.563 1.00 . C D . 461 ALA CA   1 1 
       15 48752 3 2  9 ALA CB   C  -3.360  20.874   0.933 1.00 . C D . 461 ALA CB   1 1 
       15 48753 3 2  9 ALA H    H  -4.061  22.500   2.739 1.00 . C D . 461 ALA H    1 1 
       15 48754 3 2  9 ALA HA   H  -5.470  21.028   0.780 1.00 . C D . 461 ALA HA   1 1 
       15 48755 3 2  9 ALA HB1  H  -2.613  20.776   1.708 1.00 . C D . 461 ALA HB1  1 1 
       15 48756 3 2  9 ALA HB2  H  -3.206  21.800   0.399 1.00 . C D . 461 ALA HB2  1 1 
       15 48757 3 2  9 ALA HB3  H  -3.278  20.045   0.248 1.00 . C D . 461 ALA HB3  1 1 
       15 48758 3 2  9 ALA N    N  -4.863  21.979   2.508 1.00 . C D . 461 ALA N    1 1 
       15 48759 3 2  9 ALA O    O  -5.510  18.604   1.622 1.00 . C D . 461 ALA O    1 1 
       15 48760 3 2 10 HIS C    C  -6.405  17.905   4.343 1.00 . C D . 462 HIS C    1 1 
       15 48761 3 2 10 HIS CA   C  -4.917  18.256   4.324 1.00 . C D . 462 HIS CA   1 1 
       15 48762 3 2 10 HIS CB   C  -4.389  18.449   5.751 1.00 . C D . 462 HIS CB   1 1 
       15 48763 3 2 10 HIS CD2  C  -5.329  16.737   7.436 1.00 . C D . 462 HIS CD2  1 1 
       15 48764 3 2 10 HIS CE1  C  -3.659  15.340   7.374 1.00 . C D . 462 HIS CE1  1 1 
       15 48765 3 2 10 HIS CG   C  -4.390  17.200   6.577 1.00 . C D . 462 HIS CG   1 1 
       15 48766 3 2 10 HIS H    H  -4.312  20.255   3.977 1.00 . C D . 462 HIS H    1 1 
       15 48767 3 2 10 HIS HA   H  -4.373  17.451   3.850 1.00 . C D . 462 HIS HA   1 1 
       15 48768 3 2 10 HIS HB2  H  -3.372  18.811   5.705 1.00 . C D . 462 HIS HB2  1 1 
       15 48769 3 2 10 HIS HB3  H  -4.999  19.182   6.259 1.00 . C D . 462 HIS HB3  1 1 
       15 48770 3 2 10 HIS HD2  H  -6.273  17.204   7.672 1.00 . C D . 462 HIS HD2  1 1 
       15 48771 3 2 10 HIS HE1  H  -3.042  14.474   7.564 1.00 . C D . 462 HIS HE1  1 1 
       15 48772 3 2 10 HIS HE2  H  -5.229  15.069   8.709 1.00 . C D . 462 HIS HE2  1 1 
       15 48773 3 2 10 HIS N    N  -4.702  19.470   3.538 1.00 . C D . 462 HIS N    1 1 
       15 48774 3 2 10 HIS ND1  N  -3.338  16.315   6.542 1.00 . C D . 462 HIS ND1  1 1 
       15 48775 3 2 10 HIS NE2  N  -4.858  15.552   7.939 1.00 . C D . 462 HIS NE2  1 1 
       15 48776 3 2 10 HIS O    O  -6.780  16.731   4.337 1.00 . C D . 462 HIS O    1 1 
       15 48777 3 2 11 GLN C    C  -9.131  18.126   3.032 1.00 . C D . 463 GLN C    1 1 
       15 48778 3 2 11 GLN CA   C  -8.692  18.748   4.352 1.00 . C D . 463 GLN CA   1 1 
       15 48779 3 2 11 GLN CB   C  -9.407  20.087   4.552 1.00 . C D . 463 GLN CB   1 1 
       15 48780 3 2 11 GLN CD   C -10.187  19.924   6.950 1.00 . C D . 463 GLN CD   1 1 
       15 48781 3 2 11 GLN CG   C  -9.291  20.644   5.960 1.00 . C D . 463 GLN CG   1 1 
       15 48782 3 2 11 GLN H    H  -6.882  19.848   4.365 1.00 . C D . 463 GLN H    1 1 
       15 48783 3 2 11 GLN HA   H  -8.948  18.082   5.161 1.00 . C D . 463 GLN HA   1 1 
       15 48784 3 2 11 GLN HB2  H  -8.989  20.811   3.867 1.00 . C D . 463 GLN HB2  1 1 
       15 48785 3 2 11 GLN HB3  H -10.456  19.959   4.323 1.00 . C D . 463 GLN HB3  1 1 
       15 48786 3 2 11 GLN HE21 H -11.731  21.042   6.400 1.00 . C D . 463 GLN HE21 1 1 
       15 48787 3 2 11 GLN HE22 H -12.048  19.872   7.630 1.00 . C D . 463 GLN HE22 1 1 
       15 48788 3 2 11 GLN HG2  H  -8.269  20.547   6.287 1.00 . C D . 463 GLN HG2  1 1 
       15 48789 3 2 11 GLN HG3  H  -9.565  21.689   5.943 1.00 . C D . 463 GLN HG3  1 1 
       15 48790 3 2 11 GLN N    N  -7.246  18.936   4.354 1.00 . C D . 463 GLN N    1 1 
       15 48791 3 2 11 GLN NE2  N -11.450  20.318   7.000 1.00 . C D . 463 GLN NE2  1 1 
       15 48792 3 2 11 GLN O    O -10.007  17.262   2.997 1.00 . C D . 463 GLN O    1 1 
       15 48793 3 2 11 GLN OE1  O  -9.757  19.010   7.651 1.00 . C D . 463 GLN OE1  1 1 
       15 48794 3 2 12 ILE C    C  -8.289  16.643   0.442 1.00 . C D . 464 ILE C    1 1 
       15 48795 3 2 12 ILE CA   C  -8.806  18.066   0.619 1.00 . C D . 464 ILE CA   1 1 
       15 48796 3 2 12 ILE CB   C  -8.200  18.969  -0.474 1.00 . C D . 464 ILE CB   1 1 
       15 48797 3 2 12 ILE CD1  C  -8.022  21.394  -1.228 1.00 . C D . 464 ILE CD1  1 1 
       15 48798 3 2 12 ILE CG1  C  -8.644  20.417  -0.260 1.00 . C D . 464 ILE CG1  1 1 
       15 48799 3 2 12 ILE CG2  C  -8.606  18.481  -1.861 1.00 . C D . 464 ILE CG2  1 1 
       15 48800 3 2 12 ILE H    H  -7.794  19.243   2.055 1.00 . C D . 464 ILE H    1 1 
       15 48801 3 2 12 ILE HA   H  -9.879  18.068   0.505 1.00 . C D . 464 ILE HA   1 1 
       15 48802 3 2 12 ILE HB   H  -7.123  18.915  -0.403 1.00 . C D . 464 ILE HB   1 1 
       15 48803 3 2 12 ILE HD11 H  -8.318  22.398  -0.964 1.00 . C D . 464 ILE HD11 1 1 
       15 48804 3 2 12 ILE HD12 H  -8.360  21.171  -2.229 1.00 . C D . 464 ILE HD12 1 1 
       15 48805 3 2 12 ILE HD13 H  -6.946  21.312  -1.185 1.00 . C D . 464 ILE HD13 1 1 
       15 48806 3 2 12 ILE HG12 H  -9.715  20.479  -0.373 1.00 . C D . 464 ILE HG12 1 1 
       15 48807 3 2 12 ILE HG13 H  -8.373  20.722   0.740 1.00 . C D . 464 ILE HG13 1 1 
       15 48808 3 2 12 ILE HG21 H  -8.143  19.105  -2.614 1.00 . C D . 464 ILE HG21 1 1 
       15 48809 3 2 12 ILE HG22 H  -9.681  18.537  -1.961 1.00 . C D . 464 ILE HG22 1 1 
       15 48810 3 2 12 ILE HG23 H  -8.284  17.459  -1.993 1.00 . C D . 464 ILE HG23 1 1 
       15 48811 3 2 12 ILE N    N  -8.495  18.565   1.952 1.00 . C D . 464 ILE N    1 1 
       15 48812 3 2 12 ILE O    O  -8.928  15.823  -0.213 1.00 . C D . 464 ILE O    1 1 
       15 48813 3 2 13 GLN C    C  -7.485  13.966   1.534 1.00 . C D . 465 GLN C    1 1 
       15 48814 3 2 13 GLN CA   C  -6.544  15.026   0.959 1.00 . C D . 465 GLN CA   1 1 
       15 48815 3 2 13 GLN CB   C  -5.204  14.998   1.701 1.00 . C D . 465 GLN CB   1 1 
       15 48816 3 2 13 GLN CD   C  -3.812  14.004  -0.162 1.00 . C D . 465 GLN CD   1 1 
       15 48817 3 2 13 GLN CG   C  -4.299  13.855   1.268 1.00 . C D . 465 GLN CG   1 1 
       15 48818 3 2 13 GLN H    H  -6.681  17.055   1.551 1.00 . C D . 465 GLN H    1 1 
       15 48819 3 2 13 GLN HA   H  -6.372  14.807  -0.085 1.00 . C D . 465 GLN HA   1 1 
       15 48820 3 2 13 GLN HB2  H  -4.687  15.928   1.519 1.00 . C D . 465 GLN HB2  1 1 
       15 48821 3 2 13 GLN HB3  H  -5.393  14.899   2.759 1.00 . C D . 465 GLN HB3  1 1 
       15 48822 3 2 13 GLN HE21 H  -3.790  12.035  -0.389 1.00 . C D . 465 GLN HE21 1 1 
       15 48823 3 2 13 GLN HE22 H  -3.304  12.958  -1.772 1.00 . C D . 465 GLN HE22 1 1 
       15 48824 3 2 13 GLN HG2  H  -3.442  13.823   1.921 1.00 . C D . 465 GLN HG2  1 1 
       15 48825 3 2 13 GLN HG3  H  -4.849  12.928   1.350 1.00 . C D . 465 GLN HG3  1 1 
       15 48826 3 2 13 GLN N    N  -7.145  16.352   1.046 1.00 . C D . 465 GLN N    1 1 
       15 48827 3 2 13 GLN NE2  N  -3.615  12.885  -0.838 1.00 . C D . 465 GLN NE2  1 1 
       15 48828 3 2 13 GLN O    O  -7.497  12.818   1.088 1.00 . C D . 465 GLN O    1 1 
       15 48829 3 2 13 GLN OE1  O  -3.619  15.115  -0.652 1.00 . C D . 465 GLN OE1  1 1 
       15 48830 3 2 14 GLU C    C -10.499  13.334   2.316 1.00 . C D . 466 GLU C    1 1 
       15 48831 3 2 14 GLU CA   C  -9.234  13.466   3.159 1.00 . C D . 466 GLU CA   1 1 
       15 48832 3 2 14 GLU CB   C  -9.585  13.974   4.559 1.00 . C D . 466 GLU CB   1 1 
       15 48833 3 2 14 GLU CD   C  -8.500  12.145   5.901 1.00 . C D . 466 GLU CD   1 1 
       15 48834 3 2 14 GLU CG   C  -8.541  13.628   5.605 1.00 . C D . 466 GLU CG   1 1 
       15 48835 3 2 14 GLU H    H  -8.217  15.295   2.834 1.00 . C D . 466 GLU H    1 1 
       15 48836 3 2 14 GLU HA   H  -8.768  12.496   3.245 1.00 . C D . 466 GLU HA   1 1 
       15 48837 3 2 14 GLU HB2  H  -9.688  15.048   4.524 1.00 . C D . 466 GLU HB2  1 1 
       15 48838 3 2 14 GLU HB3  H -10.526  13.539   4.863 1.00 . C D . 466 GLU HB3  1 1 
       15 48839 3 2 14 GLU HG2  H  -7.571  13.934   5.244 1.00 . C D . 466 GLU HG2  1 1 
       15 48840 3 2 14 GLU HG3  H  -8.769  14.158   6.519 1.00 . C D . 466 GLU HG3  1 1 
       15 48841 3 2 14 GLU N    N  -8.278  14.367   2.522 1.00 . C D . 466 GLU N    1 1 
       15 48842 3 2 14 GLU O    O -11.220  12.339   2.406 1.00 . C D . 466 GLU O    1 1 
       15 48843 3 2 14 GLU OE1  O  -7.814  11.406   5.167 1.00 . C D . 466 GLU OE1  1 1 
       15 48844 3 2 14 GLU OE2  O  -9.157  11.710   6.869 1.00 . C D . 466 GLU OE2  1 1 
       15 48845 3 2 15 MET C    C -11.628  13.674  -0.700 1.00 . C D . 467 MET C    1 1 
       15 48846 3 2 15 MET CA   C -11.923  14.362   0.627 1.00 . C D . 467 MET CA   1 1 
       15 48847 3 2 15 MET CB   C -12.375  15.803   0.382 1.00 . C D . 467 MET CB   1 1 
       15 48848 3 2 15 MET CE   C -15.572  16.210   0.540 1.00 . C D . 467 MET CE   1 1 
       15 48849 3 2 15 MET CG   C -13.027  16.448   1.596 1.00 . C D . 467 MET CG   1 1 
       15 48850 3 2 15 MET H    H -10.125  15.098   1.464 1.00 . C D . 467 MET H    1 1 
       15 48851 3 2 15 MET HA   H -12.715  13.826   1.129 1.00 . C D . 467 MET HA   1 1 
       15 48852 3 2 15 MET HB2  H -11.515  16.396   0.102 1.00 . C D . 467 MET HB2  1 1 
       15 48853 3 2 15 MET HB3  H -13.085  15.813  -0.431 1.00 . C D . 467 MET HB3  1 1 
       15 48854 3 2 15 MET HE1  H -16.579  15.830   0.623 1.00 . C D . 467 MET HE1  1 1 
       15 48855 3 2 15 MET HE2  H -15.107  15.803  -0.344 1.00 . C D . 467 MET HE2  1 1 
       15 48856 3 2 15 MET HE3  H -15.600  17.288   0.471 1.00 . C D . 467 MET HE3  1 1 
       15 48857 3 2 15 MET HG2  H -12.375  16.318   2.447 1.00 . C D . 467 MET HG2  1 1 
       15 48858 3 2 15 MET HG3  H -13.158  17.501   1.401 1.00 . C D . 467 MET HG3  1 1 
       15 48859 3 2 15 MET N    N -10.750  14.343   1.493 1.00 . C D . 467 MET N    1 1 
       15 48860 3 2 15 MET O    O -12.495  13.041  -1.298 1.00 . C D . 467 MET O    1 1 
       15 48861 3 2 15 MET SD   S -14.632  15.730   1.986 1.00 . C D . 467 MET SD   1 1 
       15 48862 3 2 16 PHE C    C  -8.755  12.307  -2.152 1.00 . C D . 468 PHE C    1 1 
       15 48863 3 2 16 PHE CA   C  -9.967  13.200  -2.401 1.00 . C D . 468 PHE CA   1 1 
       15 48864 3 2 16 PHE CB   C  -9.632  14.284  -3.428 1.00 . C D . 468 PHE CB   1 1 
       15 48865 3 2 16 PHE CD1  C -11.754  14.385  -4.766 1.00 . C D . 468 PHE CD1  1 1 
       15 48866 3 2 16 PHE CD2  C  -9.736  13.777  -5.881 1.00 . C D . 468 PHE CD2  1 1 
       15 48867 3 2 16 PHE CE1  C -12.452  14.261  -5.950 1.00 . C D . 468 PHE CE1  1 1 
       15 48868 3 2 16 PHE CE2  C -10.430  13.649  -7.070 1.00 . C D . 468 PHE CE2  1 1 
       15 48869 3 2 16 PHE CG   C -10.389  14.145  -4.717 1.00 . C D . 468 PHE CG   1 1 
       15 48870 3 2 16 PHE CZ   C -11.790  13.892  -7.104 1.00 . C D . 468 PHE CZ   1 1 
       15 48871 3 2 16 PHE H    H  -9.751  14.340  -0.638 1.00 . C D . 468 PHE H    1 1 
       15 48872 3 2 16 PHE HA   H -10.776  12.591  -2.777 1.00 . C D . 468 PHE HA   1 1 
       15 48873 3 2 16 PHE HB2  H  -9.866  15.253  -3.007 1.00 . C D . 468 PHE HB2  1 1 
       15 48874 3 2 16 PHE HB3  H  -8.576  14.242  -3.653 1.00 . C D . 468 PHE HB3  1 1 
       15 48875 3 2 16 PHE HD1  H -12.273  14.674  -3.865 1.00 . C D . 468 PHE HD1  1 1 
       15 48876 3 2 16 PHE HD2  H  -8.673  13.587  -5.854 1.00 . C D . 468 PHE HD2  1 1 
       15 48877 3 2 16 PHE HE1  H -13.516  14.450  -5.974 1.00 . C D . 468 PHE HE1  1 1 
       15 48878 3 2 16 PHE HE2  H  -9.909  13.361  -7.972 1.00 . C D . 468 PHE HE2  1 1 
       15 48879 3 2 16 PHE HZ   H -12.334  13.794  -8.031 1.00 . C D . 468 PHE HZ   1 1 
       15 48880 3 2 16 PHE N    N -10.396  13.808  -1.155 1.00 . C D . 468 PHE N    1 1 
       15 48881 3 2 16 PHE O    O  -7.615  12.710  -2.376 1.00 . C D . 468 PHE O    1 1 
       15 48882 3 2 17 PRO C    C  -7.322   9.470  -2.627 1.00 . C D . 469 PRO C    1 1 
       15 48883 3 2 17 PRO CA   C  -7.924  10.116  -1.379 1.00 . C D . 469 PRO CA   1 1 
       15 48884 3 2 17 PRO CB   C  -8.631   9.052  -0.518 1.00 . C D . 469 PRO CB   1 1 
       15 48885 3 2 17 PRO CD   C -10.315  10.498  -1.416 1.00 . C D . 469 PRO CD   1 1 
       15 48886 3 2 17 PRO CG   C -10.026   9.544  -0.297 1.00 . C D . 469 PRO CG   1 1 
       15 48887 3 2 17 PRO HA   H  -7.137  10.578  -0.804 1.00 . C D . 469 PRO HA   1 1 
       15 48888 3 2 17 PRO HB2  H  -8.634   8.106  -1.041 1.00 . C D . 469 PRO HB2  1 1 
       15 48889 3 2 17 PRO HB3  H  -8.125   8.949   0.429 1.00 . C D . 469 PRO HB3  1 1 
       15 48890 3 2 17 PRO HD2  H -10.695   9.971  -2.277 1.00 . C D . 469 PRO HD2  1 1 
       15 48891 3 2 17 PRO HD3  H -11.008  11.260  -1.095 1.00 . C D . 469 PRO HD3  1 1 
       15 48892 3 2 17 PRO HG2  H -10.717   8.712  -0.323 1.00 . C D . 469 PRO HG2  1 1 
       15 48893 3 2 17 PRO HG3  H -10.089  10.058   0.651 1.00 . C D . 469 PRO HG3  1 1 
       15 48894 3 2 17 PRO N    N  -8.990  11.072  -1.686 1.00 . C D . 469 PRO N    1 1 
       15 48895 3 2 17 PRO O    O  -7.093   8.260  -2.665 1.00 . C D . 469 PRO O    1 1 
       15 48896 3 2 18 GLN C    C  -5.772  10.907  -5.642 1.00 . C D . 470 GLN C    1 1 
       15 48897 3 2 18 GLN CA   C  -6.487   9.785  -4.889 1.00 . C D . 470 GLN CA   1 1 
       15 48898 3 2 18 GLN CB   C  -7.575   9.157  -5.769 1.00 . C D . 470 GLN CB   1 1 
       15 48899 3 2 18 GLN CD   C  -9.847   9.396  -6.850 1.00 . C D . 470 GLN CD   1 1 
       15 48900 3 2 18 GLN CG   C  -8.758  10.072  -6.039 1.00 . C D . 470 GLN CG   1 1 
       15 48901 3 2 18 GLN H    H  -7.260  11.239  -3.554 1.00 . C D . 470 GLN H    1 1 
       15 48902 3 2 18 GLN HA   H  -5.762   9.026  -4.635 1.00 . C D . 470 GLN HA   1 1 
       15 48903 3 2 18 GLN HB2  H  -7.139   8.883  -6.717 1.00 . C D . 470 GLN HB2  1 1 
       15 48904 3 2 18 GLN HB3  H  -7.943   8.264  -5.283 1.00 . C D . 470 GLN HB3  1 1 
       15 48905 3 2 18 GLN HE21 H -10.368  11.132  -7.659 1.00 . C D . 470 GLN HE21 1 1 
       15 48906 3 2 18 GLN HE22 H -11.283   9.760  -8.171 1.00 . C D . 470 GLN HE22 1 1 
       15 48907 3 2 18 GLN HG2  H  -9.176  10.385  -5.093 1.00 . C D . 470 GLN HG2  1 1 
       15 48908 3 2 18 GLN HG3  H  -8.410  10.938  -6.582 1.00 . C D . 470 GLN HG3  1 1 
       15 48909 3 2 18 GLN N    N  -7.064  10.281  -3.645 1.00 . C D . 470 GLN N    1 1 
       15 48910 3 2 18 GLN NE2  N -10.571  10.175  -7.640 1.00 . C D . 470 GLN NE2  1 1 
       15 48911 3 2 18 GLN O    O  -5.614  10.845  -6.859 1.00 . C D . 470 GLN O    1 1 
       15 48912 3 2 18 GLN OE1  O -10.041   8.183  -6.768 1.00 . C D . 470 GLN OE1  1 1 
       15 48913 3 2 19 VAL C    C  -3.319  13.322  -4.788 1.00 . C D . 471 VAL C    1 1 
       15 48914 3 2 19 VAL CA   C  -4.640  13.049  -5.519 1.00 . C D . 471 VAL CA   1 1 
       15 48915 3 2 19 VAL CB   C  -5.530  14.319  -5.518 1.00 . C D . 471 VAL CB   1 1 
       15 48916 3 2 19 VAL CG1  C  -5.877  14.755  -4.101 1.00 . C D . 471 VAL CG1  1 1 
       15 48917 3 2 19 VAL CG2  C  -4.866  15.453  -6.283 1.00 . C D . 471 VAL CG2  1 1 
       15 48918 3 2 19 VAL H    H  -5.467  11.913  -3.941 1.00 . C D . 471 VAL H    1 1 
       15 48919 3 2 19 VAL HA   H  -4.427  12.789  -6.545 1.00 . C D . 471 VAL HA   1 1 
       15 48920 3 2 19 VAL HB   H  -6.453  14.076  -6.021 1.00 . C D . 471 VAL HB   1 1 
       15 48921 3 2 19 VAL HG11 H  -6.535  15.612  -4.139 1.00 . C D . 471 VAL HG11 1 1 
       15 48922 3 2 19 VAL HG12 H  -4.973  15.017  -3.573 1.00 . C D . 471 VAL HG12 1 1 
       15 48923 3 2 19 VAL HG13 H  -6.372  13.945  -3.585 1.00 . C D . 471 VAL HG13 1 1 
       15 48924 3 2 19 VAL HG21 H  -4.756  15.172  -7.322 1.00 . C D . 471 VAL HG21 1 1 
       15 48925 3 2 19 VAL HG22 H  -3.891  15.651  -5.860 1.00 . C D . 471 VAL HG22 1 1 
       15 48926 3 2 19 VAL HG23 H  -5.475  16.341  -6.214 1.00 . C D . 471 VAL HG23 1 1 
       15 48927 3 2 19 VAL N    N  -5.334  11.923  -4.912 1.00 . C D . 471 VAL N    1 1 
       15 48928 3 2 19 VAL O    O  -3.271  13.290  -3.559 1.00 . C D . 471 VAL O    1 1 
       15 48929 3 2 20 PRO C    C  -0.912  15.112  -4.121 1.00 . C D . 472 PRO C    1 1 
       15 48930 3 2 20 PRO CA   C  -0.903  13.826  -4.947 1.00 . C D . 472 PRO CA   1 1 
       15 48931 3 2 20 PRO CB   C   0.011  13.969  -6.170 1.00 . C D . 472 PRO CB   1 1 
       15 48932 3 2 20 PRO CD   C  -2.153  13.489  -7.008 1.00 . C D . 472 PRO CD   1 1 
       15 48933 3 2 20 PRO CG   C  -0.696  13.251  -7.262 1.00 . C D . 472 PRO CG   1 1 
       15 48934 3 2 20 PRO HA   H  -0.561  13.009  -4.329 1.00 . C D . 472 PRO HA   1 1 
       15 48935 3 2 20 PRO HB2  H   0.142  15.015  -6.414 1.00 . C D . 472 PRO HB2  1 1 
       15 48936 3 2 20 PRO HB3  H   0.966  13.504  -5.979 1.00 . C D . 472 PRO HB3  1 1 
       15 48937 3 2 20 PRO HD2  H  -2.466  14.428  -7.441 1.00 . C D . 472 PRO HD2  1 1 
       15 48938 3 2 20 PRO HD3  H  -2.742  12.675  -7.396 1.00 . C D . 472 PRO HD3  1 1 
       15 48939 3 2 20 PRO HG2  H  -0.405  13.654  -8.220 1.00 . C D . 472 PRO HG2  1 1 
       15 48940 3 2 20 PRO HG3  H  -0.482  12.197  -7.211 1.00 . C D . 472 PRO HG3  1 1 
       15 48941 3 2 20 PRO N    N  -2.220  13.537  -5.535 1.00 . C D . 472 PRO N    1 1 
       15 48942 3 2 20 PRO O    O  -1.311  16.173  -4.605 1.00 . C D . 472 PRO O    1 1 
       15 48943 3 2 21 TYR C    C   0.286  17.354  -2.521 1.00 . C D . 473 TYR C    1 1 
       15 48944 3 2 21 TYR CA   C  -0.416  16.125  -1.941 1.00 . C D . 473 TYR CA   1 1 
       15 48945 3 2 21 TYR CB   C   0.284  15.693  -0.650 1.00 . C D . 473 TYR CB   1 1 
       15 48946 3 2 21 TYR CD1  C  -1.218  16.026   1.352 1.00 . C D . 473 TYR CD1  1 1 
       15 48947 3 2 21 TYR CD2  C   0.509  17.623   0.972 1.00 . C D . 473 TYR CD2  1 1 
       15 48948 3 2 21 TYR CE1  C  -1.618  16.716   2.480 1.00 . C D . 473 TYR CE1  1 1 
       15 48949 3 2 21 TYR CE2  C   0.118  18.318   2.103 1.00 . C D . 473 TYR CE2  1 1 
       15 48950 3 2 21 TYR CG   C  -0.152  16.467   0.578 1.00 . C D . 473 TYR CG   1 1 
       15 48951 3 2 21 TYR CZ   C  -0.948  17.861   2.853 1.00 . C D . 473 TYR CZ   1 1 
       15 48952 3 2 21 TYR H    H  -0.122  14.126  -2.580 1.00 . C D . 473 TYR H    1 1 
       15 48953 3 2 21 TYR HA   H  -1.435  16.388  -1.705 1.00 . C D . 473 TYR HA   1 1 
       15 48954 3 2 21 TYR HB2  H   0.080  14.648  -0.471 1.00 . C D . 473 TYR HB2  1 1 
       15 48955 3 2 21 TYR HB3  H   1.349  15.829  -0.767 1.00 . C D . 473 TYR HB3  1 1 
       15 48956 3 2 21 TYR HD1  H  -1.742  15.129   1.060 1.00 . C D . 473 TYR HD1  1 1 
       15 48957 3 2 21 TYR HD2  H   1.341  17.981   0.382 1.00 . C D . 473 TYR HD2  1 1 
       15 48958 3 2 21 TYR HE1  H  -2.451  16.357   3.066 1.00 . C D . 473 TYR HE1  1 1 
       15 48959 3 2 21 TYR HE2  H   0.643  19.217   2.391 1.00 . C D . 473 TYR HE2  1 1 
       15 48960 3 2 21 TYR HH   H  -1.564  19.454   3.755 1.00 . C D . 473 TYR HH   1 1 
       15 48961 3 2 21 TYR N    N  -0.450  15.001  -2.881 1.00 . C D . 473 TYR N    1 1 
       15 48962 3 2 21 TYR O    O  -0.217  18.474  -2.400 1.00 . C D . 473 TYR O    1 1 
       15 48963 3 2 21 TYR OH   O  -1.337  18.544   3.986 1.00 . C D . 473 TYR OH   1 1 
       15 48964 3 2 22 HIS C    C   1.414  18.968  -4.833 1.00 . C D . 474 HIS C    1 1 
       15 48965 3 2 22 HIS CA   C   2.198  18.253  -3.734 1.00 . C D . 474 HIS CA   1 1 
       15 48966 3 2 22 HIS CB   C   3.553  17.766  -4.268 1.00 . C D . 474 HIS CB   1 1 
       15 48967 3 2 22 HIS CD2  C   3.490  16.550  -6.546 1.00 . C D . 474 HIS CD2  1 1 
       15 48968 3 2 22 HIS CE1  C   3.379  14.518  -5.771 1.00 . C D . 474 HIS CE1  1 1 
       15 48969 3 2 22 HIS CG   C   3.477  16.588  -5.192 1.00 . C D . 474 HIS CG   1 1 
       15 48970 3 2 22 HIS H    H   1.774  16.232  -3.252 1.00 . C D . 474 HIS H    1 1 
       15 48971 3 2 22 HIS HA   H   2.378  18.960  -2.939 1.00 . C D . 474 HIS HA   1 1 
       15 48972 3 2 22 HIS HB2  H   4.025  18.573  -4.806 1.00 . C D . 474 HIS HB2  1 1 
       15 48973 3 2 22 HIS HB3  H   4.177  17.492  -3.430 1.00 . C D . 474 HIS HB3  1 1 
       15 48974 3 2 22 HIS HD2  H   3.532  17.395  -7.217 1.00 . C D . 474 HIS HD2  1 1 
       15 48975 3 2 22 HIS HE1  H   3.320  13.438  -5.730 1.00 . C D . 474 HIS HE1  1 1 
       15 48976 3 2 22 HIS HE2  H   3.209  14.888  -7.803 1.00 . C D . 474 HIS HE2  1 1 
       15 48977 3 2 22 HIS N    N   1.433  17.146  -3.161 1.00 . C D . 474 HIS N    1 1 
       15 48978 3 2 22 HIS ND1  N   3.402  15.301  -4.709 1.00 . C D . 474 HIS ND1  1 1 
       15 48979 3 2 22 HIS NE2  N   3.426  15.228  -6.905 1.00 . C D . 474 HIS NE2  1 1 
       15 48980 3 2 22 HIS O    O   1.555  20.175  -5.019 1.00 . C D . 474 HIS O    1 1 
       15 48981 3 2 23 LEU C    C  -1.360  19.637  -6.026 1.00 . C D . 475 LEU C    1 1 
       15 48982 3 2 23 LEU CA   C  -0.217  18.822  -6.615 1.00 . C D . 475 LEU CA   1 1 
       15 48983 3 2 23 LEU CB   C  -0.745  17.752  -7.570 1.00 . C D . 475 LEU CB   1 1 
       15 48984 3 2 23 LEU CD1  C  -0.374  16.271  -9.561 1.00 . C D . 475 LEU CD1  1 1 
       15 48985 3 2 23 LEU CD2  C   0.422  18.638  -9.613 1.00 . C D . 475 LEU CD2  1 1 
       15 48986 3 2 23 LEU CG   C   0.189  17.414  -8.736 1.00 . C D . 475 LEU CG   1 1 
       15 48987 3 2 23 LEU H    H   0.488  17.274  -5.354 1.00 . C D . 475 LEU H    1 1 
       15 48988 3 2 23 LEU HA   H   0.429  19.491  -7.165 1.00 . C D . 475 LEU HA   1 1 
       15 48989 3 2 23 LEU HB2  H  -0.923  16.848  -7.003 1.00 . C D . 475 LEU HB2  1 1 
       15 48990 3 2 23 LEU HB3  H  -1.685  18.092  -7.978 1.00 . C D . 475 LEU HB3  1 1 
       15 48991 3 2 23 LEU HD11 H  -0.334  15.362  -8.988 1.00 . C D . 475 LEU HD11 1 1 
       15 48992 3 2 23 LEU HD12 H   0.211  16.157 -10.463 1.00 . C D . 475 LEU HD12 1 1 
       15 48993 3 2 23 LEU HD13 H  -1.400  16.487  -9.824 1.00 . C D . 475 LEU HD13 1 1 
       15 48994 3 2 23 LEU HD21 H   1.025  19.356  -9.078 1.00 . C D . 475 LEU HD21 1 1 
       15 48995 3 2 23 LEU HD22 H  -0.528  19.084  -9.867 1.00 . C D . 475 LEU HD22 1 1 
       15 48996 3 2 23 LEU HD23 H   0.934  18.341 -10.517 1.00 . C D . 475 LEU HD23 1 1 
       15 48997 3 2 23 LEU HG   H   1.145  17.099  -8.342 1.00 . C D . 475 LEU HG   1 1 
       15 48998 3 2 23 LEU N    N   0.578  18.229  -5.550 1.00 . C D . 475 LEU N    1 1 
       15 48999 3 2 23 LEU O    O  -1.778  20.641  -6.604 1.00 . C D . 475 LEU O    1 1 
       15 49000 3 2 24 VAL C    C  -2.371  21.250  -3.692 1.00 . C D . 476 VAL C    1 1 
       15 49001 3 2 24 VAL CA   C  -2.919  19.919  -4.187 1.00 . C D . 476 VAL CA   1 1 
       15 49002 3 2 24 VAL CB   C  -3.479  19.116  -2.991 1.00 . C D . 476 VAL CB   1 1 
       15 49003 3 2 24 VAL CG1  C  -4.680  19.825  -2.384 1.00 . C D . 476 VAL CG1  1 1 
       15 49004 3 2 24 VAL CG2  C  -3.859  17.704  -3.415 1.00 . C D . 476 VAL CG2  1 1 
       15 49005 3 2 24 VAL H    H  -1.498  18.377  -4.479 1.00 . C D . 476 VAL H    1 1 
       15 49006 3 2 24 VAL HA   H  -3.717  20.101  -4.893 1.00 . C D . 476 VAL HA   1 1 
       15 49007 3 2 24 VAL HB   H  -2.710  19.048  -2.236 1.00 . C D . 476 VAL HB   1 1 
       15 49008 3 2 24 VAL HG11 H  -5.025  19.273  -1.524 1.00 . C D . 476 VAL HG11 1 1 
       15 49009 3 2 24 VAL HG12 H  -5.470  19.886  -3.116 1.00 . C D . 476 VAL HG12 1 1 
       15 49010 3 2 24 VAL HG13 H  -4.393  20.822  -2.081 1.00 . C D . 476 VAL HG13 1 1 
       15 49011 3 2 24 VAL HG21 H  -4.600  17.753  -4.200 1.00 . C D . 476 VAL HG21 1 1 
       15 49012 3 2 24 VAL HG22 H  -4.263  17.171  -2.568 1.00 . C D . 476 VAL HG22 1 1 
       15 49013 3 2 24 VAL HG23 H  -2.982  17.191  -3.779 1.00 . C D . 476 VAL HG23 1 1 
       15 49014 3 2 24 VAL N    N  -1.853  19.202  -4.873 1.00 . C D . 476 VAL N    1 1 
       15 49015 3 2 24 VAL O    O  -3.021  22.290  -3.803 1.00 . C D . 476 VAL O    1 1 
       15 49016 3 2 25 LEU C    C  -0.232  23.388  -3.800 1.00 . C D . 477 LEU C    1 1 
       15 49017 3 2 25 LEU CA   C  -0.468  22.392  -2.670 1.00 . C D . 477 LEU CA   1 1 
       15 49018 3 2 25 LEU CB   C   0.870  22.019  -2.028 1.00 . C D . 477 LEU CB   1 1 
       15 49019 3 2 25 LEU CD1  C   2.163  20.754  -0.292 1.00 . C D . 477 LEU CD1  1 1 
       15 49020 3 2 25 LEU CD2  C   0.062  21.946   0.341 1.00 . C D . 477 LEU CD2  1 1 
       15 49021 3 2 25 LEU CG   C   0.776  21.175  -0.756 1.00 . C D . 477 LEU CG   1 1 
       15 49022 3 2 25 LEU H    H  -0.692  20.335  -3.111 1.00 . C D . 477 LEU H    1 1 
       15 49023 3 2 25 LEU HA   H  -1.103  22.851  -1.930 1.00 . C D . 477 LEU HA   1 1 
       15 49024 3 2 25 LEU HB2  H   1.451  21.469  -2.756 1.00 . C D . 477 LEU HB2  1 1 
       15 49025 3 2 25 LEU HB3  H   1.396  22.931  -1.789 1.00 . C D . 477 LEU HB3  1 1 
       15 49026 3 2 25 LEU HD11 H   2.078  20.165   0.611 1.00 . C D . 477 LEU HD11 1 1 
       15 49027 3 2 25 LEU HD12 H   2.756  21.633  -0.096 1.00 . C D . 477 LEU HD12 1 1 
       15 49028 3 2 25 LEU HD13 H   2.635  20.164  -1.062 1.00 . C D . 477 LEU HD13 1 1 
       15 49029 3 2 25 LEU HD21 H  -0.944  22.177   0.024 1.00 . C D . 477 LEU HD21 1 1 
       15 49030 3 2 25 LEU HD22 H   0.597  22.861   0.544 1.00 . C D . 477 LEU HD22 1 1 
       15 49031 3 2 25 LEU HD23 H   0.028  21.343   1.235 1.00 . C D . 477 LEU HD23 1 1 
       15 49032 3 2 25 LEU HG   H   0.208  20.280  -0.965 1.00 . C D . 477 LEU HG   1 1 
       15 49033 3 2 25 LEU N    N  -1.147  21.204  -3.172 1.00 . C D . 477 LEU N    1 1 
       15 49034 3 2 25 LEU O    O  -0.163  24.595  -3.574 1.00 . C D . 477 LEU O    1 1 
       15 49035 3 2 26 GLN C    C  -1.074  24.626  -6.407 1.00 . C D . 478 GLN C    1 1 
       15 49036 3 2 26 GLN CA   C   0.120  23.705  -6.184 1.00 . C D . 478 GLN CA   1 1 
       15 49037 3 2 26 GLN CB   C   0.349  22.839  -7.425 1.00 . C D . 478 GLN CB   1 1 
       15 49038 3 2 26 GLN CD   C   0.297  22.889  -9.960 1.00 . C D . 478 GLN CD   1 1 
       15 49039 3 2 26 GLN CG   C   0.632  23.643  -8.686 1.00 . C D . 478 GLN CG   1 1 
       15 49040 3 2 26 GLN H    H  -0.134  21.895  -5.122 1.00 . C D . 478 GLN H    1 1 
       15 49041 3 2 26 GLN HA   H   0.995  24.308  -6.005 1.00 . C D . 478 GLN HA   1 1 
       15 49042 3 2 26 GLN HB2  H   1.189  22.185  -7.244 1.00 . C D . 478 GLN HB2  1 1 
       15 49043 3 2 26 GLN HB3  H  -0.532  22.238  -7.596 1.00 . C D . 478 GLN HB3  1 1 
       15 49044 3 2 26 GLN HE21 H  -1.327  22.106  -9.119 1.00 . C D . 478 GLN HE21 1 1 
       15 49045 3 2 26 GLN HE22 H  -1.031  21.650 -10.759 1.00 . C D . 478 GLN HE22 1 1 
       15 49046 3 2 26 GLN HG2  H   0.043  24.550  -8.658 1.00 . C D . 478 GLN HG2  1 1 
       15 49047 3 2 26 GLN HG3  H   1.682  23.900  -8.704 1.00 . C D . 478 GLN HG3  1 1 
       15 49048 3 2 26 GLN N    N  -0.095  22.870  -5.013 1.00 . C D . 478 GLN N    1 1 
       15 49049 3 2 26 GLN NE2  N  -0.795  22.137  -9.942 1.00 . C D . 478 GLN NE2  1 1 
       15 49050 3 2 26 GLN O    O  -0.935  25.847  -6.409 1.00 . C D . 478 GLN O    1 1 
       15 49051 3 2 26 GLN OE1  O   1.005  22.995 -10.959 1.00 . C D . 478 GLN OE1  1 1 
       15 49052 3 2 27 ASP C    C  -3.807  25.650  -5.580 1.00 . C D . 479 ASP C    1 1 
       15 49053 3 2 27 ASP CA   C  -3.477  24.788  -6.791 1.00 . C D . 479 ASP CA   1 1 
       15 49054 3 2 27 ASP CB   C  -4.640  23.845  -7.095 1.00 . C D . 479 ASP CB   1 1 
       15 49055 3 2 27 ASP CG   C  -5.850  24.570  -7.656 1.00 . C D . 479 ASP CG   1 1 
       15 49056 3 2 27 ASP H    H  -2.302  23.048  -6.503 1.00 . C D . 479 ASP H    1 1 
       15 49057 3 2 27 ASP HA   H  -3.312  25.431  -7.644 1.00 . C D . 479 ASP HA   1 1 
       15 49058 3 2 27 ASP HB2  H  -4.319  23.108  -7.817 1.00 . C D . 479 ASP HB2  1 1 
       15 49059 3 2 27 ASP HB3  H  -4.935  23.343  -6.186 1.00 . C D . 479 ASP HB3  1 1 
       15 49060 3 2 27 ASP N    N  -2.252  24.027  -6.559 1.00 . C D . 479 ASP N    1 1 
       15 49061 3 2 27 ASP O    O  -4.306  26.765  -5.718 1.00 . C D . 479 ASP O    1 1 
       15 49062 3 2 27 ASP OD1  O  -6.646  25.114  -6.862 1.00 . C D . 479 ASP OD1  1 1 
       15 49063 3 2 27 ASP OD2  O  -6.011  24.593  -8.891 1.00 . C D . 479 ASP OD2  1 1 
       15 49064 3 2 28 LEU C    C  -3.015  27.190  -3.120 1.00 . C D . 480 LEU C    1 1 
       15 49065 3 2 28 LEU CA   C  -3.749  25.849  -3.146 1.00 . C D . 480 LEU CA   1 1 
       15 49066 3 2 28 LEU CB   C  -3.311  24.993  -1.952 1.00 . C D . 480 LEU CB   1 1 
       15 49067 3 2 28 LEU CD1  C  -4.833  26.118  -0.283 1.00 . C D . 480 LEU CD1  1 1 
       15 49068 3 2 28 LEU CD2  C  -5.553  23.993  -1.394 1.00 . C D . 480 LEU CD2  1 1 
       15 49069 3 2 28 LEU CG   C  -4.368  24.786  -0.858 1.00 . C D . 480 LEU CG   1 1 
       15 49070 3 2 28 LEU H    H  -3.108  24.231  -4.358 1.00 . C D . 480 LEU H    1 1 
       15 49071 3 2 28 LEU HA   H  -4.807  26.030  -3.076 1.00 . C D . 480 LEU HA   1 1 
       15 49072 3 2 28 LEU HB2  H  -3.015  24.022  -2.324 1.00 . C D . 480 LEU HB2  1 1 
       15 49073 3 2 28 LEU HB3  H  -2.446  25.460  -1.500 1.00 . C D . 480 LEU HB3  1 1 
       15 49074 3 2 28 LEU HD11 H  -5.246  26.729  -1.074 1.00 . C D . 480 LEU HD11 1 1 
       15 49075 3 2 28 LEU HD12 H  -3.994  26.628   0.164 1.00 . C D . 480 LEU HD12 1 1 
       15 49076 3 2 28 LEU HD13 H  -5.589  25.941   0.466 1.00 . C D . 480 LEU HD13 1 1 
       15 49077 3 2 28 LEU HD21 H  -5.218  23.019  -1.721 1.00 . C D . 480 LEU HD21 1 1 
       15 49078 3 2 28 LEU HD22 H  -5.995  24.519  -2.229 1.00 . C D . 480 LEU HD22 1 1 
       15 49079 3 2 28 LEU HD23 H  -6.289  23.875  -0.614 1.00 . C D . 480 LEU HD23 1 1 
       15 49080 3 2 28 LEU HG   H  -3.926  24.218  -0.053 1.00 . C D . 480 LEU HG   1 1 
       15 49081 3 2 28 LEU N    N  -3.497  25.134  -4.396 1.00 . C D . 480 LEU N    1 1 
       15 49082 3 2 28 LEU O    O  -3.467  28.147  -2.491 1.00 . C D . 480 LEU O    1 1 
       15 49083 3 2 29 GLN C    C  -1.602  29.418  -4.960 1.00 . C D . 481 GLN C    1 1 
       15 49084 3 2 29 GLN CA   C  -1.098  28.479  -3.869 1.00 . C D . 481 GLN CA   1 1 
       15 49085 3 2 29 GLN CB   C   0.378  28.153  -4.108 1.00 . C D . 481 GLN CB   1 1 
       15 49086 3 2 29 GLN CD   C   2.414  26.920  -3.266 1.00 . C D . 481 GLN CD   1 1 
       15 49087 3 2 29 GLN CG   C   1.050  27.483  -2.922 1.00 . C D . 481 GLN CG   1 1 
       15 49088 3 2 29 GLN H    H  -1.585  26.468  -4.316 1.00 . C D . 481 GLN H    1 1 
       15 49089 3 2 29 GLN HA   H  -1.197  28.976  -2.915 1.00 . C D . 481 GLN HA   1 1 
       15 49090 3 2 29 GLN HB2  H   0.456  27.493  -4.959 1.00 . C D . 481 GLN HB2  1 1 
       15 49091 3 2 29 GLN HB3  H   0.905  29.070  -4.323 1.00 . C D . 481 GLN HB3  1 1 
       15 49092 3 2 29 GLN HE21 H   1.583  25.214  -3.847 1.00 . C D . 481 GLN HE21 1 1 
       15 49093 3 2 29 GLN HE22 H   3.307  25.298  -3.976 1.00 . C D . 481 GLN HE22 1 1 
       15 49094 3 2 29 GLN HG2  H   1.167  28.216  -2.136 1.00 . C D . 481 GLN HG2  1 1 
       15 49095 3 2 29 GLN HG3  H   0.420  26.680  -2.576 1.00 . C D . 481 GLN HG3  1 1 
       15 49096 3 2 29 GLN N    N  -1.889  27.259  -3.820 1.00 . C D . 481 GLN N    1 1 
       15 49097 3 2 29 GLN NE2  N   2.439  25.687  -3.742 1.00 . C D . 481 GLN NE2  1 1 
       15 49098 3 2 29 GLN O    O  -1.184  30.572  -5.036 1.00 . C D . 481 GLN O    1 1 
       15 49099 3 2 29 GLN OE1  O   3.433  27.588  -3.107 1.00 . C D . 481 GLN OE1  1 1 
       15 49100 3 2 30 LEU C    C  -4.476  30.190  -6.595 1.00 . C D . 482 LEU C    1 1 
       15 49101 3 2 30 LEU CA   C  -3.048  29.728  -6.882 1.00 . C D . 482 LEU CA   1 1 
       15 49102 3 2 30 LEU CB   C  -3.016  28.938  -8.200 1.00 . C D . 482 LEU CB   1 1 
       15 49103 3 2 30 LEU CD1  C  -1.317  30.527  -9.167 1.00 . C D . 482 LEU CD1  1 1 
       15 49104 3 2 30 LEU CD2  C  -0.602  28.251  -8.421 1.00 . C D . 482 LEU CD2  1 1 
       15 49105 3 2 30 LEU CG   C  -1.729  29.068  -9.031 1.00 . C D . 482 LEU CG   1 1 
       15 49106 3 2 30 LEU H    H  -2.834  28.008  -5.664 1.00 . C D . 482 LEU H    1 1 
       15 49107 3 2 30 LEU HA   H  -2.419  30.598  -6.985 1.00 . C D . 482 LEU HA   1 1 
       15 49108 3 2 30 LEU HB2  H  -3.161  27.893  -7.968 1.00 . C D . 482 LEU HB2  1 1 
       15 49109 3 2 30 LEU HB3  H  -3.844  29.269  -8.810 1.00 . C D . 482 LEU HB3  1 1 
       15 49110 3 2 30 LEU HD11 H  -0.635  30.631  -9.998 1.00 . C D . 482 LEU HD11 1 1 
       15 49111 3 2 30 LEU HD12 H  -0.828  30.848  -8.260 1.00 . C D . 482 LEU HD12 1 1 
       15 49112 3 2 30 LEU HD13 H  -2.192  31.134  -9.341 1.00 . C D . 482 LEU HD13 1 1 
       15 49113 3 2 30 LEU HD21 H  -0.853  27.201  -8.469 1.00 . C D . 482 LEU HD21 1 1 
       15 49114 3 2 30 LEU HD22 H  -0.467  28.541  -7.390 1.00 . C D . 482 LEU HD22 1 1 
       15 49115 3 2 30 LEU HD23 H   0.311  28.430  -8.968 1.00 . C D . 482 LEU HD23 1 1 
       15 49116 3 2 30 LEU HG   H  -1.917  28.684 -10.024 1.00 . C D . 482 LEU HG   1 1 
       15 49117 3 2 30 LEU N    N  -2.510  28.928  -5.792 1.00 . C D . 482 LEU N    1 1 
       15 49118 3 2 30 LEU O    O  -4.780  31.379  -6.696 1.00 . C D . 482 LEU O    1 1 
       15 49119 3 2 31 THR C    C  -6.957  29.951  -4.504 1.00 . C D . 483 THR C    1 1 
       15 49120 3 2 31 THR CA   C  -6.741  29.586  -5.971 1.00 . C D . 483 THR CA   1 1 
       15 49121 3 2 31 THR CB   C  -7.661  28.416  -6.346 1.00 . C D . 483 THR CB   1 1 
       15 49122 3 2 31 THR CG2  C  -7.569  28.118  -7.836 1.00 . C D . 483 THR CG2  1 1 
       15 49123 3 2 31 THR H    H  -5.053  28.323  -6.160 1.00 . C D . 483 THR H    1 1 
       15 49124 3 2 31 THR HA   H  -7.010  30.434  -6.582 1.00 . C D . 483 THR HA   1 1 
       15 49125 3 2 31 THR HB   H  -8.681  28.686  -6.107 1.00 . C D . 483 THR HB   1 1 
       15 49126 3 2 31 THR HG1  H  -7.057  26.531  -6.208 1.00 . C D . 483 THR HG1  1 1 
       15 49127 3 2 31 THR HG21 H  -8.197  27.275  -8.075 1.00 . C D . 483 THR HG21 1 1 
       15 49128 3 2 31 THR HG22 H  -6.544  27.892  -8.093 1.00 . C D . 483 THR HG22 1 1 
       15 49129 3 2 31 THR HG23 H  -7.900  28.981  -8.395 1.00 . C D . 483 THR HG23 1 1 
       15 49130 3 2 31 THR N    N  -5.349  29.257  -6.242 1.00 . C D . 483 THR N    1 1 
       15 49131 3 2 31 THR O    O  -7.751  30.835  -4.191 1.00 . C D . 483 THR O    1 1 
       15 49132 3 2 31 THR OG1  O  -7.297  27.255  -5.597 1.00 . C D . 483 THR OG1  1 1 
       15 49133 3 2 32 ARG C    C  -7.729  29.202  -1.619 1.00 . C D . 484 ARG C    1 1 
       15 49134 3 2 32 ARG CA   C  -6.331  29.501  -2.173 1.00 . C D . 484 ARG CA   1 1 
       15 49135 3 2 32 ARG CB   C  -5.931  30.945  -1.854 1.00 . C D . 484 ARG CB   1 1 
       15 49136 3 2 32 ARG CD   C  -4.297  32.809  -2.286 1.00 . C D . 484 ARG CD   1 1 
       15 49137 3 2 32 ARG CG   C  -4.523  31.305  -2.299 1.00 . C D . 484 ARG CG   1 1 
       15 49138 3 2 32 ARG CZ   C  -2.413  34.397  -2.509 1.00 . C D . 484 ARG CZ   1 1 
       15 49139 3 2 32 ARG H    H  -5.654  28.546  -3.941 1.00 . C D . 484 ARG H    1 1 
       15 49140 3 2 32 ARG HA   H  -5.629  28.836  -1.694 1.00 . C D . 484 ARG HA   1 1 
       15 49141 3 2 32 ARG HB2  H  -6.622  31.613  -2.347 1.00 . C D . 484 ARG HB2  1 1 
       15 49142 3 2 32 ARG HB3  H  -5.998  31.096  -0.787 1.00 . C D . 484 ARG HB3  1 1 
       15 49143 3 2 32 ARG HD2  H  -4.930  33.263  -3.034 1.00 . C D . 484 ARG HD2  1 1 
       15 49144 3 2 32 ARG HD3  H  -4.561  33.193  -1.312 1.00 . C D . 484 ARG HD3  1 1 
       15 49145 3 2 32 ARG HE   H  -2.298  32.420  -2.816 1.00 . C D . 484 ARG HE   1 1 
       15 49146 3 2 32 ARG HG2  H  -3.814  30.841  -1.629 1.00 . C D . 484 ARG HG2  1 1 
       15 49147 3 2 32 ARG HG3  H  -4.366  30.935  -3.303 1.00 . C D . 484 ARG HG3  1 1 
       15 49148 3 2 32 ARG HH11 H  -4.176  35.255  -1.995 1.00 . C D . 484 ARG HH11 1 1 
       15 49149 3 2 32 ARG HH12 H  -2.836  36.346  -2.139 1.00 . C D . 484 ARG HH12 1 1 
       15 49150 3 2 32 ARG HH21 H  -0.524  33.858  -3.022 1.00 . C D . 484 ARG HH21 1 1 
       15 49151 3 2 32 ARG HH22 H  -0.759  35.553  -2.728 1.00 . C D . 484 ARG HH22 1 1 
       15 49152 3 2 32 ARG N    N  -6.248  29.256  -3.616 1.00 . C D . 484 ARG N    1 1 
       15 49153 3 2 32 ARG NE   N  -2.902  33.156  -2.572 1.00 . C D . 484 ARG NE   1 1 
       15 49154 3 2 32 ARG NH1  N  -3.204  35.414  -2.192 1.00 . C D . 484 ARG NH1  1 1 
       15 49155 3 2 32 ARG NH2  N  -1.129  34.619  -2.775 1.00 . C D . 484 ARG NH2  1 1 
       15 49156 3 2 32 ARG O    O  -8.185  29.851  -0.672 1.00 . C D . 484 ARG O    1 1 
       15 49157 3 2 33 SER C    C  -9.932  26.330  -1.930 1.00 . C D . 485 SER C    1 1 
       15 49158 3 2 33 SER CA   C  -9.729  27.829  -1.753 1.00 . C D . 485 SER CA   1 1 
       15 49159 3 2 33 SER CB   C -10.796  28.618  -2.523 1.00 . C D . 485 SER CB   1 1 
       15 49160 3 2 33 SER H    H  -7.985  27.724  -2.944 1.00 . C D . 485 SER H    1 1 
       15 49161 3 2 33 SER HA   H  -9.807  28.068  -0.704 1.00 . C D . 485 SER HA   1 1 
       15 49162 3 2 33 SER HB2  H -11.035  29.520  -1.979 1.00 . C D . 485 SER HB2  1 1 
       15 49163 3 2 33 SER HB3  H -10.409  28.879  -3.497 1.00 . C D . 485 SER HB3  1 1 
       15 49164 3 2 33 SER HG   H -12.443  27.773  -1.834 1.00 . C D . 485 SER HG   1 1 
       15 49165 3 2 33 SER N    N  -8.396  28.211  -2.197 1.00 . C D . 485 SER N    1 1 
       15 49166 3 2 33 SER O    O  -9.640  25.782  -2.993 1.00 . C D . 485 SER O    1 1 
       15 49167 3 2 33 SER OG   O -11.986  27.863  -2.691 1.00 . C D . 485 SER OG   1 1 
       15 49168 3 2 34 VAL C    C -11.711  23.876  -1.979 1.00 . C D . 486 VAL C    1 1 
       15 49169 3 2 34 VAL CA   C -10.668  24.237  -0.931 1.00 . C D . 486 VAL CA   1 1 
       15 49170 3 2 34 VAL CB   C -11.113  23.679   0.443 1.00 . C D . 486 VAL CB   1 1 
       15 49171 3 2 34 VAL CG1  C  -9.977  23.763   1.448 1.00 . C D . 486 VAL CG1  1 1 
       15 49172 3 2 34 VAL CG2  C -12.348  24.407   0.966 1.00 . C D . 486 VAL CG2  1 1 
       15 49173 3 2 34 VAL H    H -10.668  26.174  -0.074 1.00 . C D . 486 VAL H    1 1 
       15 49174 3 2 34 VAL HA   H  -9.735  23.766  -1.198 1.00 . C D . 486 VAL HA   1 1 
       15 49175 3 2 34 VAL HB   H -11.368  22.634   0.317 1.00 . C D . 486 VAL HB   1 1 
       15 49176 3 2 34 VAL HG11 H -10.335  23.462   2.422 1.00 . C D . 486 VAL HG11 1 1 
       15 49177 3 2 34 VAL HG12 H  -9.615  24.780   1.497 1.00 . C D . 486 VAL HG12 1 1 
       15 49178 3 2 34 VAL HG13 H  -9.174  23.109   1.143 1.00 . C D . 486 VAL HG13 1 1 
       15 49179 3 2 34 VAL HG21 H -12.522  24.121   1.993 1.00 . C D . 486 VAL HG21 1 1 
       15 49180 3 2 34 VAL HG22 H -13.206  24.139   0.368 1.00 . C D . 486 VAL HG22 1 1 
       15 49181 3 2 34 VAL HG23 H -12.189  25.474   0.911 1.00 . C D . 486 VAL HG23 1 1 
       15 49182 3 2 34 VAL N    N -10.437  25.675  -0.890 1.00 . C D . 486 VAL N    1 1 
       15 49183 3 2 34 VAL O    O -11.602  22.850  -2.648 1.00 . C D . 486 VAL O    1 1 
       15 49184 3 2 35 GLU C    C -13.240  24.558  -4.514 1.00 . C D . 487 GLU C    1 1 
       15 49185 3 2 35 GLU CA   C -13.773  24.500  -3.086 1.00 . C D . 487 GLU CA   1 1 
       15 49186 3 2 35 GLU CB   C -14.891  25.525  -2.896 1.00 . C D . 487 GLU CB   1 1 
       15 49187 3 2 35 GLU CD   C -14.700  26.896  -0.780 1.00 . C D . 487 GLU CD   1 1 
       15 49188 3 2 35 GLU CG   C -15.328  25.689  -1.446 1.00 . C D . 487 GLU CG   1 1 
       15 49189 3 2 35 GLU H    H -12.733  25.543  -1.569 1.00 . C D . 487 GLU H    1 1 
       15 49190 3 2 35 GLU HA   H -14.169  23.512  -2.907 1.00 . C D . 487 GLU HA   1 1 
       15 49191 3 2 35 GLU HB2  H -14.547  26.484  -3.256 1.00 . C D . 487 GLU HB2  1 1 
       15 49192 3 2 35 GLU HB3  H -15.748  25.216  -3.476 1.00 . C D . 487 GLU HB3  1 1 
       15 49193 3 2 35 GLU HG2  H -16.400  25.801  -1.418 1.00 . C D . 487 GLU HG2  1 1 
       15 49194 3 2 35 GLU HG3  H -15.044  24.805  -0.897 1.00 . C D . 487 GLU HG3  1 1 
       15 49195 3 2 35 GLU N    N -12.708  24.729  -2.128 1.00 . C D . 487 GLU N    1 1 
       15 49196 3 2 35 GLU O    O -13.518  23.675  -5.323 1.00 . C D . 487 GLU O    1 1 
       15 49197 3 2 35 GLU OE1  O -13.452  26.972  -0.724 1.00 . C D . 487 GLU OE1  1 1 
       15 49198 3 2 35 GLU OE2  O -15.454  27.777  -0.322 1.00 . C D . 487 GLU OE2  1 1 
       15 49199 3 2 36 ILE C    C -10.867  24.661  -6.467 1.00 . C D . 488 ILE C    1 1 
       15 49200 3 2 36 ILE CA   C -11.900  25.740  -6.156 1.00 . C D . 488 ILE CA   1 1 
       15 49201 3 2 36 ILE CB   C -11.253  27.126  -6.375 1.00 . C D . 488 ILE CB   1 1 
       15 49202 3 2 36 ILE CD1  C -11.540  29.619  -5.936 1.00 . C D . 488 ILE CD1  1 1 
       15 49203 3 2 36 ILE CG1  C -12.138  28.235  -5.808 1.00 . C D . 488 ILE CG1  1 1 
       15 49204 3 2 36 ILE CG2  C -11.009  27.355  -7.863 1.00 . C D . 488 ILE CG2  1 1 
       15 49205 3 2 36 ILE H    H -12.231  26.242  -4.120 1.00 . C D . 488 ILE H    1 1 
       15 49206 3 2 36 ILE HA   H -12.720  25.642  -6.855 1.00 . C D . 488 ILE HA   1 1 
       15 49207 3 2 36 ILE HB   H -10.297  27.139  -5.871 1.00 . C D . 488 ILE HB   1 1 
       15 49208 3 2 36 ILE HD11 H -11.415  29.863  -6.980 1.00 . C D . 488 ILE HD11 1 1 
       15 49209 3 2 36 ILE HD12 H -10.580  29.639  -5.445 1.00 . C D . 488 ILE HD12 1 1 
       15 49210 3 2 36 ILE HD13 H -12.197  30.339  -5.473 1.00 . C D . 488 ILE HD13 1 1 
       15 49211 3 2 36 ILE HG12 H -13.082  28.233  -6.329 1.00 . C D . 488 ILE HG12 1 1 
       15 49212 3 2 36 ILE HG13 H -12.313  28.044  -4.757 1.00 . C D . 488 ILE HG13 1 1 
       15 49213 3 2 36 ILE HG21 H -11.954  27.358  -8.387 1.00 . C D . 488 ILE HG21 1 1 
       15 49214 3 2 36 ILE HG22 H -10.387  26.562  -8.251 1.00 . C D . 488 ILE HG22 1 1 
       15 49215 3 2 36 ILE HG23 H -10.513  28.304  -8.007 1.00 . C D . 488 ILE HG23 1 1 
       15 49216 3 2 36 ILE N    N -12.450  25.582  -4.814 1.00 . C D . 488 ILE N    1 1 
       15 49217 3 2 36 ILE O    O -10.882  24.086  -7.552 1.00 . C D . 488 ILE O    1 1 
       15 49218 3 2 37 THR C    C  -9.538  21.988  -5.994 1.00 . C D . 489 THR C    1 1 
       15 49219 3 2 37 THR CA   C  -8.951  23.369  -5.713 1.00 . C D . 489 THR CA   1 1 
       15 49220 3 2 37 THR CB   C  -7.997  23.289  -4.502 1.00 . C D . 489 THR CB   1 1 
       15 49221 3 2 37 THR CG2  C  -6.965  22.183  -4.688 1.00 . C D . 489 THR CG2  1 1 
       15 49222 3 2 37 THR H    H -10.043  24.846  -4.651 1.00 . C D . 489 THR H    1 1 
       15 49223 3 2 37 THR HA   H  -8.372  23.675  -6.571 1.00 . C D . 489 THR HA   1 1 
       15 49224 3 2 37 THR HB   H  -8.580  23.073  -3.615 1.00 . C D . 489 THR HB   1 1 
       15 49225 3 2 37 THR HG1  H  -7.044  24.879  -5.197 1.00 . C D . 489 THR HG1  1 1 
       15 49226 3 2 37 THR HG21 H  -7.448  21.223  -4.603 1.00 . C D . 489 THR HG21 1 1 
       15 49227 3 2 37 THR HG22 H  -6.200  22.271  -3.930 1.00 . C D . 489 THR HG22 1 1 
       15 49228 3 2 37 THR HG23 H  -6.516  22.273  -5.665 1.00 . C D . 489 THR HG23 1 1 
       15 49229 3 2 37 THR N    N  -9.992  24.372  -5.510 1.00 . C D . 489 THR N    1 1 
       15 49230 3 2 37 THR O    O  -9.203  21.358  -6.999 1.00 . C D . 489 THR O    1 1 
       15 49231 3 2 37 THR OG1  O  -7.326  24.543  -4.328 1.00 . C D . 489 THR OG1  1 1 
       15 49232 3 2 38 THR C    C -11.846  20.153  -6.591 1.00 . C D . 490 THR C    1 1 
       15 49233 3 2 38 THR CA   C -11.034  20.211  -5.296 1.00 . C D . 490 THR CA   1 1 
       15 49234 3 2 38 THR CB   C -11.928  19.846  -4.098 1.00 . C D . 490 THR CB   1 1 
       15 49235 3 2 38 THR CG2  C -12.165  18.344  -4.032 1.00 . C D . 490 THR CG2  1 1 
       15 49236 3 2 38 THR H    H -10.677  22.072  -4.349 1.00 . C D . 490 THR H    1 1 
       15 49237 3 2 38 THR HA   H -10.236  19.484  -5.356 1.00 . C D . 490 THR HA   1 1 
       15 49238 3 2 38 THR HB   H -12.880  20.345  -4.208 1.00 . C D . 490 THR HB   1 1 
       15 49239 3 2 38 THR HG1  H -11.495  21.218  -2.742 1.00 . C D . 490 THR HG1  1 1 
       15 49240 3 2 38 THR HG21 H -12.658  18.019  -4.935 1.00 . C D . 490 THR HG21 1 1 
       15 49241 3 2 38 THR HG22 H -12.786  18.113  -3.180 1.00 . C D . 490 THR HG22 1 1 
       15 49242 3 2 38 THR HG23 H -11.218  17.832  -3.935 1.00 . C D . 490 THR HG23 1 1 
       15 49243 3 2 38 THR N    N -10.425  21.522  -5.122 1.00 . C D . 490 THR N    1 1 
       15 49244 3 2 38 THR O    O -11.854  19.134  -7.288 1.00 . C D . 490 THR O    1 1 
       15 49245 3 2 38 THR OG1  O -11.304  20.281  -2.884 1.00 . C D . 490 THR OG1  1 1 
       15 49246 3 2 39 ASP C    C -12.390  21.291  -9.358 1.00 . C D . 491 ASP C    1 1 
       15 49247 3 2 39 ASP CA   C -13.301  21.330  -8.142 1.00 . C D . 491 ASP CA   1 1 
       15 49248 3 2 39 ASP CB   C -14.135  22.608  -8.167 1.00 . C D . 491 ASP CB   1 1 
       15 49249 3 2 39 ASP CG   C -15.157  22.602  -9.283 1.00 . C D . 491 ASP CG   1 1 
       15 49250 3 2 39 ASP H    H -12.458  22.039  -6.333 1.00 . C D . 491 ASP H    1 1 
       15 49251 3 2 39 ASP HA   H -13.959  20.474  -8.166 1.00 . C D . 491 ASP HA   1 1 
       15 49252 3 2 39 ASP HB2  H -14.658  22.704  -7.227 1.00 . C D . 491 ASP HB2  1 1 
       15 49253 3 2 39 ASP HB3  H -13.482  23.459  -8.303 1.00 . C D . 491 ASP HB3  1 1 
       15 49254 3 2 39 ASP N    N -12.506  21.256  -6.922 1.00 . C D . 491 ASP N    1 1 
       15 49255 3 2 39 ASP O    O -12.654  20.579 -10.328 1.00 . C D . 491 ASP O    1 1 
       15 49256 3 2 39 ASP OD1  O -16.191  21.923  -9.132 1.00 . C D . 491 ASP OD1  1 1 
       15 49257 3 2 39 ASP OD2  O -14.937  23.275 -10.315 1.00 . C D . 491 ASP OD2  1 1 
       15 49258 3 2 40 ASN C    C  -9.823  20.724 -10.720 1.00 . C D . 492 ASN C    1 1 
       15 49259 3 2 40 ASN CA   C -10.318  22.120 -10.353 1.00 . C D . 492 ASN CA   1 1 
       15 49260 3 2 40 ASN CB   C  -9.134  22.999  -9.937 1.00 . C D . 492 ASN CB   1 1 
       15 49261 3 2 40 ASN CG   C  -9.190  24.395 -10.536 1.00 . C D . 492 ASN CG   1 1 
       15 49262 3 2 40 ASN H    H -11.167  22.600  -8.473 1.00 . C D . 492 ASN H    1 1 
       15 49263 3 2 40 ASN HA   H -10.795  22.557 -11.216 1.00 . C D . 492 ASN HA   1 1 
       15 49264 3 2 40 ASN HB2  H  -9.127  23.093  -8.858 1.00 . C D . 492 ASN HB2  1 1 
       15 49265 3 2 40 ASN HB3  H  -8.217  22.529 -10.254 1.00 . C D . 492 ASN HB3  1 1 
       15 49266 3 2 40 ASN HD21 H  -7.809  25.026  -9.244 1.00 . C D . 492 ASN HD21 1 1 
       15 49267 3 2 40 ASN HD22 H  -8.419  26.211 -10.351 1.00 . C D . 492 ASN HD22 1 1 
       15 49268 3 2 40 ASN N    N -11.304  22.051  -9.282 1.00 . C D . 492 ASN N    1 1 
       15 49269 3 2 40 ASN ND2  N  -8.395  25.303  -9.996 1.00 . C D . 492 ASN ND2  1 1 
       15 49270 3 2 40 ASN O    O  -9.671  20.400 -11.898 1.00 . C D . 492 ASN O    1 1 
       15 49271 3 2 40 ASN OD1  O  -9.913  24.647 -11.506 1.00 . C D . 492 ASN OD1  1 1 
       15 49272 3 2 41 ILE C    C -10.138  17.735 -10.727 1.00 . C D . 493 ILE C    1 1 
       15 49273 3 2 41 ILE CA   C  -9.116  18.537  -9.918 1.00 . C D . 493 ILE CA   1 1 
       15 49274 3 2 41 ILE CB   C  -8.845  17.808  -8.579 1.00 . C D . 493 ILE CB   1 1 
       15 49275 3 2 41 ILE CD1  C  -7.770  18.098  -6.290 1.00 . C D . 493 ILE CD1  1 1 
       15 49276 3 2 41 ILE CG1  C  -7.899  18.629  -7.700 1.00 . C D . 493 ILE CG1  1 1 
       15 49277 3 2 41 ILE CG2  C  -8.264  16.420  -8.835 1.00 . C D . 493 ILE CG2  1 1 
       15 49278 3 2 41 ILE H    H  -9.728  20.224  -8.787 1.00 . C D . 493 ILE H    1 1 
       15 49279 3 2 41 ILE HA   H  -8.190  18.585 -10.474 1.00 . C D . 493 ILE HA   1 1 
       15 49280 3 2 41 ILE HB   H  -9.787  17.685  -8.065 1.00 . C D . 493 ILE HB   1 1 
       15 49281 3 2 41 ILE HD11 H  -7.419  17.078  -6.319 1.00 . C D . 493 ILE HD11 1 1 
       15 49282 3 2 41 ILE HD12 H  -8.734  18.132  -5.805 1.00 . C D . 493 ILE HD12 1 1 
       15 49283 3 2 41 ILE HD13 H  -7.069  18.707  -5.736 1.00 . C D . 493 ILE HD13 1 1 
       15 49284 3 2 41 ILE HG12 H  -6.917  18.633  -8.145 1.00 . C D . 493 ILE HG12 1 1 
       15 49285 3 2 41 ILE HG13 H  -8.265  19.645  -7.640 1.00 . C D . 493 ILE HG13 1 1 
       15 49286 3 2 41 ILE HG21 H  -8.115  15.911  -7.895 1.00 . C D . 493 ILE HG21 1 1 
       15 49287 3 2 41 ILE HG22 H  -7.317  16.515  -9.348 1.00 . C D . 493 ILE HG22 1 1 
       15 49288 3 2 41 ILE HG23 H  -8.949  15.853  -9.447 1.00 . C D . 493 ILE HG23 1 1 
       15 49289 3 2 41 ILE N    N  -9.585  19.901  -9.705 1.00 . C D . 493 ILE N    1 1 
       15 49290 3 2 41 ILE O    O  -9.784  17.045 -11.682 1.00 . C D . 493 ILE O    1 1 
       15 49291 3 2 42 LEU C    C -12.676  17.635 -12.467 1.00 . C D . 494 LEU C    1 1 
       15 49292 3 2 42 LEU CA   C -12.486  17.147 -11.032 1.00 . C D . 494 LEU CA   1 1 
       15 49293 3 2 42 LEU CB   C -13.788  17.294 -10.239 1.00 . C D . 494 LEU CB   1 1 
       15 49294 3 2 42 LEU CD1  C -14.947  16.652  -8.106 1.00 . C D . 494 LEU CD1  1 1 
       15 49295 3 2 42 LEU CD2  C -14.714  14.991  -9.938 1.00 . C D . 494 LEU CD2  1 1 
       15 49296 3 2 42 LEU CG   C -14.062  16.170  -9.240 1.00 . C D . 494 LEU CG   1 1 
       15 49297 3 2 42 LEU H    H -11.628  18.461  -9.608 1.00 . C D . 494 LEU H    1 1 
       15 49298 3 2 42 LEU HA   H -12.216  16.100 -11.059 1.00 . C D . 494 LEU HA   1 1 
       15 49299 3 2 42 LEU HB2  H -13.751  18.229  -9.697 1.00 . C D . 494 LEU HB2  1 1 
       15 49300 3 2 42 LEU HB3  H -14.610  17.334 -10.938 1.00 . C D . 494 LEU HB3  1 1 
       15 49301 3 2 42 LEU HD11 H -15.231  15.805  -7.498 1.00 . C D . 494 LEU HD11 1 1 
       15 49302 3 2 42 LEU HD12 H -15.833  17.118  -8.514 1.00 . C D . 494 LEU HD12 1 1 
       15 49303 3 2 42 LEU HD13 H -14.407  17.367  -7.503 1.00 . C D . 494 LEU HD13 1 1 
       15 49304 3 2 42 LEU HD21 H -14.926  15.256 -10.963 1.00 . C D . 494 LEU HD21 1 1 
       15 49305 3 2 42 LEU HD22 H -15.639  14.741  -9.429 1.00 . C D . 494 LEU HD22 1 1 
       15 49306 3 2 42 LEU HD23 H -14.047  14.143  -9.915 1.00 . C D . 494 LEU HD23 1 1 
       15 49307 3 2 42 LEU HG   H -13.126  15.835  -8.816 1.00 . C D . 494 LEU HG   1 1 
       15 49308 3 2 42 LEU N    N -11.406  17.862 -10.355 1.00 . C D . 494 LEU N    1 1 
       15 49309 3 2 42 LEU O    O -13.017  16.852 -13.356 1.00 . C D . 494 LEU O    1 1 
       15 49310 3 2 43 GLU C    C -11.437  19.099 -14.920 1.00 . C D . 495 GLU C    1 1 
       15 49311 3 2 43 GLU CA   C -12.603  19.503 -14.019 1.00 . C D . 495 GLU CA   1 1 
       15 49312 3 2 43 GLU CB   C -12.706  21.030 -13.937 1.00 . C D . 495 GLU CB   1 1 
       15 49313 3 2 43 GLU CD   C -15.217  20.958 -13.635 1.00 . C D . 495 GLU CD   1 1 
       15 49314 3 2 43 GLU CG   C -13.903  21.518 -13.133 1.00 . C D . 495 GLU CG   1 1 
       15 49315 3 2 43 GLU H    H -12.214  19.506 -11.933 1.00 . C D . 495 GLU H    1 1 
       15 49316 3 2 43 GLU HA   H -13.514  19.115 -14.446 1.00 . C D . 495 GLU HA   1 1 
       15 49317 3 2 43 GLU HB2  H -11.810  21.416 -13.478 1.00 . C D . 495 GLU HB2  1 1 
       15 49318 3 2 43 GLU HB3  H -12.789  21.426 -14.938 1.00 . C D . 495 GLU HB3  1 1 
       15 49319 3 2 43 GLU HG2  H -13.776  21.225 -12.102 1.00 . C D . 495 GLU HG2  1 1 
       15 49320 3 2 43 GLU HG3  H -13.944  22.597 -13.194 1.00 . C D . 495 GLU HG3  1 1 
       15 49321 3 2 43 GLU N    N -12.459  18.924 -12.688 1.00 . C D . 495 GLU N    1 1 
       15 49322 3 2 43 GLU O    O -11.575  19.032 -16.142 1.00 . C D . 495 GLU O    1 1 
       15 49323 3 2 43 GLU OE1  O -15.567  19.820 -13.258 1.00 . C D . 495 GLU OE1  1 1 
       15 49324 3 2 43 GLU OE2  O -15.921  21.662 -14.395 1.00 . C D . 495 GLU OE2  1 1 
       15 49325 3 2 44 GLY C    C  -8.026  19.454 -15.064 1.00 . C D . 496 GLY C    1 1 
       15 49326 3 2 44 GLY CA   C  -9.130  18.417 -15.077 1.00 . C D . 496 GLY CA   1 1 
       15 49327 3 2 44 GLY H    H -10.241  18.889 -13.336 1.00 . C D . 496 GLY H    1 1 
       15 49328 3 2 44 GLY HA2  H  -8.747  17.497 -14.661 1.00 . C D . 496 GLY HA2  1 1 
       15 49329 3 2 44 GLY HA3  H  -9.433  18.237 -16.100 1.00 . C D . 496 GLY HA3  1 1 
       15 49330 3 2 44 GLY N    N -10.294  18.823 -14.312 1.00 . C D . 496 GLY N    1 1 
       15 49331 3 2 44 GLY O    O  -7.209  19.508 -15.979 1.00 . C D . 496 GLY O    1 1 
       15 49332 3 2 45 ARG C    C  -5.703  20.714 -13.367 1.00 . C D . 497 ARG C    1 1 
       15 49333 3 2 45 ARG CA   C  -6.987  21.324 -13.917 1.00 . C D . 497 ARG CA   1 1 
       15 49334 3 2 45 ARG CB   C  -7.469  22.443 -12.997 1.00 . C D . 497 ARG CB   1 1 
       15 49335 3 2 45 ARG CD   C  -6.716  24.607 -13.997 1.00 . C D . 497 ARG CD   1 1 
       15 49336 3 2 45 ARG CG   C  -6.498  23.605 -12.880 1.00 . C D . 497 ARG CG   1 1 
       15 49337 3 2 45 ARG CZ   C  -8.571  25.954 -14.908 1.00 . C D . 497 ARG CZ   1 1 
       15 49338 3 2 45 ARG H    H  -8.708  20.226 -13.352 1.00 . C D . 497 ARG H    1 1 
       15 49339 3 2 45 ARG HA   H  -6.795  21.727 -14.899 1.00 . C D . 497 ARG HA   1 1 
       15 49340 3 2 45 ARG HB2  H  -8.405  22.825 -13.376 1.00 . C D . 497 ARG HB2  1 1 
       15 49341 3 2 45 ARG HB3  H  -7.631  22.037 -12.013 1.00 . C D . 497 ARG HB3  1 1 
       15 49342 3 2 45 ARG HD2  H  -5.972  25.386 -13.915 1.00 . C D . 497 ARG HD2  1 1 
       15 49343 3 2 45 ARG HD3  H  -6.604  24.102 -14.942 1.00 . C D . 497 ARG HD3  1 1 
       15 49344 3 2 45 ARG HE   H  -8.573  25.058 -13.114 1.00 . C D . 497 ARG HE   1 1 
       15 49345 3 2 45 ARG HG2  H  -6.646  24.096 -11.930 1.00 . C D . 497 ARG HG2  1 1 
       15 49346 3 2 45 ARG HG3  H  -5.487  23.225 -12.939 1.00 . C D . 497 ARG HG3  1 1 
       15 49347 3 2 45 ARG HH11 H  -6.979  25.751 -16.148 1.00 . C D . 497 ARG HH11 1 1 
       15 49348 3 2 45 ARG HH12 H  -8.284  26.713 -16.767 1.00 . C D . 497 ARG HH12 1 1 
       15 49349 3 2 45 ARG HH21 H -10.296  26.341 -13.914 1.00 . C D . 497 ARG HH21 1 1 
       15 49350 3 2 45 ARG HH22 H -10.172  27.056 -15.488 1.00 . C D . 497 ARG HH22 1 1 
       15 49351 3 2 45 ARG N    N  -8.010  20.295 -14.041 1.00 . C D . 497 ARG N    1 1 
       15 49352 3 2 45 ARG NE   N  -8.048  25.210 -13.934 1.00 . C D . 497 ARG NE   1 1 
       15 49353 3 2 45 ARG NH1  N  -7.890  26.155 -16.030 1.00 . C D . 497 ARG NH1  1 1 
       15 49354 3 2 45 ARG NH2  N  -9.778  26.491 -14.759 1.00 . C D . 497 ARG NH2  1 1 
       15 49355 3 2 45 ARG O    O  -4.602  21.041 -13.807 1.00 . C D . 497 ARG O    1 1 
       15 49356 3 2 46 ILE C    C  -4.517  17.795 -12.443 1.00 . C D . 498 ILE C    1 1 
       15 49357 3 2 46 ILE CA   C  -4.719  19.155 -11.790 1.00 . C D . 498 ILE CA   1 1 
       15 49358 3 2 46 ILE CB   C  -4.903  18.988 -10.257 1.00 . C D . 498 ILE CB   1 1 
       15 49359 3 2 46 ILE CD1  C  -5.968  21.206  -9.575 1.00 . C D . 498 ILE CD1  1 1 
       15 49360 3 2 46 ILE CG1  C  -4.735  20.333  -9.542 1.00 . C D . 498 ILE CG1  1 1 
       15 49361 3 2 46 ILE CG2  C  -3.917  17.972  -9.694 1.00 . C D . 498 ILE CG2  1 1 
       15 49362 3 2 46 ILE H    H  -6.761  19.590 -12.104 1.00 . C D . 498 ILE H    1 1 
       15 49363 3 2 46 ILE HA   H  -3.843  19.764 -11.968 1.00 . C D . 498 ILE HA   1 1 
       15 49364 3 2 46 ILE HB   H  -5.903  18.618 -10.080 1.00 . C D . 498 ILE HB   1 1 
       15 49365 3 2 46 ILE HD11 H  -6.802  20.666  -9.154 1.00 . C D . 498 ILE HD11 1 1 
       15 49366 3 2 46 ILE HD12 H  -6.191  21.471 -10.598 1.00 . C D . 498 ILE HD12 1 1 
       15 49367 3 2 46 ILE HD13 H  -5.793  22.105  -9.001 1.00 . C D . 498 ILE HD13 1 1 
       15 49368 3 2 46 ILE HG12 H  -4.489  20.154  -8.505 1.00 . C D . 498 ILE HG12 1 1 
       15 49369 3 2 46 ILE HG13 H  -3.927  20.882 -10.006 1.00 . C D . 498 ILE HG13 1 1 
       15 49370 3 2 46 ILE HG21 H  -4.080  17.014 -10.163 1.00 . C D . 498 ILE HG21 1 1 
       15 49371 3 2 46 ILE HG22 H  -4.063  17.880  -8.628 1.00 . C D . 498 ILE HG22 1 1 
       15 49372 3 2 46 ILE HG23 H  -2.907  18.302  -9.891 1.00 . C D . 498 ILE HG23 1 1 
       15 49373 3 2 46 ILE N    N  -5.857  19.821 -12.402 1.00 . C D . 498 ILE N    1 1 
       15 49374 3 2 46 ILE O    O  -5.460  17.010 -12.554 1.00 . C D . 498 ILE O    1 1 
       15 49375 3 2 47 GLN C    C  -3.178  15.107 -12.590 1.00 . C D . 499 GLN C    1 1 
       15 49376 3 2 47 GLN CA   C  -2.969  16.274 -13.544 1.00 . C D . 499 GLN CA   1 1 
       15 49377 3 2 47 GLN CB   C  -1.524  16.286 -14.047 1.00 . C D . 499 GLN CB   1 1 
       15 49378 3 2 47 GLN CD   C  -2.172  16.417 -16.487 1.00 . C D . 499 GLN CD   1 1 
       15 49379 3 2 47 GLN CG   C  -1.346  17.020 -15.366 1.00 . C D . 499 GLN CG   1 1 
       15 49380 3 2 47 GLN H    H  -2.597  18.211 -12.791 1.00 . C D . 499 GLN H    1 1 
       15 49381 3 2 47 GLN HA   H  -3.632  16.155 -14.389 1.00 . C D . 499 GLN HA   1 1 
       15 49382 3 2 47 GLN HB2  H  -0.905  16.769 -13.307 1.00 . C D . 499 GLN HB2  1 1 
       15 49383 3 2 47 GLN HB3  H  -1.191  15.268 -14.176 1.00 . C D . 499 GLN HB3  1 1 
       15 49384 3 2 47 GLN HE21 H  -2.329  18.196 -17.354 1.00 . C D . 499 GLN HE21 1 1 
       15 49385 3 2 47 GLN HE22 H  -3.113  16.889 -18.167 1.00 . C D . 499 GLN HE22 1 1 
       15 49386 3 2 47 GLN HG2  H  -1.645  18.047 -15.234 1.00 . C D . 499 GLN HG2  1 1 
       15 49387 3 2 47 GLN HG3  H  -0.304  16.982 -15.649 1.00 . C D . 499 GLN HG3  1 1 
       15 49388 3 2 47 GLN N    N  -3.296  17.537 -12.898 1.00 . C D . 499 GLN N    1 1 
       15 49389 3 2 47 GLN NE2  N  -2.579  17.251 -17.430 1.00 . C D . 499 GLN NE2  1 1 
       15 49390 3 2 47 GLN O    O  -2.768  15.157 -11.430 1.00 . C D . 499 GLN O    1 1 
       15 49391 3 2 47 GLN OE1  O  -2.443  15.216 -16.507 1.00 . C D . 499 GLN OE1  1 1 
       15 49392 3 2 48 VAL C    C  -2.873  11.959 -12.282 1.00 . C D . 500 VAL C    1 1 
       15 49393 3 2 48 VAL CA   C  -4.089  12.885 -12.285 1.00 . C D . 500 VAL CA   1 1 
       15 49394 3 2 48 VAL CB   C  -5.330  12.122 -12.800 1.00 . C D . 500 VAL CB   1 1 
       15 49395 3 2 48 VAL CG1  C  -6.592  12.944 -12.577 1.00 . C D . 500 VAL CG1  1 1 
       15 49396 3 2 48 VAL CG2  C  -5.178  11.770 -14.274 1.00 . C D . 500 VAL CG2  1 1 
       15 49397 3 2 48 VAL H    H  -4.125  14.094 -14.014 1.00 . C D . 500 VAL H    1 1 
       15 49398 3 2 48 VAL HA   H  -4.285  13.208 -11.273 1.00 . C D . 500 VAL HA   1 1 
       15 49399 3 2 48 VAL HB   H  -5.421  11.202 -12.240 1.00 . C D . 500 VAL HB   1 1 
       15 49400 3 2 48 VAL HG11 H  -6.710  13.145 -11.522 1.00 . C D . 500 VAL HG11 1 1 
       15 49401 3 2 48 VAL HG12 H  -7.449  12.396 -12.936 1.00 . C D . 500 VAL HG12 1 1 
       15 49402 3 2 48 VAL HG13 H  -6.511  13.878 -13.114 1.00 . C D . 500 VAL HG13 1 1 
       15 49403 3 2 48 VAL HG21 H  -5.072  12.677 -14.849 1.00 . C D . 500 VAL HG21 1 1 
       15 49404 3 2 48 VAL HG22 H  -6.052  11.230 -14.608 1.00 . C D . 500 VAL HG22 1 1 
       15 49405 3 2 48 VAL HG23 H  -4.301  11.155 -14.407 1.00 . C D . 500 VAL HG23 1 1 
       15 49406 3 2 48 VAL N    N  -3.823  14.068 -13.083 1.00 . C D . 500 VAL N    1 1 
       15 49407 3 2 48 VAL O    O  -2.025  12.046 -13.174 1.00 . C D . 500 VAL O    1 1 
       15 49408 3 2 49 PRO C    C  -1.646   9.094 -12.280 1.00 . C D . 501 PRO C    1 1 
       15 49409 3 2 49 PRO CA   C  -1.636  10.138 -11.164 1.00 . C D . 501 PRO CA   1 1 
       15 49410 3 2 49 PRO CB   C  -1.847   9.465  -9.796 1.00 . C D . 501 PRO CB   1 1 
       15 49411 3 2 49 PRO CD   C  -3.693  10.938 -10.143 1.00 . C D . 501 PRO CD   1 1 
       15 49412 3 2 49 PRO CG   C  -2.843  10.310  -9.078 1.00 . C D . 501 PRO CG   1 1 
       15 49413 3 2 49 PRO HA   H  -0.689  10.655 -11.170 1.00 . C D . 501 PRO HA   1 1 
       15 49414 3 2 49 PRO HB2  H  -2.222   8.459  -9.936 1.00 . C D . 501 PRO HB2  1 1 
       15 49415 3 2 49 PRO HB3  H  -0.919   9.443  -9.248 1.00 . C D . 501 PRO HB3  1 1 
       15 49416 3 2 49 PRO HD2  H  -4.518  10.290 -10.402 1.00 . C D . 501 PRO HD2  1 1 
       15 49417 3 2 49 PRO HD3  H  -4.053  11.902  -9.817 1.00 . C D . 501 PRO HD3  1 1 
       15 49418 3 2 49 PRO HG2  H  -3.446   9.692  -8.426 1.00 . C D . 501 PRO HG2  1 1 
       15 49419 3 2 49 PRO HG3  H  -2.334  11.074  -8.513 1.00 . C D . 501 PRO HG3  1 1 
       15 49420 3 2 49 PRO N    N  -2.757  11.078 -11.270 1.00 . C D . 501 PRO N    1 1 
       15 49421 3 2 49 PRO O    O  -2.150   7.983 -12.111 1.00 . C D . 501 PRO O    1 1 
       15 49422 3 2 50 PHE C    C   0.184   7.659 -14.458 1.00 . C D . 502 PHE C    1 1 
       15 49423 3 2 50 PHE CA   C  -1.035   8.576 -14.568 1.00 . C D . 502 PHE CA   1 1 
       15 49424 3 2 50 PHE CB   C  -0.972   9.397 -15.861 1.00 . C D . 502 PHE CB   1 1 
       15 49425 3 2 50 PHE CD1  C  -2.746   8.412 -17.334 1.00 . C D . 502 PHE CD1  1 1 
       15 49426 3 2 50 PHE CD2  C  -0.466   8.162 -17.986 1.00 . C D . 502 PHE CD2  1 1 
       15 49427 3 2 50 PHE CE1  C  -3.149   7.715 -18.459 1.00 . C D . 502 PHE CE1  1 1 
       15 49428 3 2 50 PHE CE2  C  -0.864   7.464 -19.113 1.00 . C D . 502 PHE CE2  1 1 
       15 49429 3 2 50 PHE CG   C  -1.404   8.642 -17.085 1.00 . C D . 502 PHE CG   1 1 
       15 49430 3 2 50 PHE CZ   C  -2.206   7.241 -19.349 1.00 . C D . 502 PHE CZ   1 1 
       15 49431 3 2 50 PHE H    H  -0.736  10.375 -13.506 1.00 . C D . 502 PHE H    1 1 
       15 49432 3 2 50 PHE HA   H  -1.930   7.974 -14.572 1.00 . C D . 502 PHE HA   1 1 
       15 49433 3 2 50 PHE HB2  H  -1.615  10.259 -15.761 1.00 . C D . 502 PHE HB2  1 1 
       15 49434 3 2 50 PHE HB3  H   0.044   9.730 -16.016 1.00 . C D . 502 PHE HB3  1 1 
       15 49435 3 2 50 PHE HD1  H  -3.485   8.782 -16.640 1.00 . C D . 502 PHE HD1  1 1 
       15 49436 3 2 50 PHE HD2  H   0.583   8.337 -17.804 1.00 . C D . 502 PHE HD2  1 1 
       15 49437 3 2 50 PHE HE1  H  -4.200   7.543 -18.640 1.00 . C D . 502 PHE HE1  1 1 
       15 49438 3 2 50 PHE HE2  H  -0.124   7.092 -19.809 1.00 . C D . 502 PHE HE2  1 1 
       15 49439 3 2 50 PHE HZ   H  -2.517   6.697 -20.229 1.00 . C D . 502 PHE HZ   1 1 
       15 49440 3 2 50 PHE N    N  -1.098   9.467 -13.424 1.00 . C D . 502 PHE N    1 1 
       15 49441 3 2 50 PHE O    O   1.264   8.100 -14.055 1.00 . C D . 502 PHE O    1 1 
       15 49442 3 2 51 PRO C    C   2.246   5.732 -15.690 1.00 . C D . 503 PRO C    1 1 
       15 49443 3 2 51 PRO CA   C   1.113   5.386 -14.726 1.00 . C D . 503 PRO CA   1 1 
       15 49444 3 2 51 PRO CB   C   0.445   4.069 -15.139 1.00 . C D . 503 PRO CB   1 1 
       15 49445 3 2 51 PRO CD   C  -1.249   5.749 -15.202 1.00 . C D . 503 PRO CD   1 1 
       15 49446 3 2 51 PRO CG   C  -0.813   4.461 -15.832 1.00 . C D . 503 PRO CG   1 1 
       15 49447 3 2 51 PRO HA   H   1.513   5.294 -13.724 1.00 . C D . 503 PRO HA   1 1 
       15 49448 3 2 51 PRO HB2  H   1.098   3.521 -15.807 1.00 . C D . 503 PRO HB2  1 1 
       15 49449 3 2 51 PRO HB3  H   0.219   3.477 -14.267 1.00 . C D . 503 PRO HB3  1 1 
       15 49450 3 2 51 PRO HD2  H  -1.758   6.369 -15.926 1.00 . C D . 503 PRO HD2  1 1 
       15 49451 3 2 51 PRO HD3  H  -1.888   5.557 -14.353 1.00 . C D . 503 PRO HD3  1 1 
       15 49452 3 2 51 PRO HG2  H  -0.620   4.601 -16.888 1.00 . C D . 503 PRO HG2  1 1 
       15 49453 3 2 51 PRO HG3  H  -1.567   3.705 -15.684 1.00 . C D . 503 PRO HG3  1 1 
       15 49454 3 2 51 PRO N    N   0.018   6.365 -14.779 1.00 . C D . 503 PRO N    1 1 
       15 49455 3 2 51 PRO O    O   2.028   5.872 -16.895 1.00 . C D . 503 PRO O    1 1 
       15 49456 3 2 52 THR C    C   5.882   5.901 -15.177 1.00 . C D . 504 THR C    1 1 
       15 49457 3 2 52 THR CA   C   4.609   6.207 -15.958 1.00 . C D . 504 THR CA   1 1 
       15 49458 3 2 52 THR CB   C   4.595   7.696 -16.387 1.00 . C D . 504 THR CB   1 1 
       15 49459 3 2 52 THR CG2  C   4.567   8.621 -15.176 1.00 . C D . 504 THR CG2  1 1 
       15 49460 3 2 52 THR H    H   3.561   5.746 -14.192 1.00 . C D . 504 THR H    1 1 
       15 49461 3 2 52 THR HA   H   4.586   5.592 -16.847 1.00 . C D . 504 THR HA   1 1 
       15 49462 3 2 52 THR HB   H   3.704   7.874 -16.976 1.00 . C D . 504 THR HB   1 1 
       15 49463 3 2 52 THR HG1  H   6.485   7.441 -16.876 1.00 . C D . 504 THR HG1  1 1 
       15 49464 3 2 52 THR HG21 H   3.657   8.451 -14.618 1.00 . C D . 504 THR HG21 1 1 
       15 49465 3 2 52 THR HG22 H   4.601   9.647 -15.507 1.00 . C D . 504 THR HG22 1 1 
       15 49466 3 2 52 THR HG23 H   5.420   8.414 -14.546 1.00 . C D . 504 THR HG23 1 1 
       15 49467 3 2 52 THR N    N   3.447   5.875 -15.154 1.00 . C D . 504 THR N    1 1 
       15 49468 3 2 52 THR O    O   5.770   5.318 -14.077 1.00 . C D . 504 THR O    1 1 
       15 49469 3 2 52 THR OXT  O   6.984   6.239 -15.666 1.00 . C D . 504 THR OXT  1 1 
       15 49470 3 2 52 THR OG1  O   5.747   7.988 -17.187 1.00 . C D . 504 THR OG1  1 1 
       16 49471 1 1  1 MET C    C   0.395   1.986 -39.688 1.00 . A A .   1 MET C    1 1 
       16 49472 1 1  1 MET CA   C   0.792   2.811 -40.906 1.00 . A A .   1 MET CA   1 1 
       16 49473 1 1  1 MET CB   C   1.022   4.276 -40.507 1.00 . A A .   1 MET CB   1 1 
       16 49474 1 1  1 MET CE   C  -1.209   7.038 -38.310 1.00 . A A .   1 MET CE   1 1 
       16 49475 1 1  1 MET CG   C  -0.097   4.893 -39.684 1.00 . A A .   1 MET CG   1 1 
       16 49476 1 1  1 MET H1   H  -0.169   3.498 -42.630 1.00 . A A .   1 MET H1   1 1 
       16 49477 1 1  1 MET H2   H  -1.193   2.717 -41.529 1.00 . A A .   1 MET H2   1 1 
       16 49478 1 1  1 MET H3   H  -0.130   1.810 -42.482 1.00 . A A .   1 MET H3   1 1 
       16 49479 1 1  1 MET HA   H   1.712   2.408 -41.305 1.00 . A A .   1 MET HA   1 1 
       16 49480 1 1  1 MET HB2  H   1.931   4.335 -39.929 1.00 . A A .   1 MET HB2  1 1 
       16 49481 1 1  1 MET HB3  H   1.143   4.863 -41.405 1.00 . A A .   1 MET HB3  1 1 
       16 49482 1 1  1 MET HE1  H  -2.157   6.777 -38.754 1.00 . A A .   1 MET HE1  1 1 
       16 49483 1 1  1 MET HE2  H  -1.198   8.092 -38.076 1.00 . A A .   1 MET HE2  1 1 
       16 49484 1 1  1 MET HE3  H  -1.066   6.467 -37.403 1.00 . A A .   1 MET HE3  1 1 
       16 49485 1 1  1 MET HG2  H  -1.035   4.718 -40.190 1.00 . A A .   1 MET HG2  1 1 
       16 49486 1 1  1 MET HG3  H  -0.120   4.420 -38.713 1.00 . A A .   1 MET HG3  1 1 
       16 49487 1 1  1 MET N    N  -0.243   2.702 -41.958 1.00 . A A .   1 MET N    1 1 
       16 49488 1 1  1 MET O    O  -0.779   1.660 -39.508 1.00 . A A .   1 MET O    1 1 
       16 49489 1 1  1 MET SD   S   0.115   6.671 -39.461 1.00 . A A .   1 MET SD   1 1 
       16 49490 1 1  2 GLN C    C   1.132   1.724 -36.406 1.00 . A A .   2 GLN C    1 1 
       16 49491 1 1  2 GLN CA   C   1.106   0.856 -37.658 1.00 . A A .   2 GLN CA   1 1 
       16 49492 1 1  2 GLN CB   C   2.144  -0.267 -37.529 1.00 . A A .   2 GLN CB   1 1 
       16 49493 1 1  2 GLN CD   C   1.258  -1.649 -39.462 1.00 . A A .   2 GLN CD   1 1 
       16 49494 1 1  2 GLN CG   C   2.465  -0.963 -38.846 1.00 . A A .   2 GLN CG   1 1 
       16 49495 1 1  2 GLN H    H   2.287   1.946 -39.039 1.00 . A A .   2 GLN H    1 1 
       16 49496 1 1  2 GLN HA   H   0.124   0.418 -37.759 1.00 . A A .   2 GLN HA   1 1 
       16 49497 1 1  2 GLN HB2  H   3.060   0.152 -37.137 1.00 . A A .   2 GLN HB2  1 1 
       16 49498 1 1  2 GLN HB3  H   1.773  -1.007 -36.837 1.00 . A A .   2 GLN HB3  1 1 
       16 49499 1 1  2 GLN HE21 H   1.971  -1.315 -41.286 1.00 . A A .   2 GLN HE21 1 1 
       16 49500 1 1  2 GLN HE22 H   0.450  -2.142 -41.213 1.00 . A A .   2 GLN HE22 1 1 
       16 49501 1 1  2 GLN HG2  H   2.834  -0.228 -39.545 1.00 . A A .   2 GLN HG2  1 1 
       16 49502 1 1  2 GLN HG3  H   3.230  -1.704 -38.667 1.00 . A A .   2 GLN HG3  1 1 
       16 49503 1 1  2 GLN N    N   1.368   1.653 -38.850 1.00 . A A .   2 GLN N    1 1 
       16 49504 1 1  2 GLN NE2  N   1.225  -1.710 -40.784 1.00 . A A .   2 GLN NE2  1 1 
       16 49505 1 1  2 GLN O    O   2.002   2.584 -36.257 1.00 . A A .   2 GLN O    1 1 
       16 49506 1 1  2 GLN OE1  O   0.369  -2.125 -38.760 1.00 . A A .   2 GLN OE1  1 1 
       16 49507 1 1  3 ILE C    C   0.011   1.285 -33.094 1.00 . A A .   3 ILE C    1 1 
       16 49508 1 1  3 ILE CA   C   0.092   2.256 -34.268 1.00 . A A .   3 ILE CA   1 1 
       16 49509 1 1  3 ILE CB   C  -1.124   3.210 -34.220 1.00 . A A .   3 ILE CB   1 1 
       16 49510 1 1  3 ILE CD1  C  -3.666   3.200 -34.008 1.00 . A A .   3 ILE CD1  1 1 
       16 49511 1 1  3 ILE CG1  C  -2.430   2.436 -34.434 1.00 . A A .   3 ILE CG1  1 1 
       16 49512 1 1  3 ILE CG2  C  -0.977   4.316 -35.259 1.00 . A A .   3 ILE CG2  1 1 
       16 49513 1 1  3 ILE H    H  -0.514   0.826 -35.712 1.00 . A A .   3 ILE H    1 1 
       16 49514 1 1  3 ILE HA   H   0.994   2.844 -34.177 1.00 . A A .   3 ILE HA   1 1 
       16 49515 1 1  3 ILE HB   H  -1.146   3.674 -33.245 1.00 . A A .   3 ILE HB   1 1 
       16 49516 1 1  3 ILE HD11 H  -3.735   4.117 -34.574 1.00 . A A .   3 ILE HD11 1 1 
       16 49517 1 1  3 ILE HD12 H  -3.602   3.429 -32.955 1.00 . A A .   3 ILE HD12 1 1 
       16 49518 1 1  3 ILE HD13 H  -4.541   2.595 -34.192 1.00 . A A .   3 ILE HD13 1 1 
       16 49519 1 1  3 ILE HG12 H  -2.532   2.201 -35.482 1.00 . A A .   3 ILE HG12 1 1 
       16 49520 1 1  3 ILE HG13 H  -2.392   1.519 -33.865 1.00 . A A .   3 ILE HG13 1 1 
       16 49521 1 1  3 ILE HG21 H  -1.869   4.924 -35.265 1.00 . A A .   3 ILE HG21 1 1 
       16 49522 1 1  3 ILE HG22 H  -0.836   3.875 -36.236 1.00 . A A .   3 ILE HG22 1 1 
       16 49523 1 1  3 ILE HG23 H  -0.123   4.932 -35.015 1.00 . A A .   3 ILE HG23 1 1 
       16 49524 1 1  3 ILE N    N   0.168   1.511 -35.521 1.00 . A A .   3 ILE N    1 1 
       16 49525 1 1  3 ILE O    O  -0.381   0.129 -33.267 1.00 . A A .   3 ILE O    1 1 
       16 49526 1 1  4 PHE C    C  -0.614   1.437 -29.679 1.00 . A A .   4 PHE C    1 1 
       16 49527 1 1  4 PHE CA   C   0.350   0.899 -30.727 1.00 . A A .   4 PHE CA   1 1 
       16 49528 1 1  4 PHE CB   C   1.756   0.776 -30.128 1.00 . A A .   4 PHE CB   1 1 
       16 49529 1 1  4 PHE CD1  C   2.690  -1.253 -31.265 1.00 . A A .   4 PHE CD1  1 1 
       16 49530 1 1  4 PHE CD2  C   3.724   0.855 -31.684 1.00 . A A .   4 PHE CD2  1 1 
       16 49531 1 1  4 PHE CE1  C   3.592  -1.867 -32.112 1.00 . A A .   4 PHE CE1  1 1 
       16 49532 1 1  4 PHE CE2  C   4.629   0.246 -32.532 1.00 . A A .   4 PHE CE2  1 1 
       16 49533 1 1  4 PHE CG   C   2.742   0.113 -31.047 1.00 . A A .   4 PHE CG   1 1 
       16 49534 1 1  4 PHE CZ   C   4.568  -1.117 -32.741 1.00 . A A .   4 PHE CZ   1 1 
       16 49535 1 1  4 PHE H    H   0.651   2.689 -31.817 1.00 . A A .   4 PHE H    1 1 
       16 49536 1 1  4 PHE HA   H   0.015  -0.082 -31.034 1.00 . A A .   4 PHE HA   1 1 
       16 49537 1 1  4 PHE HB2  H   2.127   1.763 -29.896 1.00 . A A .   4 PHE HB2  1 1 
       16 49538 1 1  4 PHE HB3  H   1.702   0.195 -29.218 1.00 . A A .   4 PHE HB3  1 1 
       16 49539 1 1  4 PHE HD1  H   1.928  -1.839 -30.771 1.00 . A A .   4 PHE HD1  1 1 
       16 49540 1 1  4 PHE HD2  H   3.773   1.922 -31.518 1.00 . A A .   4 PHE HD2  1 1 
       16 49541 1 1  4 PHE HE1  H   3.541  -2.934 -32.274 1.00 . A A .   4 PHE HE1  1 1 
       16 49542 1 1  4 PHE HE2  H   5.390   0.836 -33.021 1.00 . A A .   4 PHE HE2  1 1 
       16 49543 1 1  4 PHE HZ   H   5.276  -1.594 -33.403 1.00 . A A .   4 PHE HZ   1 1 
       16 49544 1 1  4 PHE N    N   0.373   1.750 -31.907 1.00 . A A .   4 PHE N    1 1 
       16 49545 1 1  4 PHE O    O  -0.389   2.502 -29.105 1.00 . A A .   4 PHE O    1 1 
       16 49546 1 1  5 VAL C    C  -2.496   0.277 -27.179 1.00 . A A .   5 VAL C    1 1 
       16 49547 1 1  5 VAL CA   C  -2.688   1.087 -28.455 1.00 . A A .   5 VAL CA   1 1 
       16 49548 1 1  5 VAL CB   C  -4.123   0.876 -28.984 1.00 . A A .   5 VAL CB   1 1 
       16 49549 1 1  5 VAL CG1  C  -5.149   1.392 -27.984 1.00 . A A .   5 VAL CG1  1 1 
       16 49550 1 1  5 VAL CG2  C  -4.301   1.554 -30.336 1.00 . A A .   5 VAL CG2  1 1 
       16 49551 1 1  5 VAL H    H  -1.815  -0.138 -29.943 1.00 . A A .   5 VAL H    1 1 
       16 49552 1 1  5 VAL HA   H  -2.555   2.136 -28.231 1.00 . A A .   5 VAL HA   1 1 
       16 49553 1 1  5 VAL HB   H  -4.285  -0.185 -29.114 1.00 . A A .   5 VAL HB   1 1 
       16 49554 1 1  5 VAL HG11 H  -6.143   1.216 -28.363 1.00 . A A .   5 VAL HG11 1 1 
       16 49555 1 1  5 VAL HG12 H  -5.003   2.452 -27.834 1.00 . A A .   5 VAL HG12 1 1 
       16 49556 1 1  5 VAL HG13 H  -5.025   0.875 -27.042 1.00 . A A .   5 VAL HG13 1 1 
       16 49557 1 1  5 VAL HG21 H  -3.593   1.142 -31.041 1.00 . A A .   5 VAL HG21 1 1 
       16 49558 1 1  5 VAL HG22 H  -4.128   2.615 -30.232 1.00 . A A .   5 VAL HG22 1 1 
       16 49559 1 1  5 VAL HG23 H  -5.305   1.386 -30.695 1.00 . A A .   5 VAL HG23 1 1 
       16 49560 1 1  5 VAL N    N  -1.690   0.701 -29.442 1.00 . A A .   5 VAL N    1 1 
       16 49561 1 1  5 VAL O    O  -2.593  -0.949 -27.194 1.00 . A A .   5 VAL O    1 1 
       16 49562 1 1  6 LYS C    C  -3.213   0.413 -23.910 1.00 . A A .   6 LYS C    1 1 
       16 49563 1 1  6 LYS CA   C  -1.993   0.288 -24.811 1.00 . A A .   6 LYS CA   1 1 
       16 49564 1 1  6 LYS CB   C  -0.762   0.860 -24.112 1.00 . A A .   6 LYS CB   1 1 
       16 49565 1 1  6 LYS CD   C   1.471   0.414 -23.051 1.00 . A A .   6 LYS CD   1 1 
       16 49566 1 1  6 LYS CE   C   2.561  -0.622 -22.818 1.00 . A A .   6 LYS CE   1 1 
       16 49567 1 1  6 LYS CG   C   0.258  -0.198 -23.735 1.00 . A A .   6 LYS CG   1 1 
       16 49568 1 1  6 LYS H    H  -2.158   1.940 -26.125 1.00 . A A .   6 LYS H    1 1 
       16 49569 1 1  6 LYS HA   H  -1.823  -0.759 -25.016 1.00 . A A .   6 LYS HA   1 1 
       16 49570 1 1  6 LYS HB2  H  -0.285   1.572 -24.769 1.00 . A A .   6 LYS HB2  1 1 
       16 49571 1 1  6 LYS HB3  H  -1.074   1.366 -23.209 1.00 . A A .   6 LYS HB3  1 1 
       16 49572 1 1  6 LYS HD2  H   1.864   1.201 -23.674 1.00 . A A .   6 LYS HD2  1 1 
       16 49573 1 1  6 LYS HD3  H   1.166   0.824 -22.097 1.00 . A A .   6 LYS HD3  1 1 
       16 49574 1 1  6 LYS HE2  H   3.361  -0.169 -22.250 1.00 . A A .   6 LYS HE2  1 1 
       16 49575 1 1  6 LYS HE3  H   2.143  -1.443 -22.254 1.00 . A A .   6 LYS HE3  1 1 
       16 49576 1 1  6 LYS HG2  H  -0.205  -0.903 -23.061 1.00 . A A .   6 LYS HG2  1 1 
       16 49577 1 1  6 LYS HG3  H   0.580  -0.710 -24.630 1.00 . A A .   6 LYS HG3  1 1 
       16 49578 1 1  6 LYS HZ1  H   2.421  -1.770 -24.565 1.00 . A A .   6 LYS HZ1  1 1 
       16 49579 1 1  6 LYS HZ2  H   3.982  -1.688 -23.917 1.00 . A A .   6 LYS HZ2  1 1 
       16 49580 1 1  6 LYS HZ3  H   3.341  -0.357 -24.737 1.00 . A A .   6 LYS HZ3  1 1 
       16 49581 1 1  6 LYS N    N  -2.212   0.958 -26.081 1.00 . A A .   6 LYS N    1 1 
       16 49582 1 1  6 LYS NZ   N   3.114  -1.145 -24.099 1.00 . A A .   6 LYS NZ   1 1 
       16 49583 1 1  6 LYS O    O  -3.800   1.488 -23.787 1.00 . A A .   6 LYS O    1 1 
       16 49584 1 1  7 THR C    C  -4.288  -0.686 -20.941 1.00 . A A .   7 THR C    1 1 
       16 49585 1 1  7 THR CA   C  -4.737  -0.722 -22.401 1.00 . A A .   7 THR CA   1 1 
       16 49586 1 1  7 THR CB   C  -5.577  -1.989 -22.645 1.00 . A A .   7 THR CB   1 1 
       16 49587 1 1  7 THR CG2  C  -6.347  -1.883 -23.951 1.00 . A A .   7 THR CG2  1 1 
       16 49588 1 1  7 THR H    H  -3.083  -1.516 -23.437 1.00 . A A .   7 THR H    1 1 
       16 49589 1 1  7 THR HA   H  -5.351   0.143 -22.606 1.00 . A A .   7 THR HA   1 1 
       16 49590 1 1  7 THR HB   H  -6.283  -2.096 -21.836 1.00 . A A .   7 THR HB   1 1 
       16 49591 1 1  7 THR HG1  H  -4.308  -3.207 -23.553 1.00 . A A .   7 THR HG1  1 1 
       16 49592 1 1  7 THR HG21 H  -7.013  -1.036 -23.906 1.00 . A A .   7 THR HG21 1 1 
       16 49593 1 1  7 THR HG22 H  -6.922  -2.785 -24.107 1.00 . A A .   7 THR HG22 1 1 
       16 49594 1 1  7 THR HG23 H  -5.653  -1.754 -24.769 1.00 . A A .   7 THR HG23 1 1 
       16 49595 1 1  7 THR N    N  -3.590  -0.692 -23.291 1.00 . A A .   7 THR N    1 1 
       16 49596 1 1  7 THR O    O  -3.093  -0.762 -20.651 1.00 . A A .   7 THR O    1 1 
       16 49597 1 1  7 THR OG1  O  -4.719  -3.142 -22.679 1.00 . A A .   7 THR OG1  1 1 
       16 49598 1 1  8 LEU C    C  -4.507  -1.931 -18.096 1.00 . A A .   8 LEU C    1 1 
       16 49599 1 1  8 LEU CA   C  -4.948  -0.558 -18.597 1.00 . A A .   8 LEU CA   1 1 
       16 49600 1 1  8 LEU CB   C  -6.172  -0.094 -17.804 1.00 . A A .   8 LEU CB   1 1 
       16 49601 1 1  8 LEU CD1  C  -8.006   1.574 -17.423 1.00 . A A .   8 LEU CD1  1 1 
       16 49602 1 1  8 LEU CD2  C  -5.670   2.366 -17.830 1.00 . A A .   8 LEU CD2  1 1 
       16 49603 1 1  8 LEU CG   C  -6.702   1.298 -18.159 1.00 . A A .   8 LEU CG   1 1 
       16 49604 1 1  8 LEU H    H  -6.185  -0.558 -20.317 1.00 . A A .   8 LEU H    1 1 
       16 49605 1 1  8 LEU HA   H  -4.144   0.147 -18.444 1.00 . A A .   8 LEU HA   1 1 
       16 49606 1 1  8 LEU HB2  H  -6.967  -0.808 -17.965 1.00 . A A .   8 LEU HB2  1 1 
       16 49607 1 1  8 LEU HB3  H  -5.914  -0.099 -16.754 1.00 . A A .   8 LEU HB3  1 1 
       16 49608 1 1  8 LEU HD11 H  -7.833   1.542 -16.357 1.00 . A A .   8 LEU HD11 1 1 
       16 49609 1 1  8 LEU HD12 H  -8.734   0.822 -17.690 1.00 . A A .   8 LEU HD12 1 1 
       16 49610 1 1  8 LEU HD13 H  -8.379   2.549 -17.699 1.00 . A A .   8 LEU HD13 1 1 
       16 49611 1 1  8 LEU HD21 H  -5.398   2.294 -16.786 1.00 . A A .   8 LEU HD21 1 1 
       16 49612 1 1  8 LEU HD22 H  -6.087   3.344 -18.025 1.00 . A A .   8 LEU HD22 1 1 
       16 49613 1 1  8 LEU HD23 H  -4.794   2.221 -18.442 1.00 . A A .   8 LEU HD23 1 1 
       16 49614 1 1  8 LEU HG   H  -6.901   1.340 -19.220 1.00 . A A .   8 LEU HG   1 1 
       16 49615 1 1  8 LEU N    N  -5.249  -0.597 -20.026 1.00 . A A .   8 LEU N    1 1 
       16 49616 1 1  8 LEU O    O  -3.997  -2.066 -16.983 1.00 . A A .   8 LEU O    1 1 
       16 49617 1 1  9 THR C    C  -2.910  -4.601 -18.968 1.00 . A A .   9 THR C    1 1 
       16 49618 1 1  9 THR CA   C  -4.353  -4.310 -18.557 1.00 . A A .   9 THR CA   1 1 
       16 49619 1 1  9 THR CB   C  -5.296  -5.330 -19.225 1.00 . A A .   9 THR CB   1 1 
       16 49620 1 1  9 THR CG2  C  -5.318  -6.638 -18.447 1.00 . A A .   9 THR CG2  1 1 
       16 49621 1 1  9 THR H    H  -5.175  -2.786 -19.771 1.00 . A A .   9 THR H    1 1 
       16 49622 1 1  9 THR HA   H  -4.441  -4.413 -17.486 1.00 . A A .   9 THR HA   1 1 
       16 49623 1 1  9 THR HB   H  -4.942  -5.527 -20.227 1.00 . A A .   9 THR HB   1 1 
       16 49624 1 1  9 THR HG1  H  -7.252  -5.504 -19.462 1.00 . A A .   9 THR HG1  1 1 
       16 49625 1 1  9 THR HG21 H  -5.953  -7.350 -18.956 1.00 . A A .   9 THR HG21 1 1 
       16 49626 1 1  9 THR HG22 H  -5.704  -6.460 -17.453 1.00 . A A .   9 THR HG22 1 1 
       16 49627 1 1  9 THR HG23 H  -4.316  -7.033 -18.378 1.00 . A A .   9 THR HG23 1 1 
       16 49628 1 1  9 THR N    N  -4.729  -2.950 -18.912 1.00 . A A .   9 THR N    1 1 
       16 49629 1 1  9 THR O    O  -2.307  -5.580 -18.525 1.00 . A A .   9 THR O    1 1 
       16 49630 1 1  9 THR OG1  O  -6.624  -4.788 -19.292 1.00 . A A .   9 THR OG1  1 1 
       16 49631 1 1 10 GLY C    C  -0.951  -4.420 -21.694 1.00 . A A .  10 GLY C    1 1 
       16 49632 1 1 10 GLY CA   C  -0.996  -3.903 -20.270 1.00 . A A .  10 GLY CA   1 1 
       16 49633 1 1 10 GLY H    H  -2.875  -2.950 -20.099 1.00 . A A .  10 GLY H    1 1 
       16 49634 1 1 10 GLY HA2  H  -0.487  -2.951 -20.225 1.00 . A A .  10 GLY HA2  1 1 
       16 49635 1 1 10 GLY HA3  H  -0.489  -4.605 -19.624 1.00 . A A .  10 GLY HA3  1 1 
       16 49636 1 1 10 GLY N    N  -2.357  -3.729 -19.804 1.00 . A A .  10 GLY N    1 1 
       16 49637 1 1 10 GLY O    O   0.091  -4.386 -22.348 1.00 . A A .  10 GLY O    1 1 
       16 49638 1 1 11 LYS C    C  -1.981  -4.324 -24.554 1.00 . A A .  11 LYS C    1 1 
       16 49639 1 1 11 LYS CA   C  -2.211  -5.421 -23.522 1.00 . A A .  11 LYS CA   1 1 
       16 49640 1 1 11 LYS CB   C  -3.592  -6.053 -23.719 1.00 . A A .  11 LYS CB   1 1 
       16 49641 1 1 11 LYS CD   C  -5.248  -7.093 -25.300 1.00 . A A .  11 LYS CD   1 1 
       16 49642 1 1 11 LYS CE   C  -5.425  -7.844 -26.610 1.00 . A A .  11 LYS CE   1 1 
       16 49643 1 1 11 LYS CG   C  -3.810  -6.645 -25.105 1.00 . A A .  11 LYS CG   1 1 
       16 49644 1 1 11 LYS H    H  -2.888  -4.881 -21.600 1.00 . A A .  11 LYS H    1 1 
       16 49645 1 1 11 LYS HA   H  -1.455  -6.181 -23.647 1.00 . A A .  11 LYS HA   1 1 
       16 49646 1 1 11 LYS HB2  H  -3.718  -6.841 -22.993 1.00 . A A .  11 LYS HB2  1 1 
       16 49647 1 1 11 LYS HB3  H  -4.347  -5.298 -23.552 1.00 . A A .  11 LYS HB3  1 1 
       16 49648 1 1 11 LYS HD2  H  -5.528  -7.741 -24.486 1.00 . A A .  11 LYS HD2  1 1 
       16 49649 1 1 11 LYS HD3  H  -5.887  -6.224 -25.307 1.00 . A A .  11 LYS HD3  1 1 
       16 49650 1 1 11 LYS HE2  H  -5.257  -7.160 -27.427 1.00 . A A .  11 LYS HE2  1 1 
       16 49651 1 1 11 LYS HE3  H  -4.701  -8.642 -26.653 1.00 . A A .  11 LYS HE3  1 1 
       16 49652 1 1 11 LYS HG2  H  -3.571  -5.898 -25.846 1.00 . A A .  11 LYS HG2  1 1 
       16 49653 1 1 11 LYS HG3  H  -3.157  -7.498 -25.229 1.00 . A A .  11 LYS HG3  1 1 
       16 49654 1 1 11 LYS HZ1  H  -7.090  -8.836 -25.834 1.00 . A A .  11 LYS HZ1  1 1 
       16 49655 1 1 11 LYS HZ2  H  -6.803  -9.155 -27.468 1.00 . A A .  11 LYS HZ2  1 1 
       16 49656 1 1 11 LYS HZ3  H  -7.471  -7.669 -27.005 1.00 . A A .  11 LYS HZ3  1 1 
       16 49657 1 1 11 LYS N    N  -2.096  -4.891 -22.173 1.00 . A A .  11 LYS N    1 1 
       16 49658 1 1 11 LYS NZ   N  -6.790  -8.416 -26.737 1.00 . A A .  11 LYS NZ   1 1 
       16 49659 1 1 11 LYS O    O  -2.683  -3.310 -24.569 1.00 . A A .  11 LYS O    1 1 
       16 49660 1 1 12 THR C    C  -1.182  -4.058 -27.792 1.00 . A A .  12 THR C    1 1 
       16 49661 1 1 12 THR CA   C  -0.664  -3.569 -26.442 1.00 . A A .  12 THR CA   1 1 
       16 49662 1 1 12 THR CB   C   0.855  -3.332 -26.512 1.00 . A A .  12 THR CB   1 1 
       16 49663 1 1 12 THR CG2  C   1.188  -2.171 -27.438 1.00 . A A .  12 THR CG2  1 1 
       16 49664 1 1 12 THR H    H  -0.457  -5.351 -25.329 1.00 . A A .  12 THR H    1 1 
       16 49665 1 1 12 THR HA   H  -1.147  -2.635 -26.195 1.00 . A A .  12 THR HA   1 1 
       16 49666 1 1 12 THR HB   H   1.329  -4.227 -26.892 1.00 . A A .  12 THR HB   1 1 
       16 49667 1 1 12 THR HG1  H   1.028  -3.727 -24.582 1.00 . A A .  12 THR HG1  1 1 
       16 49668 1 1 12 THR HG21 H   0.774  -2.362 -28.418 1.00 . A A .  12 THR HG21 1 1 
       16 49669 1 1 12 THR HG22 H   2.260  -2.069 -27.514 1.00 . A A .  12 THR HG22 1 1 
       16 49670 1 1 12 THR HG23 H   0.766  -1.258 -27.042 1.00 . A A .  12 THR HG23 1 1 
       16 49671 1 1 12 THR N    N  -0.990  -4.528 -25.403 1.00 . A A .  12 THR N    1 1 
       16 49672 1 1 12 THR O    O  -0.658  -5.014 -28.366 1.00 . A A .  12 THR O    1 1 
       16 49673 1 1 12 THR OG1  O   1.358  -3.058 -25.197 1.00 . A A .  12 THR OG1  1 1 
       16 49674 1 1 13 ILE C    C  -2.193  -3.009 -30.713 1.00 . A A .  13 ILE C    1 1 
       16 49675 1 1 13 ILE CA   C  -2.828  -3.770 -29.553 1.00 . A A .  13 ILE CA   1 1 
       16 49676 1 1 13 ILE CB   C  -4.347  -3.490 -29.537 1.00 . A A .  13 ILE CB   1 1 
       16 49677 1 1 13 ILE CD1  C  -6.326  -3.388 -27.928 1.00 . A A .  13 ILE CD1  1 1 
       16 49678 1 1 13 ILE CG1  C  -4.963  -3.978 -28.219 1.00 . A A .  13 ILE CG1  1 1 
       16 49679 1 1 13 ILE CG2  C  -5.024  -4.160 -30.726 1.00 . A A .  13 ILE CG2  1 1 
       16 49680 1 1 13 ILE H    H  -2.576  -2.631 -27.789 1.00 . A A .  13 ILE H    1 1 
       16 49681 1 1 13 ILE HA   H  -2.679  -4.830 -29.703 1.00 . A A .  13 ILE HA   1 1 
       16 49682 1 1 13 ILE HB   H  -4.496  -2.425 -29.621 1.00 . A A .  13 ILE HB   1 1 
       16 49683 1 1 13 ILE HD11 H  -6.693  -3.775 -26.989 1.00 . A A .  13 ILE HD11 1 1 
       16 49684 1 1 13 ILE HD12 H  -7.010  -3.653 -28.719 1.00 . A A .  13 ILE HD12 1 1 
       16 49685 1 1 13 ILE HD13 H  -6.248  -2.311 -27.867 1.00 . A A .  13 ILE HD13 1 1 
       16 49686 1 1 13 ILE HG12 H  -5.068  -5.052 -28.256 1.00 . A A .  13 ILE HG12 1 1 
       16 49687 1 1 13 ILE HG13 H  -4.305  -3.714 -27.404 1.00 . A A .  13 ILE HG13 1 1 
       16 49688 1 1 13 ILE HG21 H  -4.853  -5.225 -30.682 1.00 . A A .  13 ILE HG21 1 1 
       16 49689 1 1 13 ILE HG22 H  -4.614  -3.766 -31.644 1.00 . A A .  13 ILE HG22 1 1 
       16 49690 1 1 13 ILE HG23 H  -6.086  -3.964 -30.695 1.00 . A A .  13 ILE HG23 1 1 
       16 49691 1 1 13 ILE N    N  -2.217  -3.402 -28.287 1.00 . A A .  13 ILE N    1 1 
       16 49692 1 1 13 ILE O    O  -2.101  -1.781 -30.685 1.00 . A A .  13 ILE O    1 1 
       16 49693 1 1 14 THR C    C  -2.169  -3.031 -34.011 1.00 . A A .  14 THR C    1 1 
       16 49694 1 1 14 THR CA   C  -1.137  -3.132 -32.890 1.00 . A A .  14 THR CA   1 1 
       16 49695 1 1 14 THR CB   C   0.074  -3.954 -33.361 1.00 . A A .  14 THR CB   1 1 
       16 49696 1 1 14 THR CG2  C   0.932  -3.159 -34.337 1.00 . A A .  14 THR CG2  1 1 
       16 49697 1 1 14 THR H    H  -1.827  -4.721 -31.683 1.00 . A A .  14 THR H    1 1 
       16 49698 1 1 14 THR HA   H  -0.801  -2.142 -32.623 1.00 . A A .  14 THR HA   1 1 
       16 49699 1 1 14 THR HB   H  -0.287  -4.843 -33.857 1.00 . A A .  14 THR HB   1 1 
       16 49700 1 1 14 THR HG1  H   0.315  -4.266 -31.428 1.00 . A A .  14 THR HG1  1 1 
       16 49701 1 1 14 THR HG21 H   1.771  -3.761 -34.652 1.00 . A A .  14 THR HG21 1 1 
       16 49702 1 1 14 THR HG22 H   1.291  -2.263 -33.855 1.00 . A A .  14 THR HG22 1 1 
       16 49703 1 1 14 THR HG23 H   0.338  -2.891 -35.199 1.00 . A A .  14 THR HG23 1 1 
       16 49704 1 1 14 THR N    N  -1.743  -3.740 -31.721 1.00 . A A .  14 THR N    1 1 
       16 49705 1 1 14 THR O    O  -2.596  -4.043 -34.570 1.00 . A A .  14 THR O    1 1 
       16 49706 1 1 14 THR OG1  O   0.858  -4.335 -32.220 1.00 . A A .  14 THR OG1  1 1 
       16 49707 1 1 15 LEU C    C  -2.967  -0.924 -36.581 1.00 . A A .  15 LEU C    1 1 
       16 49708 1 1 15 LEU CA   C  -3.582  -1.587 -35.358 1.00 . A A .  15 LEU CA   1 1 
       16 49709 1 1 15 LEU CB   C  -4.727  -0.723 -34.821 1.00 . A A .  15 LEU CB   1 1 
       16 49710 1 1 15 LEU CD1  C  -6.702  -0.499 -33.304 1.00 . A A .  15 LEU CD1  1 1 
       16 49711 1 1 15 LEU CD2  C  -6.621  -2.360 -34.965 1.00 . A A .  15 LEU CD2  1 1 
       16 49712 1 1 15 LEU CG   C  -5.800  -1.478 -34.036 1.00 . A A .  15 LEU CG   1 1 
       16 49713 1 1 15 LEU H    H  -2.195  -1.039 -33.852 1.00 . A A .  15 LEU H    1 1 
       16 49714 1 1 15 LEU HA   H  -3.978  -2.547 -35.647 1.00 . A A .  15 LEU HA   1 1 
       16 49715 1 1 15 LEU HB2  H  -4.306   0.034 -34.174 1.00 . A A .  15 LEU HB2  1 1 
       16 49716 1 1 15 LEU HB3  H  -5.203  -0.234 -35.656 1.00 . A A .  15 LEU HB3  1 1 
       16 49717 1 1 15 LEU HD11 H  -7.460  -1.043 -32.761 1.00 . A A .  15 LEU HD11 1 1 
       16 49718 1 1 15 LEU HD12 H  -7.174   0.158 -34.018 1.00 . A A .  15 LEU HD12 1 1 
       16 49719 1 1 15 LEU HD13 H  -6.112   0.085 -32.611 1.00 . A A .  15 LEU HD13 1 1 
       16 49720 1 1 15 LEU HD21 H  -5.982  -3.110 -35.407 1.00 . A A .  15 LEU HD21 1 1 
       16 49721 1 1 15 LEU HD22 H  -7.059  -1.755 -35.743 1.00 . A A .  15 LEU HD22 1 1 
       16 49722 1 1 15 LEU HD23 H  -7.405  -2.845 -34.401 1.00 . A A .  15 LEU HD23 1 1 
       16 49723 1 1 15 LEU HG   H  -5.323  -2.110 -33.302 1.00 . A A .  15 LEU HG   1 1 
       16 49724 1 1 15 LEU N    N  -2.584  -1.811 -34.320 1.00 . A A .  15 LEU N    1 1 
       16 49725 1 1 15 LEU O    O  -2.009  -0.157 -36.473 1.00 . A A .  15 LEU O    1 1 
       16 49726 1 1 16 GLU C    C  -4.046   0.370 -39.501 1.00 . A A .  16 GLU C    1 1 
       16 49727 1 1 16 GLU CA   C  -3.054  -0.663 -38.989 1.00 . A A .  16 GLU CA   1 1 
       16 49728 1 1 16 GLU CB   C  -2.859  -1.769 -40.022 1.00 . A A .  16 GLU CB   1 1 
       16 49729 1 1 16 GLU CD   C  -1.954  -2.417 -42.277 1.00 . A A .  16 GLU CD   1 1 
       16 49730 1 1 16 GLU CG   C  -2.258  -1.282 -41.328 1.00 . A A .  16 GLU CG   1 1 
       16 49731 1 1 16 GLU H    H  -4.288  -1.841 -37.757 1.00 . A A .  16 GLU H    1 1 
       16 49732 1 1 16 GLU HA   H  -2.105  -0.179 -38.801 1.00 . A A .  16 GLU HA   1 1 
       16 49733 1 1 16 GLU HB2  H  -2.205  -2.521 -39.608 1.00 . A A .  16 GLU HB2  1 1 
       16 49734 1 1 16 GLU HB3  H  -3.818  -2.218 -40.235 1.00 . A A .  16 GLU HB3  1 1 
       16 49735 1 1 16 GLU HG2  H  -2.960  -0.613 -41.804 1.00 . A A .  16 GLU HG2  1 1 
       16 49736 1 1 16 GLU HG3  H  -1.343  -0.753 -41.113 1.00 . A A .  16 GLU HG3  1 1 
       16 49737 1 1 16 GLU N    N  -3.529  -1.224 -37.741 1.00 . A A .  16 GLU N    1 1 
       16 49738 1 1 16 GLU O    O  -5.146   0.030 -39.937 1.00 . A A .  16 GLU O    1 1 
       16 49739 1 1 16 GLU OE1  O  -0.865  -3.019 -42.157 1.00 . A A .  16 GLU OE1  1 1 
       16 49740 1 1 16 GLU OE2  O  -2.797  -2.712 -43.147 1.00 . A A .  16 GLU OE2  1 1 
       16 49741 1 1 17 VAL C    C  -3.677   3.732 -40.656 1.00 . A A .  17 VAL C    1 1 
       16 49742 1 1 17 VAL CA   C  -4.503   2.732 -39.861 1.00 . A A .  17 VAL CA   1 1 
       16 49743 1 1 17 VAL CB   C  -5.161   3.462 -38.671 1.00 . A A .  17 VAL CB   1 1 
       16 49744 1 1 17 VAL CG1  C  -6.243   2.605 -38.032 1.00 . A A .  17 VAL CG1  1 1 
       16 49745 1 1 17 VAL CG2  C  -4.115   3.854 -37.643 1.00 . A A .  17 VAL CG2  1 1 
       16 49746 1 1 17 VAL H    H  -2.764   1.830 -39.065 1.00 . A A .  17 VAL H    1 1 
       16 49747 1 1 17 VAL HA   H  -5.282   2.329 -40.493 1.00 . A A .  17 VAL HA   1 1 
       16 49748 1 1 17 VAL HB   H  -5.624   4.366 -39.040 1.00 . A A .  17 VAL HB   1 1 
       16 49749 1 1 17 VAL HG11 H  -7.102   2.564 -38.684 1.00 . A A .  17 VAL HG11 1 1 
       16 49750 1 1 17 VAL HG12 H  -6.531   3.033 -37.082 1.00 . A A .  17 VAL HG12 1 1 
       16 49751 1 1 17 VAL HG13 H  -5.862   1.607 -37.872 1.00 . A A .  17 VAL HG13 1 1 
       16 49752 1 1 17 VAL HG21 H  -3.654   2.964 -37.241 1.00 . A A .  17 VAL HG21 1 1 
       16 49753 1 1 17 VAL HG22 H  -4.586   4.408 -36.845 1.00 . A A .  17 VAL HG22 1 1 
       16 49754 1 1 17 VAL HG23 H  -3.362   4.469 -38.113 1.00 . A A .  17 VAL HG23 1 1 
       16 49755 1 1 17 VAL N    N  -3.659   1.631 -39.420 1.00 . A A .  17 VAL N    1 1 
       16 49756 1 1 17 VAL O    O  -2.496   3.511 -40.891 1.00 . A A .  17 VAL O    1 1 
       16 49757 1 1 18 GLU C    C  -3.923   7.214 -41.206 1.00 . A A .  18 GLU C    1 1 
       16 49758 1 1 18 GLU CA   C  -3.610   5.859 -41.825 1.00 . A A .  18 GLU CA   1 1 
       16 49759 1 1 18 GLU CB   C  -4.035   5.833 -43.298 1.00 . A A .  18 GLU CB   1 1 
       16 49760 1 1 18 GLU CD   C  -1.818   5.203 -44.343 1.00 . A A .  18 GLU CD   1 1 
       16 49761 1 1 18 GLU CG   C  -3.272   4.820 -44.137 1.00 . A A .  18 GLU CG   1 1 
       16 49762 1 1 18 GLU H    H  -5.249   4.939 -40.858 1.00 . A A .  18 GLU H    1 1 
       16 49763 1 1 18 GLU HA   H  -2.546   5.674 -41.754 1.00 . A A .  18 GLU HA   1 1 
       16 49764 1 1 18 GLU HB2  H  -5.086   5.592 -43.355 1.00 . A A .  18 GLU HB2  1 1 
       16 49765 1 1 18 GLU HB3  H  -3.876   6.812 -43.725 1.00 . A A .  18 GLU HB3  1 1 
       16 49766 1 1 18 GLU HG2  H  -3.306   3.863 -43.636 1.00 . A A .  18 GLU HG2  1 1 
       16 49767 1 1 18 GLU HG3  H  -3.749   4.739 -45.102 1.00 . A A .  18 GLU HG3  1 1 
       16 49768 1 1 18 GLU N    N  -4.299   4.821 -41.071 1.00 . A A .  18 GLU N    1 1 
       16 49769 1 1 18 GLU O    O  -4.962   7.366 -40.575 1.00 . A A .  18 GLU O    1 1 
       16 49770 1 1 18 GLU OE1  O  -1.539   6.061 -45.208 1.00 . A A .  18 GLU OE1  1 1 
       16 49771 1 1 18 GLU OE2  O  -0.943   4.640 -43.652 1.00 . A A .  18 GLU OE2  1 1 
       16 49772 1 1 19 PRO C    C  -4.589  10.159 -41.194 1.00 . A A .  19 PRO C    1 1 
       16 49773 1 1 19 PRO CA   C  -3.244   9.553 -40.792 1.00 . A A .  19 PRO CA   1 1 
       16 49774 1 1 19 PRO CB   C  -2.095  10.371 -41.378 1.00 . A A .  19 PRO CB   1 1 
       16 49775 1 1 19 PRO CD   C  -1.743   8.110 -42.068 1.00 . A A .  19 PRO CD   1 1 
       16 49776 1 1 19 PRO CG   C  -1.030   9.378 -41.684 1.00 . A A .  19 PRO CG   1 1 
       16 49777 1 1 19 PRO HA   H  -3.166   9.543 -39.715 1.00 . A A .  19 PRO HA   1 1 
       16 49778 1 1 19 PRO HB2  H  -2.422  10.877 -42.276 1.00 . A A .  19 PRO HB2  1 1 
       16 49779 1 1 19 PRO HB3  H  -1.736  11.084 -40.653 1.00 . A A .  19 PRO HB3  1 1 
       16 49780 1 1 19 PRO HD2  H  -1.896   8.069 -43.135 1.00 . A A .  19 PRO HD2  1 1 
       16 49781 1 1 19 PRO HD3  H  -1.186   7.248 -41.732 1.00 . A A .  19 PRO HD3  1 1 
       16 49782 1 1 19 PRO HG2  H  -0.422   9.735 -42.502 1.00 . A A .  19 PRO HG2  1 1 
       16 49783 1 1 19 PRO HG3  H  -0.423   9.207 -40.808 1.00 . A A .  19 PRO HG3  1 1 
       16 49784 1 1 19 PRO N    N  -3.033   8.210 -41.357 1.00 . A A .  19 PRO N    1 1 
       16 49785 1 1 19 PRO O    O  -5.168  10.948 -40.453 1.00 . A A .  19 PRO O    1 1 
       16 49786 1 1 20 SER C    C  -7.564   9.555 -42.230 1.00 . A A .  20 SER C    1 1 
       16 49787 1 1 20 SER CA   C  -6.358  10.255 -42.874 1.00 . A A .  20 SER CA   1 1 
       16 49788 1 1 20 SER CB   C  -6.391  10.055 -44.391 1.00 . A A .  20 SER CB   1 1 
       16 49789 1 1 20 SER H    H  -4.595   9.089 -42.877 1.00 . A A .  20 SER H    1 1 
       16 49790 1 1 20 SER HA   H  -6.409  11.312 -42.659 1.00 . A A .  20 SER HA   1 1 
       16 49791 1 1 20 SER HB2  H  -6.667   9.034 -44.610 1.00 . A A .  20 SER HB2  1 1 
       16 49792 1 1 20 SER HB3  H  -7.118  10.723 -44.827 1.00 . A A .  20 SER HB3  1 1 
       16 49793 1 1 20 SER HG   H  -4.856   9.564 -45.520 1.00 . A A .  20 SER HG   1 1 
       16 49794 1 1 20 SER N    N  -5.092   9.751 -42.353 1.00 . A A .  20 SER N    1 1 
       16 49795 1 1 20 SER O    O  -8.705   9.759 -42.645 1.00 . A A .  20 SER O    1 1 
       16 49796 1 1 20 SER OG   O  -5.121  10.317 -44.972 1.00 . A A .  20 SER OG   1 1 
       16 49797 1 1 21 ASP C    C  -8.947   8.839 -39.384 1.00 . A A .  21 ASP C    1 1 
       16 49798 1 1 21 ASP CA   C  -8.395   8.018 -40.542 1.00 . A A .  21 ASP CA   1 1 
       16 49799 1 1 21 ASP CB   C  -7.912   6.655 -40.036 1.00 . A A .  21 ASP CB   1 1 
       16 49800 1 1 21 ASP CG   C  -9.018   5.618 -40.008 1.00 . A A .  21 ASP CG   1 1 
       16 49801 1 1 21 ASP H    H  -6.390   8.603 -40.914 1.00 . A A .  21 ASP H    1 1 
       16 49802 1 1 21 ASP HA   H  -9.184   7.864 -41.261 1.00 . A A .  21 ASP HA   1 1 
       16 49803 1 1 21 ASP HB2  H  -7.125   6.297 -40.682 1.00 . A A .  21 ASP HB2  1 1 
       16 49804 1 1 21 ASP HB3  H  -7.523   6.769 -39.033 1.00 . A A .  21 ASP HB3  1 1 
       16 49805 1 1 21 ASP N    N  -7.316   8.734 -41.217 1.00 . A A .  21 ASP N    1 1 
       16 49806 1 1 21 ASP O    O  -8.231   9.643 -38.783 1.00 . A A .  21 ASP O    1 1 
       16 49807 1 1 21 ASP OD1  O -10.031   5.802 -40.720 1.00 . A A .  21 ASP OD1  1 1 
       16 49808 1 1 21 ASP OD2  O  -8.873   4.604 -39.294 1.00 . A A .  21 ASP OD2  1 1 
       16 49809 1 1 22 THR C    C -10.765   8.583 -36.696 1.00 . A A .  22 THR C    1 1 
       16 49810 1 1 22 THR CA   C -10.878   9.358 -38.006 1.00 . A A .  22 THR CA   1 1 
       16 49811 1 1 22 THR CB   C -12.367   9.593 -38.326 1.00 . A A .  22 THR CB   1 1 
       16 49812 1 1 22 THR CG2  C -12.620  11.038 -38.724 1.00 . A A .  22 THR CG2  1 1 
       16 49813 1 1 22 THR H    H -10.737   7.984 -39.599 1.00 . A A .  22 THR H    1 1 
       16 49814 1 1 22 THR HA   H -10.397  10.315 -37.895 1.00 . A A .  22 THR HA   1 1 
       16 49815 1 1 22 THR HB   H -12.948   9.370 -37.442 1.00 . A A .  22 THR HB   1 1 
       16 49816 1 1 22 THR HG1  H -12.670   9.183 -40.238 1.00 . A A .  22 THR HG1  1 1 
       16 49817 1 1 22 THR HG21 H -13.672  11.175 -38.920 1.00 . A A .  22 THR HG21 1 1 
       16 49818 1 1 22 THR HG22 H -12.054  11.269 -39.616 1.00 . A A .  22 THR HG22 1 1 
       16 49819 1 1 22 THR HG23 H -12.313  11.692 -37.923 1.00 . A A .  22 THR HG23 1 1 
       16 49820 1 1 22 THR N    N -10.222   8.642 -39.085 1.00 . A A .  22 THR N    1 1 
       16 49821 1 1 22 THR O    O -10.744   7.350 -36.699 1.00 . A A .  22 THR O    1 1 
       16 49822 1 1 22 THR OG1  O -12.781   8.726 -39.392 1.00 . A A .  22 THR OG1  1 1 
       16 49823 1 1 23 ILE C    C -11.766   7.746 -34.023 1.00 . A A .  23 ILE C    1 1 
       16 49824 1 1 23 ILE CA   C -10.592   8.691 -34.266 1.00 . A A .  23 ILE CA   1 1 
       16 49825 1 1 23 ILE CB   C -10.547   9.754 -33.142 1.00 . A A .  23 ILE CB   1 1 
       16 49826 1 1 23 ILE CD1  C  -8.024  10.036 -33.440 1.00 . A A .  23 ILE CD1  1 1 
       16 49827 1 1 23 ILE CG1  C  -9.373  10.718 -33.362 1.00 . A A .  23 ILE CG1  1 1 
       16 49828 1 1 23 ILE CG2  C -10.447   9.091 -31.772 1.00 . A A .  23 ILE CG2  1 1 
       16 49829 1 1 23 ILE H    H -10.719  10.291 -35.653 1.00 . A A .  23 ILE H    1 1 
       16 49830 1 1 23 ILE HA   H  -9.675   8.124 -34.238 1.00 . A A .  23 ILE HA   1 1 
       16 49831 1 1 23 ILE HB   H -11.469  10.314 -33.174 1.00 . A A .  23 ILE HB   1 1 
       16 49832 1 1 23 ILE HD11 H  -7.973   9.440 -34.338 1.00 . A A .  23 ILE HD11 1 1 
       16 49833 1 1 23 ILE HD12 H  -7.894   9.400 -32.577 1.00 . A A .  23 ILE HD12 1 1 
       16 49834 1 1 23 ILE HD13 H  -7.243  10.783 -33.457 1.00 . A A .  23 ILE HD13 1 1 
       16 49835 1 1 23 ILE HG12 H  -9.527  11.251 -34.287 1.00 . A A .  23 ILE HG12 1 1 
       16 49836 1 1 23 ILE HG13 H  -9.342  11.426 -32.545 1.00 . A A .  23 ILE HG13 1 1 
       16 49837 1 1 23 ILE HG21 H -11.296   8.438 -31.627 1.00 . A A .  23 ILE HG21 1 1 
       16 49838 1 1 23 ILE HG22 H -10.440   9.847 -31.002 1.00 . A A .  23 ILE HG22 1 1 
       16 49839 1 1 23 ILE HG23 H  -9.536   8.513 -31.718 1.00 . A A .  23 ILE HG23 1 1 
       16 49840 1 1 23 ILE N    N -10.698   9.309 -35.584 1.00 . A A .  23 ILE N    1 1 
       16 49841 1 1 23 ILE O    O -11.602   6.659 -33.465 1.00 . A A .  23 ILE O    1 1 
       16 49842 1 1 24 GLU C    C -14.012   6.032 -35.044 1.00 . A A .  24 GLU C    1 1 
       16 49843 1 1 24 GLU CA   C -14.155   7.371 -34.323 1.00 . A A .  24 GLU CA   1 1 
       16 49844 1 1 24 GLU CB   C -15.356   8.142 -34.876 1.00 . A A .  24 GLU CB   1 1 
       16 49845 1 1 24 GLU CD   C -17.857   8.307 -35.107 1.00 . A A .  24 GLU CD   1 1 
       16 49846 1 1 24 GLU CG   C -16.698   7.509 -34.552 1.00 . A A .  24 GLU CG   1 1 
       16 49847 1 1 24 GLU H    H -12.999   9.041 -34.910 1.00 . A A .  24 GLU H    1 1 
       16 49848 1 1 24 GLU HA   H -14.306   7.187 -33.272 1.00 . A A .  24 GLU HA   1 1 
       16 49849 1 1 24 GLU HB2  H -15.345   9.142 -34.462 1.00 . A A .  24 GLU HB2  1 1 
       16 49850 1 1 24 GLU HB3  H -15.263   8.208 -35.950 1.00 . A A .  24 GLU HB3  1 1 
       16 49851 1 1 24 GLU HG2  H -16.728   6.518 -34.977 1.00 . A A .  24 GLU HG2  1 1 
       16 49852 1 1 24 GLU HG3  H -16.804   7.446 -33.479 1.00 . A A .  24 GLU HG3  1 1 
       16 49853 1 1 24 GLU N    N -12.943   8.166 -34.471 1.00 . A A .  24 GLU N    1 1 
       16 49854 1 1 24 GLU O    O -14.437   4.993 -34.537 1.00 . A A .  24 GLU O    1 1 
       16 49855 1 1 24 GLU OE1  O -18.039   8.320 -36.345 1.00 . A A .  24 GLU OE1  1 1 
       16 49856 1 1 24 GLU OE2  O -18.587   8.942 -34.314 1.00 . A A .  24 GLU OE2  1 1 
       16 49857 1 1 25 ASN C    C -12.179   3.928 -36.325 1.00 . A A .  25 ASN C    1 1 
       16 49858 1 1 25 ASN CA   C -13.185   4.849 -37.006 1.00 . A A .  25 ASN CA   1 1 
       16 49859 1 1 25 ASN CB   C -12.710   5.193 -38.419 1.00 . A A .  25 ASN CB   1 1 
       16 49860 1 1 25 ASN CG   C -12.887   4.037 -39.386 1.00 . A A .  25 ASN CG   1 1 
       16 49861 1 1 25 ASN H    H -13.027   6.910 -36.547 1.00 . A A .  25 ASN H    1 1 
       16 49862 1 1 25 ASN HA   H -14.135   4.337 -37.069 1.00 . A A .  25 ASN HA   1 1 
       16 49863 1 1 25 ASN HB2  H -13.275   6.036 -38.785 1.00 . A A .  25 ASN HB2  1 1 
       16 49864 1 1 25 ASN HB3  H -11.662   5.452 -38.384 1.00 . A A .  25 ASN HB3  1 1 
       16 49865 1 1 25 ASN HD21 H -11.349   4.682 -40.477 1.00 . A A .  25 ASN HD21 1 1 
       16 49866 1 1 25 ASN HD22 H -12.150   3.252 -41.054 1.00 . A A .  25 ASN HD22 1 1 
       16 49867 1 1 25 ASN N    N -13.381   6.058 -36.216 1.00 . A A .  25 ASN N    1 1 
       16 49868 1 1 25 ASN ND2  N -12.044   3.980 -40.404 1.00 . A A .  25 ASN ND2  1 1 
       16 49869 1 1 25 ASN O    O -12.332   2.708 -36.337 1.00 . A A .  25 ASN O    1 1 
       16 49870 1 1 25 ASN OD1  O -13.774   3.199 -39.219 1.00 . A A .  25 ASN OD1  1 1 
       16 49871 1 1 26 VAL C    C -10.759   3.000 -33.858 1.00 . A A .  26 VAL C    1 1 
       16 49872 1 1 26 VAL CA   C -10.128   3.756 -35.023 1.00 . A A .  26 VAL CA   1 1 
       16 49873 1 1 26 VAL CB   C  -8.992   4.668 -34.498 1.00 . A A .  26 VAL CB   1 1 
       16 49874 1 1 26 VAL CG1  C  -7.954   3.857 -33.737 1.00 . A A .  26 VAL CG1  1 1 
       16 49875 1 1 26 VAL CG2  C  -8.341   5.421 -35.651 1.00 . A A .  26 VAL CG2  1 1 
       16 49876 1 1 26 VAL H    H -11.068   5.502 -35.776 1.00 . A A .  26 VAL H    1 1 
       16 49877 1 1 26 VAL HA   H  -9.705   3.043 -35.717 1.00 . A A .  26 VAL HA   1 1 
       16 49878 1 1 26 VAL HB   H  -9.420   5.391 -33.819 1.00 . A A .  26 VAL HB   1 1 
       16 49879 1 1 26 VAL HG11 H  -7.486   3.151 -34.407 1.00 . A A .  26 VAL HG11 1 1 
       16 49880 1 1 26 VAL HG12 H  -8.433   3.326 -32.928 1.00 . A A .  26 VAL HG12 1 1 
       16 49881 1 1 26 VAL HG13 H  -7.205   4.523 -33.334 1.00 . A A .  26 VAL HG13 1 1 
       16 49882 1 1 26 VAL HG21 H  -7.512   6.004 -35.278 1.00 . A A .  26 VAL HG21 1 1 
       16 49883 1 1 26 VAL HG22 H  -9.066   6.080 -36.105 1.00 . A A .  26 VAL HG22 1 1 
       16 49884 1 1 26 VAL HG23 H  -7.984   4.716 -36.388 1.00 . A A .  26 VAL HG23 1 1 
       16 49885 1 1 26 VAL N    N -11.150   4.523 -35.729 1.00 . A A .  26 VAL N    1 1 
       16 49886 1 1 26 VAL O    O -10.480   1.820 -33.642 1.00 . A A .  26 VAL O    1 1 
       16 49887 1 1 27 LYS C    C -13.216   1.935 -32.447 1.00 . A A .  27 LYS C    1 1 
       16 49888 1 1 27 LYS CA   C -12.325   3.086 -31.989 1.00 . A A .  27 LYS CA   1 1 
       16 49889 1 1 27 LYS CB   C -13.162   4.132 -31.255 1.00 . A A .  27 LYS CB   1 1 
       16 49890 1 1 27 LYS CD   C -13.148   5.950 -29.511 1.00 . A A .  27 LYS CD   1 1 
       16 49891 1 1 27 LYS CE   C -14.224   6.808 -30.158 1.00 . A A .  27 LYS CE   1 1 
       16 49892 1 1 27 LYS CG   C -12.330   5.192 -30.547 1.00 . A A .  27 LYS CG   1 1 
       16 49893 1 1 27 LYS H    H -11.816   4.622 -33.362 1.00 . A A .  27 LYS H    1 1 
       16 49894 1 1 27 LYS HA   H -11.575   2.697 -31.316 1.00 . A A .  27 LYS HA   1 1 
       16 49895 1 1 27 LYS HB2  H -13.804   4.626 -31.967 1.00 . A A .  27 LYS HB2  1 1 
       16 49896 1 1 27 LYS HB3  H -13.774   3.635 -30.518 1.00 . A A .  27 LYS HB3  1 1 
       16 49897 1 1 27 LYS HD2  H -13.621   5.241 -28.851 1.00 . A A .  27 LYS HD2  1 1 
       16 49898 1 1 27 LYS HD3  H -12.487   6.588 -28.940 1.00 . A A .  27 LYS HD3  1 1 
       16 49899 1 1 27 LYS HE2  H -13.748   7.544 -30.789 1.00 . A A .  27 LYS HE2  1 1 
       16 49900 1 1 27 LYS HE3  H -14.856   6.172 -30.759 1.00 . A A .  27 LYS HE3  1 1 
       16 49901 1 1 27 LYS HG2  H -11.500   4.712 -30.052 1.00 . A A .  27 LYS HG2  1 1 
       16 49902 1 1 27 LYS HG3  H -11.959   5.891 -31.281 1.00 . A A .  27 LYS HG3  1 1 
       16 49903 1 1 27 LYS HZ1  H -15.750   8.129 -29.634 1.00 . A A .  27 LYS HZ1  1 1 
       16 49904 1 1 27 LYS HZ2  H -14.468   8.092 -28.528 1.00 . A A .  27 LYS HZ2  1 1 
       16 49905 1 1 27 LYS HZ3  H -15.584   6.820 -28.568 1.00 . A A .  27 LYS HZ3  1 1 
       16 49906 1 1 27 LYS N    N -11.635   3.684 -33.129 1.00 . A A .  27 LYS N    1 1 
       16 49907 1 1 27 LYS NZ   N -15.063   7.508 -29.151 1.00 . A A .  27 LYS NZ   1 1 
       16 49908 1 1 27 LYS O    O -13.356   0.926 -31.750 1.00 . A A .  27 LYS O    1 1 
       16 49909 1 1 28 ALA C    C -13.870  -0.191 -34.527 1.00 . A A .  28 ALA C    1 1 
       16 49910 1 1 28 ALA CA   C -14.674   1.061 -34.192 1.00 . A A .  28 ALA CA   1 1 
       16 49911 1 1 28 ALA CB   C -15.384   1.589 -35.431 1.00 . A A .  28 ALA CB   1 1 
       16 49912 1 1 28 ALA H    H -13.660   2.919 -34.127 1.00 . A A .  28 ALA H    1 1 
       16 49913 1 1 28 ALA HA   H -15.421   0.810 -33.453 1.00 . A A .  28 ALA HA   1 1 
       16 49914 1 1 28 ALA HB1  H -15.990   2.441 -35.163 1.00 . A A .  28 ALA HB1  1 1 
       16 49915 1 1 28 ALA HB2  H -16.013   0.812 -35.842 1.00 . A A .  28 ALA HB2  1 1 
       16 49916 1 1 28 ALA HB3  H -14.652   1.885 -36.168 1.00 . A A .  28 ALA HB3  1 1 
       16 49917 1 1 28 ALA N    N -13.807   2.089 -33.626 1.00 . A A .  28 ALA N    1 1 
       16 49918 1 1 28 ALA O    O -14.393  -1.306 -34.515 1.00 . A A .  28 ALA O    1 1 
       16 49919 1 1 29 LYS C    C -11.280  -1.812 -33.857 1.00 . A A .  29 LYS C    1 1 
       16 49920 1 1 29 LYS CA   C -11.703  -1.101 -35.138 1.00 . A A .  29 LYS CA   1 1 
       16 49921 1 1 29 LYS CB   C -10.485  -0.593 -35.913 1.00 . A A .  29 LYS CB   1 1 
       16 49922 1 1 29 LYS CD   C  -9.699   0.700 -37.932 1.00 . A A .  29 LYS CD   1 1 
       16 49923 1 1 29 LYS CE   C -10.125   1.305 -39.259 1.00 . A A .  29 LYS CE   1 1 
       16 49924 1 1 29 LYS CG   C -10.840  -0.083 -37.301 1.00 . A A .  29 LYS CG   1 1 
       16 49925 1 1 29 LYS H    H -12.236   0.920 -34.816 1.00 . A A .  29 LYS H    1 1 
       16 49926 1 1 29 LYS HA   H -12.252  -1.797 -35.758 1.00 . A A .  29 LYS HA   1 1 
       16 49927 1 1 29 LYS HB2  H -10.027   0.214 -35.359 1.00 . A A .  29 LYS HB2  1 1 
       16 49928 1 1 29 LYS HB3  H  -9.775  -1.399 -36.018 1.00 . A A .  29 LYS HB3  1 1 
       16 49929 1 1 29 LYS HD2  H  -9.404   1.494 -37.261 1.00 . A A .  29 LYS HD2  1 1 
       16 49930 1 1 29 LYS HD3  H  -8.863   0.035 -38.097 1.00 . A A .  29 LYS HD3  1 1 
       16 49931 1 1 29 LYS HE2  H -10.445   0.511 -39.913 1.00 . A A .  29 LYS HE2  1 1 
       16 49932 1 1 29 LYS HE3  H -10.949   1.979 -39.083 1.00 . A A .  29 LYS HE3  1 1 
       16 49933 1 1 29 LYS HG2  H -11.075  -0.926 -37.933 1.00 . A A .  29 LYS HG2  1 1 
       16 49934 1 1 29 LYS HG3  H -11.706   0.561 -37.223 1.00 . A A .  29 LYS HG3  1 1 
       16 49935 1 1 29 LYS HZ1  H  -8.925   3.006 -39.497 1.00 . A A .  29 LYS HZ1  1 1 
       16 49936 1 1 29 LYS HZ2  H  -9.229   2.160 -40.935 1.00 . A A .  29 LYS HZ2  1 1 
       16 49937 1 1 29 LYS HZ3  H  -8.130   1.540 -39.816 1.00 . A A .  29 LYS HZ3  1 1 
       16 49938 1 1 29 LYS N    N -12.591   0.004 -34.818 1.00 . A A .  29 LYS N    1 1 
       16 49939 1 1 29 LYS NZ   N  -9.026   2.054 -39.921 1.00 . A A .  29 LYS NZ   1 1 
       16 49940 1 1 29 LYS O    O -11.010  -3.014 -33.856 1.00 . A A .  29 LYS O    1 1 
       16 49941 1 1 30 ILE C    C -12.032  -2.508 -30.979 1.00 . A A .  30 ILE C    1 1 
       16 49942 1 1 30 ILE CA   C -10.889  -1.623 -31.467 1.00 . A A .  30 ILE CA   1 1 
       16 49943 1 1 30 ILE CB   C -10.588  -0.513 -30.428 1.00 . A A .  30 ILE CB   1 1 
       16 49944 1 1 30 ILE CD1  C  -9.096   1.526 -30.005 1.00 . A A .  30 ILE CD1  1 1 
       16 49945 1 1 30 ILE CG1  C  -9.419   0.354 -30.912 1.00 . A A .  30 ILE CG1  1 1 
       16 49946 1 1 30 ILE CG2  C -10.279  -1.114 -29.061 1.00 . A A .  30 ILE CG2  1 1 
       16 49947 1 1 30 ILE H    H -11.453  -0.106 -32.828 1.00 . A A .  30 ILE H    1 1 
       16 49948 1 1 30 ILE HA   H -10.002  -2.229 -31.593 1.00 . A A .  30 ILE HA   1 1 
       16 49949 1 1 30 ILE HB   H -11.467   0.106 -30.331 1.00 . A A .  30 ILE HB   1 1 
       16 49950 1 1 30 ILE HD11 H  -8.279   2.092 -30.427 1.00 . A A .  30 ILE HD11 1 1 
       16 49951 1 1 30 ILE HD12 H  -8.814   1.161 -29.031 1.00 . A A .  30 ILE HD12 1 1 
       16 49952 1 1 30 ILE HD13 H  -9.964   2.163 -29.914 1.00 . A A .  30 ILE HD13 1 1 
       16 49953 1 1 30 ILE HG12 H  -8.534  -0.258 -30.984 1.00 . A A .  30 ILE HG12 1 1 
       16 49954 1 1 30 ILE HG13 H  -9.658   0.747 -31.889 1.00 . A A .  30 ILE HG13 1 1 
       16 49955 1 1 30 ILE HG21 H -10.067  -0.321 -28.361 1.00 . A A .  30 ILE HG21 1 1 
       16 49956 1 1 30 ILE HG22 H  -9.420  -1.765 -29.140 1.00 . A A .  30 ILE HG22 1 1 
       16 49957 1 1 30 ILE HG23 H -11.130  -1.682 -28.715 1.00 . A A .  30 ILE HG23 1 1 
       16 49958 1 1 30 ILE N    N -11.243  -1.062 -32.763 1.00 . A A .  30 ILE N    1 1 
       16 49959 1 1 30 ILE O    O -11.818  -3.537 -30.337 1.00 . A A .  30 ILE O    1 1 
       16 49960 1 1 31 GLN C    C -14.508  -4.162 -31.748 1.00 . A A .  31 GLN C    1 1 
       16 49961 1 1 31 GLN CA   C -14.443  -2.865 -30.946 1.00 . A A .  31 GLN CA   1 1 
       16 49962 1 1 31 GLN CB   C -15.707  -2.036 -31.181 1.00 . A A .  31 GLN CB   1 1 
       16 49963 1 1 31 GLN CD   C -18.201  -1.851 -30.881 1.00 . A A .  31 GLN CD   1 1 
       16 49964 1 1 31 GLN CG   C -16.971  -2.702 -30.665 1.00 . A A .  31 GLN CG   1 1 
       16 49965 1 1 31 GLN H    H -13.361  -1.270 -31.823 1.00 . A A .  31 GLN H    1 1 
       16 49966 1 1 31 GLN HA   H -14.369  -3.107 -29.897 1.00 . A A .  31 GLN HA   1 1 
       16 49967 1 1 31 GLN HB2  H -15.597  -1.084 -30.681 1.00 . A A .  31 GLN HB2  1 1 
       16 49968 1 1 31 GLN HB3  H -15.821  -1.864 -32.241 1.00 . A A .  31 GLN HB3  1 1 
       16 49969 1 1 31 GLN HE21 H -19.055  -2.640 -29.276 1.00 . A A .  31 GLN HE21 1 1 
       16 49970 1 1 31 GLN HE22 H -19.988  -1.455 -30.121 1.00 . A A .  31 GLN HE22 1 1 
       16 49971 1 1 31 GLN HG2  H -17.105  -3.642 -31.181 1.00 . A A .  31 GLN HG2  1 1 
       16 49972 1 1 31 GLN HG3  H -16.858  -2.886 -29.607 1.00 . A A .  31 GLN HG3  1 1 
       16 49973 1 1 31 GLN N    N -13.256  -2.107 -31.317 1.00 . A A .  31 GLN N    1 1 
       16 49974 1 1 31 GLN NE2  N -19.179  -1.996 -30.005 1.00 . A A .  31 GLN NE2  1 1 
       16 49975 1 1 31 GLN O    O -15.079  -5.155 -31.303 1.00 . A A .  31 GLN O    1 1 
       16 49976 1 1 31 GLN OE1  O -18.274  -1.067 -31.827 1.00 . A A .  31 GLN OE1  1 1 
       16 49977 1 1 32 ASP C    C -13.002  -6.398 -33.184 1.00 . A A .  32 ASP C    1 1 
       16 49978 1 1 32 ASP CA   C -13.880  -5.309 -33.803 1.00 . A A .  32 ASP CA   1 1 
       16 49979 1 1 32 ASP CB   C -13.360  -4.911 -35.191 1.00 . A A .  32 ASP CB   1 1 
       16 49980 1 1 32 ASP CG   C -12.883  -6.092 -36.015 1.00 . A A .  32 ASP CG   1 1 
       16 49981 1 1 32 ASP H    H -13.486  -3.312 -33.233 1.00 . A A .  32 ASP H    1 1 
       16 49982 1 1 32 ASP HA   H -14.889  -5.685 -33.898 1.00 . A A .  32 ASP HA   1 1 
       16 49983 1 1 32 ASP HB2  H -14.152  -4.420 -35.736 1.00 . A A .  32 ASP HB2  1 1 
       16 49984 1 1 32 ASP HB3  H -12.534  -4.223 -35.076 1.00 . A A .  32 ASP HB3  1 1 
       16 49985 1 1 32 ASP N    N -13.913  -4.140 -32.933 1.00 . A A .  32 ASP N    1 1 
       16 49986 1 1 32 ASP O    O -13.304  -7.591 -33.276 1.00 . A A .  32 ASP O    1 1 
       16 49987 1 1 32 ASP OD1  O -13.726  -6.912 -36.434 1.00 . A A .  32 ASP OD1  1 1 
       16 49988 1 1 32 ASP OD2  O -11.665  -6.191 -36.264 1.00 . A A .  32 ASP OD2  1 1 
       16 49989 1 1 33 LYS C    C -11.440  -7.233 -30.463 1.00 . A A .  33 LYS C    1 1 
       16 49990 1 1 33 LYS CA   C -11.005  -6.907 -31.893 1.00 . A A .  33 LYS CA   1 1 
       16 49991 1 1 33 LYS CB   C  -9.589  -6.327 -31.885 1.00 . A A .  33 LYS CB   1 1 
       16 49992 1 1 33 LYS CD   C  -7.486  -5.911 -33.191 1.00 . A A .  33 LYS CD   1 1 
       16 49993 1 1 33 LYS CE   C  -6.819  -6.058 -34.554 1.00 . A A .  33 LYS CE   1 1 
       16 49994 1 1 33 LYS CG   C  -8.980  -6.171 -33.270 1.00 . A A .  33 LYS CG   1 1 
       16 49995 1 1 33 LYS H    H -11.749  -5.014 -32.474 1.00 . A A .  33 LYS H    1 1 
       16 49996 1 1 33 LYS HA   H -11.007  -7.818 -32.472 1.00 . A A .  33 LYS HA   1 1 
       16 49997 1 1 33 LYS HB2  H  -9.615  -5.355 -31.417 1.00 . A A .  33 LYS HB2  1 1 
       16 49998 1 1 33 LYS HB3  H  -8.948  -6.978 -31.308 1.00 . A A .  33 LYS HB3  1 1 
       16 49999 1 1 33 LYS HD2  H  -7.324  -4.908 -32.828 1.00 . A A .  33 LYS HD2  1 1 
       16 50000 1 1 33 LYS HD3  H  -7.046  -6.620 -32.506 1.00 . A A .  33 LYS HD3  1 1 
       16 50001 1 1 33 LYS HE2  H  -7.212  -5.299 -35.214 1.00 . A A .  33 LYS HE2  1 1 
       16 50002 1 1 33 LYS HE3  H  -5.754  -5.915 -34.438 1.00 . A A .  33 LYS HE3  1 1 
       16 50003 1 1 33 LYS HG2  H  -9.149  -7.076 -33.834 1.00 . A A .  33 LYS HG2  1 1 
       16 50004 1 1 33 LYS HG3  H  -9.456  -5.340 -33.772 1.00 . A A .  33 LYS HG3  1 1 
       16 50005 1 1 33 LYS HZ1  H  -6.944  -8.142 -34.439 1.00 . A A .  33 LYS HZ1  1 1 
       16 50006 1 1 33 LYS HZ2  H  -6.399  -7.572 -35.934 1.00 . A A .  33 LYS HZ2  1 1 
       16 50007 1 1 33 LYS HZ3  H  -8.036  -7.452 -35.531 1.00 . A A .  33 LYS HZ3  1 1 
       16 50008 1 1 33 LYS N    N -11.927  -5.977 -32.528 1.00 . A A .  33 LYS N    1 1 
       16 50009 1 1 33 LYS NZ   N  -7.067  -7.399 -35.155 1.00 . A A .  33 LYS NZ   1 1 
       16 50010 1 1 33 LYS O    O -11.840  -8.362 -30.167 1.00 . A A .  33 LYS O    1 1 
       16 50011 1 1 34 GLU C    C -13.234  -6.596 -28.015 1.00 . A A .  34 GLU C    1 1 
       16 50012 1 1 34 GLU CA   C -11.731  -6.418 -28.184 1.00 . A A .  34 GLU CA   1 1 
       16 50013 1 1 34 GLU CB   C -11.260  -5.218 -27.357 1.00 . A A .  34 GLU CB   1 1 
       16 50014 1 1 34 GLU CD   C  -8.879  -6.035 -27.150 1.00 . A A .  34 GLU CD   1 1 
       16 50015 1 1 34 GLU CG   C  -9.786  -4.885 -27.539 1.00 . A A .  34 GLU CG   1 1 
       16 50016 1 1 34 GLU H    H -11.079  -5.351 -29.894 1.00 . A A .  34 GLU H    1 1 
       16 50017 1 1 34 GLU HA   H -11.232  -7.305 -27.830 1.00 . A A .  34 GLU HA   1 1 
       16 50018 1 1 34 GLU HB2  H -11.840  -4.351 -27.638 1.00 . A A .  34 GLU HB2  1 1 
       16 50019 1 1 34 GLU HB3  H -11.430  -5.430 -26.311 1.00 . A A .  34 GLU HB3  1 1 
       16 50020 1 1 34 GLU HG2  H  -9.608  -4.642 -28.576 1.00 . A A .  34 GLU HG2  1 1 
       16 50021 1 1 34 GLU HG3  H  -9.543  -4.032 -26.922 1.00 . A A .  34 GLU HG3  1 1 
       16 50022 1 1 34 GLU N    N -11.373  -6.237 -29.587 1.00 . A A .  34 GLU N    1 1 
       16 50023 1 1 34 GLU O    O -13.695  -7.622 -27.508 1.00 . A A .  34 GLU O    1 1 
       16 50024 1 1 34 GLU OE1  O  -8.654  -6.235 -25.939 1.00 . A A .  34 GLU OE1  1 1 
       16 50025 1 1 34 GLU OE2  O  -8.386  -6.743 -28.052 1.00 . A A .  34 GLU OE2  1 1 
       16 50026 1 1 35 GLY C    C -15.994  -4.509 -27.517 1.00 . A A .  35 GLY C    1 1 
       16 50027 1 1 35 GLY CA   C -15.441  -5.661 -28.330 1.00 . A A .  35 GLY CA   1 1 
       16 50028 1 1 35 GLY H    H -13.570  -4.823 -28.868 1.00 . A A .  35 GLY H    1 1 
       16 50029 1 1 35 GLY HA2  H -15.875  -5.630 -29.319 1.00 . A A .  35 GLY HA2  1 1 
       16 50030 1 1 35 GLY HA3  H -15.714  -6.589 -27.854 1.00 . A A .  35 GLY HA3  1 1 
       16 50031 1 1 35 GLY N    N -13.993  -5.602 -28.450 1.00 . A A .  35 GLY N    1 1 
       16 50032 1 1 35 GLY O    O -17.206  -4.358 -27.380 1.00 . A A .  35 GLY O    1 1 
       16 50033 1 1 36 ILE C    C -16.157  -1.483 -27.046 1.00 . A A .  36 ILE C    1 1 
       16 50034 1 1 36 ILE CA   C -15.496  -2.546 -26.167 1.00 . A A .  36 ILE CA   1 1 
       16 50035 1 1 36 ILE CB   C -14.273  -1.926 -25.453 1.00 . A A .  36 ILE CB   1 1 
       16 50036 1 1 36 ILE CD1  C -12.064  -2.603 -24.371 1.00 . A A .  36 ILE CD1  1 1 
       16 50037 1 1 36 ILE CG1  C -13.483  -3.009 -24.713 1.00 . A A .  36 ILE CG1  1 1 
       16 50038 1 1 36 ILE CG2  C -14.711  -0.832 -24.484 1.00 . A A .  36 ILE CG2  1 1 
       16 50039 1 1 36 ILE H    H -14.148  -3.871 -27.113 1.00 . A A .  36 ILE H    1 1 
       16 50040 1 1 36 ILE HA   H -16.199  -2.883 -25.421 1.00 . A A .  36 ILE HA   1 1 
       16 50041 1 1 36 ILE HB   H -13.640  -1.476 -26.202 1.00 . A A .  36 ILE HB   1 1 
       16 50042 1 1 36 ILE HD11 H -12.077  -1.670 -23.827 1.00 . A A .  36 ILE HD11 1 1 
       16 50043 1 1 36 ILE HD12 H -11.495  -2.482 -25.280 1.00 . A A .  36 ILE HD12 1 1 
       16 50044 1 1 36 ILE HD13 H -11.608  -3.369 -23.761 1.00 . A A .  36 ILE HD13 1 1 
       16 50045 1 1 36 ILE HG12 H -13.989  -3.243 -23.790 1.00 . A A .  36 ILE HG12 1 1 
       16 50046 1 1 36 ILE HG13 H -13.436  -3.895 -25.328 1.00 . A A .  36 ILE HG13 1 1 
       16 50047 1 1 36 ILE HG21 H -15.386  -1.249 -23.751 1.00 . A A .  36 ILE HG21 1 1 
       16 50048 1 1 36 ILE HG22 H -15.214  -0.048 -25.030 1.00 . A A .  36 ILE HG22 1 1 
       16 50049 1 1 36 ILE HG23 H -13.845  -0.425 -23.983 1.00 . A A .  36 ILE HG23 1 1 
       16 50050 1 1 36 ILE N    N -15.099  -3.695 -26.972 1.00 . A A .  36 ILE N    1 1 
       16 50051 1 1 36 ILE O    O -15.585  -1.073 -28.054 1.00 . A A .  36 ILE O    1 1 
       16 50052 1 1 37 PRO C    C -17.300   1.279 -27.583 1.00 . A A .  37 PRO C    1 1 
       16 50053 1 1 37 PRO CA   C -18.102  -0.017 -27.452 1.00 . A A .  37 PRO CA   1 1 
       16 50054 1 1 37 PRO CB   C -19.370   0.215 -26.627 1.00 . A A .  37 PRO CB   1 1 
       16 50055 1 1 37 PRO CD   C -18.146  -1.510 -25.524 1.00 . A A .  37 PRO CD   1 1 
       16 50056 1 1 37 PRO CG   C -19.532  -1.009 -25.798 1.00 . A A .  37 PRO CG   1 1 
       16 50057 1 1 37 PRO HA   H -18.368  -0.376 -28.435 1.00 . A A .  37 PRO HA   1 1 
       16 50058 1 1 37 PRO HB2  H -19.249   1.092 -26.004 1.00 . A A .  37 PRO HB2  1 1 
       16 50059 1 1 37 PRO HB3  H -20.220   0.333 -27.279 1.00 . A A .  37 PRO HB3  1 1 
       16 50060 1 1 37 PRO HD2  H -17.763  -1.084 -24.610 1.00 . A A .  37 PRO HD2  1 1 
       16 50061 1 1 37 PRO HD3  H -18.143  -2.590 -25.469 1.00 . A A .  37 PRO HD3  1 1 
       16 50062 1 1 37 PRO HG2  H -20.034  -0.761 -24.871 1.00 . A A .  37 PRO HG2  1 1 
       16 50063 1 1 37 PRO HG3  H -20.090  -1.754 -26.341 1.00 . A A .  37 PRO HG3  1 1 
       16 50064 1 1 37 PRO N    N -17.375  -1.041 -26.689 1.00 . A A .  37 PRO N    1 1 
       16 50065 1 1 37 PRO O    O -16.578   1.662 -26.660 1.00 . A A .  37 PRO O    1 1 
       16 50066 1 1 38 PRO C    C -17.032   4.342 -27.984 1.00 . A A .  38 PRO C    1 1 
       16 50067 1 1 38 PRO CA   C -16.686   3.230 -28.974 1.00 . A A .  38 PRO CA   1 1 
       16 50068 1 1 38 PRO CB   C -17.109   3.630 -30.392 1.00 . A A .  38 PRO CB   1 1 
       16 50069 1 1 38 PRO CD   C -18.283   1.621 -29.862 1.00 . A A .  38 PRO CD   1 1 
       16 50070 1 1 38 PRO CG   C -17.695   2.403 -30.997 1.00 . A A .  38 PRO CG   1 1 
       16 50071 1 1 38 PRO HA   H -15.617   3.061 -28.955 1.00 . A A .  38 PRO HA   1 1 
       16 50072 1 1 38 PRO HB2  H -17.842   4.425 -30.347 1.00 . A A .  38 PRO HB2  1 1 
       16 50073 1 1 38 PRO HB3  H -16.250   3.946 -30.960 1.00 . A A .  38 PRO HB3  1 1 
       16 50074 1 1 38 PRO HD2  H -19.304   1.922 -29.684 1.00 . A A .  38 PRO HD2  1 1 
       16 50075 1 1 38 PRO HD3  H -18.231   0.561 -30.067 1.00 . A A .  38 PRO HD3  1 1 
       16 50076 1 1 38 PRO HG2  H -18.464   2.676 -31.707 1.00 . A A .  38 PRO HG2  1 1 
       16 50077 1 1 38 PRO HG3  H -16.923   1.826 -31.480 1.00 . A A .  38 PRO HG3  1 1 
       16 50078 1 1 38 PRO N    N -17.421   1.981 -28.724 1.00 . A A .  38 PRO N    1 1 
       16 50079 1 1 38 PRO O    O -16.258   5.284 -27.806 1.00 . A A .  38 PRO O    1 1 
       16 50080 1 1 39 ASP C    C -18.045   4.948 -24.989 1.00 . A A .  39 ASP C    1 1 
       16 50081 1 1 39 ASP CA   C -18.627   5.229 -26.371 1.00 . A A .  39 ASP CA   1 1 
       16 50082 1 1 39 ASP CB   C -20.162   5.302 -26.304 1.00 . A A .  39 ASP CB   1 1 
       16 50083 1 1 39 ASP CG   C -20.834   3.957 -26.070 1.00 . A A .  39 ASP CG   1 1 
       16 50084 1 1 39 ASP H    H -18.752   3.443 -27.507 1.00 . A A .  39 ASP H    1 1 
       16 50085 1 1 39 ASP HA   H -18.252   6.185 -26.707 1.00 . A A .  39 ASP HA   1 1 
       16 50086 1 1 39 ASP HB2  H -20.445   5.962 -25.500 1.00 . A A .  39 ASP HB2  1 1 
       16 50087 1 1 39 ASP HB3  H -20.532   5.707 -27.237 1.00 . A A .  39 ASP HB3  1 1 
       16 50088 1 1 39 ASP N    N -18.186   4.226 -27.337 1.00 . A A .  39 ASP N    1 1 
       16 50089 1 1 39 ASP O    O -18.111   5.791 -24.090 1.00 . A A .  39 ASP O    1 1 
       16 50090 1 1 39 ASP OD1  O -20.148   2.997 -25.667 1.00 . A A .  39 ASP OD1  1 1 
       16 50091 1 1 39 ASP OD2  O -22.064   3.855 -26.296 1.00 . A A .  39 ASP OD2  1 1 
       16 50092 1 1 40 GLN C    C -15.343   3.369 -23.707 1.00 . A A .  40 GLN C    1 1 
       16 50093 1 1 40 GLN CA   C -16.860   3.361 -23.569 1.00 . A A .  40 GLN CA   1 1 
       16 50094 1 1 40 GLN CB   C -17.343   1.970 -23.137 1.00 . A A .  40 GLN CB   1 1 
       16 50095 1 1 40 GLN CD   C -19.043   0.657 -21.797 1.00 . A A .  40 GLN CD   1 1 
       16 50096 1 1 40 GLN CG   C -18.702   1.983 -22.453 1.00 . A A .  40 GLN CG   1 1 
       16 50097 1 1 40 GLN H    H -17.473   3.129 -25.580 1.00 . A A .  40 GLN H    1 1 
       16 50098 1 1 40 GLN HA   H -17.145   4.083 -22.818 1.00 . A A .  40 GLN HA   1 1 
       16 50099 1 1 40 GLN HB2  H -17.408   1.337 -24.010 1.00 . A A .  40 GLN HB2  1 1 
       16 50100 1 1 40 GLN HB3  H -16.623   1.550 -22.451 1.00 . A A .  40 GLN HB3  1 1 
       16 50101 1 1 40 GLN HE21 H -18.192   1.250 -20.096 1.00 . A A .  40 GLN HE21 1 1 
       16 50102 1 1 40 GLN HE22 H -18.884  -0.336 -20.083 1.00 . A A .  40 GLN HE22 1 1 
       16 50103 1 1 40 GLN HG2  H -18.701   2.751 -21.696 1.00 . A A .  40 GLN HG2  1 1 
       16 50104 1 1 40 GLN HG3  H -19.458   2.209 -23.191 1.00 . A A .  40 GLN HG3  1 1 
       16 50105 1 1 40 GLN N    N -17.475   3.761 -24.829 1.00 . A A .  40 GLN N    1 1 
       16 50106 1 1 40 GLN NE2  N -18.667   0.507 -20.533 1.00 . A A .  40 GLN NE2  1 1 
       16 50107 1 1 40 GLN O    O -14.619   2.924 -22.815 1.00 . A A .  40 GLN O    1 1 
       16 50108 1 1 40 GLN OE1  O -19.640  -0.225 -22.416 1.00 . A A .  40 GLN OE1  1 1 
       16 50109 1 1 41 GLN C    C -12.944   5.389 -24.945 1.00 . A A .  41 GLN C    1 1 
       16 50110 1 1 41 GLN CA   C -13.450   3.963 -25.122 1.00 . A A .  41 GLN CA   1 1 
       16 50111 1 1 41 GLN CB   C -13.169   3.521 -26.559 1.00 . A A .  41 GLN CB   1 1 
       16 50112 1 1 41 GLN CD   C -12.997   1.663 -28.241 1.00 . A A .  41 GLN CD   1 1 
       16 50113 1 1 41 GLN CG   C -13.388   2.041 -26.825 1.00 . A A .  41 GLN CG   1 1 
       16 50114 1 1 41 GLN H    H -15.511   4.228 -25.497 1.00 . A A .  41 GLN H    1 1 
       16 50115 1 1 41 GLN HA   H -12.930   3.311 -24.437 1.00 . A A .  41 GLN HA   1 1 
       16 50116 1 1 41 GLN HB2  H -13.813   4.077 -27.221 1.00 . A A .  41 GLN HB2  1 1 
       16 50117 1 1 41 GLN HB3  H -12.142   3.755 -26.796 1.00 . A A .  41 GLN HB3  1 1 
       16 50118 1 1 41 GLN HE21 H -14.427   0.281 -28.317 1.00 . A A .  41 GLN HE21 1 1 
       16 50119 1 1 41 GLN HE22 H -13.457   0.452 -29.742 1.00 . A A .  41 GLN HE22 1 1 
       16 50120 1 1 41 GLN HG2  H -12.790   1.467 -26.133 1.00 . A A .  41 GLN HG2  1 1 
       16 50121 1 1 41 GLN HG3  H -14.432   1.812 -26.681 1.00 . A A .  41 GLN HG3  1 1 
       16 50122 1 1 41 GLN N    N -14.876   3.884 -24.837 1.00 . A A .  41 GLN N    1 1 
       16 50123 1 1 41 GLN NE2  N -13.695   0.702 -28.823 1.00 . A A .  41 GLN NE2  1 1 
       16 50124 1 1 41 GLN O    O -13.480   6.323 -25.541 1.00 . A A .  41 GLN O    1 1 
       16 50125 1 1 41 GLN OE1  O -12.074   2.237 -28.813 1.00 . A A .  41 GLN OE1  1 1 
       16 50126 1 1 42 ARG C    C  -9.871   6.873 -24.307 1.00 . A A .  42 ARG C    1 1 
       16 50127 1 1 42 ARG CA   C -11.341   6.877 -23.905 1.00 . A A .  42 ARG CA   1 1 
       16 50128 1 1 42 ARG CB   C -11.498   7.295 -22.442 1.00 . A A .  42 ARG CB   1 1 
       16 50129 1 1 42 ARG CD   C -11.945   9.146 -20.801 1.00 . A A .  42 ARG CD   1 1 
       16 50130 1 1 42 ARG CG   C -11.797   8.775 -22.269 1.00 . A A .  42 ARG CG   1 1 
       16 50131 1 1 42 ARG CZ   C -12.293  11.245 -19.544 1.00 . A A .  42 ARG CZ   1 1 
       16 50132 1 1 42 ARG H    H -11.543   4.784 -23.655 1.00 . A A .  42 ARG H    1 1 
       16 50133 1 1 42 ARG HA   H -11.871   7.581 -24.531 1.00 . A A .  42 ARG HA   1 1 
       16 50134 1 1 42 ARG HB2  H -12.308   6.730 -22.002 1.00 . A A .  42 ARG HB2  1 1 
       16 50135 1 1 42 ARG HB3  H -10.583   7.069 -21.914 1.00 . A A .  42 ARG HB3  1 1 
       16 50136 1 1 42 ARG HD2  H -12.624   8.448 -20.335 1.00 . A A .  42 ARG HD2  1 1 
       16 50137 1 1 42 ARG HD3  H -10.977   9.080 -20.326 1.00 . A A .  42 ARG HD3  1 1 
       16 50138 1 1 42 ARG HE   H -12.982  10.883 -21.387 1.00 . A A .  42 ARG HE   1 1 
       16 50139 1 1 42 ARG HG2  H -10.986   9.348 -22.693 1.00 . A A .  42 ARG HG2  1 1 
       16 50140 1 1 42 ARG HG3  H -12.716   9.011 -22.785 1.00 . A A .  42 ARG HG3  1 1 
       16 50141 1 1 42 ARG HH11 H -11.277   9.826 -18.508 1.00 . A A .  42 ARG HH11 1 1 
       16 50142 1 1 42 ARG HH12 H -11.513  11.327 -17.675 1.00 . A A .  42 ARG HH12 1 1 
       16 50143 1 1 42 ARG HH21 H -13.304  12.833 -20.287 1.00 . A A .  42 ARG HH21 1 1 
       16 50144 1 1 42 ARG HH22 H -12.667  13.041 -18.688 1.00 . A A .  42 ARG HH22 1 1 
       16 50145 1 1 42 ARG N    N -11.919   5.560 -24.128 1.00 . A A .  42 ARG N    1 1 
       16 50146 1 1 42 ARG NE   N -12.467  10.502 -20.634 1.00 . A A .  42 ARG NE   1 1 
       16 50147 1 1 42 ARG NH1  N -11.643  10.761 -18.492 1.00 . A A .  42 ARG NH1  1 1 
       16 50148 1 1 42 ARG NH2  N -12.795  12.470 -19.502 1.00 . A A .  42 ARG NH2  1 1 
       16 50149 1 1 42 ARG O    O  -9.005   6.471 -23.528 1.00 . A A .  42 ARG O    1 1 
       16 50150 1 1 43 LEU C    C  -7.539   8.637 -25.665 1.00 . A A .  43 LEU C    1 1 
       16 50151 1 1 43 LEU CA   C  -8.237   7.339 -26.054 1.00 . A A .  43 LEU CA   1 1 
       16 50152 1 1 43 LEU CB   C  -8.240   7.193 -27.580 1.00 . A A .  43 LEU CB   1 1 
       16 50153 1 1 43 LEU CD1  C  -8.732   5.804 -29.605 1.00 . A A .  43 LEU CD1  1 1 
       16 50154 1 1 43 LEU CD2  C  -7.281   4.887 -27.796 1.00 . A A .  43 LEU CD2  1 1 
       16 50155 1 1 43 LEU CG   C  -8.474   5.777 -28.108 1.00 . A A .  43 LEU CG   1 1 
       16 50156 1 1 43 LEU H    H -10.333   7.596 -26.110 1.00 . A A .  43 LEU H    1 1 
       16 50157 1 1 43 LEU HA   H  -7.697   6.511 -25.624 1.00 . A A .  43 LEU HA   1 1 
       16 50158 1 1 43 LEU HB2  H  -9.012   7.835 -27.978 1.00 . A A .  43 LEU HB2  1 1 
       16 50159 1 1 43 LEU HB3  H  -7.287   7.536 -27.953 1.00 . A A .  43 LEU HB3  1 1 
       16 50160 1 1 43 LEU HD11 H  -7.877   6.234 -30.109 1.00 . A A .  43 LEU HD11 1 1 
       16 50161 1 1 43 LEU HD12 H  -9.608   6.403 -29.810 1.00 . A A .  43 LEU HD12 1 1 
       16 50162 1 1 43 LEU HD13 H  -8.891   4.798 -29.962 1.00 . A A .  43 LEU HD13 1 1 
       16 50163 1 1 43 LEU HD21 H  -7.145   4.822 -26.726 1.00 . A A .  43 LEU HD21 1 1 
       16 50164 1 1 43 LEU HD22 H  -6.392   5.307 -28.244 1.00 . A A .  43 LEU HD22 1 1 
       16 50165 1 1 43 LEU HD23 H  -7.453   3.900 -28.196 1.00 . A A .  43 LEU HD23 1 1 
       16 50166 1 1 43 LEU HG   H  -9.345   5.355 -27.624 1.00 . A A .  43 LEU HG   1 1 
       16 50167 1 1 43 LEU N    N  -9.600   7.298 -25.536 1.00 . A A .  43 LEU N    1 1 
       16 50168 1 1 43 LEU O    O  -8.097   9.729 -25.810 1.00 . A A .  43 LEU O    1 1 
       16 50169 1 1 44 ILE C    C  -4.176   9.643 -25.480 1.00 . A A .  44 ILE C    1 1 
       16 50170 1 1 44 ILE CA   C  -5.520   9.652 -24.755 1.00 . A A .  44 ILE CA   1 1 
       16 50171 1 1 44 ILE CB   C  -5.290   9.661 -23.223 1.00 . A A .  44 ILE CB   1 1 
       16 50172 1 1 44 ILE CD1  C  -6.516   9.617 -20.981 1.00 . A A .  44 ILE CD1  1 1 
       16 50173 1 1 44 ILE CG1  C  -6.632   9.747 -22.488 1.00 . A A .  44 ILE CG1  1 1 
       16 50174 1 1 44 ILE CG2  C  -4.382  10.816 -22.813 1.00 . A A .  44 ILE CG2  1 1 
       16 50175 1 1 44 ILE H    H  -5.939   7.600 -25.066 1.00 . A A .  44 ILE H    1 1 
       16 50176 1 1 44 ILE HA   H  -6.056  10.551 -25.026 1.00 . A A .  44 ILE HA   1 1 
       16 50177 1 1 44 ILE HB   H  -4.799   8.737 -22.953 1.00 . A A .  44 ILE HB   1 1 
       16 50178 1 1 44 ILE HD11 H  -7.496   9.705 -20.536 1.00 . A A .  44 ILE HD11 1 1 
       16 50179 1 1 44 ILE HD12 H  -5.876  10.398 -20.600 1.00 . A A .  44 ILE HD12 1 1 
       16 50180 1 1 44 ILE HD13 H  -6.094   8.653 -20.736 1.00 . A A .  44 ILE HD13 1 1 
       16 50181 1 1 44 ILE HG12 H  -7.090  10.701 -22.701 1.00 . A A .  44 ILE HG12 1 1 
       16 50182 1 1 44 ILE HG13 H  -7.279   8.957 -22.841 1.00 . A A .  44 ILE HG13 1 1 
       16 50183 1 1 44 ILE HG21 H  -3.423  10.712 -23.300 1.00 . A A .  44 ILE HG21 1 1 
       16 50184 1 1 44 ILE HG22 H  -4.246  10.800 -21.743 1.00 . A A .  44 ILE HG22 1 1 
       16 50185 1 1 44 ILE HG23 H  -4.837  11.751 -23.105 1.00 . A A .  44 ILE HG23 1 1 
       16 50186 1 1 44 ILE N    N  -6.318   8.506 -25.166 1.00 . A A .  44 ILE N    1 1 
       16 50187 1 1 44 ILE O    O  -3.530   8.600 -25.597 1.00 . A A .  44 ILE O    1 1 
       16 50188 1 1 45 PHE C    C  -1.802  12.228 -26.277 1.00 . A A .  45 PHE C    1 1 
       16 50189 1 1 45 PHE CA   C  -2.515  10.943 -26.695 1.00 . A A .  45 PHE CA   1 1 
       16 50190 1 1 45 PHE CB   C  -2.768  10.947 -28.208 1.00 . A A .  45 PHE CB   1 1 
       16 50191 1 1 45 PHE CD1  C  -0.721   9.904 -29.231 1.00 . A A .  45 PHE CD1  1 1 
       16 50192 1 1 45 PHE CD2  C  -1.133  12.220 -29.634 1.00 . A A .  45 PHE CD2  1 1 
       16 50193 1 1 45 PHE CE1  C   0.428   9.975 -30.000 1.00 . A A .  45 PHE CE1  1 1 
       16 50194 1 1 45 PHE CE2  C   0.014  12.295 -30.400 1.00 . A A .  45 PHE CE2  1 1 
       16 50195 1 1 45 PHE CG   C  -1.514  11.026 -29.041 1.00 . A A .  45 PHE CG   1 1 
       16 50196 1 1 45 PHE CZ   C   0.794  11.172 -30.584 1.00 . A A .  45 PHE CZ   1 1 
       16 50197 1 1 45 PHE H    H  -4.341  11.602 -25.854 1.00 . A A .  45 PHE H    1 1 
       16 50198 1 1 45 PHE HA   H  -1.894  10.097 -26.441 1.00 . A A .  45 PHE HA   1 1 
       16 50199 1 1 45 PHE HB2  H  -3.289  10.041 -28.481 1.00 . A A .  45 PHE HB2  1 1 
       16 50200 1 1 45 PHE HB3  H  -3.384  11.799 -28.458 1.00 . A A .  45 PHE HB3  1 1 
       16 50201 1 1 45 PHE HD1  H  -1.007   8.968 -28.775 1.00 . A A .  45 PHE HD1  1 1 
       16 50202 1 1 45 PHE HD2  H  -1.742  13.098 -29.492 1.00 . A A .  45 PHE HD2  1 1 
       16 50203 1 1 45 PHE HE1  H   1.039   9.095 -30.140 1.00 . A A .  45 PHE HE1  1 1 
       16 50204 1 1 45 PHE HE2  H   0.301  13.231 -30.853 1.00 . A A .  45 PHE HE2  1 1 
       16 50205 1 1 45 PHE HZ   H   1.690  11.229 -31.185 1.00 . A A .  45 PHE HZ   1 1 
       16 50206 1 1 45 PHE N    N  -3.773  10.806 -25.979 1.00 . A A .  45 PHE N    1 1 
       16 50207 1 1 45 PHE O    O  -2.382  13.312 -26.332 1.00 . A A .  45 PHE O    1 1 
       16 50208 1 1 46 ALA C    C  -0.364  14.004 -24.259 1.00 . A A .  46 ALA C    1 1 
       16 50209 1 1 46 ALA CA   C   0.279  13.220 -25.408 1.00 . A A .  46 ALA CA   1 1 
       16 50210 1 1 46 ALA CB   C   0.571  14.139 -26.589 1.00 . A A .  46 ALA CB   1 1 
       16 50211 1 1 46 ALA H    H  -0.167  11.184 -25.790 1.00 . A A .  46 ALA H    1 1 
       16 50212 1 1 46 ALA HA   H   1.223  12.821 -25.062 1.00 . A A .  46 ALA HA   1 1 
       16 50213 1 1 46 ALA HB1  H  -0.351  14.579 -26.939 1.00 . A A .  46 ALA HB1  1 1 
       16 50214 1 1 46 ALA HB2  H   1.021  13.567 -27.387 1.00 . A A .  46 ALA HB2  1 1 
       16 50215 1 1 46 ALA HB3  H   1.250  14.921 -26.281 1.00 . A A .  46 ALA HB3  1 1 
       16 50216 1 1 46 ALA N    N  -0.550  12.086 -25.834 1.00 . A A .  46 ALA N    1 1 
       16 50217 1 1 46 ALA O    O  -0.150  15.207 -24.120 1.00 . A A .  46 ALA O    1 1 
       16 50218 1 1 47 GLY C    C  -3.111  14.632 -22.683 1.00 . A A .  47 GLY C    1 1 
       16 50219 1 1 47 GLY CA   C  -1.800  13.965 -22.314 1.00 . A A .  47 GLY CA   1 1 
       16 50220 1 1 47 GLY H    H  -1.299  12.361 -23.607 1.00 . A A .  47 GLY H    1 1 
       16 50221 1 1 47 GLY HA2  H  -1.990  13.227 -21.551 1.00 . A A .  47 GLY HA2  1 1 
       16 50222 1 1 47 GLY HA3  H  -1.131  14.713 -21.915 1.00 . A A .  47 GLY HA3  1 1 
       16 50223 1 1 47 GLY N    N  -1.155  13.315 -23.443 1.00 . A A .  47 GLY N    1 1 
       16 50224 1 1 47 GLY O    O  -3.747  15.275 -21.848 1.00 . A A .  47 GLY O    1 1 
       16 50225 1 1 48 LYS C    C  -5.735  13.988 -24.825 1.00 . A A .  48 LYS C    1 1 
       16 50226 1 1 48 LYS CA   C  -4.760  15.074 -24.401 1.00 . A A .  48 LYS CA   1 1 
       16 50227 1 1 48 LYS CB   C  -4.500  16.026 -25.568 1.00 . A A .  48 LYS CB   1 1 
       16 50228 1 1 48 LYS CD   C  -3.772  18.312 -26.320 1.00 . A A .  48 LYS CD   1 1 
       16 50229 1 1 48 LYS CE   C  -2.691  17.813 -27.263 1.00 . A A .  48 LYS CE   1 1 
       16 50230 1 1 48 LYS CG   C  -3.957  17.377 -25.136 1.00 . A A .  48 LYS CG   1 1 
       16 50231 1 1 48 LYS H    H  -2.963  13.976 -24.565 1.00 . A A .  48 LYS H    1 1 
       16 50232 1 1 48 LYS HA   H  -5.191  15.632 -23.583 1.00 . A A .  48 LYS HA   1 1 
       16 50233 1 1 48 LYS HB2  H  -3.786  15.568 -26.237 1.00 . A A .  48 LYS HB2  1 1 
       16 50234 1 1 48 LYS HB3  H  -5.426  16.186 -26.099 1.00 . A A .  48 LYS HB3  1 1 
       16 50235 1 1 48 LYS HD2  H  -4.703  18.381 -26.858 1.00 . A A .  48 LYS HD2  1 1 
       16 50236 1 1 48 LYS HD3  H  -3.494  19.289 -25.954 1.00 . A A .  48 LYS HD3  1 1 
       16 50237 1 1 48 LYS HE2  H  -1.826  17.531 -26.683 1.00 . A A .  48 LYS HE2  1 1 
       16 50238 1 1 48 LYS HE3  H  -3.065  16.949 -27.795 1.00 . A A .  48 LYS HE3  1 1 
       16 50239 1 1 48 LYS HG2  H  -4.648  17.828 -24.440 1.00 . A A .  48 LYS HG2  1 1 
       16 50240 1 1 48 LYS HG3  H  -3.002  17.232 -24.652 1.00 . A A .  48 LYS HG3  1 1 
       16 50241 1 1 48 LYS HZ1  H  -2.041  19.730 -27.754 1.00 . A A .  48 LYS HZ1  1 1 
       16 50242 1 1 48 LYS HZ2  H  -3.077  19.048 -28.901 1.00 . A A .  48 LYS HZ2  1 1 
       16 50243 1 1 48 LYS HZ3  H  -1.471  18.527 -28.797 1.00 . A A .  48 LYS HZ3  1 1 
       16 50244 1 1 48 LYS N    N  -3.517  14.486 -23.934 1.00 . A A .  48 LYS N    1 1 
       16 50245 1 1 48 LYS NZ   N  -2.294  18.851 -28.246 1.00 . A A .  48 LYS NZ   1 1 
       16 50246 1 1 48 LYS O    O  -5.331  12.942 -25.331 1.00 . A A .  48 LYS O    1 1 
       16 50247 1 1 49 GLN C    C  -8.438  13.478 -26.433 1.00 . A A .  49 GLN C    1 1 
       16 50248 1 1 49 GLN CA   C  -8.056  13.295 -24.967 1.00 . A A .  49 GLN CA   1 1 
       16 50249 1 1 49 GLN CB   C  -9.279  13.501 -24.072 1.00 . A A .  49 GLN CB   1 1 
       16 50250 1 1 49 GLN CD   C -11.641  12.695 -23.783 1.00 . A A .  49 GLN CD   1 1 
       16 50251 1 1 49 GLN CG   C -10.200  12.296 -24.004 1.00 . A A .  49 GLN CG   1 1 
       16 50252 1 1 49 GLN H    H  -7.265  15.099 -24.201 1.00 . A A .  49 GLN H    1 1 
       16 50253 1 1 49 GLN HA   H  -7.672  12.296 -24.822 1.00 . A A .  49 GLN HA   1 1 
       16 50254 1 1 49 GLN HB2  H  -8.944  13.722 -23.070 1.00 . A A .  49 GLN HB2  1 1 
       16 50255 1 1 49 GLN HB3  H  -9.848  14.340 -24.445 1.00 . A A .  49 GLN HB3  1 1 
       16 50256 1 1 49 GLN HE21 H -11.976  12.638 -25.736 1.00 . A A .  49 GLN HE21 1 1 
       16 50257 1 1 49 GLN HE22 H -13.329  13.080 -24.755 1.00 . A A .  49 GLN HE22 1 1 
       16 50258 1 1 49 GLN HG2  H -10.131  11.754 -24.935 1.00 . A A .  49 GLN HG2  1 1 
       16 50259 1 1 49 GLN HG3  H  -9.887  11.660 -23.190 1.00 . A A .  49 GLN HG3  1 1 
       16 50260 1 1 49 GLN N    N  -7.012  14.243 -24.609 1.00 . A A .  49 GLN N    1 1 
       16 50261 1 1 49 GLN NE2  N -12.389  12.814 -24.865 1.00 . A A .  49 GLN NE2  1 1 
       16 50262 1 1 49 GLN O    O  -8.549  14.607 -26.912 1.00 . A A .  49 GLN O    1 1 
       16 50263 1 1 49 GLN OE1  O -12.080  12.889 -22.648 1.00 . A A .  49 GLN OE1  1 1 
       16 50264 1 1 50 LEU C    C -10.499  12.556 -28.726 1.00 . A A .  50 LEU C    1 1 
       16 50265 1 1 50 LEU CA   C  -8.989  12.429 -28.545 1.00 . A A .  50 LEU CA   1 1 
       16 50266 1 1 50 LEU CB   C  -8.481  11.183 -29.275 1.00 . A A .  50 LEU CB   1 1 
       16 50267 1 1 50 LEU CD1  C  -6.606   9.641 -29.875 1.00 . A A .  50 LEU CD1  1 1 
       16 50268 1 1 50 LEU CD2  C  -6.115  12.021 -29.329 1.00 . A A .  50 LEU CD2  1 1 
       16 50269 1 1 50 LEU CG   C  -7.012  10.832 -29.029 1.00 . A A .  50 LEU CG   1 1 
       16 50270 1 1 50 LEU H    H  -8.535  11.501 -26.700 1.00 . A A .  50 LEU H    1 1 
       16 50271 1 1 50 LEU HA   H  -8.516  13.301 -28.972 1.00 . A A .  50 LEU HA   1 1 
       16 50272 1 1 50 LEU HB2  H  -9.086  10.343 -28.967 1.00 . A A .  50 LEU HB2  1 1 
       16 50273 1 1 50 LEU HB3  H  -8.617  11.332 -30.335 1.00 . A A .  50 LEU HB3  1 1 
       16 50274 1 1 50 LEU HD11 H  -5.599   9.344 -29.620 1.00 . A A .  50 LEU HD11 1 1 
       16 50275 1 1 50 LEU HD12 H  -6.647   9.912 -30.920 1.00 . A A .  50 LEU HD12 1 1 
       16 50276 1 1 50 LEU HD13 H  -7.282   8.819 -29.688 1.00 . A A .  50 LEU HD13 1 1 
       16 50277 1 1 50 LEU HD21 H  -5.103  11.679 -29.473 1.00 . A A .  50 LEU HD21 1 1 
       16 50278 1 1 50 LEU HD22 H  -6.144  12.714 -28.500 1.00 . A A .  50 LEU HD22 1 1 
       16 50279 1 1 50 LEU HD23 H  -6.460  12.516 -30.225 1.00 . A A .  50 LEU HD23 1 1 
       16 50280 1 1 50 LEU HG   H  -6.880  10.565 -27.990 1.00 . A A .  50 LEU HG   1 1 
       16 50281 1 1 50 LEU N    N  -8.633  12.375 -27.136 1.00 . A A .  50 LEU N    1 1 
       16 50282 1 1 50 LEU O    O -11.280  11.957 -27.982 1.00 . A A .  50 LEU O    1 1 
       16 50283 1 1 51 GLU C    C -12.720  12.695 -31.201 1.00 . A A .  51 GLU C    1 1 
       16 50284 1 1 51 GLU CA   C -12.309  13.562 -30.010 1.00 . A A .  51 GLU CA   1 1 
       16 50285 1 1 51 GLU CB   C -12.574  15.041 -30.300 1.00 . A A .  51 GLU CB   1 1 
       16 50286 1 1 51 GLU CD   C -11.542  17.289 -29.762 1.00 . A A .  51 GLU CD   1 1 
       16 50287 1 1 51 GLU CG   C -12.056  15.973 -29.212 1.00 . A A .  51 GLU CG   1 1 
       16 50288 1 1 51 GLU H    H -10.223  13.824 -30.246 1.00 . A A .  51 GLU H    1 1 
       16 50289 1 1 51 GLU HA   H -12.881  13.261 -29.146 1.00 . A A .  51 GLU HA   1 1 
       16 50290 1 1 51 GLU HB2  H -12.096  15.305 -31.230 1.00 . A A .  51 GLU HB2  1 1 
       16 50291 1 1 51 GLU HB3  H -13.639  15.193 -30.397 1.00 . A A .  51 GLU HB3  1 1 
       16 50292 1 1 51 GLU HG2  H -12.861  16.181 -28.522 1.00 . A A .  51 GLU HG2  1 1 
       16 50293 1 1 51 GLU HG3  H -11.249  15.480 -28.687 1.00 . A A .  51 GLU HG3  1 1 
       16 50294 1 1 51 GLU N    N -10.900  13.353 -29.708 1.00 . A A .  51 GLU N    1 1 
       16 50295 1 1 51 GLU O    O -11.911  12.420 -32.087 1.00 . A A .  51 GLU O    1 1 
       16 50296 1 1 51 GLU OE1  O -10.409  17.321 -30.287 1.00 . A A .  51 GLU OE1  1 1 
       16 50297 1 1 51 GLU OE2  O -12.265  18.304 -29.669 1.00 . A A .  51 GLU OE2  1 1 
       16 50298 1 1 52 ASP C    C -14.459  12.056 -33.652 1.00 . A A .  52 ASP C    1 1 
       16 50299 1 1 52 ASP CA   C -14.508  11.410 -32.267 1.00 . A A .  52 ASP CA   1 1 
       16 50300 1 1 52 ASP CB   C -15.948  11.012 -31.947 1.00 . A A .  52 ASP CB   1 1 
       16 50301 1 1 52 ASP CG   C -16.041  10.064 -30.772 1.00 . A A .  52 ASP CG   1 1 
       16 50302 1 1 52 ASP H    H -14.571  12.542 -30.478 1.00 . A A .  52 ASP H    1 1 
       16 50303 1 1 52 ASP HA   H -13.905  10.515 -32.287 1.00 . A A .  52 ASP HA   1 1 
       16 50304 1 1 52 ASP HB2  H -16.518  11.901 -31.714 1.00 . A A .  52 ASP HB2  1 1 
       16 50305 1 1 52 ASP HB3  H -16.380  10.530 -32.811 1.00 . A A .  52 ASP HB3  1 1 
       16 50306 1 1 52 ASP N    N -13.978  12.276 -31.212 1.00 . A A .  52 ASP N    1 1 
       16 50307 1 1 52 ASP O    O -14.091  11.404 -34.632 1.00 . A A .  52 ASP O    1 1 
       16 50308 1 1 52 ASP OD1  O -15.745  10.486 -29.636 1.00 . A A .  52 ASP OD1  1 1 
       16 50309 1 1 52 ASP OD2  O -16.422   8.893 -30.974 1.00 . A A .  52 ASP OD2  1 1 
       16 50310 1 1 53 GLY C    C -13.485  14.558 -35.429 1.00 . A A .  53 GLY C    1 1 
       16 50311 1 1 53 GLY CA   C -14.840  14.022 -35.009 1.00 . A A .  53 GLY CA   1 1 
       16 50312 1 1 53 GLY H    H -15.089  13.805 -32.917 1.00 . A A .  53 GLY H    1 1 
       16 50313 1 1 53 GLY HA2  H -15.188  13.336 -35.767 1.00 . A A .  53 GLY HA2  1 1 
       16 50314 1 1 53 GLY HA3  H -15.534  14.846 -34.948 1.00 . A A .  53 GLY HA3  1 1 
       16 50315 1 1 53 GLY N    N -14.825  13.329 -33.731 1.00 . A A .  53 GLY N    1 1 
       16 50316 1 1 53 GLY O    O -13.401  15.575 -36.122 1.00 . A A .  53 GLY O    1 1 
       16 50317 1 1 54 ARG C    C -10.360  13.208 -36.143 1.00 . A A .  54 ARG C    1 1 
       16 50318 1 1 54 ARG CA   C -11.081  14.302 -35.376 1.00 . A A .  54 ARG CA   1 1 
       16 50319 1 1 54 ARG CB   C -10.280  14.637 -34.121 1.00 . A A .  54 ARG CB   1 1 
       16 50320 1 1 54 ARG CD   C -10.583  17.113 -33.854 1.00 . A A .  54 ARG CD   1 1 
       16 50321 1 1 54 ARG CG   C -10.875  15.744 -33.275 1.00 . A A .  54 ARG CG   1 1 
       16 50322 1 1 54 ARG CZ   C -11.273  19.384 -33.185 1.00 . A A .  54 ARG CZ   1 1 
       16 50323 1 1 54 ARG H    H -12.551  13.069 -34.489 1.00 . A A .  54 ARG H    1 1 
       16 50324 1 1 54 ARG HA   H -11.154  15.181 -35.997 1.00 . A A .  54 ARG HA   1 1 
       16 50325 1 1 54 ARG HB2  H -10.211  13.749 -33.511 1.00 . A A .  54 ARG HB2  1 1 
       16 50326 1 1 54 ARG HB3  H  -9.284  14.934 -34.416 1.00 . A A .  54 ARG HB3  1 1 
       16 50327 1 1 54 ARG HD2  H  -9.549  17.149 -34.160 1.00 . A A .  54 ARG HD2  1 1 
       16 50328 1 1 54 ARG HD3  H -11.219  17.272 -34.712 1.00 . A A .  54 ARG HD3  1 1 
       16 50329 1 1 54 ARG HE   H -10.651  17.953 -31.924 1.00 . A A .  54 ARG HE   1 1 
       16 50330 1 1 54 ARG HG2  H -11.945  15.610 -33.222 1.00 . A A .  54 ARG HG2  1 1 
       16 50331 1 1 54 ARG HG3  H -10.453  15.687 -32.283 1.00 . A A .  54 ARG HG3  1 1 
       16 50332 1 1 54 ARG HH11 H -11.347  19.030 -35.180 1.00 . A A .  54 ARG HH11 1 1 
       16 50333 1 1 54 ARG HH12 H -11.859  20.611 -34.688 1.00 . A A .  54 ARG HH12 1 1 
       16 50334 1 1 54 ARG HH21 H -11.281  20.046 -31.269 1.00 . A A .  54 ARG HH21 1 1 
       16 50335 1 1 54 ARG HH22 H -11.817  21.194 -32.453 1.00 . A A .  54 ARG HH22 1 1 
       16 50336 1 1 54 ARG N    N -12.426  13.879 -35.029 1.00 . A A .  54 ARG N    1 1 
       16 50337 1 1 54 ARG NE   N -10.827  18.169 -32.876 1.00 . A A .  54 ARG NE   1 1 
       16 50338 1 1 54 ARG NH1  N -11.509  19.701 -34.453 1.00 . A A .  54 ARG NH1  1 1 
       16 50339 1 1 54 ARG NH2  N -11.469  20.281 -32.226 1.00 . A A .  54 ARG NH2  1 1 
       16 50340 1 1 54 ARG O    O -10.739  12.036 -36.078 1.00 . A A .  54 ARG O    1 1 
       16 50341 1 1 55 THR C    C  -7.194  12.437 -36.924 1.00 . A A .  55 THR C    1 1 
       16 50342 1 1 55 THR CA   C  -8.529  12.654 -37.622 1.00 . A A .  55 THR CA   1 1 
       16 50343 1 1 55 THR CB   C  -8.283  13.156 -39.059 1.00 . A A .  55 THR CB   1 1 
       16 50344 1 1 55 THR CG2  C  -9.532  13.002 -39.912 1.00 . A A .  55 THR CG2  1 1 
       16 50345 1 1 55 THR H    H  -9.082  14.553 -36.877 1.00 . A A .  55 THR H    1 1 
       16 50346 1 1 55 THR HA   H  -9.062  11.717 -37.667 1.00 . A A .  55 THR HA   1 1 
       16 50347 1 1 55 THR HB   H  -7.491  12.568 -39.498 1.00 . A A .  55 THR HB   1 1 
       16 50348 1 1 55 THR HG1  H  -8.424  15.019 -38.395 1.00 . A A .  55 THR HG1  1 1 
       16 50349 1 1 55 THR HG21 H  -9.809  11.959 -39.960 1.00 . A A .  55 THR HG21 1 1 
       16 50350 1 1 55 THR HG22 H  -9.336  13.369 -40.908 1.00 . A A .  55 THR HG22 1 1 
       16 50351 1 1 55 THR HG23 H -10.341  13.567 -39.472 1.00 . A A .  55 THR HG23 1 1 
       16 50352 1 1 55 THR N    N  -9.324  13.595 -36.862 1.00 . A A .  55 THR N    1 1 
       16 50353 1 1 55 THR O    O  -6.826  13.202 -36.027 1.00 . A A .  55 THR O    1 1 
       16 50354 1 1 55 THR OG1  O  -7.883  14.532 -39.037 1.00 . A A .  55 THR OG1  1 1 
       16 50355 1 1 56 LEU C    C  -4.191  12.248 -37.033 1.00 . A A .  56 LEU C    1 1 
       16 50356 1 1 56 LEU CA   C  -5.173  11.123 -36.719 1.00 . A A .  56 LEU CA   1 1 
       16 50357 1 1 56 LEU CB   C  -4.629   9.782 -37.214 1.00 . A A .  56 LEU CB   1 1 
       16 50358 1 1 56 LEU CD1  C  -4.934   7.317 -37.477 1.00 . A A .  56 LEU CD1  1 1 
       16 50359 1 1 56 LEU CD2  C  -5.295   8.368 -35.250 1.00 . A A .  56 LEU CD2  1 1 
       16 50360 1 1 56 LEU CG   C  -5.418   8.557 -36.754 1.00 . A A .  56 LEU CG   1 1 
       16 50361 1 1 56 LEU H    H  -6.811  10.815 -38.029 1.00 . A A .  56 LEU H    1 1 
       16 50362 1 1 56 LEU HA   H  -5.310  11.073 -35.649 1.00 . A A .  56 LEU HA   1 1 
       16 50363 1 1 56 LEU HB2  H  -4.625   9.794 -38.295 1.00 . A A .  56 LEU HB2  1 1 
       16 50364 1 1 56 LEU HB3  H  -3.613   9.677 -36.868 1.00 . A A .  56 LEU HB3  1 1 
       16 50365 1 1 56 LEU HD11 H  -5.040   7.458 -38.543 1.00 . A A .  56 LEU HD11 1 1 
       16 50366 1 1 56 LEU HD12 H  -5.524   6.469 -37.167 1.00 . A A .  56 LEU HD12 1 1 
       16 50367 1 1 56 LEU HD13 H  -3.896   7.142 -37.236 1.00 . A A .  56 LEU HD13 1 1 
       16 50368 1 1 56 LEU HD21 H  -5.877   7.511 -34.946 1.00 . A A .  56 LEU HD21 1 1 
       16 50369 1 1 56 LEU HD22 H  -5.660   9.249 -34.743 1.00 . A A .  56 LEU HD22 1 1 
       16 50370 1 1 56 LEU HD23 H  -4.259   8.209 -34.992 1.00 . A A .  56 LEU HD23 1 1 
       16 50371 1 1 56 LEU HG   H  -6.462   8.697 -36.990 1.00 . A A .  56 LEU HG   1 1 
       16 50372 1 1 56 LEU N    N  -6.468  11.404 -37.320 1.00 . A A .  56 LEU N    1 1 
       16 50373 1 1 56 LEU O    O  -3.348  12.602 -36.206 1.00 . A A .  56 LEU O    1 1 
       16 50374 1 1 57 SER C    C  -3.739  15.197 -37.840 1.00 . A A .  57 SER C    1 1 
       16 50375 1 1 57 SER CA   C  -3.469  13.928 -38.647 1.00 . A A .  57 SER CA   1 1 
       16 50376 1 1 57 SER CB   C  -3.688  14.192 -40.137 1.00 . A A .  57 SER CB   1 1 
       16 50377 1 1 57 SER H    H  -5.034  12.519 -38.827 1.00 . A A .  57 SER H    1 1 
       16 50378 1 1 57 SER HA   H  -2.445  13.626 -38.492 1.00 . A A .  57 SER HA   1 1 
       16 50379 1 1 57 SER HB2  H  -3.544  15.243 -40.340 1.00 . A A .  57 SER HB2  1 1 
       16 50380 1 1 57 SER HB3  H  -2.982  13.613 -40.711 1.00 . A A .  57 SER HB3  1 1 
       16 50381 1 1 57 SER HG   H  -5.180  14.147 -41.410 1.00 . A A .  57 SER HG   1 1 
       16 50382 1 1 57 SER N    N  -4.331  12.834 -38.217 1.00 . A A .  57 SER N    1 1 
       16 50383 1 1 57 SER O    O  -2.891  16.089 -37.766 1.00 . A A .  57 SER O    1 1 
       16 50384 1 1 57 SER OG   O  -5.005  13.827 -40.519 1.00 . A A .  57 SER OG   1 1 
       16 50385 1 1 58 ASP C    C  -4.393  16.546 -35.200 1.00 . A A .  58 ASP C    1 1 
       16 50386 1 1 58 ASP CA   C  -5.292  16.433 -36.420 1.00 . A A .  58 ASP CA   1 1 
       16 50387 1 1 58 ASP CB   C  -6.753  16.354 -35.967 1.00 . A A .  58 ASP CB   1 1 
       16 50388 1 1 58 ASP CG   C  -7.725  16.876 -37.004 1.00 . A A .  58 ASP CG   1 1 
       16 50389 1 1 58 ASP H    H  -5.552  14.527 -37.318 1.00 . A A .  58 ASP H    1 1 
       16 50390 1 1 58 ASP HA   H  -5.161  17.315 -37.031 1.00 . A A .  58 ASP HA   1 1 
       16 50391 1 1 58 ASP HB2  H  -7.001  15.323 -35.761 1.00 . A A .  58 ASP HB2  1 1 
       16 50392 1 1 58 ASP HB3  H  -6.874  16.935 -35.064 1.00 . A A .  58 ASP HB3  1 1 
       16 50393 1 1 58 ASP N    N  -4.919  15.271 -37.224 1.00 . A A .  58 ASP N    1 1 
       16 50394 1 1 58 ASP O    O  -4.013  17.638 -34.795 1.00 . A A .  58 ASP O    1 1 
       16 50395 1 1 58 ASP OD1  O  -7.421  17.903 -37.649 1.00 . A A .  58 ASP OD1  1 1 
       16 50396 1 1 58 ASP OD2  O  -8.800  16.262 -37.181 1.00 . A A .  58 ASP OD2  1 1 
       16 50397 1 1 59 TYR C    C  -1.749  15.091 -33.841 1.00 . A A .  59 TYR C    1 1 
       16 50398 1 1 59 TYR CA   C  -3.190  15.376 -33.446 1.00 . A A .  59 TYR CA   1 1 
       16 50399 1 1 59 TYR CB   C  -3.674  14.323 -32.452 1.00 . A A .  59 TYR CB   1 1 
       16 50400 1 1 59 TYR CD1  C  -5.394  15.365 -30.923 1.00 . A A .  59 TYR CD1  1 1 
       16 50401 1 1 59 TYR CD2  C  -6.152  13.878 -32.625 1.00 . A A .  59 TYR CD2  1 1 
       16 50402 1 1 59 TYR CE1  C  -6.696  15.547 -30.498 1.00 . A A .  59 TYR CE1  1 1 
       16 50403 1 1 59 TYR CE2  C  -7.454  14.056 -32.206 1.00 . A A .  59 TYR CE2  1 1 
       16 50404 1 1 59 TYR CG   C  -5.100  14.525 -31.990 1.00 . A A .  59 TYR CG   1 1 
       16 50405 1 1 59 TYR CZ   C  -7.721  14.894 -31.143 1.00 . A A .  59 TYR CZ   1 1 
       16 50406 1 1 59 TYR H    H  -4.375  14.558 -34.999 1.00 . A A .  59 TYR H    1 1 
       16 50407 1 1 59 TYR HA   H  -3.237  16.349 -32.981 1.00 . A A .  59 TYR HA   1 1 
       16 50408 1 1 59 TYR HB2  H  -3.614  13.349 -32.914 1.00 . A A .  59 TYR HB2  1 1 
       16 50409 1 1 59 TYR HB3  H  -3.038  14.342 -31.580 1.00 . A A .  59 TYR HB3  1 1 
       16 50410 1 1 59 TYR HD1  H  -4.587  15.876 -30.419 1.00 . A A .  59 TYR HD1  1 1 
       16 50411 1 1 59 TYR HD2  H  -5.940  13.223 -33.458 1.00 . A A .  59 TYR HD2  1 1 
       16 50412 1 1 59 TYR HE1  H  -6.905  16.205 -29.668 1.00 . A A .  59 TYR HE1  1 1 
       16 50413 1 1 59 TYR HE2  H  -8.258  13.542 -32.711 1.00 . A A .  59 TYR HE2  1 1 
       16 50414 1 1 59 TYR HH   H  -9.209  16.013 -30.625 1.00 . A A .  59 TYR HH   1 1 
       16 50415 1 1 59 TYR N    N  -4.047  15.404 -34.623 1.00 . A A .  59 TYR N    1 1 
       16 50416 1 1 59 TYR O    O  -0.898  14.834 -32.987 1.00 . A A .  59 TYR O    1 1 
       16 50417 1 1 59 TYR OH   O  -9.018  15.066 -30.723 1.00 . A A .  59 TYR OH   1 1 
       16 50418 1 1 60 ASN C    C   0.295  13.456 -35.404 1.00 . A A .  60 ASN C    1 1 
       16 50419 1 1 60 ASN CA   C  -0.166  14.883 -35.704 1.00 . A A .  60 ASN CA   1 1 
       16 50420 1 1 60 ASN CB   C   0.842  15.901 -35.150 1.00 . A A .  60 ASN CB   1 1 
       16 50421 1 1 60 ASN CG   C   2.084  16.032 -36.009 1.00 . A A .  60 ASN CG   1 1 
       16 50422 1 1 60 ASN H    H  -2.233  15.335 -35.763 1.00 . A A .  60 ASN H    1 1 
       16 50423 1 1 60 ASN HA   H  -0.231  15.006 -36.776 1.00 . A A .  60 ASN HA   1 1 
       16 50424 1 1 60 ASN HB2  H   0.370  16.869 -35.091 1.00 . A A .  60 ASN HB2  1 1 
       16 50425 1 1 60 ASN HB3  H   1.142  15.591 -34.160 1.00 . A A .  60 ASN HB3  1 1 
       16 50426 1 1 60 ASN HD21 H   3.184  16.426 -34.404 1.00 . A A .  60 ASN HD21 1 1 
       16 50427 1 1 60 ASN HD22 H   4.025  16.425 -35.914 1.00 . A A .  60 ASN HD22 1 1 
       16 50428 1 1 60 ASN N    N  -1.496  15.129 -35.149 1.00 . A A .  60 ASN N    1 1 
       16 50429 1 1 60 ASN ND2  N   3.211  16.319 -35.380 1.00 . A A .  60 ASN ND2  1 1 
       16 50430 1 1 60 ASN O    O   1.491  13.182 -35.281 1.00 . A A .  60 ASN O    1 1 
       16 50431 1 1 60 ASN OD1  O   2.031  15.877 -37.231 1.00 . A A .  60 ASN OD1  1 1 
       16 50432 1 1 61 ILE C    C   0.189  10.479 -36.264 1.00 . A A .  61 ILE C    1 1 
       16 50433 1 1 61 ILE CA   C  -0.379  11.147 -35.021 1.00 . A A .  61 ILE CA   1 1 
       16 50434 1 1 61 ILE CB   C  -1.642  10.391 -34.545 1.00 . A A .  61 ILE CB   1 1 
       16 50435 1 1 61 ILE CD1  C  -3.551  10.564 -32.858 1.00 . A A .  61 ILE CD1  1 1 
       16 50436 1 1 61 ILE CG1  C  -2.150  11.001 -33.237 1.00 . A A .  61 ILE CG1  1 1 
       16 50437 1 1 61 ILE CG2  C  -1.351   8.906 -34.361 1.00 . A A .  61 ILE CG2  1 1 
       16 50438 1 1 61 ILE H    H  -1.603  12.822 -35.430 1.00 . A A .  61 ILE H    1 1 
       16 50439 1 1 61 ILE HA   H   0.360  11.111 -34.233 1.00 . A A .  61 ILE HA   1 1 
       16 50440 1 1 61 ILE HB   H  -2.404  10.494 -35.303 1.00 . A A .  61 ILE HB   1 1 
       16 50441 1 1 61 ILE HD11 H  -3.589   9.486 -32.794 1.00 . A A .  61 ILE HD11 1 1 
       16 50442 1 1 61 ILE HD12 H  -4.251  10.905 -33.607 1.00 . A A .  61 ILE HD12 1 1 
       16 50443 1 1 61 ILE HD13 H  -3.812  10.990 -31.901 1.00 . A A .  61 ILE HD13 1 1 
       16 50444 1 1 61 ILE HG12 H  -1.489  10.713 -32.434 1.00 . A A .  61 ILE HG12 1 1 
       16 50445 1 1 61 ILE HG13 H  -2.150  12.077 -33.330 1.00 . A A .  61 ILE HG13 1 1 
       16 50446 1 1 61 ILE HG21 H  -0.566   8.781 -33.629 1.00 . A A .  61 ILE HG21 1 1 
       16 50447 1 1 61 ILE HG22 H  -1.038   8.478 -35.302 1.00 . A A .  61 ILE HG22 1 1 
       16 50448 1 1 61 ILE HG23 H  -2.245   8.403 -34.018 1.00 . A A .  61 ILE HG23 1 1 
       16 50449 1 1 61 ILE N    N  -0.668  12.546 -35.301 1.00 . A A .  61 ILE N    1 1 
       16 50450 1 1 61 ILE O    O  -0.416  10.518 -37.337 1.00 . A A .  61 ILE O    1 1 
       16 50451 1 1 62 GLN C    C   2.229   7.738 -36.934 1.00 . A A .  62 GLN C    1 1 
       16 50452 1 1 62 GLN CA   C   2.025   9.220 -37.224 1.00 . A A .  62 GLN CA   1 1 
       16 50453 1 1 62 GLN CB   C   3.371   9.899 -37.487 1.00 . A A .  62 GLN CB   1 1 
       16 50454 1 1 62 GLN CD   C   4.359  12.218 -37.562 1.00 . A A .  62 GLN CD   1 1 
       16 50455 1 1 62 GLN CG   C   3.236  11.313 -38.024 1.00 . A A .  62 GLN CG   1 1 
       16 50456 1 1 62 GLN H    H   1.773   9.857 -35.226 1.00 . A A .  62 GLN H    1 1 
       16 50457 1 1 62 GLN HA   H   1.402   9.324 -38.099 1.00 . A A .  62 GLN HA   1 1 
       16 50458 1 1 62 GLN HB2  H   3.927   9.939 -36.561 1.00 . A A .  62 GLN HB2  1 1 
       16 50459 1 1 62 GLN HB3  H   3.923   9.313 -38.205 1.00 . A A .  62 GLN HB3  1 1 
       16 50460 1 1 62 GLN HE21 H   3.272  12.813 -36.004 1.00 . A A .  62 GLN HE21 1 1 
       16 50461 1 1 62 GLN HE22 H   4.852  13.507 -36.137 1.00 . A A .  62 GLN HE22 1 1 
       16 50462 1 1 62 GLN HG2  H   3.244  11.278 -39.103 1.00 . A A .  62 GLN HG2  1 1 
       16 50463 1 1 62 GLN HG3  H   2.296  11.724 -37.685 1.00 . A A .  62 GLN HG3  1 1 
       16 50464 1 1 62 GLN N    N   1.357   9.877 -36.114 1.00 . A A .  62 GLN N    1 1 
       16 50465 1 1 62 GLN NE2  N   4.141  12.916 -36.458 1.00 . A A .  62 GLN NE2  1 1 
       16 50466 1 1 62 GLN O    O   1.594   7.172 -36.044 1.00 . A A .  62 GLN O    1 1 
       16 50467 1 1 62 GLN OE1  O   5.410  12.297 -38.198 1.00 . A A .  62 GLN OE1  1 1 
       16 50468 1 1 63 LYS C    C   4.234   5.462 -36.266 1.00 . A A .  63 LYS C    1 1 
       16 50469 1 1 63 LYS CA   C   3.399   5.697 -37.521 1.00 . A A .  63 LYS CA   1 1 
       16 50470 1 1 63 LYS CB   C   4.129   5.146 -38.750 1.00 . A A .  63 LYS CB   1 1 
       16 50471 1 1 63 LYS CD   C   6.259   5.020 -40.061 1.00 . A A .  63 LYS CD   1 1 
       16 50472 1 1 63 LYS CE   C   7.632   5.626 -40.285 1.00 . A A .  63 LYS CE   1 1 
       16 50473 1 1 63 LYS CG   C   5.498   5.758 -38.978 1.00 . A A .  63 LYS CG   1 1 
       16 50474 1 1 63 LYS H    H   3.569   7.609 -38.406 1.00 . A A .  63 LYS H    1 1 
       16 50475 1 1 63 LYS HA   H   2.456   5.180 -37.414 1.00 . A A .  63 LYS HA   1 1 
       16 50476 1 1 63 LYS HB2  H   4.250   4.081 -38.632 1.00 . A A .  63 LYS HB2  1 1 
       16 50477 1 1 63 LYS HB3  H   3.527   5.337 -39.625 1.00 . A A .  63 LYS HB3  1 1 
       16 50478 1 1 63 LYS HD2  H   6.374   3.988 -39.768 1.00 . A A .  63 LYS HD2  1 1 
       16 50479 1 1 63 LYS HD3  H   5.697   5.073 -40.982 1.00 . A A .  63 LYS HD3  1 1 
       16 50480 1 1 63 LYS HE2  H   7.514   6.632 -40.663 1.00 . A A .  63 LYS HE2  1 1 
       16 50481 1 1 63 LYS HE3  H   8.156   5.657 -39.341 1.00 . A A .  63 LYS HE3  1 1 
       16 50482 1 1 63 LYS HG2  H   5.377   6.791 -39.275 1.00 . A A .  63 LYS HG2  1 1 
       16 50483 1 1 63 LYS HG3  H   6.059   5.711 -38.056 1.00 . A A .  63 LYS HG3  1 1 
       16 50484 1 1 63 LYS HZ1  H   8.620   3.886 -40.878 1.00 . A A .  63 LYS HZ1  1 1 
       16 50485 1 1 63 LYS HZ2  H   9.339   5.306 -41.436 1.00 . A A .  63 LYS HZ2  1 1 
       16 50486 1 1 63 LYS HZ3  H   7.918   4.746 -42.156 1.00 . A A .  63 LYS HZ3  1 1 
       16 50487 1 1 63 LYS N    N   3.109   7.110 -37.698 1.00 . A A .  63 LYS N    1 1 
       16 50488 1 1 63 LYS NZ   N   8.432   4.836 -41.255 1.00 . A A .  63 LYS NZ   1 1 
       16 50489 1 1 63 LYS O    O   5.022   6.323 -35.862 1.00 . A A .  63 LYS O    1 1 
       16 50490 1 1 64 GLU C    C   4.358   4.725 -33.226 1.00 . A A .  64 GLU C    1 1 
       16 50491 1 1 64 GLU CA   C   4.742   3.882 -34.441 1.00 . A A .  64 GLU CA   1 1 
       16 50492 1 1 64 GLU CB   C   6.258   3.926 -34.659 1.00 . A A .  64 GLU CB   1 1 
       16 50493 1 1 64 GLU CD   C   8.229   3.076 -35.993 1.00 . A A .  64 GLU CD   1 1 
       16 50494 1 1 64 GLU CG   C   6.743   2.954 -35.723 1.00 . A A .  64 GLU CG   1 1 
       16 50495 1 1 64 GLU H    H   3.350   3.684 -36.025 1.00 . A A .  64 GLU H    1 1 
       16 50496 1 1 64 GLU HA   H   4.460   2.856 -34.243 1.00 . A A .  64 GLU HA   1 1 
       16 50497 1 1 64 GLU HB2  H   6.535   4.925 -34.958 1.00 . A A .  64 GLU HB2  1 1 
       16 50498 1 1 64 GLU HB3  H   6.751   3.686 -33.730 1.00 . A A .  64 GLU HB3  1 1 
       16 50499 1 1 64 GLU HG2  H   6.537   1.948 -35.392 1.00 . A A .  64 GLU HG2  1 1 
       16 50500 1 1 64 GLU HG3  H   6.208   3.148 -36.641 1.00 . A A .  64 GLU HG3  1 1 
       16 50501 1 1 64 GLU N    N   4.025   4.297 -35.650 1.00 . A A .  64 GLU N    1 1 
       16 50502 1 1 64 GLU O    O   5.013   4.659 -32.184 1.00 . A A .  64 GLU O    1 1 
       16 50503 1 1 64 GLU OE1  O   8.653   4.110 -36.559 1.00 . A A .  64 GLU OE1  1 1 
       16 50504 1 1 64 GLU OE2  O   8.983   2.142 -35.648 1.00 . A A .  64 GLU OE2  1 1 
       16 50505 1 1 65 SER C    C   2.055   5.492 -31.244 1.00 . A A .  65 SER C    1 1 
       16 50506 1 1 65 SER CA   C   2.830   6.340 -32.251 1.00 . A A .  65 SER CA   1 1 
       16 50507 1 1 65 SER CB   C   1.964   7.488 -32.780 1.00 . A A .  65 SER CB   1 1 
       16 50508 1 1 65 SER H    H   2.811   5.529 -34.205 1.00 . A A .  65 SER H    1 1 
       16 50509 1 1 65 SER HA   H   3.699   6.749 -31.759 1.00 . A A .  65 SER HA   1 1 
       16 50510 1 1 65 SER HB2  H   1.136   7.085 -33.347 1.00 . A A .  65 SER HB2  1 1 
       16 50511 1 1 65 SER HB3  H   1.585   8.066 -31.951 1.00 . A A .  65 SER HB3  1 1 
       16 50512 1 1 65 SER HG   H   3.594   7.972 -33.758 1.00 . A A .  65 SER HG   1 1 
       16 50513 1 1 65 SER N    N   3.294   5.510 -33.352 1.00 . A A .  65 SER N    1 1 
       16 50514 1 1 65 SER O    O   1.347   4.552 -31.622 1.00 . A A .  65 SER O    1 1 
       16 50515 1 1 65 SER OG   O   2.717   8.345 -33.626 1.00 . A A .  65 SER OG   1 1 
       16 50516 1 1 66 THR C    C   0.289   5.813 -28.434 1.00 . A A .  66 THR C    1 1 
       16 50517 1 1 66 THR CA   C   1.533   5.071 -28.915 1.00 . A A .  66 THR CA   1 1 
       16 50518 1 1 66 THR CB   C   2.472   4.836 -27.717 1.00 . A A .  66 THR CB   1 1 
       16 50519 1 1 66 THR CG2  C   2.008   3.645 -26.890 1.00 . A A .  66 THR CG2  1 1 
       16 50520 1 1 66 THR H    H   2.787   6.562 -29.725 1.00 . A A .  66 THR H    1 1 
       16 50521 1 1 66 THR HA   H   1.241   4.110 -29.312 1.00 . A A .  66 THR HA   1 1 
       16 50522 1 1 66 THR HB   H   2.462   5.718 -27.092 1.00 . A A .  66 THR HB   1 1 
       16 50523 1 1 66 THR HG1  H   3.788   4.447 -29.141 1.00 . A A .  66 THR HG1  1 1 
       16 50524 1 1 66 THR HG21 H   2.669   3.510 -26.047 1.00 . A A .  66 THR HG21 1 1 
       16 50525 1 1 66 THR HG22 H   2.021   2.755 -27.504 1.00 . A A .  66 THR HG22 1 1 
       16 50526 1 1 66 THR HG23 H   1.004   3.822 -26.536 1.00 . A A .  66 THR HG23 1 1 
       16 50527 1 1 66 THR N    N   2.210   5.807 -29.967 1.00 . A A .  66 THR N    1 1 
       16 50528 1 1 66 THR O    O   0.337   7.014 -28.177 1.00 . A A .  66 THR O    1 1 
       16 50529 1 1 66 THR OG1  O   3.810   4.609 -28.190 1.00 . A A .  66 THR OG1  1 1 
       16 50530 1 1 67 LEU C    C  -2.549   4.897 -26.643 1.00 . A A .  67 LEU C    1 1 
       16 50531 1 1 67 LEU CA   C  -2.076   5.654 -27.876 1.00 . A A .  67 LEU CA   1 1 
       16 50532 1 1 67 LEU CB   C  -3.139   5.573 -28.979 1.00 . A A .  67 LEU CB   1 1 
       16 50533 1 1 67 LEU CD1  C  -1.989   6.236 -31.121 1.00 . A A .  67 LEU CD1  1 1 
       16 50534 1 1 67 LEU CD2  C  -4.385   6.832 -30.749 1.00 . A A .  67 LEU CD2  1 1 
       16 50535 1 1 67 LEU CG   C  -3.034   6.630 -30.086 1.00 . A A .  67 LEU CG   1 1 
       16 50536 1 1 67 LEU H    H  -0.783   4.134 -28.571 1.00 . A A .  67 LEU H    1 1 
       16 50537 1 1 67 LEU HA   H  -1.907   6.689 -27.615 1.00 . A A .  67 LEU HA   1 1 
       16 50538 1 1 67 LEU HB2  H  -3.071   4.599 -29.440 1.00 . A A .  67 LEU HB2  1 1 
       16 50539 1 1 67 LEU HB3  H  -4.111   5.664 -28.518 1.00 . A A .  67 LEU HB3  1 1 
       16 50540 1 1 67 LEU HD11 H  -1.903   7.016 -31.862 1.00 . A A .  67 LEU HD11 1 1 
       16 50541 1 1 67 LEU HD12 H  -2.287   5.314 -31.601 1.00 . A A .  67 LEU HD12 1 1 
       16 50542 1 1 67 LEU HD13 H  -1.035   6.094 -30.635 1.00 . A A .  67 LEU HD13 1 1 
       16 50543 1 1 67 LEU HD21 H  -5.107   7.143 -30.008 1.00 . A A .  67 LEU HD21 1 1 
       16 50544 1 1 67 LEU HD22 H  -4.709   5.904 -31.196 1.00 . A A .  67 LEU HD22 1 1 
       16 50545 1 1 67 LEU HD23 H  -4.303   7.591 -31.513 1.00 . A A .  67 LEU HD23 1 1 
       16 50546 1 1 67 LEU HG   H  -2.732   7.572 -29.649 1.00 . A A .  67 LEU HG   1 1 
       16 50547 1 1 67 LEU N    N  -0.817   5.090 -28.335 1.00 . A A .  67 LEU N    1 1 
       16 50548 1 1 67 LEU O    O  -2.476   3.667 -26.603 1.00 . A A .  67 LEU O    1 1 
       16 50549 1 1 68 HIS C    C  -5.000   4.879 -24.424 1.00 . A A .  68 HIS C    1 1 
       16 50550 1 1 68 HIS CA   C  -3.482   4.991 -24.414 1.00 . A A .  68 HIS CA   1 1 
       16 50551 1 1 68 HIS CB   C  -3.015   5.779 -23.190 1.00 . A A .  68 HIS CB   1 1 
       16 50552 1 1 68 HIS CD2  C  -0.684   4.774 -22.730 1.00 . A A .  68 HIS CD2  1 1 
       16 50553 1 1 68 HIS CE1  C   0.465   6.604 -22.995 1.00 . A A .  68 HIS CE1  1 1 
       16 50554 1 1 68 HIS CG   C  -1.526   5.794 -23.028 1.00 . A A .  68 HIS CG   1 1 
       16 50555 1 1 68 HIS H    H  -3.026   6.601 -25.712 1.00 . A A .  68 HIS H    1 1 
       16 50556 1 1 68 HIS HA   H  -3.062   3.995 -24.373 1.00 . A A .  68 HIS HA   1 1 
       16 50557 1 1 68 HIS HB2  H  -3.351   6.801 -23.279 1.00 . A A .  68 HIS HB2  1 1 
       16 50558 1 1 68 HIS HB3  H  -3.445   5.338 -22.302 1.00 . A A .  68 HIS HB3  1 1 
       16 50559 1 1 68 HIS HD2  H  -0.955   3.745 -22.546 1.00 . A A .  68 HIS HD2  1 1 
       16 50560 1 1 68 HIS HE1  H   1.297   7.291 -23.052 1.00 . A A .  68 HIS HE1  1 1 
       16 50561 1 1 68 HIS HE2  H   1.418   4.780 -22.726 1.00 . A A .  68 HIS HE2  1 1 
       16 50562 1 1 68 HIS N    N  -3.007   5.620 -25.637 1.00 . A A .  68 HIS N    1 1 
       16 50563 1 1 68 HIS ND1  N  -0.797   6.945 -23.193 1.00 . A A .  68 HIS ND1  1 1 
       16 50564 1 1 68 HIS NE2  N   0.583   5.298 -22.713 1.00 . A A .  68 HIS NE2  1 1 
       16 50565 1 1 68 HIS O    O  -5.698   5.841 -24.747 1.00 . A A .  68 HIS O    1 1 
       16 50566 1 1 69 LEU C    C  -7.418   3.243 -22.625 1.00 . A A .  69 LEU C    1 1 
       16 50567 1 1 69 LEU CA   C  -6.936   3.464 -24.055 1.00 . A A .  69 LEU CA   1 1 
       16 50568 1 1 69 LEU CB   C  -7.296   2.255 -24.924 1.00 . A A .  69 LEU CB   1 1 
       16 50569 1 1 69 LEU CD1  C  -9.631   2.986 -25.507 1.00 . A A .  69 LEU CD1  1 1 
       16 50570 1 1 69 LEU CD2  C  -8.991   0.579 -25.702 1.00 . A A .  69 LEU CD2  1 1 
       16 50571 1 1 69 LEU CG   C  -8.780   1.868 -24.924 1.00 . A A .  69 LEU CG   1 1 
       16 50572 1 1 69 LEU H    H  -4.889   2.969 -23.841 1.00 . A A .  69 LEU H    1 1 
       16 50573 1 1 69 LEU HA   H  -7.423   4.341 -24.455 1.00 . A A .  69 LEU HA   1 1 
       16 50574 1 1 69 LEU HB2  H  -7.002   2.470 -25.941 1.00 . A A .  69 LEU HB2  1 1 
       16 50575 1 1 69 LEU HB3  H  -6.727   1.406 -24.575 1.00 . A A .  69 LEU HB3  1 1 
       16 50576 1 1 69 LEU HD11 H  -9.540   3.868 -24.891 1.00 . A A .  69 LEU HD11 1 1 
       16 50577 1 1 69 LEU HD12 H -10.664   2.671 -25.538 1.00 . A A .  69 LEU HD12 1 1 
       16 50578 1 1 69 LEU HD13 H  -9.292   3.210 -26.507 1.00 . A A .  69 LEU HD13 1 1 
       16 50579 1 1 69 LEU HD21 H  -8.479  -0.232 -25.205 1.00 . A A .  69 LEU HD21 1 1 
       16 50580 1 1 69 LEU HD22 H  -8.597   0.694 -26.701 1.00 . A A .  69 LEU HD22 1 1 
       16 50581 1 1 69 LEU HD23 H -10.048   0.359 -25.756 1.00 . A A .  69 LEU HD23 1 1 
       16 50582 1 1 69 LEU HG   H  -9.103   1.702 -23.905 1.00 . A A .  69 LEU HG   1 1 
       16 50583 1 1 69 LEU N    N  -5.502   3.702 -24.084 1.00 . A A .  69 LEU N    1 1 
       16 50584 1 1 69 LEU O    O  -7.090   2.238 -21.994 1.00 . A A .  69 LEU O    1 1 
       16 50585 1 1 70 VAL C    C -10.169   3.604 -20.830 1.00 . A A .  70 VAL C    1 1 
       16 50586 1 1 70 VAL CA   C  -8.731   4.106 -20.778 1.00 . A A .  70 VAL CA   1 1 
       16 50587 1 1 70 VAL CB   C  -8.685   5.476 -20.064 1.00 . A A .  70 VAL CB   1 1 
       16 50588 1 1 70 VAL CG1  C  -9.217   5.366 -18.644 1.00 . A A .  70 VAL CG1  1 1 
       16 50589 1 1 70 VAL CG2  C  -7.266   6.027 -20.063 1.00 . A A .  70 VAL CG2  1 1 
       16 50590 1 1 70 VAL H    H  -8.405   4.976 -22.677 1.00 . A A .  70 VAL H    1 1 
       16 50591 1 1 70 VAL HA   H  -8.131   3.406 -20.216 1.00 . A A .  70 VAL HA   1 1 
       16 50592 1 1 70 VAL HB   H  -9.312   6.163 -20.607 1.00 . A A .  70 VAL HB   1 1 
       16 50593 1 1 70 VAL HG11 H  -8.599   4.683 -18.081 1.00 . A A .  70 VAL HG11 1 1 
       16 50594 1 1 70 VAL HG12 H -10.233   4.999 -18.668 1.00 . A A .  70 VAL HG12 1 1 
       16 50595 1 1 70 VAL HG13 H  -9.194   6.339 -18.177 1.00 . A A .  70 VAL HG13 1 1 
       16 50596 1 1 70 VAL HG21 H  -6.932   6.164 -21.080 1.00 . A A .  70 VAL HG21 1 1 
       16 50597 1 1 70 VAL HG22 H  -6.610   5.331 -19.560 1.00 . A A .  70 VAL HG22 1 1 
       16 50598 1 1 70 VAL HG23 H  -7.248   6.976 -19.548 1.00 . A A .  70 VAL HG23 1 1 
       16 50599 1 1 70 VAL N    N  -8.188   4.191 -22.123 1.00 . A A .  70 VAL N    1 1 
       16 50600 1 1 70 VAL O    O -10.971   4.079 -21.637 1.00 . A A .  70 VAL O    1 1 
       16 50601 1 1 71 LEU C    C -12.796   3.007 -19.240 1.00 . A A .  71 LEU C    1 1 
       16 50602 1 1 71 LEU CA   C -11.822   2.061 -19.932 1.00 . A A .  71 LEU CA   1 1 
       16 50603 1 1 71 LEU CB   C -11.809   0.719 -19.195 1.00 . A A .  71 LEU CB   1 1 
       16 50604 1 1 71 LEU CD1  C -11.027  -1.643 -18.998 1.00 . A A .  71 LEU CD1  1 1 
       16 50605 1 1 71 LEU CD2  C -11.466  -0.671 -21.258 1.00 . A A .  71 LEU CD2  1 1 
       16 50606 1 1 71 LEU CG   C -10.975  -0.384 -19.847 1.00 . A A .  71 LEU CG   1 1 
       16 50607 1 1 71 LEU H    H  -9.798   2.298 -19.370 1.00 . A A .  71 LEU H    1 1 
       16 50608 1 1 71 LEU HA   H -12.152   1.902 -20.947 1.00 . A A .  71 LEU HA   1 1 
       16 50609 1 1 71 LEU HB2  H -11.430   0.886 -18.198 1.00 . A A .  71 LEU HB2  1 1 
       16 50610 1 1 71 LEU HB3  H -12.827   0.368 -19.120 1.00 . A A .  71 LEU HB3  1 1 
       16 50611 1 1 71 LEU HD11 H -12.037  -2.027 -18.987 1.00 . A A .  71 LEU HD11 1 1 
       16 50612 1 1 71 LEU HD12 H -10.720  -1.410 -17.988 1.00 . A A .  71 LEU HD12 1 1 
       16 50613 1 1 71 LEU HD13 H -10.363  -2.385 -19.413 1.00 . A A .  71 LEU HD13 1 1 
       16 50614 1 1 71 LEU HD21 H -12.519  -0.907 -21.230 1.00 . A A .  71 LEU HD21 1 1 
       16 50615 1 1 71 LEU HD22 H -10.921  -1.511 -21.666 1.00 . A A .  71 LEU HD22 1 1 
       16 50616 1 1 71 LEU HD23 H -11.306   0.197 -21.880 1.00 . A A .  71 LEU HD23 1 1 
       16 50617 1 1 71 LEU HG   H  -9.946  -0.061 -19.907 1.00 . A A .  71 LEU HG   1 1 
       16 50618 1 1 71 LEU N    N -10.483   2.634 -19.982 1.00 . A A .  71 LEU N    1 1 
       16 50619 1 1 71 LEU O    O -12.448   3.669 -18.261 1.00 . A A .  71 LEU O    1 1 
       16 50620 1 1 72 ARG C    C -16.057   3.083 -18.425 1.00 . A A .  72 ARG C    1 1 
       16 50621 1 1 72 ARG CA   C -15.034   3.926 -19.180 1.00 . A A .  72 ARG CA   1 1 
       16 50622 1 1 72 ARG CB   C -15.721   4.740 -20.276 1.00 . A A .  72 ARG CB   1 1 
       16 50623 1 1 72 ARG CD   C -17.468   6.439 -20.876 1.00 . A A .  72 ARG CD   1 1 
       16 50624 1 1 72 ARG CG   C -16.757   5.714 -19.749 1.00 . A A .  72 ARG CG   1 1 
       16 50625 1 1 72 ARG CZ   C -19.528   7.784 -21.019 1.00 . A A .  72 ARG CZ   1 1 
       16 50626 1 1 72 ARG H    H -14.227   2.537 -20.549 1.00 . A A .  72 ARG H    1 1 
       16 50627 1 1 72 ARG HA   H -14.553   4.602 -18.488 1.00 . A A .  72 ARG HA   1 1 
       16 50628 1 1 72 ARG HB2  H -14.973   5.300 -20.817 1.00 . A A .  72 ARG HB2  1 1 
       16 50629 1 1 72 ARG HB3  H -16.213   4.059 -20.955 1.00 . A A .  72 ARG HB3  1 1 
       16 50630 1 1 72 ARG HD2  H -16.733   6.948 -21.481 1.00 . A A .  72 ARG HD2  1 1 
       16 50631 1 1 72 ARG HD3  H -17.992   5.714 -21.479 1.00 . A A .  72 ARG HD3  1 1 
       16 50632 1 1 72 ARG HE   H -18.235   7.815 -19.487 1.00 . A A .  72 ARG HE   1 1 
       16 50633 1 1 72 ARG HG2  H -17.487   5.170 -19.169 1.00 . A A .  72 ARG HG2  1 1 
       16 50634 1 1 72 ARG HG3  H -16.265   6.441 -19.120 1.00 . A A .  72 ARG HG3  1 1 
       16 50635 1 1 72 ARG HH11 H -19.202   6.577 -22.620 1.00 . A A .  72 ARG HH11 1 1 
       16 50636 1 1 72 ARG HH12 H -20.648   7.532 -22.695 1.00 . A A .  72 ARG HH12 1 1 
       16 50637 1 1 72 ARG HH21 H -20.131   9.088 -19.589 1.00 . A A .  72 ARG HH21 1 1 
       16 50638 1 1 72 ARG HH22 H -21.173   8.964 -20.971 1.00 . A A .  72 ARG HH22 1 1 
       16 50639 1 1 72 ARG N    N -14.010   3.073 -19.756 1.00 . A A .  72 ARG N    1 1 
       16 50640 1 1 72 ARG NE   N -18.426   7.414 -20.368 1.00 . A A .  72 ARG NE   1 1 
       16 50641 1 1 72 ARG NH1  N -19.815   7.256 -22.205 1.00 . A A .  72 ARG NH1  1 1 
       16 50642 1 1 72 ARG NH2  N -20.341   8.682 -20.483 1.00 . A A .  72 ARG NH2  1 1 
       16 50643 1 1 72 ARG O    O -16.867   2.382 -19.036 1.00 . A A .  72 ARG O    1 1 
       16 50644 1 1 73 LEU C    C -17.982   3.308 -15.663 1.00 . A A .  73 LEU C    1 1 
       16 50645 1 1 73 LEU CA   C -16.921   2.390 -16.257 1.00 . A A .  73 LEU CA   1 1 
       16 50646 1 1 73 LEU CB   C -16.150   1.694 -15.134 1.00 . A A .  73 LEU CB   1 1 
       16 50647 1 1 73 LEU CD1  C -14.081   0.468 -14.419 1.00 . A A .  73 LEU CD1  1 1 
       16 50648 1 1 73 LEU CD2  C -15.506  -0.458 -16.250 1.00 . A A .  73 LEU CD2  1 1 
       16 50649 1 1 73 LEU CG   C -14.986   0.811 -15.593 1.00 . A A .  73 LEU CG   1 1 
       16 50650 1 1 73 LEU H    H -15.337   3.722 -16.677 1.00 . A A .  73 LEU H    1 1 
       16 50651 1 1 73 LEU HA   H -17.406   1.645 -16.868 1.00 . A A .  73 LEU HA   1 1 
       16 50652 1 1 73 LEU HB2  H -15.759   2.453 -14.473 1.00 . A A .  73 LEU HB2  1 1 
       16 50653 1 1 73 LEU HB3  H -16.840   1.078 -14.579 1.00 . A A .  73 LEU HB3  1 1 
       16 50654 1 1 73 LEU HD11 H -13.672   1.377 -14.005 1.00 . A A .  73 LEU HD11 1 1 
       16 50655 1 1 73 LEU HD12 H -13.276  -0.165 -14.758 1.00 . A A .  73 LEU HD12 1 1 
       16 50656 1 1 73 LEU HD13 H -14.654  -0.047 -13.662 1.00 . A A .  73 LEU HD13 1 1 
       16 50657 1 1 73 LEU HD21 H -14.671  -1.057 -16.584 1.00 . A A .  73 LEU HD21 1 1 
       16 50658 1 1 73 LEU HD22 H -16.123  -0.197 -17.097 1.00 . A A .  73 LEU HD22 1 1 
       16 50659 1 1 73 LEU HD23 H -16.091  -1.020 -15.537 1.00 . A A .  73 LEU HD23 1 1 
       16 50660 1 1 73 LEU HG   H -14.397   1.348 -16.323 1.00 . A A .  73 LEU HG   1 1 
       16 50661 1 1 73 LEU N    N -16.006   3.147 -17.101 1.00 . A A .  73 LEU N    1 1 
       16 50662 1 1 73 LEU O    O -17.733   4.496 -15.449 1.00 . A A .  73 LEU O    1 1 
       16 50663 1 1 74 ARG C    C -20.983   2.720 -13.767 1.00 . A A .  74 ARG C    1 1 
       16 50664 1 1 74 ARG CA   C -20.255   3.531 -14.836 1.00 . A A .  74 ARG CA   1 1 
       16 50665 1 1 74 ARG CB   C -21.228   3.966 -15.933 1.00 . A A .  74 ARG CB   1 1 
       16 50666 1 1 74 ARG CD   C -22.940   5.695 -16.590 1.00 . A A .  74 ARG CD   1 1 
       16 50667 1 1 74 ARG CG   C -22.295   4.934 -15.443 1.00 . A A .  74 ARG CG   1 1 
       16 50668 1 1 74 ARG CZ   C -24.840   5.178 -18.077 1.00 . A A .  74 ARG CZ   1 1 
       16 50669 1 1 74 ARG H    H -19.301   1.807 -15.613 1.00 . A A .  74 ARG H    1 1 
       16 50670 1 1 74 ARG HA   H -19.830   4.409 -14.375 1.00 . A A .  74 ARG HA   1 1 
       16 50671 1 1 74 ARG HB2  H -20.671   4.444 -16.727 1.00 . A A .  74 ARG HB2  1 1 
       16 50672 1 1 74 ARG HB3  H -21.720   3.091 -16.329 1.00 . A A .  74 ARG HB3  1 1 
       16 50673 1 1 74 ARG HD2  H -23.605   6.438 -16.177 1.00 . A A .  74 ARG HD2  1 1 
       16 50674 1 1 74 ARG HD3  H -22.165   6.184 -17.162 1.00 . A A .  74 ARG HD3  1 1 
       16 50675 1 1 74 ARG HE   H -23.348   3.915 -17.636 1.00 . A A .  74 ARG HE   1 1 
       16 50676 1 1 74 ARG HG2  H -23.057   4.378 -14.922 1.00 . A A .  74 ARG HG2  1 1 
       16 50677 1 1 74 ARG HG3  H -21.837   5.641 -14.767 1.00 . A A .  74 ARG HG3  1 1 
       16 50678 1 1 74 ARG HH11 H -24.939   7.017 -17.186 1.00 . A A .  74 ARG HH11 1 1 
       16 50679 1 1 74 ARG HH12 H -26.233   6.638 -18.293 1.00 . A A .  74 ARG HH12 1 1 
       16 50680 1 1 74 ARG HH21 H -25.059   3.420 -19.072 1.00 . A A .  74 ARG HH21 1 1 
       16 50681 1 1 74 ARG HH22 H -26.307   4.591 -19.351 1.00 . A A .  74 ARG HH22 1 1 
       16 50682 1 1 74 ARG N    N -19.160   2.759 -15.409 1.00 . A A .  74 ARG N    1 1 
       16 50683 1 1 74 ARG NE   N -23.706   4.820 -17.475 1.00 . A A .  74 ARG NE   1 1 
       16 50684 1 1 74 ARG NH1  N -25.382   6.368 -17.834 1.00 . A A .  74 ARG NH1  1 1 
       16 50685 1 1 74 ARG NH2  N -25.450   4.331 -18.899 1.00 . A A .  74 ARG NH2  1 1 
       16 50686 1 1 74 ARG O    O -21.938   1.995 -14.056 1.00 . A A .  74 ARG O    1 1 
       16 50687 1 1 75 GLY C    C -20.082   1.516 -10.508 1.00 . A A .  75 GLY C    1 1 
       16 50688 1 1 75 GLY CA   C -21.122   2.109 -11.434 1.00 . A A .  75 GLY CA   1 1 
       16 50689 1 1 75 GLY H    H -19.733   3.401 -12.367 1.00 . A A .  75 GLY H    1 1 
       16 50690 1 1 75 GLY HA2  H -21.749   2.788 -10.873 1.00 . A A .  75 GLY HA2  1 1 
       16 50691 1 1 75 GLY HA3  H -21.733   1.313 -11.832 1.00 . A A .  75 GLY HA3  1 1 
       16 50692 1 1 75 GLY N    N -20.511   2.830 -12.533 1.00 . A A .  75 GLY N    1 1 
       16 50693 1 1 75 GLY O    O -19.899   1.988  -9.384 1.00 . A A .  75 GLY O    1 1 
       16 50694 1 1 76 GLY C    C -17.110   0.695 -10.095 1.00 . A A .  76 GLY C    1 1 
       16 50695 1 1 76 GLY CA   C -18.361  -0.151 -10.195 1.00 . A A .  76 GLY CA   1 1 
       16 50696 1 1 76 GLY H    H -19.576   0.168 -11.895 1.00 . A A .  76 GLY H    1 1 
       16 50697 1 1 76 GLY HA2  H -18.746  -0.330  -9.201 1.00 . A A .  76 GLY HA2  1 1 
       16 50698 1 1 76 GLY HA3  H -18.110  -1.098 -10.649 1.00 . A A .  76 GLY HA3  1 1 
       16 50699 1 1 76 GLY N    N -19.390   0.491 -10.987 1.00 . A A .  76 GLY N    1 1 
       16 50700 1 1 76 GLY O    O -16.848   1.485 -11.023 1.00 . A A .  76 GLY O    1 1 
       16 50701 1 1 76 GLY OXT  O -16.387   0.583  -9.080 1.00 . A A .  76 GLY OXT  1 1 
       16 50702 2 1  1 MET C    C -29.032   3.985   6.251 1.00 . B B .   1 MET C    1 1 
       16 50703 2 1  1 MET CA   C -29.524   2.549   6.162 1.00 . B B .   1 MET CA   1 1 
       16 50704 2 1  1 MET CB   C -28.635   1.748   5.201 1.00 . B B .   1 MET CB   1 1 
       16 50705 2 1  1 MET CE   C -27.140   2.634   1.406 1.00 . B B .   1 MET CE   1 1 
       16 50706 2 1  1 MET CG   C -28.266   2.499   3.928 1.00 . B B .   1 MET CG   1 1 
       16 50707 2 1  1 MET H1   H -31.024   3.077   4.827 1.00 . B B .   1 MET H1   1 1 
       16 50708 2 1  1 MET H2   H -31.538   2.967   6.434 1.00 . B B .   1 MET H2   1 1 
       16 50709 2 1  1 MET H3   H -31.247   1.562   5.542 1.00 . B B .   1 MET H3   1 1 
       16 50710 2 1  1 MET HA   H -29.478   2.104   7.146 1.00 . B B .   1 MET HA   1 1 
       16 50711 2 1  1 MET HB2  H -27.722   1.484   5.712 1.00 . B B .   1 MET HB2  1 1 
       16 50712 2 1  1 MET HB3  H -29.153   0.844   4.920 1.00 . B B .   1 MET HB3  1 1 
       16 50713 2 1  1 MET HE1  H -26.609   2.151   0.600 1.00 . B B .   1 MET HE1  1 1 
       16 50714 2 1  1 MET HE2  H -26.594   3.509   1.724 1.00 . B B .   1 MET HE2  1 1 
       16 50715 2 1  1 MET HE3  H -28.122   2.928   1.064 1.00 . B B .   1 MET HE3  1 1 
       16 50716 2 1  1 MET HG2  H -29.171   2.813   3.436 1.00 . B B .   1 MET HG2  1 1 
       16 50717 2 1  1 MET HG3  H -27.685   3.371   4.197 1.00 . B B .   1 MET HG3  1 1 
       16 50718 2 1  1 MET N    N -30.930   2.536   5.710 1.00 . B B .   1 MET N    1 1 
       16 50719 2 1  1 MET O    O -29.660   4.892   5.703 1.00 . B B .   1 MET O    1 1 
       16 50720 2 1  1 MET SD   S -27.305   1.497   2.780 1.00 . B B .   1 MET SD   1 1 
       16 50721 2 1  2 GLN C    C -26.016   5.623   6.386 1.00 . B B .   2 GLN C    1 1 
       16 50722 2 1  2 GLN CA   C -27.358   5.517   7.094 1.00 . B B .   2 GLN CA   1 1 
       16 50723 2 1  2 GLN CB   C -27.203   5.877   8.571 1.00 . B B .   2 GLN CB   1 1 
       16 50724 2 1  2 GLN CD   C -28.663   7.923   8.311 1.00 . B B .   2 GLN CD   1 1 
       16 50725 2 1  2 GLN CG   C -28.382   6.666   9.116 1.00 . B B .   2 GLN CG   1 1 
       16 50726 2 1  2 GLN H    H -27.478   3.427   7.373 1.00 . B B .   2 GLN H    1 1 
       16 50727 2 1  2 GLN HA   H -28.043   6.217   6.639 1.00 . B B .   2 GLN HA   1 1 
       16 50728 2 1  2 GLN HB2  H -27.109   4.965   9.144 1.00 . B B .   2 GLN HB2  1 1 
       16 50729 2 1  2 GLN HB3  H -26.308   6.469   8.697 1.00 . B B .   2 GLN HB3  1 1 
       16 50730 2 1  2 GLN HE21 H -30.621   7.693   8.577 1.00 . B B .   2 GLN HE21 1 1 
       16 50731 2 1  2 GLN HE22 H -30.137   9.065   7.640 1.00 . B B .   2 GLN HE22 1 1 
       16 50732 2 1  2 GLN HG2  H -29.259   6.037   9.091 1.00 . B B .   2 GLN HG2  1 1 
       16 50733 2 1  2 GLN HG3  H -28.170   6.947  10.137 1.00 . B B .   2 GLN HG3  1 1 
       16 50734 2 1  2 GLN N    N -27.926   4.189   6.946 1.00 . B B .   2 GLN N    1 1 
       16 50735 2 1  2 GLN NE2  N -29.933   8.264   8.165 1.00 . B B .   2 GLN NE2  1 1 
       16 50736 2 1  2 GLN O    O -25.335   4.617   6.159 1.00 . B B .   2 GLN O    1 1 
       16 50737 2 1  2 GLN OE1  O -27.746   8.572   7.809 1.00 . B B .   2 GLN OE1  1 1 
       16 50738 2 1  3 ILE C    C -23.702   8.303   6.003 1.00 . B B .   3 ILE C    1 1 
       16 50739 2 1  3 ILE CA   C -24.401   7.121   5.348 1.00 . B B .   3 ILE CA   1 1 
       16 50740 2 1  3 ILE CB   C -24.630   7.431   3.853 1.00 . B B .   3 ILE CB   1 1 
       16 50741 2 1  3 ILE CD1  C -25.946   8.931   2.264 1.00 . B B .   3 ILE CD1  1 1 
       16 50742 2 1  3 ILE CG1  C -25.760   8.453   3.686 1.00 . B B .   3 ILE CG1  1 1 
       16 50743 2 1  3 ILE CG2  C -24.938   6.150   3.084 1.00 . B B .   3 ILE CG2  1 1 
       16 50744 2 1  3 ILE H    H -26.240   7.600   6.263 1.00 . B B .   3 ILE H    1 1 
       16 50745 2 1  3 ILE HA   H -23.772   6.245   5.428 1.00 . B B .   3 ILE HA   1 1 
       16 50746 2 1  3 ILE HB   H -23.717   7.846   3.453 1.00 . B B .   3 ILE HB   1 1 
       16 50747 2 1  3 ILE HD11 H -25.043   9.419   1.929 1.00 . B B .   3 ILE HD11 1 1 
       16 50748 2 1  3 ILE HD12 H -26.769   9.628   2.223 1.00 . B B .   3 ILE HD12 1 1 
       16 50749 2 1  3 ILE HD13 H -26.158   8.086   1.625 1.00 . B B .   3 ILE HD13 1 1 
       16 50750 2 1  3 ILE HG12 H -26.689   8.008   4.008 1.00 . B B .   3 ILE HG12 1 1 
       16 50751 2 1  3 ILE HG13 H -25.549   9.316   4.301 1.00 . B B .   3 ILE HG13 1 1 
       16 50752 2 1  3 ILE HG21 H -25.058   6.381   2.036 1.00 . B B .   3 ILE HG21 1 1 
       16 50753 2 1  3 ILE HG22 H -25.849   5.711   3.464 1.00 . B B .   3 ILE HG22 1 1 
       16 50754 2 1  3 ILE HG23 H -24.124   5.451   3.208 1.00 . B B .   3 ILE HG23 1 1 
       16 50755 2 1  3 ILE N    N -25.652   6.845   6.036 1.00 . B B .   3 ILE N    1 1 
       16 50756 2 1  3 ILE O    O -24.334   9.095   6.699 1.00 . B B .   3 ILE O    1 1 
       16 50757 2 1  4 PHE C    C -21.191  10.493   5.290 1.00 . B B .   4 PHE C    1 1 
       16 50758 2 1  4 PHE CA   C -21.646   9.516   6.364 1.00 . B B .   4 PHE CA   1 1 
       16 50759 2 1  4 PHE CB   C -20.436   8.978   7.131 1.00 . B B .   4 PHE CB   1 1 
       16 50760 2 1  4 PHE CD1  C -21.193   8.772   9.517 1.00 . B B .   4 PHE CD1  1 1 
       16 50761 2 1  4 PHE CD2  C -20.742   6.774   8.294 1.00 . B B .   4 PHE CD2  1 1 
       16 50762 2 1  4 PHE CE1  C -21.519   8.023  10.629 1.00 . B B .   4 PHE CE1  1 1 
       16 50763 2 1  4 PHE CE2  C -21.067   6.018   9.405 1.00 . B B .   4 PHE CE2  1 1 
       16 50764 2 1  4 PHE CG   C -20.796   8.159   8.338 1.00 . B B .   4 PHE CG   1 1 
       16 50765 2 1  4 PHE CZ   C -21.460   6.643  10.572 1.00 . B B .   4 PHE CZ   1 1 
       16 50766 2 1  4 PHE H    H -21.949   7.775   5.196 1.00 . B B .   4 PHE H    1 1 
       16 50767 2 1  4 PHE HA   H -22.295  10.036   7.056 1.00 . B B .   4 PHE HA   1 1 
       16 50768 2 1  4 PHE HB2  H -19.851   8.356   6.472 1.00 . B B .   4 PHE HB2  1 1 
       16 50769 2 1  4 PHE HB3  H -19.832   9.811   7.463 1.00 . B B .   4 PHE HB3  1 1 
       16 50770 2 1  4 PHE HD1  H -21.239   9.849   9.562 1.00 . B B .   4 PHE HD1  1 1 
       16 50771 2 1  4 PHE HD2  H -20.435   6.287   7.380 1.00 . B B .   4 PHE HD2  1 1 
       16 50772 2 1  4 PHE HE1  H -21.825   8.516  11.542 1.00 . B B .   4 PHE HE1  1 1 
       16 50773 2 1  4 PHE HE2  H -21.019   4.941   9.360 1.00 . B B .   4 PHE HE2  1 1 
       16 50774 2 1  4 PHE HZ   H -21.715   6.052  11.438 1.00 . B B .   4 PHE HZ   1 1 
       16 50775 2 1  4 PHE N    N -22.405   8.425   5.780 1.00 . B B .   4 PHE N    1 1 
       16 50776 2 1  4 PHE O    O -20.174  10.278   4.626 1.00 . B B .   4 PHE O    1 1 
       16 50777 2 1  5 VAL C    C -20.603  13.526   4.723 1.00 . B B .   5 VAL C    1 1 
       16 50778 2 1  5 VAL CA   C -21.626  12.573   4.124 1.00 . B B .   5 VAL CA   1 1 
       16 50779 2 1  5 VAL CB   C -22.868  13.370   3.667 1.00 . B B .   5 VAL CB   1 1 
       16 50780 2 1  5 VAL CG1  C -22.501  14.344   2.555 1.00 . B B .   5 VAL CG1  1 1 
       16 50781 2 1  5 VAL CG2  C -23.970  12.424   3.213 1.00 . B B .   5 VAL CG2  1 1 
       16 50782 2 1  5 VAL H    H -22.775  11.659   5.645 1.00 . B B .   5 VAL H    1 1 
       16 50783 2 1  5 VAL HA   H -21.191  12.086   3.263 1.00 . B B .   5 VAL HA   1 1 
       16 50784 2 1  5 VAL HB   H -23.236  13.940   4.510 1.00 . B B .   5 VAL HB   1 1 
       16 50785 2 1  5 VAL HG11 H -23.384  14.881   2.242 1.00 . B B .   5 VAL HG11 1 1 
       16 50786 2 1  5 VAL HG12 H -22.098  13.797   1.716 1.00 . B B .   5 VAL HG12 1 1 
       16 50787 2 1  5 VAL HG13 H -21.764  15.044   2.917 1.00 . B B .   5 VAL HG13 1 1 
       16 50788 2 1  5 VAL HG21 H -24.240  11.770   4.028 1.00 . B B .   5 VAL HG21 1 1 
       16 50789 2 1  5 VAL HG22 H -23.619  11.837   2.380 1.00 . B B .   5 VAL HG22 1 1 
       16 50790 2 1  5 VAL HG23 H -24.837  12.997   2.911 1.00 . B B .   5 VAL HG23 1 1 
       16 50791 2 1  5 VAL N    N -21.961  11.554   5.105 1.00 . B B .   5 VAL N    1 1 
       16 50792 2 1  5 VAL O    O -20.925  14.324   5.605 1.00 . B B .   5 VAL O    1 1 
       16 50793 2 1  6 LYS C    C -18.015  15.408   3.812 1.00 . B B .   6 LYS C    1 1 
       16 50794 2 1  6 LYS CA   C -18.302  14.265   4.770 1.00 . B B .   6 LYS CA   1 1 
       16 50795 2 1  6 LYS CB   C -17.035  13.437   5.008 1.00 . B B .   6 LYS CB   1 1 
       16 50796 2 1  6 LYS CD   C -15.930  11.546   6.244 1.00 . B B .   6 LYS CD   1 1 
       16 50797 2 1  6 LYS CE   C -16.150  10.388   7.206 1.00 . B B .   6 LYS CE   1 1 
       16 50798 2 1  6 LYS CG   C -17.184  12.397   6.111 1.00 . B B .   6 LYS CG   1 1 
       16 50799 2 1  6 LYS H    H -19.173  12.781   3.543 1.00 . B B .   6 LYS H    1 1 
       16 50800 2 1  6 LYS HA   H -18.631  14.677   5.712 1.00 . B B .   6 LYS HA   1 1 
       16 50801 2 1  6 LYS HB2  H -16.781  12.923   4.092 1.00 . B B .   6 LYS HB2  1 1 
       16 50802 2 1  6 LYS HB3  H -16.226  14.101   5.276 1.00 . B B .   6 LYS HB3  1 1 
       16 50803 2 1  6 LYS HD2  H -15.667  11.152   5.273 1.00 . B B .   6 LYS HD2  1 1 
       16 50804 2 1  6 LYS HD3  H -15.124  12.163   6.615 1.00 . B B .   6 LYS HD3  1 1 
       16 50805 2 1  6 LYS HE2  H -16.100  10.760   8.219 1.00 . B B .   6 LYS HE2  1 1 
       16 50806 2 1  6 LYS HE3  H -17.132   9.970   7.026 1.00 . B B .   6 LYS HE3  1 1 
       16 50807 2 1  6 LYS HG2  H -17.365  12.903   7.048 1.00 . B B .   6 LYS HG2  1 1 
       16 50808 2 1  6 LYS HG3  H -18.021  11.755   5.878 1.00 . B B .   6 LYS HG3  1 1 
       16 50809 2 1  6 LYS HZ1  H -15.087   8.724   7.884 1.00 . B B .   6 LYS HZ1  1 1 
       16 50810 2 1  6 LYS HZ2  H -14.191   9.736   6.866 1.00 . B B .   6 LYS HZ2  1 1 
       16 50811 2 1  6 LYS HZ3  H -15.375   8.716   6.219 1.00 . B B .   6 LYS HZ3  1 1 
       16 50812 2 1  6 LYS N    N -19.369  13.424   4.261 1.00 . B B .   6 LYS N    1 1 
       16 50813 2 1  6 LYS NZ   N -15.130   9.318   7.031 1.00 . B B .   6 LYS NZ   1 1 
       16 50814 2 1  6 LYS O    O -18.092  15.248   2.592 1.00 . B B .   6 LYS O    1 1 
       16 50815 2 1  7 THR C    C -15.954  18.171   3.797 1.00 . B B .   7 THR C    1 1 
       16 50816 2 1  7 THR CA   C -17.396  17.736   3.577 1.00 . B B .   7 THR CA   1 1 
       16 50817 2 1  7 THR CB   C -18.336  18.902   3.931 1.00 . B B .   7 THR CB   1 1 
       16 50818 2 1  7 THR CG2  C -19.672  18.758   3.220 1.00 . B B .   7 THR CG2  1 1 
       16 50819 2 1  7 THR H    H -17.674  16.630   5.348 1.00 . B B .   7 THR H    1 1 
       16 50820 2 1  7 THR HA   H -17.536  17.485   2.536 1.00 . B B .   7 THR HA   1 1 
       16 50821 2 1  7 THR HB   H -17.875  19.827   3.612 1.00 . B B .   7 THR HB   1 1 
       16 50822 2 1  7 THR HG1  H -19.087  18.191   5.612 1.00 . B B .   7 THR HG1  1 1 
       16 50823 2 1  7 THR HG21 H -19.511  18.735   2.153 1.00 . B B .   7 THR HG21 1 1 
       16 50824 2 1  7 THR HG22 H -20.305  19.595   3.471 1.00 . B B .   7 THR HG22 1 1 
       16 50825 2 1  7 THR HG23 H -20.148  17.840   3.534 1.00 . B B .   7 THR HG23 1 1 
       16 50826 2 1  7 THR N    N -17.701  16.563   4.371 1.00 . B B .   7 THR N    1 1 
       16 50827 2 1  7 THR O    O -15.316  17.763   4.770 1.00 . B B .   7 THR O    1 1 
       16 50828 2 1  7 THR OG1  O -18.541  18.945   5.347 1.00 . B B .   7 THR OG1  1 1 
       16 50829 2 1  8 LEU C    C -13.861  20.332   4.255 1.00 . B B .   8 LEU C    1 1 
       16 50830 2 1  8 LEU CA   C -14.086  19.518   2.978 1.00 . B B .   8 LEU CA   1 1 
       16 50831 2 1  8 LEU CB   C -13.793  20.377   1.750 1.00 . B B .   8 LEU CB   1 1 
       16 50832 2 1  8 LEU CD1  C -14.186  20.505  -0.724 1.00 . B B .   8 LEU CD1  1 1 
       16 50833 2 1  8 LEU CD2  C -12.347  19.076   0.179 1.00 . B B .   8 LEU CD2  1 1 
       16 50834 2 1  8 LEU CG   C -13.747  19.612   0.426 1.00 . B B .   8 LEU CG   1 1 
       16 50835 2 1  8 LEU H    H -16.018  19.287   2.149 1.00 . B B .   8 LEU H    1 1 
       16 50836 2 1  8 LEU HA   H -13.414  18.673   2.981 1.00 . B B .   8 LEU HA   1 1 
       16 50837 2 1  8 LEU HB2  H -14.557  21.138   1.680 1.00 . B B .   8 LEU HB2  1 1 
       16 50838 2 1  8 LEU HB3  H -12.840  20.861   1.892 1.00 . B B .   8 LEU HB3  1 1 
       16 50839 2 1  8 LEU HD11 H -13.569  21.391  -0.748 1.00 . B B .   8 LEU HD11 1 1 
       16 50840 2 1  8 LEU HD12 H -15.218  20.790  -0.586 1.00 . B B .   8 LEU HD12 1 1 
       16 50841 2 1  8 LEU HD13 H -14.082  19.969  -1.656 1.00 . B B .   8 LEU HD13 1 1 
       16 50842 2 1  8 LEU HD21 H -12.370  18.367  -0.636 1.00 . B B .   8 LEU HD21 1 1 
       16 50843 2 1  8 LEU HD22 H -11.984  18.588   1.072 1.00 . B B .   8 LEU HD22 1 1 
       16 50844 2 1  8 LEU HD23 H -11.690  19.894  -0.075 1.00 . B B .   8 LEU HD23 1 1 
       16 50845 2 1  8 LEU HG   H -14.424  18.772   0.478 1.00 . B B .   8 LEU HG   1 1 
       16 50846 2 1  8 LEU N    N -15.454  19.010   2.899 1.00 . B B .   8 LEU N    1 1 
       16 50847 2 1  8 LEU O    O -12.727  20.508   4.700 1.00 . B B .   8 LEU O    1 1 
       16 50848 2 1  9 THR C    C -14.866  20.725   7.317 1.00 . B B .   9 THR C    1 1 
       16 50849 2 1  9 THR CA   C -14.867  21.607   6.064 1.00 . B B .   9 THR CA   1 1 
       16 50850 2 1  9 THR CB   C -16.033  22.606   6.123 1.00 . B B .   9 THR CB   1 1 
       16 50851 2 1  9 THR CG2  C -15.638  23.929   5.485 1.00 . B B .   9 THR CG2  1 1 
       16 50852 2 1  9 THR H    H -15.827  20.634   4.461 1.00 . B B .   9 THR H    1 1 
       16 50853 2 1  9 THR HA   H -13.943  22.168   6.034 1.00 . B B .   9 THR HA   1 1 
       16 50854 2 1  9 THR HB   H -16.295  22.779   7.155 1.00 . B B .   9 THR HB   1 1 
       16 50855 2 1  9 THR HG1  H -17.960  22.548   5.685 1.00 . B B .   9 THR HG1  1 1 
       16 50856 2 1  9 THR HG21 H -14.833  24.378   6.050 1.00 . B B .   9 THR HG21 1 1 
       16 50857 2 1  9 THR HG22 H -16.488  24.592   5.481 1.00 . B B .   9 THR HG22 1 1 
       16 50858 2 1  9 THR HG23 H -15.313  23.756   4.471 1.00 . B B .   9 THR HG23 1 1 
       16 50859 2 1  9 THR N    N -14.945  20.812   4.849 1.00 . B B .   9 THR N    1 1 
       16 50860 2 1  9 THR O    O -14.843  21.226   8.442 1.00 . B B .   9 THR O    1 1 
       16 50861 2 1  9 THR OG1  O -17.166  22.060   5.433 1.00 . B B .   9 THR OG1  1 1 
       16 50862 2 1 10 GLY C    C -16.230  18.321   8.902 1.00 . B B .  10 GLY C    1 1 
       16 50863 2 1 10 GLY CA   C -14.879  18.486   8.231 1.00 . B B .  10 GLY CA   1 1 
       16 50864 2 1 10 GLY H    H -14.940  19.068   6.194 1.00 . B B .  10 GLY H    1 1 
       16 50865 2 1 10 GLY HA2  H -14.552  17.523   7.874 1.00 . B B .  10 GLY HA2  1 1 
       16 50866 2 1 10 GLY HA3  H -14.169  18.845   8.962 1.00 . B B .  10 GLY HA3  1 1 
       16 50867 2 1 10 GLY N    N -14.900  19.413   7.114 1.00 . B B .  10 GLY N    1 1 
       16 50868 2 1 10 GLY O    O -16.303  17.950  10.074 1.00 . B B .  10 GLY O    1 1 
       16 50869 2 1 11 LYS C    C -19.298  17.179   8.211 1.00 . B B .  11 LYS C    1 1 
       16 50870 2 1 11 LYS CA   C -18.645  18.463   8.715 1.00 . B B .  11 LYS CA   1 1 
       16 50871 2 1 11 LYS CB   C -19.501  19.674   8.332 1.00 . B B .  11 LYS CB   1 1 
       16 50872 2 1 11 LYS CD   C -21.760  20.788   8.405 1.00 . B B .  11 LYS CD   1 1 
       16 50873 2 1 11 LYS CE   C -23.168  20.736   8.981 1.00 . B B .  11 LYS CE   1 1 
       16 50874 2 1 11 LYS CG   C -20.901  19.650   8.932 1.00 . B B .  11 LYS CG   1 1 
       16 50875 2 1 11 LYS H    H -17.186  18.893   7.244 1.00 . B B .  11 LYS H    1 1 
       16 50876 2 1 11 LYS HA   H -18.564  18.414   9.791 1.00 . B B .  11 LYS HA   1 1 
       16 50877 2 1 11 LYS HB2  H -19.006  20.573   8.668 1.00 . B B .  11 LYS HB2  1 1 
       16 50878 2 1 11 LYS HB3  H -19.595  19.709   7.255 1.00 . B B .  11 LYS HB3  1 1 
       16 50879 2 1 11 LYS HD2  H -21.305  21.727   8.684 1.00 . B B .  11 LYS HD2  1 1 
       16 50880 2 1 11 LYS HD3  H -21.815  20.717   7.328 1.00 . B B .  11 LYS HD3  1 1 
       16 50881 2 1 11 LYS HE2  H -23.608  19.780   8.741 1.00 . B B .  11 LYS HE2  1 1 
       16 50882 2 1 11 LYS HE3  H -23.105  20.845  10.053 1.00 . B B .  11 LYS HE3  1 1 
       16 50883 2 1 11 LYS HG2  H -21.375  18.710   8.683 1.00 . B B .  11 LYS HG2  1 1 
       16 50884 2 1 11 LYS HG3  H -20.821  19.740  10.005 1.00 . B B .  11 LYS HG3  1 1 
       16 50885 2 1 11 LYS HZ1  H -23.637  22.746   8.674 1.00 . B B .  11 LYS HZ1  1 1 
       16 50886 2 1 11 LYS HZ2  H -24.989  21.746   8.831 1.00 . B B .  11 LYS HZ2  1 1 
       16 50887 2 1 11 LYS HZ3  H -24.094  21.736   7.391 1.00 . B B .  11 LYS HZ3  1 1 
       16 50888 2 1 11 LYS N    N -17.300  18.596   8.171 1.00 . B B .  11 LYS N    1 1 
       16 50889 2 1 11 LYS NZ   N -24.031  21.816   8.435 1.00 . B B .  11 LYS NZ   1 1 
       16 50890 2 1 11 LYS O    O -19.427  16.973   7.003 1.00 . B B .  11 LYS O    1 1 
       16 50891 2 1 12 THR C    C -21.849  15.207   8.895 1.00 . B B .  12 THR C    1 1 
       16 50892 2 1 12 THR CA   C -20.337  15.062   8.784 1.00 . B B .  12 THR CA   1 1 
       16 50893 2 1 12 THR CB   C -19.868  13.909   9.689 1.00 . B B .  12 THR CB   1 1 
       16 50894 2 1 12 THR CG2  C -20.279  12.564   9.108 1.00 . B B .  12 THR CG2  1 1 
       16 50895 2 1 12 THR H    H -19.544  16.527  10.084 1.00 . B B .  12 THR H    1 1 
       16 50896 2 1 12 THR HA   H -20.079  14.825   7.762 1.00 . B B .  12 THR HA   1 1 
       16 50897 2 1 12 THR HB   H -20.329  14.021  10.661 1.00 . B B .  12 THR HB   1 1 
       16 50898 2 1 12 THR HG1  H -18.154  14.866   9.922 1.00 . B B .  12 THR HG1  1 1 
       16 50899 2 1 12 THR HG21 H -21.354  12.515   9.037 1.00 . B B .  12 THR HG21 1 1 
       16 50900 2 1 12 THR HG22 H -19.923  11.771   9.750 1.00 . B B .  12 THR HG22 1 1 
       16 50901 2 1 12 THR HG23 H -19.846  12.450   8.124 1.00 . B B .  12 THR HG23 1 1 
       16 50902 2 1 12 THR N    N -19.688  16.314   9.135 1.00 . B B .  12 THR N    1 1 
       16 50903 2 1 12 THR O    O -22.384  15.432   9.979 1.00 . B B .  12 THR O    1 1 
       16 50904 2 1 12 THR OG1  O -18.443  13.949   9.839 1.00 . B B .  12 THR OG1  1 1 
       16 50905 2 1 13 ILE C    C -24.655  13.880   7.505 1.00 . B B .  13 ILE C    1 1 
       16 50906 2 1 13 ILE CA   C -23.982  15.223   7.756 1.00 . B B .  13 ILE CA   1 1 
       16 50907 2 1 13 ILE CB   C -24.443  16.220   6.669 1.00 . B B .  13 ILE CB   1 1 
       16 50908 2 1 13 ILE CD1  C -23.489  18.087   5.220 1.00 . B B .  13 ILE CD1  1 1 
       16 50909 2 1 13 ILE CG1  C -23.470  17.401   6.568 1.00 . B B .  13 ILE CG1  1 1 
       16 50910 2 1 13 ILE CG2  C -25.851  16.717   6.965 1.00 . B B .  13 ILE CG2  1 1 
       16 50911 2 1 13 ILE H    H -22.059  14.891   6.935 1.00 . B B .  13 ILE H    1 1 
       16 50912 2 1 13 ILE HA   H -24.295  15.601   8.718 1.00 . B B .  13 ILE HA   1 1 
       16 50913 2 1 13 ILE HB   H -24.464  15.699   5.723 1.00 . B B .  13 ILE HB   1 1 
       16 50914 2 1 13 ILE HD11 H -23.211  17.380   4.452 1.00 . B B .  13 ILE HD11 1 1 
       16 50915 2 1 13 ILE HD12 H -22.790  18.908   5.225 1.00 . B B .  13 ILE HD12 1 1 
       16 50916 2 1 13 ILE HD13 H -24.484  18.463   5.022 1.00 . B B .  13 ILE HD13 1 1 
       16 50917 2 1 13 ILE HG12 H -23.728  18.136   7.316 1.00 . B B .  13 ILE HG12 1 1 
       16 50918 2 1 13 ILE HG13 H -22.466  17.049   6.747 1.00 . B B .  13 ILE HG13 1 1 
       16 50919 2 1 13 ILE HG21 H -26.527  15.875   7.000 1.00 . B B .  13 ILE HG21 1 1 
       16 50920 2 1 13 ILE HG22 H -26.163  17.395   6.184 1.00 . B B .  13 ILE HG22 1 1 
       16 50921 2 1 13 ILE HG23 H -25.864  17.229   7.915 1.00 . B B .  13 ILE HG23 1 1 
       16 50922 2 1 13 ILE N    N -22.536  15.087   7.775 1.00 . B B .  13 ILE N    1 1 
       16 50923 2 1 13 ILE O    O -24.231  13.114   6.638 1.00 . B B .  13 ILE O    1 1 
       16 50924 2 1 14 THR C    C -27.860  12.673   7.653 1.00 . B B .  14 THR C    1 1 
       16 50925 2 1 14 THR CA   C -26.443  12.363   8.128 1.00 . B B .  14 THR CA   1 1 
       16 50926 2 1 14 THR CB   C -26.490  11.577   9.454 1.00 . B B .  14 THR CB   1 1 
       16 50927 2 1 14 THR CG2  C -25.456  10.459   9.455 1.00 . B B .  14 THR CG2  1 1 
       16 50928 2 1 14 THR H    H -25.965  14.235   8.968 1.00 . B B .  14 THR H    1 1 
       16 50929 2 1 14 THR HA   H -25.947  11.755   7.382 1.00 . B B .  14 THR HA   1 1 
       16 50930 2 1 14 THR HB   H -27.471  11.137   9.560 1.00 . B B .  14 THR HB   1 1 
       16 50931 2 1 14 THR HG1  H -25.547  12.083  11.117 1.00 . B B .  14 THR HG1  1 1 
       16 50932 2 1 14 THR HG21 H -25.541   9.892  10.371 1.00 . B B .  14 THR HG21 1 1 
       16 50933 2 1 14 THR HG22 H -24.469  10.886   9.387 1.00 . B B .  14 THR HG22 1 1 
       16 50934 2 1 14 THR HG23 H -25.626   9.808   8.609 1.00 . B B .  14 THR HG23 1 1 
       16 50935 2 1 14 THR N    N -25.693  13.596   8.275 1.00 . B B .  14 THR N    1 1 
       16 50936 2 1 14 THR O    O -28.488  13.628   8.124 1.00 . B B .  14 THR O    1 1 
       16 50937 2 1 14 THR OG1  O -26.245  12.458  10.561 1.00 . B B .  14 THR OG1  1 1 
       16 50938 2 1 15 LEU C    C -30.360  10.775   5.834 1.00 . B B .  15 LEU C    1 1 
       16 50939 2 1 15 LEU CA   C -29.695  12.097   6.173 1.00 . B B .  15 LEU CA   1 1 
       16 50940 2 1 15 LEU CB   C -29.627  12.968   4.917 1.00 . B B .  15 LEU CB   1 1 
       16 50941 2 1 15 LEU CD1  C -29.085  15.226   3.972 1.00 . B B .  15 LEU CD1  1 1 
       16 50942 2 1 15 LEU CD2  C -31.075  14.938   5.461 1.00 . B B .  15 LEU CD2  1 1 
       16 50943 2 1 15 LEU CG   C -29.655  14.478   5.167 1.00 . B B .  15 LEU CG   1 1 
       16 50944 2 1 15 LEU H    H -27.825  11.133   6.378 1.00 . B B .  15 LEU H    1 1 
       16 50945 2 1 15 LEU HA   H -30.282  12.605   6.922 1.00 . B B .  15 LEU HA   1 1 
       16 50946 2 1 15 LEU HB2  H -28.715  12.729   4.388 1.00 . B B .  15 LEU HB2  1 1 
       16 50947 2 1 15 LEU HB3  H -30.465  12.715   4.285 1.00 . B B .  15 LEU HB3  1 1 
       16 50948 2 1 15 LEU HD11 H -29.137  16.289   4.157 1.00 . B B .  15 LEU HD11 1 1 
       16 50949 2 1 15 LEU HD12 H -29.657  14.984   3.089 1.00 . B B .  15 LEU HD12 1 1 
       16 50950 2 1 15 LEU HD13 H -28.055  14.937   3.825 1.00 . B B .  15 LEU HD13 1 1 
       16 50951 2 1 15 LEU HD21 H -31.442  14.432   6.341 1.00 . B B .  15 LEU HD21 1 1 
       16 50952 2 1 15 LEU HD22 H -31.709  14.703   4.620 1.00 . B B .  15 LEU HD22 1 1 
       16 50953 2 1 15 LEU HD23 H -31.080  16.005   5.630 1.00 . B B .  15 LEU HD23 1 1 
       16 50954 2 1 15 LEU HG   H -29.043  14.705   6.026 1.00 . B B .  15 LEU HG   1 1 
       16 50955 2 1 15 LEU N    N -28.360  11.885   6.713 1.00 . B B .  15 LEU N    1 1 
       16 50956 2 1 15 LEU O    O -29.691   9.807   5.483 1.00 . B B .  15 LEU O    1 1 
       16 50957 2 1 16 GLU C    C -32.485   9.330   4.140 1.00 . B B .  16 GLU C    1 1 
       16 50958 2 1 16 GLU CA   C -32.443   9.545   5.648 1.00 . B B .  16 GLU CA   1 1 
       16 50959 2 1 16 GLU CB   C -33.858   9.670   6.208 1.00 . B B .  16 GLU CB   1 1 
       16 50960 2 1 16 GLU CD   C -36.167   8.689   6.398 1.00 . B B .  16 GLU CD   1 1 
       16 50961 2 1 16 GLU CG   C -34.745   8.468   5.931 1.00 . B B .  16 GLU CG   1 1 
       16 50962 2 1 16 GLU H    H -32.147  11.537   6.280 1.00 . B B .  16 GLU H    1 1 
       16 50963 2 1 16 GLU HA   H -31.951   8.702   6.108 1.00 . B B .  16 GLU HA   1 1 
       16 50964 2 1 16 GLU HB2  H -33.793   9.801   7.278 1.00 . B B .  16 GLU HB2  1 1 
       16 50965 2 1 16 GLU HB3  H -34.326  10.542   5.777 1.00 . B B .  16 GLU HB3  1 1 
       16 50966 2 1 16 GLU HG2  H -34.754   8.279   4.867 1.00 . B B .  16 GLU HG2  1 1 
       16 50967 2 1 16 GLU HG3  H -34.341   7.609   6.444 1.00 . B B .  16 GLU HG3  1 1 
       16 50968 2 1 16 GLU N    N -31.676  10.738   5.961 1.00 . B B .  16 GLU N    1 1 
       16 50969 2 1 16 GLU O    O -32.898  10.215   3.387 1.00 . B B .  16 GLU O    1 1 
       16 50970 2 1 16 GLU OE1  O -36.467   8.377   7.572 1.00 . B B .  16 GLU OE1  1 1 
       16 50971 2 1 16 GLU OE2  O -36.987   9.192   5.603 1.00 . B B .  16 GLU OE2  1 1 
       16 50972 2 1 17 VAL C    C -32.507   6.424   2.049 1.00 . B B .  17 VAL C    1 1 
       16 50973 2 1 17 VAL CA   C -32.019   7.846   2.289 1.00 . B B .  17 VAL CA   1 1 
       16 50974 2 1 17 VAL CB   C -30.612   8.015   1.672 1.00 . B B .  17 VAL CB   1 1 
       16 50975 2 1 17 VAL CG1  C -30.295   9.484   1.427 1.00 . B B .  17 VAL CG1  1 1 
       16 50976 2 1 17 VAL CG2  C -29.552   7.381   2.565 1.00 . B B .  17 VAL CG2  1 1 
       16 50977 2 1 17 VAL H    H -31.711   7.505   4.348 1.00 . B B .  17 VAL H    1 1 
       16 50978 2 1 17 VAL HA   H -32.689   8.530   1.789 1.00 . B B .  17 VAL HA   1 1 
       16 50979 2 1 17 VAL HB   H -30.599   7.506   0.721 1.00 . B B .  17 VAL HB   1 1 
       16 50980 2 1 17 VAL HG11 H -30.987   9.886   0.698 1.00 . B B .  17 VAL HG11 1 1 
       16 50981 2 1 17 VAL HG12 H -29.286   9.580   1.054 1.00 . B B .  17 VAL HG12 1 1 
       16 50982 2 1 17 VAL HG13 H -30.390  10.033   2.352 1.00 . B B .  17 VAL HG13 1 1 
       16 50983 2 1 17 VAL HG21 H -29.758   6.327   2.674 1.00 . B B .  17 VAL HG21 1 1 
       16 50984 2 1 17 VAL HG22 H -29.573   7.853   3.534 1.00 . B B .  17 VAL HG22 1 1 
       16 50985 2 1 17 VAL HG23 H -28.576   7.514   2.119 1.00 . B B .  17 VAL HG23 1 1 
       16 50986 2 1 17 VAL N    N -32.034   8.168   3.703 1.00 . B B .  17 VAL N    1 1 
       16 50987 2 1 17 VAL O    O -32.225   5.518   2.832 1.00 . B B .  17 VAL O    1 1 
       16 50988 2 1 18 GLU C    C -32.968   4.348  -0.543 1.00 . B B .  18 GLU C    1 1 
       16 50989 2 1 18 GLU CA   C -33.783   4.940   0.609 1.00 . B B .  18 GLU CA   1 1 
       16 50990 2 1 18 GLU CB   C -35.254   5.081   0.207 1.00 . B B .  18 GLU CB   1 1 
       16 50991 2 1 18 GLU CD   C -36.558   4.057   2.107 1.00 . B B .  18 GLU CD   1 1 
       16 50992 2 1 18 GLU CG   C -36.187   5.331   1.383 1.00 . B B .  18 GLU CG   1 1 
       16 50993 2 1 18 GLU H    H -33.448   7.018   0.396 1.00 . B B .  18 GLU H    1 1 
       16 50994 2 1 18 GLU HA   H -33.707   4.291   1.468 1.00 . B B .  18 GLU HA   1 1 
       16 50995 2 1 18 GLU HB2  H -35.349   5.909  -0.481 1.00 . B B .  18 GLU HB2  1 1 
       16 50996 2 1 18 GLU HB3  H -35.571   4.176  -0.289 1.00 . B B .  18 GLU HB3  1 1 
       16 50997 2 1 18 GLU HG2  H -35.698   5.996   2.079 1.00 . B B .  18 GLU HG2  1 1 
       16 50998 2 1 18 GLU HG3  H -37.089   5.795   1.016 1.00 . B B .  18 GLU HG3  1 1 
       16 50999 2 1 18 GLU N    N -33.250   6.244   0.974 1.00 . B B .  18 GLU N    1 1 
       16 51000 2 1 18 GLU O    O -32.238   5.072  -1.213 1.00 . B B .  18 GLU O    1 1 
       16 51001 2 1 18 GLU OE1  O -35.814   3.639   3.020 1.00 . B B .  18 GLU OE1  1 1 
       16 51002 2 1 18 GLU OE2  O -37.598   3.458   1.760 1.00 . B B .  18 GLU OE2  1 1 
       16 51003 2 1 19 PRO C    C -32.712   2.976  -3.241 1.00 . B B .  19 PRO C    1 1 
       16 51004 2 1 19 PRO CA   C -32.326   2.388  -1.884 1.00 . B B .  19 PRO CA   1 1 
       16 51005 2 1 19 PRO CB   C -32.748   0.918  -1.795 1.00 . B B .  19 PRO CB   1 1 
       16 51006 2 1 19 PRO CD   C -33.869   2.060  -0.024 1.00 . B B .  19 PRO CD   1 1 
       16 51007 2 1 19 PRO CG   C -33.266   0.740  -0.410 1.00 . B B .  19 PRO CG   1 1 
       16 51008 2 1 19 PRO HA   H -31.259   2.474  -1.743 1.00 . B B .  19 PRO HA   1 1 
       16 51009 2 1 19 PRO HB2  H -33.521   0.713  -2.526 1.00 . B B .  19 PRO HB2  1 1 
       16 51010 2 1 19 PRO HB3  H -31.898   0.275  -1.958 1.00 . B B .  19 PRO HB3  1 1 
       16 51011 2 1 19 PRO HD2  H -34.909   2.100  -0.317 1.00 . B B .  19 PRO HD2  1 1 
       16 51012 2 1 19 PRO HD3  H -33.768   2.227   1.037 1.00 . B B .  19 PRO HD3  1 1 
       16 51013 2 1 19 PRO HG2  H -34.016  -0.040  -0.394 1.00 . B B .  19 PRO HG2  1 1 
       16 51014 2 1 19 PRO HG3  H -32.455   0.498   0.259 1.00 . B B .  19 PRO HG3  1 1 
       16 51015 2 1 19 PRO N    N -33.063   3.030  -0.788 1.00 . B B .  19 PRO N    1 1 
       16 51016 2 1 19 PRO O    O -31.889   3.071  -4.151 1.00 . B B .  19 PRO O    1 1 
       16 51017 2 1 20 SER C    C -34.353   5.492  -4.588 1.00 . B B .  20 SER C    1 1 
       16 51018 2 1 20 SER CA   C -34.499   3.971  -4.573 1.00 . B B .  20 SER CA   1 1 
       16 51019 2 1 20 SER CB   C -35.970   3.593  -4.704 1.00 . B B .  20 SER CB   1 1 
       16 51020 2 1 20 SER H    H -34.572   3.283  -2.581 1.00 . B B .  20 SER H    1 1 
       16 51021 2 1 20 SER HA   H -33.953   3.556  -5.406 1.00 . B B .  20 SER HA   1 1 
       16 51022 2 1 20 SER HB2  H -36.558   4.486  -4.858 1.00 . B B .  20 SER HB2  1 1 
       16 51023 2 1 20 SER HB3  H -36.098   2.927  -5.542 1.00 . B B .  20 SER HB3  1 1 
       16 51024 2 1 20 SER HG   H -37.324   2.636  -3.652 1.00 . B B .  20 SER HG   1 1 
       16 51025 2 1 20 SER N    N -33.969   3.389  -3.349 1.00 . B B .  20 SER N    1 1 
       16 51026 2 1 20 SER O    O -34.918   6.169  -5.447 1.00 . B B .  20 SER O    1 1 
       16 51027 2 1 20 SER OG   O -36.420   2.942  -3.524 1.00 . B B .  20 SER OG   1 1 
       16 51028 2 1 21 ASP C    C -32.426   7.922  -4.629 1.00 . B B .  21 ASP C    1 1 
       16 51029 2 1 21 ASP CA   C -33.390   7.466  -3.550 1.00 . B B .  21 ASP CA   1 1 
       16 51030 2 1 21 ASP CB   C -32.843   7.860  -2.178 1.00 . B B .  21 ASP CB   1 1 
       16 51031 2 1 21 ASP CG   C -33.726   8.859  -1.468 1.00 . B B .  21 ASP CG   1 1 
       16 51032 2 1 21 ASP H    H -33.163   5.439  -2.981 1.00 . B B .  21 ASP H    1 1 
       16 51033 2 1 21 ASP HA   H -34.343   7.951  -3.702 1.00 . B B .  21 ASP HA   1 1 
       16 51034 2 1 21 ASP HB2  H -32.763   6.977  -1.561 1.00 . B B .  21 ASP HB2  1 1 
       16 51035 2 1 21 ASP HB3  H -31.863   8.297  -2.302 1.00 . B B .  21 ASP HB3  1 1 
       16 51036 2 1 21 ASP N    N -33.599   6.026  -3.634 1.00 . B B .  21 ASP N    1 1 
       16 51037 2 1 21 ASP O    O -31.245   7.573  -4.605 1.00 . B B .  21 ASP O    1 1 
       16 51038 2 1 21 ASP OD1  O -34.061   9.897  -2.067 1.00 . B B .  21 ASP OD1  1 1 
       16 51039 2 1 21 ASP OD2  O -34.093   8.610  -0.296 1.00 . B B .  21 ASP OD2  1 1 
       16 51040 2 1 22 THR C    C -31.159  10.262  -6.153 1.00 . B B .  22 THR C    1 1 
       16 51041 2 1 22 THR CA   C -32.112   9.187  -6.663 1.00 . B B .  22 THR CA   1 1 
       16 51042 2 1 22 THR CB   C -32.979   9.765  -7.798 1.00 . B B .  22 THR CB   1 1 
       16 51043 2 1 22 THR CG2  C -33.193   8.733  -8.896 1.00 . B B .  22 THR CG2  1 1 
       16 51044 2 1 22 THR H    H -33.881   8.924  -5.553 1.00 . B B .  22 THR H    1 1 
       16 51045 2 1 22 THR HA   H -31.537   8.360  -7.059 1.00 . B B .  22 THR HA   1 1 
       16 51046 2 1 22 THR HB   H -32.468  10.618  -8.221 1.00 . B B .  22 THR HB   1 1 
       16 51047 2 1 22 THR HG1  H -34.722  10.698  -7.958 1.00 . B B .  22 THR HG1  1 1 
       16 51048 2 1 22 THR HG21 H -32.236   8.431  -9.296 1.00 . B B .  22 THR HG21 1 1 
       16 51049 2 1 22 THR HG22 H -33.793   9.164  -9.683 1.00 . B B .  22 THR HG22 1 1 
       16 51050 2 1 22 THR HG23 H -33.701   7.872  -8.487 1.00 . B B .  22 THR HG23 1 1 
       16 51051 2 1 22 THR N    N -32.933   8.686  -5.581 1.00 . B B .  22 THR N    1 1 
       16 51052 2 1 22 THR O    O -31.508  11.028  -5.252 1.00 . B B .  22 THR O    1 1 
       16 51053 2 1 22 THR OG1  O -34.251  10.194  -7.280 1.00 . B B .  22 THR OG1  1 1 
       16 51054 2 1 23 ILE C    C -29.525  12.711  -6.408 1.00 . B B .  23 ILE C    1 1 
       16 51055 2 1 23 ILE CA   C -28.953  11.295  -6.336 1.00 . B B .  23 ILE CA   1 1 
       16 51056 2 1 23 ILE CB   C -27.693  11.191  -7.229 1.00 . B B .  23 ILE CB   1 1 
       16 51057 2 1 23 ILE CD1  C -26.762   9.258  -5.828 1.00 . B B .  23 ILE CD1  1 1 
       16 51058 2 1 23 ILE CG1  C -27.135   9.759  -7.208 1.00 . B B .  23 ILE CG1  1 1 
       16 51059 2 1 23 ILE CG2  C -26.630  12.186  -6.784 1.00 . B B .  23 ILE CG2  1 1 
       16 51060 2 1 23 ILE H    H -29.742   9.658  -7.428 1.00 . B B .  23 ILE H    1 1 
       16 51061 2 1 23 ILE HA   H -28.662  11.089  -5.315 1.00 . B B .  23 ILE HA   1 1 
       16 51062 2 1 23 ILE HB   H -27.980  11.439  -8.240 1.00 . B B .  23 ILE HB   1 1 
       16 51063 2 1 23 ILE HD11 H -27.644   9.223  -5.206 1.00 . B B .  23 ILE HD11 1 1 
       16 51064 2 1 23 ILE HD12 H -26.036   9.925  -5.388 1.00 . B B .  23 ILE HD12 1 1 
       16 51065 2 1 23 ILE HD13 H -26.339   8.268  -5.907 1.00 . B B .  23 ILE HD13 1 1 
       16 51066 2 1 23 ILE HG12 H -27.877   9.087  -7.611 1.00 . B B .  23 ILE HG12 1 1 
       16 51067 2 1 23 ILE HG13 H -26.250   9.718  -7.827 1.00 . B B .  23 ILE HG13 1 1 
       16 51068 2 1 23 ILE HG21 H -25.787  12.138  -7.457 1.00 . B B .  23 ILE HG21 1 1 
       16 51069 2 1 23 ILE HG22 H -26.306  11.944  -5.782 1.00 . B B .  23 ILE HG22 1 1 
       16 51070 2 1 23 ILE HG23 H -27.043  13.183  -6.798 1.00 . B B .  23 ILE HG23 1 1 
       16 51071 2 1 23 ILE N    N -29.961  10.311  -6.727 1.00 . B B .  23 ILE N    1 1 
       16 51072 2 1 23 ILE O    O -29.205  13.567  -5.579 1.00 . B B .  23 ILE O    1 1 
       16 51073 2 1 24 GLU C    C -31.862  14.610  -6.336 1.00 . B B .  24 GLU C    1 1 
       16 51074 2 1 24 GLU CA   C -31.036  14.233  -7.568 1.00 . B B .  24 GLU CA   1 1 
       16 51075 2 1 24 GLU CB   C -31.932  14.207  -8.805 1.00 . B B .  24 GLU CB   1 1 
       16 51076 2 1 24 GLU CD   C -33.321  15.550 -10.425 1.00 . B B .  24 GLU CD   1 1 
       16 51077 2 1 24 GLU CG   C -32.261  15.586  -9.347 1.00 . B B .  24 GLU CG   1 1 
       16 51078 2 1 24 GLU H    H -30.615  12.209  -8.006 1.00 . B B .  24 GLU H    1 1 
       16 51079 2 1 24 GLU HA   H -30.259  14.971  -7.709 1.00 . B B .  24 GLU HA   1 1 
       16 51080 2 1 24 GLU HB2  H -31.437  13.644  -9.584 1.00 . B B .  24 GLU HB2  1 1 
       16 51081 2 1 24 GLU HB3  H -32.860  13.711  -8.553 1.00 . B B .  24 GLU HB3  1 1 
       16 51082 2 1 24 GLU HG2  H -32.617  16.202  -8.535 1.00 . B B .  24 GLU HG2  1 1 
       16 51083 2 1 24 GLU HG3  H -31.363  16.020  -9.760 1.00 . B B .  24 GLU HG3  1 1 
       16 51084 2 1 24 GLU N    N -30.398  12.937  -7.384 1.00 . B B .  24 GLU N    1 1 
       16 51085 2 1 24 GLU O    O -31.927  15.778  -5.949 1.00 . B B .  24 GLU O    1 1 
       16 51086 2 1 24 GLU OE1  O -33.245  14.679 -11.316 1.00 . B B .  24 GLU OE1  1 1 
       16 51087 2 1 24 GLU OE2  O -34.234  16.403 -10.391 1.00 . B B .  24 GLU OE2  1 1 
       16 51088 2 1 25 ASN C    C -32.400  14.023  -3.318 1.00 . B B .  25 ASN C    1 1 
       16 51089 2 1 25 ASN CA   C -33.302  13.844  -4.530 1.00 . B B .  25 ASN CA   1 1 
       16 51090 2 1 25 ASN CB   C -34.270  12.682  -4.286 1.00 . B B .  25 ASN CB   1 1 
       16 51091 2 1 25 ASN CG   C -35.301  13.003  -3.216 1.00 . B B .  25 ASN CG   1 1 
       16 51092 2 1 25 ASN H    H -32.397  12.700  -6.066 1.00 . B B .  25 ASN H    1 1 
       16 51093 2 1 25 ASN HA   H -33.868  14.751  -4.683 1.00 . B B .  25 ASN HA   1 1 
       16 51094 2 1 25 ASN HB2  H -34.790  12.454  -5.203 1.00 . B B .  25 ASN HB2  1 1 
       16 51095 2 1 25 ASN HB3  H -33.708  11.815  -3.969 1.00 . B B .  25 ASN HB3  1 1 
       16 51096 2 1 25 ASN HD21 H -35.060  11.196  -2.406 1.00 . B B .  25 ASN HD21 1 1 
       16 51097 2 1 25 ASN HD22 H -36.225  12.232  -1.634 1.00 . B B .  25 ASN HD22 1 1 
       16 51098 2 1 25 ASN N    N -32.490  13.613  -5.720 1.00 . B B .  25 ASN N    1 1 
       16 51099 2 1 25 ASN ND2  N -35.556  12.054  -2.330 1.00 . B B .  25 ASN ND2  1 1 
       16 51100 2 1 25 ASN O    O -32.687  14.823  -2.430 1.00 . B B .  25 ASN O    1 1 
       16 51101 2 1 25 ASN OD1  O -35.850  14.105  -3.175 1.00 . B B .  25 ASN OD1  1 1 
       16 51102 2 1 26 VAL C    C -29.765  14.758  -2.099 1.00 . B B .  26 VAL C    1 1 
       16 51103 2 1 26 VAL CA   C -30.341  13.351  -2.196 1.00 . B B .  26 VAL CA   1 1 
       16 51104 2 1 26 VAL CB   C -29.189  12.338  -2.378 1.00 . B B .  26 VAL CB   1 1 
       16 51105 2 1 26 VAL CG1  C -28.210  12.416  -1.216 1.00 . B B .  26 VAL CG1  1 1 
       16 51106 2 1 26 VAL CG2  C -29.736  10.925  -2.519 1.00 . B B .  26 VAL CG2  1 1 
       16 51107 2 1 26 VAL H    H -31.136  12.651  -4.034 1.00 . B B .  26 VAL H    1 1 
       16 51108 2 1 26 VAL HA   H -30.861  13.120  -1.278 1.00 . B B .  26 VAL HA   1 1 
       16 51109 2 1 26 VAL HB   H -28.658  12.589  -3.285 1.00 . B B .  26 VAL HB   1 1 
       16 51110 2 1 26 VAL HG11 H -28.725  12.184  -0.295 1.00 . B B .  26 VAL HG11 1 1 
       16 51111 2 1 26 VAL HG12 H -27.801  13.415  -1.156 1.00 . B B .  26 VAL HG12 1 1 
       16 51112 2 1 26 VAL HG13 H -27.410  11.708  -1.370 1.00 . B B .  26 VAL HG13 1 1 
       16 51113 2 1 26 VAL HG21 H -30.381  10.873  -3.386 1.00 . B B .  26 VAL HG21 1 1 
       16 51114 2 1 26 VAL HG22 H -30.301  10.667  -1.635 1.00 . B B .  26 VAL HG22 1 1 
       16 51115 2 1 26 VAL HG23 H -28.916  10.233  -2.639 1.00 . B B .  26 VAL HG23 1 1 
       16 51116 2 1 26 VAL N    N -31.302  13.275  -3.293 1.00 . B B .  26 VAL N    1 1 
       16 51117 2 1 26 VAL O    O -29.691  15.339  -1.014 1.00 . B B .  26 VAL O    1 1 
       16 51118 2 1 27 LYS C    C -29.847  17.694  -2.832 1.00 . B B .  27 LYS C    1 1 
       16 51119 2 1 27 LYS CA   C -28.836  16.656  -3.313 1.00 . B B .  27 LYS CA   1 1 
       16 51120 2 1 27 LYS CB   C -28.389  16.967  -4.743 1.00 . B B .  27 LYS CB   1 1 
       16 51121 2 1 27 LYS CD   C -27.055  16.040  -6.677 1.00 . B B .  27 LYS CD   1 1 
       16 51122 2 1 27 LYS CE   C -26.884  17.374  -7.385 1.00 . B B .  27 LYS CE   1 1 
       16 51123 2 1 27 LYS CG   C -27.137  16.209  -5.166 1.00 . B B .  27 LYS CG   1 1 
       16 51124 2 1 27 LYS H    H -29.508  14.801  -4.080 1.00 . B B .  27 LYS H    1 1 
       16 51125 2 1 27 LYS HA   H -27.974  16.683  -2.663 1.00 . B B .  27 LYS HA   1 1 
       16 51126 2 1 27 LYS HB2  H -29.188  16.712  -5.422 1.00 . B B .  27 LYS HB2  1 1 
       16 51127 2 1 27 LYS HB3  H -28.185  18.025  -4.820 1.00 . B B .  27 LYS HB3  1 1 
       16 51128 2 1 27 LYS HD2  H -26.209  15.410  -6.912 1.00 . B B .  27 LYS HD2  1 1 
       16 51129 2 1 27 LYS HD3  H -27.962  15.570  -7.028 1.00 . B B .  27 LYS HD3  1 1 
       16 51130 2 1 27 LYS HE2  H -27.730  18.003  -7.154 1.00 . B B .  27 LYS HE2  1 1 
       16 51131 2 1 27 LYS HE3  H -25.979  17.845  -7.031 1.00 . B B .  27 LYS HE3  1 1 
       16 51132 2 1 27 LYS HG2  H -26.268  16.755  -4.830 1.00 . B B .  27 LYS HG2  1 1 
       16 51133 2 1 27 LYS HG3  H -27.148  15.231  -4.705 1.00 . B B .  27 LYS HG3  1 1 
       16 51134 2 1 27 LYS HZ1  H -26.845  18.136  -9.324 1.00 . B B .  27 LYS HZ1  1 1 
       16 51135 2 1 27 LYS HZ2  H -27.586  16.618  -9.204 1.00 . B B .  27 LYS HZ2  1 1 
       16 51136 2 1 27 LYS HZ3  H -25.900  16.750  -9.118 1.00 . B B .  27 LYS HZ3  1 1 
       16 51137 2 1 27 LYS N    N -29.400  15.314  -3.248 1.00 . B B .  27 LYS N    1 1 
       16 51138 2 1 27 LYS NZ   N -26.795  17.209  -8.858 1.00 . B B .  27 LYS NZ   1 1 
       16 51139 2 1 27 LYS O    O -29.477  18.741  -2.296 1.00 . B B .  27 LYS O    1 1 
       16 51140 2 1 28 ALA C    C -32.283  18.283  -1.058 1.00 . B B .  28 ALA C    1 1 
       16 51141 2 1 28 ALA CA   C -32.190  18.282  -2.581 1.00 . B B .  28 ALA CA   1 1 
       16 51142 2 1 28 ALA CB   C -33.517  17.872  -3.201 1.00 . B B .  28 ALA CB   1 1 
       16 51143 2 1 28 ALA H    H -31.362  16.542  -3.447 1.00 . B B .  28 ALA H    1 1 
       16 51144 2 1 28 ALA HA   H -31.946  19.279  -2.921 1.00 . B B .  28 ALA HA   1 1 
       16 51145 2 1 28 ALA HB1  H -33.414  17.823  -4.275 1.00 . B B .  28 ALA HB1  1 1 
       16 51146 2 1 28 ALA HB2  H -34.273  18.600  -2.946 1.00 . B B .  28 ALA HB2  1 1 
       16 51147 2 1 28 ALA HB3  H -33.808  16.905  -2.822 1.00 . B B .  28 ALA HB3  1 1 
       16 51148 2 1 28 ALA N    N -31.128  17.390  -3.014 1.00 . B B .  28 ALA N    1 1 
       16 51149 2 1 28 ALA O    O -32.565  19.315  -0.443 1.00 . B B .  28 ALA O    1 1 
       16 51150 2 1 29 LYS C    C -30.894  17.748   1.620 1.00 . B B .  29 LYS C    1 1 
       16 51151 2 1 29 LYS CA   C -32.060  16.984   0.998 1.00 . B B .  29 LYS CA   1 1 
       16 51152 2 1 29 LYS CB   C -31.993  15.509   1.419 1.00 . B B .  29 LYS CB   1 1 
       16 51153 2 1 29 LYS CD   C -33.054  13.227   1.348 1.00 . B B .  29 LYS CD   1 1 
       16 51154 2 1 29 LYS CE   C -33.542  12.190   0.349 1.00 . B B .  29 LYS CE   1 1 
       16 51155 2 1 29 LYS CG   C -33.020  14.620   0.734 1.00 . B B .  29 LYS CG   1 1 
       16 51156 2 1 29 LYS H    H -31.810  16.336  -1.005 1.00 . B B .  29 LYS H    1 1 
       16 51157 2 1 29 LYS HA   H -32.988  17.412   1.350 1.00 . B B .  29 LYS HA   1 1 
       16 51158 2 1 29 LYS HB2  H -31.010  15.126   1.187 1.00 . B B .  29 LYS HB2  1 1 
       16 51159 2 1 29 LYS HB3  H -32.149  15.445   2.486 1.00 . B B .  29 LYS HB3  1 1 
       16 51160 2 1 29 LYS HD2  H -32.058  12.961   1.667 1.00 . B B .  29 LYS HD2  1 1 
       16 51161 2 1 29 LYS HD3  H -33.719  13.234   2.200 1.00 . B B .  29 LYS HD3  1 1 
       16 51162 2 1 29 LYS HE2  H -34.330  12.625  -0.247 1.00 . B B .  29 LYS HE2  1 1 
       16 51163 2 1 29 LYS HE3  H -32.719  11.910  -0.293 1.00 . B B .  29 LYS HE3  1 1 
       16 51164 2 1 29 LYS HG2  H -33.995  15.070   0.834 1.00 . B B .  29 LYS HG2  1 1 
       16 51165 2 1 29 LYS HG3  H -32.766  14.535  -0.313 1.00 . B B .  29 LYS HG3  1 1 
       16 51166 2 1 29 LYS HZ1  H -33.477  10.731   1.847 1.00 . B B .  29 LYS HZ1  1 1 
       16 51167 2 1 29 LYS HZ2  H -34.060  10.161   0.358 1.00 . B B .  29 LYS HZ2  1 1 
       16 51168 2 1 29 LYS HZ3  H -35.041  11.130   1.340 1.00 . B B .  29 LYS HZ3  1 1 
       16 51169 2 1 29 LYS N    N -32.025  17.121  -0.455 1.00 . B B .  29 LYS N    1 1 
       16 51170 2 1 29 LYS NZ   N -34.065  10.970   1.020 1.00 . B B .  29 LYS NZ   1 1 
       16 51171 2 1 29 LYS O    O -31.016  18.323   2.699 1.00 . B B .  29 LYS O    1 1 
       16 51172 2 1 30 ILE C    C -28.840  19.959   1.390 1.00 . B B .  30 ILE C    1 1 
       16 51173 2 1 30 ILE CA   C -28.579  18.454   1.387 1.00 . B B .  30 ILE CA   1 1 
       16 51174 2 1 30 ILE CB   C -27.346  18.131   0.509 1.00 . B B .  30 ILE CB   1 1 
       16 51175 2 1 30 ILE CD1  C -25.944  16.194  -0.397 1.00 . B B .  30 ILE CD1  1 1 
       16 51176 2 1 30 ILE CG1  C -27.061  16.626   0.534 1.00 . B B .  30 ILE CG1  1 1 
       16 51177 2 1 30 ILE CG2  C -26.126  18.913   0.984 1.00 . B B .  30 ILE CG2  1 1 
       16 51178 2 1 30 ILE H    H -29.725  17.252   0.076 1.00 . B B .  30 ILE H    1 1 
       16 51179 2 1 30 ILE HA   H -28.372  18.132   2.399 1.00 . B B .  30 ILE HA   1 1 
       16 51180 2 1 30 ILE HB   H -27.566  18.435  -0.504 1.00 . B B .  30 ILE HB   1 1 
       16 51181 2 1 30 ILE HD11 H -26.193  16.473  -1.410 1.00 . B B .  30 ILE HD11 1 1 
       16 51182 2 1 30 ILE HD12 H -25.821  15.123  -0.341 1.00 . B B .  30 ILE HD12 1 1 
       16 51183 2 1 30 ILE HD13 H -25.023  16.679  -0.107 1.00 . B B .  30 ILE HD13 1 1 
       16 51184 2 1 30 ILE HG12 H -26.783  16.338   1.535 1.00 . B B .  30 ILE HG12 1 1 
       16 51185 2 1 30 ILE HG13 H -27.957  16.093   0.246 1.00 . B B .  30 ILE HG13 1 1 
       16 51186 2 1 30 ILE HG21 H -26.332  19.972   0.923 1.00 . B B .  30 ILE HG21 1 1 
       16 51187 2 1 30 ILE HG22 H -25.280  18.674   0.356 1.00 . B B .  30 ILE HG22 1 1 
       16 51188 2 1 30 ILE HG23 H -25.902  18.647   2.006 1.00 . B B .  30 ILE HG23 1 1 
       16 51189 2 1 30 ILE N    N -29.765  17.749   0.923 1.00 . B B .  30 ILE N    1 1 
       16 51190 2 1 30 ILE O    O -28.437  20.671   2.312 1.00 . B B .  30 ILE O    1 1 
       16 51191 2 1 31 GLN C    C -30.904  22.216   1.345 1.00 . B B .  31 GLN C    1 1 
       16 51192 2 1 31 GLN CA   C -29.883  21.846   0.270 1.00 . B B .  31 GLN CA   1 1 
       16 51193 2 1 31 GLN CB   C -30.440  22.172  -1.117 1.00 . B B .  31 GLN CB   1 1 
       16 51194 2 1 31 GLN CD   C -31.642  23.905  -2.512 1.00 . B B .  31 GLN CD   1 1 
       16 51195 2 1 31 GLN CG   C -30.762  23.645  -1.309 1.00 . B B .  31 GLN CG   1 1 
       16 51196 2 1 31 GLN H    H -29.842  19.815  -0.333 1.00 . B B .  31 GLN H    1 1 
       16 51197 2 1 31 GLN HA   H -28.979  22.417   0.433 1.00 . B B .  31 GLN HA   1 1 
       16 51198 2 1 31 GLN HB2  H -29.711  21.882  -1.862 1.00 . B B .  31 GLN HB2  1 1 
       16 51199 2 1 31 GLN HB3  H -31.345  21.604  -1.271 1.00 . B B .  31 GLN HB3  1 1 
       16 51200 2 1 31 GLN HE21 H -30.903  25.738  -2.697 1.00 . B B .  31 GLN HE21 1 1 
       16 51201 2 1 31 GLN HE22 H -32.097  25.287  -3.867 1.00 . B B .  31 GLN HE22 1 1 
       16 51202 2 1 31 GLN HG2  H -31.268  24.007  -0.428 1.00 . B B .  31 GLN HG2  1 1 
       16 51203 2 1 31 GLN HG3  H -29.835  24.187  -1.436 1.00 . B B .  31 GLN HG3  1 1 
       16 51204 2 1 31 GLN N    N -29.546  20.432   0.371 1.00 . B B .  31 GLN N    1 1 
       16 51205 2 1 31 GLN NE2  N -31.536  25.095  -3.082 1.00 . B B .  31 GLN NE2  1 1 
       16 51206 2 1 31 GLN O    O -31.009  23.371   1.754 1.00 . B B .  31 GLN O    1 1 
       16 51207 2 1 31 GLN OE1  O -32.420  23.044  -2.922 1.00 . B B .  31 GLN OE1  1 1 
       16 51208 2 1 32 ASP C    C -31.988  21.732   4.169 1.00 . B B .  32 ASP C    1 1 
       16 51209 2 1 32 ASP CA   C -32.653  21.423   2.833 1.00 . B B .  32 ASP CA   1 1 
       16 51210 2 1 32 ASP CB   C -33.529  20.172   2.954 1.00 . B B .  32 ASP CB   1 1 
       16 51211 2 1 32 ASP CG   C -34.618  20.305   3.995 1.00 . B B .  32 ASP CG   1 1 
       16 51212 2 1 32 ASP H    H -31.515  20.321   1.438 1.00 . B B .  32 ASP H    1 1 
       16 51213 2 1 32 ASP HA   H -33.268  22.261   2.542 1.00 . B B .  32 ASP HA   1 1 
       16 51214 2 1 32 ASP HB2  H -33.997  19.977   2.001 1.00 . B B .  32 ASP HB2  1 1 
       16 51215 2 1 32 ASP HB3  H -32.905  19.330   3.219 1.00 . B B .  32 ASP HB3  1 1 
       16 51216 2 1 32 ASP N    N -31.646  21.221   1.804 1.00 . B B .  32 ASP N    1 1 
       16 51217 2 1 32 ASP O    O -32.488  22.537   4.956 1.00 . B B .  32 ASP O    1 1 
       16 51218 2 1 32 ASP OD1  O -35.635  20.971   3.714 1.00 . B B .  32 ASP OD1  1 1 
       16 51219 2 1 32 ASP OD2  O -34.478  19.717   5.092 1.00 . B B .  32 ASP OD2  1 1 
       16 51220 2 1 33 LYS C    C -29.053  22.400   5.543 1.00 . B B .  33 LYS C    1 1 
       16 51221 2 1 33 LYS CA   C -30.108  21.298   5.654 1.00 . B B .  33 LYS CA   1 1 
       16 51222 2 1 33 LYS CB   C -29.433  19.993   6.080 1.00 . B B .  33 LYS CB   1 1 
       16 51223 2 1 33 LYS CD   C -29.561  17.869   7.415 1.00 . B B .  33 LYS CD   1 1 
       16 51224 2 1 33 LYS CE   C -30.355  17.112   8.468 1.00 . B B .  33 LYS CE   1 1 
       16 51225 2 1 33 LYS CG   C -30.333  19.065   6.882 1.00 . B B .  33 LYS CG   1 1 
       16 51226 2 1 33 LYS H    H -30.476  20.503   3.723 1.00 . B B .  33 LYS H    1 1 
       16 51227 2 1 33 LYS HA   H -30.822  21.580   6.413 1.00 . B B .  33 LYS HA   1 1 
       16 51228 2 1 33 LYS HB2  H -29.106  19.465   5.197 1.00 . B B .  33 LYS HB2  1 1 
       16 51229 2 1 33 LYS HB3  H -28.569  20.231   6.685 1.00 . B B .  33 LYS HB3  1 1 
       16 51230 2 1 33 LYS HD2  H -29.341  17.202   6.597 1.00 . B B .  33 LYS HD2  1 1 
       16 51231 2 1 33 LYS HD3  H -28.638  18.216   7.856 1.00 . B B .  33 LYS HD3  1 1 
       16 51232 2 1 33 LYS HE2  H -30.729  17.817   9.196 1.00 . B B .  33 LYS HE2  1 1 
       16 51233 2 1 33 LYS HE3  H -31.186  16.617   7.989 1.00 . B B .  33 LYS HE3  1 1 
       16 51234 2 1 33 LYS HG2  H -30.747  19.611   7.714 1.00 . B B .  33 LYS HG2  1 1 
       16 51235 2 1 33 LYS HG3  H -31.133  18.714   6.243 1.00 . B B .  33 LYS HG3  1 1 
       16 51236 2 1 33 LYS HZ1  H -30.069  15.649   9.930 1.00 . B B .  33 LYS HZ1  1 1 
       16 51237 2 1 33 LYS HZ2  H -28.677  16.542   9.573 1.00 . B B .  33 LYS HZ2  1 1 
       16 51238 2 1 33 LYS HZ3  H -29.220  15.356   8.496 1.00 . B B .  33 LYS HZ3  1 1 
       16 51239 2 1 33 LYS N    N -30.841  21.107   4.406 1.00 . B B .  33 LYS N    1 1 
       16 51240 2 1 33 LYS NZ   N -29.522  16.095   9.163 1.00 . B B .  33 LYS NZ   1 1 
       16 51241 2 1 33 LYS O    O -29.021  23.321   6.359 1.00 . B B .  33 LYS O    1 1 
       16 51242 2 1 34 GLU C    C -27.610  24.545   3.663 1.00 . B B .  34 GLU C    1 1 
       16 51243 2 1 34 GLU CA   C -27.118  23.273   4.342 1.00 . B B .  34 GLU CA   1 1 
       16 51244 2 1 34 GLU CB   C -25.991  22.649   3.515 1.00 . B B .  34 GLU CB   1 1 
       16 51245 2 1 34 GLU CD   C -25.108  21.340   5.487 1.00 . B B .  34 GLU CD   1 1 
       16 51246 2 1 34 GLU CG   C -25.533  21.294   4.032 1.00 . B B .  34 GLU CG   1 1 
       16 51247 2 1 34 GLU H    H -28.289  21.562   3.899 1.00 . B B .  34 GLU H    1 1 
       16 51248 2 1 34 GLU HA   H -26.730  23.530   5.316 1.00 . B B .  34 GLU HA   1 1 
       16 51249 2 1 34 GLU HB2  H -26.333  22.523   2.498 1.00 . B B .  34 GLU HB2  1 1 
       16 51250 2 1 34 GLU HB3  H -25.141  23.317   3.519 1.00 . B B .  34 GLU HB3  1 1 
       16 51251 2 1 34 GLU HG2  H -26.346  20.590   3.932 1.00 . B B .  34 GLU HG2  1 1 
       16 51252 2 1 34 GLU HG3  H -24.694  20.960   3.437 1.00 . B B .  34 GLU HG3  1 1 
       16 51253 2 1 34 GLU N    N -28.197  22.305   4.534 1.00 . B B .  34 GLU N    1 1 
       16 51254 2 1 34 GLU O    O -27.267  25.654   4.073 1.00 . B B .  34 GLU O    1 1 
       16 51255 2 1 34 GLU OE1  O -23.982  21.793   5.771 1.00 . B B .  34 GLU OE1  1 1 
       16 51256 2 1 34 GLU OE2  O -25.899  20.921   6.356 1.00 . B B .  34 GLU OE2  1 1 
       16 51257 2 1 35 GLY C    C -28.237  25.696   0.547 1.00 . B B .  35 GLY C    1 1 
       16 51258 2 1 35 GLY CA   C -28.915  25.530   1.890 1.00 . B B .  35 GLY CA   1 1 
       16 51259 2 1 35 GLY H    H -28.660  23.478   2.345 1.00 . B B .  35 GLY H    1 1 
       16 51260 2 1 35 GLY HA2  H -29.976  25.403   1.734 1.00 . B B .  35 GLY HA2  1 1 
       16 51261 2 1 35 GLY HA3  H -28.753  26.422   2.476 1.00 . B B .  35 GLY HA3  1 1 
       16 51262 2 1 35 GLY N    N -28.404  24.384   2.619 1.00 . B B .  35 GLY N    1 1 
       16 51263 2 1 35 GLY O    O -28.751  26.374  -0.339 1.00 . B B .  35 GLY O    1 1 
       16 51264 2 1 36 ILE C    C -27.083  24.478  -1.981 1.00 . B B .  36 ILE C    1 1 
       16 51265 2 1 36 ILE CA   C -26.308  25.125  -0.834 1.00 . B B .  36 ILE CA   1 1 
       16 51266 2 1 36 ILE CB   C -24.944  24.416  -0.671 1.00 . B B .  36 ILE CB   1 1 
       16 51267 2 1 36 ILE CD1  C -22.928  24.261   0.881 1.00 . B B .  36 ILE CD1  1 1 
       16 51268 2 1 36 ILE CG1  C -24.152  25.051   0.475 1.00 . B B .  36 ILE CG1  1 1 
       16 51269 2 1 36 ILE CG2  C -24.146  24.469  -1.966 1.00 . B B .  36 ILE CG2  1 1 
       16 51270 2 1 36 ILE H    H -26.730  24.536   1.149 1.00 . B B .  36 ILE H    1 1 
       16 51271 2 1 36 ILE HA   H -26.126  26.165  -1.068 1.00 . B B .  36 ILE HA   1 1 
       16 51272 2 1 36 ILE HB   H -25.130  23.378  -0.435 1.00 . B B .  36 ILE HB   1 1 
       16 51273 2 1 36 ILE HD11 H -22.392  24.797   1.650 1.00 . B B .  36 ILE HD11 1 1 
       16 51274 2 1 36 ILE HD12 H -22.288  24.124   0.022 1.00 . B B .  36 ILE HD12 1 1 
       16 51275 2 1 36 ILE HD13 H -23.232  23.296   1.260 1.00 . B B .  36 ILE HD13 1 1 
       16 51276 2 1 36 ILE HG12 H -23.824  26.034   0.173 1.00 . B B .  36 ILE HG12 1 1 
       16 51277 2 1 36 ILE HG13 H -24.793  25.139   1.340 1.00 . B B .  36 ILE HG13 1 1 
       16 51278 2 1 36 ILE HG21 H -23.927  25.499  -2.211 1.00 . B B .  36 ILE HG21 1 1 
       16 51279 2 1 36 ILE HG22 H -24.721  24.024  -2.765 1.00 . B B .  36 ILE HG22 1 1 
       16 51280 2 1 36 ILE HG23 H -23.221  23.926  -1.841 1.00 . B B .  36 ILE HG23 1 1 
       16 51281 2 1 36 ILE N    N -27.078  25.063   0.402 1.00 . B B .  36 ILE N    1 1 
       16 51282 2 1 36 ILE O    O -27.492  23.322  -1.875 1.00 . B B .  36 ILE O    1 1 
       16 51283 2 1 37 PRO C    C -27.437  23.413  -4.790 1.00 . B B .  37 PRO C    1 1 
       16 51284 2 1 37 PRO CA   C -28.034  24.715  -4.251 1.00 . B B .  37 PRO CA   1 1 
       16 51285 2 1 37 PRO CB   C -27.884  25.839  -5.284 1.00 . B B .  37 PRO CB   1 1 
       16 51286 2 1 37 PRO CD   C -26.879  26.624  -3.260 1.00 . B B .  37 PRO CD   1 1 
       16 51287 2 1 37 PRO CG   C -27.626  27.067  -4.487 1.00 . B B .  37 PRO CG   1 1 
       16 51288 2 1 37 PRO HA   H -29.081  24.567  -4.030 1.00 . B B .  37 PRO HA   1 1 
       16 51289 2 1 37 PRO HB2  H -27.055  25.623  -5.944 1.00 . B B .  37 PRO HB2  1 1 
       16 51290 2 1 37 PRO HB3  H -28.795  25.949  -5.847 1.00 . B B .  37 PRO HB3  1 1 
       16 51291 2 1 37 PRO HD2  H -25.812  26.682  -3.426 1.00 . B B .  37 PRO HD2  1 1 
       16 51292 2 1 37 PRO HD3  H -27.164  27.226  -2.409 1.00 . B B .  37 PRO HD3  1 1 
       16 51293 2 1 37 PRO HG2  H -27.026  27.760  -5.064 1.00 . B B .  37 PRO HG2  1 1 
       16 51294 2 1 37 PRO HG3  H -28.560  27.525  -4.202 1.00 . B B .  37 PRO HG3  1 1 
       16 51295 2 1 37 PRO N    N -27.309  25.223  -3.080 1.00 . B B .  37 PRO N    1 1 
       16 51296 2 1 37 PRO O    O -26.215  23.258  -4.834 1.00 . B B .  37 PRO O    1 1 
       16 51297 2 1 38 PRO C    C -26.937  21.303  -6.959 1.00 . B B .  38 PRO C    1 1 
       16 51298 2 1 38 PRO CA   C -27.852  21.165  -5.744 1.00 . B B .  38 PRO CA   1 1 
       16 51299 2 1 38 PRO CB   C -29.161  20.476  -6.144 1.00 . B B .  38 PRO CB   1 1 
       16 51300 2 1 38 PRO CD   C -29.763  22.571  -5.189 1.00 . B B .  38 PRO CD   1 1 
       16 51301 2 1 38 PRO CG   C -30.213  21.146  -5.338 1.00 . B B .  38 PRO CG   1 1 
       16 51302 2 1 38 PRO HA   H -27.353  20.579  -4.987 1.00 . B B .  38 PRO HA   1 1 
       16 51303 2 1 38 PRO HB2  H -29.338  20.612  -7.204 1.00 . B B .  38 PRO HB2  1 1 
       16 51304 2 1 38 PRO HB3  H -29.120  19.428  -5.903 1.00 . B B .  38 PRO HB3  1 1 
       16 51305 2 1 38 PRO HD2  H -30.116  23.168  -6.017 1.00 . B B .  38 PRO HD2  1 1 
       16 51306 2 1 38 PRO HD3  H -30.107  22.979  -4.251 1.00 . B B .  38 PRO HD3  1 1 
       16 51307 2 1 38 PRO HG2  H -31.161  21.097  -5.856 1.00 . B B .  38 PRO HG2  1 1 
       16 51308 2 1 38 PRO HG3  H -30.287  20.681  -4.368 1.00 . B B .  38 PRO HG3  1 1 
       16 51309 2 1 38 PRO N    N -28.294  22.463  -5.211 1.00 . B B .  38 PRO N    1 1 
       16 51310 2 1 38 PRO O    O -26.148  20.409  -7.256 1.00 . B B .  38 PRO O    1 1 
       16 51311 2 1 39 ASP C    C -24.758  22.858  -8.460 1.00 . B B .  39 ASP C    1 1 
       16 51312 2 1 39 ASP CA   C -26.233  22.692  -8.832 1.00 . B B .  39 ASP CA   1 1 
       16 51313 2 1 39 ASP CB   C -26.743  23.948  -9.543 1.00 . B B .  39 ASP CB   1 1 
       16 51314 2 1 39 ASP CG   C -25.923  24.308 -10.766 1.00 . B B .  39 ASP CG   1 1 
       16 51315 2 1 39 ASP H    H -27.700  23.101  -7.364 1.00 . B B .  39 ASP H    1 1 
       16 51316 2 1 39 ASP HA   H -26.332  21.847  -9.497 1.00 . B B .  39 ASP HA   1 1 
       16 51317 2 1 39 ASP HB2  H -27.763  23.787  -9.854 1.00 . B B .  39 ASP HB2  1 1 
       16 51318 2 1 39 ASP HB3  H -26.709  24.780  -8.853 1.00 . B B .  39 ASP HB3  1 1 
       16 51319 2 1 39 ASP N    N -27.047  22.429  -7.651 1.00 . B B .  39 ASP N    1 1 
       16 51320 2 1 39 ASP O    O -23.865  22.588  -9.263 1.00 . B B .  39 ASP O    1 1 
       16 51321 2 1 39 ASP OD1  O -26.152  23.707 -11.840 1.00 . B B .  39 ASP OD1  1 1 
       16 51322 2 1 39 ASP OD2  O -25.058  25.196 -10.664 1.00 . B B .  39 ASP OD2  1 1 
       16 51323 2 1 40 GLN C    C -22.670  22.275  -5.954 1.00 . B B .  40 GLN C    1 1 
       16 51324 2 1 40 GLN CA   C -23.148  23.487  -6.749 1.00 . B B .  40 GLN CA   1 1 
       16 51325 2 1 40 GLN CB   C -23.070  24.743  -5.870 1.00 . B B .  40 GLN CB   1 1 
       16 51326 2 1 40 GLN CD   C -23.829  27.120  -5.464 1.00 . B B .  40 GLN CD   1 1 
       16 51327 2 1 40 GLN CG   C -23.925  25.903  -6.364 1.00 . B B .  40 GLN CG   1 1 
       16 51328 2 1 40 GLN H    H -25.259  23.444  -6.615 1.00 . B B .  40 GLN H    1 1 
       16 51329 2 1 40 GLN HA   H -22.510  23.618  -7.610 1.00 . B B .  40 GLN HA   1 1 
       16 51330 2 1 40 GLN HB2  H -23.393  24.489  -4.872 1.00 . B B .  40 GLN HB2  1 1 
       16 51331 2 1 40 GLN HB3  H -22.041  25.074  -5.831 1.00 . B B .  40 GLN HB3  1 1 
       16 51332 2 1 40 GLN HE21 H -24.326  28.304  -6.978 1.00 . B B .  40 GLN HE21 1 1 
       16 51333 2 1 40 GLN HE22 H -24.042  29.094  -5.465 1.00 . B B .  40 GLN HE22 1 1 
       16 51334 2 1 40 GLN HG2  H -23.595  26.181  -7.354 1.00 . B B .  40 GLN HG2  1 1 
       16 51335 2 1 40 GLN HG3  H -24.957  25.584  -6.405 1.00 . B B .  40 GLN HG3  1 1 
       16 51336 2 1 40 GLN N    N -24.509  23.280  -7.226 1.00 . B B .  40 GLN N    1 1 
       16 51337 2 1 40 GLN NE2  N -24.087  28.289  -6.025 1.00 . B B .  40 GLN NE2  1 1 
       16 51338 2 1 40 GLN O    O -21.590  22.295  -5.365 1.00 . B B .  40 GLN O    1 1 
       16 51339 2 1 40 GLN OE1  O -23.539  27.007  -4.272 1.00 . B B .  40 GLN OE1  1 1 
       16 51340 2 1 41 GLN C    C -22.585  18.938  -6.149 1.00 . B B .  41 GLN C    1 1 
       16 51341 2 1 41 GLN CA   C -23.139  20.009  -5.217 1.00 . B B .  41 GLN CA   1 1 
       16 51342 2 1 41 GLN CB   C -24.364  19.457  -4.493 1.00 . B B .  41 GLN CB   1 1 
       16 51343 2 1 41 GLN CD   C -26.173  19.784  -2.782 1.00 . B B .  41 GLN CD   1 1 
       16 51344 2 1 41 GLN CG   C -24.918  20.362  -3.406 1.00 . B B .  41 GLN CG   1 1 
       16 51345 2 1 41 GLN H    H -24.312  21.254  -6.459 1.00 . B B .  41 GLN H    1 1 
       16 51346 2 1 41 GLN HA   H -22.386  20.263  -4.486 1.00 . B B .  41 GLN HA   1 1 
       16 51347 2 1 41 GLN HB2  H -25.146  19.290  -5.218 1.00 . B B .  41 GLN HB2  1 1 
       16 51348 2 1 41 GLN HB3  H -24.102  18.512  -4.042 1.00 . B B .  41 GLN HB3  1 1 
       16 51349 2 1 41 GLN HE21 H -26.895  21.604  -2.424 1.00 . B B .  41 GLN HE21 1 1 
       16 51350 2 1 41 GLN HE22 H -27.896  20.277  -1.943 1.00 . B B .  41 GLN HE22 1 1 
       16 51351 2 1 41 GLN HG2  H -24.168  20.481  -2.636 1.00 . B B .  41 GLN HG2  1 1 
       16 51352 2 1 41 GLN HG3  H -25.151  21.323  -3.835 1.00 . B B .  41 GLN HG3  1 1 
       16 51353 2 1 41 GLN N    N -23.476  21.222  -5.948 1.00 . B B .  41 GLN N    1 1 
       16 51354 2 1 41 GLN NE2  N -27.076  20.640  -2.337 1.00 . B B .  41 GLN NE2  1 1 
       16 51355 2 1 41 GLN O    O -23.298  18.416  -7.008 1.00 . B B .  41 GLN O    1 1 
       16 51356 2 1 41 GLN OE1  O -26.333  18.571  -2.712 1.00 . B B .  41 GLN OE1  1 1 
       16 51357 2 1 42 ARG C    C -20.409  16.369  -5.909 1.00 . B B .  42 ARG C    1 1 
       16 51358 2 1 42 ARG CA   C -20.681  17.589  -6.783 1.00 . B B .  42 ARG CA   1 1 
       16 51359 2 1 42 ARG CB   C -19.388  18.128  -7.402 1.00 . B B .  42 ARG CB   1 1 
       16 51360 2 1 42 ARG CD   C -18.208  18.470  -9.592 1.00 . B B .  42 ARG CD   1 1 
       16 51361 2 1 42 ARG CG   C -19.062  17.528  -8.758 1.00 . B B .  42 ARG CG   1 1 
       16 51362 2 1 42 ARG CZ   C -16.855  18.351 -11.657 1.00 . B B .  42 ARG CZ   1 1 
       16 51363 2 1 42 ARG H    H -20.791  19.073  -5.283 1.00 . B B .  42 ARG H    1 1 
       16 51364 2 1 42 ARG HA   H -21.365  17.312  -7.572 1.00 . B B .  42 ARG HA   1 1 
       16 51365 2 1 42 ARG HB2  H -19.480  19.199  -7.520 1.00 . B B .  42 ARG HB2  1 1 
       16 51366 2 1 42 ARG HB3  H -18.569  17.918  -6.732 1.00 . B B .  42 ARG HB3  1 1 
       16 51367 2 1 42 ARG HD2  H -18.771  19.377  -9.771 1.00 . B B .  42 ARG HD2  1 1 
       16 51368 2 1 42 ARG HD3  H -17.312  18.708  -9.037 1.00 . B B .  42 ARG HD3  1 1 
       16 51369 2 1 42 ARG HE   H -18.345  17.096 -11.181 1.00 . B B .  42 ARG HE   1 1 
       16 51370 2 1 42 ARG HG2  H -18.524  16.602  -8.614 1.00 . B B .  42 ARG HG2  1 1 
       16 51371 2 1 42 ARG HG3  H -19.985  17.333  -9.285 1.00 . B B .  42 ARG HG3  1 1 
       16 51372 2 1 42 ARG HH11 H -16.302  19.843 -10.383 1.00 . B B .  42 ARG HH11 1 1 
       16 51373 2 1 42 ARG HH12 H -15.394  19.735 -11.864 1.00 . B B .  42 ARG HH12 1 1 
       16 51374 2 1 42 ARG HH21 H -17.138  16.983 -13.125 1.00 . B B .  42 ARG HH21 1 1 
       16 51375 2 1 42 ARG HH22 H -15.870  18.143 -13.416 1.00 . B B .  42 ARG HH22 1 1 
       16 51376 2 1 42 ARG N    N -21.316  18.613  -5.977 1.00 . B B .  42 ARG N    1 1 
       16 51377 2 1 42 ARG NE   N -17.832  17.882 -10.877 1.00 . B B .  42 ARG NE   1 1 
       16 51378 2 1 42 ARG NH1  N -16.126  19.391 -11.273 1.00 . B B .  42 ARG NH1  1 1 
       16 51379 2 1 42 ARG NH2  N -16.601  17.775 -12.822 1.00 . B B .  42 ARG NH2  1 1 
       16 51380 2 1 42 ARG O    O -19.493  16.368  -5.087 1.00 . B B .  42 ARG O    1 1 
       16 51381 2 1 43 LEU C    C -20.151  13.124  -5.919 1.00 . B B .  43 LEU C    1 1 
       16 51382 2 1 43 LEU CA   C -21.096  14.124  -5.279 1.00 . B B .  43 LEU CA   1 1 
       16 51383 2 1 43 LEU CB   C -22.469  13.490  -5.061 1.00 . B B .  43 LEU CB   1 1 
       16 51384 2 1 43 LEU CD1  C -24.658  13.507  -3.834 1.00 . B B .  43 LEU CD1  1 1 
       16 51385 2 1 43 LEU CD2  C -22.516  13.452  -2.551 1.00 . B B .  43 LEU CD2  1 1 
       16 51386 2 1 43 LEU CG   C -23.208  13.964  -3.806 1.00 . B B .  43 LEU CG   1 1 
       16 51387 2 1 43 LEU H    H -21.889  15.369  -6.790 1.00 . B B .  43 LEU H    1 1 
       16 51388 2 1 43 LEU HA   H -20.690  14.411  -4.320 1.00 . B B .  43 LEU HA   1 1 
       16 51389 2 1 43 LEU HB2  H -23.085  13.711  -5.922 1.00 . B B .  43 LEU HB2  1 1 
       16 51390 2 1 43 LEU HB3  H -22.341  12.421  -4.996 1.00 . B B .  43 LEU HB3  1 1 
       16 51391 2 1 43 LEU HD11 H -25.145  13.902  -4.713 1.00 . B B .  43 LEU HD11 1 1 
       16 51392 2 1 43 LEU HD12 H -25.164  13.867  -2.950 1.00 . B B .  43 LEU HD12 1 1 
       16 51393 2 1 43 LEU HD13 H -24.696  12.427  -3.856 1.00 . B B .  43 LEU HD13 1 1 
       16 51394 2 1 43 LEU HD21 H -23.095  13.731  -1.682 1.00 . B B .  43 LEU HD21 1 1 
       16 51395 2 1 43 LEU HD22 H -21.531  13.888  -2.480 1.00 . B B .  43 LEU HD22 1 1 
       16 51396 2 1 43 LEU HD23 H -22.431  12.377  -2.597 1.00 . B B .  43 LEU HD23 1 1 
       16 51397 2 1 43 LEU HG   H -23.197  15.043  -3.779 1.00 . B B .  43 LEU HG   1 1 
       16 51398 2 1 43 LEU N    N -21.217  15.333  -6.083 1.00 . B B .  43 LEU N    1 1 
       16 51399 2 1 43 LEU O    O -20.286  12.789  -7.100 1.00 . B B .  43 LEU O    1 1 
       16 51400 2 1 44 ILE C    C -18.187  10.473  -4.679 1.00 . B B .  44 ILE C    1 1 
       16 51401 2 1 44 ILE CA   C -18.212  11.700  -5.591 1.00 . B B .  44 ILE CA   1 1 
       16 51402 2 1 44 ILE CB   C -16.796  12.343  -5.664 1.00 . B B .  44 ILE CB   1 1 
       16 51403 2 1 44 ILE CD1  C -17.297  14.261  -7.279 1.00 . B B .  44 ILE CD1  1 1 
       16 51404 2 1 44 ILE CG1  C -16.553  12.964  -7.044 1.00 . B B .  44 ILE CG1  1 1 
       16 51405 2 1 44 ILE CG2  C -15.694  11.337  -5.348 1.00 . B B .  44 ILE CG2  1 1 
       16 51406 2 1 44 ILE H    H -19.157  12.971  -4.193 1.00 . B B .  44 ILE H    1 1 
       16 51407 2 1 44 ILE HA   H -18.495  11.386  -6.588 1.00 . B B .  44 ILE HA   1 1 
       16 51408 2 1 44 ILE HB   H -16.748  13.124  -4.920 1.00 . B B .  44 ILE HB   1 1 
       16 51409 2 1 44 ILE HD11 H -16.964  15.001  -6.567 1.00 . B B .  44 ILE HD11 1 1 
       16 51410 2 1 44 ILE HD12 H -18.357  14.095  -7.159 1.00 . B B .  44 ILE HD12 1 1 
       16 51411 2 1 44 ILE HD13 H -17.100  14.611  -8.281 1.00 . B B .  44 ILE HD13 1 1 
       16 51412 2 1 44 ILE HG12 H -15.499  13.168  -7.158 1.00 . B B .  44 ILE HG12 1 1 
       16 51413 2 1 44 ILE HG13 H -16.862  12.263  -7.806 1.00 . B B .  44 ILE HG13 1 1 
       16 51414 2 1 44 ILE HG21 H -15.725  10.528  -6.064 1.00 . B B .  44 ILE HG21 1 1 
       16 51415 2 1 44 ILE HG22 H -15.845  10.941  -4.354 1.00 . B B .  44 ILE HG22 1 1 
       16 51416 2 1 44 ILE HG23 H -14.734  11.827  -5.398 1.00 . B B .  44 ILE HG23 1 1 
       16 51417 2 1 44 ILE N    N -19.198  12.658  -5.129 1.00 . B B .  44 ILE N    1 1 
       16 51418 2 1 44 ILE O    O -18.217  10.591  -3.452 1.00 . B B .  44 ILE O    1 1 
       16 51419 2 1 45 PHE C    C -16.991   7.196  -5.117 1.00 . B B .  45 PHE C    1 1 
       16 51420 2 1 45 PHE CA   C -18.113   8.055  -4.553 1.00 . B B .  45 PHE CA   1 1 
       16 51421 2 1 45 PHE CB   C -19.446   7.304  -4.629 1.00 . B B .  45 PHE CB   1 1 
       16 51422 2 1 45 PHE CD1  C -19.888   6.475  -2.300 1.00 . B B .  45 PHE CD1  1 1 
       16 51423 2 1 45 PHE CD2  C -19.380   4.876  -3.994 1.00 . B B .  45 PHE CD2  1 1 
       16 51424 2 1 45 PHE CE1  C -20.005   5.461  -1.370 1.00 . B B .  45 PHE CE1  1 1 
       16 51425 2 1 45 PHE CE2  C -19.496   3.854  -3.068 1.00 . B B .  45 PHE CE2  1 1 
       16 51426 2 1 45 PHE CG   C -19.573   6.196  -3.622 1.00 . B B .  45 PHE CG   1 1 
       16 51427 2 1 45 PHE CZ   C -19.810   4.148  -1.754 1.00 . B B .  45 PHE CZ   1 1 
       16 51428 2 1 45 PHE H    H -18.190   9.275  -6.275 1.00 . B B .  45 PHE H    1 1 
       16 51429 2 1 45 PHE HA   H -17.894   8.286  -3.521 1.00 . B B .  45 PHE HA   1 1 
       16 51430 2 1 45 PHE HB2  H -20.254   7.999  -4.459 1.00 . B B .  45 PHE HB2  1 1 
       16 51431 2 1 45 PHE HB3  H -19.549   6.871  -5.613 1.00 . B B .  45 PHE HB3  1 1 
       16 51432 2 1 45 PHE HD1  H -20.040   7.501  -1.997 1.00 . B B .  45 PHE HD1  1 1 
       16 51433 2 1 45 PHE HD2  H -19.133   4.646  -5.020 1.00 . B B .  45 PHE HD2  1 1 
       16 51434 2 1 45 PHE HE1  H -20.251   5.693  -0.344 1.00 . B B .  45 PHE HE1  1 1 
       16 51435 2 1 45 PHE HE2  H -19.341   2.828  -3.372 1.00 . B B .  45 PHE HE2  1 1 
       16 51436 2 1 45 PHE HZ   H -19.901   3.351  -1.028 1.00 . B B .  45 PHE HZ   1 1 
       16 51437 2 1 45 PHE N    N -18.169   9.301  -5.290 1.00 . B B .  45 PHE N    1 1 
       16 51438 2 1 45 PHE O    O -16.949   6.931  -6.320 1.00 . B B .  45 PHE O    1 1 
       16 51439 2 1 46 ALA C    C -14.033   6.690  -5.650 1.00 . B B .  46 ALA C    1 1 
       16 51440 2 1 46 ALA CA   C -14.925   5.976  -4.629 1.00 . B B .  46 ALA CA   1 1 
       16 51441 2 1 46 ALA CB   C -15.390   4.625  -5.165 1.00 . B B .  46 ALA CB   1 1 
       16 51442 2 1 46 ALA H    H -16.151   7.089  -3.313 1.00 . B B .  46 ALA H    1 1 
       16 51443 2 1 46 ALA HA   H -14.343   5.796  -3.736 1.00 . B B .  46 ALA HA   1 1 
       16 51444 2 1 46 ALA HB1  H -14.532   3.992  -5.337 1.00 . B B .  46 ALA HB1  1 1 
       16 51445 2 1 46 ALA HB2  H -15.923   4.767  -6.094 1.00 . B B .  46 ALA HB2  1 1 
       16 51446 2 1 46 ALA HB3  H -16.044   4.157  -4.444 1.00 . B B .  46 ALA HB3  1 1 
       16 51447 2 1 46 ALA N    N -16.066   6.806  -4.246 1.00 . B B .  46 ALA N    1 1 
       16 51448 2 1 46 ALA O    O -13.304   6.048  -6.403 1.00 . B B .  46 ALA O    1 1 
       16 51449 2 1 47 GLY C    C -13.944   9.032  -7.932 1.00 . B B .  47 GLY C    1 1 
       16 51450 2 1 47 GLY CA   C -13.280   8.792  -6.587 1.00 . B B .  47 GLY CA   1 1 
       16 51451 2 1 47 GLY H    H -14.701   8.478  -5.046 1.00 . B B .  47 GLY H    1 1 
       16 51452 2 1 47 GLY HA2  H -13.062   9.749  -6.136 1.00 . B B .  47 GLY HA2  1 1 
       16 51453 2 1 47 GLY HA3  H -12.349   8.266  -6.746 1.00 . B B .  47 GLY HA3  1 1 
       16 51454 2 1 47 GLY N    N -14.098   8.018  -5.668 1.00 . B B .  47 GLY N    1 1 
       16 51455 2 1 47 GLY O    O -13.297   9.495  -8.871 1.00 . B B .  47 GLY O    1 1 
       16 51456 2 1 48 LYS C    C -17.201   9.768  -9.060 1.00 . B B .  48 LYS C    1 1 
       16 51457 2 1 48 LYS CA   C -15.960   8.917  -9.283 1.00 . B B .  48 LYS CA   1 1 
       16 51458 2 1 48 LYS CB   C -16.357   7.569  -9.887 1.00 . B B .  48 LYS CB   1 1 
       16 51459 2 1 48 LYS CD   C -15.570   5.318 -10.690 1.00 . B B .  48 LYS CD   1 1 
       16 51460 2 1 48 LYS CE   C -15.909   4.575  -9.404 1.00 . B B .  48 LYS CE   1 1 
       16 51461 2 1 48 LYS CG   C -15.182   6.764 -10.414 1.00 . B B .  48 LYS CG   1 1 
       16 51462 2 1 48 LYS H    H -15.701   8.352  -7.257 1.00 . B B .  48 LYS H    1 1 
       16 51463 2 1 48 LYS HA   H -15.305   9.434  -9.969 1.00 . B B .  48 LYS HA   1 1 
       16 51464 2 1 48 LYS HB2  H -16.857   6.984  -9.132 1.00 . B B .  48 LYS HB2  1 1 
       16 51465 2 1 48 LYS HB3  H -17.041   7.745 -10.705 1.00 . B B .  48 LYS HB3  1 1 
       16 51466 2 1 48 LYS HD2  H -16.433   5.304 -11.340 1.00 . B B .  48 LYS HD2  1 1 
       16 51467 2 1 48 LYS HD3  H -14.743   4.821 -11.176 1.00 . B B .  48 LYS HD3  1 1 
       16 51468 2 1 48 LYS HE2  H -15.368   5.028  -8.587 1.00 . B B .  48 LYS HE2  1 1 
       16 51469 2 1 48 LYS HE3  H -16.970   4.662  -9.225 1.00 . B B .  48 LYS HE3  1 1 
       16 51470 2 1 48 LYS HG2  H -14.832   7.213 -11.332 1.00 . B B .  48 LYS HG2  1 1 
       16 51471 2 1 48 LYS HG3  H -14.391   6.780  -9.680 1.00 . B B .  48 LYS HG3  1 1 
       16 51472 2 1 48 LYS HZ1  H -16.060   2.675 -10.271 1.00 . B B .  48 LYS HZ1  1 1 
       16 51473 2 1 48 LYS HZ2  H -15.794   2.654  -8.601 1.00 . B B .  48 LYS HZ2  1 1 
       16 51474 2 1 48 LYS HZ3  H -14.524   3.035  -9.648 1.00 . B B .  48 LYS HZ3  1 1 
       16 51475 2 1 48 LYS N    N -15.230   8.721  -8.034 1.00 . B B .  48 LYS N    1 1 
       16 51476 2 1 48 LYS NZ   N -15.546   3.138  -9.486 1.00 . B B .  48 LYS NZ   1 1 
       16 51477 2 1 48 LYS O    O -17.769   9.775  -7.971 1.00 . B B .  48 LYS O    1 1 
       16 51478 2 1 49 GLN C    C -20.060  10.509 -10.144 1.00 . B B .  49 GLN C    1 1 
       16 51479 2 1 49 GLN CA   C -18.787  11.338 -10.027 1.00 . B B .  49 GLN CA   1 1 
       16 51480 2 1 49 GLN CB   C -18.748  12.388 -11.138 1.00 . B B .  49 GLN CB   1 1 
       16 51481 2 1 49 GLN CD   C -19.463  14.701 -11.863 1.00 . B B .  49 GLN CD   1 1 
       16 51482 2 1 49 GLN CG   C -19.233  13.761 -10.696 1.00 . B B .  49 GLN CG   1 1 
       16 51483 2 1 49 GLN H    H -17.126  10.414 -10.947 1.00 . B B .  49 GLN H    1 1 
       16 51484 2 1 49 GLN HA   H -18.778  11.835  -9.069 1.00 . B B .  49 GLN HA   1 1 
       16 51485 2 1 49 GLN HB2  H -17.735  12.482 -11.492 1.00 . B B .  49 GLN HB2  1 1 
       16 51486 2 1 49 GLN HB3  H -19.373  12.054 -11.953 1.00 . B B .  49 GLN HB3  1 1 
       16 51487 2 1 49 GLN HE21 H -21.281  13.950 -12.147 1.00 . B B .  49 GLN HE21 1 1 
       16 51488 2 1 49 GLN HE22 H -20.805  15.205 -13.235 1.00 . B B .  49 GLN HE22 1 1 
       16 51489 2 1 49 GLN HG2  H -20.159  13.648 -10.156 1.00 . B B .  49 GLN HG2  1 1 
       16 51490 2 1 49 GLN HG3  H -18.492  14.196 -10.043 1.00 . B B .  49 GLN HG3  1 1 
       16 51491 2 1 49 GLN N    N -17.613  10.480 -10.101 1.00 . B B .  49 GLN N    1 1 
       16 51492 2 1 49 GLN NE2  N -20.632  14.610 -12.475 1.00 . B B .  49 GLN NE2  1 1 
       16 51493 2 1 49 GLN O    O -20.074   9.474 -10.809 1.00 . B B .  49 GLN O    1 1 
       16 51494 2 1 49 GLN OE1  O -18.595  15.501 -12.214 1.00 . B B .  49 GLN OE1  1 1 
       16 51495 2 1 50 LEU C    C -23.393  10.992 -10.409 1.00 . B B .  50 LEU C    1 1 
       16 51496 2 1 50 LEU CA   C -22.394  10.261  -9.523 1.00 . B B .  50 LEU CA   1 1 
       16 51497 2 1 50 LEU CB   C -22.964  10.139  -8.108 1.00 . B B .  50 LEU CB   1 1 
       16 51498 2 1 50 LEU CD1  C -22.686   9.513  -5.698 1.00 . B B .  50 LEU CD1  1 1 
       16 51499 2 1 50 LEU CD2  C -21.419   8.274  -7.462 1.00 . B B .  50 LEU CD2  1 1 
       16 51500 2 1 50 LEU CG   C -21.991   9.619  -7.048 1.00 . B B .  50 LEU CG   1 1 
       16 51501 2 1 50 LEU H    H -21.043  11.791  -8.971 1.00 . B B .  50 LEU H    1 1 
       16 51502 2 1 50 LEU HA   H -22.222   9.273  -9.922 1.00 . B B .  50 LEU HA   1 1 
       16 51503 2 1 50 LEU HB2  H -23.312  11.116  -7.800 1.00 . B B .  50 LEU HB2  1 1 
       16 51504 2 1 50 LEU HB3  H -23.811   9.472  -8.143 1.00 . B B .  50 LEU HB3  1 1 
       16 51505 2 1 50 LEU HD11 H -23.483   8.786  -5.759 1.00 . B B .  50 LEU HD11 1 1 
       16 51506 2 1 50 LEU HD12 H -23.095  10.474  -5.429 1.00 . B B .  50 LEU HD12 1 1 
       16 51507 2 1 50 LEU HD13 H -21.971   9.204  -4.949 1.00 . B B .  50 LEU HD13 1 1 
       16 51508 2 1 50 LEU HD21 H -20.786   7.896  -6.677 1.00 . B B .  50 LEU HD21 1 1 
       16 51509 2 1 50 LEU HD22 H -20.839   8.391  -8.367 1.00 . B B .  50 LEU HD22 1 1 
       16 51510 2 1 50 LEU HD23 H -22.226   7.577  -7.641 1.00 . B B .  50 LEU HD23 1 1 
       16 51511 2 1 50 LEU HG   H -21.172  10.316  -6.946 1.00 . B B .  50 LEU HG   1 1 
       16 51512 2 1 50 LEU N    N -21.118  10.964  -9.493 1.00 . B B .  50 LEU N    1 1 
       16 51513 2 1 50 LEU O    O -23.414  12.225 -10.447 1.00 . B B .  50 LEU O    1 1 
       16 51514 2 1 51 GLU C    C -26.481  11.099 -11.180 1.00 . B B .  51 GLU C    1 1 
       16 51515 2 1 51 GLU CA   C -25.224  10.811 -11.993 1.00 . B B .  51 GLU CA   1 1 
       16 51516 2 1 51 GLU CB   C -25.560   9.870 -13.153 1.00 . B B .  51 GLU CB   1 1 
       16 51517 2 1 51 GLU CD   C -24.588   8.142 -14.715 1.00 . B B .  51 GLU CD   1 1 
       16 51518 2 1 51 GLU CG   C -24.355   9.448 -13.979 1.00 . B B .  51 GLU CG   1 1 
       16 51519 2 1 51 GLU H    H -24.128   9.251 -11.069 1.00 . B B .  51 GLU H    1 1 
       16 51520 2 1 51 GLU HA   H -24.839  11.742 -12.385 1.00 . B B .  51 GLU HA   1 1 
       16 51521 2 1 51 GLU HB2  H -26.023   8.982 -12.754 1.00 . B B .  51 GLU HB2  1 1 
       16 51522 2 1 51 GLU HB3  H -26.261  10.366 -13.809 1.00 . B B .  51 GLU HB3  1 1 
       16 51523 2 1 51 GLU HG2  H -24.142  10.220 -14.703 1.00 . B B .  51 GLU HG2  1 1 
       16 51524 2 1 51 GLU HG3  H -23.507   9.328 -13.321 1.00 . B B .  51 GLU HG3  1 1 
       16 51525 2 1 51 GLU N    N -24.209  10.231 -11.126 1.00 . B B .  51 GLU N    1 1 
       16 51526 2 1 51 GLU O    O -26.829  10.337 -10.279 1.00 . B B .  51 GLU O    1 1 
       16 51527 2 1 51 GLU OE1  O -24.521   7.075 -14.071 1.00 . B B .  51 GLU OE1  1 1 
       16 51528 2 1 51 GLU OE2  O -24.842   8.175 -15.937 1.00 . B B .  51 GLU OE2  1 1 
       16 51529 2 1 52 ASP C    C -29.455  11.508 -10.865 1.00 . B B .  52 ASP C    1 1 
       16 51530 2 1 52 ASP CA   C -28.375  12.587 -10.790 1.00 . B B .  52 ASP CA   1 1 
       16 51531 2 1 52 ASP CB   C -28.922  13.906 -11.349 1.00 . B B .  52 ASP CB   1 1 
       16 51532 2 1 52 ASP CG   C -28.262  15.125 -10.732 1.00 . B B .  52 ASP CG   1 1 
       16 51533 2 1 52 ASP H    H -26.835  12.753 -12.237 1.00 . B B .  52 ASP H    1 1 
       16 51534 2 1 52 ASP HA   H -28.110  12.737  -9.753 1.00 . B B .  52 ASP HA   1 1 
       16 51535 2 1 52 ASP HB2  H -28.754  13.930 -12.416 1.00 . B B .  52 ASP HB2  1 1 
       16 51536 2 1 52 ASP HB3  H -29.984  13.955 -11.157 1.00 . B B .  52 ASP HB3  1 1 
       16 51537 2 1 52 ASP N    N -27.162  12.192 -11.504 1.00 . B B .  52 ASP N    1 1 
       16 51538 2 1 52 ASP O    O -30.164  11.256  -9.888 1.00 . B B .  52 ASP O    1 1 
       16 51539 2 1 52 ASP OD1  O -27.160  15.506 -11.179 1.00 . B B .  52 ASP OD1  1 1 
       16 51540 2 1 52 ASP OD2  O -28.841  15.718  -9.796 1.00 . B B .  52 ASP OD2  1 1 
       16 51541 2 1 53 GLY C    C -30.064   8.439 -11.840 1.00 . B B .  53 GLY C    1 1 
       16 51542 2 1 53 GLY CA   C -30.566   9.823 -12.211 1.00 . B B .  53 GLY CA   1 1 
       16 51543 2 1 53 GLY H    H -28.958  11.091 -12.758 1.00 . B B .  53 GLY H    1 1 
       16 51544 2 1 53 GLY HA2  H -31.425  10.054 -11.601 1.00 . B B .  53 GLY HA2  1 1 
       16 51545 2 1 53 GLY HA3  H -30.867   9.817 -13.249 1.00 . B B .  53 GLY HA3  1 1 
       16 51546 2 1 53 GLY N    N -29.564  10.862 -12.023 1.00 . B B .  53 GLY N    1 1 
       16 51547 2 1 53 GLY O    O -30.264   7.480 -12.582 1.00 . B B .  53 GLY O    1 1 
       16 51548 2 1 54 ARG C    C -29.341   6.805  -8.791 1.00 . B B .  54 ARG C    1 1 
       16 51549 2 1 54 ARG CA   C -28.882   7.070 -10.215 1.00 . B B .  54 ARG CA   1 1 
       16 51550 2 1 54 ARG CB   C -27.357   7.075 -10.267 1.00 . B B .  54 ARG CB   1 1 
       16 51551 2 1 54 ARG CD   C -26.839   5.493 -12.141 1.00 . B B .  54 ARG CD   1 1 
       16 51552 2 1 54 ARG CG   C -26.798   6.932 -11.666 1.00 . B B .  54 ARG CG   1 1 
       16 51553 2 1 54 ARG CZ   C -26.966   4.448 -14.365 1.00 . B B .  54 ARG CZ   1 1 
       16 51554 2 1 54 ARG H    H -29.288   9.142 -10.144 1.00 . B B .  54 ARG H    1 1 
       16 51555 2 1 54 ARG HA   H -29.255   6.286 -10.857 1.00 . B B .  54 ARG HA   1 1 
       16 51556 2 1 54 ARG HB2  H -26.997   8.006  -9.853 1.00 . B B .  54 ARG HB2  1 1 
       16 51557 2 1 54 ARG HB3  H -26.985   6.256  -9.668 1.00 . B B .  54 ARG HB3  1 1 
       16 51558 2 1 54 ARG HD2  H -26.136   4.912 -11.560 1.00 . B B .  54 ARG HD2  1 1 
       16 51559 2 1 54 ARG HD3  H -27.836   5.103 -11.995 1.00 . B B .  54 ARG HD3  1 1 
       16 51560 2 1 54 ARG HE   H -25.872   6.073 -13.917 1.00 . B B .  54 ARG HE   1 1 
       16 51561 2 1 54 ARG HG2  H -27.385   7.538 -12.341 1.00 . B B .  54 ARG HG2  1 1 
       16 51562 2 1 54 ARG HG3  H -25.773   7.273 -11.670 1.00 . B B .  54 ARG HG3  1 1 
       16 51563 2 1 54 ARG HH11 H -27.912   3.404 -12.900 1.00 . B B .  54 ARG HH11 1 1 
       16 51564 2 1 54 ARG HH12 H -28.076   2.760 -14.503 1.00 . B B .  54 ARG HH12 1 1 
       16 51565 2 1 54 ARG HH21 H -26.074   5.200 -16.019 1.00 . B B .  54 ARG HH21 1 1 
       16 51566 2 1 54 ARG HH22 H -27.029   3.772 -16.272 1.00 . B B .  54 ARG HH22 1 1 
       16 51567 2 1 54 ARG N    N -29.414   8.339 -10.691 1.00 . B B .  54 ARG N    1 1 
       16 51568 2 1 54 ARG NE   N -26.489   5.384 -13.551 1.00 . B B .  54 ARG NE   1 1 
       16 51569 2 1 54 ARG NH1  N -27.711   3.458 -13.887 1.00 . B B .  54 ARG NH1  1 1 
       16 51570 2 1 54 ARG NH2  N -26.665   4.475 -15.655 1.00 . B B .  54 ARG NH2  1 1 
       16 51571 2 1 54 ARG O    O -29.710   7.734  -8.071 1.00 . B B .  54 ARG O    1 1 
       16 51572 2 1 55 THR C    C -28.516   4.733  -6.234 1.00 . B B .  55 THR C    1 1 
       16 51573 2 1 55 THR CA   C -29.732   5.152  -7.059 1.00 . B B .  55 THR CA   1 1 
       16 51574 2 1 55 THR CB   C -30.755   4.001  -7.108 1.00 . B B .  55 THR CB   1 1 
       16 51575 2 1 55 THR CG2  C -32.137   4.522  -7.464 1.00 . B B .  55 THR CG2  1 1 
       16 51576 2 1 55 THR H    H -29.029   4.849  -9.021 1.00 . B B .  55 THR H    1 1 
       16 51577 2 1 55 THR HA   H -30.198   6.005  -6.588 1.00 . B B .  55 THR HA   1 1 
       16 51578 2 1 55 THR HB   H -30.799   3.533  -6.133 1.00 . B B .  55 THR HB   1 1 
       16 51579 2 1 55 THR HG1  H -30.634   2.151  -7.785 1.00 . B B .  55 THR HG1  1 1 
       16 51580 2 1 55 THR HG21 H -32.096   5.027  -8.415 1.00 . B B .  55 THR HG21 1 1 
       16 51581 2 1 55 THR HG22 H -32.468   5.213  -6.701 1.00 . B B .  55 THR HG22 1 1 
       16 51582 2 1 55 THR HG23 H -32.830   3.695  -7.525 1.00 . B B .  55 THR HG23 1 1 
       16 51583 2 1 55 THR N    N -29.324   5.541  -8.396 1.00 . B B .  55 THR N    1 1 
       16 51584 2 1 55 THR O    O -27.423   4.553  -6.776 1.00 . B B .  55 THR O    1 1 
       16 51585 2 1 55 THR OG1  O -30.349   3.025  -8.080 1.00 . B B .  55 THR OG1  1 1 
       16 51586 2 1 56 LEU C    C -27.125   2.773  -4.363 1.00 . B B .  56 LEU C    1 1 
       16 51587 2 1 56 LEU CA   C -27.622   4.178  -4.038 1.00 . B B .  56 LEU CA   1 1 
       16 51588 2 1 56 LEU CB   C -28.088   4.235  -2.581 1.00 . B B .  56 LEU CB   1 1 
       16 51589 2 1 56 LEU CD1  C -29.040   5.517  -0.653 1.00 . B B .  56 LEU CD1  1 1 
       16 51590 2 1 56 LEU CD2  C -27.511   6.658  -2.264 1.00 . B B .  56 LEU CD2  1 1 
       16 51591 2 1 56 LEU CG   C -28.589   5.599  -2.102 1.00 . B B .  56 LEU CG   1 1 
       16 51592 2 1 56 LEU H    H -29.604   4.723  -4.558 1.00 . B B .  56 LEU H    1 1 
       16 51593 2 1 56 LEU HA   H -26.811   4.876  -4.176 1.00 . B B .  56 LEU HA   1 1 
       16 51594 2 1 56 LEU HB2  H -28.891   3.523  -2.460 1.00 . B B .  56 LEU HB2  1 1 
       16 51595 2 1 56 LEU HB3  H -27.265   3.936  -1.950 1.00 . B B .  56 LEU HB3  1 1 
       16 51596 2 1 56 LEU HD11 H -28.265   5.052  -0.061 1.00 . B B .  56 LEU HD11 1 1 
       16 51597 2 1 56 LEU HD12 H -29.945   4.930  -0.590 1.00 . B B .  56 LEU HD12 1 1 
       16 51598 2 1 56 LEU HD13 H -29.228   6.511  -0.279 1.00 . B B .  56 LEU HD13 1 1 
       16 51599 2 1 56 LEU HD21 H -27.879   7.607  -1.902 1.00 . B B .  56 LEU HD21 1 1 
       16 51600 2 1 56 LEU HD22 H -27.250   6.747  -3.308 1.00 . B B .  56 LEU HD22 1 1 
       16 51601 2 1 56 LEU HD23 H -26.638   6.370  -1.696 1.00 . B B .  56 LEU HD23 1 1 
       16 51602 2 1 56 LEU HG   H -29.441   5.892  -2.698 1.00 . B B .  56 LEU HG   1 1 
       16 51603 2 1 56 LEU N    N -28.710   4.571  -4.931 1.00 . B B .  56 LEU N    1 1 
       16 51604 2 1 56 LEU O    O -25.922   2.507  -4.356 1.00 . B B .  56 LEU O    1 1 
       16 51605 2 1 57 SER C    C -27.020   0.385  -6.346 1.00 . B B .  57 SER C    1 1 
       16 51606 2 1 57 SER CA   C -27.720   0.497  -4.986 1.00 . B B .  57 SER CA   1 1 
       16 51607 2 1 57 SER CB   C -28.998  -0.336  -4.977 1.00 . B B .  57 SER CB   1 1 
       16 51608 2 1 57 SER H    H -28.999   2.142  -4.652 1.00 . B B .  57 SER H    1 1 
       16 51609 2 1 57 SER HA   H -27.055   0.128  -4.218 1.00 . B B .  57 SER HA   1 1 
       16 51610 2 1 57 SER HB2  H -29.246  -0.630  -5.986 1.00 . B B .  57 SER HB2  1 1 
       16 51611 2 1 57 SER HB3  H -28.853  -1.216  -4.369 1.00 . B B .  57 SER HB3  1 1 
       16 51612 2 1 57 SER HG   H -30.882   0.216  -4.919 1.00 . B B .  57 SER HG   1 1 
       16 51613 2 1 57 SER N    N -28.054   1.877  -4.665 1.00 . B B .  57 SER N    1 1 
       16 51614 2 1 57 SER O    O -26.387  -0.628  -6.643 1.00 . B B .  57 SER O    1 1 
       16 51615 2 1 57 SER OG   O -30.070   0.423  -4.439 1.00 . B B .  57 SER OG   1 1 
       16 51616 2 1 58 ASP C    C -24.980   1.452  -8.370 1.00 . B B .  58 ASP C    1 1 
       16 51617 2 1 58 ASP CA   C -26.499   1.434  -8.487 1.00 . B B .  58 ASP CA   1 1 
       16 51618 2 1 58 ASP CB   C -26.970   2.646  -9.294 1.00 . B B .  58 ASP CB   1 1 
       16 51619 2 1 58 ASP CG   C -27.061   2.370 -10.784 1.00 . B B .  58 ASP CG   1 1 
       16 51620 2 1 58 ASP H    H -27.615   2.226  -6.864 1.00 . B B .  58 ASP H    1 1 
       16 51621 2 1 58 ASP HA   H -26.801   0.532  -8.994 1.00 . B B .  58 ASP HA   1 1 
       16 51622 2 1 58 ASP HB2  H -27.947   2.940  -8.944 1.00 . B B .  58 ASP HB2  1 1 
       16 51623 2 1 58 ASP HB3  H -26.280   3.463  -9.141 1.00 . B B .  58 ASP HB3  1 1 
       16 51624 2 1 58 ASP N    N -27.118   1.434  -7.160 1.00 . B B .  58 ASP N    1 1 
       16 51625 2 1 58 ASP O    O -24.276   0.807  -9.146 1.00 . B B .  58 ASP O    1 1 
       16 51626 2 1 58 ASP OD1  O -26.037   2.019 -11.404 1.00 . B B .  58 ASP OD1  1 1 
       16 51627 2 1 58 ASP OD2  O -28.168   2.523 -11.347 1.00 . B B .  58 ASP OD2  1 1 
       16 51628 2 1 59 TYR C    C -22.591   1.357  -6.035 1.00 . B B .  59 TYR C    1 1 
       16 51629 2 1 59 TYR CA   C -23.043   2.284  -7.158 1.00 . B B .  59 TYR CA   1 1 
       16 51630 2 1 59 TYR CB   C -22.656   3.728  -6.826 1.00 . B B .  59 TYR CB   1 1 
       16 51631 2 1 59 TYR CD1  C -22.102   4.777  -9.060 1.00 . B B .  59 TYR CD1  1 1 
       16 51632 2 1 59 TYR CD2  C -24.014   5.570  -7.886 1.00 . B B .  59 TYR CD2  1 1 
       16 51633 2 1 59 TYR CE1  C -22.347   5.675 -10.082 1.00 . B B .  59 TYR CE1  1 1 
       16 51634 2 1 59 TYR CE2  C -24.269   6.471  -8.904 1.00 . B B .  59 TYR CE2  1 1 
       16 51635 2 1 59 TYR CG   C -22.930   4.710  -7.946 1.00 . B B .  59 TYR CG   1 1 
       16 51636 2 1 59 TYR CZ   C -23.433   6.520 -10.000 1.00 . B B .  59 TYR CZ   1 1 
       16 51637 2 1 59 TYR H    H -25.093   2.654  -6.778 1.00 . B B .  59 TYR H    1 1 
       16 51638 2 1 59 TYR HA   H -22.547   1.990  -8.070 1.00 . B B .  59 TYR HA   1 1 
       16 51639 2 1 59 TYR HB2  H -23.213   4.054  -5.960 1.00 . B B .  59 TYR HB2  1 1 
       16 51640 2 1 59 TYR HB3  H -21.599   3.766  -6.603 1.00 . B B .  59 TYR HB3  1 1 
       16 51641 2 1 59 TYR HD1  H -21.253   4.112  -9.122 1.00 . B B .  59 TYR HD1  1 1 
       16 51642 2 1 59 TYR HD2  H -24.665   5.532  -7.026 1.00 . B B .  59 TYR HD2  1 1 
       16 51643 2 1 59 TYR HE1  H -21.691   5.713 -10.939 1.00 . B B .  59 TYR HE1  1 1 
       16 51644 2 1 59 TYR HE2  H -25.119   7.134  -8.836 1.00 . B B .  59 TYR HE2  1 1 
       16 51645 2 1 59 TYR HH   H -23.605   6.978 -11.872 1.00 . B B .  59 TYR HH   1 1 
       16 51646 2 1 59 TYR N    N -24.480   2.178  -7.378 1.00 . B B .  59 TYR N    1 1 
       16 51647 2 1 59 TYR O    O -21.482   1.492  -5.519 1.00 . B B .  59 TYR O    1 1 
       16 51648 2 1 59 TYR OH   O -23.683   7.421 -11.014 1.00 . B B .  59 TYR OH   1 1 
       16 51649 2 1 60 ASN C    C -22.829   0.160  -3.292 1.00 . B B .  60 ASN C    1 1 
       16 51650 2 1 60 ASN CA   C -23.172  -0.547  -4.605 1.00 . B B .  60 ASN CA   1 1 
       16 51651 2 1 60 ASN CB   C -22.026  -1.482  -5.022 1.00 . B B .  60 ASN CB   1 1 
       16 51652 2 1 60 ASN CG   C -21.925  -2.717  -4.139 1.00 . B B .  60 ASN CG   1 1 
       16 51653 2 1 60 ASN H    H -24.326   0.371  -6.128 1.00 . B B .  60 ASN H    1 1 
       16 51654 2 1 60 ASN HA   H -24.063  -1.136  -4.452 1.00 . B B .  60 ASN HA   1 1 
       16 51655 2 1 60 ASN HB2  H -22.184  -1.805  -6.041 1.00 . B B .  60 ASN HB2  1 1 
       16 51656 2 1 60 ASN HB3  H -21.093  -0.943  -4.961 1.00 . B B .  60 ASN HB3  1 1 
       16 51657 2 1 60 ASN HD21 H -19.942  -2.645  -4.213 1.00 . B B .  60 ASN HD21 1 1 
       16 51658 2 1 60 ASN HD22 H -20.616  -3.935  -3.280 1.00 . B B .  60 ASN HD22 1 1 
       16 51659 2 1 60 ASN N    N -23.462   0.420  -5.666 1.00 . B B .  60 ASN N    1 1 
       16 51660 2 1 60 ASN ND2  N -20.706  -3.143  -3.849 1.00 . B B .  60 ASN ND2  1 1 
       16 51661 2 1 60 ASN O    O -21.837  -0.166  -2.633 1.00 . B B .  60 ASN O    1 1 
       16 51662 2 1 60 ASN OD1  O -22.934  -3.276  -3.715 1.00 . B B .  60 ASN OD1  1 1 
       16 51663 2 1 61 ILE C    C -23.994   1.080  -0.509 1.00 . B B .  61 ILE C    1 1 
       16 51664 2 1 61 ILE CA   C -23.421   1.866  -1.679 1.00 . B B .  61 ILE CA   1 1 
       16 51665 2 1 61 ILE CB   C -24.040   3.280  -1.724 1.00 . B B .  61 ILE CB   1 1 
       16 51666 2 1 61 ILE CD1  C -24.010   5.475  -3.033 1.00 . B B .  61 ILE CD1  1 1 
       16 51667 2 1 61 ILE CG1  C -23.444   4.078  -2.889 1.00 . B B .  61 ILE CG1  1 1 
       16 51668 2 1 61 ILE CG2  C -23.810   4.004  -0.403 1.00 . B B .  61 ILE CG2  1 1 
       16 51669 2 1 61 ILE H    H -24.414   1.370  -3.481 1.00 . B B .  61 ILE H    1 1 
       16 51670 2 1 61 ILE HA   H -22.354   1.967  -1.542 1.00 . B B .  61 ILE HA   1 1 
       16 51671 2 1 61 ILE HB   H -25.107   3.178  -1.872 1.00 . B B .  61 ILE HB   1 1 
       16 51672 2 1 61 ILE HD11 H -23.801   6.041  -2.138 1.00 . B B .  61 ILE HD11 1 1 
       16 51673 2 1 61 ILE HD12 H -25.078   5.420  -3.181 1.00 . B B .  61 ILE HD12 1 1 
       16 51674 2 1 61 ILE HD13 H -23.552   5.963  -3.883 1.00 . B B .  61 ILE HD13 1 1 
       16 51675 2 1 61 ILE HG12 H -22.378   4.168  -2.745 1.00 . B B .  61 ILE HG12 1 1 
       16 51676 2 1 61 ILE HG13 H -23.634   3.545  -3.810 1.00 . B B .  61 ILE HG13 1 1 
       16 51677 2 1 61 ILE HG21 H -24.249   4.989  -0.454 1.00 . B B .  61 ILE HG21 1 1 
       16 51678 2 1 61 ILE HG22 H -22.749   4.090  -0.222 1.00 . B B .  61 ILE HG22 1 1 
       16 51679 2 1 61 ILE HG23 H -24.269   3.446   0.400 1.00 . B B .  61 ILE HG23 1 1 
       16 51680 2 1 61 ILE N    N -23.644   1.138  -2.917 1.00 . B B .  61 ILE N    1 1 
       16 51681 2 1 61 ILE O    O -25.198   0.840  -0.442 1.00 . B B .  61 ILE O    1 1 
       16 51682 2 1 62 GLN C    C -23.813   0.816   2.738 1.00 . B B .  62 GLN C    1 1 
       16 51683 2 1 62 GLN CA   C -23.518  -0.107   1.561 1.00 . B B .  62 GLN CA   1 1 
       16 51684 2 1 62 GLN CB   C -22.405  -1.086   1.939 1.00 . B B .  62 GLN CB   1 1 
       16 51685 2 1 62 GLN CD   C -20.564  -2.605   1.105 1.00 . B B .  62 GLN CD   1 1 
       16 51686 2 1 62 GLN CG   C -21.834  -1.853   0.755 1.00 . B B .  62 GLN CG   1 1 
       16 51687 2 1 62 GLN H    H -22.175   0.899   0.278 1.00 . B B .  62 GLN H    1 1 
       16 51688 2 1 62 GLN HA   H -24.411  -0.660   1.312 1.00 . B B .  62 GLN HA   1 1 
       16 51689 2 1 62 GLN HB2  H -21.603  -0.532   2.403 1.00 . B B .  62 GLN HB2  1 1 
       16 51690 2 1 62 GLN HB3  H -22.796  -1.798   2.649 1.00 . B B .  62 GLN HB3  1 1 
       16 51691 2 1 62 GLN HE21 H -19.453  -1.041   0.582 1.00 . B B .  62 GLN HE21 1 1 
       16 51692 2 1 62 GLN HE22 H -18.584  -2.421   1.148 1.00 . B B .  62 GLN HE22 1 1 
       16 51693 2 1 62 GLN HG2  H -22.570  -2.565   0.414 1.00 . B B .  62 GLN HG2  1 1 
       16 51694 2 1 62 GLN HG3  H -21.615  -1.156  -0.039 1.00 . B B .  62 GLN HG3  1 1 
       16 51695 2 1 62 GLN N    N -23.119   0.668   0.393 1.00 . B B .  62 GLN N    1 1 
       16 51696 2 1 62 GLN NE2  N -19.422  -1.958   0.926 1.00 . B B .  62 GLN NE2  1 1 
       16 51697 2 1 62 GLN O    O -23.719   2.038   2.612 1.00 . B B .  62 GLN O    1 1 
       16 51698 2 1 62 GLN OE1  O -20.612  -3.756   1.530 1.00 . B B .  62 GLN OE1  1 1 
       16 51699 2 1 63 LYS C    C -23.149   1.533   5.690 1.00 . B B .  63 LYS C    1 1 
       16 51700 2 1 63 LYS CA   C -24.444   1.025   5.067 1.00 . B B .  63 LYS CA   1 1 
       16 51701 2 1 63 LYS CB   C -25.228   0.197   6.097 1.00 . B B .  63 LYS CB   1 1 
       16 51702 2 1 63 LYS CD   C -25.316  -1.805   7.620 1.00 . B B .  63 LYS CD   1 1 
       16 51703 2 1 63 LYS CE   C -24.577  -3.030   8.132 1.00 . B B .  63 LYS CE   1 1 
       16 51704 2 1 63 LYS CG   C -24.477  -1.018   6.621 1.00 . B B .  63 LYS CG   1 1 
       16 51705 2 1 63 LYS H    H -24.222  -0.740   3.921 1.00 . B B .  63 LYS H    1 1 
       16 51706 2 1 63 LYS HA   H -25.044   1.872   4.765 1.00 . B B .  63 LYS HA   1 1 
       16 51707 2 1 63 LYS HB2  H -25.468   0.831   6.936 1.00 . B B .  63 LYS HB2  1 1 
       16 51708 2 1 63 LYS HB3  H -26.145  -0.142   5.640 1.00 . B B .  63 LYS HB3  1 1 
       16 51709 2 1 63 LYS HD2  H -25.556  -1.167   8.458 1.00 . B B .  63 LYS HD2  1 1 
       16 51710 2 1 63 LYS HD3  H -26.230  -2.123   7.137 1.00 . B B .  63 LYS HD3  1 1 
       16 51711 2 1 63 LYS HE2  H -25.300  -3.742   8.499 1.00 . B B .  63 LYS HE2  1 1 
       16 51712 2 1 63 LYS HE3  H -24.025  -3.471   7.314 1.00 . B B .  63 LYS HE3  1 1 
       16 51713 2 1 63 LYS HG2  H -24.225  -1.660   5.791 1.00 . B B .  63 LYS HG2  1 1 
       16 51714 2 1 63 LYS HG3  H -23.572  -0.685   7.109 1.00 . B B .  63 LYS HG3  1 1 
       16 51715 2 1 63 LYS HZ1  H -23.138  -1.799   9.029 1.00 . B B .  63 LYS HZ1  1 1 
       16 51716 2 1 63 LYS HZ2  H -22.923  -3.450   9.333 1.00 . B B .  63 LYS HZ2  1 1 
       16 51717 2 1 63 LYS HZ3  H -24.142  -2.602  10.131 1.00 . B B .  63 LYS HZ3  1 1 
       16 51718 2 1 63 LYS N    N -24.156   0.237   3.878 1.00 . B B .  63 LYS N    1 1 
       16 51719 2 1 63 LYS NZ   N -23.631  -2.698   9.230 1.00 . B B .  63 LYS NZ   1 1 
       16 51720 2 1 63 LYS O    O -22.101   0.899   5.548 1.00 . B B .  63 LYS O    1 1 
       16 51721 2 1 64 GLU C    C -20.968   3.634   6.014 1.00 . B B .  64 GLU C    1 1 
       16 51722 2 1 64 GLU CA   C -22.071   3.287   7.015 1.00 . B B .  64 GLU CA   1 1 
       16 51723 2 1 64 GLU CB   C -21.520   2.346   8.090 1.00 . B B .  64 GLU CB   1 1 
       16 51724 2 1 64 GLU CD   C -22.056   0.672   9.885 1.00 . B B .  64 GLU CD   1 1 
       16 51725 2 1 64 GLU CG   C -22.568   1.834   9.063 1.00 . B B .  64 GLU CG   1 1 
       16 51726 2 1 64 GLU H    H -24.094   3.149   6.397 1.00 . B B .  64 GLU H    1 1 
       16 51727 2 1 64 GLU HA   H -22.404   4.199   7.489 1.00 . B B .  64 GLU HA   1 1 
       16 51728 2 1 64 GLU HB2  H -21.068   1.494   7.605 1.00 . B B .  64 GLU HB2  1 1 
       16 51729 2 1 64 GLU HB3  H -20.763   2.870   8.655 1.00 . B B .  64 GLU HB3  1 1 
       16 51730 2 1 64 GLU HG2  H -22.849   2.637   9.729 1.00 . B B .  64 GLU HG2  1 1 
       16 51731 2 1 64 GLU HG3  H -23.433   1.509   8.505 1.00 . B B .  64 GLU HG3  1 1 
       16 51732 2 1 64 GLU N    N -23.228   2.685   6.351 1.00 . B B .  64 GLU N    1 1 
       16 51733 2 1 64 GLU O    O -19.779   3.529   6.323 1.00 . B B .  64 GLU O    1 1 
       16 51734 2 1 64 GLU OE1  O -21.465   0.915  10.958 1.00 . B B .  64 GLU OE1  1 1 
       16 51735 2 1 64 GLU OE2  O -22.222  -0.489   9.453 1.00 . B B .  64 GLU OE2  1 1 
       16 51736 2 1 65 SER C    C -20.172   5.909   3.759 1.00 . B B .  65 SER C    1 1 
       16 51737 2 1 65 SER CA   C -20.405   4.403   3.784 1.00 . B B .  65 SER CA   1 1 
       16 51738 2 1 65 SER CB   C -20.889   3.916   2.416 1.00 . B B .  65 SER CB   1 1 
       16 51739 2 1 65 SER H    H -22.322   4.115   4.629 1.00 . B B .  65 SER H    1 1 
       16 51740 2 1 65 SER HA   H -19.473   3.913   4.018 1.00 . B B .  65 SER HA   1 1 
       16 51741 2 1 65 SER HB2  H -21.803   4.432   2.154 1.00 . B B .  65 SER HB2  1 1 
       16 51742 2 1 65 SER HB3  H -20.132   4.122   1.675 1.00 . B B .  65 SER HB3  1 1 
       16 51743 2 1 65 SER HG   H -22.101   2.372   2.496 1.00 . B B .  65 SER HG   1 1 
       16 51744 2 1 65 SER N    N -21.365   4.045   4.819 1.00 . B B .  65 SER N    1 1 
       16 51745 2 1 65 SER O    O -21.074   6.695   4.057 1.00 . B B .  65 SER O    1 1 
       16 51746 2 1 65 SER OG   O -21.143   2.520   2.439 1.00 . B B .  65 SER OG   1 1 
       16 51747 2 1 66 THR C    C -18.901   8.281   1.976 1.00 . B B .  66 THR C    1 1 
       16 51748 2 1 66 THR CA   C -18.584   7.697   3.347 1.00 . B B .  66 THR CA   1 1 
       16 51749 2 1 66 THR CB   C -17.079   7.876   3.628 1.00 . B B .  66 THR CB   1 1 
       16 51750 2 1 66 THR CG2  C -16.693   9.346   3.632 1.00 . B B .  66 THR CG2  1 1 
       16 51751 2 1 66 THR H    H -18.280   5.619   3.207 1.00 . B B .  66 THR H    1 1 
       16 51752 2 1 66 THR HA   H -19.139   8.233   4.101 1.00 . B B .  66 THR HA   1 1 
       16 51753 2 1 66 THR HB   H -16.524   7.378   2.845 1.00 . B B .  66 THR HB   1 1 
       16 51754 2 1 66 THR HG1  H -16.349   6.409   4.730 1.00 . B B .  66 THR HG1  1 1 
       16 51755 2 1 66 THR HG21 H -16.928   9.780   2.672 1.00 . B B .  66 THR HG21 1 1 
       16 51756 2 1 66 THR HG22 H -15.635   9.441   3.821 1.00 . B B .  66 THR HG22 1 1 
       16 51757 2 1 66 THR HG23 H -17.245   9.861   4.405 1.00 . B B .  66 THR HG23 1 1 
       16 51758 2 1 66 THR N    N -18.956   6.297   3.417 1.00 . B B .  66 THR N    1 1 
       16 51759 2 1 66 THR O    O -18.536   7.711   0.949 1.00 . B B .  66 THR O    1 1 
       16 51760 2 1 66 THR OG1  O -16.741   7.280   4.888 1.00 . B B .  66 THR OG1  1 1 
       16 51761 2 1 67 LEU C    C -19.153  11.380   0.631 1.00 . B B .  67 LEU C    1 1 
       16 51762 2 1 67 LEU CA   C -19.933  10.079   0.723 1.00 . B B .  67 LEU CA   1 1 
       16 51763 2 1 67 LEU CB   C -21.436  10.348   0.628 1.00 . B B .  67 LEU CB   1 1 
       16 51764 2 1 67 LEU CD1  C -22.447   8.046   0.604 1.00 . B B .  67 LEU CD1  1 1 
       16 51765 2 1 67 LEU CD2  C -23.557   9.913  -0.637 1.00 . B B .  67 LEU CD2  1 1 
       16 51766 2 1 67 LEU CG   C -22.227   9.324  -0.191 1.00 . B B .  67 LEU CG   1 1 
       16 51767 2 1 67 LEU H    H -19.887   9.800   2.817 1.00 . B B .  67 LEU H    1 1 
       16 51768 2 1 67 LEU HA   H -19.634   9.437  -0.092 1.00 . B B .  67 LEU HA   1 1 
       16 51769 2 1 67 LEU HB2  H -21.841  10.360   1.630 1.00 . B B .  67 LEU HB2  1 1 
       16 51770 2 1 67 LEU HB3  H -21.581  11.321   0.185 1.00 . B B .  67 LEU HB3  1 1 
       16 51771 2 1 67 LEU HD11 H -22.972   7.326  -0.006 1.00 . B B .  67 LEU HD11 1 1 
       16 51772 2 1 67 LEU HD12 H -23.034   8.268   1.482 1.00 . B B .  67 LEU HD12 1 1 
       16 51773 2 1 67 LEU HD13 H -21.492   7.638   0.905 1.00 . B B .  67 LEU HD13 1 1 
       16 51774 2 1 67 LEU HD21 H -24.076  10.318   0.220 1.00 . B B .  67 LEU HD21 1 1 
       16 51775 2 1 67 LEU HD22 H -24.161   9.140  -1.088 1.00 . B B .  67 LEU HD22 1 1 
       16 51776 2 1 67 LEU HD23 H -23.383  10.700  -1.356 1.00 . B B .  67 LEU HD23 1 1 
       16 51777 2 1 67 LEU HG   H -21.661   9.071  -1.076 1.00 . B B .  67 LEU HG   1 1 
       16 51778 2 1 67 LEU N    N -19.597   9.406   1.965 1.00 . B B .  67 LEU N    1 1 
       16 51779 2 1 67 LEU O    O -19.220  12.214   1.534 1.00 . B B .  67 LEU O    1 1 
       16 51780 2 1 68 HIS C    C -18.386  13.818  -1.352 1.00 . B B .  68 HIS C    1 1 
       16 51781 2 1 68 HIS CA   C -17.589  12.726  -0.648 1.00 . B B .  68 HIS CA   1 1 
       16 51782 2 1 68 HIS CB   C -16.340  12.385  -1.466 1.00 . B B .  68 HIS CB   1 1 
       16 51783 2 1 68 HIS CD2  C -14.759  11.710   0.461 1.00 . B B .  68 HIS CD2  1 1 
       16 51784 2 1 68 HIS CE1  C -14.008   9.867  -0.423 1.00 . B B .  68 HIS CE1  1 1 
       16 51785 2 1 68 HIS CG   C -15.351  11.517  -0.742 1.00 . B B .  68 HIS CG   1 1 
       16 51786 2 1 68 HIS H    H -18.392  10.834  -1.130 1.00 . B B .  68 HIS H    1 1 
       16 51787 2 1 68 HIS HA   H -17.283  13.085   0.322 1.00 . B B .  68 HIS HA   1 1 
       16 51788 2 1 68 HIS HB2  H -16.641  11.865  -2.364 1.00 . B B .  68 HIS HB2  1 1 
       16 51789 2 1 68 HIS HB3  H -15.840  13.301  -1.741 1.00 . B B .  68 HIS HB3  1 1 
       16 51790 2 1 68 HIS HD2  H -14.926  12.535   1.138 1.00 . B B .  68 HIS HD2  1 1 
       16 51791 2 1 68 HIS HE1  H -13.450   8.954  -0.565 1.00 . B B .  68 HIS HE1  1 1 
       16 51792 2 1 68 HIS HE2  H -13.130  10.669   1.271 1.00 . B B .  68 HIS HE2  1 1 
       16 51793 2 1 68 HIS N    N -18.400  11.535  -0.446 1.00 . B B .  68 HIS N    1 1 
       16 51794 2 1 68 HIS ND1  N -14.878  10.351  -1.295 1.00 . B B .  68 HIS ND1  1 1 
       16 51795 2 1 68 HIS NE2  N -13.900  10.655   0.659 1.00 . B B .  68 HIS NE2  1 1 
       16 51796 2 1 68 HIS O    O -18.767  13.677  -2.516 1.00 . B B .  68 HIS O    1 1 
       16 51797 2 1 69 LEU C    C -18.425  17.131  -1.588 1.00 . B B .  69 LEU C    1 1 
       16 51798 2 1 69 LEU CA   C -19.391  16.019  -1.194 1.00 . B B .  69 LEU CA   1 1 
       16 51799 2 1 69 LEU CB   C -20.425  16.539  -0.190 1.00 . B B .  69 LEU CB   1 1 
       16 51800 2 1 69 LEU CD1  C -22.156  17.212  -1.891 1.00 . B B .  69 LEU CD1  1 1 
       16 51801 2 1 69 LEU CD2  C -22.226  18.176   0.414 1.00 . B B .  69 LEU CD2  1 1 
       16 51802 2 1 69 LEU CG   C -21.324  17.671  -0.702 1.00 . B B .  69 LEU CG   1 1 
       16 51803 2 1 69 LEU H    H -18.347  14.943   0.298 1.00 . B B .  69 LEU H    1 1 
       16 51804 2 1 69 LEU HA   H -19.899  15.671  -2.082 1.00 . B B .  69 LEU HA   1 1 
       16 51805 2 1 69 LEU HB2  H -21.055  15.712   0.106 1.00 . B B .  69 LEU HB2  1 1 
       16 51806 2 1 69 LEU HB3  H -19.898  16.895   0.683 1.00 . B B .  69 LEU HB3  1 1 
       16 51807 2 1 69 LEU HD11 H -22.849  17.992  -2.169 1.00 . B B .  69 LEU HD11 1 1 
       16 51808 2 1 69 LEU HD12 H -22.705  16.321  -1.624 1.00 . B B .  69 LEU HD12 1 1 
       16 51809 2 1 69 LEU HD13 H -21.505  16.996  -2.724 1.00 . B B .  69 LEU HD13 1 1 
       16 51810 2 1 69 LEU HD21 H -21.619  18.562   1.219 1.00 . B B .  69 LEU HD21 1 1 
       16 51811 2 1 69 LEU HD22 H -22.836  17.364   0.779 1.00 . B B .  69 LEU HD22 1 1 
       16 51812 2 1 69 LEU HD23 H -22.863  18.962   0.035 1.00 . B B .  69 LEU HD23 1 1 
       16 51813 2 1 69 LEU HG   H -20.704  18.494  -1.029 1.00 . B B .  69 LEU HG   1 1 
       16 51814 2 1 69 LEU N    N -18.653  14.897  -0.634 1.00 . B B .  69 LEU N    1 1 
       16 51815 2 1 69 LEU O    O -17.998  17.930  -0.748 1.00 . B B .  69 LEU O    1 1 
       16 51816 2 1 70 VAL C    C -17.826  19.503  -3.571 1.00 . B B .  70 VAL C    1 1 
       16 51817 2 1 70 VAL CA   C -17.138  18.155  -3.378 1.00 . B B .  70 VAL CA   1 1 
       16 51818 2 1 70 VAL CB   C -16.520  17.694  -4.716 1.00 . B B .  70 VAL CB   1 1 
       16 51819 2 1 70 VAL CG1  C -15.639  18.780  -5.320 1.00 . B B .  70 VAL CG1  1 1 
       16 51820 2 1 70 VAL CG2  C -15.732  16.407  -4.520 1.00 . B B .  70 VAL CG2  1 1 
       16 51821 2 1 70 VAL H    H -18.439  16.496  -3.486 1.00 . B B .  70 VAL H    1 1 
       16 51822 2 1 70 VAL HA   H -16.341  18.273  -2.661 1.00 . B B .  70 VAL HA   1 1 
       16 51823 2 1 70 VAL HB   H -17.323  17.491  -5.407 1.00 . B B .  70 VAL HB   1 1 
       16 51824 2 1 70 VAL HG11 H -14.884  19.070  -4.604 1.00 . B B .  70 VAL HG11 1 1 
       16 51825 2 1 70 VAL HG12 H -16.244  19.638  -5.571 1.00 . B B .  70 VAL HG12 1 1 
       16 51826 2 1 70 VAL HG13 H -15.162  18.404  -6.213 1.00 . B B .  70 VAL HG13 1 1 
       16 51827 2 1 70 VAL HG21 H -16.393  15.631  -4.159 1.00 . B B .  70 VAL HG21 1 1 
       16 51828 2 1 70 VAL HG22 H -14.944  16.571  -3.799 1.00 . B B .  70 VAL HG22 1 1 
       16 51829 2 1 70 VAL HG23 H -15.301  16.101  -5.461 1.00 . B B .  70 VAL HG23 1 1 
       16 51830 2 1 70 VAL N    N -18.062  17.162  -2.864 1.00 . B B .  70 VAL N    1 1 
       16 51831 2 1 70 VAL O    O -18.875  19.597  -4.213 1.00 . B B .  70 VAL O    1 1 
       16 51832 2 1 71 LEU C    C -17.168  22.575  -4.318 1.00 . B B .  71 LEU C    1 1 
       16 51833 2 1 71 LEU CA   C -17.768  21.884  -3.100 1.00 . B B .  71 LEU CA   1 1 
       16 51834 2 1 71 LEU CB   C -17.449  22.683  -1.834 1.00 . B B .  71 LEU CB   1 1 
       16 51835 2 1 71 LEU CD1  C -17.256  22.779   0.662 1.00 . B B .  71 LEU CD1  1 1 
       16 51836 2 1 71 LEU CD2  C -19.329  21.855  -0.393 1.00 . B B .  71 LEU CD2  1 1 
       16 51837 2 1 71 LEU CG   C -17.818  21.997  -0.516 1.00 . B B .  71 LEU CG   1 1 
       16 51838 2 1 71 LEU H    H -16.417  20.389  -2.479 1.00 . B B .  71 LEU H    1 1 
       16 51839 2 1 71 LEU HA   H -18.838  21.816  -3.222 1.00 . B B .  71 LEU HA   1 1 
       16 51840 2 1 71 LEU HB2  H -16.388  22.889  -1.824 1.00 . B B .  71 LEU HB2  1 1 
       16 51841 2 1 71 LEU HB3  H -17.980  23.621  -1.884 1.00 . B B .  71 LEU HB3  1 1 
       16 51842 2 1 71 LEU HD11 H -17.678  23.773   0.667 1.00 . B B .  71 LEU HD11 1 1 
       16 51843 2 1 71 LEU HD12 H -16.181  22.847   0.571 1.00 . B B .  71 LEU HD12 1 1 
       16 51844 2 1 71 LEU HD13 H -17.507  22.276   1.585 1.00 . B B .  71 LEU HD13 1 1 
       16 51845 2 1 71 LEU HD21 H -19.574  21.420   0.564 1.00 . B B .  71 LEU HD21 1 1 
       16 51846 2 1 71 LEU HD22 H -19.695  21.216  -1.184 1.00 . B B .  71 LEU HD22 1 1 
       16 51847 2 1 71 LEU HD23 H -19.790  22.828  -0.475 1.00 . B B .  71 LEU HD23 1 1 
       16 51848 2 1 71 LEU HG   H -17.384  21.007  -0.497 1.00 . B B .  71 LEU HG   1 1 
       16 51849 2 1 71 LEU N    N -17.236  20.537  -2.990 1.00 . B B .  71 LEU N    1 1 
       16 51850 2 1 71 LEU O    O -15.986  22.394  -4.614 1.00 . B B .  71 LEU O    1 1 
       16 51851 2 1 72 ARG C    C -18.247  25.385  -6.375 1.00 . B B .  72 ARG C    1 1 
       16 51852 2 1 72 ARG CA   C -17.517  24.058  -6.211 1.00 . B B .  72 ARG CA   1 1 
       16 51853 2 1 72 ARG CB   C -17.736  23.195  -7.459 1.00 . B B .  72 ARG CB   1 1 
       16 51854 2 1 72 ARG CD   C -19.553  22.301  -8.967 1.00 . B B .  72 ARG CD   1 1 
       16 51855 2 1 72 ARG CG   C -19.112  22.539  -7.528 1.00 . B B .  72 ARG CG   1 1 
       16 51856 2 1 72 ARG CZ   C -18.480  22.294 -11.196 1.00 . B B .  72 ARG CZ   1 1 
       16 51857 2 1 72 ARG H    H -18.913  23.454  -4.741 1.00 . B B .  72 ARG H    1 1 
       16 51858 2 1 72 ARG HA   H -16.461  24.250  -6.097 1.00 . B B .  72 ARG HA   1 1 
       16 51859 2 1 72 ARG HB2  H -17.615  23.816  -8.335 1.00 . B B .  72 ARG HB2  1 1 
       16 51860 2 1 72 ARG HB3  H -16.988  22.415  -7.478 1.00 . B B .  72 ARG HB3  1 1 
       16 51861 2 1 72 ARG HD2  H -20.143  21.396  -9.004 1.00 . B B .  72 ARG HD2  1 1 
       16 51862 2 1 72 ARG HD3  H -20.156  23.137  -9.288 1.00 . B B .  72 ARG HD3  1 1 
       16 51863 2 1 72 ARG HE   H -17.528  21.979  -9.460 1.00 . B B .  72 ARG HE   1 1 
       16 51864 2 1 72 ARG HG2  H -19.072  21.590  -7.012 1.00 . B B .  72 ARG HG2  1 1 
       16 51865 2 1 72 ARG HG3  H -19.829  23.183  -7.043 1.00 . B B .  72 ARG HG3  1 1 
       16 51866 2 1 72 ARG HH11 H -20.501  22.460 -11.270 1.00 . B B .  72 ARG HH11 1 1 
       16 51867 2 1 72 ARG HH12 H -19.694  22.548 -12.800 1.00 . B B .  72 ARG HH12 1 1 
       16 51868 2 1 72 ARG HH21 H -16.471  22.125 -11.452 1.00 . B B .  72 ARG HH21 1 1 
       16 51869 2 1 72 ARG HH22 H -17.398  22.343 -12.912 1.00 . B B .  72 ARG HH22 1 1 
       16 51870 2 1 72 ARG N    N -17.979  23.351  -5.024 1.00 . B B .  72 ARG N    1 1 
       16 51871 2 1 72 ARG NE   N -18.414  22.160  -9.873 1.00 . B B .  72 ARG NE   1 1 
       16 51872 2 1 72 ARG NH1  N -19.653  22.448 -11.803 1.00 . B B .  72 ARG NH1  1 1 
       16 51873 2 1 72 ARG NH2  N -17.364  22.251 -11.913 1.00 . B B .  72 ARG NH2  1 1 
       16 51874 2 1 72 ARG O    O -19.357  25.560  -5.871 1.00 . B B .  72 ARG O    1 1 
       16 51875 2 1 73 LEU C    C -18.678  27.715  -8.770 1.00 . B B .  73 LEU C    1 1 
       16 51876 2 1 73 LEU CA   C -18.220  27.621  -7.320 1.00 . B B .  73 LEU CA   1 1 
       16 51877 2 1 73 LEU CB   C -17.247  28.758  -6.990 1.00 . B B .  73 LEU CB   1 1 
       16 51878 2 1 73 LEU CD1  C -15.030  28.228  -8.043 1.00 . B B .  73 LEU CD1  1 1 
       16 51879 2 1 73 LEU CD2  C -15.127  29.358  -5.808 1.00 . B B .  73 LEU CD2  1 1 
       16 51880 2 1 73 LEU CG   C -15.794  28.349  -6.732 1.00 . B B .  73 LEU CG   1 1 
       16 51881 2 1 73 LEU H    H -16.730  26.128  -7.442 1.00 . B B .  73 LEU H    1 1 
       16 51882 2 1 73 LEU HA   H -19.086  27.703  -6.681 1.00 . B B .  73 LEU HA   1 1 
       16 51883 2 1 73 LEU HB2  H -17.258  29.457  -7.814 1.00 . B B .  73 LEU HB2  1 1 
       16 51884 2 1 73 LEU HB3  H -17.612  29.269  -6.111 1.00 . B B .  73 LEU HB3  1 1 
       16 51885 2 1 73 LEU HD11 H -14.014  27.923  -7.842 1.00 . B B .  73 LEU HD11 1 1 
       16 51886 2 1 73 LEU HD12 H -15.026  29.183  -8.544 1.00 . B B .  73 LEU HD12 1 1 
       16 51887 2 1 73 LEU HD13 H -15.509  27.493  -8.673 1.00 . B B .  73 LEU HD13 1 1 
       16 51888 2 1 73 LEU HD21 H -14.089  29.094  -5.675 1.00 . B B .  73 LEU HD21 1 1 
       16 51889 2 1 73 LEU HD22 H -15.624  29.355  -4.849 1.00 . B B .  73 LEU HD22 1 1 
       16 51890 2 1 73 LEU HD23 H -15.193  30.342  -6.244 1.00 . B B .  73 LEU HD23 1 1 
       16 51891 2 1 73 LEU HG   H -15.779  27.385  -6.245 1.00 . B B .  73 LEU HG   1 1 
       16 51892 2 1 73 LEU N    N -17.619  26.319  -7.076 1.00 . B B .  73 LEU N    1 1 
       16 51893 2 1 73 LEU O    O -18.043  27.163  -9.670 1.00 . B B .  73 LEU O    1 1 
       16 51894 2 1 74 ARG C    C -20.385  30.020 -10.753 1.00 . B B .  74 ARG C    1 1 
       16 51895 2 1 74 ARG CA   C -20.345  28.558 -10.323 1.00 . B B .  74 ARG CA   1 1 
       16 51896 2 1 74 ARG CB   C -21.750  27.957 -10.360 1.00 . B B .  74 ARG CB   1 1 
       16 51897 2 1 74 ARG CD   C -21.680  25.746 -11.546 1.00 . B B .  74 ARG CD   1 1 
       16 51898 2 1 74 ARG CG   C -21.756  26.445 -10.201 1.00 . B B .  74 ARG CG   1 1 
       16 51899 2 1 74 ARG CZ   C -23.279  26.125 -13.390 1.00 . B B .  74 ARG CZ   1 1 
       16 51900 2 1 74 ARG H    H -20.233  28.832  -8.229 1.00 . B B .  74 ARG H    1 1 
       16 51901 2 1 74 ARG HA   H -19.714  28.013 -11.010 1.00 . B B .  74 ARG HA   1 1 
       16 51902 2 1 74 ARG HB2  H -22.336  28.387  -9.559 1.00 . B B .  74 ARG HB2  1 1 
       16 51903 2 1 74 ARG HB3  H -22.212  28.201 -11.305 1.00 . B B .  74 ARG HB3  1 1 
       16 51904 2 1 74 ARG HD2  H -21.012  26.297 -12.189 1.00 . B B .  74 ARG HD2  1 1 
       16 51905 2 1 74 ARG HD3  H -21.297  24.746 -11.400 1.00 . B B .  74 ARG HD3  1 1 
       16 51906 2 1 74 ARG HE   H -23.721  25.240 -11.647 1.00 . B B .  74 ARG HE   1 1 
       16 51907 2 1 74 ARG HG2  H -20.904  26.153  -9.607 1.00 . B B .  74 ARG HG2  1 1 
       16 51908 2 1 74 ARG HG3  H -22.666  26.148  -9.701 1.00 . B B .  74 ARG HG3  1 1 
       16 51909 2 1 74 ARG HH11 H -21.423  26.835 -13.779 1.00 . B B .  74 ARG HH11 1 1 
       16 51910 2 1 74 ARG HH12 H -22.584  27.093 -15.033 1.00 . B B .  74 ARG HH12 1 1 
       16 51911 2 1 74 ARG HH21 H -25.214  25.540 -13.296 1.00 . B B .  74 ARG HH21 1 1 
       16 51912 2 1 74 ARG HH22 H -24.746  26.331 -14.769 1.00 . B B .  74 ARG HH22 1 1 
       16 51913 2 1 74 ARG N    N -19.783  28.409  -8.988 1.00 . B B .  74 ARG N    1 1 
       16 51914 2 1 74 ARG NE   N -22.990  25.665 -12.178 1.00 . B B .  74 ARG NE   1 1 
       16 51915 2 1 74 ARG NH1  N -22.350  26.726 -14.128 1.00 . B B .  74 ARG NH1  1 1 
       16 51916 2 1 74 ARG NH2  N -24.510  25.988 -13.858 1.00 . B B .  74 ARG NH2  1 1 
       16 51917 2 1 74 ARG O    O -20.204  30.336 -11.930 1.00 . B B .  74 ARG O    1 1 
       16 51918 2 1 75 GLY C    C -22.106  32.777 -10.384 1.00 . B B .  75 GLY C    1 1 
       16 51919 2 1 75 GLY CA   C -20.690  32.323 -10.103 1.00 . B B .  75 GLY CA   1 1 
       16 51920 2 1 75 GLY H    H -20.776  30.600  -8.881 1.00 . B B .  75 GLY H    1 1 
       16 51921 2 1 75 GLY HA2  H -20.304  32.879  -9.263 1.00 . B B .  75 GLY HA2  1 1 
       16 51922 2 1 75 GLY HA3  H -20.078  32.524 -10.970 1.00 . B B .  75 GLY HA3  1 1 
       16 51923 2 1 75 GLY N    N -20.628  30.907  -9.798 1.00 . B B .  75 GLY N    1 1 
       16 51924 2 1 75 GLY O    O -22.631  33.651  -9.695 1.00 . B B .  75 GLY O    1 1 
       16 51925 2 1 76 GLY C    C -24.544  31.801 -12.991 1.00 . B B .  76 GLY C    1 1 
       16 51926 2 1 76 GLY CA   C -24.082  32.529 -11.749 1.00 . B B .  76 GLY CA   1 1 
       16 51927 2 1 76 GLY H    H -22.246  31.504 -11.919 1.00 . B B .  76 GLY H    1 1 
       16 51928 2 1 76 GLY HA2  H -24.735  32.275 -10.927 1.00 . B B .  76 GLY HA2  1 1 
       16 51929 2 1 76 GLY HA3  H -24.138  33.593 -11.926 1.00 . B B .  76 GLY HA3  1 1 
       16 51930 2 1 76 GLY N    N -22.723  32.180 -11.395 1.00 . B B .  76 GLY N    1 1 
       16 51931 2 1 76 GLY O    O -25.762  31.551 -13.127 1.00 . B B .  76 GLY O    1 1 
       16 51932 2 1 76 GLY OXT  O -23.685  31.478 -13.844 1.00 . B B .  76 GLY OXT  1 1 
       16 51933 3 2  1 SER C    C   4.633  26.584   6.365 1.00 . C D . 453 SER C    1 1 
       16 51934 3 2  1 SER CA   C   5.519  27.503   7.200 1.00 . C D . 453 SER CA   1 1 
       16 51935 3 2  1 SER CB   C   4.665  28.415   8.082 1.00 . C D . 453 SER CB   1 1 
       16 51936 3 2  1 SER H1   H   5.801  28.987   5.777 1.00 . C D . 453 SER H1   1 1 
       16 51937 3 2  1 SER H2   H   6.914  27.719   5.679 1.00 . C D . 453 SER H2   1 1 
       16 51938 3 2  1 SER H3   H   7.056  28.870   6.907 1.00 . C D . 453 SER H3   1 1 
       16 51939 3 2  1 SER HA   H   6.154  26.896   7.829 1.00 . C D . 453 SER HA   1 1 
       16 51940 3 2  1 SER HB2  H   3.807  27.865   8.440 1.00 . C D . 453 SER HB2  1 1 
       16 51941 3 2  1 SER HB3  H   5.253  28.754   8.923 1.00 . C D . 453 SER HB3  1 1 
       16 51942 3 2  1 SER HG   H   4.240  30.328   7.919 1.00 . C D . 453 SER HG   1 1 
       16 51943 3 2  1 SER N    N   6.382  28.327   6.330 1.00 . C D . 453 SER N    1 1 
       16 51944 3 2  1 SER O    O   4.850  25.373   6.329 1.00 . C D . 453 SER O    1 1 
       16 51945 3 2  1 SER OG   O   4.216  29.545   7.351 1.00 . C D . 453 SER OG   1 1 
       16 51946 3 2  2 ASN C    C   1.850  25.467   5.665 1.00 . C D . 454 ASN C    1 1 
       16 51947 3 2  2 ASN CA   C   2.702  26.427   4.841 1.00 . C D . 454 ASN CA   1 1 
       16 51948 3 2  2 ASN CB   C   3.454  25.650   3.751 1.00 . C D . 454 ASN CB   1 1 
       16 51949 3 2  2 ASN CG   C   3.386  26.317   2.390 1.00 . C D . 454 ASN CG   1 1 
       16 51950 3 2  2 ASN H    H   3.523  28.146   5.775 1.00 . C D . 454 ASN H    1 1 
       16 51951 3 2  2 ASN HA   H   2.051  27.144   4.369 1.00 . C D . 454 ASN HA   1 1 
       16 51952 3 2  2 ASN HB2  H   4.492  25.562   4.031 1.00 . C D . 454 ASN HB2  1 1 
       16 51953 3 2  2 ASN HB3  H   3.026  24.660   3.666 1.00 . C D . 454 ASN HB3  1 1 
       16 51954 3 2  2 ASN HD21 H   3.610  24.556   1.497 1.00 . C D . 454 ASN HD21 1 1 
       16 51955 3 2  2 ASN HD22 H   3.465  25.921   0.444 1.00 . C D . 454 ASN HD22 1 1 
       16 51956 3 2  2 ASN N    N   3.636  27.174   5.693 1.00 . C D . 454 ASN N    1 1 
       16 51957 3 2  2 ASN ND2  N   3.496  25.519   1.338 1.00 . C D . 454 ASN ND2  1 1 
       16 51958 3 2  2 ASN O    O   1.271  24.527   5.130 1.00 . C D . 454 ASN O    1 1 
       16 51959 3 2  2 ASN OD1  O   3.250  27.536   2.283 1.00 . C D . 454 ASN OD1  1 1 
       16 51960 3 2  3 SER C    C  -0.500  24.932   7.542 1.00 . C D . 455 SER C    1 1 
       16 51961 3 2  3 SER CA   C   0.991  24.888   7.868 1.00 . C D . 455 SER CA   1 1 
       16 51962 3 2  3 SER CB   C   1.235  25.330   9.309 1.00 . C D . 455 SER CB   1 1 
       16 51963 3 2  3 SER H    H   2.208  26.522   7.323 1.00 . C D . 455 SER H    1 1 
       16 51964 3 2  3 SER HA   H   1.339  23.875   7.750 1.00 . C D . 455 SER HA   1 1 
       16 51965 3 2  3 SER HB2  H   0.357  25.832   9.686 1.00 . C D . 455 SER HB2  1 1 
       16 51966 3 2  3 SER HB3  H   1.449  24.467   9.920 1.00 . C D . 455 SER HB3  1 1 
       16 51967 3 2  3 SER HG   H   3.076  25.786   9.825 1.00 . C D . 455 SER HG   1 1 
       16 51968 3 2  3 SER N    N   1.754  25.732   6.963 1.00 . C D . 455 SER N    1 1 
       16 51969 3 2  3 SER O    O  -1.162  23.895   7.495 1.00 . C D . 455 SER O    1 1 
       16 51970 3 2  3 SER OG   O   2.339  26.224   9.376 1.00 . C D . 455 SER OG   1 1 
       16 51971 3 2  4 GLN C    C  -2.758  25.617   5.648 1.00 . C D . 456 GLN C    1 1 
       16 51972 3 2  4 GLN CA   C  -2.435  26.286   6.978 1.00 . C D . 456 GLN CA   1 1 
       16 51973 3 2  4 GLN CB   C  -2.819  27.765   6.924 1.00 . C D . 456 GLN CB   1 1 
       16 51974 3 2  4 GLN CD   C  -3.694  27.870   9.296 1.00 . C D . 456 GLN CD   1 1 
       16 51975 3 2  4 GLN CG   C  -2.745  28.467   8.272 1.00 . C D . 456 GLN CG   1 1 
       16 51976 3 2  4 GLN H    H  -0.444  26.923   7.323 1.00 . C D . 456 GLN H    1 1 
       16 51977 3 2  4 GLN HA   H  -3.005  25.804   7.759 1.00 . C D . 456 GLN HA   1 1 
       16 51978 3 2  4 GLN HB2  H  -2.152  28.271   6.242 1.00 . C D . 456 GLN HB2  1 1 
       16 51979 3 2  4 GLN HB3  H  -3.830  27.851   6.553 1.00 . C D . 456 GLN HB3  1 1 
       16 51980 3 2  4 GLN HE21 H  -2.462  28.363  10.774 1.00 . C D . 456 GLN HE21 1 1 
       16 51981 3 2  4 GLN HE22 H  -3.914  27.548  11.240 1.00 . C D . 456 GLN HE22 1 1 
       16 51982 3 2  4 GLN HG2  H  -1.738  28.388   8.649 1.00 . C D . 456 GLN HG2  1 1 
       16 51983 3 2  4 GLN HG3  H  -2.998  29.507   8.133 1.00 . C D . 456 GLN HG3  1 1 
       16 51984 3 2  4 GLN N    N  -1.022  26.129   7.298 1.00 . C D . 456 GLN N    1 1 
       16 51985 3 2  4 GLN NE2  N  -3.319  27.935  10.563 1.00 . C D . 456 GLN NE2  1 1 
       16 51986 3 2  4 GLN O    O  -3.790  24.964   5.504 1.00 . C D . 456 GLN O    1 1 
       16 51987 3 2  4 GLN OE1  O  -4.757  27.353   8.951 1.00 . C D . 456 GLN OE1  1 1 
       16 51988 3 2  5 LEU C    C  -1.942  23.652   3.458 1.00 . C D . 457 LEU C    1 1 
       16 51989 3 2  5 LEU CA   C  -2.046  25.171   3.368 1.00 . C D . 457 LEU CA   1 1 
       16 51990 3 2  5 LEU CB   C  -1.011  25.717   2.378 1.00 . C D . 457 LEU CB   1 1 
       16 51991 3 2  5 LEU CD1  C   0.058  27.664   1.214 1.00 . C D . 457 LEU CD1  1 1 
       16 51992 3 2  5 LEU CD2  C  -2.389  27.714   1.715 1.00 . C D . 457 LEU CD2  1 1 
       16 51993 3 2  5 LEU CG   C  -1.022  27.239   2.194 1.00 . C D . 457 LEU CG   1 1 
       16 51994 3 2  5 LEU H    H  -1.049  26.293   4.863 1.00 . C D . 457 LEU H    1 1 
       16 51995 3 2  5 LEU HA   H  -3.035  25.433   3.023 1.00 . C D . 457 LEU HA   1 1 
       16 51996 3 2  5 LEU HB2  H  -0.030  25.423   2.719 1.00 . C D . 457 LEU HB2  1 1 
       16 51997 3 2  5 LEU HB3  H  -1.192  25.259   1.416 1.00 . C D . 457 LEU HB3  1 1 
       16 51998 3 2  5 LEU HD11 H   0.045  28.738   1.105 1.00 . C D . 457 LEU HD11 1 1 
       16 51999 3 2  5 LEU HD12 H  -0.125  27.202   0.256 1.00 . C D . 457 LEU HD12 1 1 
       16 52000 3 2  5 LEU HD13 H   1.025  27.353   1.585 1.00 . C D . 457 LEU HD13 1 1 
       16 52001 3 2  5 LEU HD21 H  -3.132  27.483   2.462 1.00 . C D . 457 LEU HD21 1 1 
       16 52002 3 2  5 LEU HD22 H  -2.638  27.213   0.792 1.00 . C D . 457 LEU HD22 1 1 
       16 52003 3 2  5 LEU HD23 H  -2.363  28.781   1.549 1.00 . C D . 457 LEU HD23 1 1 
       16 52004 3 2  5 LEU HG   H  -0.815  27.713   3.144 1.00 . C D . 457 LEU HG   1 1 
       16 52005 3 2  5 LEU N    N  -1.858  25.768   4.685 1.00 . C D . 457 LEU N    1 1 
       16 52006 3 2  5 LEU O    O  -2.688  22.928   2.800 1.00 . C D . 457 LEU O    1 1 
       16 52007 3 2  6 ASN C    C  -2.053  21.131   5.138 1.00 . C D . 458 ASN C    1 1 
       16 52008 3 2  6 ASN CA   C  -0.815  21.753   4.494 1.00 . C D . 458 ASN CA   1 1 
       16 52009 3 2  6 ASN CB   C   0.423  21.524   5.372 1.00 . C D . 458 ASN CB   1 1 
       16 52010 3 2  6 ASN CG   C   0.948  20.099   5.311 1.00 . C D . 458 ASN CG   1 1 
       16 52011 3 2  6 ASN H    H  -0.464  23.818   4.794 1.00 . C D . 458 ASN H    1 1 
       16 52012 3 2  6 ASN HA   H  -0.658  21.299   3.527 1.00 . C D . 458 ASN HA   1 1 
       16 52013 3 2  6 ASN HB2  H   1.212  22.187   5.049 1.00 . C D . 458 ASN HB2  1 1 
       16 52014 3 2  6 ASN HB3  H   0.170  21.749   6.397 1.00 . C D . 458 ASN HB3  1 1 
       16 52015 3 2  6 ASN HD21 H   2.807  20.740   5.622 1.00 . C D . 458 ASN HD21 1 1 
       16 52016 3 2  6 ASN HD22 H   2.615  19.030   5.444 1.00 . C D . 458 ASN HD22 1 1 
       16 52017 3 2  6 ASN N    N  -1.024  23.183   4.294 1.00 . C D . 458 ASN N    1 1 
       16 52018 3 2  6 ASN ND2  N   2.253  19.940   5.473 1.00 . C D . 458 ASN ND2  1 1 
       16 52019 3 2  6 ASN O    O  -2.560  20.110   4.676 1.00 . C D . 458 ASN O    1 1 
       16 52020 3 2  6 ASN OD1  O   0.194  19.147   5.124 1.00 . C D . 458 ASN OD1  1 1 
       16 52021 3 2  7 ALA C    C  -4.952  21.322   5.978 1.00 . C D . 459 ALA C    1 1 
       16 52022 3 2  7 ALA CA   C  -3.734  21.294   6.894 1.00 . C D . 459 ALA CA   1 1 
       16 52023 3 2  7 ALA CB   C  -3.985  22.139   8.132 1.00 . C D . 459 ALA CB   1 1 
       16 52024 3 2  7 ALA H    H  -2.095  22.582   6.518 1.00 . C D . 459 ALA H    1 1 
       16 52025 3 2  7 ALA HA   H  -3.550  20.278   7.209 1.00 . C D . 459 ALA HA   1 1 
       16 52026 3 2  7 ALA HB1  H  -3.086  22.179   8.727 1.00 . C D . 459 ALA HB1  1 1 
       16 52027 3 2  7 ALA HB2  H  -4.784  21.700   8.712 1.00 . C D . 459 ALA HB2  1 1 
       16 52028 3 2  7 ALA HB3  H  -4.264  23.138   7.834 1.00 . C D . 459 ALA HB3  1 1 
       16 52029 3 2  7 ALA N    N  -2.548  21.771   6.193 1.00 . C D . 459 ALA N    1 1 
       16 52030 3 2  7 ALA O    O  -5.835  20.464   6.067 1.00 . C D . 459 ALA O    1 1 
       16 52031 3 2  8 MET C    C  -6.054  21.323   3.129 1.00 . C D . 460 MET C    1 1 
       16 52032 3 2  8 MET CA   C  -6.079  22.458   4.147 1.00 . C D . 460 MET CA   1 1 
       16 52033 3 2  8 MET CB   C  -5.984  23.809   3.437 1.00 . C D . 460 MET CB   1 1 
       16 52034 3 2  8 MET CE   C  -7.109  26.732   4.190 1.00 . C D . 460 MET CE   1 1 
       16 52035 3 2  8 MET CG   C  -7.306  24.294   2.872 1.00 . C D . 460 MET CG   1 1 
       16 52036 3 2  8 MET H    H  -4.254  22.962   5.083 1.00 . C D . 460 MET H    1 1 
       16 52037 3 2  8 MET HA   H  -7.007  22.413   4.699 1.00 . C D . 460 MET HA   1 1 
       16 52038 3 2  8 MET HB2  H  -5.624  24.547   4.140 1.00 . C D . 460 MET HB2  1 1 
       16 52039 3 2  8 MET HB3  H  -5.279  23.726   2.624 1.00 . C D . 460 MET HB3  1 1 
       16 52040 3 2  8 MET HE1  H  -7.257  27.801   4.169 1.00 . C D . 460 MET HE1  1 1 
       16 52041 3 2  8 MET HE2  H  -6.113  26.515   4.548 1.00 . C D . 460 MET HE2  1 1 
       16 52042 3 2  8 MET HE3  H  -7.834  26.280   4.850 1.00 . C D . 460 MET HE3  1 1 
       16 52043 3 2  8 MET HG2  H  -7.501  23.766   1.949 1.00 . C D . 460 MET HG2  1 1 
       16 52044 3 2  8 MET HG3  H  -8.089  24.074   3.583 1.00 . C D . 460 MET HG3  1 1 
       16 52045 3 2  8 MET N    N  -4.985  22.309   5.094 1.00 . C D . 460 MET N    1 1 
       16 52046 3 2  8 MET O    O  -7.096  20.795   2.743 1.00 . C D . 460 MET O    1 1 
       16 52047 3 2  8 MET SD   S  -7.308  26.067   2.535 1.00 . C D . 460 MET SD   1 1 
       16 52048 3 2  9 ALA C    C  -5.110  18.534   2.362 1.00 . C D . 461 ALA C    1 1 
       16 52049 3 2  9 ALA CA   C  -4.674  19.862   1.746 1.00 . C D . 461 ALA CA   1 1 
       16 52050 3 2  9 ALA CB   C  -3.227  19.787   1.281 1.00 . C D . 461 ALA CB   1 1 
       16 52051 3 2  9 ALA H    H  -4.054  21.412   3.047 1.00 . C D . 461 ALA H    1 1 
       16 52052 3 2  9 ALA HA   H  -5.296  20.072   0.889 1.00 . C D . 461 ALA HA   1 1 
       16 52053 3 2  9 ALA HB1  H  -2.587  19.578   2.127 1.00 . C D . 461 ALA HB1  1 1 
       16 52054 3 2  9 ALA HB2  H  -2.943  20.730   0.839 1.00 . C D . 461 ALA HB2  1 1 
       16 52055 3 2  9 ALA HB3  H  -3.123  19.000   0.549 1.00 . C D . 461 ALA HB3  1 1 
       16 52056 3 2  9 ALA N    N  -4.849  20.945   2.708 1.00 . C D . 461 ALA N    1 1 
       16 52057 3 2  9 ALA O    O  -5.648  17.668   1.677 1.00 . C D . 461 ALA O    1 1 
       16 52058 3 2 10 HIS C    C  -6.748  16.925   4.273 1.00 . C D . 462 HIS C    1 1 
       16 52059 3 2 10 HIS CA   C  -5.248  17.193   4.406 1.00 . C D . 462 HIS CA   1 1 
       16 52060 3 2 10 HIS CB   C  -4.858  17.360   5.882 1.00 . C D . 462 HIS CB   1 1 
       16 52061 3 2 10 HIS CD2  C  -6.261  15.986   7.556 1.00 . C D . 462 HIS CD2  1 1 
       16 52062 3 2 10 HIS CE1  C  -4.940  14.260   7.683 1.00 . C D . 462 HIS CE1  1 1 
       16 52063 3 2 10 HIS CG   C  -5.187  16.183   6.753 1.00 . C D . 462 HIS CG   1 1 
       16 52064 3 2 10 HIS H    H  -4.418  19.122   4.142 1.00 . C D . 462 HIS H    1 1 
       16 52065 3 2 10 HIS HA   H  -4.706  16.358   3.989 1.00 . C D . 462 HIS HA   1 1 
       16 52066 3 2 10 HIS HB2  H  -3.792  17.523   5.944 1.00 . C D . 462 HIS HB2  1 1 
       16 52067 3 2 10 HIS HB3  H  -5.369  18.223   6.282 1.00 . C D . 462 HIS HB3  1 1 
       16 52068 3 2 10 HIS HD2  H  -7.087  16.662   7.705 1.00 . C D . 462 HIS HD2  1 1 
       16 52069 3 2 10 HIS HE1  H  -4.535  13.302   7.968 1.00 . C D . 462 HIS HE1  1 1 
       16 52070 3 2 10 HIS HE2  H  -6.800  14.241   8.592 1.00 . C D . 462 HIS HE2  1 1 
       16 52071 3 2 10 HIS N    N  -4.874  18.396   3.664 1.00 . C D . 462 HIS N    1 1 
       16 52072 3 2 10 HIS ND1  N  -4.358  15.092   6.837 1.00 . C D . 462 HIS ND1  1 1 
       16 52073 3 2 10 HIS NE2  N  -6.096  14.759   8.146 1.00 . C D . 462 HIS NE2  1 1 
       16 52074 3 2 10 HIS O    O  -7.183  15.774   4.188 1.00 . C D . 462 HIS O    1 1 
       16 52075 3 2 11 GLN C    C  -9.349  17.284   2.752 1.00 . C D . 463 GLN C    1 1 
       16 52076 3 2 11 GLN CA   C  -8.976  17.891   4.100 1.00 . C D . 463 GLN CA   1 1 
       16 52077 3 2 11 GLN CB   C  -9.624  19.271   4.240 1.00 . C D . 463 GLN CB   1 1 
       16 52078 3 2 11 GLN CD   C  -9.886  19.117   6.743 1.00 . C D . 463 GLN CD   1 1 
       16 52079 3 2 11 GLN CG   C  -9.363  19.935   5.581 1.00 . C D . 463 GLN CG   1 1 
       16 52080 3 2 11 GLN H    H  -7.117  18.887   4.278 1.00 . C D . 463 GLN H    1 1 
       16 52081 3 2 11 GLN HA   H  -9.338  17.248   4.890 1.00 . C D . 463 GLN HA   1 1 
       16 52082 3 2 11 GLN HB2  H  -9.240  19.916   3.464 1.00 . C D . 463 GLN HB2  1 1 
       16 52083 3 2 11 GLN HB3  H -10.693  19.169   4.115 1.00 . C D . 463 GLN HB3  1 1 
       16 52084 3 2 11 GLN HE21 H -11.658  19.998   6.593 1.00 . C D . 463 GLN HE21 1 1 
       16 52085 3 2 11 GLN HE22 H -11.503  18.823   7.852 1.00 . C D . 463 GLN HE22 1 1 
       16 52086 3 2 11 GLN HG2  H  -8.299  20.068   5.704 1.00 . C D . 463 GLN HG2  1 1 
       16 52087 3 2 11 GLN HG3  H  -9.849  20.897   5.592 1.00 . C D . 463 GLN HG3  1 1 
       16 52088 3 2 11 GLN N    N  -7.528  17.998   4.229 1.00 . C D . 463 GLN N    1 1 
       16 52089 3 2 11 GLN NE2  N -11.141  19.332   7.098 1.00 . C D . 463 GLN NE2  1 1 
       16 52090 3 2 11 GLN O    O -10.255  16.458   2.658 1.00 . C D . 463 GLN O    1 1 
       16 52091 3 2 11 GLN OE1  O  -9.169  18.293   7.313 1.00 . C D . 463 GLN OE1  1 1 
       16 52092 3 2 12 ILE C    C  -8.317  15.800   0.192 1.00 . C D . 464 ILE C    1 1 
       16 52093 3 2 12 ILE CA   C  -8.884  17.203   0.370 1.00 . C D . 464 ILE CA   1 1 
       16 52094 3 2 12 ILE CB   C  -8.283  18.153  -0.687 1.00 . C D . 464 ILE CB   1 1 
       16 52095 3 2 12 ILE CD1  C  -8.035  20.624  -1.259 1.00 . C D . 464 ILE CD1  1 1 
       16 52096 3 2 12 ILE CG1  C  -8.694  19.592  -0.376 1.00 . C D . 464 ILE CG1  1 1 
       16 52097 3 2 12 ILE CG2  C  -8.736  17.754  -2.087 1.00 . C D . 464 ILE CG2  1 1 
       16 52098 3 2 12 ILE H    H  -7.900  18.330   1.865 1.00 . C D . 464 ILE H    1 1 
       16 52099 3 2 12 ILE HA   H  -9.954  17.167   0.225 1.00 . C D . 464 ILE HA   1 1 
       16 52100 3 2 12 ILE HB   H  -7.208  18.072  -0.644 1.00 . C D . 464 ILE HB   1 1 
       16 52101 3 2 12 ILE HD11 H  -8.402  21.605  -0.998 1.00 . C D . 464 ILE HD11 1 1 
       16 52102 3 2 12 ILE HD12 H  -8.269  20.415  -2.293 1.00 . C D . 464 ILE HD12 1 1 
       16 52103 3 2 12 ILE HD13 H  -6.965  20.588  -1.118 1.00 . C D . 464 ILE HD13 1 1 
       16 52104 3 2 12 ILE HG12 H  -9.761  19.688  -0.500 1.00 . C D . 464 ILE HG12 1 1 
       16 52105 3 2 12 ILE HG13 H  -8.435  19.818   0.648 1.00 . C D . 464 ILE HG13 1 1 
       16 52106 3 2 12 ILE HG21 H  -8.302  18.428  -2.812 1.00 . C D . 464 ILE HG21 1 1 
       16 52107 3 2 12 ILE HG22 H  -9.812  17.808  -2.146 1.00 . C D . 464 ILE HG22 1 1 
       16 52108 3 2 12 ILE HG23 H  -8.414  16.745  -2.297 1.00 . C D . 464 ILE HG23 1 1 
       16 52109 3 2 12 ILE N    N  -8.630  17.691   1.717 1.00 . C D . 464 ILE N    1 1 
       16 52110 3 2 12 ILE O    O  -8.835  15.003  -0.589 1.00 . C D . 464 ILE O    1 1 
       16 52111 3 2 13 GLN C    C  -7.602  13.112   1.385 1.00 . C D . 465 GLN C    1 1 
       16 52112 3 2 13 GLN CA   C  -6.636  14.179   0.875 1.00 . C D . 465 GLN CA   1 1 
       16 52113 3 2 13 GLN CB   C  -5.350  14.164   1.699 1.00 . C D . 465 GLN CB   1 1 
       16 52114 3 2 13 GLN CD   C  -3.902  13.223  -0.151 1.00 . C D . 465 GLN CD   1 1 
       16 52115 3 2 13 GLN CG   C  -4.369  13.076   1.285 1.00 . C D . 465 GLN CG   1 1 
       16 52116 3 2 13 GLN H    H  -6.883  16.176   1.533 1.00 . C D . 465 GLN H    1 1 
       16 52117 3 2 13 GLN HA   H  -6.399  13.972  -0.157 1.00 . C D . 465 GLN HA   1 1 
       16 52118 3 2 13 GLN HB2  H  -4.860  15.119   1.595 1.00 . C D . 465 GLN HB2  1 1 
       16 52119 3 2 13 GLN HB3  H  -5.605  14.012   2.738 1.00 . C D . 465 GLN HB3  1 1 
       16 52120 3 2 13 GLN HE21 H  -3.637  11.261  -0.291 1.00 . C D . 465 GLN HE21 1 1 
       16 52121 3 2 13 GLN HE22 H  -3.271  12.180  -1.715 1.00 . C D . 465 GLN HE22 1 1 
       16 52122 3 2 13 GLN HG2  H  -3.506  13.124   1.936 1.00 . C D . 465 GLN HG2  1 1 
       16 52123 3 2 13 GLN HG3  H  -4.847  12.115   1.395 1.00 . C D . 465 GLN HG3  1 1 
       16 52124 3 2 13 GLN N    N  -7.262  15.494   0.937 1.00 . C D . 465 GLN N    1 1 
       16 52125 3 2 13 GLN NE2  N  -3.569  12.108  -0.780 1.00 . C D . 465 GLN NE2  1 1 
       16 52126 3 2 13 GLN O    O  -7.522  11.945   0.999 1.00 . C D . 465 GLN O    1 1 
       16 52127 3 2 13 GLN OE1  O  -3.828  14.325  -0.687 1.00 . C D . 465 GLN OE1  1 1 
       16 52128 3 2 14 GLU C    C -10.680  12.477   1.849 1.00 . C D . 466 GLU C    1 1 
       16 52129 3 2 14 GLU CA   C  -9.509  12.624   2.813 1.00 . C D . 466 GLU CA   1 1 
       16 52130 3 2 14 GLU CB   C -10.002  13.152   4.158 1.00 . C D . 466 GLU CB   1 1 
       16 52131 3 2 14 GLU CD   C  -8.998  11.319   5.554 1.00 . C D . 466 GLU CD   1 1 
       16 52132 3 2 14 GLU CG   C  -9.075  12.810   5.310 1.00 . C D . 466 GLU CG   1 1 
       16 52133 3 2 14 GLU H    H  -8.498  14.462   2.551 1.00 . C D . 466 GLU H    1 1 
       16 52134 3 2 14 GLU HA   H  -9.048  11.660   2.954 1.00 . C D . 466 GLU HA   1 1 
       16 52135 3 2 14 GLU HB2  H -10.090  14.227   4.101 1.00 . C D . 466 GLU HB2  1 1 
       16 52136 3 2 14 GLU HB3  H -10.972  12.729   4.365 1.00 . C D . 466 GLU HB3  1 1 
       16 52137 3 2 14 GLU HG2  H  -8.086  13.177   5.086 1.00 . C D . 466 GLU HG2  1 1 
       16 52138 3 2 14 GLU HG3  H  -9.443  13.288   6.206 1.00 . C D . 466 GLU HG3  1 1 
       16 52139 3 2 14 GLU N    N  -8.510  13.526   2.259 1.00 . C D . 466 GLU N    1 1 
       16 52140 3 2 14 GLU O    O -11.406  11.482   1.871 1.00 . C D . 466 GLU O    1 1 
       16 52141 3 2 14 GLU OE1  O  -9.992  10.743   6.043 1.00 . C D . 466 GLU OE1  1 1 
       16 52142 3 2 14 GLU OE2  O  -7.945  10.715   5.251 1.00 . C D . 466 GLU OE2  1 1 
       16 52143 3 2 15 MET C    C -11.487  12.751  -1.247 1.00 . C D . 467 MET C    1 1 
       16 52144 3 2 15 MET CA   C -11.916  13.486   0.017 1.00 . C D . 467 MET CA   1 1 
       16 52145 3 2 15 MET CB   C -12.311  14.921  -0.316 1.00 . C D . 467 MET CB   1 1 
       16 52146 3 2 15 MET CE   C -15.152  16.165  -0.857 1.00 . C D . 467 MET CE   1 1 
       16 52147 3 2 15 MET CG   C -13.022  15.636   0.823 1.00 . C D . 467 MET CG   1 1 
       16 52148 3 2 15 MET H    H -10.229  14.240   1.040 1.00 . C D . 467 MET H    1 1 
       16 52149 3 2 15 MET HA   H -12.765  12.976   0.447 1.00 . C D . 467 MET HA   1 1 
       16 52150 3 2 15 MET HB2  H -11.421  15.480  -0.563 1.00 . C D . 467 MET HB2  1 1 
       16 52151 3 2 15 MET HB3  H -12.968  14.909  -1.173 1.00 . C D . 467 MET HB3  1 1 
       16 52152 3 2 15 MET HE1  H -14.831  15.480  -1.632 1.00 . C D . 467 MET HE1  1 1 
       16 52153 3 2 15 MET HE2  H -14.618  17.097  -0.959 1.00 . C D . 467 MET HE2  1 1 
       16 52154 3 2 15 MET HE3  H -16.212  16.348  -0.955 1.00 . C D . 467 MET HE3  1 1 
       16 52155 3 2 15 MET HG2  H -12.674  15.229   1.760 1.00 . C D . 467 MET HG2  1 1 
       16 52156 3 2 15 MET HG3  H -12.779  16.688   0.778 1.00 . C D . 467 MET HG3  1 1 
       16 52157 3 2 15 MET N    N -10.845  13.480   1.000 1.00 . C D . 467 MET N    1 1 
       16 52158 3 2 15 MET O    O -12.282  12.069  -1.888 1.00 . C D . 467 MET O    1 1 
       16 52159 3 2 15 MET SD   S -14.812  15.455   0.753 1.00 . C D . 467 MET SD   1 1 
       16 52160 3 2 16 PHE C    C  -8.441  11.442  -2.424 1.00 . C D . 468 PHE C    1 1 
       16 52161 3 2 16 PHE CA   C  -9.688  12.240  -2.784 1.00 . C D . 468 PHE CA   1 1 
       16 52162 3 2 16 PHE CB   C  -9.369  13.262  -3.877 1.00 . C D . 468 PHE CB   1 1 
       16 52163 3 2 16 PHE CD1  C -11.578  14.288  -4.477 1.00 . C D . 468 PHE CD1  1 1 
       16 52164 3 2 16 PHE CD2  C -10.500  12.898  -6.087 1.00 . C D . 468 PHE CD2  1 1 
       16 52165 3 2 16 PHE CE1  C -12.624  14.495  -5.354 1.00 . C D . 468 PHE CE1  1 1 
       16 52166 3 2 16 PHE CE2  C -11.543  13.102  -6.968 1.00 . C D . 468 PHE CE2  1 1 
       16 52167 3 2 16 PHE CG   C -10.505  13.488  -4.833 1.00 . C D . 468 PHE CG   1 1 
       16 52168 3 2 16 PHE CZ   C -12.606  13.901  -6.601 1.00 . C D . 468 PHE CZ   1 1 
       16 52169 3 2 16 PHE H    H  -9.636  13.474  -1.071 1.00 . C D . 468 PHE H    1 1 
       16 52170 3 2 16 PHE HA   H -10.443  11.559  -3.153 1.00 . C D . 468 PHE HA   1 1 
       16 52171 3 2 16 PHE HB2  H  -9.133  14.209  -3.416 1.00 . C D . 468 PHE HB2  1 1 
       16 52172 3 2 16 PHE HB3  H  -8.518  12.919  -4.446 1.00 . C D . 468 PHE HB3  1 1 
       16 52173 3 2 16 PHE HD1  H -11.591  14.752  -3.502 1.00 . C D . 468 PHE HD1  1 1 
       16 52174 3 2 16 PHE HD2  H  -9.668  12.272  -6.374 1.00 . C D . 468 PHE HD2  1 1 
       16 52175 3 2 16 PHE HE1  H -13.455  15.120  -5.063 1.00 . C D . 468 PHE HE1  1 1 
       16 52176 3 2 16 PHE HE2  H -11.527  12.637  -7.943 1.00 . C D . 468 PHE HE2  1 1 
       16 52177 3 2 16 PHE HZ   H -13.424  14.063  -7.290 1.00 . C D . 468 PHE HZ   1 1 
       16 52178 3 2 16 PHE N    N -10.225  12.897  -1.607 1.00 . C D . 468 PHE N    1 1 
       16 52179 3 2 16 PHE O    O  -7.319  11.893  -2.641 1.00 . C D . 468 PHE O    1 1 
       16 52180 3 2 17 PRO C    C  -6.837   8.675  -2.675 1.00 . C D . 469 PRO C    1 1 
       16 52181 3 2 17 PRO CA   C  -7.501   9.367  -1.480 1.00 . C D . 469 PRO CA   1 1 
       16 52182 3 2 17 PRO CB   C  -8.165   8.339  -0.560 1.00 . C D . 469 PRO CB   1 1 
       16 52183 3 2 17 PRO CD   C  -9.932   9.605  -1.591 1.00 . C D . 469 PRO CD   1 1 
       16 52184 3 2 17 PRO CG   C  -9.581   8.258  -1.017 1.00 . C D . 469 PRO CG   1 1 
       16 52185 3 2 17 PRO HA   H  -6.756   9.920  -0.927 1.00 . C D . 469 PRO HA   1 1 
       16 52186 3 2 17 PRO HB2  H  -7.670   7.382  -0.661 1.00 . C D . 469 PRO HB2  1 1 
       16 52187 3 2 17 PRO HB3  H  -8.127   8.676   0.463 1.00 . C D . 469 PRO HB3  1 1 
       16 52188 3 2 17 PRO HD2  H -10.506   9.489  -2.500 1.00 . C D . 469 PRO HD2  1 1 
       16 52189 3 2 17 PRO HD3  H -10.487  10.190  -0.870 1.00 . C D . 469 PRO HD3  1 1 
       16 52190 3 2 17 PRO HG2  H  -9.674   7.491  -1.775 1.00 . C D . 469 PRO HG2  1 1 
       16 52191 3 2 17 PRO HG3  H -10.224   8.037  -0.181 1.00 . C D . 469 PRO HG3  1 1 
       16 52192 3 2 17 PRO N    N  -8.620  10.229  -1.874 1.00 . C D . 469 PRO N    1 1 
       16 52193 3 2 17 PRO O    O  -6.327   7.560  -2.556 1.00 . C D . 469 PRO O    1 1 
       16 52194 3 2 18 GLN C    C  -5.362   9.848  -5.733 1.00 . C D . 470 GLN C    1 1 
       16 52195 3 2 18 GLN CA   C  -6.240   8.809  -5.035 1.00 . C D . 470 GLN CA   1 1 
       16 52196 3 2 18 GLN CB   C  -7.343   8.334  -5.987 1.00 . C D . 470 GLN CB   1 1 
       16 52197 3 2 18 GLN CD   C  -9.455   8.916  -7.257 1.00 . C D . 470 GLN CD   1 1 
       16 52198 3 2 18 GLN CG   C  -8.316   9.432  -6.396 1.00 . C D . 470 GLN CG   1 1 
       16 52199 3 2 18 GLN H    H  -7.230  10.249  -3.840 1.00 . C D . 470 GLN H    1 1 
       16 52200 3 2 18 GLN HA   H  -5.626   7.965  -4.759 1.00 . C D . 470 GLN HA   1 1 
       16 52201 3 2 18 GLN HB2  H  -6.882   7.937  -6.880 1.00 . C D . 470 GLN HB2  1 1 
       16 52202 3 2 18 GLN HB3  H  -7.904   7.548  -5.504 1.00 . C D . 470 GLN HB3  1 1 
       16 52203 3 2 18 GLN HE21 H  -9.533  10.637  -8.240 1.00 . C D . 470 GLN HE21 1 1 
       16 52204 3 2 18 GLN HE22 H -10.672   9.437  -8.738 1.00 . C D . 470 GLN HE22 1 1 
       16 52205 3 2 18 GLN HG2  H  -8.732   9.876  -5.505 1.00 . C D . 470 GLN HG2  1 1 
       16 52206 3 2 18 GLN HG3  H  -7.774  10.184  -6.953 1.00 . C D . 470 GLN HG3  1 1 
       16 52207 3 2 18 GLN N    N  -6.830   9.355  -3.818 1.00 . C D . 470 GLN N    1 1 
       16 52208 3 2 18 GLN NE2  N  -9.934   9.749  -8.169 1.00 . C D . 470 GLN NE2  1 1 
       16 52209 3 2 18 GLN O    O  -4.924   9.649  -6.864 1.00 . C D . 470 GLN O    1 1 
       16 52210 3 2 18 GLN OE1  O  -9.898   7.778  -7.107 1.00 . C D . 470 GLN OE1  1 1 
       16 52211 3 2 19 VAL C    C  -3.087  12.303  -4.693 1.00 . C D . 471 VAL C    1 1 
       16 52212 3 2 19 VAL CA   C  -4.289  12.024  -5.605 1.00 . C D . 471 VAL CA   1 1 
       16 52213 3 2 19 VAL CB   C  -5.122  13.317  -5.820 1.00 . C D . 471 VAL CB   1 1 
       16 52214 3 2 19 VAL CG1  C  -5.649  13.863  -4.500 1.00 . C D . 471 VAL CG1  1 1 
       16 52215 3 2 19 VAL CG2  C  -4.314  14.380  -6.553 1.00 . C D . 471 VAL CG2  1 1 
       16 52216 3 2 19 VAL H    H  -5.479  11.058  -4.148 1.00 . C D . 471 VAL H    1 1 
       16 52217 3 2 19 VAL HA   H  -3.927  11.693  -6.566 1.00 . C D . 471 VAL HA   1 1 
       16 52218 3 2 19 VAL HB   H  -5.973  13.062  -6.434 1.00 . C D . 471 VAL HB   1 1 
       16 52219 3 2 19 VAL HG11 H  -6.260  14.733  -4.691 1.00 . C D . 471 VAL HG11 1 1 
       16 52220 3 2 19 VAL HG12 H  -4.818  14.140  -3.868 1.00 . C D . 471 VAL HG12 1 1 
       16 52221 3 2 19 VAL HG13 H  -6.241  13.107  -4.009 1.00 . C D . 471 VAL HG13 1 1 
       16 52222 3 2 19 VAL HG21 H  -4.028  14.006  -7.526 1.00 . C D . 471 VAL HG21 1 1 
       16 52223 3 2 19 VAL HG22 H  -3.428  14.616  -5.984 1.00 . C D . 471 VAL HG22 1 1 
       16 52224 3 2 19 VAL HG23 H  -4.914  15.270  -6.672 1.00 . C D . 471 VAL HG23 1 1 
       16 52225 3 2 19 VAL N    N  -5.109  10.956  -5.050 1.00 . C D . 471 VAL N    1 1 
       16 52226 3 2 19 VAL O    O  -3.222  12.308  -3.470 1.00 . C D . 471 VAL O    1 1 
       16 52227 3 2 20 PRO C    C  -0.784  14.040  -3.671 1.00 . C D . 472 PRO C    1 1 
       16 52228 3 2 20 PRO CA   C  -0.666  12.755  -4.497 1.00 . C D . 472 PRO CA   1 1 
       16 52229 3 2 20 PRO CB   C   0.412  12.896  -5.571 1.00 . C D . 472 PRO CB   1 1 
       16 52230 3 2 20 PRO CD   C  -1.592  12.318  -6.711 1.00 . C D . 472 PRO CD   1 1 
       16 52231 3 2 20 PRO CG   C  -0.104  12.137  -6.738 1.00 . C D . 472 PRO CG   1 1 
       16 52232 3 2 20 PRO HA   H  -0.415  11.935  -3.840 1.00 . C D . 472 PRO HA   1 1 
       16 52233 3 2 20 PRO HB2  H   0.548  13.941  -5.817 1.00 . C D . 472 PRO HB2  1 1 
       16 52234 3 2 20 PRO HB3  H   1.337  12.465  -5.228 1.00 . C D . 472 PRO HB3  1 1 
       16 52235 3 2 20 PRO HD2  H  -1.877  13.207  -7.254 1.00 . C D . 472 PRO HD2  1 1 
       16 52236 3 2 20 PRO HD3  H  -2.085  11.449  -7.119 1.00 . C D . 472 PRO HD3  1 1 
       16 52237 3 2 20 PRO HG2  H   0.314  12.538  -7.650 1.00 . C D . 472 PRO HG2  1 1 
       16 52238 3 2 20 PRO HG3  H   0.141  11.091  -6.637 1.00 . C D . 472 PRO HG3  1 1 
       16 52239 3 2 20 PRO N    N  -1.882  12.463  -5.269 1.00 . C D . 472 PRO N    1 1 
       16 52240 3 2 20 PRO O    O  -1.234  15.076  -4.168 1.00 . C D . 472 PRO O    1 1 
       16 52241 3 2 21 TYR C    C   0.305  16.323  -1.998 1.00 . C D . 473 TYR C    1 1 
       16 52242 3 2 21 TYR CA   C  -0.403  15.073  -1.474 1.00 . C D . 473 TYR CA   1 1 
       16 52243 3 2 21 TYR CB   C   0.229  14.645  -0.148 1.00 . C D . 473 TYR CB   1 1 
       16 52244 3 2 21 TYR CD1  C  -1.655  15.378   1.359 1.00 . C D . 473 TYR CD1  1 1 
       16 52245 3 2 21 TYR CD2  C   0.556  16.057   1.916 1.00 . C D . 473 TYR CD2  1 1 
       16 52246 3 2 21 TYR CE1  C  -2.143  16.032   2.471 1.00 . C D . 473 TYR CE1  1 1 
       16 52247 3 2 21 TYR CE2  C   0.077  16.709   3.037 1.00 . C D . 473 TYR CE2  1 1 
       16 52248 3 2 21 TYR CG   C  -0.301  15.380   1.061 1.00 . C D . 473 TYR CG   1 1 
       16 52249 3 2 21 TYR CZ   C  -1.275  16.693   3.308 1.00 . C D . 473 TYR CZ   1 1 
       16 52250 3 2 21 TYR H    H   0.035  13.106  -2.113 1.00 . C D . 473 TYR H    1 1 
       16 52251 3 2 21 TYR HA   H  -1.442  15.309  -1.301 1.00 . C D . 473 TYR HA   1 1 
       16 52252 3 2 21 TYR HB2  H   0.045  13.592   0.000 1.00 . C D . 473 TYR HB2  1 1 
       16 52253 3 2 21 TYR HB3  H   1.295  14.814  -0.199 1.00 . C D . 473 TYR HB3  1 1 
       16 52254 3 2 21 TYR HD1  H  -2.336  14.859   0.700 1.00 . C D . 473 TYR HD1  1 1 
       16 52255 3 2 21 TYR HD2  H   1.612  16.069   1.698 1.00 . C D . 473 TYR HD2  1 1 
       16 52256 3 2 21 TYR HE1  H  -3.201  16.019   2.683 1.00 . C D . 473 TYR HE1  1 1 
       16 52257 3 2 21 TYR HE2  H   0.759  17.231   3.690 1.00 . C D . 473 TYR HE2  1 1 
       16 52258 3 2 21 TYR HH   H  -1.319  18.185   4.531 1.00 . C D . 473 TYR HH   1 1 
       16 52259 3 2 21 TYR N    N  -0.345  13.958  -2.419 1.00 . C D . 473 TYR N    1 1 
       16 52260 3 2 21 TYR O    O  -0.200  17.439  -1.850 1.00 . C D . 473 TYR O    1 1 
       16 52261 3 2 21 TYR OH   O  -1.759  17.329   4.428 1.00 . C D . 473 TYR OH   1 1 
       16 52262 3 2 22 HIS C    C   1.494  18.002  -4.250 1.00 . C D . 474 HIS C    1 1 
       16 52263 3 2 22 HIS CA   C   2.239  17.262  -3.137 1.00 . C D . 474 HIS CA   1 1 
       16 52264 3 2 22 HIS CB   C   3.623  16.797  -3.622 1.00 . C D . 474 HIS CB   1 1 
       16 52265 3 2 22 HIS CD2  C   3.947  16.495  -6.166 1.00 . C D . 474 HIS CD2  1 1 
       16 52266 3 2 22 HIS CE1  C   3.341  14.408  -6.283 1.00 . C D . 474 HIS CE1  1 1 
       16 52267 3 2 22 HIS CG   C   3.613  16.055  -4.927 1.00 . C D . 474 HIS CG   1 1 
       16 52268 3 2 22 HIS H    H   1.799  15.225  -2.749 1.00 . C D . 474 HIS H    1 1 
       16 52269 3 2 22 HIS HA   H   2.381  17.952  -2.316 1.00 . C D . 474 HIS HA   1 1 
       16 52270 3 2 22 HIS HB2  H   4.260  17.658  -3.741 1.00 . C D . 474 HIS HB2  1 1 
       16 52271 3 2 22 HIS HB3  H   4.052  16.144  -2.876 1.00 . C D . 474 HIS HB3  1 1 
       16 52272 3 2 22 HIS HD2  H   4.287  17.485  -6.431 1.00 . C D . 474 HIS HD2  1 1 
       16 52273 3 2 22 HIS HE1  H   3.117  13.428  -6.678 1.00 . C D . 474 HIS HE1  1 1 
       16 52274 3 2 22 HIS HE2  H   4.071  15.398  -7.956 1.00 . C D . 474 HIS HE2  1 1 
       16 52275 3 2 22 HIS N    N   1.462  16.136  -2.623 1.00 . C D . 474 HIS N    1 1 
       16 52276 3 2 22 HIS ND1  N   3.231  14.737  -5.006 1.00 . C D . 474 HIS ND1  1 1 
       16 52277 3 2 22 HIS NE2  N   3.770  15.440  -7.020 1.00 . C D . 474 HIS NE2  1 1 
       16 52278 3 2 22 HIS O    O   1.643  19.216  -4.403 1.00 . C D . 474 HIS O    1 1 
       16 52279 3 2 23 LEU C    C  -1.235  18.693  -5.553 1.00 . C D . 475 LEU C    1 1 
       16 52280 3 2 23 LEU CA   C  -0.072  17.876  -6.096 1.00 . C D . 475 LEU CA   1 1 
       16 52281 3 2 23 LEU CB   C  -0.566  16.802  -7.068 1.00 . C D . 475 LEU CB   1 1 
       16 52282 3 2 23 LEU CD1  C  -0.032  15.121  -8.846 1.00 . C D . 475 LEU CD1  1 1 
       16 52283 3 2 23 LEU CD2  C   0.886  17.435  -9.014 1.00 . C D . 475 LEU CD2  1 1 
       16 52284 3 2 23 LEU CG   C   0.485  16.314  -8.067 1.00 . C D . 475 LEU CG   1 1 
       16 52285 3 2 23 LEU H    H   0.580  16.318  -4.821 1.00 . C D . 475 LEU H    1 1 
       16 52286 3 2 23 LEU HA   H   0.594  18.541  -6.624 1.00 . C D . 475 LEU HA   1 1 
       16 52287 3 2 23 LEU HB2  H  -0.910  15.954  -6.493 1.00 . C D . 475 LEU HB2  1 1 
       16 52288 3 2 23 LEU HB3  H  -1.400  17.203  -7.623 1.00 . C D . 475 LEU HB3  1 1 
       16 52289 3 2 23 LEU HD11 H  -0.344  14.350  -8.160 1.00 . C D . 475 LEU HD11 1 1 
       16 52290 3 2 23 LEU HD12 H   0.755  14.740  -9.483 1.00 . C D . 475 LEU HD12 1 1 
       16 52291 3 2 23 LEU HD13 H  -0.872  15.424  -9.454 1.00 . C D . 475 LEU HD13 1 1 
       16 52292 3 2 23 LEU HD21 H   1.419  18.198  -8.465 1.00 . C D . 475 LEU HD21 1 1 
       16 52293 3 2 23 LEU HD22 H   0.000  17.865  -9.456 1.00 . C D . 475 LEU HD22 1 1 
       16 52294 3 2 23 LEU HD23 H   1.521  17.041  -9.793 1.00 . C D . 475 LEU HD23 1 1 
       16 52295 3 2 23 LEU HG   H   1.368  16.002  -7.528 1.00 . C D . 475 LEU HG   1 1 
       16 52296 3 2 23 LEU N    N   0.681  17.276  -5.006 1.00 . C D . 475 LEU N    1 1 
       16 52297 3 2 23 LEU O    O  -1.611  19.714  -6.130 1.00 . C D . 475 LEU O    1 1 
       16 52298 3 2 24 VAL C    C  -2.368  20.275  -3.236 1.00 . C D . 476 VAL C    1 1 
       16 52299 3 2 24 VAL CA   C  -2.893  18.959  -3.801 1.00 . C D . 476 VAL CA   1 1 
       16 52300 3 2 24 VAL CB   C  -3.530  18.133  -2.664 1.00 . C D . 476 VAL CB   1 1 
       16 52301 3 2 24 VAL CG1  C  -4.761  18.834  -2.111 1.00 . C D . 476 VAL CG1  1 1 
       16 52302 3 2 24 VAL CG2  C  -3.884  16.736  -3.145 1.00 . C D . 476 VAL CG2  1 1 
       16 52303 3 2 24 VAL H    H  -1.465  17.412  -4.035 1.00 . C D . 476 VAL H    1 1 
       16 52304 3 2 24 VAL HA   H  -3.644  19.164  -4.551 1.00 . C D . 476 VAL HA   1 1 
       16 52305 3 2 24 VAL HB   H  -2.808  18.042  -1.865 1.00 . C D . 476 VAL HB   1 1 
       16 52306 3 2 24 VAL HG11 H  -5.131  18.291  -1.254 1.00 . C D . 476 VAL HG11 1 1 
       16 52307 3 2 24 VAL HG12 H  -5.529  18.869  -2.871 1.00 . C D . 476 VAL HG12 1 1 
       16 52308 3 2 24 VAL HG13 H  -4.501  19.839  -1.815 1.00 . C D . 476 VAL HG13 1 1 
       16 52309 3 2 24 VAL HG21 H  -4.571  16.803  -3.974 1.00 . C D . 476 VAL HG21 1 1 
       16 52310 3 2 24 VAL HG22 H  -4.344  16.184  -2.337 1.00 . C D . 476 VAL HG22 1 1 
       16 52311 3 2 24 VAL HG23 H  -2.986  16.227  -3.461 1.00 . C D . 476 VAL HG23 1 1 
       16 52312 3 2 24 VAL N    N  -1.794  18.245  -4.436 1.00 . C D . 476 VAL N    1 1 
       16 52313 3 2 24 VAL O    O  -2.987  21.329  -3.386 1.00 . C D . 476 VAL O    1 1 
       16 52314 3 2 25 LEU C    C  -0.140  22.360  -3.115 1.00 . C D . 477 LEU C    1 1 
       16 52315 3 2 25 LEU CA   C  -0.553  21.369  -2.031 1.00 . C D . 477 LEU CA   1 1 
       16 52316 3 2 25 LEU CB   C   0.664  20.945  -1.213 1.00 . C D . 477 LEU CB   1 1 
       16 52317 3 2 25 LEU CD1  C   1.472  19.999   0.961 1.00 . C D . 477 LEU CD1  1 1 
       16 52318 3 2 25 LEU CD2  C   0.492  22.297   0.889 1.00 . C D . 477 LEU CD2  1 1 
       16 52319 3 2 25 LEU CG   C   0.439  20.895   0.299 1.00 . C D . 477 LEU CG   1 1 
       16 52320 3 2 25 LEU H    H  -0.757  19.323  -2.533 1.00 . C D . 477 LEU H    1 1 
       16 52321 3 2 25 LEU HA   H  -1.265  21.849  -1.374 1.00 . C D . 477 LEU HA   1 1 
       16 52322 3 2 25 LEU HB2  H   0.970  19.961  -1.544 1.00 . C D . 477 LEU HB2  1 1 
       16 52323 3 2 25 LEU HB3  H   1.466  21.638  -1.414 1.00 . C D . 477 LEU HB3  1 1 
       16 52324 3 2 25 LEU HD11 H   1.339  20.025   2.034 1.00 . C D . 477 LEU HD11 1 1 
       16 52325 3 2 25 LEU HD12 H   2.462  20.350   0.711 1.00 . C D . 477 LEU HD12 1 1 
       16 52326 3 2 25 LEU HD13 H   1.351  18.987   0.608 1.00 . C D . 477 LEU HD13 1 1 
       16 52327 3 2 25 LEU HD21 H  -0.293  22.900   0.456 1.00 . C D . 477 LEU HD21 1 1 
       16 52328 3 2 25 LEU HD22 H   1.450  22.744   0.673 1.00 . C D . 477 LEU HD22 1 1 
       16 52329 3 2 25 LEU HD23 H   0.353  22.241   1.959 1.00 . C D . 477 LEU HD23 1 1 
       16 52330 3 2 25 LEU HG   H  -0.538  20.482   0.497 1.00 . C D . 477 LEU HG   1 1 
       16 52331 3 2 25 LEU N    N  -1.197  20.200  -2.613 1.00 . C D . 477 LEU N    1 1 
       16 52332 3 2 25 LEU O    O   0.034  23.547  -2.852 1.00 . C D . 477 LEU O    1 1 
       16 52333 3 2 26 GLN C    C  -0.706  23.694  -5.788 1.00 . C D . 478 GLN C    1 1 
       16 52334 3 2 26 GLN CA   C   0.398  22.689  -5.472 1.00 . C D . 478 GLN CA   1 1 
       16 52335 3 2 26 GLN CB   C   0.672  21.813  -6.696 1.00 . C D . 478 GLN CB   1 1 
       16 52336 3 2 26 GLN CD   C   0.746  21.784  -9.232 1.00 . C D . 478 GLN CD   1 1 
       16 52337 3 2 26 GLN CG   C   0.938  22.603  -7.970 1.00 . C D . 478 GLN CG   1 1 
       16 52338 3 2 26 GLN H    H  -0.134  20.900  -4.477 1.00 . C D . 478 GLN H    1 1 
       16 52339 3 2 26 GLN HA   H   1.297  23.226  -5.207 1.00 . C D . 478 GLN HA   1 1 
       16 52340 3 2 26 GLN HB2  H   1.532  21.193  -6.494 1.00 . C D . 478 GLN HB2  1 1 
       16 52341 3 2 26 GLN HB3  H  -0.184  21.177  -6.864 1.00 . C D . 478 GLN HB3  1 1 
       16 52342 3 2 26 GLN HE21 H  -0.767  20.796  -8.406 1.00 . C D . 478 GLN HE21 1 1 
       16 52343 3 2 26 GLN HE22 H  -0.371  20.349 -10.025 1.00 . C D . 478 GLN HE22 1 1 
       16 52344 3 2 26 GLN HG2  H   0.261  23.442  -8.003 1.00 . C D . 478 GLN HG2  1 1 
       16 52345 3 2 26 GLN HG3  H   1.956  22.966  -7.945 1.00 . C D . 478 GLN HG3  1 1 
       16 52346 3 2 26 GLN N    N   0.016  21.859  -4.336 1.00 . C D . 478 GLN N    1 1 
       16 52347 3 2 26 GLN NE2  N  -0.227  20.885  -9.220 1.00 . C D . 478 GLN NE2  1 1 
       16 52348 3 2 26 GLN O    O  -0.456  24.896  -5.895 1.00 . C D . 478 GLN O    1 1 
       16 52349 3 2 26 GLN OE1  O   1.456  21.969 -10.219 1.00 . C D . 478 GLN OE1  1 1 
       16 52350 3 2 27 ASP C    C  -3.409  24.927  -5.022 1.00 . C D . 479 ASP C    1 1 
       16 52351 3 2 27 ASP CA   C  -3.082  24.038  -6.216 1.00 . C D . 479 ASP CA   1 1 
       16 52352 3 2 27 ASP CB   C  -4.294  23.181  -6.583 1.00 . C D . 479 ASP CB   1 1 
       16 52353 3 2 27 ASP CG   C  -5.439  23.993  -7.166 1.00 . C D . 479 ASP CG   1 1 
       16 52354 3 2 27 ASP H    H  -2.067  22.228  -5.799 1.00 . C D . 479 ASP H    1 1 
       16 52355 3 2 27 ASP HA   H  -2.823  24.663  -7.057 1.00 . C D . 479 ASP HA   1 1 
       16 52356 3 2 27 ASP HB2  H  -3.997  22.444  -7.314 1.00 . C D . 479 ASP HB2  1 1 
       16 52357 3 2 27 ASP HB3  H  -4.650  22.676  -5.696 1.00 . C D . 479 ASP HB3  1 1 
       16 52358 3 2 27 ASP N    N  -1.931  23.192  -5.915 1.00 . C D . 479 ASP N    1 1 
       16 52359 3 2 27 ASP O    O  -3.844  26.068  -5.182 1.00 . C D . 479 ASP O    1 1 
       16 52360 3 2 27 ASP OD1  O  -6.266  24.512  -6.387 1.00 . C D . 479 ASP OD1  1 1 
       16 52361 3 2 27 ASP OD2  O  -5.519  24.101  -8.405 1.00 . C D . 479 ASP OD2  1 1 
       16 52362 3 2 28 LEU C    C  -2.558  26.403  -2.528 1.00 . C D . 480 LEU C    1 1 
       16 52363 3 2 28 LEU CA   C  -3.411  25.138  -2.586 1.00 . C D . 480 LEU CA   1 1 
       16 52364 3 2 28 LEU CB   C  -3.105  24.258  -1.368 1.00 . C D . 480 LEU CB   1 1 
       16 52365 3 2 28 LEU CD1  C  -5.052  25.201  -0.089 1.00 . C D . 480 LEU CD1  1 1 
       16 52366 3 2 28 LEU CD2  C  -5.228  22.943  -1.146 1.00 . C D . 480 LEU CD2  1 1 
       16 52367 3 2 28 LEU CG   C  -4.299  23.934  -0.466 1.00 . C D . 480 LEU CG   1 1 
       16 52368 3 2 28 LEU H    H  -2.824  23.482  -3.771 1.00 . C D . 480 LEU H    1 1 
       16 52369 3 2 28 LEU HA   H  -4.452  25.416  -2.569 1.00 . C D . 480 LEU HA   1 1 
       16 52370 3 2 28 LEU HB2  H  -2.689  23.327  -1.722 1.00 . C D . 480 LEU HB2  1 1 
       16 52371 3 2 28 LEU HB3  H  -2.357  24.758  -0.769 1.00 . C D . 480 LEU HB3  1 1 
       16 52372 3 2 28 LEU HD11 H  -5.607  25.559  -0.943 1.00 . C D . 480 LEU HD11 1 1 
       16 52373 3 2 28 LEU HD12 H  -4.347  25.958   0.226 1.00 . C D . 480 LEU HD12 1 1 
       16 52374 3 2 28 LEU HD13 H  -5.734  24.986   0.721 1.00 . C D . 480 LEU HD13 1 1 
       16 52375 3 2 28 LEU HD21 H  -4.686  22.034  -1.361 1.00 . C D . 480 LEU HD21 1 1 
       16 52376 3 2 28 LEU HD22 H  -5.598  23.369  -2.067 1.00 . C D . 480 LEU HD22 1 1 
       16 52377 3 2 28 LEU HD23 H  -6.058  22.721  -0.493 1.00 . C D . 480 LEU HD23 1 1 
       16 52378 3 2 28 LEU HG   H  -3.938  23.481   0.446 1.00 . C D . 480 LEU HG   1 1 
       16 52379 3 2 28 LEU N    N  -3.164  24.401  -3.824 1.00 . C D . 480 LEU N    1 1 
       16 52380 3 2 28 LEU O    O  -2.886  27.355  -1.826 1.00 . C D . 480 LEU O    1 1 
       16 52381 3 2 29 GLN C    C  -0.946  28.518  -4.431 1.00 . C D . 481 GLN C    1 1 
       16 52382 3 2 29 GLN CA   C  -0.565  27.548  -3.315 1.00 . C D . 481 GLN CA   1 1 
       16 52383 3 2 29 GLN CB   C   0.873  27.070  -3.504 1.00 . C D . 481 GLN CB   1 1 
       16 52384 3 2 29 GLN CD   C   2.773  25.697  -2.561 1.00 . C D . 481 GLN CD   1 1 
       16 52385 3 2 29 GLN CG   C   1.450  26.381  -2.278 1.00 . C D . 481 GLN CG   1 1 
       16 52386 3 2 29 GLN H    H  -1.268  25.623  -3.838 1.00 . C D . 481 GLN H    1 1 
       16 52387 3 2 29 GLN HA   H  -0.644  28.059  -2.369 1.00 . C D . 481 GLN HA   1 1 
       16 52388 3 2 29 GLN HB2  H   0.903  26.374  -4.330 1.00 . C D . 481 GLN HB2  1 1 
       16 52389 3 2 29 GLN HB3  H   1.496  27.919  -3.741 1.00 . C D . 481 GLN HB3  1 1 
       16 52390 3 2 29 GLN HE21 H   1.821  24.019  -3.031 1.00 . C D . 481 GLN HE21 1 1 
       16 52391 3 2 29 GLN HE22 H   3.548  23.970  -3.151 1.00 . C D . 481 GLN HE22 1 1 
       16 52392 3 2 29 GLN HG2  H   1.602  27.117  -1.504 1.00 . C D . 481 GLN HG2  1 1 
       16 52393 3 2 29 GLN HG3  H   0.747  25.636  -1.937 1.00 . C D . 481 GLN HG3  1 1 
       16 52394 3 2 29 GLN N    N  -1.469  26.408  -3.283 1.00 . C D . 481 GLN N    1 1 
       16 52395 3 2 29 GLN NE2  N   2.710  24.437  -2.950 1.00 . C D . 481 GLN NE2  1 1 
       16 52396 3 2 29 GLN O    O  -0.252  29.505  -4.668 1.00 . C D . 481 GLN O    1 1 
       16 52397 3 2 29 GLN OE1  O   3.837  26.296  -2.427 1.00 . C D . 481 GLN OE1  1 1 
       16 52398 3 2 30 LEU C    C  -3.931  29.579  -5.944 1.00 . C D . 482 LEU C    1 1 
       16 52399 3 2 30 LEU CA   C  -2.508  29.088  -6.200 1.00 . C D . 482 LEU CA   1 1 
       16 52400 3 2 30 LEU CB   C  -2.445  28.324  -7.528 1.00 . C D . 482 LEU CB   1 1 
       16 52401 3 2 30 LEU CD1  C  -2.384  30.268  -9.131 1.00 . C D . 482 LEU CD1  1 1 
       16 52402 3 2 30 LEU CD2  C  -0.249  29.358  -8.200 1.00 . C D . 482 LEU CD2  1 1 
       16 52403 3 2 30 LEU CG   C  -1.663  29.014  -8.654 1.00 . C D . 482 LEU CG   1 1 
       16 52404 3 2 30 LEU H    H  -2.568  27.436  -4.875 1.00 . C D . 482 LEU H    1 1 
       16 52405 3 2 30 LEU HA   H  -1.851  29.941  -6.254 1.00 . C D . 482 LEU HA   1 1 
       16 52406 3 2 30 LEU HB2  H  -1.991  27.363  -7.340 1.00 . C D . 482 LEU HB2  1 1 
       16 52407 3 2 30 LEU HB3  H  -3.457  28.162  -7.870 1.00 . C D . 482 LEU HB3  1 1 
       16 52408 3 2 30 LEU HD11 H  -1.813  30.731  -9.925 1.00 . C D . 482 LEU HD11 1 1 
       16 52409 3 2 30 LEU HD12 H  -2.483  30.960  -8.309 1.00 . C D . 482 LEU HD12 1 1 
       16 52410 3 2 30 LEU HD13 H  -3.362  30.003  -9.499 1.00 . C D . 482 LEU HD13 1 1 
       16 52411 3 2 30 LEU HD21 H   0.155  28.539  -7.622 1.00 . C D . 482 LEU HD21 1 1 
       16 52412 3 2 30 LEU HD22 H  -0.269  30.251  -7.594 1.00 . C D . 482 LEU HD22 1 1 
       16 52413 3 2 30 LEU HD23 H   0.373  29.526  -9.066 1.00 . C D . 482 LEU HD23 1 1 
       16 52414 3 2 30 LEU HG   H  -1.587  28.340  -9.495 1.00 . C D . 482 LEU HG   1 1 
       16 52415 3 2 30 LEU N    N  -2.049  28.237  -5.110 1.00 . C D . 482 LEU N    1 1 
       16 52416 3 2 30 LEU O    O  -4.220  30.771  -6.070 1.00 . C D . 482 LEU O    1 1 
       16 52417 3 2 31 THR C    C  -6.439  29.281  -3.833 1.00 . C D . 483 THR C    1 1 
       16 52418 3 2 31 THR CA   C  -6.212  29.002  -5.316 1.00 . C D . 483 THR CA   1 1 
       16 52419 3 2 31 THR CB   C  -7.152  27.874  -5.773 1.00 . C D . 483 THR CB   1 1 
       16 52420 3 2 31 THR CG2  C  -7.033  27.650  -7.274 1.00 . C D . 483 THR CG2  1 1 
       16 52421 3 2 31 THR H    H  -4.535  27.721  -5.495 1.00 . C D . 483 THR H    1 1 
       16 52422 3 2 31 THR HA   H  -6.449  29.891  -5.881 1.00 . C D . 483 THR HA   1 1 
       16 52423 3 2 31 THR HB   H  -8.169  28.153  -5.543 1.00 . C D . 483 THR HB   1 1 
       16 52424 3 2 31 THR HG1  H  -6.616  25.961  -5.725 1.00 . C D . 483 THR HG1  1 1 
       16 52425 3 2 31 THR HG21 H  -7.686  26.845  -7.573 1.00 . C D . 483 THR HG21 1 1 
       16 52426 3 2 31 THR HG22 H  -6.011  27.395  -7.519 1.00 . C D . 483 THR HG22 1 1 
       16 52427 3 2 31 THR HG23 H  -7.312  28.553  -7.795 1.00 . C D . 483 THR HG23 1 1 
       16 52428 3 2 31 THR N    N  -4.819  28.659  -5.581 1.00 . C D . 483 THR N    1 1 
       16 52429 3 2 31 THR O    O  -7.133  30.234  -3.470 1.00 . C D . 483 THR O    1 1 
       16 52430 3 2 31 THR OG1  O  -6.828  26.663  -5.080 1.00 . C D . 483 THR OG1  1 1 
       16 52431 3 2 32 ARG C    C  -7.389  28.350  -1.054 1.00 . C D . 484 ARG C    1 1 
       16 52432 3 2 32 ARG CA   C  -5.950  28.560  -1.527 1.00 . C D . 484 ARG CA   1 1 
       16 52433 3 2 32 ARG CB   C  -5.441  29.925  -1.041 1.00 . C D . 484 ARG CB   1 1 
       16 52434 3 2 32 ARG CD   C  -3.775  31.055  -2.545 1.00 . C D . 484 ARG CD   1 1 
       16 52435 3 2 32 ARG CG   C  -3.966  30.182  -1.315 1.00 . C D . 484 ARG CG   1 1 
       16 52436 3 2 32 ARG CZ   C  -1.955  32.405  -3.518 1.00 . C D . 484 ARG CZ   1 1 
       16 52437 3 2 32 ARG H    H  -5.326  27.691  -3.355 1.00 . C D . 484 ARG H    1 1 
       16 52438 3 2 32 ARG HA   H  -5.334  27.787  -1.091 1.00 . C D . 484 ARG HA   1 1 
       16 52439 3 2 32 ARG HB2  H  -6.013  30.700  -1.531 1.00 . C D . 484 ARG HB2  1 1 
       16 52440 3 2 32 ARG HB3  H  -5.604  29.995   0.025 1.00 . C D . 484 ARG HB3  1 1 
       16 52441 3 2 32 ARG HD2  H  -4.191  30.544  -3.400 1.00 . C D . 484 ARG HD2  1 1 
       16 52442 3 2 32 ARG HD3  H  -4.303  31.982  -2.393 1.00 . C D . 484 ARG HD3  1 1 
       16 52443 3 2 32 ARG HE   H  -1.695  30.728  -2.452 1.00 . C D . 484 ARG HE   1 1 
       16 52444 3 2 32 ARG HG2  H  -3.533  30.681  -0.460 1.00 . C D . 484 ARG HG2  1 1 
       16 52445 3 2 32 ARG HG3  H  -3.468  29.237  -1.472 1.00 . C D . 484 ARG HG3  1 1 
       16 52446 3 2 32 ARG HH11 H  -3.813  33.165  -3.809 1.00 . C D . 484 ARG HH11 1 1 
       16 52447 3 2 32 ARG HH12 H  -2.520  34.069  -4.527 1.00 . C D . 484 ARG HH12 1 1 
       16 52448 3 2 32 ARG HH21 H   0.010  31.934  -3.374 1.00 . C D . 484 ARG HH21 1 1 
       16 52449 3 2 32 ARG HH22 H  -0.349  33.375  -4.274 1.00 . C D . 484 ARG HH22 1 1 
       16 52450 3 2 32 ARG N    N  -5.845  28.436  -2.985 1.00 . C D . 484 ARG N    1 1 
       16 52451 3 2 32 ARG NE   N  -2.368  31.353  -2.812 1.00 . C D . 484 ARG NE   1 1 
       16 52452 3 2 32 ARG NH1  N  -2.833  33.283  -3.987 1.00 . C D . 484 ARG NH1  1 1 
       16 52453 3 2 32 ARG NH2  N  -0.662  32.586  -3.738 1.00 . C D . 484 ARG NH2  1 1 
       16 52454 3 2 32 ARG O    O  -7.835  28.989  -0.100 1.00 . C D . 484 ARG O    1 1 
       16 52455 3 2 33 SER C    C  -9.876  25.741  -1.695 1.00 . C D . 485 SER C    1 1 
       16 52456 3 2 33 SER CA   C  -9.493  27.176  -1.345 1.00 . C D . 485 SER CA   1 1 
       16 52457 3 2 33 SER CB   C -10.431  28.165  -2.052 1.00 . C D . 485 SER CB   1 1 
       16 52458 3 2 33 SER H    H  -7.706  26.963  -2.461 1.00 . C D . 485 SER H    1 1 
       16 52459 3 2 33 SER HA   H  -9.582  27.307  -0.278 1.00 . C D . 485 SER HA   1 1 
       16 52460 3 2 33 SER HB2  H -10.434  29.101  -1.512 1.00 . C D . 485 SER HB2  1 1 
       16 52461 3 2 33 SER HB3  H -10.075  28.335  -3.056 1.00 . C D . 485 SER HB3  1 1 
       16 52462 3 2 33 SER HG   H -12.115  27.541  -1.224 1.00 . C D . 485 SER HG   1 1 
       16 52463 3 2 33 SER N    N  -8.110  27.451  -1.711 1.00 . C D . 485 SER N    1 1 
       16 52464 3 2 33 SER O    O  -9.666  25.289  -2.823 1.00 . C D . 485 SER O    1 1 
       16 52465 3 2 33 SER OG   O -11.763  27.675  -2.118 1.00 . C D . 485 SER OG   1 1 
       16 52466 3 2 34 VAL C    C -12.048  23.587  -1.894 1.00 . C D . 486 VAL C    1 1 
       16 52467 3 2 34 VAL CA   C -10.874  23.648  -0.927 1.00 . C D . 486 VAL CA   1 1 
       16 52468 3 2 34 VAL CB   C -11.270  22.959   0.404 1.00 . C D . 486 VAL CB   1 1 
       16 52469 3 2 34 VAL CG1  C -10.085  22.902   1.353 1.00 . C D . 486 VAL CG1  1 1 
       16 52470 3 2 34 VAL CG2  C -12.449  23.661   1.063 1.00 . C D . 486 VAL CG2  1 1 
       16 52471 3 2 34 VAL H    H -10.595  25.451   0.151 1.00 . C D . 486 VAL H    1 1 
       16 52472 3 2 34 VAL HA   H -10.043  23.105  -1.355 1.00 . C D . 486 VAL HA   1 1 
       16 52473 3 2 34 VAL HB   H -11.565  21.945   0.179 1.00 . C D . 486 VAL HB   1 1 
       16 52474 3 2 34 VAL HG11 H  -9.728  23.904   1.543 1.00 . C D . 486 VAL HG11 1 1 
       16 52475 3 2 34 VAL HG12 H  -9.296  22.318   0.908 1.00 . C D . 486 VAL HG12 1 1 
       16 52476 3 2 34 VAL HG13 H -10.391  22.446   2.285 1.00 . C D . 486 VAL HG13 1 1 
       16 52477 3 2 34 VAL HG21 H -13.303  23.632   0.400 1.00 . C D . 486 VAL HG21 1 1 
       16 52478 3 2 34 VAL HG22 H -12.189  24.687   1.268 1.00 . C D . 486 VAL HG22 1 1 
       16 52479 3 2 34 VAL HG23 H -12.695  23.160   1.988 1.00 . C D . 486 VAL HG23 1 1 
       16 52480 3 2 34 VAL N    N -10.451  25.031  -0.724 1.00 . C D . 486 VAL N    1 1 
       16 52481 3 2 34 VAL O    O -12.247  22.591  -2.588 1.00 . C D . 486 VAL O    1 1 
       16 52482 3 2 35 GLU C    C -13.525  24.929  -4.289 1.00 . C D . 487 GLU C    1 1 
       16 52483 3 2 35 GLU CA   C -13.962  24.757  -2.833 1.00 . C D . 487 GLU CA   1 1 
       16 52484 3 2 35 GLU CB   C -14.865  25.920  -2.403 1.00 . C D . 487 GLU CB   1 1 
       16 52485 3 2 35 GLU CD   C -14.514  26.676  -0.004 1.00 . C D . 487 GLU CD   1 1 
       16 52486 3 2 35 GLU CG   C -15.339  25.827  -0.957 1.00 . C D . 487 GLU CG   1 1 
       16 52487 3 2 35 GLU H    H -12.585  25.443  -1.384 1.00 . C D . 487 GLU H    1 1 
       16 52488 3 2 35 GLU HA   H -14.513  23.833  -2.741 1.00 . C D . 487 GLU HA   1 1 
       16 52489 3 2 35 GLU HB2  H -14.317  26.845  -2.519 1.00 . C D . 487 GLU HB2  1 1 
       16 52490 3 2 35 GLU HB3  H -15.733  25.944  -3.044 1.00 . C D . 487 GLU HB3  1 1 
       16 52491 3 2 35 GLU HG2  H -16.366  26.154  -0.906 1.00 . C D . 487 GLU HG2  1 1 
       16 52492 3 2 35 GLU HG3  H -15.278  24.796  -0.640 1.00 . C D . 487 GLU HG3  1 1 
       16 52493 3 2 35 GLU N    N -12.806  24.672  -1.955 1.00 . C D . 487 GLU N    1 1 
       16 52494 3 2 35 GLU O    O -14.351  24.933  -5.198 1.00 . C D . 487 GLU O    1 1 
       16 52495 3 2 35 GLU OE1  O -13.273  26.725  -0.158 1.00 . C D . 487 GLU OE1  1 1 
       16 52496 3 2 35 GLU OE2  O -15.105  27.300   0.906 1.00 . C D . 487 GLU OE2  1 1 
       16 52497 3 2 36 ILE C    C -10.758  24.086  -6.198 1.00 . C D . 488 ILE C    1 1 
       16 52498 3 2 36 ILE CA   C -11.688  25.242  -5.842 1.00 . C D . 488 ILE CA   1 1 
       16 52499 3 2 36 ILE CB   C -10.922  26.573  -6.002 1.00 . C D . 488 ILE CB   1 1 
       16 52500 3 2 36 ILE CD1  C -11.114  29.097  -5.667 1.00 . C D . 488 ILE CD1  1 1 
       16 52501 3 2 36 ILE CG1  C -11.791  27.748  -5.543 1.00 . C D . 488 ILE CG1  1 1 
       16 52502 3 2 36 ILE CG2  C -10.497  26.760  -7.452 1.00 . C D . 488 ILE CG2  1 1 
       16 52503 3 2 36 ILE H    H -11.610  25.092  -3.734 1.00 . C D . 488 ILE H    1 1 
       16 52504 3 2 36 ILE HA   H -12.520  25.245  -6.531 1.00 . C D . 488 ILE HA   1 1 
       16 52505 3 2 36 ILE HB   H -10.032  26.530  -5.391 1.00 . C D . 488 ILE HB   1 1 
       16 52506 3 2 36 ILE HD11 H -10.925  29.311  -6.707 1.00 . C D . 488 ILE HD11 1 1 
       16 52507 3 2 36 ILE HD12 H -10.178  29.082  -5.126 1.00 . C D . 488 ILE HD12 1 1 
       16 52508 3 2 36 ILE HD13 H -11.755  29.862  -5.253 1.00 . C D . 488 ILE HD13 1 1 
       16 52509 3 2 36 ILE HG12 H -12.686  27.772  -6.141 1.00 . C D . 488 ILE HG12 1 1 
       16 52510 3 2 36 ILE HG13 H -12.059  27.603  -4.505 1.00 . C D . 488 ILE HG13 1 1 
       16 52511 3 2 36 ILE HG21 H -11.374  26.796  -8.080 1.00 . C D . 488 ILE HG21 1 1 
       16 52512 3 2 36 ILE HG22 H  -9.873  25.930  -7.754 1.00 . C D . 488 ILE HG22 1 1 
       16 52513 3 2 36 ILE HG23 H  -9.944  27.682  -7.550 1.00 . C D . 488 ILE HG23 1 1 
       16 52514 3 2 36 ILE N    N -12.222  25.082  -4.500 1.00 . C D . 488 ILE N    1 1 
       16 52515 3 2 36 ILE O    O -10.929  23.443  -7.230 1.00 . C D . 488 ILE O    1 1 
       16 52516 3 2 37 THR C    C  -9.469  21.401  -5.835 1.00 . C D . 489 THR C    1 1 
       16 52517 3 2 37 THR CA   C  -8.813  22.754  -5.538 1.00 . C D . 489 THR CA   1 1 
       16 52518 3 2 37 THR CB   C  -7.888  22.608  -4.312 1.00 . C D . 489 THR CB   1 1 
       16 52519 3 2 37 THR CG2  C  -6.808  21.561  -4.559 1.00 . C D . 489 THR CG2  1 1 
       16 52520 3 2 37 THR H    H  -9.718  24.369  -4.511 1.00 . C D . 489 THR H    1 1 
       16 52521 3 2 37 THR HA   H  -8.203  23.036  -6.384 1.00 . C D . 489 THR HA   1 1 
       16 52522 3 2 37 THR HB   H  -8.484  22.298  -3.465 1.00 . C D . 489 THR HB   1 1 
       16 52523 3 2 37 THR HG1  H  -6.902  24.240  -4.832 1.00 . C D . 489 THR HG1  1 1 
       16 52524 3 2 37 THR HG21 H  -7.250  20.576  -4.539 1.00 . C D . 489 THR HG21 1 1 
       16 52525 3 2 37 THR HG22 H  -6.053  21.633  -3.789 1.00 . C D . 489 THR HG22 1 1 
       16 52526 3 2 37 THR HG23 H  -6.356  21.731  -5.525 1.00 . C D . 489 THR HG23 1 1 
       16 52527 3 2 37 THR N    N  -9.791  23.820  -5.325 1.00 . C D . 489 THR N    1 1 
       16 52528 3 2 37 THR O    O  -9.096  20.723  -6.794 1.00 . C D . 489 THR O    1 1 
       16 52529 3 2 37 THR OG1  O  -7.281  23.871  -4.016 1.00 . C D . 489 THR OG1  1 1 
       16 52530 3 2 38 THR C    C -11.819  19.653  -6.567 1.00 . C D . 490 THR C    1 1 
       16 52531 3 2 38 THR CA   C -11.126  19.742  -5.203 1.00 . C D . 490 THR CA   1 1 
       16 52532 3 2 38 THR CB   C -12.145  19.509  -4.077 1.00 . C D . 490 THR CB   1 1 
       16 52533 3 2 38 THR CG2  C -12.411  18.023  -3.883 1.00 . C D . 490 THR CG2  1 1 
       16 52534 3 2 38 THR H    H -10.721  21.606  -4.290 1.00 . C D . 490 THR H    1 1 
       16 52535 3 2 38 THR HA   H -10.378  18.963  -5.146 1.00 . C D . 490 THR HA   1 1 
       16 52536 3 2 38 THR HB   H -13.072  19.999  -4.339 1.00 . C D . 490 THR HB   1 1 
       16 52537 3 2 38 THR HG1  H -12.017  20.952  -2.730 1.00 . C D . 490 THR HG1  1 1 
       16 52538 3 2 38 THR HG21 H -12.858  17.619  -4.779 1.00 . C D . 490 THR HG21 1 1 
       16 52539 3 2 38 THR HG22 H -13.084  17.882  -3.050 1.00 . C D . 490 THR HG22 1 1 
       16 52540 3 2 38 THR HG23 H -11.479  17.514  -3.686 1.00 . C D . 490 THR HG23 1 1 
       16 52541 3 2 38 THR N    N -10.449  21.019  -5.026 1.00 . C D . 490 THR N    1 1 
       16 52542 3 2 38 THR O    O -11.747  18.622  -7.243 1.00 . C D . 490 THR O    1 1 
       16 52543 3 2 38 THR OG1  O -11.643  20.068  -2.858 1.00 . C D . 490 THR OG1  1 1 
       16 52544 3 2 39 ASP C    C -12.123  20.780  -9.394 1.00 . C D . 491 ASP C    1 1 
       16 52545 3 2 39 ASP CA   C -13.150  20.759  -8.274 1.00 . C D . 491 ASP CA   1 1 
       16 52546 3 2 39 ASP CB   C -14.073  21.971  -8.397 1.00 . C D . 491 ASP CB   1 1 
       16 52547 3 2 39 ASP CG   C -15.119  21.782  -9.479 1.00 . C D . 491 ASP CG   1 1 
       16 52548 3 2 39 ASP H    H -12.482  21.536  -6.415 1.00 . C D . 491 ASP H    1 1 
       16 52549 3 2 39 ASP HA   H -13.736  19.855  -8.355 1.00 . C D . 491 ASP HA   1 1 
       16 52550 3 2 39 ASP HB2  H -14.578  22.129  -7.456 1.00 . C D . 491 ASP HB2  1 1 
       16 52551 3 2 39 ASP HB3  H -13.484  22.844  -8.639 1.00 . C D . 491 ASP HB3  1 1 
       16 52552 3 2 39 ASP N    N -12.467  20.737  -6.982 1.00 . C D . 491 ASP N    1 1 
       16 52553 3 2 39 ASP O    O -12.308  20.156 -10.439 1.00 . C D . 491 ASP O    1 1 
       16 52554 3 2 39 ASP OD1  O -16.105  21.052  -9.233 1.00 . C D . 491 ASP OD1  1 1 
       16 52555 3 2 39 ASP OD2  O -14.974  22.357 -10.580 1.00 . C D . 491 ASP OD2  1 1 
       16 52556 3 2 40 ASN C    C  -9.406  20.231 -10.485 1.00 . C D . 492 ASN C    1 1 
       16 52557 3 2 40 ASN CA   C  -9.937  21.612 -10.104 1.00 . C D . 492 ASN CA   1 1 
       16 52558 3 2 40 ASN CB   C  -8.804  22.461  -9.513 1.00 . C D . 492 ASN CB   1 1 
       16 52559 3 2 40 ASN CG   C  -8.895  23.927  -9.898 1.00 . C D . 492 ASN CG   1 1 
       16 52560 3 2 40 ASN H    H -10.966  21.980  -8.293 1.00 . C D . 492 ASN H    1 1 
       16 52561 3 2 40 ASN HA   H -10.317  22.099 -10.990 1.00 . C D . 492 ASN HA   1 1 
       16 52562 3 2 40 ASN HB2  H  -8.844  22.394  -8.438 1.00 . C D . 492 ASN HB2  1 1 
       16 52563 3 2 40 ASN HB3  H  -7.857  22.074  -9.854 1.00 . C D . 492 ASN HB3  1 1 
       16 52564 3 2 40 ASN HD21 H  -7.310  24.350  -8.761 1.00 . C D . 492 ASN HD21 1 1 
       16 52565 3 2 40 ASN HD22 H  -8.039  25.688  -9.586 1.00 . C D . 492 ASN HD22 1 1 
       16 52566 3 2 40 ASN N    N -11.031  21.496  -9.148 1.00 . C D . 492 ASN N    1 1 
       16 52567 3 2 40 ASN ND2  N  -7.994  24.738  -9.367 1.00 . C D . 492 ASN ND2  1 1 
       16 52568 3 2 40 ASN O    O  -9.099  19.969 -11.649 1.00 . C D . 492 ASN O    1 1 
       16 52569 3 2 40 ASN OD1  O  -9.746  24.322 -10.694 1.00 . C D . 492 ASN OD1  1 1 
       16 52570 3 2 41 ILE C    C  -9.804  17.200 -10.593 1.00 . C D . 493 ILE C    1 1 
       16 52571 3 2 41 ILE CA   C  -8.825  17.988  -9.720 1.00 . C D . 493 ILE CA   1 1 
       16 52572 3 2 41 ILE CB   C  -8.611  17.238  -8.384 1.00 . C D . 493 ILE CB   1 1 
       16 52573 3 2 41 ILE CD1  C  -7.494  17.428  -6.099 1.00 . C D . 493 ILE CD1  1 1 
       16 52574 3 2 41 ILE CG1  C  -7.632  18.005  -7.492 1.00 . C D . 493 ILE CG1  1 1 
       16 52575 3 2 41 ILE CG2  C  -8.106  15.822  -8.637 1.00 . C D . 493 ILE CG2  1 1 
       16 52576 3 2 41 ILE H    H  -9.564  19.622  -8.586 1.00 . C D . 493 ILE H    1 1 
       16 52577 3 2 41 ILE HA   H  -7.874  18.052 -10.230 1.00 . C D . 493 ILE HA   1 1 
       16 52578 3 2 41 ILE HB   H  -9.564  17.168  -7.881 1.00 . C D . 493 ILE HB   1 1 
       16 52579 3 2 41 ILE HD11 H  -7.105  16.423  -6.163 1.00 . C D . 493 ILE HD11 1 1 
       16 52580 3 2 41 ILE HD12 H  -8.463  17.408  -5.621 1.00 . C D . 493 ILE HD12 1 1 
       16 52581 3 2 41 ILE HD13 H  -6.819  18.041  -5.519 1.00 . C D . 493 ILE HD13 1 1 
       16 52582 3 2 41 ILE HG12 H  -6.655  17.996  -7.951 1.00 . C D . 493 ILE HG12 1 1 
       16 52583 3 2 41 ILE HG13 H  -7.967  19.028  -7.394 1.00 . C D . 493 ILE HG13 1 1 
       16 52584 3 2 41 ILE HG21 H  -8.041  15.290  -7.701 1.00 . C D . 493 ILE HG21 1 1 
       16 52585 3 2 41 ILE HG22 H  -7.130  15.866  -9.096 1.00 . C D . 493 ILE HG22 1 1 
       16 52586 3 2 41 ILE HG23 H  -8.792  15.309  -9.297 1.00 . C D . 493 ILE HG23 1 1 
       16 52587 3 2 41 ILE N    N  -9.309  19.349  -9.497 1.00 . C D . 493 ILE N    1 1 
       16 52588 3 2 41 ILE O    O  -9.396  16.460 -11.486 1.00 . C D . 493 ILE O    1 1 
       16 52589 3 2 42 LEU C    C -12.168  17.135 -12.547 1.00 . C D . 494 LEU C    1 1 
       16 52590 3 2 42 LEU CA   C -12.139  16.687 -11.086 1.00 . C D . 494 LEU CA   1 1 
       16 52591 3 2 42 LEU CB   C -13.507  16.926 -10.442 1.00 . C D . 494 LEU CB   1 1 
       16 52592 3 2 42 LEU CD1  C -14.927  16.597  -8.404 1.00 . C D . 494 LEU CD1  1 1 
       16 52593 3 2 42 LEU CD2  C -14.338  14.647  -9.814 1.00 . C D . 494 LEU CD2  1 1 
       16 52594 3 2 42 LEU CG   C -13.856  15.985  -9.286 1.00 . C D . 494 LEU CG   1 1 
       16 52595 3 2 42 LEU H    H -11.354  17.995  -9.615 1.00 . C D . 494 LEU H    1 1 
       16 52596 3 2 42 LEU HA   H -11.920  15.629 -11.055 1.00 . C D . 494 LEU HA   1 1 
       16 52597 3 2 42 LEU HB2  H -13.533  17.942 -10.072 1.00 . C D . 494 LEU HB2  1 1 
       16 52598 3 2 42 LEU HB3  H -14.264  16.820 -11.206 1.00 . C D . 494 LEU HB3  1 1 
       16 52599 3 2 42 LEU HD11 H -14.995  16.032  -7.487 1.00 . C D . 494 LEU HD11 1 1 
       16 52600 3 2 42 LEU HD12 H -15.873  16.556  -8.917 1.00 . C D . 494 LEU HD12 1 1 
       16 52601 3 2 42 LEU HD13 H -14.679  17.622  -8.184 1.00 . C D . 494 LEU HD13 1 1 
       16 52602 3 2 42 LEU HD21 H -14.234  14.629 -10.889 1.00 . C D . 494 LEU HD21 1 1 
       16 52603 3 2 42 LEU HD22 H -15.383  14.511  -9.545 1.00 . C D . 494 LEU HD22 1 1 
       16 52604 3 2 42 LEU HD23 H -13.749  13.853  -9.380 1.00 . C D . 494 LEU HD23 1 1 
       16 52605 3 2 42 LEU HG   H -12.975  15.814  -8.682 1.00 . C D . 494 LEU HG   1 1 
       16 52606 3 2 42 LEU N    N -11.094  17.380 -10.334 1.00 . C D . 494 LEU N    1 1 
       16 52607 3 2 42 LEU O    O -12.393  16.326 -13.449 1.00 . C D . 494 LEU O    1 1 
       16 52608 3 2 43 GLU C    C -10.700  18.568 -14.886 1.00 . C D . 495 GLU C    1 1 
       16 52609 3 2 43 GLU CA   C -11.947  18.984 -14.115 1.00 . C D . 495 GLU CA   1 1 
       16 52610 3 2 43 GLU CB   C -12.031  20.506 -14.044 1.00 . C D . 495 GLU CB   1 1 
       16 52611 3 2 43 GLU CD   C -14.555  20.638 -14.080 1.00 . C D . 495 GLU CD   1 1 
       16 52612 3 2 43 GLU CG   C -13.284  21.009 -13.345 1.00 . C D . 495 GLU CG   1 1 
       16 52613 3 2 43 GLU H    H -11.782  19.019 -12.004 1.00 . C D . 495 GLU H    1 1 
       16 52614 3 2 43 GLU HA   H -12.817  18.609 -14.629 1.00 . C D . 495 GLU HA   1 1 
       16 52615 3 2 43 GLU HB2  H -11.171  20.881 -13.508 1.00 . C D . 495 GLU HB2  1 1 
       16 52616 3 2 43 GLU HB3  H -12.021  20.904 -15.049 1.00 . C D . 495 GLU HB3  1 1 
       16 52617 3 2 43 GLU HG2  H -13.323  20.579 -12.355 1.00 . C D . 495 GLU HG2  1 1 
       16 52618 3 2 43 GLU HG3  H -13.229  22.085 -13.267 1.00 . C D . 495 GLU HG3  1 1 
       16 52619 3 2 43 GLU N    N -11.943  18.424 -12.769 1.00 . C D . 495 GLU N    1 1 
       16 52620 3 2 43 GLU O    O -10.775  18.185 -16.059 1.00 . C D . 495 GLU O    1 1 
       16 52621 3 2 43 GLU OE1  O -14.908  19.436 -14.113 1.00 . C D . 495 GLU OE1  1 1 
       16 52622 3 2 43 GLU OE2  O -15.222  21.548 -14.612 1.00 . C D . 495 GLU OE2  1 1 
       16 52623 3 2 44 GLY C    C  -7.290  19.387 -14.796 1.00 . C D . 496 GLY C    1 1 
       16 52624 3 2 44 GLY CA   C  -8.311  18.273 -14.862 1.00 . C D . 496 GLY CA   1 1 
       16 52625 3 2 44 GLY H    H  -9.563  18.938 -13.288 1.00 . C D . 496 GLY H    1 1 
       16 52626 3 2 44 GLY HA2  H  -7.908  17.398 -14.373 1.00 . C D . 496 GLY HA2  1 1 
       16 52627 3 2 44 GLY HA3  H  -8.507  18.036 -15.898 1.00 . C D . 496 GLY HA3  1 1 
       16 52628 3 2 44 GLY N    N  -9.558  18.637 -14.222 1.00 . C D . 496 GLY N    1 1 
       16 52629 3 2 44 GLY O    O  -6.486  19.555 -15.709 1.00 . C D . 496 GLY O    1 1 
       16 52630 3 2 45 ARG C    C  -5.113  20.732 -12.912 1.00 . C D . 497 ARG C    1 1 
       16 52631 3 2 45 ARG CA   C  -6.397  21.265 -13.537 1.00 . C D . 497 ARG CA   1 1 
       16 52632 3 2 45 ARG CB   C  -7.018  22.339 -12.642 1.00 . C D . 497 ARG CB   1 1 
       16 52633 3 2 45 ARG CD   C  -6.767  24.742 -13.337 1.00 . C D . 497 ARG CD   1 1 
       16 52634 3 2 45 ARG CG   C  -6.185  23.605 -12.511 1.00 . C D . 497 ARG CG   1 1 
       16 52635 3 2 45 ARG CZ   C  -9.015  25.702 -13.725 1.00 . C D . 497 ARG CZ   1 1 
       16 52636 3 2 45 ARG H    H  -8.028  20.008 -13.048 1.00 . C D . 497 ARG H    1 1 
       16 52637 3 2 45 ARG HA   H  -6.173  21.689 -14.507 1.00 . C D . 497 ARG HA   1 1 
       16 52638 3 2 45 ARG HB2  H  -7.982  22.613 -13.046 1.00 . C D . 497 ARG HB2  1 1 
       16 52639 3 2 45 ARG HB3  H  -7.160  21.925 -11.656 1.00 . C D . 497 ARG HB3  1 1 
       16 52640 3 2 45 ARG HD2  H  -6.156  25.620 -13.197 1.00 . C D . 497 ARG HD2  1 1 
       16 52641 3 2 45 ARG HD3  H  -6.752  24.455 -14.380 1.00 . C D . 497 ARG HD3  1 1 
       16 52642 3 2 45 ARG HE   H  -8.437  24.765 -12.050 1.00 . C D . 497 ARG HE   1 1 
       16 52643 3 2 45 ARG HG2  H  -6.159  23.904 -11.472 1.00 . C D . 497 ARG HG2  1 1 
       16 52644 3 2 45 ARG HG3  H  -5.180  23.399 -12.852 1.00 . C D . 497 ARG HG3  1 1 
       16 52645 3 2 45 ARG HH11 H  -7.712  25.963 -15.257 1.00 . C D . 497 ARG HH11 1 1 
       16 52646 3 2 45 ARG HH12 H  -9.303  26.600 -15.521 1.00 . C D . 497 ARG HH12 1 1 
       16 52647 3 2 45 ARG HH21 H -10.528  25.642 -12.373 1.00 . C D . 497 ARG HH21 1 1 
       16 52648 3 2 45 ARG HH22 H -10.900  26.430 -13.873 1.00 . C D . 497 ARG HH22 1 1 
       16 52649 3 2 45 ARG N    N  -7.337  20.167 -13.727 1.00 . C D . 497 ARG N    1 1 
       16 52650 3 2 45 ARG NE   N  -8.145  25.056 -12.947 1.00 . C D . 497 ARG NE   1 1 
       16 52651 3 2 45 ARG NH1  N  -8.647  26.123 -14.928 1.00 . C D . 497 ARG NH1  1 1 
       16 52652 3 2 45 ARG NH2  N -10.246  25.943 -13.290 1.00 . C D . 497 ARG NH2  1 1 
       16 52653 3 2 45 ARG O    O  -4.028  21.272 -13.117 1.00 . C D . 497 ARG O    1 1 
       16 52654 3 2 46 ILE C    C  -3.841  17.688 -12.170 1.00 . C D . 498 ILE C    1 1 
       16 52655 3 2 46 ILE CA   C  -4.133  19.018 -11.488 1.00 . C D . 498 ILE CA   1 1 
       16 52656 3 2 46 ILE CB   C  -4.397  18.785  -9.976 1.00 . C D . 498 ILE CB   1 1 
       16 52657 3 2 46 ILE CD1  C  -5.761  20.766  -9.133 1.00 . C D . 498 ILE CD1  1 1 
       16 52658 3 2 46 ILE CG1  C  -4.399  20.117  -9.219 1.00 . C D . 498 ILE CG1  1 1 
       16 52659 3 2 46 ILE CG2  C  -3.358  17.845  -9.374 1.00 . C D . 498 ILE CG2  1 1 
       16 52660 3 2 46 ILE H    H  -6.154  19.276 -12.035 1.00 . C D . 498 ILE H    1 1 
       16 52661 3 2 46 ILE HA   H  -3.274  19.663 -11.590 1.00 . C D . 498 ILE HA   1 1 
       16 52662 3 2 46 ILE HB   H  -5.364  18.320  -9.872 1.00 . C D . 498 ILE HB   1 1 
       16 52663 3 2 46 ILE HD11 H  -6.411  20.160  -8.521 1.00 . C D . 498 ILE HD11 1 1 
       16 52664 3 2 46 ILE HD12 H  -6.178  20.854 -10.126 1.00 . C D . 498 ILE HD12 1 1 
       16 52665 3 2 46 ILE HD13 H  -5.666  21.748  -8.695 1.00 . C D . 498 ILE HD13 1 1 
       16 52666 3 2 46 ILE HG12 H  -4.049  19.953  -8.211 1.00 . C D . 498 ILE HG12 1 1 
       16 52667 3 2 46 ILE HG13 H  -3.733  20.806  -9.720 1.00 . C D . 498 ILE HG13 1 1 
       16 52668 3 2 46 ILE HG21 H  -3.370  16.906  -9.909 1.00 . C D . 498 ILE HG21 1 1 
       16 52669 3 2 46 ILE HG22 H  -3.593  17.670  -8.333 1.00 . C D . 498 ILE HG22 1 1 
       16 52670 3 2 46 ILE HG23 H  -2.380  18.294  -9.451 1.00 . C D . 498 ILE HG23 1 1 
       16 52671 3 2 46 ILE N    N  -5.261  19.659 -12.146 1.00 . C D . 498 ILE N    1 1 
       16 52672 3 2 46 ILE O    O  -4.764  16.943 -12.498 1.00 . C D . 498 ILE O    1 1 
       16 52673 3 2 47 GLN C    C  -2.561  14.962 -12.230 1.00 . C D . 499 GLN C    1 1 
       16 52674 3 2 47 GLN CA   C  -2.148  16.177 -13.051 1.00 . C D . 499 GLN CA   1 1 
       16 52675 3 2 47 GLN CB   C  -0.633  16.173 -13.268 1.00 . C D . 499 GLN CB   1 1 
       16 52676 3 2 47 GLN CD   C  -0.625  16.600 -15.752 1.00 . C D . 499 GLN CD   1 1 
       16 52677 3 2 47 GLN CG   C  -0.184  17.094 -14.389 1.00 . C D . 499 GLN CG   1 1 
       16 52678 3 2 47 GLN H    H  -1.882  18.053 -12.122 1.00 . C D . 499 GLN H    1 1 
       16 52679 3 2 47 GLN HA   H  -2.638  16.127 -14.013 1.00 . C D . 499 GLN HA   1 1 
       16 52680 3 2 47 GLN HB2  H  -0.148  16.486 -12.357 1.00 . C D . 499 GLN HB2  1 1 
       16 52681 3 2 47 GLN HB3  H  -0.318  15.169 -13.509 1.00 . C D . 499 GLN HB3  1 1 
       16 52682 3 2 47 GLN HE21 H  -0.879  18.467 -16.371 1.00 . C D . 499 GLN HE21 1 1 
       16 52683 3 2 47 GLN HE22 H  -1.226  17.236 -17.532 1.00 . C D . 499 GLN HE22 1 1 
       16 52684 3 2 47 GLN HG2  H  -0.609  18.074 -14.223 1.00 . C D . 499 GLN HG2  1 1 
       16 52685 3 2 47 GLN HG3  H   0.894  17.161 -14.376 1.00 . C D . 499 GLN HG3  1 1 
       16 52686 3 2 47 GLN N    N  -2.563  17.412 -12.402 1.00 . C D . 499 GLN N    1 1 
       16 52687 3 2 47 GLN NE2  N  -0.943  17.526 -16.640 1.00 . C D . 499 GLN NE2  1 1 
       16 52688 3 2 47 GLN O    O  -2.248  14.865 -11.043 1.00 . C D . 499 GLN O    1 1 
       16 52689 3 2 47 GLN OE1  O  -0.688  15.395 -15.998 1.00 . C D . 499 GLN OE1  1 1 
       16 52690 3 2 48 VAL C    C  -2.755  11.688 -12.434 1.00 . C D . 500 VAL C    1 1 
       16 52691 3 2 48 VAL CA   C  -3.734  12.838 -12.202 1.00 . C D . 500 VAL CA   1 1 
       16 52692 3 2 48 VAL CB   C  -5.138  12.427 -12.702 1.00 . C D . 500 VAL CB   1 1 
       16 52693 3 2 48 VAL CG1  C  -6.177  13.459 -12.289 1.00 . C D . 500 VAL CG1  1 1 
       16 52694 3 2 48 VAL CG2  C  -5.144  12.238 -14.214 1.00 . C D . 500 VAL CG2  1 1 
       16 52695 3 2 48 VAL H    H  -3.488  14.185 -13.809 1.00 . C D . 500 VAL H    1 1 
       16 52696 3 2 48 VAL HA   H  -3.794  13.042 -11.142 1.00 . C D . 500 VAL HA   1 1 
       16 52697 3 2 48 VAL HB   H  -5.398  11.485 -12.244 1.00 . C D . 500 VAL HB   1 1 
       16 52698 3 2 48 VAL HG11 H  -7.155  13.136 -12.615 1.00 . C D . 500 VAL HG11 1 1 
       16 52699 3 2 48 VAL HG12 H  -5.941  14.411 -12.745 1.00 . C D . 500 VAL HG12 1 1 
       16 52700 3 2 48 VAL HG13 H  -6.172  13.563 -11.213 1.00 . C D . 500 VAL HG13 1 1 
       16 52701 3 2 48 VAL HG21 H  -4.864  13.164 -14.693 1.00 . C D . 500 VAL HG21 1 1 
       16 52702 3 2 48 VAL HG22 H  -6.135  11.950 -14.536 1.00 . C D . 500 VAL HG22 1 1 
       16 52703 3 2 48 VAL HG23 H  -4.440  11.464 -14.483 1.00 . C D . 500 VAL HG23 1 1 
       16 52704 3 2 48 VAL N    N  -3.273  14.048 -12.865 1.00 . C D . 500 VAL N    1 1 
       16 52705 3 2 48 VAL O    O  -1.956  11.735 -13.373 1.00 . C D . 500 VAL O    1 1 
       16 52706 3 2 49 PRO C    C  -2.085   8.787 -13.046 1.00 . C D . 501 PRO C    1 1 
       16 52707 3 2 49 PRO CA   C  -1.893   9.496 -11.707 1.00 . C D . 501 PRO CA   1 1 
       16 52708 3 2 49 PRO CB   C  -2.300   8.583 -10.542 1.00 . C D . 501 PRO CB   1 1 
       16 52709 3 2 49 PRO CD   C  -3.660  10.538 -10.396 1.00 . C D . 501 PRO CD   1 1 
       16 52710 3 2 49 PRO CG   C  -2.989   9.478  -9.572 1.00 . C D . 501 PRO CG   1 1 
       16 52711 3 2 49 PRO HA   H  -0.857   9.781 -11.601 1.00 . C D . 501 PRO HA   1 1 
       16 52712 3 2 49 PRO HB2  H  -2.969   7.808 -10.898 1.00 . C D . 501 PRO HB2  1 1 
       16 52713 3 2 49 PRO HB3  H  -1.427   8.146 -10.089 1.00 . C D . 501 PRO HB3  1 1 
       16 52714 3 2 49 PRO HD2  H  -4.652  10.222 -10.687 1.00 . C D . 501 PRO HD2  1 1 
       16 52715 3 2 49 PRO HD3  H  -3.704  11.470  -9.852 1.00 . C D . 501 PRO HD3  1 1 
       16 52716 3 2 49 PRO HG2  H  -3.720   8.914  -9.006 1.00 . C D . 501 PRO HG2  1 1 
       16 52717 3 2 49 PRO HG3  H  -2.267   9.929  -8.911 1.00 . C D . 501 PRO HG3  1 1 
       16 52718 3 2 49 PRO N    N  -2.781  10.656 -11.572 1.00 . C D . 501 PRO N    1 1 
       16 52719 3 2 49 PRO O    O  -3.153   8.234 -13.324 1.00 . C D . 501 PRO O    1 1 
       16 52720 3 2 50 PHE C    C   0.114   7.292 -15.381 1.00 . C D . 502 PHE C    1 1 
       16 52721 3 2 50 PHE CA   C  -1.102   8.191 -15.184 1.00 . C D . 502 PHE CA   1 1 
       16 52722 3 2 50 PHE CB   C  -1.147   9.269 -16.274 1.00 . C D . 502 PHE CB   1 1 
       16 52723 3 2 50 PHE CD1  C  -2.997   8.686 -17.861 1.00 . C D . 502 PHE CD1  1 1 
       16 52724 3 2 50 PHE CD2  C  -0.747   8.394 -18.593 1.00 . C D . 502 PHE CD2  1 1 
       16 52725 3 2 50 PHE CE1  C  -3.457   8.231 -19.083 1.00 . C D . 502 PHE CE1  1 1 
       16 52726 3 2 50 PHE CE2  C  -1.200   7.939 -19.815 1.00 . C D . 502 PHE CE2  1 1 
       16 52727 3 2 50 PHE CG   C  -1.641   8.770 -17.602 1.00 . C D . 502 PHE CG   1 1 
       16 52728 3 2 50 PHE CZ   C  -2.556   7.858 -20.062 1.00 . C D . 502 PHE CZ   1 1 
       16 52729 3 2 50 PHE H    H  -0.228   9.268 -13.596 1.00 . C D . 502 PHE H    1 1 
       16 52730 3 2 50 PHE HA   H  -2.000   7.592 -15.234 1.00 . C D . 502 PHE HA   1 1 
       16 52731 3 2 50 PHE HB2  H  -1.803  10.065 -15.957 1.00 . C D . 502 PHE HB2  1 1 
       16 52732 3 2 50 PHE HB3  H  -0.153   9.665 -16.416 1.00 . C D . 502 PHE HB3  1 1 
       16 52733 3 2 50 PHE HD1  H  -3.701   8.976 -17.096 1.00 . C D . 502 PHE HD1  1 1 
       16 52734 3 2 50 PHE HD2  H   0.314   8.457 -18.401 1.00 . C D . 502 PHE HD2  1 1 
       16 52735 3 2 50 PHE HE1  H  -4.519   8.169 -19.273 1.00 . C D . 502 PHE HE1  1 1 
       16 52736 3 2 50 PHE HE2  H  -0.492   7.647 -20.578 1.00 . C D . 502 PHE HE2  1 1 
       16 52737 3 2 50 PHE HZ   H  -2.913   7.502 -21.017 1.00 . C D . 502 PHE HZ   1 1 
       16 52738 3 2 50 PHE N    N  -1.051   8.816 -13.874 1.00 . C D . 502 PHE N    1 1 
       16 52739 3 2 50 PHE O    O   1.230   7.669 -15.022 1.00 . C D . 502 PHE O    1 1 
       16 52740 3 2 51 PRO C    C   1.994   5.657 -17.225 1.00 . C D . 503 PRO C    1 1 
       16 52741 3 2 51 PRO CA   C   1.011   5.139 -16.177 1.00 . C D . 503 PRO CA   1 1 
       16 52742 3 2 51 PRO CB   C   0.303   3.877 -16.680 1.00 . C D . 503 PRO CB   1 1 
       16 52743 3 2 51 PRO CD   C  -1.392   5.528 -16.336 1.00 . C D . 503 PRO CD   1 1 
       16 52744 3 2 51 PRO CG   C  -1.022   4.339 -17.177 1.00 . C D . 503 PRO CG   1 1 
       16 52745 3 2 51 PRO HA   H   1.549   4.913 -15.268 1.00 . C D . 503 PRO HA   1 1 
       16 52746 3 2 51 PRO HB2  H   0.881   3.426 -17.477 1.00 . C D . 503 PRO HB2  1 1 
       16 52747 3 2 51 PRO HB3  H   0.172   3.179 -15.871 1.00 . C D . 503 PRO HB3  1 1 
       16 52748 3 2 51 PRO HD2  H  -1.949   6.245 -16.921 1.00 . C D . 503 PRO HD2  1 1 
       16 52749 3 2 51 PRO HD3  H  -1.963   5.216 -15.474 1.00 . C D . 503 PRO HD3  1 1 
       16 52750 3 2 51 PRO HG2  H  -0.944   4.624 -18.219 1.00 . C D . 503 PRO HG2  1 1 
       16 52751 3 2 51 PRO HG3  H  -1.757   3.559 -17.054 1.00 . C D . 503 PRO HG3  1 1 
       16 52752 3 2 51 PRO N    N  -0.085   6.081 -15.929 1.00 . C D . 503 PRO N    1 1 
       16 52753 3 2 51 PRO O    O   1.719   5.638 -18.426 1.00 . C D . 503 PRO O    1 1 
       16 52754 3 2 52 THR C    C   5.550   6.319 -17.068 1.00 . C D . 504 THR C    1 1 
       16 52755 3 2 52 THR CA   C   4.169   6.656 -17.632 1.00 . C D . 504 THR CA   1 1 
       16 52756 3 2 52 THR CB   C   4.012   8.187 -17.810 1.00 . C D . 504 THR CB   1 1 
       16 52757 3 2 52 THR CG2  C   4.138   8.909 -16.478 1.00 . C D . 504 THR CG2  1 1 
       16 52758 3 2 52 THR H    H   3.297   6.114 -15.792 1.00 . C D . 504 THR H    1 1 
       16 52759 3 2 52 THR HA   H   4.060   6.186 -18.599 1.00 . C D . 504 THR HA   1 1 
       16 52760 3 2 52 THR HB   H   3.028   8.385 -18.213 1.00 . C D . 504 THR HB   1 1 
       16 52761 3 2 52 THR HG1  H   5.853   8.284 -18.518 1.00 . C D . 504 THR HG1  1 1 
       16 52762 3 2 52 THR HG21 H   3.419   8.506 -15.781 1.00 . C D . 504 THR HG21 1 1 
       16 52763 3 2 52 THR HG22 H   3.950   9.963 -16.621 1.00 . C D . 504 THR HG22 1 1 
       16 52764 3 2 52 THR HG23 H   5.134   8.772 -16.087 1.00 . C D . 504 THR HG23 1 1 
       16 52765 3 2 52 THR N    N   3.138   6.127 -16.758 1.00 . C D . 504 THR N    1 1 
       16 52766 3 2 52 THR O    O   5.634   5.400 -16.222 1.00 . C D . 504 THR O    1 1 
       16 52767 3 2 52 THR OXT  O   6.542   6.961 -17.474 1.00 . C D . 504 THR OXT  1 1 
       16 52768 3 2 52 THR OG1  O   4.995   8.692 -18.724 1.00 . C D . 504 THR OG1  1 1 
       17 52769 1 1  1 MET C    C  18.084  -2.939   0.151 1.00 . A A .   1 MET C    1 1 
       17 52770 1 1  1 MET CA   C  19.396  -3.631  -0.207 1.00 . A A .   1 MET CA   1 1 
       17 52771 1 1  1 MET CB   C  19.625  -3.578  -1.722 1.00 . A A .   1 MET CB   1 1 
       17 52772 1 1  1 MET CE   C  17.185  -4.454  -4.989 1.00 . A A .   1 MET CE   1 1 
       17 52773 1 1  1 MET CG   C  18.464  -4.103  -2.551 1.00 . A A .   1 MET CG   1 1 
       17 52774 1 1  1 MET H1   H  20.077  -5.609  -0.253 1.00 . A A .   1 MET H1   1 1 
       17 52775 1 1  1 MET H2   H  18.437  -5.446   0.144 1.00 . A A .   1 MET H2   1 1 
       17 52776 1 1  1 MET H3   H  19.623  -5.063   1.284 1.00 . A A .   1 MET H3   1 1 
       17 52777 1 1  1 MET HA   H  20.205  -3.116   0.290 1.00 . A A .   1 MET HA   1 1 
       17 52778 1 1  1 MET HB2  H  19.805  -2.552  -2.007 1.00 . A A .   1 MET HB2  1 1 
       17 52779 1 1  1 MET HB3  H  20.501  -4.163  -1.961 1.00 . A A .   1 MET HB3  1 1 
       17 52780 1 1  1 MET HE1  H  16.428  -3.784  -4.605 1.00 . A A .   1 MET HE1  1 1 
       17 52781 1 1  1 MET HE2  H  16.948  -5.467  -4.698 1.00 . A A .   1 MET HE2  1 1 
       17 52782 1 1  1 MET HE3  H  17.212  -4.386  -6.066 1.00 . A A .   1 MET HE3  1 1 
       17 52783 1 1  1 MET HG2  H  18.289  -5.137  -2.288 1.00 . A A .   1 MET HG2  1 1 
       17 52784 1 1  1 MET HG3  H  17.582  -3.520  -2.319 1.00 . A A .   1 MET HG3  1 1 
       17 52785 1 1  1 MET N    N  19.384  -5.032   0.275 1.00 . A A .   1 MET N    1 1 
       17 52786 1 1  1 MET O    O  17.068  -3.593   0.373 1.00 . A A .   1 MET O    1 1 
       17 52787 1 1  1 MET SD   S  18.781  -3.998  -4.322 1.00 . A A .   1 MET SD   1 1 
       17 52788 1 1  2 GLN C    C  16.311  -0.203  -0.699 1.00 . A A .   2 GLN C    1 1 
       17 52789 1 1  2 GLN CA   C  16.919  -0.846   0.545 1.00 . A A .   2 GLN CA   1 1 
       17 52790 1 1  2 GLN CB   C  17.269   0.243   1.563 1.00 . A A .   2 GLN CB   1 1 
       17 52791 1 1  2 GLN CD   C  17.006  -1.072   3.705 1.00 . A A .   2 GLN CD   1 1 
       17 52792 1 1  2 GLN CG   C  17.945  -0.281   2.820 1.00 . A A .   2 GLN CG   1 1 
       17 52793 1 1  2 GLN H    H  18.943  -1.143   0.011 1.00 . A A .   2 GLN H    1 1 
       17 52794 1 1  2 GLN HA   H  16.197  -1.520   0.982 1.00 . A A .   2 GLN HA   1 1 
       17 52795 1 1  2 GLN HB2  H  17.937   0.952   1.095 1.00 . A A .   2 GLN HB2  1 1 
       17 52796 1 1  2 GLN HB3  H  16.363   0.755   1.853 1.00 . A A .   2 GLN HB3  1 1 
       17 52797 1 1  2 GLN HE21 H  18.529  -2.130   4.408 1.00 . A A .   2 GLN HE21 1 1 
       17 52798 1 1  2 GLN HE22 H  16.973  -2.533   5.043 1.00 . A A .   2 GLN HE22 1 1 
       17 52799 1 1  2 GLN HG2  H  18.767  -0.919   2.531 1.00 . A A .   2 GLN HG2  1 1 
       17 52800 1 1  2 GLN HG3  H  18.324   0.559   3.383 1.00 . A A .   2 GLN HG3  1 1 
       17 52801 1 1  2 GLN N    N  18.108  -1.617   0.205 1.00 . A A .   2 GLN N    1 1 
       17 52802 1 1  2 GLN NE2  N  17.556  -2.004   4.461 1.00 . A A .   2 GLN NE2  1 1 
       17 52803 1 1  2 GLN O    O  17.036   0.221  -1.599 1.00 . A A .   2 GLN O    1 1 
       17 52804 1 1  2 GLN OE1  O  15.798  -0.841   3.717 1.00 . A A .   2 GLN OE1  1 1 
       17 52805 1 1  3 ILE C    C  13.180   1.372  -1.325 1.00 . A A .   3 ILE C    1 1 
       17 52806 1 1  3 ILE CA   C  14.267   0.453  -1.865 1.00 . A A .   3 ILE CA   1 1 
       17 52807 1 1  3 ILE CB   C  13.623  -0.588  -2.811 1.00 . A A .   3 ILE CB   1 1 
       17 52808 1 1  3 ILE CD1  C  11.685  -2.237  -2.950 1.00 . A A .   3 ILE CD1  1 1 
       17 52809 1 1  3 ILE CG1  C  12.637  -1.477  -2.048 1.00 . A A .   3 ILE CG1  1 1 
       17 52810 1 1  3 ILE CG2  C  14.693  -1.429  -3.496 1.00 . A A .   3 ILE CG2  1 1 
       17 52811 1 1  3 ILE H    H  14.467  -0.545  -0.011 1.00 . A A .   3 ILE H    1 1 
       17 52812 1 1  3 ILE HA   H  14.974   1.043  -2.435 1.00 . A A .   3 ILE HA   1 1 
       17 52813 1 1  3 ILE HB   H  13.085  -0.053  -3.578 1.00 . A A .   3 ILE HB   1 1 
       17 52814 1 1  3 ILE HD11 H  12.253  -2.842  -3.643 1.00 . A A .   3 ILE HD11 1 1 
       17 52815 1 1  3 ILE HD12 H  11.076  -1.533  -3.499 1.00 . A A .   3 ILE HD12 1 1 
       17 52816 1 1  3 ILE HD13 H  11.053  -2.872  -2.350 1.00 . A A .   3 ILE HD13 1 1 
       17 52817 1 1  3 ILE HG12 H  13.190  -2.199  -1.465 1.00 . A A .   3 ILE HG12 1 1 
       17 52818 1 1  3 ILE HG13 H  12.048  -0.861  -1.385 1.00 . A A .   3 ILE HG13 1 1 
       17 52819 1 1  3 ILE HG21 H  14.223  -2.152  -4.146 1.00 . A A .   3 ILE HG21 1 1 
       17 52820 1 1  3 ILE HG22 H  15.278  -1.943  -2.749 1.00 . A A .   3 ILE HG22 1 1 
       17 52821 1 1  3 ILE HG23 H  15.337  -0.788  -4.079 1.00 . A A .   3 ILE HG23 1 1 
       17 52822 1 1  3 ILE N    N  14.986  -0.159  -0.751 1.00 . A A .   3 ILE N    1 1 
       17 52823 1 1  3 ILE O    O  12.844   1.308  -0.142 1.00 . A A .   3 ILE O    1 1 
       17 52824 1 1  4 PHE C    C  10.312   2.915  -2.571 1.00 . A A .   4 PHE C    1 1 
       17 52825 1 1  4 PHE CA   C  11.589   3.148  -1.774 1.00 . A A .   4 PHE CA   1 1 
       17 52826 1 1  4 PHE CB   C  12.062   4.593  -1.975 1.00 . A A .   4 PHE CB   1 1 
       17 52827 1 1  4 PHE CD1  C  13.580   5.026  -0.026 1.00 . A A .   4 PHE CD1  1 1 
       17 52828 1 1  4 PHE CD2  C  14.526   4.997  -2.215 1.00 . A A .   4 PHE CD2  1 1 
       17 52829 1 1  4 PHE CE1  C  14.828   5.288   0.509 1.00 . A A .   4 PHE CE1  1 1 
       17 52830 1 1  4 PHE CE2  C  15.774   5.259  -1.686 1.00 . A A .   4 PHE CE2  1 1 
       17 52831 1 1  4 PHE CG   C  13.415   4.878  -1.393 1.00 . A A .   4 PHE CG   1 1 
       17 52832 1 1  4 PHE CZ   C  15.926   5.402  -0.321 1.00 . A A .   4 PHE CZ   1 1 
       17 52833 1 1  4 PHE H    H  12.908   2.195  -3.128 1.00 . A A .   4 PHE H    1 1 
       17 52834 1 1  4 PHE HA   H  11.387   2.984  -0.726 1.00 . A A .   4 PHE HA   1 1 
       17 52835 1 1  4 PHE HB2  H  12.106   4.805  -3.032 1.00 . A A .   4 PHE HB2  1 1 
       17 52836 1 1  4 PHE HB3  H  11.351   5.263  -1.509 1.00 . A A .   4 PHE HB3  1 1 
       17 52837 1 1  4 PHE HD1  H  12.723   4.935   0.624 1.00 . A A .   4 PHE HD1  1 1 
       17 52838 1 1  4 PHE HD2  H  14.410   4.886  -3.283 1.00 . A A .   4 PHE HD2  1 1 
       17 52839 1 1  4 PHE HE1  H  14.944   5.401   1.575 1.00 . A A .   4 PHE HE1  1 1 
       17 52840 1 1  4 PHE HE2  H  16.629   5.346  -2.338 1.00 . A A .   4 PHE HE2  1 1 
       17 52841 1 1  4 PHE HZ   H  16.902   5.606   0.095 1.00 . A A .   4 PHE HZ   1 1 
       17 52842 1 1  4 PHE N    N  12.627   2.213  -2.186 1.00 . A A .   4 PHE N    1 1 
       17 52843 1 1  4 PHE O    O  10.351   2.799  -3.794 1.00 . A A .   4 PHE O    1 1 
       17 52844 1 1  5 VAL C    C   7.001   3.834  -2.294 1.00 . A A .   5 VAL C    1 1 
       17 52845 1 1  5 VAL CA   C   7.899   2.624  -2.527 1.00 . A A .   5 VAL CA   1 1 
       17 52846 1 1  5 VAL CB   C   7.196   1.350  -2.015 1.00 . A A .   5 VAL CB   1 1 
       17 52847 1 1  5 VAL CG1  C   5.850   1.154  -2.705 1.00 . A A .   5 VAL CG1  1 1 
       17 52848 1 1  5 VAL CG2  C   8.080   0.131  -2.232 1.00 . A A .   5 VAL CG2  1 1 
       17 52849 1 1  5 VAL H    H   9.227   2.894  -0.895 1.00 . A A .   5 VAL H    1 1 
       17 52850 1 1  5 VAL HA   H   8.073   2.517  -3.588 1.00 . A A .   5 VAL HA   1 1 
       17 52851 1 1  5 VAL HB   H   7.019   1.459  -0.957 1.00 . A A .   5 VAL HB   1 1 
       17 52852 1 1  5 VAL HG11 H   5.355   0.290  -2.286 1.00 . A A .   5 VAL HG11 1 1 
       17 52853 1 1  5 VAL HG12 H   6.007   1.001  -3.762 1.00 . A A .   5 VAL HG12 1 1 
       17 52854 1 1  5 VAL HG13 H   5.236   2.030  -2.554 1.00 . A A .   5 VAL HG13 1 1 
       17 52855 1 1  5 VAL HG21 H   8.990   0.242  -1.660 1.00 . A A .   5 VAL HG21 1 1 
       17 52856 1 1  5 VAL HG22 H   8.321   0.045  -3.280 1.00 . A A .   5 VAL HG22 1 1 
       17 52857 1 1  5 VAL HG23 H   7.556  -0.754  -1.908 1.00 . A A .   5 VAL HG23 1 1 
       17 52858 1 1  5 VAL N    N   9.189   2.828  -1.876 1.00 . A A .   5 VAL N    1 1 
       17 52859 1 1  5 VAL O    O   6.753   4.221  -1.151 1.00 . A A .   5 VAL O    1 1 
       17 52860 1 1  6 LYS C    C   4.207   5.242  -3.539 1.00 . A A .   6 LYS C    1 1 
       17 52861 1 1  6 LYS CA   C   5.667   5.600  -3.284 1.00 . A A .   6 LYS CA   1 1 
       17 52862 1 1  6 LYS CB   C   6.124   6.662  -4.288 1.00 . A A .   6 LYS CB   1 1 
       17 52863 1 1  6 LYS CD   C   5.742   9.002  -5.112 1.00 . A A .   6 LYS CD   1 1 
       17 52864 1 1  6 LYS CE   C   5.751  10.463  -4.697 1.00 . A A .   6 LYS CE   1 1 
       17 52865 1 1  6 LYS CG   C   5.727   8.078  -3.904 1.00 . A A .   6 LYS CG   1 1 
       17 52866 1 1  6 LYS H    H   6.722   4.044  -4.263 1.00 . A A .   6 LYS H    1 1 
       17 52867 1 1  6 LYS HA   H   5.757   5.998  -2.286 1.00 . A A .   6 LYS HA   1 1 
       17 52868 1 1  6 LYS HB2  H   7.202   6.625  -4.372 1.00 . A A .   6 LYS HB2  1 1 
       17 52869 1 1  6 LYS HB3  H   5.691   6.440  -5.252 1.00 . A A .   6 LYS HB3  1 1 
       17 52870 1 1  6 LYS HD2  H   6.627   8.800  -5.698 1.00 . A A .   6 LYS HD2  1 1 
       17 52871 1 1  6 LYS HD3  H   4.863   8.810  -5.710 1.00 . A A .   6 LYS HD3  1 1 
       17 52872 1 1  6 LYS HE2  H   5.300  11.048  -5.482 1.00 . A A .   6 LYS HE2  1 1 
       17 52873 1 1  6 LYS HE3  H   5.171  10.567  -3.792 1.00 . A A .   6 LYS HE3  1 1 
       17 52874 1 1  6 LYS HG2  H   4.730   8.059  -3.487 1.00 . A A .   6 LYS HG2  1 1 
       17 52875 1 1  6 LYS HG3  H   6.421   8.449  -3.165 1.00 . A A .   6 LYS HG3  1 1 
       17 52876 1 1  6 LYS HZ1  H   7.656  10.294  -3.860 1.00 . A A .   6 LYS HZ1  1 1 
       17 52877 1 1  6 LYS HZ2  H   7.090  11.881  -3.959 1.00 . A A .   6 LYS HZ2  1 1 
       17 52878 1 1  6 LYS HZ3  H   7.632  11.088  -5.352 1.00 . A A .   6 LYS HZ3  1 1 
       17 52879 1 1  6 LYS N    N   6.516   4.422  -3.375 1.00 . A A .   6 LYS N    1 1 
       17 52880 1 1  6 LYS NZ   N   7.128  10.965  -4.451 1.00 . A A .   6 LYS NZ   1 1 
       17 52881 1 1  6 LYS O    O   3.881   4.580  -4.525 1.00 . A A .   6 LYS O    1 1 
       17 52882 1 1  7 THR C    C   1.231   6.590  -3.478 1.00 . A A .   7 THR C    1 1 
       17 52883 1 1  7 THR CA   C   1.912   5.418  -2.772 1.00 . A A .   7 THR CA   1 1 
       17 52884 1 1  7 THR CB   C   1.264   5.201  -1.391 1.00 . A A .   7 THR CB   1 1 
       17 52885 1 1  7 THR CG2  C   0.249   4.065  -1.438 1.00 . A A .   7 THR CG2  1 1 
       17 52886 1 1  7 THR H    H   3.660   6.192  -1.869 1.00 . A A .   7 THR H    1 1 
       17 52887 1 1  7 THR HA   H   1.784   4.519  -3.361 1.00 . A A .   7 THR HA   1 1 
       17 52888 1 1  7 THR HB   H   0.756   6.109  -1.101 1.00 . A A .   7 THR HB   1 1 
       17 52889 1 1  7 THR HG1  H   3.053   4.543  -0.869 1.00 . A A .   7 THR HG1  1 1 
       17 52890 1 1  7 THR HG21 H  -0.551   4.330  -2.115 1.00 . A A .   7 THR HG21 1 1 
       17 52891 1 1  7 THR HG22 H  -0.152   3.900  -0.451 1.00 . A A .   7 THR HG22 1 1 
       17 52892 1 1  7 THR HG23 H   0.733   3.165  -1.787 1.00 . A A .   7 THR HG23 1 1 
       17 52893 1 1  7 THR N    N   3.336   5.676  -2.642 1.00 . A A .   7 THR N    1 1 
       17 52894 1 1  7 THR O    O   1.825   7.661  -3.624 1.00 . A A .   7 THR O    1 1 
       17 52895 1 1  7 THR OG1  O   2.278   4.901  -0.423 1.00 . A A .   7 THR OG1  1 1 
       17 52896 1 1  8 LEU C    C  -0.963   8.673  -3.742 1.00 . A A .   8 LEU C    1 1 
       17 52897 1 1  8 LEU CA   C  -0.781   7.423  -4.599 1.00 . A A .   8 LEU CA   1 1 
       17 52898 1 1  8 LEU CB   C  -2.155   6.885  -5.012 1.00 . A A .   8 LEU CB   1 1 
       17 52899 1 1  8 LEU CD1  C  -3.558   5.146  -6.148 1.00 . A A .   8 LEU CD1  1 1 
       17 52900 1 1  8 LEU CD2  C  -1.375   5.828  -7.152 1.00 . A A .   8 LEU CD2  1 1 
       17 52901 1 1  8 LEU CG   C  -2.139   5.609  -5.856 1.00 . A A .   8 LEU CG   1 1 
       17 52902 1 1  8 LEU H    H  -0.433   5.514  -3.746 1.00 . A A .   8 LEU H    1 1 
       17 52903 1 1  8 LEU HA   H  -0.234   7.692  -5.490 1.00 . A A .   8 LEU HA   1 1 
       17 52904 1 1  8 LEU HB2  H  -2.722   6.688  -4.116 1.00 . A A .   8 LEU HB2  1 1 
       17 52905 1 1  8 LEU HB3  H  -2.664   7.656  -5.576 1.00 . A A .   8 LEU HB3  1 1 
       17 52906 1 1  8 LEU HD11 H  -4.090   5.924  -6.674 1.00 . A A .   8 LEU HD11 1 1 
       17 52907 1 1  8 LEU HD12 H  -4.063   4.930  -5.218 1.00 . A A .   8 LEU HD12 1 1 
       17 52908 1 1  8 LEU HD13 H  -3.526   4.256  -6.755 1.00 . A A .   8 LEU HD13 1 1 
       17 52909 1 1  8 LEU HD21 H  -1.431   4.934  -7.756 1.00 . A A .   8 LEU HD21 1 1 
       17 52910 1 1  8 LEU HD22 H  -0.339   6.044  -6.926 1.00 . A A .   8 LEU HD22 1 1 
       17 52911 1 1  8 LEU HD23 H  -1.806   6.656  -7.693 1.00 . A A .   8 LEU HD23 1 1 
       17 52912 1 1  8 LEU HG   H  -1.642   4.829  -5.300 1.00 . A A .   8 LEU HG   1 1 
       17 52913 1 1  8 LEU N    N  -0.016   6.389  -3.899 1.00 . A A .   8 LEU N    1 1 
       17 52914 1 1  8 LEU O    O  -1.105   9.775  -4.265 1.00 . A A .   8 LEU O    1 1 
       17 52915 1 1  9 THR C    C   0.152  10.437  -1.378 1.00 . A A .   9 THR C    1 1 
       17 52916 1 1  9 THR CA   C  -1.130   9.613  -1.507 1.00 . A A .   9 THR CA   1 1 
       17 52917 1 1  9 THR CB   C  -1.549   9.104  -0.117 1.00 . A A .   9 THR CB   1 1 
       17 52918 1 1  9 THR CG2  C  -3.045   8.843  -0.064 1.00 . A A .   9 THR CG2  1 1 
       17 52919 1 1  9 THR H    H  -0.840   7.596  -2.062 1.00 . A A .   9 THR H    1 1 
       17 52920 1 1  9 THR HA   H  -1.920  10.243  -1.889 1.00 . A A .   9 THR HA   1 1 
       17 52921 1 1  9 THR HB   H  -1.301   9.859   0.618 1.00 . A A .   9 THR HB   1 1 
       17 52922 1 1  9 THR HG1  H  -0.893   7.732   1.146 1.00 . A A .   9 THR HG1  1 1 
       17 52923 1 1  9 THR HG21 H  -3.310   8.462   0.910 1.00 . A A .   9 THR HG21 1 1 
       17 52924 1 1  9 THR HG22 H  -3.308   8.118  -0.820 1.00 . A A .   9 THR HG22 1 1 
       17 52925 1 1  9 THR HG23 H  -3.576   9.764  -0.249 1.00 . A A .   9 THR HG23 1 1 
       17 52926 1 1  9 THR N    N  -0.959   8.498  -2.427 1.00 . A A .   9 THR N    1 1 
       17 52927 1 1  9 THR O    O   0.135  11.561  -0.872 1.00 . A A .   9 THR O    1 1 
       17 52928 1 1  9 THR OG1  O  -0.838   7.897   0.193 1.00 . A A .   9 THR OG1  1 1 
       17 52929 1 1 10 GLY C    C   3.428   9.948  -0.719 1.00 . A A .  10 GLY C    1 1 
       17 52930 1 1 10 GLY CA   C   2.533  10.559  -1.771 1.00 . A A .  10 GLY CA   1 1 
       17 52931 1 1 10 GLY H    H   1.203   8.989  -2.272 1.00 . A A .  10 GLY H    1 1 
       17 52932 1 1 10 GLY HA2  H   3.026  10.503  -2.730 1.00 . A A .  10 GLY HA2  1 1 
       17 52933 1 1 10 GLY HA3  H   2.359  11.596  -1.524 1.00 . A A .  10 GLY HA3  1 1 
       17 52934 1 1 10 GLY N    N   1.257   9.876  -1.852 1.00 . A A .  10 GLY N    1 1 
       17 52935 1 1 10 GLY O    O   4.612  10.274  -0.628 1.00 . A A .  10 GLY O    1 1 
       17 52936 1 1 11 LYS C    C   4.726   7.535   0.559 1.00 . A A .  11 LYS C    1 1 
       17 52937 1 1 11 LYS CA   C   3.593   8.382   1.138 1.00 . A A .  11 LYS CA   1 1 
       17 52938 1 1 11 LYS CB   C   2.639   7.507   1.955 1.00 . A A .  11 LYS CB   1 1 
       17 52939 1 1 11 LYS CD   C   2.216   6.253   4.098 1.00 . A A .  11 LYS CD   1 1 
       17 52940 1 1 11 LYS CE   C   1.575   5.050   3.427 1.00 . A A .  11 LYS CE   1 1 
       17 52941 1 1 11 LYS CG   C   3.262   6.903   3.204 1.00 . A A .  11 LYS CG   1 1 
       17 52942 1 1 11 LYS H    H   1.907   8.849  -0.049 1.00 . A A .  11 LYS H    1 1 
       17 52943 1 1 11 LYS HA   H   4.014   9.140   1.782 1.00 . A A .  11 LYS HA   1 1 
       17 52944 1 1 11 LYS HB2  H   1.792   8.106   2.257 1.00 . A A .  11 LYS HB2  1 1 
       17 52945 1 1 11 LYS HB3  H   2.289   6.700   1.332 1.00 . A A .  11 LYS HB3  1 1 
       17 52946 1 1 11 LYS HD2  H   2.690   5.929   5.013 1.00 . A A .  11 LYS HD2  1 1 
       17 52947 1 1 11 LYS HD3  H   1.451   6.976   4.325 1.00 . A A .  11 LYS HD3  1 1 
       17 52948 1 1 11 LYS HE2  H   1.061   5.382   2.538 1.00 . A A .  11 LYS HE2  1 1 
       17 52949 1 1 11 LYS HE3  H   2.352   4.351   3.156 1.00 . A A .  11 LYS HE3  1 1 
       17 52950 1 1 11 LYS HG2  H   3.980   6.153   2.908 1.00 . A A .  11 LYS HG2  1 1 
       17 52951 1 1 11 LYS HG3  H   3.763   7.683   3.760 1.00 . A A .  11 LYS HG3  1 1 
       17 52952 1 1 11 LYS HZ1  H   0.978   4.308   5.282 1.00 . A A .  11 LYS HZ1  1 1 
       17 52953 1 1 11 LYS HZ2  H   0.415   3.398   3.971 1.00 . A A .  11 LYS HZ2  1 1 
       17 52954 1 1 11 LYS HZ3  H  -0.300   4.892   4.338 1.00 . A A .  11 LYS HZ3  1 1 
       17 52955 1 1 11 LYS N    N   2.856   9.056   0.078 1.00 . A A .  11 LYS N    1 1 
       17 52956 1 1 11 LYS NZ   N   0.599   4.368   4.318 1.00 . A A .  11 LYS NZ   1 1 
       17 52957 1 1 11 LYS O    O   4.566   6.900  -0.485 1.00 . A A .  11 LYS O    1 1 
       17 52958 1 1 12 THR C    C   7.451   5.789   1.859 1.00 . A A .  12 THR C    1 1 
       17 52959 1 1 12 THR CA   C   7.024   6.778   0.778 1.00 . A A .  12 THR CA   1 1 
       17 52960 1 1 12 THR CB   C   8.205   7.699   0.420 1.00 . A A .  12 THR CB   1 1 
       17 52961 1 1 12 THR CG2  C   9.209   6.976  -0.466 1.00 . A A .  12 THR CG2  1 1 
       17 52962 1 1 12 THR H    H   5.950   8.085   2.039 1.00 . A A .  12 THR H    1 1 
       17 52963 1 1 12 THR HA   H   6.738   6.228  -0.108 1.00 . A A .  12 THR HA   1 1 
       17 52964 1 1 12 THR HB   H   8.701   7.999   1.333 1.00 . A A .  12 THR HB   1 1 
       17 52965 1 1 12 THR HG1  H   6.765   8.802  -0.368 1.00 . A A .  12 THR HG1  1 1 
       17 52966 1 1 12 THR HG21 H   9.564   6.091   0.041 1.00 . A A .  12 THR HG21 1 1 
       17 52967 1 1 12 THR HG22 H  10.043   7.630  -0.673 1.00 . A A .  12 THR HG22 1 1 
       17 52968 1 1 12 THR HG23 H   8.732   6.692  -1.393 1.00 . A A .  12 THR HG23 1 1 
       17 52969 1 1 12 THR N    N   5.874   7.547   1.224 1.00 . A A .  12 THR N    1 1 
       17 52970 1 1 12 THR O    O   7.821   6.186   2.964 1.00 . A A .  12 THR O    1 1 
       17 52971 1 1 12 THR OG1  O   7.722   8.870  -0.256 1.00 . A A .  12 THR OG1  1 1 
       17 52972 1 1 13 ILE C    C   9.064   2.807   2.085 1.00 . A A .  13 ILE C    1 1 
       17 52973 1 1 13 ILE CA   C   7.749   3.464   2.490 1.00 . A A .  13 ILE CA   1 1 
       17 52974 1 1 13 ILE CB   C   6.657   2.371   2.587 1.00 . A A .  13 ILE CB   1 1 
       17 52975 1 1 13 ILE CD1  C   4.479   2.875   1.366 1.00 . A A .  13 ILE CD1  1 1 
       17 52976 1 1 13 ILE CG1  C   5.259   2.993   2.659 1.00 . A A .  13 ILE CG1  1 1 
       17 52977 1 1 13 ILE CG2  C   6.897   1.477   3.796 1.00 . A A .  13 ILE CG2  1 1 
       17 52978 1 1 13 ILE H    H   7.090   4.250   0.634 1.00 . A A .  13 ILE H    1 1 
       17 52979 1 1 13 ILE HA   H   7.865   3.920   3.462 1.00 . A A .  13 ILE HA   1 1 
       17 52980 1 1 13 ILE HB   H   6.722   1.755   1.703 1.00 . A A .  13 ILE HB   1 1 
       17 52981 1 1 13 ILE HD11 H   3.514   3.345   1.481 1.00 . A A .  13 ILE HD11 1 1 
       17 52982 1 1 13 ILE HD12 H   4.346   1.829   1.125 1.00 . A A .  13 ILE HD12 1 1 
       17 52983 1 1 13 ILE HD13 H   5.026   3.360   0.572 1.00 . A A .  13 ILE HD13 1 1 
       17 52984 1 1 13 ILE HG12 H   4.692   2.501   3.434 1.00 . A A .  13 ILE HG12 1 1 
       17 52985 1 1 13 ILE HG13 H   5.350   4.044   2.898 1.00 . A A .  13 ILE HG13 1 1 
       17 52986 1 1 13 ILE HG21 H   6.864   2.074   4.697 1.00 . A A .  13 ILE HG21 1 1 
       17 52987 1 1 13 ILE HG22 H   7.866   1.009   3.710 1.00 . A A .  13 ILE HG22 1 1 
       17 52988 1 1 13 ILE HG23 H   6.133   0.716   3.840 1.00 . A A .  13 ILE HG23 1 1 
       17 52989 1 1 13 ILE N    N   7.384   4.507   1.541 1.00 . A A .  13 ILE N    1 1 
       17 52990 1 1 13 ILE O    O   9.270   2.490   0.911 1.00 . A A .  13 ILE O    1 1 
       17 52991 1 1 14 THR C    C  11.118   0.481   3.020 1.00 . A A .  14 THR C    1 1 
       17 52992 1 1 14 THR CA   C  11.234   1.988   2.801 1.00 . A A .  14 THR CA   1 1 
       17 52993 1 1 14 THR CB   C  12.321   2.561   3.728 1.00 . A A .  14 THR CB   1 1 
       17 52994 1 1 14 THR CG2  C  13.669   2.602   3.020 1.00 . A A .  14 THR CG2  1 1 
       17 52995 1 1 14 THR H    H   9.740   2.920   3.960 1.00 . A A .  14 THR H    1 1 
       17 52996 1 1 14 THR HA   H  11.515   2.180   1.776 1.00 . A A .  14 THR HA   1 1 
       17 52997 1 1 14 THR HB   H  12.406   1.922   4.598 1.00 . A A .  14 THR HB   1 1 
       17 52998 1 1 14 THR HG1  H  12.249   4.023   5.056 1.00 . A A .  14 THR HG1  1 1 
       17 52999 1 1 14 THR HG21 H  14.418   2.999   3.689 1.00 . A A .  14 THR HG21 1 1 
       17 53000 1 1 14 THR HG22 H  13.596   3.233   2.145 1.00 . A A .  14 THR HG22 1 1 
       17 53001 1 1 14 THR HG23 H  13.946   1.602   2.717 1.00 . A A .  14 THR HG23 1 1 
       17 53002 1 1 14 THR N    N   9.952   2.621   3.051 1.00 . A A .  14 THR N    1 1 
       17 53003 1 1 14 THR O    O  10.477   0.034   3.975 1.00 . A A .  14 THR O    1 1 
       17 53004 1 1 14 THR OG1  O  11.957   3.886   4.149 1.00 . A A .  14 THR OG1  1 1 
       17 53005 1 1 15 LEU C    C  13.011  -2.385   2.047 1.00 . A A .  15 LEU C    1 1 
       17 53006 1 1 15 LEU CA   C  11.649  -1.752   2.251 1.00 . A A .  15 LEU CA   1 1 
       17 53007 1 1 15 LEU CB   C  10.669  -2.332   1.226 1.00 . A A .  15 LEU CB   1 1 
       17 53008 1 1 15 LEU CD1  C   8.376  -2.409   0.234 1.00 . A A .  15 LEU CD1  1 1 
       17 53009 1 1 15 LEU CD2  C   8.659  -2.576   2.705 1.00 . A A .  15 LEU CD2  1 1 
       17 53010 1 1 15 LEU CG   C   9.201  -1.958   1.427 1.00 . A A .  15 LEU CG   1 1 
       17 53011 1 1 15 LEU H    H  12.204   0.102   1.382 1.00 . A A .  15 LEU H    1 1 
       17 53012 1 1 15 LEU HA   H  11.299  -1.989   3.243 1.00 . A A .  15 LEU HA   1 1 
       17 53013 1 1 15 LEU HB2  H  10.971  -1.996   0.245 1.00 . A A .  15 LEU HB2  1 1 
       17 53014 1 1 15 LEU HB3  H  10.745  -3.408   1.257 1.00 . A A .  15 LEU HB3  1 1 
       17 53015 1 1 15 LEU HD11 H   7.375  -2.020   0.325 1.00 . A A .  15 LEU HD11 1 1 
       17 53016 1 1 15 LEU HD12 H   8.343  -3.488   0.211 1.00 . A A .  15 LEU HD12 1 1 
       17 53017 1 1 15 LEU HD13 H   8.827  -2.043  -0.674 1.00 . A A .  15 LEU HD13 1 1 
       17 53018 1 1 15 LEU HD21 H   9.195  -2.178   3.552 1.00 . A A .  15 LEU HD21 1 1 
       17 53019 1 1 15 LEU HD22 H   8.788  -3.648   2.667 1.00 . A A .  15 LEU HD22 1 1 
       17 53020 1 1 15 LEU HD23 H   7.609  -2.345   2.801 1.00 . A A .  15 LEU HD23 1 1 
       17 53021 1 1 15 LEU HG   H   9.114  -0.884   1.506 1.00 . A A .  15 LEU HG   1 1 
       17 53022 1 1 15 LEU N    N  11.711  -0.302   2.134 1.00 . A A .  15 LEU N    1 1 
       17 53023 1 1 15 LEU O    O  13.805  -1.931   1.219 1.00 . A A .  15 LEU O    1 1 
       17 53024 1 1 16 GLU C    C  14.312  -5.399   1.842 1.00 . A A .  16 GLU C    1 1 
       17 53025 1 1 16 GLU CA   C  14.525  -4.162   2.702 1.00 . A A .  16 GLU CA   1 1 
       17 53026 1 1 16 GLU CB   C  15.052  -4.552   4.085 1.00 . A A .  16 GLU CB   1 1 
       17 53027 1 1 16 GLU CD   C  17.074  -5.381   5.349 1.00 . A A .  16 GLU CD   1 1 
       17 53028 1 1 16 GLU CG   C  16.325  -5.381   4.036 1.00 . A A .  16 GLU CG   1 1 
       17 53029 1 1 16 GLU H    H  12.610  -3.724   3.467 1.00 . A A .  16 GLU H    1 1 
       17 53030 1 1 16 GLU HA   H  15.243  -3.516   2.216 1.00 . A A .  16 GLU HA   1 1 
       17 53031 1 1 16 GLU HB2  H  15.255  -3.655   4.648 1.00 . A A .  16 GLU HB2  1 1 
       17 53032 1 1 16 GLU HB3  H  14.294  -5.124   4.598 1.00 . A A .  16 GLU HB3  1 1 
       17 53033 1 1 16 GLU HG2  H  16.066  -6.401   3.793 1.00 . A A .  16 GLU HG2  1 1 
       17 53034 1 1 16 GLU HG3  H  16.970  -4.981   3.269 1.00 . A A .  16 GLU HG3  1 1 
       17 53035 1 1 16 GLU N    N  13.275  -3.433   2.810 1.00 . A A .  16 GLU N    1 1 
       17 53036 1 1 16 GLU O    O  13.578  -6.318   2.219 1.00 . A A .  16 GLU O    1 1 
       17 53037 1 1 16 GLU OE1  O  16.463  -5.709   6.385 1.00 . A A .  16 GLU OE1  1 1 
       17 53038 1 1 16 GLU OE2  O  18.283  -5.059   5.350 1.00 . A A .  16 GLU OE2  1 1 
       17 53039 1 1 17 VAL C    C  16.158  -6.816  -0.869 1.00 . A A .  17 VAL C    1 1 
       17 53040 1 1 17 VAL CA   C  14.804  -6.508  -0.256 1.00 . A A .  17 VAL CA   1 1 
       17 53041 1 1 17 VAL CB   C  13.805  -6.193  -1.394 1.00 . A A .  17 VAL CB   1 1 
       17 53042 1 1 17 VAL CG1  C  12.380  -6.131  -0.873 1.00 . A A .  17 VAL CG1  1 1 
       17 53043 1 1 17 VAL CG2  C  14.176  -4.890  -2.085 1.00 . A A .  17 VAL CG2  1 1 
       17 53044 1 1 17 VAL H    H  15.504  -4.640   0.439 1.00 . A A .  17 VAL H    1 1 
       17 53045 1 1 17 VAL HA   H  14.453  -7.373   0.289 1.00 . A A .  17 VAL HA   1 1 
       17 53046 1 1 17 VAL HB   H  13.862  -6.988  -2.124 1.00 . A A .  17 VAL HB   1 1 
       17 53047 1 1 17 VAL HG11 H  12.328  -5.433  -0.051 1.00 . A A .  17 VAL HG11 1 1 
       17 53048 1 1 17 VAL HG12 H  12.078  -7.110  -0.534 1.00 . A A .  17 VAL HG12 1 1 
       17 53049 1 1 17 VAL HG13 H  11.722  -5.804  -1.664 1.00 . A A .  17 VAL HG13 1 1 
       17 53050 1 1 17 VAL HG21 H  14.176  -4.089  -1.362 1.00 . A A .  17 VAL HG21 1 1 
       17 53051 1 1 17 VAL HG22 H  13.457  -4.675  -2.862 1.00 . A A .  17 VAL HG22 1 1 
       17 53052 1 1 17 VAL HG23 H  15.160  -4.982  -2.519 1.00 . A A .  17 VAL HG23 1 1 
       17 53053 1 1 17 VAL N    N  14.925  -5.402   0.676 1.00 . A A .  17 VAL N    1 1 
       17 53054 1 1 17 VAL O    O  17.163  -6.219  -0.497 1.00 . A A .  17 VAL O    1 1 
       17 53055 1 1 18 GLU C    C  17.099  -8.323  -3.957 1.00 . A A .  18 GLU C    1 1 
       17 53056 1 1 18 GLU CA   C  17.404  -8.117  -2.486 1.00 . A A .  18 GLU CA   1 1 
       17 53057 1 1 18 GLU CB   C  17.993  -9.389  -1.874 1.00 . A A .  18 GLU CB   1 1 
       17 53058 1 1 18 GLU CD   C  20.159  -8.403  -1.038 1.00 . A A .  18 GLU CD   1 1 
       17 53059 1 1 18 GLU CG   C  18.877  -9.124  -0.668 1.00 . A A .  18 GLU CG   1 1 
       17 53060 1 1 18 GLU H    H  15.342  -8.190  -2.054 1.00 . A A .  18 GLU H    1 1 
       17 53061 1 1 18 GLU HA   H  18.111  -7.305  -2.378 1.00 . A A .  18 GLU HA   1 1 
       17 53062 1 1 18 GLU HB2  H  17.185 -10.036  -1.569 1.00 . A A .  18 GLU HB2  1 1 
       17 53063 1 1 18 GLU HB3  H  18.584  -9.894  -2.624 1.00 . A A .  18 GLU HB3  1 1 
       17 53064 1 1 18 GLU HG2  H  18.330  -8.516   0.037 1.00 . A A .  18 GLU HG2  1 1 
       17 53065 1 1 18 GLU HG3  H  19.129 -10.069  -0.208 1.00 . A A .  18 GLU HG3  1 1 
       17 53066 1 1 18 GLU N    N  16.180  -7.742  -1.804 1.00 . A A .  18 GLU N    1 1 
       17 53067 1 1 18 GLU O    O  15.961  -8.610  -4.304 1.00 . A A .  18 GLU O    1 1 
       17 53068 1 1 18 GLU OE1  O  20.146  -7.155  -1.133 1.00 . A A .  18 GLU OE1  1 1 
       17 53069 1 1 18 GLU OE2  O  21.187  -9.083  -1.237 1.00 . A A .  18 GLU OE2  1 1 
       17 53070 1 1 19 PRO C    C  17.271  -9.706  -6.615 1.00 . A A .  19 PRO C    1 1 
       17 53071 1 1 19 PRO CA   C  17.873  -8.338  -6.286 1.00 . A A .  19 PRO CA   1 1 
       17 53072 1 1 19 PRO CB   C  19.281  -8.209  -6.869 1.00 . A A .  19 PRO CB   1 1 
       17 53073 1 1 19 PRO CD   C  19.470  -7.754  -4.535 1.00 . A A .  19 PRO CD   1 1 
       17 53074 1 1 19 PRO CG   C  20.041  -7.400  -5.880 1.00 . A A .  19 PRO CG   1 1 
       17 53075 1 1 19 PRO HA   H  17.240  -7.562  -6.692 1.00 . A A .  19 PRO HA   1 1 
       17 53076 1 1 19 PRO HB2  H  19.722  -9.190  -6.985 1.00 . A A .  19 PRO HB2  1 1 
       17 53077 1 1 19 PRO HB3  H  19.248  -7.697  -7.818 1.00 . A A .  19 PRO HB3  1 1 
       17 53078 1 1 19 PRO HD2  H  20.020  -8.573  -4.097 1.00 . A A .  19 PRO HD2  1 1 
       17 53079 1 1 19 PRO HD3  H  19.483  -6.895  -3.880 1.00 . A A .  19 PRO HD3  1 1 
       17 53080 1 1 19 PRO HG2  H  21.093  -7.655  -5.926 1.00 . A A .  19 PRO HG2  1 1 
       17 53081 1 1 19 PRO HG3  H  19.900  -6.348  -6.073 1.00 . A A .  19 PRO HG3  1 1 
       17 53082 1 1 19 PRO N    N  18.085  -8.154  -4.847 1.00 . A A .  19 PRO N    1 1 
       17 53083 1 1 19 PRO O    O  16.516  -9.852  -7.575 1.00 . A A .  19 PRO O    1 1 
       17 53084 1 1 20 SER C    C  15.698 -12.247  -5.380 1.00 . A A .  20 SER C    1 1 
       17 53085 1 1 20 SER CA   C  17.101 -12.052  -5.964 1.00 . A A .  20 SER CA   1 1 
       17 53086 1 1 20 SER CB   C  18.078 -13.020  -5.301 1.00 . A A .  20 SER CB   1 1 
       17 53087 1 1 20 SER H    H  18.174 -10.499  -5.024 1.00 . A A .  20 SER H    1 1 
       17 53088 1 1 20 SER HA   H  17.071 -12.260  -7.023 1.00 . A A .  20 SER HA   1 1 
       17 53089 1 1 20 SER HB2  H  17.555 -13.924  -5.029 1.00 . A A .  20 SER HB2  1 1 
       17 53090 1 1 20 SER HB3  H  18.874 -13.257  -5.992 1.00 . A A .  20 SER HB3  1 1 
       17 53091 1 1 20 SER HG   H  18.506 -13.042  -3.382 1.00 . A A .  20 SER HG   1 1 
       17 53092 1 1 20 SER N    N  17.586 -10.691  -5.785 1.00 . A A .  20 SER N    1 1 
       17 53093 1 1 20 SER O    O  15.138 -13.341  -5.459 1.00 . A A .  20 SER O    1 1 
       17 53094 1 1 20 SER OG   O  18.643 -12.444  -4.129 1.00 . A A .  20 SER OG   1 1 
       17 53095 1 1 21 ASP C    C  12.724 -11.256  -5.274 1.00 . A A .  21 ASP C    1 1 
       17 53096 1 1 21 ASP CA   C  13.801 -11.265  -4.198 1.00 . A A .  21 ASP CA   1 1 
       17 53097 1 1 21 ASP CB   C  13.577 -10.097  -3.226 1.00 . A A .  21 ASP CB   1 1 
       17 53098 1 1 21 ASP CG   C  12.840 -10.511  -1.964 1.00 . A A .  21 ASP CG   1 1 
       17 53099 1 1 21 ASP H    H  15.613 -10.335  -4.791 1.00 . A A .  21 ASP H    1 1 
       17 53100 1 1 21 ASP HA   H  13.739 -12.194  -3.650 1.00 . A A .  21 ASP HA   1 1 
       17 53101 1 1 21 ASP HB2  H  14.536  -9.688  -2.939 1.00 . A A .  21 ASP HB2  1 1 
       17 53102 1 1 21 ASP HB3  H  12.999  -9.331  -3.723 1.00 . A A .  21 ASP HB3  1 1 
       17 53103 1 1 21 ASP N    N  15.132 -11.190  -4.802 1.00 . A A .  21 ASP N    1 1 
       17 53104 1 1 21 ASP O    O  12.851 -10.573  -6.297 1.00 . A A .  21 ASP O    1 1 
       17 53105 1 1 21 ASP OD1  O  12.473 -11.698  -1.842 1.00 . A A .  21 ASP OD1  1 1 
       17 53106 1 1 21 ASP OD2  O  12.645  -9.651  -1.070 1.00 . A A .  21 ASP OD2  1 1 
       17 53107 1 1 22 THR C    C   9.585 -10.978  -5.748 1.00 . A A .  22 THR C    1 1 
       17 53108 1 1 22 THR CA   C  10.566 -12.125  -5.971 1.00 . A A .  22 THR CA   1 1 
       17 53109 1 1 22 THR CB   C   9.829 -13.466  -5.801 1.00 . A A .  22 THR CB   1 1 
       17 53110 1 1 22 THR CG2  C   9.954 -14.322  -7.054 1.00 . A A .  22 THR CG2  1 1 
       17 53111 1 1 22 THR H    H  11.651 -12.563  -4.217 1.00 . A A .  22 THR H    1 1 
       17 53112 1 1 22 THR HA   H  10.955 -12.073  -6.977 1.00 . A A .  22 THR HA   1 1 
       17 53113 1 1 22 THR HB   H   8.782 -13.266  -5.621 1.00 . A A .  22 THR HB   1 1 
       17 53114 1 1 22 THR HG1  H  10.695 -15.035  -4.965 1.00 . A A .  22 THR HG1  1 1 
       17 53115 1 1 22 THR HG21 H   9.422 -15.250  -6.910 1.00 . A A .  22 THR HG21 1 1 
       17 53116 1 1 22 THR HG22 H  10.996 -14.528  -7.246 1.00 . A A .  22 THR HG22 1 1 
       17 53117 1 1 22 THR HG23 H   9.531 -13.791  -7.895 1.00 . A A .  22 THR HG23 1 1 
       17 53118 1 1 22 THR N    N  11.678 -12.032  -5.043 1.00 . A A .  22 THR N    1 1 
       17 53119 1 1 22 THR O    O   9.402 -10.526  -4.619 1.00 . A A .  22 THR O    1 1 
       17 53120 1 1 22 THR OG1  O  10.369 -14.174  -4.677 1.00 . A A .  22 THR OG1  1 1 
       17 53121 1 1 23 ILE C    C   6.876  -9.774  -5.767 1.00 . A A .  23 ILE C    1 1 
       17 53122 1 1 23 ILE CA   C   7.992  -9.420  -6.742 1.00 . A A .  23 ILE CA   1 1 
       17 53123 1 1 23 ILE CB   C   7.388  -9.092  -8.129 1.00 . A A .  23 ILE CB   1 1 
       17 53124 1 1 23 ILE CD1  C   9.207  -7.391  -8.712 1.00 . A A .  23 ILE CD1  1 1 
       17 53125 1 1 23 ILE CG1  C   8.487  -8.662  -9.110 1.00 . A A .  23 ILE CG1  1 1 
       17 53126 1 1 23 ILE CG2  C   6.318  -8.010  -8.016 1.00 . A A .  23 ILE CG2  1 1 
       17 53127 1 1 23 ILE H    H   9.153 -10.916  -7.702 1.00 . A A .  23 ILE H    1 1 
       17 53128 1 1 23 ILE HA   H   8.509  -8.546  -6.377 1.00 . A A .  23 ILE HA   1 1 
       17 53129 1 1 23 ILE HB   H   6.915  -9.986  -8.504 1.00 . A A .  23 ILE HB   1 1 
       17 53130 1 1 23 ILE HD11 H   9.669  -7.524  -7.746 1.00 . A A .  23 ILE HD11 1 1 
       17 53131 1 1 23 ILE HD12 H   8.499  -6.577  -8.663 1.00 . A A .  23 ILE HD12 1 1 
       17 53132 1 1 23 ILE HD13 H   9.967  -7.163  -9.444 1.00 . A A .  23 ILE HD13 1 1 
       17 53133 1 1 23 ILE HG12 H   9.223  -9.448  -9.179 1.00 . A A .  23 ILE HG12 1 1 
       17 53134 1 1 23 ILE HG13 H   8.045  -8.504 -10.083 1.00 . A A .  23 ILE HG13 1 1 
       17 53135 1 1 23 ILE HG21 H   5.545  -8.334  -7.335 1.00 . A A .  23 ILE HG21 1 1 
       17 53136 1 1 23 ILE HG22 H   5.885  -7.831  -8.990 1.00 . A A .  23 ILE HG22 1 1 
       17 53137 1 1 23 ILE HG23 H   6.764  -7.099  -7.649 1.00 . A A .  23 ILE HG23 1 1 
       17 53138 1 1 23 ILE N    N   8.958 -10.514  -6.826 1.00 . A A .  23 ILE N    1 1 
       17 53139 1 1 23 ILE O    O   6.472  -8.952  -4.944 1.00 . A A .  23 ILE O    1 1 
       17 53140 1 1 24 GLU C    C   5.785 -11.454  -3.509 1.00 . A A .  24 GLU C    1 1 
       17 53141 1 1 24 GLU CA   C   5.346 -11.494  -4.971 1.00 . A A .  24 GLU CA   1 1 
       17 53142 1 1 24 GLU CB   C   4.938 -12.912  -5.359 1.00 . A A .  24 GLU CB   1 1 
       17 53143 1 1 24 GLU CD   C   3.206 -14.727  -5.195 1.00 . A A .  24 GLU CD   1 1 
       17 53144 1 1 24 GLU CG   C   3.667 -13.386  -4.680 1.00 . A A .  24 GLU CG   1 1 
       17 53145 1 1 24 GLU H    H   6.782 -11.625  -6.518 1.00 . A A .  24 GLU H    1 1 
       17 53146 1 1 24 GLU HA   H   4.496 -10.839  -5.094 1.00 . A A .  24 GLU HA   1 1 
       17 53147 1 1 24 GLU HB2  H   4.785 -12.950  -6.427 1.00 . A A .  24 GLU HB2  1 1 
       17 53148 1 1 24 GLU HB3  H   5.734 -13.588  -5.095 1.00 . A A .  24 GLU HB3  1 1 
       17 53149 1 1 24 GLU HG2  H   3.844 -13.464  -3.618 1.00 . A A .  24 GLU HG2  1 1 
       17 53150 1 1 24 GLU HG3  H   2.887 -12.660  -4.858 1.00 . A A .  24 GLU HG3  1 1 
       17 53151 1 1 24 GLU N    N   6.407 -11.015  -5.845 1.00 . A A .  24 GLU N    1 1 
       17 53152 1 1 24 GLU O    O   4.991 -11.148  -2.618 1.00 . A A .  24 GLU O    1 1 
       17 53153 1 1 24 GLU OE1  O   3.799 -15.758  -4.802 1.00 . A A .  24 GLU OE1  1 1 
       17 53154 1 1 24 GLU OE2  O   2.249 -14.764  -5.996 1.00 . A A .  24 GLU OE2  1 1 
       17 53155 1 1 25 ASN C    C   7.601 -10.299  -1.375 1.00 . A A .  25 ASN C    1 1 
       17 53156 1 1 25 ASN CA   C   7.599 -11.723  -1.913 1.00 . A A .  25 ASN CA   1 1 
       17 53157 1 1 25 ASN CB   C   9.014 -12.300  -1.876 1.00 . A A .  25 ASN CB   1 1 
       17 53158 1 1 25 ASN CG   C   9.398 -12.780  -0.491 1.00 . A A .  25 ASN CG   1 1 
       17 53159 1 1 25 ASN H    H   7.655 -11.954  -4.017 1.00 . A A .  25 ASN H    1 1 
       17 53160 1 1 25 ASN HA   H   6.954 -12.329  -1.293 1.00 . A A .  25 ASN HA   1 1 
       17 53161 1 1 25 ASN HB2  H   9.075 -13.132  -2.561 1.00 . A A .  25 ASN HB2  1 1 
       17 53162 1 1 25 ASN HB3  H   9.717 -11.537  -2.179 1.00 . A A .  25 ASN HB3  1 1 
       17 53163 1 1 25 ASN HD21 H  11.288 -12.237  -0.801 1.00 . A A .  25 ASN HD21 1 1 
       17 53164 1 1 25 ASN HD22 H  10.942 -12.951   0.743 1.00 . A A .  25 ASN HD22 1 1 
       17 53165 1 1 25 ASN N    N   7.062 -11.738  -3.268 1.00 . A A .  25 ASN N    1 1 
       17 53166 1 1 25 ASN ND2  N  10.666 -12.643  -0.145 1.00 . A A .  25 ASN ND2  1 1 
       17 53167 1 1 25 ASN O    O   7.411 -10.071  -0.178 1.00 . A A .  25 ASN O    1 1 
       17 53168 1 1 25 ASN OD1  O   8.559 -13.271   0.265 1.00 . A A .  25 ASN OD1  1 1 
       17 53169 1 1 26 VAL C    C   6.390  -7.508  -1.537 1.00 . A A .  26 VAL C    1 1 
       17 53170 1 1 26 VAL CA   C   7.806  -7.936  -1.904 1.00 . A A .  26 VAL CA   1 1 
       17 53171 1 1 26 VAL CB   C   8.344  -7.040  -3.044 1.00 . A A .  26 VAL CB   1 1 
       17 53172 1 1 26 VAL CG1  C   8.386  -5.579  -2.618 1.00 . A A .  26 VAL CG1  1 1 
       17 53173 1 1 26 VAL CG2  C   9.723  -7.505  -3.487 1.00 . A A .  26 VAL CG2  1 1 
       17 53174 1 1 26 VAL H    H   7.964  -9.593  -3.210 1.00 . A A .  26 VAL H    1 1 
       17 53175 1 1 26 VAL HA   H   8.444  -7.816  -1.040 1.00 . A A .  26 VAL HA   1 1 
       17 53176 1 1 26 VAL HB   H   7.674  -7.125  -3.888 1.00 . A A .  26 VAL HB   1 1 
       17 53177 1 1 26 VAL HG11 H   9.049  -5.466  -1.773 1.00 . A A .  26 VAL HG11 1 1 
       17 53178 1 1 26 VAL HG12 H   7.393  -5.257  -2.342 1.00 . A A .  26 VAL HG12 1 1 
       17 53179 1 1 26 VAL HG13 H   8.744  -4.974  -3.441 1.00 . A A .  26 VAL HG13 1 1 
       17 53180 1 1 26 VAL HG21 H  10.087  -6.857  -4.269 1.00 . A A .  26 VAL HG21 1 1 
       17 53181 1 1 26 VAL HG22 H   9.659  -8.517  -3.858 1.00 . A A .  26 VAL HG22 1 1 
       17 53182 1 1 26 VAL HG23 H  10.401  -7.472  -2.648 1.00 . A A .  26 VAL HG23 1 1 
       17 53183 1 1 26 VAL N    N   7.805  -9.342  -2.274 1.00 . A A .  26 VAL N    1 1 
       17 53184 1 1 26 VAL O    O   6.188  -6.701  -0.630 1.00 . A A .  26 VAL O    1 1 
       17 53185 1 1 27 LYS C    C   3.655  -8.142  -0.541 1.00 . A A .  27 LYS C    1 1 
       17 53186 1 1 27 LYS CA   C   4.003  -7.786  -1.981 1.00 . A A .  27 LYS CA   1 1 
       17 53187 1 1 27 LYS CB   C   3.095  -8.580  -2.930 1.00 . A A .  27 LYS CB   1 1 
       17 53188 1 1 27 LYS CD   C   3.080  -7.185  -5.040 1.00 . A A .  27 LYS CD   1 1 
       17 53189 1 1 27 LYS CE   C   1.572  -7.089  -5.208 1.00 . A A .  27 LYS CE   1 1 
       17 53190 1 1 27 LYS CG   C   3.491  -8.499  -4.398 1.00 . A A .  27 LYS CG   1 1 
       17 53191 1 1 27 LYS H    H   5.645  -8.725  -2.942 1.00 . A A .  27 LYS H    1 1 
       17 53192 1 1 27 LYS HA   H   3.847  -6.729  -2.133 1.00 . A A .  27 LYS HA   1 1 
       17 53193 1 1 27 LYS HB2  H   3.116  -9.619  -2.637 1.00 . A A .  27 LYS HB2  1 1 
       17 53194 1 1 27 LYS HB3  H   2.086  -8.211  -2.829 1.00 . A A .  27 LYS HB3  1 1 
       17 53195 1 1 27 LYS HD2  H   3.415  -6.369  -4.418 1.00 . A A .  27 LYS HD2  1 1 
       17 53196 1 1 27 LYS HD3  H   3.544  -7.113  -6.012 1.00 . A A .  27 LYS HD3  1 1 
       17 53197 1 1 27 LYS HE2  H   1.103  -7.331  -4.269 1.00 . A A .  27 LYS HE2  1 1 
       17 53198 1 1 27 LYS HE3  H   1.319  -6.075  -5.482 1.00 . A A .  27 LYS HE3  1 1 
       17 53199 1 1 27 LYS HG2  H   4.564  -8.598  -4.475 1.00 . A A .  27 LYS HG2  1 1 
       17 53200 1 1 27 LYS HG3  H   3.019  -9.311  -4.930 1.00 . A A .  27 LYS HG3  1 1 
       17 53201 1 1 27 LYS HZ1  H   0.015  -8.079  -6.186 1.00 . A A .  27 LYS HZ1  1 1 
       17 53202 1 1 27 LYS HZ2  H   1.460  -8.969  -6.137 1.00 . A A .  27 LYS HZ2  1 1 
       17 53203 1 1 27 LYS HZ3  H   1.301  -7.656  -7.197 1.00 . A A .  27 LYS HZ3  1 1 
       17 53204 1 1 27 LYS N    N   5.412  -8.083  -2.233 1.00 . A A .  27 LYS N    1 1 
       17 53205 1 1 27 LYS NZ   N   1.052  -8.011  -6.253 1.00 . A A .  27 LYS NZ   1 1 
       17 53206 1 1 27 LYS O    O   2.913  -7.426   0.134 1.00 . A A .  27 LYS O    1 1 
       17 53207 1 1 28 ALA C    C   4.608  -8.769   2.288 1.00 . A A .  28 ALA C    1 1 
       17 53208 1 1 28 ALA CA   C   3.984  -9.725   1.279 1.00 . A A .  28 ALA CA   1 1 
       17 53209 1 1 28 ALA CB   C   4.547 -11.126   1.447 1.00 . A A .  28 ALA CB   1 1 
       17 53210 1 1 28 ALA H    H   4.786  -9.786  -0.673 1.00 . A A .  28 ALA H    1 1 
       17 53211 1 1 28 ALA HA   H   2.917  -9.765   1.447 1.00 . A A .  28 ALA HA   1 1 
       17 53212 1 1 28 ALA HB1  H   4.136 -11.771   0.686 1.00 . A A .  28 ALA HB1  1 1 
       17 53213 1 1 28 ALA HB2  H   4.282 -11.505   2.422 1.00 . A A .  28 ALA HB2  1 1 
       17 53214 1 1 28 ALA HB3  H   5.623 -11.097   1.352 1.00 . A A .  28 ALA HB3  1 1 
       17 53215 1 1 28 ALA N    N   4.210  -9.256  -0.077 1.00 . A A .  28 ALA N    1 1 
       17 53216 1 1 28 ALA O    O   4.082  -8.573   3.385 1.00 . A A .  28 ALA O    1 1 
       17 53217 1 1 29 LYS C    C   5.610  -5.933   2.881 1.00 . A A .  29 LYS C    1 1 
       17 53218 1 1 29 LYS CA   C   6.423  -7.220   2.765 1.00 . A A .  29 LYS CA   1 1 
       17 53219 1 1 29 LYS CB   C   7.830  -6.933   2.224 1.00 . A A .  29 LYS CB   1 1 
       17 53220 1 1 29 LYS CD   C  10.139  -7.831   1.738 1.00 . A A .  29 LYS CD   1 1 
       17 53221 1 1 29 LYS CE   C  11.120  -8.954   2.048 1.00 . A A .  29 LYS CE   1 1 
       17 53222 1 1 29 LYS CG   C   8.768  -8.126   2.326 1.00 . A A .  29 LYS CG   1 1 
       17 53223 1 1 29 LYS H    H   6.095  -8.364   1.017 1.00 . A A .  29 LYS H    1 1 
       17 53224 1 1 29 LYS HA   H   6.507  -7.664   3.743 1.00 . A A .  29 LYS HA   1 1 
       17 53225 1 1 29 LYS HB2  H   7.752  -6.649   1.182 1.00 . A A .  29 LYS HB2  1 1 
       17 53226 1 1 29 LYS HB3  H   8.257  -6.113   2.781 1.00 . A A .  29 LYS HB3  1 1 
       17 53227 1 1 29 LYS HD2  H  10.049  -7.729   0.667 1.00 . A A .  29 LYS HD2  1 1 
       17 53228 1 1 29 LYS HD3  H  10.512  -6.910   2.162 1.00 . A A .  29 LYS HD3  1 1 
       17 53229 1 1 29 LYS HE2  H  11.224  -9.034   3.119 1.00 . A A .  29 LYS HE2  1 1 
       17 53230 1 1 29 LYS HE3  H  10.718  -9.878   1.658 1.00 . A A .  29 LYS HE3  1 1 
       17 53231 1 1 29 LYS HG2  H   8.887  -8.386   3.366 1.00 . A A .  29 LYS HG2  1 1 
       17 53232 1 1 29 LYS HG3  H   8.332  -8.960   1.795 1.00 . A A .  29 LYS HG3  1 1 
       17 53233 1 1 29 LYS HZ1  H  12.431  -8.881   0.419 1.00 . A A .  29 LYS HZ1  1 1 
       17 53234 1 1 29 LYS HZ2  H  13.155  -9.375   1.869 1.00 . A A .  29 LYS HZ2  1 1 
       17 53235 1 1 29 LYS HZ3  H  12.772  -7.744   1.635 1.00 . A A .  29 LYS HZ3  1 1 
       17 53236 1 1 29 LYS N    N   5.729  -8.166   1.904 1.00 . A A .  29 LYS N    1 1 
       17 53237 1 1 29 LYS NZ   N  12.461  -8.720   1.452 1.00 . A A .  29 LYS NZ   1 1 
       17 53238 1 1 29 LYS O    O   5.487  -5.357   3.961 1.00 . A A .  29 LYS O    1 1 
       17 53239 1 1 30 ILE C    C   2.932  -4.547   2.519 1.00 . A A .  30 ILE C    1 1 
       17 53240 1 1 30 ILE CA   C   4.215  -4.301   1.733 1.00 . A A .  30 ILE CA   1 1 
       17 53241 1 1 30 ILE CB   C   3.852  -3.883   0.288 1.00 . A A .  30 ILE CB   1 1 
       17 53242 1 1 30 ILE CD1  C   4.854  -3.473  -2.020 1.00 . A A .  30 ILE CD1  1 1 
       17 53243 1 1 30 ILE CG1  C   5.120  -3.675  -0.543 1.00 . A A .  30 ILE CG1  1 1 
       17 53244 1 1 30 ILE CG2  C   3.009  -2.613   0.294 1.00 . A A .  30 ILE CG2  1 1 
       17 53245 1 1 30 ILE H    H   5.194  -5.997   0.924 1.00 . A A .  30 ILE H    1 1 
       17 53246 1 1 30 ILE HA   H   4.766  -3.497   2.197 1.00 . A A .  30 ILE HA   1 1 
       17 53247 1 1 30 ILE HB   H   3.264  -4.673  -0.156 1.00 . A A .  30 ILE HB   1 1 
       17 53248 1 1 30 ILE HD11 H   5.789  -3.303  -2.533 1.00 . A A .  30 ILE HD11 1 1 
       17 53249 1 1 30 ILE HD12 H   4.208  -2.617  -2.156 1.00 . A A .  30 ILE HD12 1 1 
       17 53250 1 1 30 ILE HD13 H   4.378  -4.353  -2.424 1.00 . A A .  30 ILE HD13 1 1 
       17 53251 1 1 30 ILE HG12 H   5.638  -2.801  -0.181 1.00 . A A .  30 ILE HG12 1 1 
       17 53252 1 1 30 ILE HG13 H   5.760  -4.539  -0.434 1.00 . A A .  30 ILE HG13 1 1 
       17 53253 1 1 30 ILE HG21 H   2.787  -2.323  -0.722 1.00 . A A .  30 ILE HG21 1 1 
       17 53254 1 1 30 ILE HG22 H   3.556  -1.821   0.783 1.00 . A A .  30 ILE HG22 1 1 
       17 53255 1 1 30 ILE HG23 H   2.088  -2.796   0.828 1.00 . A A .  30 ILE HG23 1 1 
       17 53256 1 1 30 ILE N    N   5.043  -5.501   1.760 1.00 . A A .  30 ILE N    1 1 
       17 53257 1 1 30 ILE O    O   2.462  -3.680   3.259 1.00 . A A .  30 ILE O    1 1 
       17 53258 1 1 31 GLN C    C   1.350  -6.125   4.569 1.00 . A A .  31 GLN C    1 1 
       17 53259 1 1 31 GLN CA   C   1.165  -6.143   3.056 1.00 . A A .  31 GLN CA   1 1 
       17 53260 1 1 31 GLN CB   C   0.734  -7.542   2.608 1.00 . A A .  31 GLN CB   1 1 
       17 53261 1 1 31 GLN CD   C  -0.869  -9.473   2.916 1.00 . A A .  31 GLN CD   1 1 
       17 53262 1 1 31 GLN CG   C  -0.531  -8.043   3.291 1.00 . A A .  31 GLN CG   1 1 
       17 53263 1 1 31 GLN H    H   2.831  -6.395   1.772 1.00 . A A .  31 GLN H    1 1 
       17 53264 1 1 31 GLN HA   H   0.393  -5.436   2.789 1.00 . A A .  31 GLN HA   1 1 
       17 53265 1 1 31 GLN HB2  H   0.560  -7.528   1.541 1.00 . A A .  31 GLN HB2  1 1 
       17 53266 1 1 31 GLN HB3  H   1.533  -8.238   2.823 1.00 . A A .  31 GLN HB3  1 1 
       17 53267 1 1 31 GLN HE21 H  -2.807  -9.111   3.152 1.00 . A A .  31 GLN HE21 1 1 
       17 53268 1 1 31 GLN HE22 H  -2.395 -10.723   2.679 1.00 . A A .  31 GLN HE22 1 1 
       17 53269 1 1 31 GLN HG2  H  -0.390  -7.992   4.363 1.00 . A A .  31 GLN HG2  1 1 
       17 53270 1 1 31 GLN HG3  H  -1.355  -7.407   3.008 1.00 . A A .  31 GLN HG3  1 1 
       17 53271 1 1 31 GLN N    N   2.390  -5.750   2.370 1.00 . A A .  31 GLN N    1 1 
       17 53272 1 1 31 GLN NE2  N  -2.151  -9.800   2.914 1.00 . A A .  31 GLN NE2  1 1 
       17 53273 1 1 31 GLN O    O   0.437  -5.764   5.308 1.00 . A A .  31 GLN O    1 1 
       17 53274 1 1 31 GLN OE1  O   0.016 -10.278   2.632 1.00 . A A .  31 GLN OE1  1 1 
       17 53275 1 1 32 ASP C    C   2.800  -5.146   7.074 1.00 . A A .  32 ASP C    1 1 
       17 53276 1 1 32 ASP CA   C   2.831  -6.542   6.452 1.00 . A A .  32 ASP CA   1 1 
       17 53277 1 1 32 ASP CB   C   4.201  -7.181   6.676 1.00 . A A .  32 ASP CB   1 1 
       17 53278 1 1 32 ASP CG   C   4.577  -7.272   8.141 1.00 . A A .  32 ASP CG   1 1 
       17 53279 1 1 32 ASP H    H   3.231  -6.768   4.384 1.00 . A A .  32 ASP H    1 1 
       17 53280 1 1 32 ASP HA   H   2.080  -7.151   6.930 1.00 . A A .  32 ASP HA   1 1 
       17 53281 1 1 32 ASP HB2  H   4.195  -8.180   6.263 1.00 . A A .  32 ASP HB2  1 1 
       17 53282 1 1 32 ASP HB3  H   4.951  -6.593   6.168 1.00 . A A .  32 ASP HB3  1 1 
       17 53283 1 1 32 ASP N    N   2.534  -6.502   5.023 1.00 . A A .  32 ASP N    1 1 
       17 53284 1 1 32 ASP O    O   2.401  -4.980   8.228 1.00 . A A .  32 ASP O    1 1 
       17 53285 1 1 32 ASP OD1  O   3.799  -7.857   8.926 1.00 . A A .  32 ASP OD1  1 1 
       17 53286 1 1 32 ASP OD2  O   5.668  -6.782   8.506 1.00 . A A .  32 ASP OD2  1 1 
       17 53287 1 1 33 LYS C    C   1.941  -2.016   6.498 1.00 . A A .  33 LYS C    1 1 
       17 53288 1 1 33 LYS CA   C   3.236  -2.773   6.798 1.00 . A A .  33 LYS CA   1 1 
       17 53289 1 1 33 LYS CB   C   4.426  -2.022   6.187 1.00 . A A .  33 LYS CB   1 1 
       17 53290 1 1 33 LYS CD   C   6.915  -1.723   6.072 1.00 . A A .  33 LYS CD   1 1 
       17 53291 1 1 33 LYS CE   C   8.273  -2.347   6.355 1.00 . A A .  33 LYS CE   1 1 
       17 53292 1 1 33 LYS CG   C   5.778  -2.634   6.513 1.00 . A A .  33 LYS CG   1 1 
       17 53293 1 1 33 LYS H    H   3.468  -4.329   5.378 1.00 . A A .  33 LYS H    1 1 
       17 53294 1 1 33 LYS HA   H   3.369  -2.815   7.868 1.00 . A A .  33 LYS HA   1 1 
       17 53295 1 1 33 LYS HB2  H   4.314  -2.011   5.114 1.00 . A A .  33 LYS HB2  1 1 
       17 53296 1 1 33 LYS HB3  H   4.419  -1.004   6.551 1.00 . A A .  33 LYS HB3  1 1 
       17 53297 1 1 33 LYS HD2  H   6.828  -1.544   5.010 1.00 . A A .  33 LYS HD2  1 1 
       17 53298 1 1 33 LYS HD3  H   6.842  -0.787   6.605 1.00 . A A .  33 LYS HD3  1 1 
       17 53299 1 1 33 LYS HE2  H   8.282  -2.713   7.370 1.00 . A A .  33 LYS HE2  1 1 
       17 53300 1 1 33 LYS HE3  H   8.422  -3.173   5.673 1.00 . A A .  33 LYS HE3  1 1 
       17 53301 1 1 33 LYS HG2  H   5.845  -2.790   7.579 1.00 . A A .  33 LYS HG2  1 1 
       17 53302 1 1 33 LYS HG3  H   5.867  -3.581   5.999 1.00 . A A .  33 LYS HG3  1 1 
       17 53303 1 1 33 LYS HZ1  H   9.413  -1.020   5.203 1.00 . A A .  33 LYS HZ1  1 1 
       17 53304 1 1 33 LYS HZ2  H  10.292  -1.822   6.405 1.00 . A A .  33 LYS HZ2  1 1 
       17 53305 1 1 33 LYS HZ3  H   9.252  -0.562   6.825 1.00 . A A .  33 LYS HZ3  1 1 
       17 53306 1 1 33 LYS N    N   3.199  -4.144   6.303 1.00 . A A .  33 LYS N    1 1 
       17 53307 1 1 33 LYS NZ   N   9.384  -1.371   6.183 1.00 . A A .  33 LYS NZ   1 1 
       17 53308 1 1 33 LYS O    O   1.291  -1.490   7.406 1.00 . A A .  33 LYS O    1 1 
       17 53309 1 1 34 GLU C    C  -0.922  -1.952   5.227 1.00 . A A .  34 GLU C    1 1 
       17 53310 1 1 34 GLU CA   C   0.364  -1.251   4.803 1.00 . A A .  34 GLU CA   1 1 
       17 53311 1 1 34 GLU CB   C   0.371  -1.060   3.284 1.00 . A A .  34 GLU CB   1 1 
       17 53312 1 1 34 GLU CD   C   1.070   1.353   3.449 1.00 . A A .  34 GLU CD   1 1 
       17 53313 1 1 34 GLU CG   C   1.341   0.010   2.811 1.00 . A A .  34 GLU CG   1 1 
       17 53314 1 1 34 GLU H    H   2.097  -2.451   4.550 1.00 . A A .  34 GLU H    1 1 
       17 53315 1 1 34 GLU HA   H   0.391  -0.277   5.272 1.00 . A A .  34 GLU HA   1 1 
       17 53316 1 1 34 GLU HB2  H   0.642  -1.995   2.816 1.00 . A A .  34 GLU HB2  1 1 
       17 53317 1 1 34 GLU HB3  H  -0.623  -0.782   2.964 1.00 . A A .  34 GLU HB3  1 1 
       17 53318 1 1 34 GLU HG2  H   2.346  -0.298   3.060 1.00 . A A .  34 GLU HG2  1 1 
       17 53319 1 1 34 GLU HG3  H   1.250   0.110   1.740 1.00 . A A .  34 GLU HG3  1 1 
       17 53320 1 1 34 GLU N    N   1.560  -1.976   5.226 1.00 . A A .  34 GLU N    1 1 
       17 53321 1 1 34 GLU O    O  -1.925  -1.297   5.504 1.00 . A A .  34 GLU O    1 1 
       17 53322 1 1 34 GLU OE1  O  -0.009   1.934   3.198 1.00 . A A .  34 GLU OE1  1 1 
       17 53323 1 1 34 GLU OE2  O   1.925   1.839   4.211 1.00 . A A .  34 GLU OE2  1 1 
       17 53324 1 1 35 GLY C    C  -3.005  -4.221   4.471 1.00 . A A .  35 GLY C    1 1 
       17 53325 1 1 35 GLY CA   C  -2.077  -4.029   5.653 1.00 . A A .  35 GLY CA   1 1 
       17 53326 1 1 35 GLY H    H  -0.056  -3.750   5.076 1.00 . A A .  35 GLY H    1 1 
       17 53327 1 1 35 GLY HA2  H  -1.778  -4.995   6.031 1.00 . A A .  35 GLY HA2  1 1 
       17 53328 1 1 35 GLY HA3  H  -2.602  -3.494   6.429 1.00 . A A .  35 GLY HA3  1 1 
       17 53329 1 1 35 GLY N    N  -0.890  -3.276   5.278 1.00 . A A .  35 GLY N    1 1 
       17 53330 1 1 35 GLY O    O  -4.141  -4.667   4.616 1.00 . A A .  35 GLY O    1 1 
       17 53331 1 1 36 ILE C    C  -2.962  -5.312   1.371 1.00 . A A .  36 ILE C    1 1 
       17 53332 1 1 36 ILE CA   C  -3.278  -3.989   2.069 1.00 . A A .  36 ILE CA   1 1 
       17 53333 1 1 36 ILE CB   C  -2.963  -2.812   1.121 1.00 . A A .  36 ILE CB   1 1 
       17 53334 1 1 36 ILE CD1  C  -2.814  -0.268   1.060 1.00 . A A .  36 ILE CD1  1 1 
       17 53335 1 1 36 ILE CG1  C  -3.323  -1.487   1.796 1.00 . A A .  36 ILE CG1  1 1 
       17 53336 1 1 36 ILE CG2  C  -3.705  -2.960  -0.200 1.00 . A A .  36 ILE CG2  1 1 
       17 53337 1 1 36 ILE H    H  -1.596  -3.528   3.252 1.00 . A A .  36 ILE H    1 1 
       17 53338 1 1 36 ILE HA   H  -4.328  -3.960   2.322 1.00 . A A .  36 ILE HA   1 1 
       17 53339 1 1 36 ILE HB   H  -1.905  -2.824   0.911 1.00 . A A .  36 ILE HB   1 1 
       17 53340 1 1 36 ILE HD11 H  -1.735  -0.265   1.075 1.00 . A A .  36 ILE HD11 1 1 
       17 53341 1 1 36 ILE HD12 H  -3.185   0.626   1.541 1.00 . A A .  36 ILE HD12 1 1 
       17 53342 1 1 36 ILE HD13 H  -3.159  -0.297   0.036 1.00 . A A .  36 ILE HD13 1 1 
       17 53343 1 1 36 ILE HG12 H  -4.397  -1.408   1.865 1.00 . A A .  36 ILE HG12 1 1 
       17 53344 1 1 36 ILE HG13 H  -2.903  -1.473   2.793 1.00 . A A .  36 ILE HG13 1 1 
       17 53345 1 1 36 ILE HG21 H  -4.770  -2.961  -0.019 1.00 . A A .  36 ILE HG21 1 1 
       17 53346 1 1 36 ILE HG22 H  -3.421  -3.889  -0.672 1.00 . A A .  36 ILE HG22 1 1 
       17 53347 1 1 36 ILE HG23 H  -3.452  -2.134  -0.848 1.00 . A A .  36 ILE HG23 1 1 
       17 53348 1 1 36 ILE N    N  -2.510  -3.872   3.296 1.00 . A A .  36 ILE N    1 1 
       17 53349 1 1 36 ILE O    O  -1.794  -5.639   1.170 1.00 . A A .  36 ILE O    1 1 
       17 53350 1 1 37 PRO C    C  -2.982  -7.259  -0.941 1.00 . A A .  37 PRO C    1 1 
       17 53351 1 1 37 PRO CA   C  -3.819  -7.387   0.334 1.00 . A A .  37 PRO CA   1 1 
       17 53352 1 1 37 PRO CB   C  -5.253  -7.804  -0.018 1.00 . A A .  37 PRO CB   1 1 
       17 53353 1 1 37 PRO CD   C  -5.422  -5.796   1.265 1.00 . A A .  37 PRO CD   1 1 
       17 53354 1 1 37 PRO CG   C  -6.117  -7.093   0.960 1.00 . A A .  37 PRO CG   1 1 
       17 53355 1 1 37 PRO HA   H  -3.377  -8.124   0.985 1.00 . A A .  37 PRO HA   1 1 
       17 53356 1 1 37 PRO HB2  H  -5.485  -7.502  -1.032 1.00 . A A .  37 PRO HB2  1 1 
       17 53357 1 1 37 PRO HB3  H  -5.366  -8.870   0.092 1.00 . A A .  37 PRO HB3  1 1 
       17 53358 1 1 37 PRO HD2  H  -5.769  -5.015   0.604 1.00 . A A .  37 PRO HD2  1 1 
       17 53359 1 1 37 PRO HD3  H  -5.582  -5.518   2.296 1.00 . A A .  37 PRO HD3  1 1 
       17 53360 1 1 37 PRO HG2  H  -7.089  -6.907   0.522 1.00 . A A .  37 PRO HG2  1 1 
       17 53361 1 1 37 PRO HG3  H  -6.214  -7.677   1.861 1.00 . A A .  37 PRO HG3  1 1 
       17 53362 1 1 37 PRO N    N  -3.998  -6.098   1.017 1.00 . A A .  37 PRO N    1 1 
       17 53363 1 1 37 PRO O    O  -3.073  -6.254  -1.648 1.00 . A A .  37 PRO O    1 1 
       17 53364 1 1 38 PRO C    C  -2.113  -8.119  -3.751 1.00 . A A .  38 PRO C    1 1 
       17 53365 1 1 38 PRO CA   C  -1.315  -8.287  -2.458 1.00 . A A .  38 PRO CA   1 1 
       17 53366 1 1 38 PRO CB   C  -0.644  -9.664  -2.423 1.00 . A A .  38 PRO CB   1 1 
       17 53367 1 1 38 PRO CD   C  -2.018  -9.527  -0.482 1.00 . A A .  38 PRO CD   1 1 
       17 53368 1 1 38 PRO CG   C  -0.738 -10.107  -1.006 1.00 . A A .  38 PRO CG   1 1 
       17 53369 1 1 38 PRO HA   H  -0.563  -7.516  -2.403 1.00 . A A .  38 PRO HA   1 1 
       17 53370 1 1 38 PRO HB2  H  -1.172 -10.348  -3.078 1.00 . A A .  38 PRO HB2  1 1 
       17 53371 1 1 38 PRO HB3  H   0.389  -9.583  -2.719 1.00 . A A .  38 PRO HB3  1 1 
       17 53372 1 1 38 PRO HD2  H  -2.841 -10.201  -0.667 1.00 . A A .  38 PRO HD2  1 1 
       17 53373 1 1 38 PRO HD3  H  -1.929  -9.312   0.571 1.00 . A A .  38 PRO HD3  1 1 
       17 53374 1 1 38 PRO HG2  H  -0.764 -11.188  -0.962 1.00 . A A .  38 PRO HG2  1 1 
       17 53375 1 1 38 PRO HG3  H   0.099  -9.726  -0.443 1.00 . A A .  38 PRO HG3  1 1 
       17 53376 1 1 38 PRO N    N  -2.170  -8.286  -1.263 1.00 . A A .  38 PRO N    1 1 
       17 53377 1 1 38 PRO O    O  -1.576  -7.689  -4.773 1.00 . A A .  38 PRO O    1 1 
       17 53378 1 1 39 ASP C    C  -4.561  -6.878  -5.163 1.00 . A A .  39 ASP C    1 1 
       17 53379 1 1 39 ASP CA   C  -4.284  -8.341  -4.845 1.00 . A A .  39 ASP CA   1 1 
       17 53380 1 1 39 ASP CB   C  -5.608  -9.056  -4.569 1.00 . A A .  39 ASP CB   1 1 
       17 53381 1 1 39 ASP CG   C  -5.469 -10.562  -4.534 1.00 . A A .  39 ASP CG   1 1 
       17 53382 1 1 39 ASP H    H  -3.755  -8.815  -2.853 1.00 . A A .  39 ASP H    1 1 
       17 53383 1 1 39 ASP HA   H  -3.801  -8.806  -5.694 1.00 . A A .  39 ASP HA   1 1 
       17 53384 1 1 39 ASP HB2  H  -5.990  -8.730  -3.614 1.00 . A A .  39 ASP HB2  1 1 
       17 53385 1 1 39 ASP HB3  H  -6.317  -8.797  -5.340 1.00 . A A .  39 ASP HB3  1 1 
       17 53386 1 1 39 ASP N    N  -3.396  -8.460  -3.693 1.00 . A A .  39 ASP N    1 1 
       17 53387 1 1 39 ASP O    O  -4.761  -6.508  -6.316 1.00 . A A .  39 ASP O    1 1 
       17 53388 1 1 39 ASP OD1  O  -4.971 -11.090  -3.520 1.00 . A A .  39 ASP OD1  1 1 
       17 53389 1 1 39 ASP OD2  O  -5.876 -11.230  -5.512 1.00 . A A .  39 ASP OD2  1 1 
       17 53390 1 1 40 GLN C    C  -3.545  -3.846  -4.544 1.00 . A A .  40 GLN C    1 1 
       17 53391 1 1 40 GLN CA   C  -4.827  -4.626  -4.281 1.00 . A A .  40 GLN CA   1 1 
       17 53392 1 1 40 GLN CB   C  -5.508  -4.085  -3.025 1.00 . A A .  40 GLN CB   1 1 
       17 53393 1 1 40 GLN CD   C  -7.647  -3.355  -1.905 1.00 . A A .  40 GLN CD   1 1 
       17 53394 1 1 40 GLN CG   C  -7.018  -3.968  -3.140 1.00 . A A .  40 GLN CG   1 1 
       17 53395 1 1 40 GLN H    H  -4.362  -6.405  -3.235 1.00 . A A .  40 GLN H    1 1 
       17 53396 1 1 40 GLN HA   H  -5.491  -4.502  -5.122 1.00 . A A .  40 GLN HA   1 1 
       17 53397 1 1 40 GLN HB2  H  -5.283  -4.743  -2.199 1.00 . A A .  40 GLN HB2  1 1 
       17 53398 1 1 40 GLN HB3  H  -5.108  -3.105  -2.809 1.00 . A A .  40 GLN HB3  1 1 
       17 53399 1 1 40 GLN HE21 H  -8.970  -2.398  -3.030 1.00 . A A .  40 GLN HE21 1 1 
       17 53400 1 1 40 GLN HE22 H  -9.110  -2.147  -1.323 1.00 . A A .  40 GLN HE22 1 1 
       17 53401 1 1 40 GLN HG2  H  -7.255  -3.348  -3.992 1.00 . A A .  40 GLN HG2  1 1 
       17 53402 1 1 40 GLN HG3  H  -7.432  -4.957  -3.288 1.00 . A A .  40 GLN HG3  1 1 
       17 53403 1 1 40 GLN N    N  -4.559  -6.051  -4.129 1.00 . A A .  40 GLN N    1 1 
       17 53404 1 1 40 GLN NE2  N  -8.678  -2.553  -2.106 1.00 . A A .  40 GLN NE2  1 1 
       17 53405 1 1 40 GLN O    O  -3.586  -2.657  -4.858 1.00 . A A .  40 GLN O    1 1 
       17 53406 1 1 40 GLN OE1  O  -7.194  -3.585  -0.783 1.00 . A A .  40 GLN OE1  1 1 
       17 53407 1 1 41 GLN C    C  -0.694  -3.960  -6.083 1.00 . A A .  41 GLN C    1 1 
       17 53408 1 1 41 GLN CA   C  -1.120  -3.885  -4.622 1.00 . A A .  41 GLN CA   1 1 
       17 53409 1 1 41 GLN CB   C  -0.050  -4.557  -3.766 1.00 . A A .  41 GLN CB   1 1 
       17 53410 1 1 41 GLN CD   C   0.810  -5.193  -1.504 1.00 . A A .  41 GLN CD   1 1 
       17 53411 1 1 41 GLN CG   C  -0.251  -4.428  -2.267 1.00 . A A .  41 GLN CG   1 1 
       17 53412 1 1 41 GLN H    H  -2.447  -5.470  -4.179 1.00 . A A .  41 GLN H    1 1 
       17 53413 1 1 41 GLN HA   H  -1.203  -2.848  -4.332 1.00 . A A .  41 GLN HA   1 1 
       17 53414 1 1 41 GLN HB2  H  -0.033  -5.609  -4.007 1.00 . A A .  41 GLN HB2  1 1 
       17 53415 1 1 41 GLN HB3  H   0.910  -4.129  -4.016 1.00 . A A .  41 GLN HB3  1 1 
       17 53416 1 1 41 GLN HE21 H  -0.442  -5.513   0.007 1.00 . A A .  41 GLN HE21 1 1 
       17 53417 1 1 41 GLN HE22 H   1.149  -6.178   0.178 1.00 . A A .  41 GLN HE22 1 1 
       17 53418 1 1 41 GLN HG2  H  -0.197  -3.382  -1.993 1.00 . A A .  41 GLN HG2  1 1 
       17 53419 1 1 41 GLN HG3  H  -1.220  -4.822  -2.005 1.00 . A A .  41 GLN HG3  1 1 
       17 53420 1 1 41 GLN N    N  -2.413  -4.519  -4.413 1.00 . A A .  41 GLN N    1 1 
       17 53421 1 1 41 GLN NE2  N   0.473  -5.676  -0.323 1.00 . A A .  41 GLN NE2  1 1 
       17 53422 1 1 41 GLN O    O  -0.299  -5.022  -6.568 1.00 . A A .  41 GLN O    1 1 
       17 53423 1 1 41 GLN OE1  O   1.929  -5.359  -1.981 1.00 . A A .  41 GLN OE1  1 1 
       17 53424 1 1 42 ARG C    C   0.968  -2.067  -8.280 1.00 . A A .  42 ARG C    1 1 
       17 53425 1 1 42 ARG CA   C  -0.368  -2.795  -8.177 1.00 . A A .  42 ARG CA   1 1 
       17 53426 1 1 42 ARG CB   C  -1.430  -2.100  -9.031 1.00 . A A .  42 ARG CB   1 1 
       17 53427 1 1 42 ARG CD   C  -2.380  -1.710 -11.323 1.00 . A A .  42 ARG CD   1 1 
       17 53428 1 1 42 ARG CG   C  -1.213  -2.267 -10.526 1.00 . A A .  42 ARG CG   1 1 
       17 53429 1 1 42 ARG CZ   C  -3.844  -2.502 -13.149 1.00 . A A .  42 ARG CZ   1 1 
       17 53430 1 1 42 ARG H    H  -1.134  -2.030  -6.358 1.00 . A A .  42 ARG H    1 1 
       17 53431 1 1 42 ARG HA   H  -0.241  -3.811  -8.520 1.00 . A A .  42 ARG HA   1 1 
       17 53432 1 1 42 ARG HB2  H  -2.398  -2.509  -8.782 1.00 . A A .  42 ARG HB2  1 1 
       17 53433 1 1 42 ARG HB3  H  -1.422  -1.046  -8.803 1.00 . A A .  42 ARG HB3  1 1 
       17 53434 1 1 42 ARG HD2  H  -3.245  -1.652 -10.681 1.00 . A A .  42 ARG HD2  1 1 
       17 53435 1 1 42 ARG HD3  H  -2.122  -0.720 -11.668 1.00 . A A .  42 ARG HD3  1 1 
       17 53436 1 1 42 ARG HE   H  -2.015  -3.200 -12.760 1.00 . A A .  42 ARG HE   1 1 
       17 53437 1 1 42 ARG HG2  H  -0.313  -1.744 -10.810 1.00 . A A .  42 ARG HG2  1 1 
       17 53438 1 1 42 ARG HG3  H  -1.105  -3.320 -10.749 1.00 . A A .  42 ARG HG3  1 1 
       17 53439 1 1 42 ARG HH11 H  -4.660  -1.019 -12.025 1.00 . A A .  42 ARG HH11 1 1 
       17 53440 1 1 42 ARG HH12 H  -5.660  -1.612 -13.315 1.00 . A A .  42 ARG HH12 1 1 
       17 53441 1 1 42 ARG HH21 H  -3.332  -3.984 -14.431 1.00 . A A .  42 ARG HH21 1 1 
       17 53442 1 1 42 ARG HH22 H  -4.908  -3.301 -14.677 1.00 . A A .  42 ARG HH22 1 1 
       17 53443 1 1 42 ARG N    N  -0.780  -2.843  -6.784 1.00 . A A .  42 ARG N    1 1 
       17 53444 1 1 42 ARG NE   N  -2.697  -2.549 -12.478 1.00 . A A .  42 ARG NE   1 1 
       17 53445 1 1 42 ARG NH1  N  -4.797  -1.642 -12.802 1.00 . A A .  42 ARG NH1  1 1 
       17 53446 1 1 42 ARG NH2  N  -4.044  -3.325 -14.168 1.00 . A A .  42 ARG NH2  1 1 
       17 53447 1 1 42 ARG O    O   1.017  -0.837  -8.269 1.00 . A A .  42 ARG O    1 1 
       17 53448 1 1 43 LEU C    C   3.763  -1.909  -9.869 1.00 . A A .  43 LEU C    1 1 
       17 53449 1 1 43 LEU CA   C   3.389  -2.272  -8.439 1.00 . A A .  43 LEU CA   1 1 
       17 53450 1 1 43 LEU CB   C   4.413  -3.255  -7.869 1.00 . A A .  43 LEU CB   1 1 
       17 53451 1 1 43 LEU CD1  C   5.412  -4.425  -5.892 1.00 . A A .  43 LEU CD1  1 1 
       17 53452 1 1 43 LEU CD2  C   5.084  -1.951  -5.834 1.00 . A A .  43 LEU CD2  1 1 
       17 53453 1 1 43 LEU CG   C   4.529  -3.273  -6.344 1.00 . A A .  43 LEU CG   1 1 
       17 53454 1 1 43 LEU H    H   1.937  -3.809  -8.361 1.00 . A A .  43 LEU H    1 1 
       17 53455 1 1 43 LEU HA   H   3.404  -1.373  -7.842 1.00 . A A .  43 LEU HA   1 1 
       17 53456 1 1 43 LEU HB2  H   4.147  -4.249  -8.200 1.00 . A A .  43 LEU HB2  1 1 
       17 53457 1 1 43 LEU HB3  H   5.380  -3.007  -8.279 1.00 . A A .  43 LEU HB3  1 1 
       17 53458 1 1 43 LEU HD11 H   6.406  -4.294  -6.291 1.00 . A A .  43 LEU HD11 1 1 
       17 53459 1 1 43 LEU HD12 H   4.998  -5.356  -6.252 1.00 . A A .  43 LEU HD12 1 1 
       17 53460 1 1 43 LEU HD13 H   5.456  -4.446  -4.813 1.00 . A A .  43 LEU HD13 1 1 
       17 53461 1 1 43 LEU HD21 H   4.393  -1.155  -6.069 1.00 . A A .  43 LEU HD21 1 1 
       17 53462 1 1 43 LEU HD22 H   6.034  -1.753  -6.307 1.00 . A A .  43 LEU HD22 1 1 
       17 53463 1 1 43 LEU HD23 H   5.220  -2.006  -4.765 1.00 . A A .  43 LEU HD23 1 1 
       17 53464 1 1 43 LEU HG   H   3.546  -3.413  -5.915 1.00 . A A .  43 LEU HG   1 1 
       17 53465 1 1 43 LEU N    N   2.046  -2.836  -8.356 1.00 . A A .  43 LEU N    1 1 
       17 53466 1 1 43 LEU O    O   3.590  -2.706 -10.795 1.00 . A A .  43 LEU O    1 1 
       17 53467 1 1 44 ILE C    C   6.080   0.417 -11.247 1.00 . A A .  44 ILE C    1 1 
       17 53468 1 1 44 ILE CA   C   4.690  -0.209 -11.344 1.00 . A A .  44 ILE CA   1 1 
       17 53469 1 1 44 ILE CB   C   3.683   0.824 -11.912 1.00 . A A .  44 ILE CB   1 1 
       17 53470 1 1 44 ILE CD1  C   1.243   1.120 -12.607 1.00 . A A .  44 ILE CD1  1 1 
       17 53471 1 1 44 ILE CG1  C   2.317   0.163 -12.141 1.00 . A A .  44 ILE CG1  1 1 
       17 53472 1 1 44 ILE CG2  C   4.202   1.439 -13.208 1.00 . A A .  44 ILE CG2  1 1 
       17 53473 1 1 44 ILE H    H   4.369  -0.105  -9.256 1.00 . A A .  44 ILE H    1 1 
       17 53474 1 1 44 ILE HA   H   4.732  -1.055 -12.017 1.00 . A A .  44 ILE HA   1 1 
       17 53475 1 1 44 ILE HB   H   3.571   1.618 -11.188 1.00 . A A .  44 ILE HB   1 1 
       17 53476 1 1 44 ILE HD11 H   0.295   0.604 -12.655 1.00 . A A .  44 ILE HD11 1 1 
       17 53477 1 1 44 ILE HD12 H   1.497   1.496 -13.586 1.00 . A A .  44 ILE HD12 1 1 
       17 53478 1 1 44 ILE HD13 H   1.170   1.943 -11.912 1.00 . A A .  44 ILE HD13 1 1 
       17 53479 1 1 44 ILE HG12 H   2.420  -0.608 -12.889 1.00 . A A .  44 ILE HG12 1 1 
       17 53480 1 1 44 ILE HG13 H   1.983  -0.286 -11.216 1.00 . A A .  44 ILE HG13 1 1 
       17 53481 1 1 44 ILE HG21 H   5.142   1.937 -13.021 1.00 . A A .  44 ILE HG21 1 1 
       17 53482 1 1 44 ILE HG22 H   3.485   2.157 -13.579 1.00 . A A .  44 ILE HG22 1 1 
       17 53483 1 1 44 ILE HG23 H   4.346   0.663 -13.944 1.00 . A A .  44 ILE HG23 1 1 
       17 53484 1 1 44 ILE N    N   4.273  -0.698 -10.039 1.00 . A A .  44 ILE N    1 1 
       17 53485 1 1 44 ILE O    O   6.372   1.159 -10.308 1.00 . A A .  44 ILE O    1 1 
       17 53486 1 1 45 PHE C    C   8.680   0.985 -13.659 1.00 . A A .  45 PHE C    1 1 
       17 53487 1 1 45 PHE CA   C   8.298   0.617 -12.231 1.00 . A A .  45 PHE CA   1 1 
       17 53488 1 1 45 PHE CB   C   9.282  -0.416 -11.672 1.00 . A A .  45 PHE CB   1 1 
       17 53489 1 1 45 PHE CD1  C  11.030   1.029 -10.595 1.00 . A A .  45 PHE CD1  1 1 
       17 53490 1 1 45 PHE CD2  C  11.690  -0.395 -12.392 1.00 . A A .  45 PHE CD2  1 1 
       17 53491 1 1 45 PHE CE1  C  12.328   1.488 -10.479 1.00 . A A .  45 PHE CE1  1 1 
       17 53492 1 1 45 PHE CE2  C  12.990   0.059 -12.280 1.00 . A A .  45 PHE CE2  1 1 
       17 53493 1 1 45 PHE CG   C  10.696   0.085 -11.551 1.00 . A A .  45 PHE CG   1 1 
       17 53494 1 1 45 PHE CZ   C  13.310   1.003 -11.322 1.00 . A A .  45 PHE CZ   1 1 
       17 53495 1 1 45 PHE H    H   6.654  -0.531 -12.910 1.00 . A A .  45 PHE H    1 1 
       17 53496 1 1 45 PHE HA   H   8.326   1.502 -11.618 1.00 . A A .  45 PHE HA   1 1 
       17 53497 1 1 45 PHE HB2  H   8.956  -0.719 -10.689 1.00 . A A .  45 PHE HB2  1 1 
       17 53498 1 1 45 PHE HB3  H   9.291  -1.277 -12.323 1.00 . A A .  45 PHE HB3  1 1 
       17 53499 1 1 45 PHE HD1  H  10.265   1.411  -9.936 1.00 . A A .  45 PHE HD1  1 1 
       17 53500 1 1 45 PHE HD2  H  11.442  -1.131 -13.140 1.00 . A A .  45 PHE HD2  1 1 
       17 53501 1 1 45 PHE HE1  H  12.575   2.226  -9.727 1.00 . A A .  45 PHE HE1  1 1 
       17 53502 1 1 45 PHE HE2  H  13.757  -0.321 -12.940 1.00 . A A .  45 PHE HE2  1 1 
       17 53503 1 1 45 PHE HZ   H  14.324   1.361 -11.232 1.00 . A A .  45 PHE HZ   1 1 
       17 53504 1 1 45 PHE N    N   6.941   0.088 -12.200 1.00 . A A .  45 PHE N    1 1 
       17 53505 1 1 45 PHE O    O   8.556   0.163 -14.569 1.00 . A A .  45 PHE O    1 1 
       17 53506 1 1 46 ALA C    C   8.372   2.661 -16.169 1.00 . A A .  46 ALA C    1 1 
       17 53507 1 1 46 ALA CA   C   9.522   2.730 -15.166 1.00 . A A .  46 ALA CA   1 1 
       17 53508 1 1 46 ALA CB   C  10.736   1.965 -15.683 1.00 . A A .  46 ALA CB   1 1 
       17 53509 1 1 46 ALA H    H   9.179   2.835 -13.077 1.00 . A A .  46 ALA H    1 1 
       17 53510 1 1 46 ALA HA   H   9.810   3.766 -15.046 1.00 . A A .  46 ALA HA   1 1 
       17 53511 1 1 46 ALA HB1  H  10.471   0.927 -15.833 1.00 . A A .  46 ALA HB1  1 1 
       17 53512 1 1 46 ALA HB2  H  11.538   2.031 -14.963 1.00 . A A .  46 ALA HB2  1 1 
       17 53513 1 1 46 ALA HB3  H  11.059   2.393 -16.621 1.00 . A A .  46 ALA HB3  1 1 
       17 53514 1 1 46 ALA N    N   9.117   2.230 -13.850 1.00 . A A .  46 ALA N    1 1 
       17 53515 1 1 46 ALA O    O   8.590   2.548 -17.376 1.00 . A A .  46 ALA O    1 1 
       17 53516 1 1 47 GLY C    C   5.543   1.247 -16.818 1.00 . A A .  47 GLY C    1 1 
       17 53517 1 1 47 GLY CA   C   5.973   2.668 -16.507 1.00 . A A .  47 GLY CA   1 1 
       17 53518 1 1 47 GLY H    H   7.042   2.815 -14.688 1.00 . A A .  47 GLY H    1 1 
       17 53519 1 1 47 GLY HA2  H   5.161   3.175 -16.010 1.00 . A A .  47 GLY HA2  1 1 
       17 53520 1 1 47 GLY HA3  H   6.187   3.179 -17.436 1.00 . A A .  47 GLY HA3  1 1 
       17 53521 1 1 47 GLY N    N   7.148   2.723 -15.657 1.00 . A A .  47 GLY N    1 1 
       17 53522 1 1 47 GLY O    O   4.527   1.031 -17.481 1.00 . A A .  47 GLY O    1 1 
       17 53523 1 1 48 LYS C    C   5.408  -1.762 -15.324 1.00 . A A .  48 LYS C    1 1 
       17 53524 1 1 48 LYS CA   C   6.011  -1.127 -16.571 1.00 . A A .  48 LYS CA   1 1 
       17 53525 1 1 48 LYS CB   C   7.280  -1.885 -16.980 1.00 . A A .  48 LYS CB   1 1 
       17 53526 1 1 48 LYS CD   C   9.180  -2.134 -18.618 1.00 . A A .  48 LYS CD   1 1 
       17 53527 1 1 48 LYS CE   C  10.346  -1.763 -17.712 1.00 . A A .  48 LYS CE   1 1 
       17 53528 1 1 48 LYS CG   C   7.913  -1.367 -18.263 1.00 . A A .  48 LYS CG   1 1 
       17 53529 1 1 48 LYS H    H   7.101   0.514 -15.801 1.00 . A A .  48 LYS H    1 1 
       17 53530 1 1 48 LYS HA   H   5.293  -1.185 -17.374 1.00 . A A .  48 LYS HA   1 1 
       17 53531 1 1 48 LYS HB2  H   8.009  -1.803 -16.188 1.00 . A A .  48 LYS HB2  1 1 
       17 53532 1 1 48 LYS HB3  H   7.032  -2.926 -17.121 1.00 . A A .  48 LYS HB3  1 1 
       17 53533 1 1 48 LYS HD2  H   8.987  -3.192 -18.520 1.00 . A A .  48 LYS HD2  1 1 
       17 53534 1 1 48 LYS HD3  H   9.447  -1.912 -19.643 1.00 . A A .  48 LYS HD3  1 1 
       17 53535 1 1 48 LYS HE2  H  10.392  -0.688 -17.629 1.00 . A A .  48 LYS HE2  1 1 
       17 53536 1 1 48 LYS HE3  H  10.176  -2.191 -16.734 1.00 . A A .  48 LYS HE3  1 1 
       17 53537 1 1 48 LYS HG2  H   7.202  -1.474 -19.068 1.00 . A A .  48 LYS HG2  1 1 
       17 53538 1 1 48 LYS HG3  H   8.157  -0.322 -18.134 1.00 . A A .  48 LYS HG3  1 1 
       17 53539 1 1 48 LYS HZ1  H  11.804  -1.898 -19.201 1.00 . A A .  48 LYS HZ1  1 1 
       17 53540 1 1 48 LYS HZ2  H  11.648  -3.299 -18.277 1.00 . A A .  48 LYS HZ2  1 1 
       17 53541 1 1 48 LYS HZ3  H  12.430  -1.942 -17.635 1.00 . A A .  48 LYS HZ3  1 1 
       17 53542 1 1 48 LYS N    N   6.311   0.278 -16.336 1.00 . A A .  48 LYS N    1 1 
       17 53543 1 1 48 LYS NZ   N  11.646  -2.261 -18.241 1.00 . A A .  48 LYS NZ   1 1 
       17 53544 1 1 48 LYS O    O   5.846  -1.493 -14.206 1.00 . A A .  48 LYS O    1 1 
       17 53545 1 1 49 GLN C    C   4.570  -4.459 -13.960 1.00 . A A .  49 GLN C    1 1 
       17 53546 1 1 49 GLN CA   C   3.730  -3.271 -14.416 1.00 . A A .  49 GLN CA   1 1 
       17 53547 1 1 49 GLN CB   C   2.335  -3.738 -14.841 1.00 . A A .  49 GLN CB   1 1 
       17 53548 1 1 49 GLN CD   C   0.106  -4.701 -14.143 1.00 . A A .  49 GLN CD   1 1 
       17 53549 1 1 49 GLN CG   C   1.454  -4.177 -13.683 1.00 . A A .  49 GLN CG   1 1 
       17 53550 1 1 49 GLN H    H   4.089  -2.760 -16.436 1.00 . A A .  49 GLN H    1 1 
       17 53551 1 1 49 GLN HA   H   3.639  -2.570 -13.602 1.00 . A A .  49 GLN HA   1 1 
       17 53552 1 1 49 GLN HB2  H   1.839  -2.926 -15.354 1.00 . A A .  49 GLN HB2  1 1 
       17 53553 1 1 49 GLN HB3  H   2.437  -4.569 -15.521 1.00 . A A .  49 GLN HB3  1 1 
       17 53554 1 1 49 GLN HE21 H   0.813  -6.558 -14.203 1.00 . A A .  49 GLN HE21 1 1 
       17 53555 1 1 49 GLN HE22 H  -0.847  -6.370 -14.648 1.00 . A A .  49 GLN HE22 1 1 
       17 53556 1 1 49 GLN HG2  H   1.962  -4.958 -13.135 1.00 . A A .  49 GLN HG2  1 1 
       17 53557 1 1 49 GLN HG3  H   1.291  -3.331 -13.032 1.00 . A A .  49 GLN HG3  1 1 
       17 53558 1 1 49 GLN N    N   4.393  -2.593 -15.522 1.00 . A A .  49 GLN N    1 1 
       17 53559 1 1 49 GLN NE2  N   0.015  -6.006 -14.354 1.00 . A A .  49 GLN NE2  1 1 
       17 53560 1 1 49 GLN O    O   5.037  -5.248 -14.781 1.00 . A A .  49 GLN O    1 1 
       17 53561 1 1 49 GLN OE1  O  -0.848  -3.939 -14.304 1.00 . A A .  49 GLN OE1  1 1 
       17 53562 1 1 50 LEU C    C   4.707  -6.898 -11.836 1.00 . A A .  50 LEU C    1 1 
       17 53563 1 1 50 LEU CA   C   5.560  -5.668 -12.109 1.00 . A A .  50 LEU CA   1 1 
       17 53564 1 1 50 LEU CB   C   6.246  -5.229 -10.814 1.00 . A A .  50 LEU CB   1 1 
       17 53565 1 1 50 LEU CD1  C   7.815  -3.691  -9.607 1.00 . A A .  50 LEU CD1  1 1 
       17 53566 1 1 50 LEU CD2  C   7.967  -3.912 -12.090 1.00 . A A .  50 LEU CD2  1 1 
       17 53567 1 1 50 LEU CG   C   7.030  -3.914 -10.891 1.00 . A A .  50 LEU CG   1 1 
       17 53568 1 1 50 LEU H    H   4.348  -3.934 -12.045 1.00 . A A .  50 LEU H    1 1 
       17 53569 1 1 50 LEU HA   H   6.315  -5.923 -12.835 1.00 . A A .  50 LEU HA   1 1 
       17 53570 1 1 50 LEU HB2  H   5.486  -5.124 -10.052 1.00 . A A .  50 LEU HB2  1 1 
       17 53571 1 1 50 LEU HB3  H   6.925  -6.011 -10.512 1.00 . A A .  50 LEU HB3  1 1 
       17 53572 1 1 50 LEU HD11 H   8.236  -2.696  -9.611 1.00 . A A .  50 LEU HD11 1 1 
       17 53573 1 1 50 LEU HD12 H   8.611  -4.417  -9.540 1.00 . A A .  50 LEU HD12 1 1 
       17 53574 1 1 50 LEU HD13 H   7.159  -3.800  -8.758 1.00 . A A .  50 LEU HD13 1 1 
       17 53575 1 1 50 LEU HD21 H   8.655  -3.085 -12.009 1.00 . A A .  50 LEU HD21 1 1 
       17 53576 1 1 50 LEU HD22 H   7.390  -3.810 -12.998 1.00 . A A .  50 LEU HD22 1 1 
       17 53577 1 1 50 LEU HD23 H   8.519  -4.840 -12.117 1.00 . A A .  50 LEU HD23 1 1 
       17 53578 1 1 50 LEU HG   H   6.336  -3.093 -11.004 1.00 . A A .  50 LEU HG   1 1 
       17 53579 1 1 50 LEU N    N   4.760  -4.584 -12.658 1.00 . A A .  50 LEU N    1 1 
       17 53580 1 1 50 LEU O    O   3.764  -6.853 -11.045 1.00 . A A .  50 LEU O    1 1 
       17 53581 1 1 51 GLU C    C   4.832  -9.934 -11.063 1.00 . A A .  51 GLU C    1 1 
       17 53582 1 1 51 GLU CA   C   4.329  -9.243 -12.321 1.00 . A A .  51 GLU CA   1 1 
       17 53583 1 1 51 GLU CB   C   4.521 -10.153 -13.539 1.00 . A A .  51 GLU CB   1 1 
       17 53584 1 1 51 GLU CD   C   2.779 -12.002 -13.507 1.00 . A A .  51 GLU CD   1 1 
       17 53585 1 1 51 GLU CG   C   3.219 -10.685 -14.124 1.00 . A A .  51 GLU CG   1 1 
       17 53586 1 1 51 GLU H    H   5.800  -7.957 -13.129 1.00 . A A .  51 GLU H    1 1 
       17 53587 1 1 51 GLU HA   H   3.280  -9.018 -12.202 1.00 . A A .  51 GLU HA   1 1 
       17 53588 1 1 51 GLU HB2  H   5.036  -9.599 -14.309 1.00 . A A .  51 GLU HB2  1 1 
       17 53589 1 1 51 GLU HB3  H   5.129 -10.997 -13.249 1.00 . A A .  51 GLU HB3  1 1 
       17 53590 1 1 51 GLU HG2  H   2.441  -9.954 -13.960 1.00 . A A .  51 GLU HG2  1 1 
       17 53591 1 1 51 GLU HG3  H   3.352 -10.830 -15.184 1.00 . A A .  51 GLU HG3  1 1 
       17 53592 1 1 51 GLU N    N   5.043  -7.991 -12.500 1.00 . A A .  51 GLU N    1 1 
       17 53593 1 1 51 GLU O    O   6.038  -9.974 -10.808 1.00 . A A .  51 GLU O    1 1 
       17 53594 1 1 51 GLU OE1  O   3.216 -12.325 -12.379 1.00 . A A .  51 GLU OE1  1 1 
       17 53595 1 1 51 GLU OE2  O   1.985 -12.723 -14.150 1.00 . A A .  51 GLU OE2  1 1 
       17 53596 1 1 52 ASP C    C   5.192 -12.316  -9.276 1.00 . A A .  52 ASP C    1 1 
       17 53597 1 1 52 ASP CA   C   4.232 -11.156  -9.037 1.00 . A A .  52 ASP CA   1 1 
       17 53598 1 1 52 ASP CB   C   2.958 -11.678  -8.368 1.00 . A A .  52 ASP CB   1 1 
       17 53599 1 1 52 ASP CG   C   2.105 -10.570  -7.786 1.00 . A A .  52 ASP CG   1 1 
       17 53600 1 1 52 ASP H    H   2.966 -10.392 -10.550 1.00 . A A .  52 ASP H    1 1 
       17 53601 1 1 52 ASP HA   H   4.704 -10.443  -8.378 1.00 . A A .  52 ASP HA   1 1 
       17 53602 1 1 52 ASP HB2  H   2.366 -12.212  -9.098 1.00 . A A .  52 ASP HB2  1 1 
       17 53603 1 1 52 ASP HB3  H   3.230 -12.353  -7.571 1.00 . A A .  52 ASP HB3  1 1 
       17 53604 1 1 52 ASP N    N   3.905 -10.466 -10.282 1.00 . A A .  52 ASP N    1 1 
       17 53605 1 1 52 ASP O    O   6.046 -12.610  -8.435 1.00 . A A .  52 ASP O    1 1 
       17 53606 1 1 52 ASP OD1  O   1.557  -9.758  -8.564 1.00 . A A .  52 ASP OD1  1 1 
       17 53607 1 1 52 ASP OD2  O   1.959 -10.510  -6.547 1.00 . A A .  52 ASP OD2  1 1 
       17 53608 1 1 53 GLY C    C   7.207 -13.668 -11.445 1.00 . A A .  53 GLY C    1 1 
       17 53609 1 1 53 GLY CA   C   5.920 -14.085 -10.757 1.00 . A A .  53 GLY CA   1 1 
       17 53610 1 1 53 GLY H    H   4.380 -12.658 -11.076 1.00 . A A .  53 GLY H    1 1 
       17 53611 1 1 53 GLY HA2  H   6.166 -14.613  -9.847 1.00 . A A .  53 GLY HA2  1 1 
       17 53612 1 1 53 GLY HA3  H   5.376 -14.753 -11.409 1.00 . A A .  53 GLY HA3  1 1 
       17 53613 1 1 53 GLY N    N   5.064 -12.959 -10.430 1.00 . A A .  53 GLY N    1 1 
       17 53614 1 1 53 GLY O    O   7.566 -14.222 -12.484 1.00 . A A .  53 GLY O    1 1 
       17 53615 1 1 54 ARG C    C  10.071 -11.777 -10.283 1.00 . A A .  54 ARG C    1 1 
       17 53616 1 1 54 ARG CA   C   9.149 -12.179 -11.426 1.00 . A A .  54 ARG CA   1 1 
       17 53617 1 1 54 ARG CB   C   8.923 -10.955 -12.327 1.00 . A A .  54 ARG CB   1 1 
       17 53618 1 1 54 ARG CD   C   8.620 -12.055 -14.576 1.00 . A A .  54 ARG CD   1 1 
       17 53619 1 1 54 ARG CG   C   7.987 -11.188 -13.500 1.00 . A A .  54 ARG CG   1 1 
       17 53620 1 1 54 ARG CZ   C   6.708 -12.817 -15.942 1.00 . A A .  54 ARG CZ   1 1 
       17 53621 1 1 54 ARG H    H   7.532 -12.265 -10.065 1.00 . A A .  54 ARG H    1 1 
       17 53622 1 1 54 ARG HA   H   9.612 -12.968 -11.997 1.00 . A A .  54 ARG HA   1 1 
       17 53623 1 1 54 ARG HB2  H   8.510 -10.161 -11.725 1.00 . A A .  54 ARG HB2  1 1 
       17 53624 1 1 54 ARG HB3  H   9.879 -10.631 -12.717 1.00 . A A .  54 ARG HB3  1 1 
       17 53625 1 1 54 ARG HD2  H   9.596 -11.659 -14.814 1.00 . A A .  54 ARG HD2  1 1 
       17 53626 1 1 54 ARG HD3  H   8.719 -13.062 -14.199 1.00 . A A .  54 ARG HD3  1 1 
       17 53627 1 1 54 ARG HE   H   8.087 -11.491 -16.530 1.00 . A A .  54 ARG HE   1 1 
       17 53628 1 1 54 ARG HG2  H   7.096 -11.678 -13.138 1.00 . A A .  54 ARG HG2  1 1 
       17 53629 1 1 54 ARG HG3  H   7.722 -10.233 -13.930 1.00 . A A .  54 ARG HG3  1 1 
       17 53630 1 1 54 ARG HH11 H   6.871 -13.740 -14.139 1.00 . A A .  54 ARG HH11 1 1 
       17 53631 1 1 54 ARG HH12 H   5.504 -14.215 -15.098 1.00 . A A .  54 ARG HH12 1 1 
       17 53632 1 1 54 ARG HH21 H   6.275 -12.103 -17.792 1.00 . A A .  54 ARG HH21 1 1 
       17 53633 1 1 54 ARG HH22 H   5.163 -13.286 -17.174 1.00 . A A .  54 ARG HH22 1 1 
       17 53634 1 1 54 ARG N    N   7.887 -12.676 -10.882 1.00 . A A .  54 ARG N    1 1 
       17 53635 1 1 54 ARG NE   N   7.807 -12.079 -15.791 1.00 . A A .  54 ARG NE   1 1 
       17 53636 1 1 54 ARG NH1  N   6.329 -13.657 -14.984 1.00 . A A .  54 ARG NH1  1 1 
       17 53637 1 1 54 ARG NH2  N   5.991 -12.728 -17.058 1.00 . A A .  54 ARG NH2  1 1 
       17 53638 1 1 54 ARG O    O   9.651 -11.738  -9.128 1.00 . A A .  54 ARG O    1 1 
       17 53639 1 1 55 THR C    C  12.691  -9.612  -9.857 1.00 . A A .  55 THR C    1 1 
       17 53640 1 1 55 THR CA   C  12.283 -11.058  -9.600 1.00 . A A .  55 THR CA   1 1 
       17 53641 1 1 55 THR CB   C  13.547 -11.942  -9.589 1.00 . A A .  55 THR CB   1 1 
       17 53642 1 1 55 THR CG2  C  13.209 -13.366  -9.179 1.00 . A A .  55 THR CG2  1 1 
       17 53643 1 1 55 THR H    H  11.613 -11.573 -11.544 1.00 . A A .  55 THR H    1 1 
       17 53644 1 1 55 THR HA   H  11.807 -11.125  -8.632 1.00 . A A .  55 THR HA   1 1 
       17 53645 1 1 55 THR HB   H  14.240 -11.535  -8.866 1.00 . A A .  55 THR HB   1 1 
       17 53646 1 1 55 THR HG1  H  13.511 -12.140 -11.567 1.00 . A A .  55 THR HG1  1 1 
       17 53647 1 1 55 THR HG21 H  12.781 -13.363  -8.186 1.00 . A A .  55 THR HG21 1 1 
       17 53648 1 1 55 THR HG22 H  14.107 -13.964  -9.181 1.00 . A A .  55 THR HG22 1 1 
       17 53649 1 1 55 THR HG23 H  12.497 -13.783  -9.876 1.00 . A A .  55 THR HG23 1 1 
       17 53650 1 1 55 THR N    N  11.322 -11.487 -10.603 1.00 . A A .  55 THR N    1 1 
       17 53651 1 1 55 THR O    O  12.401  -9.059 -10.922 1.00 . A A .  55 THR O    1 1 
       17 53652 1 1 55 THR OG1  O  14.175 -11.942 -10.883 1.00 . A A .  55 THR OG1  1 1 
       17 53653 1 1 56 LEU C    C  14.830  -7.510 -10.164 1.00 . A A .  56 LEU C    1 1 
       17 53654 1 1 56 LEU CA   C  13.804  -7.622  -9.039 1.00 . A A .  56 LEU CA   1 1 
       17 53655 1 1 56 LEU CB   C  14.397  -7.099  -7.725 1.00 . A A .  56 LEU CB   1 1 
       17 53656 1 1 56 LEU CD1  C  14.082  -6.408  -5.332 1.00 . A A .  56 LEU CD1  1 1 
       17 53657 1 1 56 LEU CD2  C  12.139  -6.368  -6.888 1.00 . A A .  56 LEU CD2  1 1 
       17 53658 1 1 56 LEU CG   C  13.435  -7.077  -6.530 1.00 . A A .  56 LEU CG   1 1 
       17 53659 1 1 56 LEU H    H  13.553  -9.485  -8.058 1.00 . A A .  56 LEU H    1 1 
       17 53660 1 1 56 LEU HA   H  12.943  -7.023  -9.297 1.00 . A A .  56 LEU HA   1 1 
       17 53661 1 1 56 LEU HB2  H  15.244  -7.723  -7.468 1.00 . A A .  56 LEU HB2  1 1 
       17 53662 1 1 56 LEU HB3  H  14.754  -6.094  -7.890 1.00 . A A .  56 LEU HB3  1 1 
       17 53663 1 1 56 LEU HD11 H  14.984  -6.938  -5.064 1.00 . A A .  56 LEU HD11 1 1 
       17 53664 1 1 56 LEU HD12 H  13.396  -6.423  -4.499 1.00 . A A .  56 LEU HD12 1 1 
       17 53665 1 1 56 LEU HD13 H  14.327  -5.385  -5.578 1.00 . A A .  56 LEU HD13 1 1 
       17 53666 1 1 56 LEU HD21 H  11.489  -6.347  -6.024 1.00 . A A .  56 LEU HD21 1 1 
       17 53667 1 1 56 LEU HD22 H  11.649  -6.893  -7.694 1.00 . A A .  56 LEU HD22 1 1 
       17 53668 1 1 56 LEU HD23 H  12.356  -5.356  -7.198 1.00 . A A .  56 LEU HD23 1 1 
       17 53669 1 1 56 LEU HG   H  13.195  -8.094  -6.254 1.00 . A A .  56 LEU HG   1 1 
       17 53670 1 1 56 LEU N    N  13.360  -9.001  -8.892 1.00 . A A .  56 LEU N    1 1 
       17 53671 1 1 56 LEU O    O  14.879  -6.510 -10.882 1.00 . A A .  56 LEU O    1 1 
       17 53672 1 1 57 SER C    C  16.043  -8.585 -12.756 1.00 . A A .  57 SER C    1 1 
       17 53673 1 1 57 SER CA   C  16.655  -8.596 -11.356 1.00 . A A .  57 SER CA   1 1 
       17 53674 1 1 57 SER CB   C  17.512  -9.848 -11.176 1.00 . A A .  57 SER CB   1 1 
       17 53675 1 1 57 SER H    H  15.545  -9.324  -9.715 1.00 . A A .  57 SER H    1 1 
       17 53676 1 1 57 SER HA   H  17.282  -7.724 -11.241 1.00 . A A .  57 SER HA   1 1 
       17 53677 1 1 57 SER HB2  H  17.564 -10.383 -12.112 1.00 . A A .  57 SER HB2  1 1 
       17 53678 1 1 57 SER HB3  H  18.507  -9.562 -10.867 1.00 . A A .  57 SER HB3  1 1 
       17 53679 1 1 57 SER HG   H  16.354 -11.339 -10.609 1.00 . A A .  57 SER HG   1 1 
       17 53680 1 1 57 SER N    N  15.632  -8.556 -10.323 1.00 . A A .  57 SER N    1 1 
       17 53681 1 1 57 SER O    O  16.661  -8.106 -13.707 1.00 . A A .  57 SER O    1 1 
       17 53682 1 1 57 SER OG   O  16.955 -10.704 -10.190 1.00 . A A .  57 SER OG   1 1 
       17 53683 1 1 58 ASP C    C  13.809  -7.789 -14.701 1.00 . A A .  58 ASP C    1 1 
       17 53684 1 1 58 ASP CA   C  14.131  -9.172 -14.157 1.00 . A A .  58 ASP CA   1 1 
       17 53685 1 1 58 ASP CB   C  12.838  -9.983 -14.037 1.00 . A A .  58 ASP CB   1 1 
       17 53686 1 1 58 ASP CG   C  13.094 -11.463 -13.858 1.00 . A A .  58 ASP CG   1 1 
       17 53687 1 1 58 ASP H    H  14.373  -9.442 -12.065 1.00 . A A .  58 ASP H    1 1 
       17 53688 1 1 58 ASP HA   H  14.788  -9.671 -14.852 1.00 . A A .  58 ASP HA   1 1 
       17 53689 1 1 58 ASP HB2  H  12.278  -9.630 -13.184 1.00 . A A .  58 ASP HB2  1 1 
       17 53690 1 1 58 ASP HB3  H  12.250  -9.844 -14.932 1.00 . A A .  58 ASP HB3  1 1 
       17 53691 1 1 58 ASP N    N  14.823  -9.100 -12.870 1.00 . A A .  58 ASP N    1 1 
       17 53692 1 1 58 ASP O    O  13.918  -7.543 -15.901 1.00 . A A .  58 ASP O    1 1 
       17 53693 1 1 58 ASP OD1  O  13.900 -12.029 -14.623 1.00 . A A .  58 ASP OD1  1 1 
       17 53694 1 1 58 ASP OD2  O  12.491 -12.066 -12.945 1.00 . A A .  58 ASP OD2  1 1 
       17 53695 1 1 59 TYR C    C  14.261  -4.579 -14.043 1.00 . A A .  59 TYR C    1 1 
       17 53696 1 1 59 TYR CA   C  13.080  -5.524 -14.227 1.00 . A A .  59 TYR CA   1 1 
       17 53697 1 1 59 TYR CB   C  11.874  -5.014 -13.437 1.00 . A A .  59 TYR CB   1 1 
       17 53698 1 1 59 TYR CD1  C   9.835  -5.524 -14.837 1.00 . A A .  59 TYR CD1  1 1 
       17 53699 1 1 59 TYR CD2  C  10.163  -6.766 -12.831 1.00 . A A .  59 TYR CD2  1 1 
       17 53700 1 1 59 TYR CE1  C   8.668  -6.223 -15.085 1.00 . A A .  59 TYR CE1  1 1 
       17 53701 1 1 59 TYR CE2  C   9.000  -7.469 -13.072 1.00 . A A .  59 TYR CE2  1 1 
       17 53702 1 1 59 TYR CG   C  10.603  -5.784 -13.709 1.00 . A A .  59 TYR CG   1 1 
       17 53703 1 1 59 TYR CZ   C   8.255  -7.194 -14.199 1.00 . A A .  59 TYR CZ   1 1 
       17 53704 1 1 59 TYR H    H  13.376  -7.124 -12.868 1.00 . A A .  59 TYR H    1 1 
       17 53705 1 1 59 TYR HA   H  12.822  -5.553 -15.275 1.00 . A A .  59 TYR HA   1 1 
       17 53706 1 1 59 TYR HB2  H  12.087  -5.087 -12.381 1.00 . A A .  59 TYR HB2  1 1 
       17 53707 1 1 59 TYR HB3  H  11.698  -3.979 -13.693 1.00 . A A .  59 TYR HB3  1 1 
       17 53708 1 1 59 TYR HD1  H  10.164  -4.763 -15.530 1.00 . A A .  59 TYR HD1  1 1 
       17 53709 1 1 59 TYR HD2  H  10.748  -6.981 -11.949 1.00 . A A .  59 TYR HD2  1 1 
       17 53710 1 1 59 TYR HE1  H   8.087  -6.007 -15.967 1.00 . A A .  59 TYR HE1  1 1 
       17 53711 1 1 59 TYR HE2  H   8.675  -8.230 -12.377 1.00 . A A .  59 TYR HE2  1 1 
       17 53712 1 1 59 TYR HH   H   6.845  -7.789 -15.365 1.00 . A A .  59 TYR HH   1 1 
       17 53713 1 1 59 TYR N    N  13.424  -6.880 -13.817 1.00 . A A .  59 TYR N    1 1 
       17 53714 1 1 59 TYR O    O  14.110  -3.365 -14.166 1.00 . A A .  59 TYR O    1 1 
       17 53715 1 1 59 TYR OH   O   7.094  -7.894 -14.441 1.00 . A A .  59 TYR OH   1 1 
       17 53716 1 1 60 ASN C    C  16.511  -3.414 -12.375 1.00 . A A .  60 ASN C    1 1 
       17 53717 1 1 60 ASN CA   C  16.660  -4.386 -13.543 1.00 . A A .  60 ASN CA   1 1 
       17 53718 1 1 60 ASN CB   C  17.034  -3.621 -14.821 1.00 . A A .  60 ASN CB   1 1 
       17 53719 1 1 60 ASN CG   C  18.532  -3.447 -14.993 1.00 . A A .  60 ASN CG   1 1 
       17 53720 1 1 60 ASN H    H  15.460  -6.130 -13.659 1.00 . A A .  60 ASN H    1 1 
       17 53721 1 1 60 ASN HA   H  17.449  -5.087 -13.310 1.00 . A A .  60 ASN HA   1 1 
       17 53722 1 1 60 ASN HB2  H  16.655  -4.162 -15.675 1.00 . A A .  60 ASN HB2  1 1 
       17 53723 1 1 60 ASN HB3  H  16.578  -2.643 -14.791 1.00 . A A .  60 ASN HB3  1 1 
       17 53724 1 1 60 ASN HD21 H  18.279  -3.067 -16.925 1.00 . A A .  60 ASN HD21 1 1 
       17 53725 1 1 60 ASN HD22 H  19.913  -3.048 -16.364 1.00 . A A .  60 ASN HD22 1 1 
       17 53726 1 1 60 ASN N    N  15.426  -5.155 -13.745 1.00 . A A .  60 ASN N    1 1 
       17 53727 1 1 60 ASN ND2  N  18.951  -3.156 -16.216 1.00 . A A .  60 ASN ND2  1 1 
       17 53728 1 1 60 ASN O    O  17.045  -2.303 -12.397 1.00 . A A .  60 ASN O    1 1 
       17 53729 1 1 60 ASN OD1  O  19.307  -3.566 -14.042 1.00 . A A .  60 ASN OD1  1 1 
       17 53730 1 1 61 ILE C    C  16.799  -3.020  -9.280 1.00 . A A .  61 ILE C    1 1 
       17 53731 1 1 61 ILE CA   C  15.570  -3.004 -10.181 1.00 . A A .  61 ILE CA   1 1 
       17 53732 1 1 61 ILE CB   C  14.323  -3.452  -9.384 1.00 . A A .  61 ILE CB   1 1 
       17 53733 1 1 61 ILE CD1  C  11.840  -3.983  -9.653 1.00 . A A .  61 ILE CD1  1 1 
       17 53734 1 1 61 ILE CG1  C  13.084  -3.395 -10.283 1.00 . A A .  61 ILE CG1  1 1 
       17 53735 1 1 61 ILE CG2  C  14.129  -2.576  -8.153 1.00 . A A .  61 ILE CG2  1 1 
       17 53736 1 1 61 ILE H    H  15.403  -4.744 -11.373 1.00 . A A .  61 ILE H    1 1 
       17 53737 1 1 61 ILE HA   H  15.405  -1.993 -10.527 1.00 . A A .  61 ILE HA   1 1 
       17 53738 1 1 61 ILE HB   H  14.476  -4.468  -9.057 1.00 . A A .  61 ILE HB   1 1 
       17 53739 1 1 61 ILE HD11 H  11.628  -3.468  -8.726 1.00 . A A .  61 ILE HD11 1 1 
       17 53740 1 1 61 ILE HD12 H  11.997  -5.033  -9.454 1.00 . A A .  61 ILE HD12 1 1 
       17 53741 1 1 61 ILE HD13 H  11.004  -3.866 -10.328 1.00 . A A .  61 ILE HD13 1 1 
       17 53742 1 1 61 ILE HG12 H  12.874  -2.366 -10.526 1.00 . A A .  61 ILE HG12 1 1 
       17 53743 1 1 61 ILE HG13 H  13.286  -3.941 -11.193 1.00 . A A .  61 ILE HG13 1 1 
       17 53744 1 1 61 ILE HG21 H  13.991  -1.551  -8.460 1.00 . A A .  61 ILE HG21 1 1 
       17 53745 1 1 61 ILE HG22 H  15.001  -2.648  -7.520 1.00 . A A .  61 ILE HG22 1 1 
       17 53746 1 1 61 ILE HG23 H  13.260  -2.909  -7.606 1.00 . A A .  61 ILE HG23 1 1 
       17 53747 1 1 61 ILE N    N  15.790  -3.840 -11.347 1.00 . A A .  61 ILE N    1 1 
       17 53748 1 1 61 ILE O    O  17.095  -4.019  -8.623 1.00 . A A .  61 ILE O    1 1 
       17 53749 1 1 62 GLN C    C  18.368  -1.270  -7.077 1.00 . A A .  62 GLN C    1 1 
       17 53750 1 1 62 GLN CA   C  18.722  -1.765  -8.477 1.00 . A A .  62 GLN CA   1 1 
       17 53751 1 1 62 GLN CB   C  19.685  -0.779  -9.141 1.00 . A A .  62 GLN CB   1 1 
       17 53752 1 1 62 GLN CD   C  19.912  -0.087 -11.555 1.00 . A A .  62 GLN CD   1 1 
       17 53753 1 1 62 GLN CG   C  20.132  -1.186 -10.536 1.00 . A A .  62 GLN CG   1 1 
       17 53754 1 1 62 GLN H    H  17.234  -1.163  -9.845 1.00 . A A .  62 GLN H    1 1 
       17 53755 1 1 62 GLN HA   H  19.198  -2.730  -8.401 1.00 . A A .  62 GLN HA   1 1 
       17 53756 1 1 62 GLN HB2  H  19.201   0.183  -9.211 1.00 . A A .  62 GLN HB2  1 1 
       17 53757 1 1 62 GLN HB3  H  20.562  -0.681  -8.519 1.00 . A A .  62 GLN HB3  1 1 
       17 53758 1 1 62 GLN HE21 H  18.307  -1.024 -12.275 1.00 . A A .  62 GLN HE21 1 1 
       17 53759 1 1 62 GLN HE22 H  18.721   0.478 -13.038 1.00 . A A .  62 GLN HE22 1 1 
       17 53760 1 1 62 GLN HG2  H  21.186  -1.420 -10.509 1.00 . A A .  62 GLN HG2  1 1 
       17 53761 1 1 62 GLN HG3  H  19.575  -2.059 -10.841 1.00 . A A .  62 GLN HG3  1 1 
       17 53762 1 1 62 GLN N    N  17.522  -1.910  -9.283 1.00 . A A .  62 GLN N    1 1 
       17 53763 1 1 62 GLN NE2  N  18.877  -0.222 -12.369 1.00 . A A .  62 GLN NE2  1 1 
       17 53764 1 1 62 GLN O    O  17.192  -1.116  -6.740 1.00 . A A .  62 GLN O    1 1 
       17 53765 1 1 62 GLN OE1  O  20.679   0.871 -11.622 1.00 . A A .  62 GLN OE1  1 1 
       17 53766 1 1 63 LYS C    C  18.778   0.959  -4.926 1.00 . A A .  63 LYS C    1 1 
       17 53767 1 1 63 LYS CA   C  19.170  -0.516  -4.919 1.00 . A A .  63 LYS CA   1 1 
       17 53768 1 1 63 LYS CB   C  20.432  -0.715  -4.075 1.00 . A A .  63 LYS CB   1 1 
       17 53769 1 1 63 LYS CD   C  22.775   0.054  -3.598 1.00 . A A .  63 LYS CD   1 1 
       17 53770 1 1 63 LYS CE   C  23.972   0.830  -4.120 1.00 . A A .  63 LYS CE   1 1 
       17 53771 1 1 63 LYS CG   C  21.657  -0.006  -4.627 1.00 . A A .  63 LYS CG   1 1 
       17 53772 1 1 63 LYS H    H  20.301  -1.122  -6.600 1.00 . A A .  63 LYS H    1 1 
       17 53773 1 1 63 LYS HA   H  18.365  -1.087  -4.485 1.00 . A A .  63 LYS HA   1 1 
       17 53774 1 1 63 LYS HB2  H  20.248  -0.345  -3.078 1.00 . A A .  63 LYS HB2  1 1 
       17 53775 1 1 63 LYS HB3  H  20.651  -1.770  -4.020 1.00 . A A .  63 LYS HB3  1 1 
       17 53776 1 1 63 LYS HD2  H  22.405   0.540  -2.708 1.00 . A A .  63 LYS HD2  1 1 
       17 53777 1 1 63 LYS HD3  H  23.083  -0.953  -3.359 1.00 . A A .  63 LYS HD3  1 1 
       17 53778 1 1 63 LYS HE2  H  24.409   0.284  -4.944 1.00 . A A .  63 LYS HE2  1 1 
       17 53779 1 1 63 LYS HE3  H  23.636   1.795  -4.467 1.00 . A A .  63 LYS HE3  1 1 
       17 53780 1 1 63 LYS HG2  H  22.010  -0.541  -5.496 1.00 . A A .  63 LYS HG2  1 1 
       17 53781 1 1 63 LYS HG3  H  21.382   0.999  -4.907 1.00 . A A .  63 LYS HG3  1 1 
       17 53782 1 1 63 LYS HZ1  H  24.604   0.821  -2.129 1.00 . A A .  63 LYS HZ1  1 1 
       17 53783 1 1 63 LYS HZ2  H  25.349   2.009  -3.076 1.00 . A A .  63 LYS HZ2  1 1 
       17 53784 1 1 63 LYS HZ3  H  25.811   0.392  -3.232 1.00 . A A .  63 LYS HZ3  1 1 
       17 53785 1 1 63 LYS N    N  19.383  -0.999  -6.275 1.00 . A A .  63 LYS N    1 1 
       17 53786 1 1 63 LYS NZ   N  25.005   1.025  -3.068 1.00 . A A .  63 LYS NZ   1 1 
       17 53787 1 1 63 LYS O    O  19.119   1.696  -5.855 1.00 . A A .  63 LYS O    1 1 
       17 53788 1 1 64 GLU C    C  16.714   3.207  -4.892 1.00 . A A .  64 GLU C    1 1 
       17 53789 1 1 64 GLU CA   C  17.603   2.752  -3.733 1.00 . A A .  64 GLU CA   1 1 
       17 53790 1 1 64 GLU CB   C  18.800   3.689  -3.579 1.00 . A A .  64 GLU CB   1 1 
       17 53791 1 1 64 GLU CD   C  20.610   4.564  -2.064 1.00 . A A .  64 GLU CD   1 1 
       17 53792 1 1 64 GLU CG   C  19.484   3.572  -2.229 1.00 . A A .  64 GLU CG   1 1 
       17 53793 1 1 64 GLU H    H  17.801   0.715  -3.198 1.00 . A A .  64 GLU H    1 1 
       17 53794 1 1 64 GLU HA   H  17.018   2.795  -2.827 1.00 . A A .  64 GLU HA   1 1 
       17 53795 1 1 64 GLU HB2  H  19.525   3.461  -4.345 1.00 . A A .  64 GLU HB2  1 1 
       17 53796 1 1 64 GLU HB3  H  18.464   4.708  -3.702 1.00 . A A .  64 GLU HB3  1 1 
       17 53797 1 1 64 GLU HG2  H  18.753   3.746  -1.454 1.00 . A A .  64 GLU HG2  1 1 
       17 53798 1 1 64 GLU HG3  H  19.884   2.573  -2.128 1.00 . A A .  64 GLU HG3  1 1 
       17 53799 1 1 64 GLU N    N  18.050   1.369  -3.890 1.00 . A A .  64 GLU N    1 1 
       17 53800 1 1 64 GLU O    O  16.723   4.379  -5.267 1.00 . A A .  64 GLU O    1 1 
       17 53801 1 1 64 GLU OE1  O  20.450   5.728  -2.491 1.00 . A A .  64 GLU OE1  1 1 
       17 53802 1 1 64 GLU OE2  O  21.666   4.188  -1.514 1.00 . A A .  64 GLU OE2  1 1 
       17 53803 1 1 65 SER C    C  13.646   2.887  -6.001 1.00 . A A .  65 SER C    1 1 
       17 53804 1 1 65 SER CA   C  15.047   2.608  -6.544 1.00 . A A .  65 SER CA   1 1 
       17 53805 1 1 65 SER CB   C  15.010   1.459  -7.553 1.00 . A A .  65 SER CB   1 1 
       17 53806 1 1 65 SER H    H  15.991   1.364  -5.124 1.00 . A A .  65 SER H    1 1 
       17 53807 1 1 65 SER HA   H  15.418   3.498  -7.032 1.00 . A A .  65 SER HA   1 1 
       17 53808 1 1 65 SER HB2  H  14.541   0.598  -7.098 1.00 . A A .  65 SER HB2  1 1 
       17 53809 1 1 65 SER HB3  H  14.443   1.761  -8.420 1.00 . A A .  65 SER HB3  1 1 
       17 53810 1 1 65 SER HG   H  16.586   0.285  -7.513 1.00 . A A .  65 SER HG   1 1 
       17 53811 1 1 65 SER N    N  15.948   2.284  -5.450 1.00 . A A .  65 SER N    1 1 
       17 53812 1 1 65 SER O    O  13.219   2.261  -5.027 1.00 . A A .  65 SER O    1 1 
       17 53813 1 1 65 SER OG   O  16.321   1.102  -7.964 1.00 . A A .  65 SER OG   1 1 
       17 53814 1 1 66 THR C    C  10.552   3.484  -7.058 1.00 . A A .  66 THR C    1 1 
       17 53815 1 1 66 THR CA   C  11.598   4.179  -6.185 1.00 . A A .  66 THR CA   1 1 
       17 53816 1 1 66 THR CB   C  11.370   5.704  -6.213 1.00 . A A .  66 THR CB   1 1 
       17 53817 1 1 66 THR CG2  C   9.990   6.061  -5.682 1.00 . A A .  66 THR CG2  1 1 
       17 53818 1 1 66 THR H    H  13.339   4.308  -7.377 1.00 . A A .  66 THR H    1 1 
       17 53819 1 1 66 THR HA   H  11.481   3.838  -5.165 1.00 . A A .  66 THR HA   1 1 
       17 53820 1 1 66 THR HB   H  11.447   6.045  -7.237 1.00 . A A .  66 THR HB   1 1 
       17 53821 1 1 66 THR HG1  H  13.245   6.108  -5.732 1.00 . A A .  66 THR HG1  1 1 
       17 53822 1 1 66 THR HG21 H   9.860   7.133  -5.704 1.00 . A A .  66 THR HG21 1 1 
       17 53823 1 1 66 THR HG22 H   9.892   5.707  -4.665 1.00 . A A .  66 THR HG22 1 1 
       17 53824 1 1 66 THR HG23 H   9.233   5.593  -6.298 1.00 . A A .  66 THR HG23 1 1 
       17 53825 1 1 66 THR N    N  12.945   3.833  -6.615 1.00 . A A .  66 THR N    1 1 
       17 53826 1 1 66 THR O    O  10.531   3.653  -8.278 1.00 . A A .  66 THR O    1 1 
       17 53827 1 1 66 THR OG1  O  12.369   6.364  -5.422 1.00 . A A .  66 THR OG1  1 1 
       17 53828 1 1 67 LEU C    C   7.296   2.621  -6.855 1.00 . A A .  67 LEU C    1 1 
       17 53829 1 1 67 LEU CA   C   8.648   1.959  -7.106 1.00 . A A .  67 LEU CA   1 1 
       17 53830 1 1 67 LEU CB   C   8.607   0.501  -6.623 1.00 . A A .  67 LEU CB   1 1 
       17 53831 1 1 67 LEU CD1  C  11.061  -0.106  -6.618 1.00 . A A .  67 LEU CD1  1 1 
       17 53832 1 1 67 LEU CD2  C   9.331  -1.879  -6.915 1.00 . A A .  67 LEU CD2  1 1 
       17 53833 1 1 67 LEU CG   C   9.688  -0.428  -7.195 1.00 . A A .  67 LEU CG   1 1 
       17 53834 1 1 67 LEU H    H   9.784   2.601  -5.442 1.00 . A A .  67 LEU H    1 1 
       17 53835 1 1 67 LEU HA   H   8.859   1.978  -8.164 1.00 . A A .  67 LEU HA   1 1 
       17 53836 1 1 67 LEU HB2  H   8.699   0.502  -5.547 1.00 . A A .  67 LEU HB2  1 1 
       17 53837 1 1 67 LEU HB3  H   7.642   0.091  -6.880 1.00 . A A .  67 LEU HB3  1 1 
       17 53838 1 1 67 LEU HD11 H  11.788  -0.803  -7.009 1.00 . A A .  67 LEU HD11 1 1 
       17 53839 1 1 67 LEU HD12 H  11.026  -0.186  -5.541 1.00 . A A .  67 LEU HD12 1 1 
       17 53840 1 1 67 LEU HD13 H  11.342   0.901  -6.895 1.00 . A A .  67 LEU HD13 1 1 
       17 53841 1 1 67 LEU HD21 H   8.389  -2.116  -7.386 1.00 . A A .  67 LEU HD21 1 1 
       17 53842 1 1 67 LEU HD22 H   9.249  -2.029  -5.850 1.00 . A A .  67 LEU HD22 1 1 
       17 53843 1 1 67 LEU HD23 H  10.102  -2.521  -7.313 1.00 . A A .  67 LEU HD23 1 1 
       17 53844 1 1 67 LEU HG   H   9.738  -0.296  -8.265 1.00 . A A .  67 LEU HG   1 1 
       17 53845 1 1 67 LEU N    N   9.703   2.693  -6.418 1.00 . A A .  67 LEU N    1 1 
       17 53846 1 1 67 LEU O    O   7.080   3.219  -5.799 1.00 . A A .  67 LEU O    1 1 
       17 53847 1 1 68 HIS C    C   4.062   2.045  -7.265 1.00 . A A .  68 HIS C    1 1 
       17 53848 1 1 68 HIS CA   C   5.067   3.107  -7.694 1.00 . A A .  68 HIS CA   1 1 
       17 53849 1 1 68 HIS CB   C   4.614   3.733  -9.017 1.00 . A A .  68 HIS CB   1 1 
       17 53850 1 1 68 HIS CD2  C   6.023   5.888  -8.817 1.00 . A A .  68 HIS CD2  1 1 
       17 53851 1 1 68 HIS CE1  C   6.612   6.020 -10.912 1.00 . A A .  68 HIS CE1  1 1 
       17 53852 1 1 68 HIS CG   C   5.488   4.848  -9.501 1.00 . A A .  68 HIS CG   1 1 
       17 53853 1 1 68 HIS H    H   6.623   2.032  -8.646 1.00 . A A .  68 HIS H    1 1 
       17 53854 1 1 68 HIS HA   H   5.114   3.873  -6.935 1.00 . A A .  68 HIS HA   1 1 
       17 53855 1 1 68 HIS HB2  H   4.603   2.971  -9.779 1.00 . A A .  68 HIS HB2  1 1 
       17 53856 1 1 68 HIS HB3  H   3.613   4.126  -8.896 1.00 . A A .  68 HIS HB3  1 1 
       17 53857 1 1 68 HIS HD2  H   5.911   6.095  -7.763 1.00 . A A .  68 HIS HD2  1 1 
       17 53858 1 1 68 HIS HE1  H   7.064   6.372 -11.828 1.00 . A A .  68 HIS HE1  1 1 
       17 53859 1 1 68 HIS HE2  H   7.116   7.523  -9.568 1.00 . A A .  68 HIS HE2  1 1 
       17 53860 1 1 68 HIS N    N   6.395   2.519  -7.822 1.00 . A A .  68 HIS N    1 1 
       17 53861 1 1 68 HIS ND1  N   5.865   4.936 -10.820 1.00 . A A .  68 HIS ND1  1 1 
       17 53862 1 1 68 HIS NE2  N   6.736   6.629  -9.724 1.00 . A A .  68 HIS NE2  1 1 
       17 53863 1 1 68 HIS O    O   4.062   0.932  -7.793 1.00 . A A .  68 HIS O    1 1 
       17 53864 1 1 69 LEU C    C   0.810   2.021  -6.022 1.00 . A A .  69 LEU C    1 1 
       17 53865 1 1 69 LEU CA   C   2.211   1.456  -5.811 1.00 . A A .  69 LEU CA   1 1 
       17 53866 1 1 69 LEU CB   C   2.436   1.157  -4.327 1.00 . A A .  69 LEU CB   1 1 
       17 53867 1 1 69 LEU CD1  C   1.657  -1.232  -4.343 1.00 . A A .  69 LEU CD1  1 1 
       17 53868 1 1 69 LEU CD2  C   1.661   0.070  -2.207 1.00 . A A .  69 LEU CD2  1 1 
       17 53869 1 1 69 LEU CG   C   1.469   0.140  -3.713 1.00 . A A .  69 LEU CG   1 1 
       17 53870 1 1 69 LEU H    H   3.280   3.279  -5.901 1.00 . A A .  69 LEU H    1 1 
       17 53871 1 1 69 LEU HA   H   2.306   0.538  -6.373 1.00 . A A .  69 LEU HA   1 1 
       17 53872 1 1 69 LEU HB2  H   3.442   0.783  -4.203 1.00 . A A .  69 LEU HB2  1 1 
       17 53873 1 1 69 LEU HB3  H   2.343   2.081  -3.780 1.00 . A A .  69 LEU HB3  1 1 
       17 53874 1 1 69 LEU HD11 H   1.393  -1.186  -5.389 1.00 . A A .  69 LEU HD11 1 1 
       17 53875 1 1 69 LEU HD12 H   1.020  -1.946  -3.842 1.00 . A A .  69 LEU HD12 1 1 
       17 53876 1 1 69 LEU HD13 H   2.689  -1.535  -4.244 1.00 . A A .  69 LEU HD13 1 1 
       17 53877 1 1 69 LEU HD21 H   1.438   1.031  -1.770 1.00 . A A .  69 LEU HD21 1 1 
       17 53878 1 1 69 LEU HD22 H   2.685  -0.196  -1.986 1.00 . A A .  69 LEU HD22 1 1 
       17 53879 1 1 69 LEU HD23 H   0.997  -0.676  -1.793 1.00 . A A .  69 LEU HD23 1 1 
       17 53880 1 1 69 LEU HG   H   0.454   0.459  -3.905 1.00 . A A .  69 LEU HG   1 1 
       17 53881 1 1 69 LEU N    N   3.219   2.384  -6.302 1.00 . A A .  69 LEU N    1 1 
       17 53882 1 1 69 LEU O    O   0.405   2.980  -5.359 1.00 . A A .  69 LEU O    1 1 
       17 53883 1 1 70 VAL C    C  -2.284   0.944  -6.557 1.00 . A A .  70 VAL C    1 1 
       17 53884 1 1 70 VAL CA   C  -1.279   1.861  -7.245 1.00 . A A .  70 VAL CA   1 1 
       17 53885 1 1 70 VAL CB   C  -1.554   1.879  -8.768 1.00 . A A .  70 VAL CB   1 1 
       17 53886 1 1 70 VAL CG1  C  -2.876   2.572  -9.075 1.00 . A A .  70 VAL CG1  1 1 
       17 53887 1 1 70 VAL CG2  C  -0.411   2.548  -9.514 1.00 . A A .  70 VAL CG2  1 1 
       17 53888 1 1 70 VAL H    H   0.456   0.667  -7.446 1.00 . A A .  70 VAL H    1 1 
       17 53889 1 1 70 VAL HA   H  -1.401   2.863  -6.862 1.00 . A A .  70 VAL HA   1 1 
       17 53890 1 1 70 VAL HB   H  -1.626   0.858  -9.109 1.00 . A A .  70 VAL HB   1 1 
       17 53891 1 1 70 VAL HG11 H  -2.821   3.607  -8.775 1.00 . A A .  70 VAL HG11 1 1 
       17 53892 1 1 70 VAL HG12 H  -3.673   2.082  -8.532 1.00 . A A .  70 VAL HG12 1 1 
       17 53893 1 1 70 VAL HG13 H  -3.076   2.513 -10.135 1.00 . A A .  70 VAL HG13 1 1 
       17 53894 1 1 70 VAL HG21 H   0.505   2.008  -9.327 1.00 . A A .  70 VAL HG21 1 1 
       17 53895 1 1 70 VAL HG22 H  -0.304   3.568  -9.174 1.00 . A A .  70 VAL HG22 1 1 
       17 53896 1 1 70 VAL HG23 H  -0.624   2.542 -10.574 1.00 . A A .  70 VAL HG23 1 1 
       17 53897 1 1 70 VAL N    N   0.077   1.426  -6.948 1.00 . A A .  70 VAL N    1 1 
       17 53898 1 1 70 VAL O    O  -2.060  -0.263  -6.449 1.00 . A A .  70 VAL O    1 1 
       17 53899 1 1 71 LEU C    C  -5.511   0.372  -6.388 1.00 . A A .  71 LEU C    1 1 
       17 53900 1 1 71 LEU CA   C  -4.413   0.752  -5.402 1.00 . A A .  71 LEU CA   1 1 
       17 53901 1 1 71 LEU CB   C  -4.998   1.562  -4.242 1.00 . A A .  71 LEU CB   1 1 
       17 53902 1 1 71 LEU CD1  C  -4.622   2.997  -2.219 1.00 . A A .  71 LEU CD1  1 1 
       17 53903 1 1 71 LEU CD2  C  -3.414   0.821  -2.445 1.00 . A A .  71 LEU CD2  1 1 
       17 53904 1 1 71 LEU CG   C  -3.981   2.019  -3.191 1.00 . A A .  71 LEU CG   1 1 
       17 53905 1 1 71 LEU H    H  -3.496   2.484  -6.187 1.00 . A A .  71 LEU H    1 1 
       17 53906 1 1 71 LEU HA   H  -3.961  -0.148  -5.013 1.00 . A A .  71 LEU HA   1 1 
       17 53907 1 1 71 LEU HB2  H  -5.479   2.439  -4.651 1.00 . A A .  71 LEU HB2  1 1 
       17 53908 1 1 71 LEU HB3  H  -5.745   0.959  -3.750 1.00 . A A .  71 LEU HB3  1 1 
       17 53909 1 1 71 LEU HD11 H  -5.458   2.522  -1.728 1.00 . A A .  71 LEU HD11 1 1 
       17 53910 1 1 71 LEU HD12 H  -4.966   3.868  -2.758 1.00 . A A .  71 LEU HD12 1 1 
       17 53911 1 1 71 LEU HD13 H  -3.895   3.297  -1.477 1.00 . A A .  71 LEU HD13 1 1 
       17 53912 1 1 71 LEU HD21 H  -4.215   0.296  -1.944 1.00 . A A .  71 LEU HD21 1 1 
       17 53913 1 1 71 LEU HD22 H  -2.695   1.160  -1.714 1.00 . A A .  71 LEU HD22 1 1 
       17 53914 1 1 71 LEU HD23 H  -2.931   0.154  -3.144 1.00 . A A .  71 LEU HD23 1 1 
       17 53915 1 1 71 LEU HG   H  -3.163   2.525  -3.684 1.00 . A A .  71 LEU HG   1 1 
       17 53916 1 1 71 LEU N    N  -3.377   1.519  -6.077 1.00 . A A .  71 LEU N    1 1 
       17 53917 1 1 71 LEU O    O  -5.653   0.998  -7.442 1.00 . A A .  71 LEU O    1 1 
       17 53918 1 1 72 ARG C    C  -8.653  -1.307  -6.148 1.00 . A A .  72 ARG C    1 1 
       17 53919 1 1 72 ARG CA   C  -7.363  -1.089  -6.930 1.00 . A A .  72 ARG CA   1 1 
       17 53920 1 1 72 ARG CB   C  -6.969  -2.377  -7.654 1.00 . A A .  72 ARG CB   1 1 
       17 53921 1 1 72 ARG CD   C  -7.506  -4.020  -9.482 1.00 . A A .  72 ARG CD   1 1 
       17 53922 1 1 72 ARG CG   C  -7.918  -2.738  -8.784 1.00 . A A .  72 ARG CG   1 1 
       17 53923 1 1 72 ARG CZ   C  -8.373  -5.454 -11.301 1.00 . A A .  72 ARG CZ   1 1 
       17 53924 1 1 72 ARG H    H  -6.144  -1.106  -5.201 1.00 . A A .  72 ARG H    1 1 
       17 53925 1 1 72 ARG HA   H  -7.530  -0.316  -7.663 1.00 . A A .  72 ARG HA   1 1 
       17 53926 1 1 72 ARG HB2  H  -5.977  -2.260  -8.066 1.00 . A A .  72 ARG HB2  1 1 
       17 53927 1 1 72 ARG HB3  H  -6.961  -3.190  -6.943 1.00 . A A .  72 ARG HB3  1 1 
       17 53928 1 1 72 ARG HD2  H  -6.485  -3.920  -9.818 1.00 . A A .  72 ARG HD2  1 1 
       17 53929 1 1 72 ARG HD3  H  -7.578  -4.836  -8.779 1.00 . A A .  72 ARG HD3  1 1 
       17 53930 1 1 72 ARG HE   H  -8.973  -3.583 -10.922 1.00 . A A .  72 ARG HE   1 1 
       17 53931 1 1 72 ARG HG2  H  -8.911  -2.866  -8.378 1.00 . A A .  72 ARG HG2  1 1 
       17 53932 1 1 72 ARG HG3  H  -7.925  -1.933  -9.505 1.00 . A A .  72 ARG HG3  1 1 
       17 53933 1 1 72 ARG HH11 H  -6.973  -6.343 -10.134 1.00 . A A .  72 ARG HH11 1 1 
       17 53934 1 1 72 ARG HH12 H  -7.590  -7.314 -11.430 1.00 . A A .  72 ARG HH12 1 1 
       17 53935 1 1 72 ARG HH21 H  -9.799  -4.878 -12.627 1.00 . A A .  72 ARG HH21 1 1 
       17 53936 1 1 72 ARG HH22 H  -9.184  -6.485 -12.849 1.00 . A A .  72 ARG HH22 1 1 
       17 53937 1 1 72 ARG N    N  -6.290  -0.645  -6.054 1.00 . A A .  72 ARG N    1 1 
       17 53938 1 1 72 ARG NE   N  -8.366  -4.301 -10.632 1.00 . A A .  72 ARG NE   1 1 
       17 53939 1 1 72 ARG NH1  N  -7.583  -6.449 -10.926 1.00 . A A .  72 ARG NH1  1 1 
       17 53940 1 1 72 ARG NH2  N  -9.185  -5.618 -12.340 1.00 . A A .  72 ARG NH2  1 1 
       17 53941 1 1 72 ARG O    O  -8.637  -1.811  -5.025 1.00 . A A .  72 ARG O    1 1 
       17 53942 1 1 73 LEU C    C -11.860  -2.144  -6.872 1.00 . A A .  73 LEU C    1 1 
       17 53943 1 1 73 LEU CA   C -11.075  -1.068  -6.129 1.00 . A A .  73 LEU CA   1 1 
       17 53944 1 1 73 LEU CB   C -11.844   0.256  -6.143 1.00 . A A .  73 LEU CB   1 1 
       17 53945 1 1 73 LEU CD1  C -11.992   2.678  -5.501 1.00 . A A .  73 LEU CD1  1 1 
       17 53946 1 1 73 LEU CD2  C -11.144   1.002  -3.846 1.00 . A A .  73 LEU CD2  1 1 
       17 53947 1 1 73 LEU CG   C -11.214   1.384  -5.320 1.00 . A A .  73 LEU CG   1 1 
       17 53948 1 1 73 LEU H    H  -9.708  -0.493  -7.633 1.00 . A A .  73 LEU H    1 1 
       17 53949 1 1 73 LEU HA   H -10.926  -1.383  -5.106 1.00 . A A .  73 LEU HA   1 1 
       17 53950 1 1 73 LEU HB2  H -11.925   0.590  -7.168 1.00 . A A .  73 LEU HB2  1 1 
       17 53951 1 1 73 LEU HB3  H -12.838   0.076  -5.761 1.00 . A A .  73 LEU HB3  1 1 
       17 53952 1 1 73 LEU HD11 H -11.973   2.966  -6.541 1.00 . A A .  73 LEU HD11 1 1 
       17 53953 1 1 73 LEU HD12 H -11.539   3.457  -4.904 1.00 . A A .  73 LEU HD12 1 1 
       17 53954 1 1 73 LEU HD13 H -13.013   2.530  -5.186 1.00 . A A .  73 LEU HD13 1 1 
       17 53955 1 1 73 LEU HD21 H -10.751   1.833  -3.278 1.00 . A A .  73 LEU HD21 1 1 
       17 53956 1 1 73 LEU HD22 H -10.497   0.147  -3.728 1.00 . A A .  73 LEU HD22 1 1 
       17 53957 1 1 73 LEU HD23 H -12.133   0.758  -3.490 1.00 . A A .  73 LEU HD23 1 1 
       17 53958 1 1 73 LEU HG   H -10.207   1.553  -5.670 1.00 . A A .  73 LEU HG   1 1 
       17 53959 1 1 73 LEU N    N  -9.767  -0.906  -6.746 1.00 . A A .  73 LEU N    1 1 
       17 53960 1 1 73 LEU O    O -11.422  -2.617  -7.921 1.00 . A A .  73 LEU O    1 1 
       17 53961 1 1 74 ARG C    C -15.264  -3.110  -7.172 1.00 . A A .  74 ARG C    1 1 
       17 53962 1 1 74 ARG CA   C -13.822  -3.568  -6.980 1.00 . A A .  74 ARG CA   1 1 
       17 53963 1 1 74 ARG CB   C -13.786  -4.868  -6.169 1.00 . A A .  74 ARG CB   1 1 
       17 53964 1 1 74 ARG CD   C -12.678  -7.096  -5.823 1.00 . A A .  74 ARG CD   1 1 
       17 53965 1 1 74 ARG CG   C -12.521  -5.687  -6.374 1.00 . A A .  74 ARG CG   1 1 
       17 53966 1 1 74 ARG CZ   C -11.577  -8.626  -7.421 1.00 . A A .  74 ARG CZ   1 1 
       17 53967 1 1 74 ARG H    H -13.326  -2.123  -5.509 1.00 . A A .  74 ARG H    1 1 
       17 53968 1 1 74 ARG HA   H -13.393  -3.757  -7.954 1.00 . A A .  74 ARG HA   1 1 
       17 53969 1 1 74 ARG HB2  H -13.863  -4.625  -5.120 1.00 . A A .  74 ARG HB2  1 1 
       17 53970 1 1 74 ARG HB3  H -14.632  -5.477  -6.452 1.00 . A A .  74 ARG HB3  1 1 
       17 53971 1 1 74 ARG HD2  H -12.679  -7.049  -4.746 1.00 . A A .  74 ARG HD2  1 1 
       17 53972 1 1 74 ARG HD3  H -13.618  -7.503  -6.164 1.00 . A A .  74 ARG HD3  1 1 
       17 53973 1 1 74 ARG HE   H -10.847  -8.118  -5.626 1.00 . A A .  74 ARG HE   1 1 
       17 53974 1 1 74 ARG HG2  H -12.307  -5.744  -7.431 1.00 . A A .  74 ARG HG2  1 1 
       17 53975 1 1 74 ARG HG3  H -11.702  -5.200  -5.864 1.00 . A A .  74 ARG HG3  1 1 
       17 53976 1 1 74 ARG HH11 H -13.341  -7.876  -8.064 1.00 . A A .  74 ARG HH11 1 1 
       17 53977 1 1 74 ARG HH12 H -12.556  -8.961  -9.162 1.00 . A A .  74 ARG HH12 1 1 
       17 53978 1 1 74 ARG HH21 H  -9.813  -9.557  -7.061 1.00 . A A .  74 ARG HH21 1 1 
       17 53979 1 1 74 ARG HH22 H -10.541  -9.916  -8.594 1.00 . A A .  74 ARG HH22 1 1 
       17 53980 1 1 74 ARG N    N -13.011  -2.536  -6.339 1.00 . A A .  74 ARG N    1 1 
       17 53981 1 1 74 ARG NE   N -11.596  -7.982  -6.255 1.00 . A A .  74 ARG NE   1 1 
       17 53982 1 1 74 ARG NH1  N -12.570  -8.473  -8.287 1.00 . A A .  74 ARG NH1  1 1 
       17 53983 1 1 74 ARG NH2  N -10.564  -9.431  -7.718 1.00 . A A .  74 ARG NH2  1 1 
       17 53984 1 1 74 ARG O    O -15.681  -2.807  -8.292 1.00 . A A .  74 ARG O    1 1 
       17 53985 1 1 75 GLY C    C -17.583  -1.144  -6.164 1.00 . A A .  75 GLY C    1 1 
       17 53986 1 1 75 GLY CA   C -17.411  -2.649  -6.164 1.00 . A A .  75 GLY CA   1 1 
       17 53987 1 1 75 GLY H    H -15.638  -3.308  -5.219 1.00 . A A .  75 GLY H    1 1 
       17 53988 1 1 75 GLY HA2  H -17.835  -3.043  -7.075 1.00 . A A .  75 GLY HA2  1 1 
       17 53989 1 1 75 GLY HA3  H -17.946  -3.061  -5.322 1.00 . A A .  75 GLY HA3  1 1 
       17 53990 1 1 75 GLY N    N -16.021  -3.060  -6.084 1.00 . A A .  75 GLY N    1 1 
       17 53991 1 1 75 GLY O    O -17.592  -0.514  -5.105 1.00 . A A .  75 GLY O    1 1 
       17 53992 1 1 76 GLY C    C -17.475   1.360  -8.841 1.00 . A A .  76 GLY C    1 1 
       17 53993 1 1 76 GLY CA   C -17.885   0.860  -7.472 1.00 . A A .  76 GLY CA   1 1 
       17 53994 1 1 76 GLY H    H -17.672  -1.123  -8.160 1.00 . A A .  76 GLY H    1 1 
       17 53995 1 1 76 GLY HA2  H -18.924   1.102  -7.303 1.00 . A A .  76 GLY HA2  1 1 
       17 53996 1 1 76 GLY HA3  H -17.282   1.353  -6.725 1.00 . A A .  76 GLY HA3  1 1 
       17 53997 1 1 76 GLY N    N -17.710  -0.570  -7.351 1.00 . A A .  76 GLY N    1 1 
       17 53998 1 1 76 GLY O    O -16.287   1.692  -9.024 1.00 . A A .  76 GLY O    1 1 
       17 53999 1 1 76 GLY OXT  O -18.334   1.410  -9.748 1.00 . A A .  76 GLY OXT  1 1 
       17 54000 2 1  1 MET C    C -29.932   4.710   5.986 1.00 . B B .   1 MET C    1 1 
       17 54001 2 1  1 MET CA   C -30.556   3.347   5.702 1.00 . B B .   1 MET CA   1 1 
       17 54002 2 1  1 MET CB   C -29.690   2.552   4.717 1.00 . B B .   1 MET CB   1 1 
       17 54003 2 1  1 MET CE   C -28.271   3.360   0.880 1.00 . B B .   1 MET CE   1 1 
       17 54004 2 1  1 MET CG   C -29.442   3.253   3.392 1.00 . B B .   1 MET CG   1 1 
       17 54005 2 1  1 MET H1   H -31.930   4.231   4.414 1.00 . B B .   1 MET H1   1 1 
       17 54006 2 1  1 MET H2   H -32.565   3.828   5.924 1.00 . B B .   1 MET H2   1 1 
       17 54007 2 1  1 MET H3   H -32.278   2.617   4.779 1.00 . B B .   1 MET H3   1 1 
       17 54008 2 1  1 MET HA   H -30.625   2.800   6.633 1.00 . B B .   1 MET HA   1 1 
       17 54009 2 1  1 MET HB2  H -28.733   2.352   5.177 1.00 . B B .   1 MET HB2  1 1 
       17 54010 2 1  1 MET HB3  H -30.180   1.611   4.513 1.00 . B B .   1 MET HB3  1 1 
       17 54011 2 1  1 MET HE1  H -27.700   2.876   0.102 1.00 . B B .   1 MET HE1  1 1 
       17 54012 2 1  1 MET HE2  H -27.728   4.224   1.238 1.00 . B B .   1 MET HE2  1 1 
       17 54013 2 1  1 MET HE3  H -29.226   3.675   0.484 1.00 . B B .   1 MET HE3  1 1 
       17 54014 2 1  1 MET HG2  H -30.392   3.512   2.953 1.00 . B B .   1 MET HG2  1 1 
       17 54015 2 1  1 MET HG3  H -28.873   4.155   3.574 1.00 . B B .   1 MET HG3  1 1 
       17 54016 2 1  1 MET N    N -31.925   3.515   5.169 1.00 . B B .   1 MET N    1 1 
       17 54017 2 1  1 MET O    O -30.476   5.741   5.589 1.00 . B B .   1 MET O    1 1 
       17 54018 2 1  1 MET SD   S -28.530   2.216   2.231 1.00 . B B .   1 MET SD   1 1 
       17 54019 2 1  2 GLN C    C -26.760   6.038   6.328 1.00 . B B .   2 GLN C    1 1 
       17 54020 2 1  2 GLN CA   C -28.117   5.955   7.020 1.00 . B B .   2 GLN CA   1 1 
       17 54021 2 1  2 GLN CB   C -27.928   6.057   8.535 1.00 . B B .   2 GLN CB   1 1 
       17 54022 2 1  2 GLN CD   C -29.784   7.653   9.165 1.00 . B B .   2 GLN CD   1 1 
       17 54023 2 1  2 GLN CG   C -29.223   6.252   9.309 1.00 . B B .   2 GLN CG   1 1 
       17 54024 2 1  2 GLN H    H -28.421   3.859   6.975 1.00 . B B .   2 GLN H    1 1 
       17 54025 2 1  2 GLN HA   H -28.732   6.777   6.686 1.00 . B B .   2 GLN HA   1 1 
       17 54026 2 1  2 GLN HB2  H -27.456   5.151   8.888 1.00 . B B .   2 GLN HB2  1 1 
       17 54027 2 1  2 GLN HB3  H -27.279   6.892   8.747 1.00 . B B .   2 GLN HB3  1 1 
       17 54028 2 1  2 GLN HE21 H -31.630   6.984   9.498 1.00 . B B .   2 GLN HE21 1 1 
       17 54029 2 1  2 GLN HE22 H -31.483   8.685   9.220 1.00 . B B .   2 GLN HE22 1 1 
       17 54030 2 1  2 GLN HG2  H -29.955   5.549   8.943 1.00 . B B .   2 GLN HG2  1 1 
       17 54031 2 1  2 GLN HG3  H -29.036   6.060  10.356 1.00 . B B .   2 GLN HG3  1 1 
       17 54032 2 1  2 GLN N    N -28.803   4.714   6.679 1.00 . B B .   2 GLN N    1 1 
       17 54033 2 1  2 GLN NE2  N -31.097   7.787   9.308 1.00 . B B .   2 GLN NE2  1 1 
       17 54034 2 1  2 GLN O    O -26.022   5.050   6.270 1.00 . B B .   2 GLN O    1 1 
       17 54035 2 1  2 GLN OE1  O -29.048   8.611   8.941 1.00 . B B .   2 GLN OE1  1 1 
       17 54036 2 1  3 ILE C    C -24.452   8.646   5.713 1.00 . B B .   3 ILE C    1 1 
       17 54037 2 1  3 ILE CA   C -25.163   7.431   5.127 1.00 . B B .   3 ILE CA   1 1 
       17 54038 2 1  3 ILE CB   C -25.326   7.641   3.604 1.00 . B B .   3 ILE CB   1 1 
       17 54039 2 1  3 ILE CD1  C -26.237   9.312   1.901 1.00 . B B .   3 ILE CD1  1 1 
       17 54040 2 1  3 ILE CG1  C -26.302   8.788   3.322 1.00 . B B .   3 ILE CG1  1 1 
       17 54041 2 1  3 ILE CG2  C -25.790   6.356   2.934 1.00 . B B .   3 ILE CG2  1 1 
       17 54042 2 1  3 ILE H    H -27.074   7.961   5.880 1.00 . B B .   3 ILE H    1 1 
       17 54043 2 1  3 ILE HA   H -24.550   6.556   5.286 1.00 . B B .   3 ILE HA   1 1 
       17 54044 2 1  3 ILE HB   H -24.359   7.895   3.197 1.00 . B B .   3 ILE HB   1 1 
       17 54045 2 1  3 ILE HD11 H -25.264   9.746   1.717 1.00 . B B .   3 ILE HD11 1 1 
       17 54046 2 1  3 ILE HD12 H -26.999  10.065   1.761 1.00 . B B .   3 ILE HD12 1 1 
       17 54047 2 1  3 ILE HD13 H -26.405   8.499   1.210 1.00 . B B .   3 ILE HD13 1 1 
       17 54048 2 1  3 ILE HG12 H -27.310   8.447   3.502 1.00 . B B .   3 ILE HG12 1 1 
       17 54049 2 1  3 ILE HG13 H -26.081   9.608   3.988 1.00 . B B .   3 ILE HG13 1 1 
       17 54050 2 1  3 ILE HG21 H -25.953   6.536   1.881 1.00 . B B .   3 ILE HG21 1 1 
       17 54051 2 1  3 ILE HG22 H -26.711   6.028   3.390 1.00 . B B .   3 ILE HG22 1 1 
       17 54052 2 1  3 ILE HG23 H -25.036   5.592   3.058 1.00 . B B .   3 ILE HG23 1 1 
       17 54053 2 1  3 ILE N    N -26.439   7.212   5.803 1.00 . B B .   3 ILE N    1 1 
       17 54054 2 1  3 ILE O    O -25.076   9.483   6.366 1.00 . B B .   3 ILE O    1 1 
       17 54055 2 1  4 PHE C    C -21.863  10.728   4.839 1.00 . B B .   4 PHE C    1 1 
       17 54056 2 1  4 PHE CA   C -22.362   9.853   5.978 1.00 . B B .   4 PHE CA   1 1 
       17 54057 2 1  4 PHE CB   C -21.172   9.334   6.788 1.00 . B B .   4 PHE CB   1 1 
       17 54058 2 1  4 PHE CD1  C -21.996   9.206   9.152 1.00 . B B .   4 PHE CD1  1 1 
       17 54059 2 1  4 PHE CD2  C -21.522   7.170   8.002 1.00 . B B .   4 PHE CD2  1 1 
       17 54060 2 1  4 PHE CE1  C -22.368   8.491  10.272 1.00 . B B .   4 PHE CE1  1 1 
       17 54061 2 1  4 PHE CE2  C -21.891   6.450   9.120 1.00 . B B .   4 PHE CE2  1 1 
       17 54062 2 1  4 PHE CG   C -21.570   8.553   8.006 1.00 . B B .   4 PHE CG   1 1 
       17 54063 2 1  4 PHE CZ   C -22.315   7.111  10.256 1.00 . B B .   4 PHE CZ   1 1 
       17 54064 2 1  4 PHE H    H -22.714   8.048   4.924 1.00 . B B .   4 PHE H    1 1 
       17 54065 2 1  4 PHE HA   H -22.995  10.443   6.622 1.00 . B B .   4 PHE HA   1 1 
       17 54066 2 1  4 PHE HB2  H -20.572   8.691   6.164 1.00 . B B .   4 PHE HB2  1 1 
       17 54067 2 1  4 PHE HB3  H -20.573  10.172   7.112 1.00 . B B .   4 PHE HB3  1 1 
       17 54068 2 1  4 PHE HD1  H -22.037  10.284   9.164 1.00 . B B .   4 PHE HD1  1 1 
       17 54069 2 1  4 PHE HD2  H -21.190   6.653   7.113 1.00 . B B .   4 PHE HD2  1 1 
       17 54070 2 1  4 PHE HE1  H -22.698   9.007  11.161 1.00 . B B .   4 PHE HE1  1 1 
       17 54071 2 1  4 PHE HE2  H -21.848   5.372   9.105 1.00 . B B .   4 PHE HE2  1 1 
       17 54072 2 1  4 PHE HZ   H -22.606   6.552  11.129 1.00 . B B .   4 PHE HZ   1 1 
       17 54073 2 1  4 PHE N    N -23.154   8.741   5.469 1.00 . B B .   4 PHE N    1 1 
       17 54074 2 1  4 PHE O    O -21.240  10.240   3.900 1.00 . B B .   4 PHE O    1 1 
       17 54075 2 1  5 VAL C    C -20.646  13.880   4.478 1.00 . B B .   5 VAL C    1 1 
       17 54076 2 1  5 VAL CA   C -21.714  12.961   3.903 1.00 . B B .   5 VAL CA   1 1 
       17 54077 2 1  5 VAL CB   C -22.895  13.806   3.379 1.00 . B B .   5 VAL CB   1 1 
       17 54078 2 1  5 VAL CG1  C -22.448  14.717   2.246 1.00 . B B .   5 VAL CG1  1 1 
       17 54079 2 1  5 VAL CG2  C -24.039  12.913   2.926 1.00 . B B .   5 VAL CG2  1 1 
       17 54080 2 1  5 VAL H    H -22.660  12.347   5.692 1.00 . B B .   5 VAL H    1 1 
       17 54081 2 1  5 VAL HA   H -21.296  12.401   3.078 1.00 . B B .   5 VAL HA   1 1 
       17 54082 2 1  5 VAL HB   H -23.251  14.426   4.188 1.00 . B B .   5 VAL HB   1 1 
       17 54083 2 1  5 VAL HG11 H -23.288  15.297   1.898 1.00 . B B .   5 VAL HG11 1 1 
       17 54084 2 1  5 VAL HG12 H -22.063  14.115   1.432 1.00 . B B .   5 VAL HG12 1 1 
       17 54085 2 1  5 VAL HG13 H -21.673  15.381   2.600 1.00 . B B .   5 VAL HG13 1 1 
       17 54086 2 1  5 VAL HG21 H -24.397  12.331   3.764 1.00 . B B .   5 VAL HG21 1 1 
       17 54087 2 1  5 VAL HG22 H -23.692  12.248   2.149 1.00 . B B .   5 VAL HG22 1 1 
       17 54088 2 1  5 VAL HG23 H -24.842  13.524   2.544 1.00 . B B .   5 VAL HG23 1 1 
       17 54089 2 1  5 VAL N    N -22.145  12.016   4.919 1.00 . B B .   5 VAL N    1 1 
       17 54090 2 1  5 VAL O    O -20.871  14.554   5.484 1.00 . B B .   5 VAL O    1 1 
       17 54091 2 1  6 LYS C    C -18.208  15.945   3.414 1.00 . B B .   6 LYS C    1 1 
       17 54092 2 1  6 LYS CA   C -18.380  14.725   4.310 1.00 . B B .   6 LYS CA   1 1 
       17 54093 2 1  6 LYS CB   C -17.083  13.914   4.343 1.00 . B B .   6 LYS CB   1 1 
       17 54094 2 1  6 LYS CD   C -14.614  14.146   4.732 1.00 . B B .   6 LYS CD   1 1 
       17 54095 2 1  6 LYS CE   C -13.534  14.663   5.663 1.00 . B B .   6 LYS CE   1 1 
       17 54096 2 1  6 LYS CG   C -16.002  14.535   5.214 1.00 . B B .   6 LYS CG   1 1 
       17 54097 2 1  6 LYS H    H -19.364  13.341   3.044 1.00 . B B .   6 LYS H    1 1 
       17 54098 2 1  6 LYS HA   H -18.611  15.057   5.311 1.00 . B B .   6 LYS HA   1 1 
       17 54099 2 1  6 LYS HB2  H -17.299  12.926   4.725 1.00 . B B .   6 LYS HB2  1 1 
       17 54100 2 1  6 LYS HB3  H -16.703  13.827   3.337 1.00 . B B .   6 LYS HB3  1 1 
       17 54101 2 1  6 LYS HD2  H -14.547  13.069   4.685 1.00 . B B .   6 LYS HD2  1 1 
       17 54102 2 1  6 LYS HD3  H -14.458  14.560   3.746 1.00 . B B .   6 LYS HD3  1 1 
       17 54103 2 1  6 LYS HE2  H -12.593  14.681   5.132 1.00 . B B .   6 LYS HE2  1 1 
       17 54104 2 1  6 LYS HE3  H -13.791  15.666   5.972 1.00 . B B .   6 LYS HE3  1 1 
       17 54105 2 1  6 LYS HG2  H -16.097  15.609   5.178 1.00 . B B .   6 LYS HG2  1 1 
       17 54106 2 1  6 LYS HG3  H -16.131  14.191   6.230 1.00 . B B .   6 LYS HG3  1 1 
       17 54107 2 1  6 LYS HZ1  H -12.381  13.700   7.114 1.00 . B B .   6 LYS HZ1  1 1 
       17 54108 2 1  6 LYS HZ2  H -13.799  12.868   6.695 1.00 . B B .   6 LYS HZ2  1 1 
       17 54109 2 1  6 LYS HZ3  H -13.886  14.237   7.677 1.00 . B B .   6 LYS HZ3  1 1 
       17 54110 2 1  6 LYS N    N -19.482  13.895   3.849 1.00 . B B .   6 LYS N    1 1 
       17 54111 2 1  6 LYS NZ   N -13.394  13.808   6.872 1.00 . B B .   6 LYS NZ   1 1 
       17 54112 2 1  6 LYS O    O -18.408  15.866   2.200 1.00 . B B .   6 LYS O    1 1 
       17 54113 2 1  7 THR C    C -16.197  18.789   3.436 1.00 . B B .   7 THR C    1 1 
       17 54114 2 1  7 THR CA   C -17.637  18.305   3.283 1.00 . B B .   7 THR CA   1 1 
       17 54115 2 1  7 THR CB   C -18.599  19.404   3.770 1.00 . B B .   7 THR CB   1 1 
       17 54116 2 1  7 THR CG2  C -19.955  19.277   3.098 1.00 . B B .   7 THR CG2  1 1 
       17 54117 2 1  7 THR H    H -17.704  17.062   4.987 1.00 . B B .   7 THR H    1 1 
       17 54118 2 1  7 THR HA   H -17.837  18.114   2.238 1.00 . B B .   7 THR HA   1 1 
       17 54119 2 1  7 THR HB   H -18.179  20.365   3.516 1.00 . B B .   7 THR HB   1 1 
       17 54120 2 1  7 THR HG1  H -19.092  18.455   5.434 1.00 . B B .   7 THR HG1  1 1 
       17 54121 2 1  7 THR HG21 H -20.382  18.312   3.330 1.00 . B B .   7 THR HG21 1 1 
       17 54122 2 1  7 THR HG22 H -19.837  19.370   2.030 1.00 . B B .   7 THR HG22 1 1 
       17 54123 2 1  7 THR HG23 H -20.610  20.056   3.459 1.00 . B B .   7 THR HG23 1 1 
       17 54124 2 1  7 THR N    N -17.844  17.067   4.018 1.00 . B B .   7 THR N    1 1 
       17 54125 2 1  7 THR O    O -15.452  18.286   4.279 1.00 . B B .   7 THR O    1 1 
       17 54126 2 1  7 THR OG1  O -18.754  19.326   5.192 1.00 . B B .   7 THR OG1  1 1 
       17 54127 2 1  8 LEU C    C -14.173  21.034   3.984 1.00 . B B .   8 LEU C    1 1 
       17 54128 2 1  8 LEU CA   C -14.473  20.341   2.661 1.00 . B B .   8 LEU CA   1 1 
       17 54129 2 1  8 LEU CB   C -14.295  21.326   1.511 1.00 . B B .   8 LEU CB   1 1 
       17 54130 2 1  8 LEU CD1  C -14.325  21.719  -0.952 1.00 . B B .   8 LEU CD1  1 1 
       17 54131 2 1  8 LEU CD2  C -12.820  19.976   0.017 1.00 . B B .   8 LEU CD2  1 1 
       17 54132 2 1  8 LEU CG   C -14.162  20.678   0.140 1.00 . B B .   8 LEU CG   1 1 
       17 54133 2 1  8 LEU H    H -16.474  20.147   1.998 1.00 . B B .   8 LEU H    1 1 
       17 54134 2 1  8 LEU HA   H -13.778  19.530   2.533 1.00 . B B .   8 LEU HA   1 1 
       17 54135 2 1  8 LEU HB2  H -15.149  21.988   1.495 1.00 . B B .   8 LEU HB2  1 1 
       17 54136 2 1  8 LEU HB3  H -13.407  21.912   1.696 1.00 . B B .   8 LEU HB3  1 1 
       17 54137 2 1  8 LEU HD11 H -13.513  22.428  -0.901 1.00 . B B .   8 LEU HD11 1 1 
       17 54138 2 1  8 LEU HD12 H -15.265  22.237  -0.816 1.00 . B B .   8 LEU HD12 1 1 
       17 54139 2 1  8 LEU HD13 H -14.318  21.233  -1.916 1.00 . B B .   8 LEU HD13 1 1 
       17 54140 2 1  8 LEU HD21 H -12.852  19.280  -0.808 1.00 . B B .   8 LEU HD21 1 1 
       17 54141 2 1  8 LEU HD22 H -12.610  19.443   0.931 1.00 . B B .   8 LEU HD22 1 1 
       17 54142 2 1  8 LEU HD23 H -12.046  20.707  -0.159 1.00 . B B .   8 LEU HD23 1 1 
       17 54143 2 1  8 LEU HG   H -14.941  19.940   0.017 1.00 . B B .   8 LEU HG   1 1 
       17 54144 2 1  8 LEU N    N -15.825  19.782   2.634 1.00 . B B .   8 LEU N    1 1 
       17 54145 2 1  8 LEU O    O -13.011  21.198   4.352 1.00 . B B .   8 LEU O    1 1 
       17 54146 2 1  9 THR C    C -14.750  21.097   7.082 1.00 . B B .   9 THR C    1 1 
       17 54147 2 1  9 THR CA   C -15.029  22.106   5.971 1.00 . B B .   9 THR CA   1 1 
       17 54148 2 1  9 THR CB   C -16.263  22.950   6.314 1.00 . B B .   9 THR CB   1 1 
       17 54149 2 1  9 THR CG2  C -16.183  24.307   5.638 1.00 . B B .   9 THR CG2  1 1 
       17 54150 2 1  9 THR H    H -16.121  21.280   4.366 1.00 . B B .   9 THR H    1 1 
       17 54151 2 1  9 THR HA   H -14.180  22.768   5.882 1.00 . B B .   9 THR HA   1 1 
       17 54152 2 1  9 THR HB   H -16.303  23.093   7.385 1.00 . B B .   9 THR HB   1 1 
       17 54153 2 1  9 THR HG1  H -18.221  22.708   6.263 1.00 . B B .   9 THR HG1  1 1 
       17 54154 2 1  9 THR HG21 H -15.256  24.791   5.907 1.00 . B B .   9 THR HG21 1 1 
       17 54155 2 1  9 THR HG22 H -17.012  24.920   5.957 1.00 . B B .   9 THR HG22 1 1 
       17 54156 2 1  9 THR HG23 H -16.222  24.176   4.567 1.00 . B B .   9 THR HG23 1 1 
       17 54157 2 1  9 THR N    N -15.210  21.436   4.698 1.00 . B B .   9 THR N    1 1 
       17 54158 2 1  9 THR O    O -14.365  21.467   8.193 1.00 . B B .   9 THR O    1 1 
       17 54159 2 1  9 THR OG1  O -17.448  22.269   5.885 1.00 . B B .   9 THR OG1  1 1 
       17 54160 2 1 10 GLY C    C -15.964  18.302   8.405 1.00 . B B .  10 GLY C    1 1 
       17 54161 2 1 10 GLY CA   C -14.689  18.767   7.734 1.00 . B B .  10 GLY CA   1 1 
       17 54162 2 1 10 GLY H    H -15.223  19.588   5.857 1.00 . B B .  10 GLY H    1 1 
       17 54163 2 1 10 GLY HA2  H -14.231  17.929   7.235 1.00 . B B .  10 GLY HA2  1 1 
       17 54164 2 1 10 GLY HA3  H -14.012  19.138   8.490 1.00 . B B .  10 GLY HA3  1 1 
       17 54165 2 1 10 GLY N    N -14.929  19.818   6.765 1.00 . B B .  10 GLY N    1 1 
       17 54166 2 1 10 GLY O    O -15.961  17.326   9.153 1.00 . B B .  10 GLY O    1 1 
       17 54167 2 1 11 LYS C    C -18.878  17.355   8.151 1.00 . B B .  11 LYS C    1 1 
       17 54168 2 1 11 LYS CA   C -18.348  18.680   8.698 1.00 . B B .  11 LYS CA   1 1 
       17 54169 2 1 11 LYS CB   C -19.337  19.812   8.397 1.00 . B B .  11 LYS CB   1 1 
       17 54170 2 1 11 LYS CD   C -21.590  20.848   8.791 1.00 . B B .  11 LYS CD   1 1 
       17 54171 2 1 11 LYS CE   C -22.839  20.844   9.654 1.00 . B B .  11 LYS CE   1 1 
       17 54172 2 1 11 LYS CG   C -20.642  19.724   9.175 1.00 . B B .  11 LYS CG   1 1 
       17 54173 2 1 11 LYS H    H -16.985  19.749   7.493 1.00 . B B .  11 LYS H    1 1 
       17 54174 2 1 11 LYS HA   H -18.224  18.594   9.767 1.00 . B B .  11 LYS HA   1 1 
       17 54175 2 1 11 LYS HB2  H -18.868  20.754   8.636 1.00 . B B .  11 LYS HB2  1 1 
       17 54176 2 1 11 LYS HB3  H -19.573  19.796   7.343 1.00 . B B .  11 LYS HB3  1 1 
       17 54177 2 1 11 LYS HD2  H -21.083  21.792   8.912 1.00 . B B .  11 LYS HD2  1 1 
       17 54178 2 1 11 LYS HD3  H -21.881  20.723   7.759 1.00 . B B .  11 LYS HD3  1 1 
       17 54179 2 1 11 LYS HE2  H -23.352  19.905   9.518 1.00 . B B .  11 LYS HE2  1 1 
       17 54180 2 1 11 LYS HE3  H -22.544  20.947  10.688 1.00 . B B .  11 LYS HE3  1 1 
       17 54181 2 1 11 LYS HG2  H -21.116  18.778   8.962 1.00 . B B .  11 LYS HG2  1 1 
       17 54182 2 1 11 LYS HG3  H -20.428  19.793  10.234 1.00 . B B .  11 LYS HG3  1 1 
       17 54183 2 1 11 LYS HZ1  H -23.253  22.861   9.326 1.00 . B B .  11 LYS HZ1  1 1 
       17 54184 2 1 11 LYS HZ2  H -24.549  21.994   9.977 1.00 . B B .  11 LYS HZ2  1 1 
       17 54185 2 1 11 LYS HZ3  H -24.144  21.808   8.336 1.00 . B B .  11 LYS HZ3  1 1 
       17 54186 2 1 11 LYS N    N -17.053  18.998   8.118 1.00 . B B .  11 LYS N    1 1 
       17 54187 2 1 11 LYS NZ   N -23.759  21.955   9.299 1.00 . B B .  11 LYS NZ   1 1 
       17 54188 2 1 11 LYS O    O -18.945  17.153   6.936 1.00 . B B .  11 LYS O    1 1 
       17 54189 2 1 12 THR C    C -21.261  15.104   8.985 1.00 . B B .  12 THR C    1 1 
       17 54190 2 1 12 THR CA   C -19.768  15.156   8.676 1.00 . B B .  12 THR CA   1 1 
       17 54191 2 1 12 THR CB   C -19.043  14.017   9.418 1.00 . B B .  12 THR CB   1 1 
       17 54192 2 1 12 THR CG2  C -17.924  13.436   8.564 1.00 . B B .  12 THR CG2  1 1 
       17 54193 2 1 12 THR H    H -19.134  16.667  10.007 1.00 . B B .  12 THR H    1 1 
       17 54194 2 1 12 THR HA   H -19.620  15.026   7.614 1.00 . B B .  12 THR HA   1 1 
       17 54195 2 1 12 THR HB   H -19.757  13.235   9.632 1.00 . B B .  12 THR HB   1 1 
       17 54196 2 1 12 THR HG1  H -19.219  14.872  11.191 1.00 . B B .  12 THR HG1  1 1 
       17 54197 2 1 12 THR HG21 H -18.344  13.010   7.666 1.00 . B B .  12 THR HG21 1 1 
       17 54198 2 1 12 THR HG22 H -17.405  12.670   9.121 1.00 . B B .  12 THR HG22 1 1 
       17 54199 2 1 12 THR HG23 H -17.230  14.219   8.298 1.00 . B B .  12 THR HG23 1 1 
       17 54200 2 1 12 THR N    N -19.233  16.454   9.054 1.00 . B B .  12 THR N    1 1 
       17 54201 2 1 12 THR O    O -21.665  15.097  10.148 1.00 . B B .  12 THR O    1 1 
       17 54202 2 1 12 THR OG1  O -18.502  14.510  10.654 1.00 . B B .  12 THR OG1  1 1 
       17 54203 2 1 13 ILE C    C -24.088  13.667   7.837 1.00 . B B .  13 ILE C    1 1 
       17 54204 2 1 13 ILE CA   C -23.523  15.059   8.114 1.00 . B B .  13 ILE CA   1 1 
       17 54205 2 1 13 ILE CB   C -24.198  16.079   7.168 1.00 . B B .  13 ILE CB   1 1 
       17 54206 2 1 13 ILE CD1  C -23.587  18.171   5.849 1.00 . B B .  13 ILE CD1  1 1 
       17 54207 2 1 13 ILE CG1  C -23.390  17.380   7.125 1.00 . B B .  13 ILE CG1  1 1 
       17 54208 2 1 13 ILE CG2  C -25.627  16.356   7.615 1.00 . B B .  13 ILE CG2  1 1 
       17 54209 2 1 13 ILE H    H -21.697  15.060   7.036 1.00 . B B .  13 ILE H    1 1 
       17 54210 2 1 13 ILE HA   H -23.747  15.336   9.132 1.00 . B B .  13 ILE HA   1 1 
       17 54211 2 1 13 ILE HB   H -24.232  15.650   6.179 1.00 . B B .  13 ILE HB   1 1 
       17 54212 2 1 13 ILE HD11 H -23.269  17.579   5.006 1.00 . B B .  13 ILE HD11 1 1 
       17 54213 2 1 13 ILE HD12 H -23.001  19.078   5.896 1.00 . B B .  13 ILE HD12 1 1 
       17 54214 2 1 13 ILE HD13 H -24.632  18.422   5.739 1.00 . B B .  13 ILE HD13 1 1 
       17 54215 2 1 13 ILE HG12 H -23.687  18.008   7.951 1.00 . B B .  13 ILE HG12 1 1 
       17 54216 2 1 13 ILE HG13 H -22.340  17.146   7.213 1.00 . B B .  13 ILE HG13 1 1 
       17 54217 2 1 13 ILE HG21 H -26.186  15.434   7.618 1.00 . B B .  13 ILE HG21 1 1 
       17 54218 2 1 13 ILE HG22 H -26.089  17.055   6.932 1.00 . B B .  13 ILE HG22 1 1 
       17 54219 2 1 13 ILE HG23 H -25.619  16.777   8.607 1.00 . B B .  13 ILE HG23 1 1 
       17 54220 2 1 13 ILE N    N -22.077  15.080   7.947 1.00 . B B .  13 ILE N    1 1 
       17 54221 2 1 13 ILE O    O -23.611  12.963   6.950 1.00 . B B .  13 ILE O    1 1 
       17 54222 2 1 14 THR C    C -27.113  12.193   7.826 1.00 . B B .  14 THR C    1 1 
       17 54223 2 1 14 THR CA   C -25.732  11.979   8.435 1.00 . B B .  14 THR CA   1 1 
       17 54224 2 1 14 THR CB   C -25.863  11.230   9.775 1.00 . B B .  14 THR CB   1 1 
       17 54225 2 1 14 THR CG2  C -26.006   9.735   9.546 1.00 . B B .  14 THR CG2  1 1 
       17 54226 2 1 14 THR H    H -25.400  13.864   9.327 1.00 . B B .  14 THR H    1 1 
       17 54227 2 1 14 THR HA   H -25.131  11.384   7.759 1.00 . B B .  14 THR HA   1 1 
       17 54228 2 1 14 THR HB   H -26.741  11.589  10.293 1.00 . B B .  14 THR HB   1 1 
       17 54229 2 1 14 THR HG1  H -23.922  11.503  10.015 1.00 . B B .  14 THR HG1  1 1 
       17 54230 2 1 14 THR HG21 H -26.084   9.230  10.497 1.00 . B B .  14 THR HG21 1 1 
       17 54231 2 1 14 THR HG22 H -25.140   9.369   9.014 1.00 . B B .  14 THR HG22 1 1 
       17 54232 2 1 14 THR HG23 H -26.893   9.544   8.963 1.00 . B B .  14 THR HG23 1 1 
       17 54233 2 1 14 THR N    N -25.084  13.269   8.614 1.00 . B B .  14 THR N    1 1 
       17 54234 2 1 14 THR O    O -27.887  13.020   8.317 1.00 . B B .  14 THR O    1 1 
       17 54235 2 1 14 THR OG1  O -24.705  11.482  10.580 1.00 . B B .  14 THR OG1  1 1 
       17 54236 2 1 15 LEU C    C -29.427  10.306   5.929 1.00 . B B .  15 LEU C    1 1 
       17 54237 2 1 15 LEU CA   C -28.705  11.635   6.093 1.00 . B B .  15 LEU CA   1 1 
       17 54238 2 1 15 LEU CB   C -28.523  12.294   4.722 1.00 . B B .  15 LEU CB   1 1 
       17 54239 2 1 15 LEU CD1  C -27.773  14.250   3.350 1.00 . B B .  15 LEU CD1  1 1 
       17 54240 2 1 15 LEU CD2  C -29.155  14.629   5.396 1.00 . B B .  15 LEU CD2  1 1 
       17 54241 2 1 15 LEU CG   C -28.081  13.760   4.755 1.00 . B B .  15 LEU CG   1 1 
       17 54242 2 1 15 LEU H    H -26.774  10.823   6.410 1.00 . B B .  15 LEU H    1 1 
       17 54243 2 1 15 LEU HA   H -29.311  12.282   6.707 1.00 . B B .  15 LEU HA   1 1 
       17 54244 2 1 15 LEU HB2  H -27.782  11.730   4.174 1.00 . B B .  15 LEU HB2  1 1 
       17 54245 2 1 15 LEU HB3  H -29.460  12.235   4.192 1.00 . B B .  15 LEU HB3  1 1 
       17 54246 2 1 15 LEU HD11 H -27.443  15.277   3.392 1.00 . B B .  15 LEU HD11 1 1 
       17 54247 2 1 15 LEU HD12 H -28.661  14.181   2.741 1.00 . B B .  15 LEU HD12 1 1 
       17 54248 2 1 15 LEU HD13 H -26.993  13.638   2.919 1.00 . B B .  15 LEU HD13 1 1 
       17 54249 2 1 15 LEU HD21 H -29.254  14.369   6.439 1.00 . B B .  15 LEU HD21 1 1 
       17 54250 2 1 15 LEU HD22 H -30.095  14.469   4.892 1.00 . B B .  15 LEU HD22 1 1 
       17 54251 2 1 15 LEU HD23 H -28.872  15.669   5.309 1.00 . B B .  15 LEU HD23 1 1 
       17 54252 2 1 15 LEU HG   H -27.181  13.847   5.345 1.00 . B B .  15 LEU HG   1 1 
       17 54253 2 1 15 LEU N    N -27.419  11.478   6.755 1.00 . B B .  15 LEU N    1 1 
       17 54254 2 1 15 LEU O    O -28.807   9.269   5.673 1.00 . B B .  15 LEU O    1 1 
       17 54255 2 1 16 GLU C    C -31.949   8.990   4.478 1.00 . B B .  16 GLU C    1 1 
       17 54256 2 1 16 GLU CA   C -31.581   9.177   5.945 1.00 . B B .  16 GLU CA   1 1 
       17 54257 2 1 16 GLU CB   C -32.847   9.318   6.793 1.00 . B B .  16 GLU CB   1 1 
       17 54258 2 1 16 GLU CD   C -35.143   8.442   7.323 1.00 . B B .  16 GLU CD   1 1 
       17 54259 2 1 16 GLU CG   C -33.836   8.183   6.611 1.00 . B B .  16 GLU CG   1 1 
       17 54260 2 1 16 GLU H    H -31.157  11.205   6.340 1.00 . B B .  16 GLU H    1 1 
       17 54261 2 1 16 GLU HA   H -31.019   8.318   6.279 1.00 . B B .  16 GLU HA   1 1 
       17 54262 2 1 16 GLU HB2  H -32.565   9.356   7.834 1.00 . B B .  16 GLU HB2  1 1 
       17 54263 2 1 16 GLU HB3  H -33.340  10.242   6.532 1.00 . B B .  16 GLU HB3  1 1 
       17 54264 2 1 16 GLU HG2  H -34.036   8.062   5.557 1.00 . B B .  16 GLU HG2  1 1 
       17 54265 2 1 16 GLU HG3  H -33.401   7.274   7.002 1.00 . B B .  16 GLU HG3  1 1 
       17 54266 2 1 16 GLU N    N -30.741  10.351   6.095 1.00 . B B .  16 GLU N    1 1 
       17 54267 2 1 16 GLU O    O -32.636   9.828   3.882 1.00 . B B .  16 GLU O    1 1 
       17 54268 2 1 16 GLU OE1  O -35.808   9.446   7.000 1.00 . B B .  16 GLU OE1  1 1 
       17 54269 2 1 16 GLU OE2  O -35.513   7.642   8.210 1.00 . B B .  16 GLU OE2  1 1 
       17 54270 2 1 17 VAL C    C -32.130   6.135   2.342 1.00 . B B .  17 VAL C    1 1 
       17 54271 2 1 17 VAL CA   C -31.746   7.599   2.504 1.00 . B B .  17 VAL CA   1 1 
       17 54272 2 1 17 VAL CB   C -30.514   7.885   1.618 1.00 . B B .  17 VAL CB   1 1 
       17 54273 2 1 17 VAL CG1  C -30.233   9.379   1.530 1.00 . B B .  17 VAL CG1  1 1 
       17 54274 2 1 17 VAL CG2  C -29.298   7.135   2.145 1.00 . B B .  17 VAL CG2  1 1 
       17 54275 2 1 17 VAL H    H -30.947   7.268   4.432 1.00 . B B .  17 VAL H    1 1 
       17 54276 2 1 17 VAL HA   H -32.563   8.220   2.170 1.00 . B B .  17 VAL HA   1 1 
       17 54277 2 1 17 VAL HB   H -30.724   7.527   0.619 1.00 . B B .  17 VAL HB   1 1 
       17 54278 2 1 17 VAL HG11 H -31.089   9.881   1.105 1.00 . B B .  17 VAL HG11 1 1 
       17 54279 2 1 17 VAL HG12 H -29.369   9.547   0.903 1.00 . B B .  17 VAL HG12 1 1 
       17 54280 2 1 17 VAL HG13 H -30.041   9.768   2.519 1.00 . B B .  17 VAL HG13 1 1 
       17 54281 2 1 17 VAL HG21 H -29.468   6.072   2.058 1.00 . B B .  17 VAL HG21 1 1 
       17 54282 2 1 17 VAL HG22 H -29.141   7.390   3.181 1.00 . B B .  17 VAL HG22 1 1 
       17 54283 2 1 17 VAL HG23 H -28.427   7.409   1.568 1.00 . B B .  17 VAL HG23 1 1 
       17 54284 2 1 17 VAL N    N -31.480   7.900   3.900 1.00 . B B .  17 VAL N    1 1 
       17 54285 2 1 17 VAL O    O -32.116   5.374   3.306 1.00 . B B .  17 VAL O    1 1 
       17 54286 2 1 18 GLU C    C -32.225   3.994  -0.514 1.00 . B B .  18 GLU C    1 1 
       17 54287 2 1 18 GLU CA   C -32.845   4.384   0.819 1.00 . B B .  18 GLU CA   1 1 
       17 54288 2 1 18 GLU CB   C -34.373   4.243   0.770 1.00 . B B .  18 GLU CB   1 1 
       17 54289 2 1 18 GLU CD   C -34.603   2.591   2.672 1.00 . B B .  18 GLU CD   1 1 
       17 54290 2 1 18 GLU CG   C -35.003   3.947   2.124 1.00 . B B .  18 GLU CG   1 1 
       17 54291 2 1 18 GLU H    H -32.476   6.423   0.406 1.00 . B B .  18 GLU H    1 1 
       17 54292 2 1 18 GLU HA   H -32.450   3.745   1.594 1.00 . B B .  18 GLU HA   1 1 
       17 54293 2 1 18 GLU HB2  H -34.794   5.163   0.396 1.00 . B B .  18 GLU HB2  1 1 
       17 54294 2 1 18 GLU HB3  H -34.626   3.440   0.096 1.00 . B B .  18 GLU HB3  1 1 
       17 54295 2 1 18 GLU HG2  H -34.693   4.707   2.827 1.00 . B B .  18 GLU HG2  1 1 
       17 54296 2 1 18 GLU HG3  H -36.078   3.973   2.019 1.00 . B B .  18 GLU HG3  1 1 
       17 54297 2 1 18 GLU N    N -32.473   5.756   1.129 1.00 . B B .  18 GLU N    1 1 
       17 54298 2 1 18 GLU O    O -31.805   4.867  -1.265 1.00 . B B .  18 GLU O    1 1 
       17 54299 2 1 18 GLU OE1  O -33.531   2.488   3.307 1.00 . B B .  18 GLU OE1  1 1 
       17 54300 2 1 18 GLU OE2  O -35.357   1.618   2.470 1.00 . B B .  18 GLU OE2  1 1 
       17 54301 2 1 19 PRO C    C -32.215   2.870  -3.312 1.00 . B B .  19 PRO C    1 1 
       17 54302 2 1 19 PRO CA   C -31.547   2.231  -2.096 1.00 . B B .  19 PRO CA   1 1 
       17 54303 2 1 19 PRO CB   C -31.798   0.721  -2.075 1.00 . B B .  19 PRO CB   1 1 
       17 54304 2 1 19 PRO CD   C -32.559   1.560   0.024 1.00 . B B .  19 PRO CD   1 1 
       17 54305 2 1 19 PRO CG   C -31.925   0.369  -0.636 1.00 . B B .  19 PRO CG   1 1 
       17 54306 2 1 19 PRO HA   H -30.484   2.422  -2.131 1.00 . B B .  19 PRO HA   1 1 
       17 54307 2 1 19 PRO HB2  H -32.710   0.493  -2.613 1.00 . B B .  19 PRO HB2  1 1 
       17 54308 2 1 19 PRO HB3  H -30.963   0.198  -2.513 1.00 . B B .  19 PRO HB3  1 1 
       17 54309 2 1 19 PRO HD2  H -33.635   1.463   0.022 1.00 . B B .  19 PRO HD2  1 1 
       17 54310 2 1 19 PRO HD3  H -32.189   1.676   1.031 1.00 . B B .  19 PRO HD3  1 1 
       17 54311 2 1 19 PRO HG2  H -32.555  -0.505  -0.528 1.00 . B B .  19 PRO HG2  1 1 
       17 54312 2 1 19 PRO HG3  H -30.949   0.188  -0.212 1.00 . B B .  19 PRO HG3  1 1 
       17 54313 2 1 19 PRO N    N -32.130   2.689  -0.827 1.00 . B B .  19 PRO N    1 1 
       17 54314 2 1 19 PRO O    O -31.554   3.187  -4.300 1.00 . B B .  19 PRO O    1 1 
       17 54315 2 1 20 SER C    C -34.128   5.197  -4.376 1.00 . B B .  20 SER C    1 1 
       17 54316 2 1 20 SER CA   C -34.293   3.675  -4.305 1.00 . B B .  20 SER CA   1 1 
       17 54317 2 1 20 SER CB   C -35.770   3.324  -4.133 1.00 . B B .  20 SER CB   1 1 
       17 54318 2 1 20 SER H    H -33.991   2.832  -2.391 1.00 . B B .  20 SER H    1 1 
       17 54319 2 1 20 SER HA   H -33.940   3.245  -5.229 1.00 . B B .  20 SER HA   1 1 
       17 54320 2 1 20 SER HB2  H -36.357   4.230  -4.155 1.00 . B B .  20 SER HB2  1 1 
       17 54321 2 1 20 SER HB3  H -36.080   2.672  -4.937 1.00 . B B .  20 SER HB3  1 1 
       17 54322 2 1 20 SER HG   H -36.892   2.851  -2.589 1.00 . B B .  20 SER HG   1 1 
       17 54323 2 1 20 SER N    N -33.523   3.084  -3.216 1.00 . B B .  20 SER N    1 1 
       17 54324 2 1 20 SER O    O -34.601   5.830  -5.324 1.00 . B B .  20 SER O    1 1 
       17 54325 2 1 20 SER OG   O -35.992   2.662  -2.893 1.00 . B B .  20 SER OG   1 1 
       17 54326 2 1 21 ASP C    C -32.350   7.650  -4.487 1.00 . B B .  21 ASP C    1 1 
       17 54327 2 1 21 ASP CA   C -33.253   7.222  -3.342 1.00 . B B .  21 ASP CA   1 1 
       17 54328 2 1 21 ASP CB   C -32.638   7.652  -2.007 1.00 . B B .  21 ASP CB   1 1 
       17 54329 2 1 21 ASP CG   C -33.386   8.799  -1.352 1.00 . B B .  21 ASP CG   1 1 
       17 54330 2 1 21 ASP H    H -33.080   5.222  -2.669 1.00 . B B .  21 ASP H    1 1 
       17 54331 2 1 21 ASP HA   H -34.215   7.700  -3.457 1.00 . B B .  21 ASP HA   1 1 
       17 54332 2 1 21 ASP HB2  H -32.644   6.810  -1.331 1.00 . B B .  21 ASP HB2  1 1 
       17 54333 2 1 21 ASP HB3  H -31.617   7.963  -2.174 1.00 . B B .  21 ASP HB3  1 1 
       17 54334 2 1 21 ASP N    N -33.461   5.777  -3.381 1.00 . B B .  21 ASP N    1 1 
       17 54335 2 1 21 ASP O    O -31.229   7.156  -4.626 1.00 . B B .  21 ASP O    1 1 
       17 54336 2 1 21 ASP OD1  O -34.018   9.600  -2.073 1.00 . B B .  21 ASP OD1  1 1 
       17 54337 2 1 21 ASP OD2  O -33.359   8.898  -0.106 1.00 . B B .  21 ASP OD2  1 1 
       17 54338 2 1 22 THR C    C -31.027  10.028  -5.979 1.00 . B B .  22 THR C    1 1 
       17 54339 2 1 22 THR CA   C -32.096   9.046  -6.447 1.00 . B B .  22 THR CA   1 1 
       17 54340 2 1 22 THR CB   C -33.036   9.730  -7.457 1.00 . B B .  22 THR CB   1 1 
       17 54341 2 1 22 THR CG2  C -32.802   9.198  -8.862 1.00 . B B .  22 THR CG2  1 1 
       17 54342 2 1 22 THR H    H -33.744   8.913  -5.145 1.00 . B B .  22 THR H    1 1 
       17 54343 2 1 22 THR HA   H -31.622   8.206  -6.932 1.00 . B B .  22 THR HA   1 1 
       17 54344 2 1 22 THR HB   H -32.846  10.794  -7.451 1.00 . B B .  22 THR HB   1 1 
       17 54345 2 1 22 THR HG1  H -34.553   8.540  -7.002 1.00 . B B .  22 THR HG1  1 1 
       17 54346 2 1 22 THR HG21 H -31.780   9.389  -9.151 1.00 . B B .  22 THR HG21 1 1 
       17 54347 2 1 22 THR HG22 H -33.470   9.691  -9.553 1.00 . B B .  22 THR HG22 1 1 
       17 54348 2 1 22 THR HG23 H -32.987   8.134  -8.880 1.00 . B B .  22 THR HG23 1 1 
       17 54349 2 1 22 THR N    N -32.848   8.554  -5.313 1.00 . B B .  22 THR N    1 1 
       17 54350 2 1 22 THR O    O -31.252  10.789  -5.039 1.00 . B B .  22 THR O    1 1 
       17 54351 2 1 22 THR OG1  O -34.403   9.491  -7.080 1.00 . B B .  22 THR OG1  1 1 
       17 54352 2 1 23 ILE C    C -29.189  12.347  -6.244 1.00 . B B .  23 ILE C    1 1 
       17 54353 2 1 23 ILE CA   C -28.751  10.881  -6.283 1.00 . B B .  23 ILE CA   1 1 
       17 54354 2 1 23 ILE CB   C -27.577  10.715  -7.276 1.00 . B B .  23 ILE CB   1 1 
       17 54355 2 1 23 ILE CD1  C -26.719   8.681  -5.980 1.00 . B B .  23 ILE CD1  1 1 
       17 54356 2 1 23 ILE CG1  C -27.121   9.249  -7.327 1.00 . B B .  23 ILE CG1  1 1 
       17 54357 2 1 23 ILE CG2  C -26.414  11.622  -6.898 1.00 . B B .  23 ILE CG2  1 1 
       17 54358 2 1 23 ILE H    H -29.755   9.359  -7.374 1.00 . B B .  23 ILE H    1 1 
       17 54359 2 1 23 ILE HA   H -28.404  10.596  -5.301 1.00 . B B .  23 ILE HA   1 1 
       17 54360 2 1 23 ILE HB   H -27.921  11.006  -8.256 1.00 . B B .  23 ILE HB   1 1 
       17 54361 2 1 23 ILE HD11 H -27.578   8.664  -5.327 1.00 . B B .  23 ILE HD11 1 1 
       17 54362 2 1 23 ILE HD12 H -25.948   9.301  -5.546 1.00 . B B .  23 ILE HD12 1 1 
       17 54363 2 1 23 ILE HD13 H -26.345   7.676  -6.110 1.00 . B B .  23 ILE HD13 1 1 
       17 54364 2 1 23 ILE HG12 H -27.927   8.644  -7.711 1.00 . B B .  23 ILE HG12 1 1 
       17 54365 2 1 23 ILE HG13 H -26.269   9.168  -7.989 1.00 . B B .  23 ILE HG13 1 1 
       17 54366 2 1 23 ILE HG21 H -25.643  11.556  -7.653 1.00 . B B .  23 ILE HG21 1 1 
       17 54367 2 1 23 ILE HG22 H -26.011  11.312  -5.945 1.00 . B B .  23 ILE HG22 1 1 
       17 54368 2 1 23 ILE HG23 H -26.761  12.643  -6.825 1.00 . B B .  23 ILE HG23 1 1 
       17 54369 2 1 23 ILE N    N -29.868   9.999  -6.635 1.00 . B B .  23 ILE N    1 1 
       17 54370 2 1 23 ILE O    O -28.735  13.120  -5.396 1.00 . B B .  23 ILE O    1 1 
       17 54371 2 1 24 GLU C    C -31.330  14.439  -5.928 1.00 . B B .  24 GLU C    1 1 
       17 54372 2 1 24 GLU CA   C -30.583  14.087  -7.210 1.00 . B B .  24 GLU CA   1 1 
       17 54373 2 1 24 GLU CB   C -31.508  14.266  -8.415 1.00 . B B .  24 GLU CB   1 1 
       17 54374 2 1 24 GLU CD   C -32.995  15.824  -9.737 1.00 . B B .  24 GLU CD   1 1 
       17 54375 2 1 24 GLU CG   C -32.053  15.680  -8.561 1.00 . B B .  24 GLU CG   1 1 
       17 54376 2 1 24 GLU H    H -30.406  12.064  -7.802 1.00 . B B .  24 GLU H    1 1 
       17 54377 2 1 24 GLU HA   H -29.735  14.746  -7.314 1.00 . B B .  24 GLU HA   1 1 
       17 54378 2 1 24 GLU HB2  H -30.964  14.018  -9.313 1.00 . B B .  24 GLU HB2  1 1 
       17 54379 2 1 24 GLU HB3  H -32.345  13.592  -8.313 1.00 . B B .  24 GLU HB3  1 1 
       17 54380 2 1 24 GLU HG2  H -32.587  15.942  -7.660 1.00 . B B .  24 GLU HG2  1 1 
       17 54381 2 1 24 GLU HG3  H -31.225  16.359  -8.697 1.00 . B B .  24 GLU HG3  1 1 
       17 54382 2 1 24 GLU N    N -30.081  12.721  -7.154 1.00 . B B .  24 GLU N    1 1 
       17 54383 2 1 24 GLU O    O -31.135  15.512  -5.355 1.00 . B B .  24 GLU O    1 1 
       17 54384 2 1 24 GLU OE1  O -34.117  15.274  -9.675 1.00 . B B .  24 GLU OE1  1 1 
       17 54385 2 1 24 GLU OE2  O -32.623  16.498 -10.721 1.00 . B B .  24 GLU OE2  1 1 
       17 54386 2 1 25 ASN C    C -32.036  13.871  -3.043 1.00 . B B .  25 ASN C    1 1 
       17 54387 2 1 25 ASN CA   C -32.948  13.716  -4.252 1.00 . B B .  25 ASN CA   1 1 
       17 54388 2 1 25 ASN CB   C -33.916  12.552  -4.024 1.00 . B B .  25 ASN CB   1 1 
       17 54389 2 1 25 ASN CG   C -34.985  12.887  -3.000 1.00 . B B .  25 ASN CG   1 1 
       17 54390 2 1 25 ASN H    H -32.243  12.662  -5.947 1.00 . B B .  25 ASN H    1 1 
       17 54391 2 1 25 ASN HA   H -33.516  14.625  -4.378 1.00 . B B .  25 ASN HA   1 1 
       17 54392 2 1 25 ASN HB2  H -34.402  12.308  -4.955 1.00 . B B .  25 ASN HB2  1 1 
       17 54393 2 1 25 ASN HB3  H -33.363  11.693  -3.672 1.00 . B B .  25 ASN HB3  1 1 
       17 54394 2 1 25 ASN HD21 H -34.774  11.093  -2.159 1.00 . B B .  25 ASN HD21 1 1 
       17 54395 2 1 25 ASN HD22 H -35.966  12.141  -1.445 1.00 . B B .  25 ASN HD22 1 1 
       17 54396 2 1 25 ASN N    N -32.162  13.510  -5.466 1.00 . B B .  25 ASN N    1 1 
       17 54397 2 1 25 ASN ND2  N -35.270  11.952  -2.112 1.00 . B B .  25 ASN ND2  1 1 
       17 54398 2 1 25 ASN O    O -32.317  14.652  -2.139 1.00 . B B .  25 ASN O    1 1 
       17 54399 2 1 25 ASN OD1  O -35.539  13.986  -3.000 1.00 . B B .  25 ASN OD1  1 1 
       17 54400 2 1 26 VAL C    C -29.398  14.615  -1.843 1.00 . B B .  26 VAL C    1 1 
       17 54401 2 1 26 VAL CA   C -29.971  13.203  -1.943 1.00 . B B .  26 VAL CA   1 1 
       17 54402 2 1 26 VAL CB   C -28.817  12.188  -2.117 1.00 . B B .  26 VAL CB   1 1 
       17 54403 2 1 26 VAL CG1  C -27.893  12.211  -0.908 1.00 . B B .  26 VAL CG1  1 1 
       17 54404 2 1 26 VAL CG2  C -29.367  10.789  -2.348 1.00 . B B .  26 VAL CG2  1 1 
       17 54405 2 1 26 VAL H    H -30.766  12.513  -3.786 1.00 . B B .  26 VAL H    1 1 
       17 54406 2 1 26 VAL HA   H -30.496  12.971  -1.027 1.00 . B B .  26 VAL HA   1 1 
       17 54407 2 1 26 VAL HB   H -28.241  12.474  -2.984 1.00 . B B .  26 VAL HB   1 1 
       17 54408 2 1 26 VAL HG11 H -28.438  11.883  -0.033 1.00 . B B .  26 VAL HG11 1 1 
       17 54409 2 1 26 VAL HG12 H -27.530  13.216  -0.750 1.00 . B B .  26 VAL HG12 1 1 
       17 54410 2 1 26 VAL HG13 H -27.058  11.548  -1.080 1.00 . B B .  26 VAL HG13 1 1 
       17 54411 2 1 26 VAL HG21 H -29.957  10.781  -3.252 1.00 . B B .  26 VAL HG21 1 1 
       17 54412 2 1 26 VAL HG22 H -29.986  10.504  -1.511 1.00 . B B .  26 VAL HG22 1 1 
       17 54413 2 1 26 VAL HG23 H -28.548  10.090  -2.445 1.00 . B B .  26 VAL HG23 1 1 
       17 54414 2 1 26 VAL N    N -30.932  13.129  -3.039 1.00 . B B .  26 VAL N    1 1 
       17 54415 2 1 26 VAL O    O -29.265  15.168  -0.752 1.00 . B B .  26 VAL O    1 1 
       17 54416 2 1 27 LYS C    C -29.596  17.563  -2.583 1.00 . B B .  27 LYS C    1 1 
       17 54417 2 1 27 LYS CA   C -28.553  16.555  -3.053 1.00 . B B .  27 LYS CA   1 1 
       17 54418 2 1 27 LYS CB   C -28.085  16.891  -4.472 1.00 . B B .  27 LYS CB   1 1 
       17 54419 2 1 27 LYS CD   C -26.304  16.632  -6.240 1.00 . B B .  27 LYS CD   1 1 
       17 54420 2 1 27 LYS CE   C -27.127  15.997  -7.349 1.00 . B B .  27 LYS CE   1 1 
       17 54421 2 1 27 LYS CG   C -26.787  16.200  -4.863 1.00 . B B .  27 LYS CG   1 1 
       17 54422 2 1 27 LYS H    H -29.244  14.714  -3.835 1.00 . B B .  27 LYS H    1 1 
       17 54423 2 1 27 LYS HA   H -27.705  16.595  -2.384 1.00 . B B .  27 LYS HA   1 1 
       17 54424 2 1 27 LYS HB2  H -28.852  16.594  -5.172 1.00 . B B .  27 LYS HB2  1 1 
       17 54425 2 1 27 LYS HB3  H -27.937  17.959  -4.544 1.00 . B B .  27 LYS HB3  1 1 
       17 54426 2 1 27 LYS HD2  H -26.384  17.706  -6.319 1.00 . B B .  27 LYS HD2  1 1 
       17 54427 2 1 27 LYS HD3  H -25.271  16.338  -6.357 1.00 . B B .  27 LYS HD3  1 1 
       17 54428 2 1 27 LYS HE2  H -27.140  14.927  -7.205 1.00 . B B .  27 LYS HE2  1 1 
       17 54429 2 1 27 LYS HE3  H -28.137  16.377  -7.292 1.00 . B B .  27 LYS HE3  1 1 
       17 54430 2 1 27 LYS HG2  H -26.028  16.447  -4.137 1.00 . B B .  27 LYS HG2  1 1 
       17 54431 2 1 27 LYS HG3  H -26.946  15.133  -4.868 1.00 . B B .  27 LYS HG3  1 1 
       17 54432 2 1 27 LYS HZ1  H -27.215  15.916  -9.433 1.00 . B B .  27 LYS HZ1  1 1 
       17 54433 2 1 27 LYS HZ2  H -25.639  15.851  -8.809 1.00 . B B .  27 LYS HZ2  1 1 
       17 54434 2 1 27 LYS HZ3  H -26.481  17.319  -8.831 1.00 . B B .  27 LYS HZ3  1 1 
       17 54435 2 1 27 LYS N    N -29.095  15.203  -2.999 1.00 . B B .  27 LYS N    1 1 
       17 54436 2 1 27 LYS NZ   N -26.574  16.293  -8.697 1.00 . B B .  27 LYS NZ   1 1 
       17 54437 2 1 27 LYS O    O -29.267  18.592  -1.988 1.00 . B B .  27 LYS O    1 1 
       17 54438 2 1 28 ALA C    C -32.043  18.176  -0.915 1.00 . B B .  28 ALA C    1 1 
       17 54439 2 1 28 ALA CA   C -31.959  18.117  -2.437 1.00 . B B .  28 ALA CA   1 1 
       17 54440 2 1 28 ALA CB   C -33.271  17.625  -3.026 1.00 . B B .  28 ALA CB   1 1 
       17 54441 2 1 28 ALA H    H -31.058  16.431  -3.340 1.00 . B B .  28 ALA H    1 1 
       17 54442 2 1 28 ALA HA   H -31.766  19.109  -2.816 1.00 . B B .  28 ALA HA   1 1 
       17 54443 2 1 28 ALA HB1  H -33.194  17.600  -4.104 1.00 . B B .  28 ALA HB1  1 1 
       17 54444 2 1 28 ALA HB2  H -34.066  18.295  -2.737 1.00 . B B .  28 ALA HB2  1 1 
       17 54445 2 1 28 ALA HB3  H -33.481  16.632  -2.657 1.00 . B B .  28 ALA HB3  1 1 
       17 54446 2 1 28 ALA N    N -30.860  17.256  -2.848 1.00 . B B .  28 ALA N    1 1 
       17 54447 2 1 28 ALA O    O -32.365  19.217  -0.337 1.00 . B B .  28 ALA O    1 1 
       17 54448 2 1 29 LYS C    C -30.650  17.860   1.758 1.00 . B B .  29 LYS C    1 1 
       17 54449 2 1 29 LYS CA   C -31.749  16.973   1.183 1.00 . B B .  29 LYS CA   1 1 
       17 54450 2 1 29 LYS CB   C -31.554  15.528   1.653 1.00 . B B .  29 LYS CB   1 1 
       17 54451 2 1 29 LYS CD   C -32.365  13.144   1.600 1.00 . B B .  29 LYS CD   1 1 
       17 54452 2 1 29 LYS CE   C -32.960  12.092   0.674 1.00 . B B .  29 LYS CE   1 1 
       17 54453 2 1 29 LYS CG   C -32.530  14.545   1.031 1.00 . B B .  29 LYS CG   1 1 
       17 54454 2 1 29 LYS H    H -31.492  16.257  -0.793 1.00 . B B .  29 LYS H    1 1 
       17 54455 2 1 29 LYS HA   H -32.707  17.332   1.529 1.00 . B B .  29 LYS HA   1 1 
       17 54456 2 1 29 LYS HB2  H -30.552  15.212   1.403 1.00 . B B .  29 LYS HB2  1 1 
       17 54457 2 1 29 LYS HB3  H -31.678  15.494   2.725 1.00 . B B .  29 LYS HB3  1 1 
       17 54458 2 1 29 LYS HD2  H -31.314  12.941   1.731 1.00 . B B .  29 LYS HD2  1 1 
       17 54459 2 1 29 LYS HD3  H -32.864  13.094   2.557 1.00 . B B .  29 LYS HD3  1 1 
       17 54460 2 1 29 LYS HE2  H -33.616  12.581  -0.031 1.00 . B B .  29 LYS HE2  1 1 
       17 54461 2 1 29 LYS HE3  H -32.157  11.610   0.138 1.00 . B B .  29 LYS HE3  1 1 
       17 54462 2 1 29 LYS HG2  H -33.537  14.883   1.227 1.00 . B B .  29 LYS HG2  1 1 
       17 54463 2 1 29 LYS HG3  H -32.361  14.514  -0.034 1.00 . B B .  29 LYS HG3  1 1 
       17 54464 2 1 29 LYS HZ1  H -33.792  10.179   0.846 1.00 . B B .  29 LYS HZ1  1 1 
       17 54465 2 1 29 LYS HZ2  H -34.700  11.401   1.600 1.00 . B B .  29 LYS HZ2  1 1 
       17 54466 2 1 29 LYS HZ3  H -33.277  10.841   2.324 1.00 . B B .  29 LYS HZ3  1 1 
       17 54467 2 1 29 LYS N    N -31.734  17.053  -0.272 1.00 . B B .  29 LYS N    1 1 
       17 54468 2 1 29 LYS NZ   N -33.734  11.057   1.415 1.00 . B B .  29 LYS NZ   1 1 
       17 54469 2 1 29 LYS O    O -30.834  18.521   2.779 1.00 . B B .  29 LYS O    1 1 
       17 54470 2 1 30 ILE C    C -28.690  20.167   1.296 1.00 . B B .  30 ILE C    1 1 
       17 54471 2 1 30 ILE CA   C -28.372  18.687   1.489 1.00 . B B .  30 ILE CA   1 1 
       17 54472 2 1 30 ILE CB   C -27.101  18.314   0.691 1.00 . B B .  30 ILE CB   1 1 
       17 54473 2 1 30 ILE CD1  C -25.725  16.307  -0.095 1.00 . B B .  30 ILE CD1  1 1 
       17 54474 2 1 30 ILE CG1  C -26.830  16.811   0.811 1.00 . B B .  30 ILE CG1  1 1 
       17 54475 2 1 30 ILE CG2  C -25.904  19.115   1.187 1.00 . B B .  30 ILE CG2  1 1 
       17 54476 2 1 30 ILE H    H -29.431  17.323   0.269 1.00 . B B .  30 ILE H    1 1 
       17 54477 2 1 30 ILE HA   H -28.186  18.500   2.537 1.00 . B B .  30 ILE HA   1 1 
       17 54478 2 1 30 ILE HB   H -27.264  18.564  -0.347 1.00 . B B .  30 ILE HB   1 1 
       17 54479 2 1 30 ILE HD11 H -25.631  15.236   0.016 1.00 . B B .  30 ILE HD11 1 1 
       17 54480 2 1 30 ILE HD12 H -24.793  16.781   0.174 1.00 . B B .  30 ILE HD12 1 1 
       17 54481 2 1 30 ILE HD13 H -25.966  16.542  -1.121 1.00 . B B .  30 ILE HD13 1 1 
       17 54482 2 1 30 ILE HG12 H -26.547  16.586   1.828 1.00 . B B .  30 ILE HG12 1 1 
       17 54483 2 1 30 ILE HG13 H -27.731  16.268   0.566 1.00 . B B .  30 ILE HG13 1 1 
       17 54484 2 1 30 ILE HG21 H -26.091  20.169   1.042 1.00 . B B .  30 ILE HG21 1 1 
       17 54485 2 1 30 ILE HG22 H -25.024  18.828   0.635 1.00 . B B .  30 ILE HG22 1 1 
       17 54486 2 1 30 ILE HG23 H -25.749  18.918   2.237 1.00 . B B .  30 ILE HG23 1 1 
       17 54487 2 1 30 ILE N    N -29.510  17.876   1.076 1.00 . B B .  30 ILE N    1 1 
       17 54488 2 1 30 ILE O    O -28.252  21.021   2.069 1.00 . B B .  30 ILE O    1 1 
       17 54489 2 1 31 GLN C    C -30.795  22.347   1.072 1.00 . B B .  31 GLN C    1 1 
       17 54490 2 1 31 GLN CA   C -29.878  21.827  -0.032 1.00 . B B .  31 GLN CA   1 1 
       17 54491 2 1 31 GLN CB   C -30.596  21.890  -1.383 1.00 . B B .  31 GLN CB   1 1 
       17 54492 2 1 31 GLN CD   C -32.107  23.287  -2.852 1.00 . B B .  31 GLN CD   1 1 
       17 54493 2 1 31 GLN CG   C -31.030  23.293  -1.782 1.00 . B B .  31 GLN CG   1 1 
       17 54494 2 1 31 GLN H    H -29.779  19.734  -0.321 1.00 . B B .  31 GLN H    1 1 
       17 54495 2 1 31 GLN HA   H -28.991  22.441  -0.069 1.00 . B B .  31 GLN HA   1 1 
       17 54496 2 1 31 GLN HB2  H -29.934  21.510  -2.148 1.00 . B B .  31 GLN HB2  1 1 
       17 54497 2 1 31 GLN HB3  H -31.475  21.262  -1.339 1.00 . B B .  31 GLN HB3  1 1 
       17 54498 2 1 31 GLN HE21 H -31.473  25.039  -3.547 1.00 . B B .  31 GLN HE21 1 1 
       17 54499 2 1 31 GLN HE22 H -32.826  24.344  -4.372 1.00 . B B .  31 GLN HE22 1 1 
       17 54500 2 1 31 GLN HG2  H -31.415  23.797  -0.910 1.00 . B B .  31 GLN HG2  1 1 
       17 54501 2 1 31 GLN HG3  H -30.169  23.830  -2.157 1.00 . B B .  31 GLN HG3  1 1 
       17 54502 2 1 31 GLN N    N -29.471  20.460   0.265 1.00 . B B .  31 GLN N    1 1 
       17 54503 2 1 31 GLN NE2  N -32.137  24.327  -3.673 1.00 . B B .  31 GLN NE2  1 1 
       17 54504 2 1 31 GLN O    O -30.804  23.533   1.388 1.00 . B B .  31 GLN O    1 1 
       17 54505 2 1 31 GLN OE1  O -32.910  22.357  -2.936 1.00 . B B .  31 GLN OE1  1 1 
       17 54506 2 1 32 ASP C    C -31.745  21.867   4.070 1.00 . B B .  32 ASP C    1 1 
       17 54507 2 1 32 ASP CA   C -32.478  21.800   2.735 1.00 . B B .  32 ASP CA   1 1 
       17 54508 2 1 32 ASP CB   C -33.611  20.776   2.814 1.00 . B B .  32 ASP CB   1 1 
       17 54509 2 1 32 ASP CG   C -34.677  21.158   3.821 1.00 . B B .  32 ASP CG   1 1 
       17 54510 2 1 32 ASP H    H -31.522  20.511   1.356 1.00 . B B .  32 ASP H    1 1 
       17 54511 2 1 32 ASP HA   H -32.893  22.770   2.511 1.00 . B B .  32 ASP HA   1 1 
       17 54512 2 1 32 ASP HB2  H -34.077  20.693   1.843 1.00 . B B .  32 ASP HB2  1 1 
       17 54513 2 1 32 ASP HB3  H -33.202  19.817   3.095 1.00 . B B .  32 ASP HB3  1 1 
       17 54514 2 1 32 ASP N    N -31.562  21.442   1.659 1.00 . B B .  32 ASP N    1 1 
       17 54515 2 1 32 ASP O    O -32.003  22.745   4.894 1.00 . B B .  32 ASP O    1 1 
       17 54516 2 1 32 ASP OD1  O -35.499  22.050   3.517 1.00 . B B .  32 ASP OD1  1 1 
       17 54517 2 1 32 ASP OD2  O -34.707  20.560   4.918 1.00 . B B .  32 ASP OD2  1 1 
       17 54518 2 1 33 LYS C    C -29.004  21.987   5.603 1.00 . B B .  33 LYS C    1 1 
       17 54519 2 1 33 LYS CA   C -30.042  20.870   5.502 1.00 . B B .  33 LYS CA   1 1 
       17 54520 2 1 33 LYS CB   C -29.342  19.515   5.608 1.00 . B B .  33 LYS CB   1 1 
       17 54521 2 1 33 LYS CD   C -29.617  19.049   8.058 1.00 . B B .  33 LYS CD   1 1 
       17 54522 2 1 33 LYS CE   C -30.173  18.097   9.103 1.00 . B B .  33 LYS CE   1 1 
       17 54523 2 1 33 LYS CG   C -29.955  18.593   6.650 1.00 . B B .  33 LYS CG   1 1 
       17 54524 2 1 33 LYS H    H -30.663  20.267   3.568 1.00 . B B .  33 LYS H    1 1 
       17 54525 2 1 33 LYS HA   H -30.731  20.969   6.326 1.00 . B B .  33 LYS HA   1 1 
       17 54526 2 1 33 LYS HB2  H -29.394  19.022   4.647 1.00 . B B .  33 LYS HB2  1 1 
       17 54527 2 1 33 LYS HB3  H -28.304  19.675   5.864 1.00 . B B .  33 LYS HB3  1 1 
       17 54528 2 1 33 LYS HD2  H -28.543  19.098   8.164 1.00 . B B .  33 LYS HD2  1 1 
       17 54529 2 1 33 LYS HD3  H -30.038  20.031   8.217 1.00 . B B .  33 LYS HD3  1 1 
       17 54530 2 1 33 LYS HE2  H -31.245  18.044   8.990 1.00 . B B .  33 LYS HE2  1 1 
       17 54531 2 1 33 LYS HE3  H -29.747  17.118   8.944 1.00 . B B .  33 LYS HE3  1 1 
       17 54532 2 1 33 LYS HG2  H -31.028  18.596   6.532 1.00 . B B .  33 LYS HG2  1 1 
       17 54533 2 1 33 LYS HG3  H -29.576  17.593   6.502 1.00 . B B .  33 LYS HG3  1 1 
       17 54534 2 1 33 LYS HZ1  H -30.287  17.899  11.175 1.00 . B B .  33 LYS HZ1  1 1 
       17 54535 2 1 33 LYS HZ2  H -30.219  19.505  10.643 1.00 . B B .  33 LYS HZ2  1 1 
       17 54536 2 1 33 LYS HZ3  H -28.826  18.548  10.628 1.00 . B B .  33 LYS HZ3  1 1 
       17 54537 2 1 33 LYS N    N -30.818  20.941   4.268 1.00 . B B .  33 LYS N    1 1 
       17 54538 2 1 33 LYS NZ   N -29.854  18.543  10.482 1.00 . B B .  33 LYS NZ   1 1 
       17 54539 2 1 33 LYS O    O -28.968  22.717   6.594 1.00 . B B .  33 LYS O    1 1 
       17 54540 2 1 34 GLU C    C -27.559  24.416   3.906 1.00 . B B .  34 GLU C    1 1 
       17 54541 2 1 34 GLU CA   C -27.112  23.130   4.594 1.00 . B B .  34 GLU CA   1 1 
       17 54542 2 1 34 GLU CB   C -25.852  22.588   3.917 1.00 . B B .  34 GLU CB   1 1 
       17 54543 2 1 34 GLU CD   C -24.690  21.931   6.060 1.00 . B B .  34 GLU CD   1 1 
       17 54544 2 1 34 GLU CG   C -25.171  21.474   4.697 1.00 . B B .  34 GLU CG   1 1 
       17 54545 2 1 34 GLU H    H -28.255  21.522   3.809 1.00 . B B .  34 GLU H    1 1 
       17 54546 2 1 34 GLU HA   H -26.882  23.353   5.624 1.00 . B B .  34 GLU HA   1 1 
       17 54547 2 1 34 GLU HB2  H -26.116  22.207   2.942 1.00 . B B .  34 GLU HB2  1 1 
       17 54548 2 1 34 GLU HB3  H -25.145  23.398   3.798 1.00 . B B .  34 GLU HB3  1 1 
       17 54549 2 1 34 GLU HG2  H -25.872  20.665   4.833 1.00 . B B .  34 GLU HG2  1 1 
       17 54550 2 1 34 GLU HG3  H -24.321  21.125   4.131 1.00 . B B .  34 GLU HG3  1 1 
       17 54551 2 1 34 GLU N    N -28.164  22.118   4.586 1.00 . B B .  34 GLU N    1 1 
       17 54552 2 1 34 GLU O    O -27.359  25.512   4.433 1.00 . B B .  34 GLU O    1 1 
       17 54553 2 1 34 GLU OE1  O -23.832  22.836   6.117 1.00 . B B .  34 GLU OE1  1 1 
       17 54554 2 1 34 GLU OE2  O -25.169  21.398   7.083 1.00 . B B .  34 GLU OE2  1 1 
       17 54555 2 1 35 GLY C    C -27.832  25.643   0.716 1.00 . B B .  35 GLY C    1 1 
       17 54556 2 1 35 GLY CA   C -28.608  25.452   1.999 1.00 . B B .  35 GLY CA   1 1 
       17 54557 2 1 35 GLY H    H -28.310  23.385   2.369 1.00 . B B .  35 GLY H    1 1 
       17 54558 2 1 35 GLY HA2  H -29.654  25.338   1.763 1.00 . B B .  35 GLY HA2  1 1 
       17 54559 2 1 35 GLY HA3  H -28.480  26.328   2.618 1.00 . B B .  35 GLY HA3  1 1 
       17 54560 2 1 35 GLY N    N -28.159  24.283   2.735 1.00 . B B .  35 GLY N    1 1 
       17 54561 2 1 35 GLY O    O -28.115  26.552  -0.067 1.00 . B B .  35 GLY O    1 1 
       17 54562 2 1 36 ILE C    C -26.803  24.361  -1.907 1.00 . B B .  36 ILE C    1 1 
       17 54563 2 1 36 ILE CA   C -26.013  24.828  -0.686 1.00 . B B .  36 ILE CA   1 1 
       17 54564 2 1 36 ILE CB   C -24.755  23.941  -0.520 1.00 . B B .  36 ILE CB   1 1 
       17 54565 2 1 36 ILE CD1  C -22.911  23.368   1.148 1.00 . B B .  36 ILE CD1  1 1 
       17 54566 2 1 36 ILE CG1  C -23.968  24.368   0.722 1.00 . B B .  36 ILE CG1  1 1 
       17 54567 2 1 36 ILE CG2  C -23.873  24.013  -1.760 1.00 . B B .  36 ILE CG2  1 1 
       17 54568 2 1 36 ILE H    H -26.684  24.079   1.170 1.00 . B B .  36 ILE H    1 1 
       17 54569 2 1 36 ILE HA   H -25.697  25.848  -0.833 1.00 . B B .  36 ILE HA   1 1 
       17 54570 2 1 36 ILE HB   H -25.077  22.918  -0.397 1.00 . B B .  36 ILE HB   1 1 
       17 54571 2 1 36 ILE HD11 H -22.333  23.778   1.963 1.00 . B B .  36 ILE HD11 1 1 
       17 54572 2 1 36 ILE HD12 H -22.257  23.157   0.312 1.00 . B B .  36 ILE HD12 1 1 
       17 54573 2 1 36 ILE HD13 H -23.390  22.457   1.467 1.00 . B B .  36 ILE HD13 1 1 
       17 54574 2 1 36 ILE HG12 H -23.471  25.305   0.518 1.00 . B B .  36 ILE HG12 1 1 
       17 54575 2 1 36 ILE HG13 H -24.653  24.499   1.546 1.00 . B B .  36 ILE HG13 1 1 
       17 54576 2 1 36 ILE HG21 H -23.563  25.034  -1.922 1.00 . B B .  36 ILE HG21 1 1 
       17 54577 2 1 36 ILE HG22 H -24.430  23.664  -2.617 1.00 . B B .  36 ILE HG22 1 1 
       17 54578 2 1 36 ILE HG23 H -23.000  23.390  -1.618 1.00 . B B .  36 ILE HG23 1 1 
       17 54579 2 1 36 ILE N    N -26.848  24.776   0.505 1.00 . B B .  36 ILE N    1 1 
       17 54580 2 1 36 ILE O    O -27.409  23.289  -1.879 1.00 . B B .  36 ILE O    1 1 
       17 54581 2 1 37 PRO C    C -27.057  23.498  -4.808 1.00 . B B .  37 PRO C    1 1 
       17 54582 2 1 37 PRO CA   C -27.547  24.819  -4.214 1.00 . B B .  37 PRO CA   1 1 
       17 54583 2 1 37 PRO CB   C -27.223  25.976  -5.165 1.00 . B B .  37 PRO CB   1 1 
       17 54584 2 1 37 PRO CD   C -26.168  26.483  -3.079 1.00 . B B .  37 PRO CD   1 1 
       17 54585 2 1 37 PRO CG   C -26.791  27.103  -4.296 1.00 . B B .  37 PRO CG   1 1 
       17 54586 2 1 37 PRO HA   H -28.613  24.770  -4.049 1.00 . B B .  37 PRO HA   1 1 
       17 54587 2 1 37 PRO HB2  H -26.430  25.682  -5.842 1.00 . B B .  37 PRO HB2  1 1 
       17 54588 2 1 37 PRO HB3  H -28.103  26.255  -5.722 1.00 . B B .  37 PRO HB3  1 1 
       17 54589 2 1 37 PRO HD2  H -25.102  26.370  -3.218 1.00 . B B .  37 PRO HD2  1 1 
       17 54590 2 1 37 PRO HD3  H -26.373  27.083  -2.205 1.00 . B B .  37 PRO HD3  1 1 
       17 54591 2 1 37 PRO HG2  H -26.067  27.713  -4.823 1.00 . B B .  37 PRO HG2  1 1 
       17 54592 2 1 37 PRO HG3  H -27.646  27.695  -4.011 1.00 . B B .  37 PRO HG3  1 1 
       17 54593 2 1 37 PRO N    N -26.829  25.168  -2.983 1.00 . B B .  37 PRO N    1 1 
       17 54594 2 1 37 PRO O    O -25.860  23.209  -4.782 1.00 . B B .  37 PRO O    1 1 
       17 54595 2 1 38 PRO C    C -26.629  21.548  -7.113 1.00 . B B .  38 PRO C    1 1 
       17 54596 2 1 38 PRO CA   C -27.613  21.388  -5.958 1.00 . B B .  38 PRO CA   1 1 
       17 54597 2 1 38 PRO CB   C -28.949  20.839  -6.469 1.00 . B B .  38 PRO CB   1 1 
       17 54598 2 1 38 PRO CD   C -29.422  22.940  -5.434 1.00 . B B .  38 PRO CD   1 1 
       17 54599 2 1 38 PRO CG   C -30.002  21.586  -5.726 1.00 . B B .  38 PRO CG   1 1 
       17 54600 2 1 38 PRO HA   H -27.197  20.715  -5.225 1.00 . B B .  38 PRO HA   1 1 
       17 54601 2 1 38 PRO HB2  H -29.034  21.013  -7.535 1.00 . B B .  38 PRO HB2  1 1 
       17 54602 2 1 38 PRO HB3  H -29.022  19.786  -6.255 1.00 . B B .  38 PRO HB3  1 1 
       17 54603 2 1 38 PRO HD2  H -29.652  23.629  -6.234 1.00 . B B .  38 PRO HD2  1 1 
       17 54604 2 1 38 PRO HD3  H -29.797  23.312  -4.492 1.00 . B B .  38 PRO HD3  1 1 
       17 54605 2 1 38 PRO HG2  H -30.886  21.680  -6.342 1.00 . B B .  38 PRO HG2  1 1 
       17 54606 2 1 38 PRO HG3  H -30.235  21.080  -4.804 1.00 . B B .  38 PRO HG3  1 1 
       17 54607 2 1 38 PRO N    N -27.972  22.680  -5.358 1.00 . B B .  38 PRO N    1 1 
       17 54608 2 1 38 PRO O    O -25.846  20.647  -7.409 1.00 . B B .  38 PRO O    1 1 
       17 54609 2 1 39 ASP C    C -24.335  23.114  -8.428 1.00 . B B .  39 ASP C    1 1 
       17 54610 2 1 39 ASP CA   C -25.794  23.037  -8.864 1.00 . B B .  39 ASP CA   1 1 
       17 54611 2 1 39 ASP CB   C -26.204  24.374  -9.487 1.00 . B B .  39 ASP CB   1 1 
       17 54612 2 1 39 ASP CG   C -27.629  24.370 -10.002 1.00 . B B .  39 ASP CG   1 1 
       17 54613 2 1 39 ASP H    H -27.325  23.385  -7.450 1.00 . B B .  39 ASP H    1 1 
       17 54614 2 1 39 ASP HA   H -25.901  22.258  -9.605 1.00 . B B .  39 ASP HA   1 1 
       17 54615 2 1 39 ASP HB2  H -26.114  25.152  -8.744 1.00 . B B .  39 ASP HB2  1 1 
       17 54616 2 1 39 ASP HB3  H -25.543  24.594 -10.314 1.00 . B B .  39 ASP HB3  1 1 
       17 54617 2 1 39 ASP N    N -26.669  22.716  -7.741 1.00 . B B .  39 ASP N    1 1 
       17 54618 2 1 39 ASP O    O -23.427  23.014  -9.251 1.00 . B B .  39 ASP O    1 1 
       17 54619 2 1 39 ASP OD1  O -28.567  24.375  -9.174 1.00 . B B .  39 ASP OD1  1 1 
       17 54620 2 1 39 ASP OD2  O -27.819  24.370 -11.234 1.00 . B B .  39 ASP OD2  1 1 
       17 54621 2 1 40 GLN C    C -22.400  22.141  -5.808 1.00 . B B .  40 GLN C    1 1 
       17 54622 2 1 40 GLN CA   C -22.760  23.391  -6.599 1.00 . B B .  40 GLN CA   1 1 
       17 54623 2 1 40 GLN CB   C -22.631  24.630  -5.712 1.00 . B B .  40 GLN CB   1 1 
       17 54624 2 1 40 GLN CD   C -22.634  27.157  -5.591 1.00 . B B .  40 GLN CD   1 1 
       17 54625 2 1 40 GLN CG   C -22.868  25.933  -6.456 1.00 . B B .  40 GLN CG   1 1 
       17 54626 2 1 40 GLN H    H -24.875  23.350  -6.515 1.00 . B B .  40 GLN H    1 1 
       17 54627 2 1 40 GLN HA   H -22.081  23.483  -7.432 1.00 . B B .  40 GLN HA   1 1 
       17 54628 2 1 40 GLN HB2  H -23.352  24.560  -4.908 1.00 . B B .  40 GLN HB2  1 1 
       17 54629 2 1 40 GLN HB3  H -21.638  24.655  -5.290 1.00 . B B .  40 GLN HB3  1 1 
       17 54630 2 1 40 GLN HE21 H -22.036  28.190  -7.177 1.00 . B B .  40 GLN HE21 1 1 
       17 54631 2 1 40 GLN HE22 H -22.021  29.045  -5.676 1.00 . B B .  40 GLN HE22 1 1 
       17 54632 2 1 40 GLN HG2  H -22.198  25.977  -7.299 1.00 . B B .  40 GLN HG2  1 1 
       17 54633 2 1 40 GLN HG3  H -23.890  25.949  -6.810 1.00 . B B .  40 GLN HG3  1 1 
       17 54634 2 1 40 GLN N    N -24.111  23.293  -7.132 1.00 . B B .  40 GLN N    1 1 
       17 54635 2 1 40 GLN NE2  N -22.185  28.239  -6.211 1.00 . B B .  40 GLN NE2  1 1 
       17 54636 2 1 40 GLN O    O -21.381  22.102  -5.116 1.00 . B B .  40 GLN O    1 1 
       17 54637 2 1 40 GLN OE1  O -22.854  27.134  -4.382 1.00 . B B .  40 GLN OE1  1 1 
       17 54638 2 1 41 GLN C    C -22.527  18.768  -6.156 1.00 . B B .  41 GLN C    1 1 
       17 54639 2 1 41 GLN CA   C -23.004  19.869  -5.216 1.00 . B B .  41 GLN CA   1 1 
       17 54640 2 1 41 GLN CB   C -24.287  19.405  -4.526 1.00 . B B .  41 GLN CB   1 1 
       17 54641 2 1 41 GLN CD   C -25.973  19.748  -2.694 1.00 . B B .  41 GLN CD   1 1 
       17 54642 2 1 41 GLN CG   C -24.810  20.350  -3.457 1.00 . B B .  41 GLN CG   1 1 
       17 54643 2 1 41 GLN H    H -24.003  21.191  -6.528 1.00 . B B .  41 GLN H    1 1 
       17 54644 2 1 41 GLN HA   H -22.247  20.046  -4.469 1.00 . B B .  41 GLN HA   1 1 
       17 54645 2 1 41 GLN HB2  H -25.054  19.285  -5.275 1.00 . B B .  41 GLN HB2  1 1 
       17 54646 2 1 41 GLN HB3  H -24.100  18.448  -4.065 1.00 . B B .  41 GLN HB3  1 1 
       17 54647 2 1 41 GLN HE21 H -26.776  21.544  -2.425 1.00 . B B .  41 GLN HE21 1 1 
       17 54648 2 1 41 GLN HE22 H -27.663  20.209  -1.772 1.00 . B B .  41 GLN HE22 1 1 
       17 54649 2 1 41 GLN HG2  H -24.016  20.571  -2.760 1.00 . B B .  41 GLN HG2  1 1 
       17 54650 2 1 41 GLN HG3  H -25.140  21.264  -3.929 1.00 . B B .  41 GLN HG3  1 1 
       17 54651 2 1 41 GLN N    N -23.229  21.114  -5.931 1.00 . B B .  41 GLN N    1 1 
       17 54652 2 1 41 GLN NE2  N -26.893  20.584  -2.248 1.00 . B B .  41 GLN NE2  1 1 
       17 54653 2 1 41 GLN O    O -23.304  18.243  -6.955 1.00 . B B .  41 GLN O    1 1 
       17 54654 2 1 41 GLN OE1  O -26.045  18.536  -2.510 1.00 . B B .  41 GLN OE1  1 1 
       17 54655 2 1 42 ARG C    C -20.399  16.159  -6.005 1.00 . B B .  42 ARG C    1 1 
       17 54656 2 1 42 ARG CA   C -20.694  17.363  -6.892 1.00 . B B .  42 ARG CA   1 1 
       17 54657 2 1 42 ARG CB   C -19.431  17.832  -7.628 1.00 . B B .  42 ARG CB   1 1 
       17 54658 2 1 42 ARG CD   C -18.474  19.181  -9.533 1.00 . B B .  42 ARG CD   1 1 
       17 54659 2 1 42 ARG CG   C -19.731  18.785  -8.777 1.00 . B B .  42 ARG CG   1 1 
       17 54660 2 1 42 ARG CZ   C -17.136  18.379 -11.461 1.00 . B B .  42 ARG CZ   1 1 
       17 54661 2 1 42 ARG H    H -20.663  18.905  -5.444 1.00 . B B .  42 ARG H    1 1 
       17 54662 2 1 42 ARG HA   H -21.442  17.082  -7.619 1.00 . B B .  42 ARG HA   1 1 
       17 54663 2 1 42 ARG HB2  H -18.787  18.340  -6.926 1.00 . B B .  42 ARG HB2  1 1 
       17 54664 2 1 42 ARG HB3  H -18.914  16.971  -8.026 1.00 . B B .  42 ARG HB3  1 1 
       17 54665 2 1 42 ARG HD2  H -18.639  20.149  -9.991 1.00 . B B .  42 ARG HD2  1 1 
       17 54666 2 1 42 ARG HD3  H -17.653  19.251  -8.833 1.00 . B B .  42 ARG HD3  1 1 
       17 54667 2 1 42 ARG HE   H -18.687  17.408 -10.646 1.00 . B B .  42 ARG HE   1 1 
       17 54668 2 1 42 ARG HG2  H -20.411  18.301  -9.462 1.00 . B B .  42 ARG HG2  1 1 
       17 54669 2 1 42 ARG HG3  H -20.197  19.672  -8.378 1.00 . B B .  42 ARG HG3  1 1 
       17 54670 2 1 42 ARG HH11 H -16.438  20.118 -10.655 1.00 . B B .  42 ARG HH11 1 1 
       17 54671 2 1 42 ARG HH12 H -15.590  19.551 -12.074 1.00 . B B .  42 ARG HH12 1 1 
       17 54672 2 1 42 ARG HH21 H -17.531  16.658 -12.461 1.00 . B B .  42 ARG HH21 1 1 
       17 54673 2 1 42 ARG HH22 H -16.198  17.593 -13.074 1.00 . B B .  42 ARG HH22 1 1 
       17 54674 2 1 42 ARG N    N -21.251  18.428  -6.073 1.00 . B B .  42 ARG N    1 1 
       17 54675 2 1 42 ARG NE   N -18.129  18.215 -10.578 1.00 . B B .  42 ARG NE   1 1 
       17 54676 2 1 42 ARG NH1  N -16.324  19.426 -11.384 1.00 . B B .  42 ARG NH1  1 1 
       17 54677 2 1 42 ARG NH2  N -16.936  17.471 -12.406 1.00 . B B .  42 ARG NH2  1 1 
       17 54678 2 1 42 ARG O    O -19.399  16.131  -5.292 1.00 . B B .  42 ARG O    1 1 
       17 54679 2 1 43 LEU C    C -20.155  13.004  -5.827 1.00 . B B .  43 LEU C    1 1 
       17 54680 2 1 43 LEU CA   C -21.142  13.984  -5.208 1.00 . B B .  43 LEU CA   1 1 
       17 54681 2 1 43 LEU CB   C -22.497  13.304  -4.998 1.00 . B B .  43 LEU CB   1 1 
       17 54682 2 1 43 LEU CD1  C -24.691  13.192  -3.793 1.00 . B B .  43 LEU CD1  1 1 
       17 54683 2 1 43 LEU CD2  C -22.589  13.593  -2.508 1.00 . B B .  43 LEU CD2  1 1 
       17 54684 2 1 43 LEU CG   C -23.317  13.840  -3.821 1.00 . B B .  43 LEU CG   1 1 
       17 54685 2 1 43 LEU H    H -22.068  15.257  -6.622 1.00 . B B .  43 LEU H    1 1 
       17 54686 2 1 43 LEU HA   H -20.758  14.295  -4.248 1.00 . B B .  43 LEU HA   1 1 
       17 54687 2 1 43 LEU HB2  H -23.080  13.427  -5.900 1.00 . B B .  43 LEU HB2  1 1 
       17 54688 2 1 43 LEU HB3  H -22.331  12.249  -4.841 1.00 . B B .  43 LEU HB3  1 1 
       17 54689 2 1 43 LEU HD11 H -25.218  13.422  -4.707 1.00 . B B .  43 LEU HD11 1 1 
       17 54690 2 1 43 LEU HD12 H -25.248  13.573  -2.949 1.00 . B B .  43 LEU HD12 1 1 
       17 54691 2 1 43 LEU HD13 H -24.583  12.121  -3.700 1.00 . B B .  43 LEU HD13 1 1 
       17 54692 2 1 43 LEU HD21 H -23.239  13.847  -1.683 1.00 . B B .  43 LEU HD21 1 1 
       17 54693 2 1 43 LEU HD22 H -21.702  14.207  -2.466 1.00 . B B .  43 LEU HD22 1 1 
       17 54694 2 1 43 LEU HD23 H -22.312  12.552  -2.439 1.00 . B B .  43 LEU HD23 1 1 
       17 54695 2 1 43 LEU HG   H -23.451  14.905  -3.937 1.00 . B B .  43 LEU HG   1 1 
       17 54696 2 1 43 LEU N    N -21.293  15.179  -6.029 1.00 . B B .  43 LEU N    1 1 
       17 54697 2 1 43 LEU O    O -20.328  12.560  -6.964 1.00 . B B .  43 LEU O    1 1 
       17 54698 2 1 44 ILE C    C -18.048  10.543  -4.601 1.00 . B B .  44 ILE C    1 1 
       17 54699 2 1 44 ILE CA   C -18.089  11.765  -5.514 1.00 . B B .  44 ILE CA   1 1 
       17 54700 2 1 44 ILE CB   C -16.695  12.450  -5.559 1.00 . B B .  44 ILE CB   1 1 
       17 54701 2 1 44 ILE CD1  C -17.219  14.418  -7.098 1.00 . B B .  44 ILE CD1  1 1 
       17 54702 2 1 44 ILE CG1  C -16.466  13.118  -6.917 1.00 . B B .  44 ILE CG1  1 1 
       17 54703 2 1 44 ILE CG2  C -15.571  11.461  -5.268 1.00 . B B .  44 ILE CG2  1 1 
       17 54704 2 1 44 ILE H    H -19.035  13.091  -4.174 1.00 . B B .  44 ILE H    1 1 
       17 54705 2 1 44 ILE HA   H -18.342  11.443  -6.513 1.00 . B B .  44 ILE HA   1 1 
       17 54706 2 1 44 ILE HB   H -16.674  13.208  -4.791 1.00 . B B .  44 ILE HB   1 1 
       17 54707 2 1 44 ILE HD11 H -16.888  15.134  -6.359 1.00 . B B .  44 ILE HD11 1 1 
       17 54708 2 1 44 ILE HD12 H -18.278  14.241  -6.976 1.00 . B B .  44 ILE HD12 1 1 
       17 54709 2 1 44 ILE HD13 H -17.031  14.805  -8.087 1.00 . B B .  44 ILE HD13 1 1 
       17 54710 2 1 44 ILE HG12 H -15.412  13.330  -7.031 1.00 . B B .  44 ILE HG12 1 1 
       17 54711 2 1 44 ILE HG13 H -16.777  12.443  -7.701 1.00 . B B .  44 ILE HG13 1 1 
       17 54712 2 1 44 ILE HG21 H -15.595  10.666  -5.997 1.00 . B B .  44 ILE HG21 1 1 
       17 54713 2 1 44 ILE HG22 H -15.702  11.049  -4.278 1.00 . B B .  44 ILE HG22 1 1 
       17 54714 2 1 44 ILE HG23 H -14.622  11.973  -5.323 1.00 . B B .  44 ILE HG23 1 1 
       17 54715 2 1 44 ILE N    N -19.117  12.688  -5.070 1.00 . B B .  44 ILE N    1 1 
       17 54716 2 1 44 ILE O    O -18.090  10.664  -3.375 1.00 . B B .  44 ILE O    1 1 
       17 54717 2 1 45 PHE C    C -16.840   7.253  -5.076 1.00 . B B .  45 PHE C    1 1 
       17 54718 2 1 45 PHE CA   C -17.933   8.122  -4.479 1.00 . B B .  45 PHE CA   1 1 
       17 54719 2 1 45 PHE CB   C -19.276   7.390  -4.524 1.00 . B B .  45 PHE CB   1 1 
       17 54720 2 1 45 PHE CD1  C -19.297   6.138  -2.344 1.00 . B B .  45 PHE CD1  1 1 
       17 54721 2 1 45 PHE CD2  C -19.319   4.882  -4.377 1.00 . B B .  45 PHE CD2  1 1 
       17 54722 2 1 45 PHE CE1  C -19.317   4.964  -1.616 1.00 . B B .  45 PHE CE1  1 1 
       17 54723 2 1 45 PHE CE2  C -19.338   3.704  -3.653 1.00 . B B .  45 PHE CE2  1 1 
       17 54724 2 1 45 PHE CG   C -19.298   6.111  -3.733 1.00 . B B .  45 PHE CG   1 1 
       17 54725 2 1 45 PHE CZ   C -19.338   3.747  -2.272 1.00 . B B .  45 PHE CZ   1 1 
       17 54726 2 1 45 PHE H    H -18.011   9.345  -6.198 1.00 . B B .  45 PHE H    1 1 
       17 54727 2 1 45 PHE HA   H -17.682   8.350  -3.454 1.00 . B B .  45 PHE HA   1 1 
       17 54728 2 1 45 PHE HB2  H -20.046   8.037  -4.130 1.00 . B B .  45 PHE HB2  1 1 
       17 54729 2 1 45 PHE HB3  H -19.508   7.150  -5.552 1.00 . B B .  45 PHE HB3  1 1 
       17 54730 2 1 45 PHE HD1  H -19.282   7.089  -1.832 1.00 . B B .  45 PHE HD1  1 1 
       17 54731 2 1 45 PHE HD2  H -19.319   4.850  -5.458 1.00 . B B .  45 PHE HD2  1 1 
       17 54732 2 1 45 PHE HE1  H -19.317   4.998  -0.537 1.00 . B B .  45 PHE HE1  1 1 
       17 54733 2 1 45 PHE HE2  H -19.354   2.755  -4.166 1.00 . B B .  45 PHE HE2  1 1 
       17 54734 2 1 45 PHE HZ   H -19.352   2.828  -1.705 1.00 . B B .  45 PHE HZ   1 1 
       17 54735 2 1 45 PHE N    N -18.001   9.370  -5.213 1.00 . B B .  45 PHE N    1 1 
       17 54736 2 1 45 PHE O    O -16.862   6.958  -6.269 1.00 . B B .  45 PHE O    1 1 
       17 54737 2 1 46 ALA C    C -13.887   6.742  -5.744 1.00 . B B .  46 ALA C    1 1 
       17 54738 2 1 46 ALA CA   C -14.741   6.057  -4.675 1.00 . B B .  46 ALA CA   1 1 
       17 54739 2 1 46 ALA CB   C -15.243   4.701  -5.164 1.00 . B B .  46 ALA CB   1 1 
       17 54740 2 1 46 ALA H    H -15.886   7.218  -3.325 1.00 . B B .  46 ALA H    1 1 
       17 54741 2 1 46 ALA HA   H -14.121   5.883  -3.805 1.00 . B B .  46 ALA HA   1 1 
       17 54742 2 1 46 ALA HB1  H -14.400   4.085  -5.446 1.00 . B B .  46 ALA HB1  1 1 
       17 54743 2 1 46 ALA HB2  H -15.889   4.844  -6.017 1.00 . B B .  46 ALA HB2  1 1 
       17 54744 2 1 46 ALA HB3  H -15.793   4.215  -4.372 1.00 . B B .  46 ALA HB3  1 1 
       17 54745 2 1 46 ALA N    N -15.860   6.900  -4.252 1.00 . B B .  46 ALA N    1 1 
       17 54746 2 1 46 ALA O    O -13.099   6.092  -6.431 1.00 . B B .  46 ALA O    1 1 
       17 54747 2 1 47 GLY C    C -14.036   9.124  -8.125 1.00 . B B .  47 GLY C    1 1 
       17 54748 2 1 47 GLY CA   C -13.270   8.800  -6.853 1.00 . B B .  47 GLY CA   1 1 
       17 54749 2 1 47 GLY H    H -14.700   8.518  -5.316 1.00 . B B .  47 GLY H    1 1 
       17 54750 2 1 47 GLY HA2  H -12.948   9.726  -6.399 1.00 . B B .  47 GLY HA2  1 1 
       17 54751 2 1 47 GLY HA3  H -12.396   8.221  -7.113 1.00 . B B .  47 GLY HA3  1 1 
       17 54752 2 1 47 GLY N    N -14.047   8.054  -5.881 1.00 . B B .  47 GLY N    1 1 
       17 54753 2 1 47 GLY O    O -13.515   9.810  -9.003 1.00 . B B .  47 GLY O    1 1 
       17 54754 2 1 48 LYS C    C -17.324   9.691  -9.067 1.00 . B B .  48 LYS C    1 1 
       17 54755 2 1 48 LYS CA   C -16.073   8.893  -9.421 1.00 . B B .  48 LYS CA   1 1 
       17 54756 2 1 48 LYS CB   C -16.456   7.574 -10.102 1.00 . B B .  48 LYS CB   1 1 
       17 54757 2 1 48 LYS CD   C -17.141   5.239  -9.439 1.00 . B B .  48 LYS CD   1 1 
       17 54758 2 1 48 LYS CE   C -17.383   4.736 -10.852 1.00 . B B .  48 LYS CE   1 1 
       17 54759 2 1 48 LYS CG   C -17.436   6.726  -9.307 1.00 . B B .  48 LYS CG   1 1 
       17 54760 2 1 48 LYS H    H -15.639   8.103  -7.500 1.00 . B B .  48 LYS H    1 1 
       17 54761 2 1 48 LYS HA   H -15.475   9.478 -10.103 1.00 . B B .  48 LYS HA   1 1 
       17 54762 2 1 48 LYS HB2  H -16.905   7.793 -11.058 1.00 . B B .  48 LYS HB2  1 1 
       17 54763 2 1 48 LYS HB3  H -15.559   6.992 -10.262 1.00 . B B .  48 LYS HB3  1 1 
       17 54764 2 1 48 LYS HD2  H -16.109   5.059  -9.178 1.00 . B B .  48 LYS HD2  1 1 
       17 54765 2 1 48 LYS HD3  H -17.783   4.696  -8.760 1.00 . B B .  48 LYS HD3  1 1 
       17 54766 2 1 48 LYS HE2  H -18.437   4.810 -11.072 1.00 . B B .  48 LYS HE2  1 1 
       17 54767 2 1 48 LYS HE3  H -16.829   5.352 -11.543 1.00 . B B .  48 LYS HE3  1 1 
       17 54768 2 1 48 LYS HG2  H -17.372   7.003  -8.265 1.00 . B B .  48 LYS HG2  1 1 
       17 54769 2 1 48 LYS HG3  H -18.433   6.919  -9.671 1.00 . B B .  48 LYS HG3  1 1 
       17 54770 2 1 48 LYS HZ1  H -17.582   2.688 -10.461 1.00 . B B .  48 LYS HZ1  1 1 
       17 54771 2 1 48 LYS HZ2  H -15.984   3.198 -10.670 1.00 . B B .  48 LYS HZ2  1 1 
       17 54772 2 1 48 LYS HZ3  H -17.003   3.040 -12.014 1.00 . B B .  48 LYS HZ3  1 1 
       17 54773 2 1 48 LYS N    N -15.265   8.639  -8.232 1.00 . B B .  48 LYS N    1 1 
       17 54774 2 1 48 LYS NZ   N -16.958   3.320 -11.014 1.00 . B B .  48 LYS NZ   1 1 
       17 54775 2 1 48 LYS O    O -17.779   9.673  -7.923 1.00 . B B .  48 LYS O    1 1 
       17 54776 2 1 49 GLN C    C -20.323  10.354 -10.017 1.00 . B B .  49 GLN C    1 1 
       17 54777 2 1 49 GLN CA   C -19.069  11.195  -9.836 1.00 . B B .  49 GLN CA   1 1 
       17 54778 2 1 49 GLN CB   C -19.105  12.377 -10.804 1.00 . B B .  49 GLN CB   1 1 
       17 54779 2 1 49 GLN CD   C -19.337  14.881 -11.003 1.00 . B B .  49 GLN CD   1 1 
       17 54780 2 1 49 GLN CG   C -18.912  13.724 -10.127 1.00 . B B .  49 GLN CG   1 1 
       17 54781 2 1 49 GLN H    H -17.475  10.357 -10.945 1.00 . B B .  49 GLN H    1 1 
       17 54782 2 1 49 GLN HA   H -19.042  11.569  -8.824 1.00 . B B .  49 GLN HA   1 1 
       17 54783 2 1 49 GLN HB2  H -18.322  12.252 -11.537 1.00 . B B .  49 GLN HB2  1 1 
       17 54784 2 1 49 GLN HB3  H -20.061  12.385 -11.308 1.00 . B B .  49 GLN HB3  1 1 
       17 54785 2 1 49 GLN HE21 H -21.162  14.845 -10.221 1.00 . B B .  49 GLN HE21 1 1 
       17 54786 2 1 49 GLN HE22 H -20.886  16.051 -11.429 1.00 . B B .  49 GLN HE22 1 1 
       17 54787 2 1 49 GLN HG2  H -19.497  13.744  -9.220 1.00 . B B .  49 GLN HG2  1 1 
       17 54788 2 1 49 GLN HG3  H -17.867  13.841  -9.883 1.00 . B B .  49 GLN HG3  1 1 
       17 54789 2 1 49 GLN N    N -17.874  10.390 -10.048 1.00 . B B .  49 GLN N    1 1 
       17 54790 2 1 49 GLN NE2  N -20.585  15.300 -10.869 1.00 . B B .  49 GLN NE2  1 1 
       17 54791 2 1 49 GLN O    O -20.353   9.440 -10.845 1.00 . B B .  49 GLN O    1 1 
       17 54792 2 1 49 GLN OE1  O -18.549  15.400 -11.790 1.00 . B B .  49 GLN OE1  1 1 
       17 54793 2 1 50 LEU C    C -23.606  10.719 -10.191 1.00 . B B .  50 LEU C    1 1 
       17 54794 2 1 50 LEU CA   C -22.616   9.960  -9.315 1.00 . B B .  50 LEU CA   1 1 
       17 54795 2 1 50 LEU CB   C -23.200   9.777  -7.911 1.00 . B B .  50 LEU CB   1 1 
       17 54796 2 1 50 LEU CD1  C -22.879   9.278  -5.475 1.00 . B B .  50 LEU CD1  1 1 
       17 54797 2 1 50 LEU CD2  C -21.631   7.959  -7.186 1.00 . B B .  50 LEU CD2  1 1 
       17 54798 2 1 50 LEU CG   C -22.207   9.321  -6.837 1.00 . B B .  50 LEU CG   1 1 
       17 54799 2 1 50 LEU H    H -21.256  11.415  -8.610 1.00 . B B .  50 LEU H    1 1 
       17 54800 2 1 50 LEU HA   H -22.431   8.990  -9.752 1.00 . B B .  50 LEU HA   1 1 
       17 54801 2 1 50 LEU HB2  H -23.625  10.720  -7.595 1.00 . B B .  50 LEU HB2  1 1 
       17 54802 2 1 50 LEU HB3  H -23.993   9.046  -7.968 1.00 . B B .  50 LEU HB3  1 1 
       17 54803 2 1 50 LEU HD11 H -23.617   8.490  -5.462 1.00 . B B .  50 LEU HD11 1 1 
       17 54804 2 1 50 LEU HD12 H -23.361  10.224  -5.282 1.00 . B B .  50 LEU HD12 1 1 
       17 54805 2 1 50 LEU HD13 H -22.137   9.091  -4.713 1.00 . B B .  50 LEU HD13 1 1 
       17 54806 2 1 50 LEU HD21 H -20.801   8.083  -7.867 1.00 . B B .  50 LEU HD21 1 1 
       17 54807 2 1 50 LEU HD22 H -22.394   7.355  -7.656 1.00 . B B .  50 LEU HD22 1 1 
       17 54808 2 1 50 LEU HD23 H -21.290   7.471  -6.287 1.00 . B B .  50 LEU HD23 1 1 
       17 54809 2 1 50 LEU HG   H -21.390  10.028  -6.784 1.00 . B B .  50 LEU HG   1 1 
       17 54810 2 1 50 LEU N    N -21.350  10.674  -9.246 1.00 . B B .  50 LEU N    1 1 
       17 54811 2 1 50 LEU O    O -23.764  11.935 -10.054 1.00 . B B .  50 LEU O    1 1 
       17 54812 2 1 51 GLU C    C -26.578  10.755 -11.269 1.00 . B B .  51 GLU C    1 1 
       17 54813 2 1 51 GLU CA   C -25.238  10.618 -11.982 1.00 . B B .  51 GLU CA   1 1 
       17 54814 2 1 51 GLU CB   C -25.409   9.797 -13.260 1.00 . B B .  51 GLU CB   1 1 
       17 54815 2 1 51 GLU CD   C -24.271   8.666 -15.184 1.00 . B B .  51 GLU CD   1 1 
       17 54816 2 1 51 GLU CG   C -24.171   9.748 -14.134 1.00 . B B .  51 GLU CG   1 1 
       17 54817 2 1 51 GLU H    H -24.081   9.036 -11.165 1.00 . B B .  51 GLU H    1 1 
       17 54818 2 1 51 GLU HA   H -24.879  11.602 -12.242 1.00 . B B .  51 GLU HA   1 1 
       17 54819 2 1 51 GLU HB2  H -25.665   8.785 -12.991 1.00 . B B .  51 GLU HB2  1 1 
       17 54820 2 1 51 GLU HB3  H -26.214  10.222 -13.841 1.00 . B B .  51 GLU HB3  1 1 
       17 54821 2 1 51 GLU HG2  H -24.052  10.703 -14.626 1.00 . B B .  51 GLU HG2  1 1 
       17 54822 2 1 51 GLU HG3  H -23.311   9.552 -13.511 1.00 . B B .  51 GLU HG3  1 1 
       17 54823 2 1 51 GLU N    N -24.259  10.004 -11.095 1.00 . B B .  51 GLU N    1 1 
       17 54824 2 1 51 GLU O    O -26.918   9.942 -10.411 1.00 . B B .  51 GLU O    1 1 
       17 54825 2 1 51 GLU OE1  O -24.329   7.479 -14.808 1.00 . B B .  51 GLU OE1  1 1 
       17 54826 2 1 51 GLU OE2  O -24.309   8.990 -16.387 1.00 . B B .  51 GLU OE2  1 1 
       17 54827 2 1 52 ASP C    C -29.650  10.945 -11.308 1.00 . B B .  52 ASP C    1 1 
       17 54828 2 1 52 ASP CA   C -28.640  12.042 -11.014 1.00 . B B .  52 ASP CA   1 1 
       17 54829 2 1 52 ASP CB   C -29.204  13.383 -11.483 1.00 . B B .  52 ASP CB   1 1 
       17 54830 2 1 52 ASP CG   C -28.322  14.543 -11.086 1.00 . B B .  52 ASP CG   1 1 
       17 54831 2 1 52 ASP H    H -27.024  12.370 -12.354 1.00 . B B .  52 ASP H    1 1 
       17 54832 2 1 52 ASP HA   H -28.484  12.088  -9.947 1.00 . B B .  52 ASP HA   1 1 
       17 54833 2 1 52 ASP HB2  H -29.294  13.375 -12.559 1.00 . B B .  52 ASP HB2  1 1 
       17 54834 2 1 52 ASP HB3  H -30.180  13.530 -11.045 1.00 . B B .  52 ASP HB3  1 1 
       17 54835 2 1 52 ASP N    N -27.342  11.776 -11.639 1.00 . B B .  52 ASP N    1 1 
       17 54836 2 1 52 ASP O    O -30.472  10.608 -10.457 1.00 . B B .  52 ASP O    1 1 
       17 54837 2 1 52 ASP OD1  O -27.345  14.821 -11.814 1.00 . B B .  52 ASP OD1  1 1 
       17 54838 2 1 52 ASP OD2  O -28.587  15.175 -10.046 1.00 . B B .  52 ASP OD2  1 1 
       17 54839 2 1 53 GLY C    C -30.116   7.959 -12.401 1.00 . B B .  53 GLY C    1 1 
       17 54840 2 1 53 GLY CA   C -30.512   9.340 -12.895 1.00 . B B .  53 GLY CA   1 1 
       17 54841 2 1 53 GLY H    H -28.896  10.686 -13.138 1.00 . B B .  53 GLY H    1 1 
       17 54842 2 1 53 GLY HA2  H -31.488   9.581 -12.500 1.00 . B B .  53 GLY HA2  1 1 
       17 54843 2 1 53 GLY HA3  H -30.571   9.318 -13.973 1.00 . B B .  53 GLY HA3  1 1 
       17 54844 2 1 53 GLY N    N -29.581  10.383 -12.506 1.00 . B B .  53 GLY N    1 1 
       17 54845 2 1 53 GLY O    O -30.440   6.955 -13.034 1.00 . B B .  53 GLY O    1 1 
       17 54846 2 1 54 ARG C    C -29.402   6.533  -9.254 1.00 . B B .  54 ARG C    1 1 
       17 54847 2 1 54 ARG CA   C -28.992   6.621 -10.713 1.00 . B B .  54 ARG CA   1 1 
       17 54848 2 1 54 ARG CB   C -27.474   6.438 -10.815 1.00 . B B .  54 ARG CB   1 1 
       17 54849 2 1 54 ARG CD   C -27.276   6.008 -13.284 1.00 . B B .  54 ARG CD   1 1 
       17 54850 2 1 54 ARG CG   C -26.876   6.903 -12.127 1.00 . B B .  54 ARG CG   1 1 
       17 54851 2 1 54 ARG CZ   C -27.528   6.733 -15.636 1.00 . B B .  54 ARG CZ   1 1 
       17 54852 2 1 54 ARG H    H -29.189   8.725 -10.808 1.00 . B B .  54 ARG H    1 1 
       17 54853 2 1 54 ARG HA   H -29.482   5.831 -11.263 1.00 . B B .  54 ARG HA   1 1 
       17 54854 2 1 54 ARG HB2  H -27.006   6.996 -10.017 1.00 . B B .  54 ARG HB2  1 1 
       17 54855 2 1 54 ARG HB3  H -27.242   5.390 -10.690 1.00 . B B .  54 ARG HB3  1 1 
       17 54856 2 1 54 ARG HD2  H -26.864   5.023 -13.123 1.00 . B B .  54 ARG HD2  1 1 
       17 54857 2 1 54 ARG HD3  H -28.354   5.947 -13.324 1.00 . B B .  54 ARG HD3  1 1 
       17 54858 2 1 54 ARG HE   H -25.811   6.757 -14.599 1.00 . B B .  54 ARG HE   1 1 
       17 54859 2 1 54 ARG HG2  H -27.221   7.905 -12.329 1.00 . B B .  54 ARG HG2  1 1 
       17 54860 2 1 54 ARG HG3  H -25.798   6.902 -12.038 1.00 . B B .  54 ARG HG3  1 1 
       17 54861 2 1 54 ARG HH11 H -29.253   6.072 -14.791 1.00 . B B .  54 ARG HH11 1 1 
       17 54862 2 1 54 ARG HH12 H -29.386   6.598 -16.436 1.00 . B B .  54 ARG HH12 1 1 
       17 54863 2 1 54 ARG HH21 H -25.992   7.464 -16.742 1.00 . B B .  54 ARG HH21 1 1 
       17 54864 2 1 54 ARG HH22 H -27.523   7.380 -17.558 1.00 . B B .  54 ARG HH22 1 1 
       17 54865 2 1 54 ARG N    N -29.415   7.896 -11.277 1.00 . B B .  54 ARG N    1 1 
       17 54866 2 1 54 ARG NE   N -26.780   6.531 -14.555 1.00 . B B .  54 ARG NE   1 1 
       17 54867 2 1 54 ARG NH1  N -28.826   6.447 -15.621 1.00 . B B .  54 ARG NH1  1 1 
       17 54868 2 1 54 ARG NH2  N -26.975   7.235 -16.732 1.00 . B B .  54 ARG NH2  1 1 
       17 54869 2 1 54 ARG O    O -29.740   7.540  -8.629 1.00 . B B .  54 ARG O    1 1 
       17 54870 2 1 55 THR C    C -28.478   4.713  -6.530 1.00 . B B .  55 THR C    1 1 
       17 54871 2 1 55 THR CA   C -29.716   5.103  -7.327 1.00 . B B .  55 THR CA   1 1 
       17 54872 2 1 55 THR CB   C -30.791   4.008  -7.191 1.00 . B B .  55 THR CB   1 1 
       17 54873 2 1 55 THR CG2  C -32.162   4.548  -7.564 1.00 . B B .  55 THR CG2  1 1 
       17 54874 2 1 55 THR H    H -29.076   4.563  -9.270 1.00 . B B .  55 THR H    1 1 
       17 54875 2 1 55 THR HA   H -30.114   6.024  -6.931 1.00 . B B .  55 THR HA   1 1 
       17 54876 2 1 55 THR HB   H -30.818   3.680  -6.160 1.00 . B B .  55 THR HB   1 1 
       17 54877 2 1 55 THR HG1  H -30.035   3.195  -8.838 1.00 . B B .  55 THR HG1  1 1 
       17 54878 2 1 55 THR HG21 H -32.127   4.956  -8.563 1.00 . B B .  55 THR HG21 1 1 
       17 54879 2 1 55 THR HG22 H -32.446   5.323  -6.869 1.00 . B B .  55 THR HG22 1 1 
       17 54880 2 1 55 THR HG23 H -32.885   3.746  -7.526 1.00 . B B .  55 THR HG23 1 1 
       17 54881 2 1 55 THR N    N -29.363   5.328  -8.715 1.00 . B B .  55 THR N    1 1 
       17 54882 2 1 55 THR O    O -27.423   4.438  -7.103 1.00 . B B .  55 THR O    1 1 
       17 54883 2 1 55 THR OG1  O -30.467   2.886  -8.027 1.00 . B B .  55 THR OG1  1 1 
       17 54884 2 1 56 LEU C    C -27.098   2.868  -4.519 1.00 . B B .  56 LEU C    1 1 
       17 54885 2 1 56 LEU CA   C -27.495   4.334  -4.346 1.00 . B B .  56 LEU CA   1 1 
       17 54886 2 1 56 LEU CB   C -27.854   4.627  -2.889 1.00 . B B .  56 LEU CB   1 1 
       17 54887 2 1 56 LEU CD1  C -28.858   6.321  -1.333 1.00 . B B .  56 LEU CD1  1 1 
       17 54888 2 1 56 LEU CD2  C -26.610   6.736  -2.333 1.00 . B B .  56 LEU CD2  1 1 
       17 54889 2 1 56 LEU CG   C -27.981   6.117  -2.557 1.00 . B B .  56 LEU CG   1 1 
       17 54890 2 1 56 LEU H    H -29.479   4.909  -4.814 1.00 . B B .  56 LEU H    1 1 
       17 54891 2 1 56 LEU HA   H -26.656   4.951  -4.627 1.00 . B B .  56 LEU HA   1 1 
       17 54892 2 1 56 LEU HB2  H -28.794   4.144  -2.666 1.00 . B B .  56 LEU HB2  1 1 
       17 54893 2 1 56 LEU HB3  H -27.089   4.204  -2.256 1.00 . B B .  56 LEU HB3  1 1 
       17 54894 2 1 56 LEU HD11 H -28.420   5.812  -0.489 1.00 . B B .  56 LEU HD11 1 1 
       17 54895 2 1 56 LEU HD12 H -29.842   5.918  -1.526 1.00 . B B .  56 LEU HD12 1 1 
       17 54896 2 1 56 LEU HD13 H -28.937   7.377  -1.118 1.00 . B B .  56 LEU HD13 1 1 
       17 54897 2 1 56 LEU HD21 H -26.722   7.779  -2.079 1.00 . B B .  56 LEU HD21 1 1 
       17 54898 2 1 56 LEU HD22 H -26.023   6.646  -3.237 1.00 . B B .  56 LEU HD22 1 1 
       17 54899 2 1 56 LEU HD23 H -26.110   6.220  -1.527 1.00 . B B .  56 LEU HD23 1 1 
       17 54900 2 1 56 LEU HG   H -28.446   6.625  -3.387 1.00 . B B .  56 LEU HG   1 1 
       17 54901 2 1 56 LEU N    N -28.610   4.685  -5.214 1.00 . B B .  56 LEU N    1 1 
       17 54902 2 1 56 LEU O    O -25.919   2.519  -4.448 1.00 . B B .  56 LEU O    1 1 
       17 54903 2 1 57 SER C    C -27.067   0.335  -6.270 1.00 . B B .  57 SER C    1 1 
       17 54904 2 1 57 SER CA   C -27.830   0.598  -4.970 1.00 . B B .  57 SER CA   1 1 
       17 54905 2 1 57 SER CB   C -29.156  -0.156  -4.969 1.00 . B B .  57 SER CB   1 1 
       17 54906 2 1 57 SER H    H -29.002   2.352  -4.851 1.00 . B B .  57 SER H    1 1 
       17 54907 2 1 57 SER HA   H -27.231   0.254  -4.139 1.00 . B B .  57 SER HA   1 1 
       17 54908 2 1 57 SER HB2  H -29.166  -0.867  -5.781 1.00 . B B .  57 SER HB2  1 1 
       17 54909 2 1 57 SER HB3  H -29.274  -0.678  -4.030 1.00 . B B .  57 SER HB3  1 1 
       17 54910 2 1 57 SER HG   H -30.794   0.446  -5.866 1.00 . B B .  57 SER HG   1 1 
       17 54911 2 1 57 SER N    N -28.080   2.019  -4.783 1.00 . B B .  57 SER N    1 1 
       17 54912 2 1 57 SER O    O -26.404  -0.694  -6.412 1.00 . B B .  57 SER O    1 1 
       17 54913 2 1 57 SER OG   O -30.239   0.743  -5.133 1.00 . B B .  57 SER OG   1 1 
       17 54914 2 1 58 ASP C    C -24.958   1.100  -8.311 1.00 . B B .  58 ASP C    1 1 
       17 54915 2 1 58 ASP CA   C -26.464   1.144  -8.497 1.00 . B B .  58 ASP CA   1 1 
       17 54916 2 1 58 ASP CB   C -26.815   2.302  -9.431 1.00 . B B .  58 ASP CB   1 1 
       17 54917 2 1 58 ASP CG   C -28.144   2.113 -10.121 1.00 . B B .  58 ASP CG   1 1 
       17 54918 2 1 58 ASP H    H -27.677   2.086  -7.032 1.00 . B B .  58 ASP H    1 1 
       17 54919 2 1 58 ASP HA   H -26.788   0.218  -8.948 1.00 . B B .  58 ASP HA   1 1 
       17 54920 2 1 58 ASP HB2  H -26.858   3.218  -8.859 1.00 . B B .  58 ASP HB2  1 1 
       17 54921 2 1 58 ASP HB3  H -26.048   2.390 -10.185 1.00 . B B .  58 ASP HB3  1 1 
       17 54922 2 1 58 ASP N    N -27.147   1.278  -7.209 1.00 . B B .  58 ASP N    1 1 
       17 54923 2 1 58 ASP O    O -24.273   0.257  -8.887 1.00 . B B .  58 ASP O    1 1 
       17 54924 2 1 58 ASP OD1  O -28.399   1.005 -10.636 1.00 . B B .  58 ASP OD1  1 1 
       17 54925 2 1 58 ASP OD2  O -28.941   3.075 -10.151 1.00 . B B .  58 ASP OD2  1 1 
       17 54926 2 1 59 TYR C    C -22.601   1.159  -6.092 1.00 . B B .  59 TYR C    1 1 
       17 54927 2 1 59 TYR CA   C -23.020   2.089  -7.227 1.00 . B B .  59 TYR CA   1 1 
       17 54928 2 1 59 TYR CB   C -22.634   3.530  -6.893 1.00 . B B .  59 TYR CB   1 1 
       17 54929 2 1 59 TYR CD1  C -22.049   4.611  -9.097 1.00 . B B .  59 TYR CD1  1 1 
       17 54930 2 1 59 TYR CD2  C -24.033   5.325  -7.985 1.00 . B B .  59 TYR CD2  1 1 
       17 54931 2 1 59 TYR CE1  C -22.296   5.504 -10.122 1.00 . B B .  59 TYR CE1  1 1 
       17 54932 2 1 59 TYR CE2  C -24.289   6.221  -9.006 1.00 . B B .  59 TYR CE2  1 1 
       17 54933 2 1 59 TYR CG   C -22.911   4.506  -8.014 1.00 . B B .  59 TYR CG   1 1 
       17 54934 2 1 59 TYR CZ   C -23.416   6.307 -10.072 1.00 . B B .  59 TYR CZ   1 1 
       17 54935 2 1 59 TYR H    H -25.056   2.629  -7.032 1.00 . B B .  59 TYR H    1 1 
       17 54936 2 1 59 TYR HA   H -22.505   1.790  -8.129 1.00 . B B .  59 TYR HA   1 1 
       17 54937 2 1 59 TYR HB2  H -23.193   3.854  -6.028 1.00 . B B .  59 TYR HB2  1 1 
       17 54938 2 1 59 TYR HB3  H -21.579   3.571  -6.669 1.00 . B B .  59 TYR HB3  1 1 
       17 54939 2 1 59 TYR HD1  H -21.174   3.979  -9.134 1.00 . B B .  59 TYR HD1  1 1 
       17 54940 2 1 59 TYR HD2  H -24.714   5.255  -7.148 1.00 . B B .  59 TYR HD2  1 1 
       17 54941 2 1 59 TYR HE1  H -21.614   5.570 -10.955 1.00 . B B .  59 TYR HE1  1 1 
       17 54942 2 1 59 TYR HE2  H -25.166   6.848  -8.965 1.00 . B B .  59 TYR HE2  1 1 
       17 54943 2 1 59 TYR HH   H -23.399   6.806 -11.928 1.00 . B B .  59 TYR HH   1 1 
       17 54944 2 1 59 TYR N    N -24.452   2.002  -7.484 1.00 . B B .  59 TYR N    1 1 
       17 54945 2 1 59 TYR O    O -21.508   1.295  -5.545 1.00 . B B .  59 TYR O    1 1 
       17 54946 2 1 59 TYR OH   O -23.665   7.202 -11.088 1.00 . B B .  59 TYR OH   1 1 
       17 54947 2 1 60 ASN C    C -22.975  -0.046  -3.346 1.00 . B B .  60 ASN C    1 1 
       17 54948 2 1 60 ASN CA   C -23.220  -0.752  -4.682 1.00 . B B .  60 ASN CA   1 1 
       17 54949 2 1 60 ASN CB   C -22.021  -1.640  -5.056 1.00 . B B .  60 ASN CB   1 1 
       17 54950 2 1 60 ASN CG   C -22.062  -3.005  -4.394 1.00 . B B .  60 ASN CG   1 1 
       17 54951 2 1 60 ASN H    H -24.339   0.178  -6.223 1.00 . B B .  60 ASN H    1 1 
       17 54952 2 1 60 ASN HA   H -24.098  -1.375  -4.583 1.00 . B B .  60 ASN HA   1 1 
       17 54953 2 1 60 ASN HB2  H -22.005  -1.780  -6.124 1.00 . B B .  60 ASN HB2  1 1 
       17 54954 2 1 60 ASN HB3  H -21.111  -1.144  -4.751 1.00 . B B .  60 ASN HB3  1 1 
       17 54955 2 1 60 ASN HD21 H -20.933  -2.344  -2.901 1.00 . B B .  60 ASN HD21 1 1 
       17 54956 2 1 60 ASN HD22 H -21.410  -4.003  -2.807 1.00 . B B .  60 ASN HD22 1 1 
       17 54957 2 1 60 ASN N    N -23.483   0.219  -5.746 1.00 . B B .  60 ASN N    1 1 
       17 54958 2 1 60 ASN ND2  N -21.404  -3.132  -3.252 1.00 . B B .  60 ASN ND2  1 1 
       17 54959 2 1 60 ASN O    O -22.103  -0.435  -2.564 1.00 . B B .  60 ASN O    1 1 
       17 54960 2 1 60 ASN OD1  O -22.665  -3.947  -4.913 1.00 . B B .  60 ASN OD1  1 1 
       17 54961 2 1 61 ILE C    C -24.607   1.222  -0.817 1.00 . B B .  61 ILE C    1 1 
       17 54962 2 1 61 ILE CA   C -23.641   1.763  -1.862 1.00 . B B .  61 ILE CA   1 1 
       17 54963 2 1 61 ILE CB   C -23.927   3.261  -2.100 1.00 . B B .  61 ILE CB   1 1 
       17 54964 2 1 61 ILE CD1  C -23.373   5.211  -3.648 1.00 . B B .  61 ILE CD1  1 1 
       17 54965 2 1 61 ILE CG1  C -23.028   3.802  -3.213 1.00 . B B .  61 ILE CG1  1 1 
       17 54966 2 1 61 ILE CG2  C -23.726   4.056  -0.819 1.00 . B B .  61 ILE CG2  1 1 
       17 54967 2 1 61 ILE H    H -24.440   1.251  -3.750 1.00 . B B .  61 ILE H    1 1 
       17 54968 2 1 61 ILE HA   H -22.629   1.661  -1.497 1.00 . B B .  61 ILE HA   1 1 
       17 54969 2 1 61 ILE HB   H -24.959   3.361  -2.400 1.00 . B B .  61 ILE HB   1 1 
       17 54970 2 1 61 ILE HD11 H -23.333   5.869  -2.794 1.00 . B B .  61 ILE HD11 1 1 
       17 54971 2 1 61 ILE HD12 H -24.368   5.226  -4.069 1.00 . B B .  61 ILE HD12 1 1 
       17 54972 2 1 61 ILE HD13 H -22.663   5.542  -4.391 1.00 . B B .  61 ILE HD13 1 1 
       17 54973 2 1 61 ILE HG12 H -22.004   3.804  -2.871 1.00 . B B .  61 ILE HG12 1 1 
       17 54974 2 1 61 ILE HG13 H -23.110   3.159  -4.077 1.00 . B B .  61 ILE HG13 1 1 
       17 54975 2 1 61 ILE HG21 H -23.982   5.090  -0.992 1.00 . B B .  61 ILE HG21 1 1 
       17 54976 2 1 61 ILE HG22 H -22.691   3.988  -0.513 1.00 . B B .  61 ILE HG22 1 1 
       17 54977 2 1 61 ILE HG23 H -24.359   3.654  -0.041 1.00 . B B .  61 ILE HG23 1 1 
       17 54978 2 1 61 ILE N    N -23.757   0.996  -3.092 1.00 . B B .  61 ILE N    1 1 
       17 54979 2 1 61 ILE O    O -25.797   1.055  -1.088 1.00 . B B .  61 ILE O    1 1 
       17 54980 2 1 62 GLN C    C -24.910   1.363   2.632 1.00 . B B .  62 GLN C    1 1 
       17 54981 2 1 62 GLN CA   C -24.913   0.408   1.445 1.00 . B B .  62 GLN CA   1 1 
       17 54982 2 1 62 GLN CB   C -24.397  -0.972   1.864 1.00 . B B .  62 GLN CB   1 1 
       17 54983 2 1 62 GLN CD   C -23.691  -3.268   1.089 1.00 . B B .  62 GLN CD   1 1 
       17 54984 2 1 62 GLN CG   C -24.446  -2.001   0.748 1.00 . B B .  62 GLN CG   1 1 
       17 54985 2 1 62 GLN H    H -23.138   1.105   0.528 1.00 . B B .  62 GLN H    1 1 
       17 54986 2 1 62 GLN HA   H -25.921   0.312   1.075 1.00 . B B .  62 GLN HA   1 1 
       17 54987 2 1 62 GLN HB2  H -23.371  -0.875   2.192 1.00 . B B .  62 GLN HB2  1 1 
       17 54988 2 1 62 GLN HB3  H -24.997  -1.333   2.686 1.00 . B B .  62 GLN HB3  1 1 
       17 54989 2 1 62 GLN HE21 H -22.024  -2.508   0.330 1.00 . B B .  62 GLN HE21 1 1 
       17 54990 2 1 62 GLN HE22 H -21.889  -4.097   0.997 1.00 . B B .  62 GLN HE22 1 1 
       17 54991 2 1 62 GLN HG2  H -25.477  -2.258   0.556 1.00 . B B .  62 GLN HG2  1 1 
       17 54992 2 1 62 GLN HG3  H -24.011  -1.569  -0.142 1.00 . B B .  62 GLN HG3  1 1 
       17 54993 2 1 62 GLN N    N -24.092   0.939   0.368 1.00 . B B .  62 GLN N    1 1 
       17 54994 2 1 62 GLN NE2  N -22.409  -3.295   0.769 1.00 . B B .  62 GLN NE2  1 1 
       17 54995 2 1 62 GLN O    O -24.506   2.520   2.503 1.00 . B B .  62 GLN O    1 1 
       17 54996 2 1 62 GLN OE1  O -24.256  -4.214   1.638 1.00 . B B .  62 GLN OE1  1 1 
       17 54997 2 1 63 LYS C    C -23.991   1.940   5.535 1.00 . B B .  63 LYS C    1 1 
       17 54998 2 1 63 LYS CA   C -25.395   1.702   4.986 1.00 . B B .  63 LYS CA   1 1 
       17 54999 2 1 63 LYS CB   C -26.267   1.038   6.058 1.00 . B B .  63 LYS CB   1 1 
       17 55000 2 1 63 LYS CD   C -26.631  -0.881   7.636 1.00 . B B .  63 LYS CD   1 1 
       17 55001 2 1 63 LYS CE   C -25.941  -1.956   8.461 1.00 . B B .  63 LYS CE   1 1 
       17 55002 2 1 63 LYS CG   C -25.690  -0.257   6.619 1.00 . B B .  63 LYS CG   1 1 
       17 55003 2 1 63 LYS H    H -25.637  -0.054   3.831 1.00 . B B .  63 LYS H    1 1 
       17 55004 2 1 63 LYS HA   H -25.829   2.653   4.718 1.00 . B B .  63 LYS HA   1 1 
       17 55005 2 1 63 LYS HB2  H -26.393   1.730   6.876 1.00 . B B .  63 LYS HB2  1 1 
       17 55006 2 1 63 LYS HB3  H -27.235   0.819   5.631 1.00 . B B .  63 LYS HB3  1 1 
       17 55007 2 1 63 LYS HD2  H -26.989  -0.109   8.299 1.00 . B B .  63 LYS HD2  1 1 
       17 55008 2 1 63 LYS HD3  H -27.468  -1.323   7.115 1.00 . B B .  63 LYS HD3  1 1 
       17 55009 2 1 63 LYS HE2  H -25.505  -2.682   7.792 1.00 . B B .  63 LYS HE2  1 1 
       17 55010 2 1 63 LYS HE3  H -25.162  -1.493   9.049 1.00 . B B .  63 LYS HE3  1 1 
       17 55011 2 1 63 LYS HG2  H -25.542  -0.953   5.808 1.00 . B B .  63 LYS HG2  1 1 
       17 55012 2 1 63 LYS HG3  H -24.744  -0.046   7.095 1.00 . B B .  63 LYS HG3  1 1 
       17 55013 2 1 63 LYS HZ1  H -27.563  -1.966   9.775 1.00 . B B .  63 LYS HZ1  1 1 
       17 55014 2 1 63 LYS HZ2  H -26.371  -3.105  10.150 1.00 . B B .  63 LYS HZ2  1 1 
       17 55015 2 1 63 LYS HZ3  H -27.419  -3.377   8.850 1.00 . B B .  63 LYS HZ3  1 1 
       17 55016 2 1 63 LYS N    N -25.347   0.880   3.785 1.00 . B B .  63 LYS N    1 1 
       17 55017 2 1 63 LYS NZ   N -26.889  -2.648   9.371 1.00 . B B .  63 LYS NZ   1 1 
       17 55018 2 1 63 LYS O    O -23.069   1.173   5.244 1.00 . B B .  63 LYS O    1 1 
       17 55019 2 1 64 GLU C    C -21.524   3.826   5.904 1.00 . B B .  64 GLU C    1 1 
       17 55020 2 1 64 GLU CA   C -22.566   3.387   6.932 1.00 . B B .  64 GLU CA   1 1 
       17 55021 2 1 64 GLU CB   C -22.006   2.232   7.774 1.00 . B B .  64 GLU CB   1 1 
       17 55022 2 1 64 GLU CD   C -22.429   0.503   9.565 1.00 . B B .  64 GLU CD   1 1 
       17 55023 2 1 64 GLU CG   C -22.940   1.756   8.876 1.00 . B B .  64 GLU CG   1 1 
       17 55024 2 1 64 GLU H    H -24.620   3.604   6.453 1.00 . B B .  64 GLU H    1 1 
       17 55025 2 1 64 GLU HA   H -22.763   4.220   7.589 1.00 . B B .  64 GLU HA   1 1 
       17 55026 2 1 64 GLU HB2  H -21.803   1.397   7.122 1.00 . B B .  64 GLU HB2  1 1 
       17 55027 2 1 64 GLU HB3  H -21.081   2.554   8.230 1.00 . B B .  64 GLU HB3  1 1 
       17 55028 2 1 64 GLU HG2  H -23.036   2.541   9.612 1.00 . B B .  64 GLU HG2  1 1 
       17 55029 2 1 64 GLU HG3  H -23.909   1.546   8.447 1.00 . B B .  64 GLU HG3  1 1 
       17 55030 2 1 64 GLU N    N -23.842   3.020   6.304 1.00 . B B .  64 GLU N    1 1 
       17 55031 2 1 64 GLU O    O -20.352   3.998   6.239 1.00 . B B .  64 GLU O    1 1 
       17 55032 2 1 64 GLU OE1  O -22.157  -0.500   8.870 1.00 . B B .  64 GLU OE1  1 1 
       17 55033 2 1 64 GLU OE2  O -22.286   0.517  10.810 1.00 . B B .  64 GLU OE2  1 1 
       17 55034 2 1 65 SER C    C -20.846   5.957   3.653 1.00 . B B .  65 SER C    1 1 
       17 55035 2 1 65 SER CA   C -21.027   4.442   3.613 1.00 . B B .  65 SER CA   1 1 
       17 55036 2 1 65 SER CB   C -21.543   4.007   2.242 1.00 . B B .  65 SER CB   1 1 
       17 55037 2 1 65 SER H    H -22.881   3.861   4.441 1.00 . B B .  65 SER H    1 1 
       17 55038 2 1 65 SER HA   H -20.071   3.972   3.795 1.00 . B B .  65 SER HA   1 1 
       17 55039 2 1 65 SER HB2  H -22.431   4.572   1.997 1.00 . B B .  65 SER HB2  1 1 
       17 55040 2 1 65 SER HB3  H -20.784   4.191   1.498 1.00 . B B .  65 SER HB3  1 1 
       17 55041 2 1 65 SER HG   H -22.809   2.518   2.414 1.00 . B B .  65 SER HG   1 1 
       17 55042 2 1 65 SER N    N -21.941   4.015   4.661 1.00 . B B .  65 SER N    1 1 
       17 55043 2 1 65 SER O    O -21.765   6.690   4.028 1.00 . B B .  65 SER O    1 1 
       17 55044 2 1 65 SER OG   O -21.866   2.626   2.232 1.00 . B B .  65 SER OG   1 1 
       17 55045 2 1 66 THR C    C -19.325   8.391   1.857 1.00 . B B .  66 THR C    1 1 
       17 55046 2 1 66 THR CA   C -19.369   7.841   3.282 1.00 . B B .  66 THR CA   1 1 
       17 55047 2 1 66 THR CB   C -18.034   8.138   3.990 1.00 . B B .  66 THR CB   1 1 
       17 55048 2 1 66 THR CG2  C -17.903   9.625   4.305 1.00 . B B .  66 THR CG2  1 1 
       17 55049 2 1 66 THR H    H -18.963   5.788   3.001 1.00 . B B .  66 THR H    1 1 
       17 55050 2 1 66 THR HA   H -20.157   8.342   3.826 1.00 . B B .  66 THR HA   1 1 
       17 55051 2 1 66 THR HB   H -17.222   7.848   3.335 1.00 . B B .  66 THR HB   1 1 
       17 55052 2 1 66 THR HG1  H -18.830   7.050   5.436 1.00 . B B .  66 THR HG1  1 1 
       17 55053 2 1 66 THR HG21 H -17.912  10.189   3.384 1.00 . B B .  66 THR HG21 1 1 
       17 55054 2 1 66 THR HG22 H -16.976   9.805   4.827 1.00 . B B .  66 THR HG22 1 1 
       17 55055 2 1 66 THR HG23 H -18.732   9.936   4.924 1.00 . B B .  66 THR HG23 1 1 
       17 55056 2 1 66 THR N    N -19.660   6.420   3.286 1.00 . B B .  66 THR N    1 1 
       17 55057 2 1 66 THR O    O -18.648   7.840   0.990 1.00 . B B .  66 THR O    1 1 
       17 55058 2 1 66 THR OG1  O -17.952   7.378   5.205 1.00 . B B .  66 THR OG1  1 1 
       17 55059 2 1 67 LEU C    C -19.374  11.436   0.393 1.00 . B B .  67 LEU C    1 1 
       17 55060 2 1 67 LEU CA   C -20.116  10.108   0.329 1.00 . B B .  67 LEU CA   1 1 
       17 55061 2 1 67 LEU CB   C -21.566  10.336  -0.112 1.00 . B B .  67 LEU CB   1 1 
       17 55062 2 1 67 LEU CD1  C -22.558   8.031   0.111 1.00 . B B .  67 LEU CD1  1 1 
       17 55063 2 1 67 LEU CD2  C -23.471   9.624  -1.583 1.00 . B B .  67 LEU CD2  1 1 
       17 55064 2 1 67 LEU CG   C -22.220   9.161  -0.850 1.00 . B B .  67 LEU CG   1 1 
       17 55065 2 1 67 LEU H    H -20.597   9.841   2.369 1.00 . B B .  67 LEU H    1 1 
       17 55066 2 1 67 LEU HA   H -19.621   9.464  -0.384 1.00 . B B .  67 LEU HA   1 1 
       17 55067 2 1 67 LEU HB2  H -22.155  10.553   0.766 1.00 . B B .  67 LEU HB2  1 1 
       17 55068 2 1 67 LEU HB3  H -21.589  11.197  -0.763 1.00 . B B .  67 LEU HB3  1 1 
       17 55069 2 1 67 LEU HD11 H -23.291   8.372   0.827 1.00 . B B .  67 LEU HD11 1 1 
       17 55070 2 1 67 LEU HD12 H -21.662   7.723   0.631 1.00 . B B .  67 LEU HD12 1 1 
       17 55071 2 1 67 LEU HD13 H -22.957   7.194  -0.444 1.00 . B B .  67 LEU HD13 1 1 
       17 55072 2 1 67 LEU HD21 H -24.182  10.019  -0.872 1.00 . B B .  67 LEU HD21 1 1 
       17 55073 2 1 67 LEU HD22 H -23.914   8.788  -2.105 1.00 . B B .  67 LEU HD22 1 1 
       17 55074 2 1 67 LEU HD23 H -23.208  10.393  -2.295 1.00 . B B .  67 LEU HD23 1 1 
       17 55075 2 1 67 LEU HG   H -21.529   8.776  -1.585 1.00 . B B .  67 LEU HG   1 1 
       17 55076 2 1 67 LEU N    N -20.066   9.462   1.630 1.00 . B B .  67 LEU N    1 1 
       17 55077 2 1 67 LEU O    O -19.533  12.201   1.352 1.00 . B B .  67 LEU O    1 1 
       17 55078 2 1 68 HIS C    C -18.564  14.030  -1.379 1.00 . B B .  68 HIS C    1 1 
       17 55079 2 1 68 HIS CA   C -17.787  12.928  -0.672 1.00 . B B .  68 HIS CA   1 1 
       17 55080 2 1 68 HIS CB   C -16.456  12.689  -1.393 1.00 . B B .  68 HIS CB   1 1 
       17 55081 2 1 68 HIS CD2  C -14.958  12.066   0.608 1.00 . B B .  68 HIS CD2  1 1 
       17 55082 2 1 68 HIS CE1  C -14.151  10.220  -0.206 1.00 . B B .  68 HIS CE1  1 1 
       17 55083 2 1 68 HIS CG   C -15.490  11.849  -0.616 1.00 . B B .  68 HIS CG   1 1 
       17 55084 2 1 68 HIS H    H -18.486  11.055  -1.354 1.00 . B B .  68 HIS H    1 1 
       17 55085 2 1 68 HIS HA   H -17.587  13.240   0.342 1.00 . B B .  68 HIS HA   1 1 
       17 55086 2 1 68 HIS HB2  H -16.648  12.189  -2.331 1.00 . B B .  68 HIS HB2  1 1 
       17 55087 2 1 68 HIS HB3  H -15.985  13.640  -1.592 1.00 . B B .  68 HIS HB3  1 1 
       17 55088 2 1 68 HIS HD2  H -15.170  12.898   1.264 1.00 . B B .  68 HIS HD2  1 1 
       17 55089 2 1 68 HIS HE1  H -13.583   9.306  -0.304 1.00 . B B .  68 HIS HE1  1 1 
       17 55090 2 1 68 HIS HE2  H -13.379  11.041   1.529 1.00 . B B .  68 HIS HE2  1 1 
       17 55091 2 1 68 HIS N    N -18.563  11.701  -0.617 1.00 . B B .  68 HIS N    1 1 
       17 55092 2 1 68 HIS ND1  N -14.978  10.683  -1.126 1.00 . B B .  68 HIS ND1  1 1 
       17 55093 2 1 68 HIS NE2  N -14.103  11.025   0.865 1.00 . B B .  68 HIS NE2  1 1 
       17 55094 2 1 68 HIS O    O -18.846  13.937  -2.575 1.00 . B B .  68 HIS O    1 1 
       17 55095 2 1 69 LEU C    C -18.668  17.246  -1.685 1.00 . B B .  69 LEU C    1 1 
       17 55096 2 1 69 LEU CA   C -19.651  16.188  -1.206 1.00 . B B .  69 LEU CA   1 1 
       17 55097 2 1 69 LEU CB   C -20.619  16.789  -0.186 1.00 . B B .  69 LEU CB   1 1 
       17 55098 2 1 69 LEU CD1  C -22.426  17.385  -1.830 1.00 . B B .  69 LEU CD1  1 1 
       17 55099 2 1 69 LEU CD2  C -22.342  18.510   0.400 1.00 . B B .  69 LEU CD2  1 1 
       17 55100 2 1 69 LEU CG   C -21.519  17.907  -0.724 1.00 . B B .  69 LEU CG   1 1 
       17 55101 2 1 69 LEU H    H -18.691  15.078   0.318 1.00 . B B .  69 LEU H    1 1 
       17 55102 2 1 69 LEU HA   H -20.211  15.822  -2.053 1.00 . B B .  69 LEU HA   1 1 
       17 55103 2 1 69 LEU HB2  H -21.247  15.997   0.191 1.00 . B B .  69 LEU HB2  1 1 
       17 55104 2 1 69 LEU HB3  H -20.041  17.187   0.634 1.00 . B B .  69 LEU HB3  1 1 
       17 55105 2 1 69 LEU HD11 H -22.952  16.510  -1.481 1.00 . B B .  69 LEU HD11 1 1 
       17 55106 2 1 69 LEU HD12 H -21.829  17.128  -2.693 1.00 . B B .  69 LEU HD12 1 1 
       17 55107 2 1 69 LEU HD13 H -23.138  18.151  -2.100 1.00 . B B .  69 LEU HD13 1 1 
       17 55108 2 1 69 LEU HD21 H -22.943  17.740   0.863 1.00 . B B .  69 LEU HD21 1 1 
       17 55109 2 1 69 LEU HD22 H -22.986  19.280   0.000 1.00 . B B .  69 LEU HD22 1 1 
       17 55110 2 1 69 LEU HD23 H -21.681  18.942   1.138 1.00 . B B .  69 LEU HD23 1 1 
       17 55111 2 1 69 LEU HG   H -20.901  18.690  -1.141 1.00 . B B .  69 LEU HG   1 1 
       17 55112 2 1 69 LEU N    N -18.924  15.066  -0.637 1.00 . B B .  69 LEU N    1 1 
       17 55113 2 1 69 LEU O    O -18.256  18.124  -0.923 1.00 . B B .  69 LEU O    1 1 
       17 55114 2 1 70 VAL C    C -18.015  19.400  -3.849 1.00 . B B .  70 VAL C    1 1 
       17 55115 2 1 70 VAL CA   C -17.335  18.076  -3.522 1.00 . B B .  70 VAL CA   1 1 
       17 55116 2 1 70 VAL CB   C -16.675  17.493  -4.791 1.00 . B B .  70 VAL CB   1 1 
       17 55117 2 1 70 VAL CG1  C -15.999  18.579  -5.615 1.00 . B B .  70 VAL CG1  1 1 
       17 55118 2 1 70 VAL CG2  C -15.676  16.411  -4.411 1.00 . B B .  70 VAL CG2  1 1 
       17 55119 2 1 70 VAL H    H -18.637  16.414  -3.497 1.00 . B B .  70 VAL H    1 1 
       17 55120 2 1 70 VAL HA   H -16.559  18.258  -2.794 1.00 . B B .  70 VAL HA   1 1 
       17 55121 2 1 70 VAL HB   H -17.446  17.042  -5.397 1.00 . B B .  70 VAL HB   1 1 
       17 55122 2 1 70 VAL HG11 H -15.767  19.421  -4.977 1.00 . B B .  70 VAL HG11 1 1 
       17 55123 2 1 70 VAL HG12 H -16.664  18.899  -6.403 1.00 . B B .  70 VAL HG12 1 1 
       17 55124 2 1 70 VAL HG13 H -15.089  18.190  -6.045 1.00 . B B .  70 VAL HG13 1 1 
       17 55125 2 1 70 VAL HG21 H -16.182  15.631  -3.862 1.00 . B B .  70 VAL HG21 1 1 
       17 55126 2 1 70 VAL HG22 H -14.899  16.838  -3.795 1.00 . B B .  70 VAL HG22 1 1 
       17 55127 2 1 70 VAL HG23 H -15.240  15.996  -5.306 1.00 . B B .  70 VAL HG23 1 1 
       17 55128 2 1 70 VAL N    N -18.274  17.139  -2.940 1.00 . B B .  70 VAL N    1 1 
       17 55129 2 1 70 VAL O    O -18.902  19.466  -4.703 1.00 . B B .  70 VAL O    1 1 
       17 55130 2 1 71 LEU C    C -17.427  22.402  -4.532 1.00 . B B .  71 LEU C    1 1 
       17 55131 2 1 71 LEU CA   C -18.152  21.767  -3.358 1.00 . B B .  71 LEU CA   1 1 
       17 55132 2 1 71 LEU CB   C -17.988  22.636  -2.107 1.00 . B B .  71 LEU CB   1 1 
       17 55133 2 1 71 LEU CD1  C -18.208  22.927   0.370 1.00 . B B .  71 LEU CD1  1 1 
       17 55134 2 1 71 LEU CD2  C -20.023  21.781  -0.908 1.00 . B B .  71 LEU CD2  1 1 
       17 55135 2 1 71 LEU CG   C -18.523  22.025  -0.811 1.00 . B B .  71 LEU CG   1 1 
       17 55136 2 1 71 LEU H    H -16.931  20.308  -2.446 1.00 . B B .  71 LEU H    1 1 
       17 55137 2 1 71 LEU HA   H -19.200  21.671  -3.597 1.00 . B B .  71 LEU HA   1 1 
       17 55138 2 1 71 LEU HB2  H -16.935  22.843  -1.977 1.00 . B B .  71 LEU HB2  1 1 
       17 55139 2 1 71 LEU HB3  H -18.501  23.570  -2.276 1.00 . B B .  71 LEU HB3  1 1 
       17 55140 2 1 71 LEU HD11 H -18.670  23.892   0.217 1.00 . B B .  71 LEU HD11 1 1 
       17 55141 2 1 71 LEU HD12 H -17.137  23.050   0.453 1.00 . B B .  71 LEU HD12 1 1 
       17 55142 2 1 71 LEU HD13 H -18.592  22.483   1.276 1.00 . B B .  71 LEU HD13 1 1 
       17 55143 2 1 71 LEU HD21 H -20.385  21.388   0.032 1.00 . B B .  71 LEU HD21 1 1 
       17 55144 2 1 71 LEU HD22 H -20.223  21.071  -1.696 1.00 . B B .  71 LEU HD22 1 1 
       17 55145 2 1 71 LEU HD23 H -20.526  22.711  -1.126 1.00 . B B .  71 LEU HD23 1 1 
       17 55146 2 1 71 LEU HG   H -18.039  21.073  -0.642 1.00 . B B .  71 LEU HG   1 1 
       17 55147 2 1 71 LEU N    N -17.613  20.439  -3.136 1.00 . B B .  71 LEU N    1 1 
       17 55148 2 1 71 LEU O    O -16.210  22.254  -4.667 1.00 . B B .  71 LEU O    1 1 
       17 55149 2 1 72 ARG C    C -18.229  25.052  -6.843 1.00 . B B .  72 ARG C    1 1 
       17 55150 2 1 72 ARG CA   C -17.569  23.719  -6.546 1.00 . B B .  72 ARG CA   1 1 
       17 55151 2 1 72 ARG CB   C -17.681  22.810  -7.771 1.00 . B B .  72 ARG CB   1 1 
       17 55152 2 1 72 ARG CD   C -19.361  22.925  -9.648 1.00 . B B .  72 ARG CD   1 1 
       17 55153 2 1 72 ARG CG   C -19.114  22.525  -8.198 1.00 . B B .  72 ARG CG   1 1 
       17 55154 2 1 72 ARG CZ   C -18.373  22.351 -11.842 1.00 . B B .  72 ARG CZ   1 1 
       17 55155 2 1 72 ARG H    H -19.131  23.164  -5.235 1.00 . B B .  72 ARG H    1 1 
       17 55156 2 1 72 ARG HA   H -16.524  23.889  -6.331 1.00 . B B .  72 ARG HA   1 1 
       17 55157 2 1 72 ARG HB2  H -17.170  23.280  -8.597 1.00 . B B .  72 ARG HB2  1 1 
       17 55158 2 1 72 ARG HB3  H -17.197  21.868  -7.552 1.00 . B B .  72 ARG HB3  1 1 
       17 55159 2 1 72 ARG HD2  H -20.270  22.453  -9.987 1.00 . B B .  72 ARG HD2  1 1 
       17 55160 2 1 72 ARG HD3  H -19.475  23.998  -9.696 1.00 . B B .  72 ARG HD3  1 1 
       17 55161 2 1 72 ARG HE   H -17.372  22.395 -10.109 1.00 . B B .  72 ARG HE   1 1 
       17 55162 2 1 72 ARG HG2  H -19.309  21.470  -8.088 1.00 . B B .  72 ARG HG2  1 1 
       17 55163 2 1 72 ARG HG3  H -19.784  23.084  -7.561 1.00 . B B .  72 ARG HG3  1 1 
       17 55164 2 1 72 ARG HH11 H -20.377  22.646 -11.906 1.00 . B B .  72 ARG HH11 1 1 
       17 55165 2 1 72 ARG HH12 H -19.625  22.307 -13.431 1.00 . B B .  72 ARG HH12 1 1 
       17 55166 2 1 72 ARG HH21 H -16.391  21.986 -12.097 1.00 . B B .  72 ARG HH21 1 1 
       17 55167 2 1 72 ARG HH22 H -17.360  21.912 -13.541 1.00 . B B .  72 ARG HH22 1 1 
       17 55168 2 1 72 ARG N    N -18.164  23.082  -5.388 1.00 . B B .  72 ARG N    1 1 
       17 55169 2 1 72 ARG NE   N -18.262  22.524 -10.526 1.00 . B B .  72 ARG NE   1 1 
       17 55170 2 1 72 ARG NH1  N -19.553  22.442 -12.438 1.00 . B B .  72 ARG NH1  1 1 
       17 55171 2 1 72 ARG NH2  N -17.290  22.063 -12.553 1.00 . B B .  72 ARG NH2  1 1 
       17 55172 2 1 72 ARG O    O -19.334  25.331  -6.377 1.00 . B B .  72 ARG O    1 1 
       17 55173 2 1 73 LEU C    C -18.080  27.251  -9.529 1.00 . B B .  73 LEU C    1 1 
       17 55174 2 1 73 LEU CA   C -18.043  27.168  -8.012 1.00 . B B .  73 LEU CA   1 1 
       17 55175 2 1 73 LEU CB   C -17.141  28.273  -7.451 1.00 . B B .  73 LEU CB   1 1 
       17 55176 2 1 73 LEU CD1  C -15.110  28.039  -5.999 1.00 . B B .  73 LEU CD1  1 1 
       17 55177 2 1 73 LEU CD2  C -17.187  29.074  -5.072 1.00 . B B .  73 LEU CD2  1 1 
       17 55178 2 1 73 LEU CG   C -16.629  28.030  -6.028 1.00 . B B .  73 LEU CG   1 1 
       17 55179 2 1 73 LEU H    H -16.669  25.574  -7.957 1.00 . B B .  73 LEU H    1 1 
       17 55180 2 1 73 LEU HA   H -19.043  27.282  -7.621 1.00 . B B .  73 LEU HA   1 1 
       17 55181 2 1 73 LEU HB2  H -16.287  28.379  -8.106 1.00 . B B .  73 LEU HB2  1 1 
       17 55182 2 1 73 LEU HB3  H -17.693  29.202  -7.456 1.00 . B B .  73 LEU HB3  1 1 
       17 55183 2 1 73 LEU HD11 H -14.735  27.281  -6.670 1.00 . B B .  73 LEU HD11 1 1 
       17 55184 2 1 73 LEU HD12 H -14.767  27.833  -4.997 1.00 . B B .  73 LEU HD12 1 1 
       17 55185 2 1 73 LEU HD13 H -14.748  29.007  -6.312 1.00 . B B .  73 LEU HD13 1 1 
       17 55186 2 1 73 LEU HD21 H -16.832  28.872  -4.073 1.00 . B B .  73 LEU HD21 1 1 
       17 55187 2 1 73 LEU HD22 H -18.266  29.034  -5.085 1.00 . B B .  73 LEU HD22 1 1 
       17 55188 2 1 73 LEU HD23 H -16.860  30.056  -5.379 1.00 . B B .  73 LEU HD23 1 1 
       17 55189 2 1 73 LEU HG   H -16.963  27.057  -5.694 1.00 . B B .  73 LEU HG   1 1 
       17 55190 2 1 73 LEU N    N -17.542  25.864  -7.622 1.00 . B B .  73 LEU N    1 1 
       17 55191 2 1 73 LEU O    O -17.622  26.336 -10.210 1.00 . B B .  73 LEU O    1 1 
       17 55192 2 1 74 ARG C    C -17.981  29.806 -11.883 1.00 . B B .  74 ARG C    1 1 
       17 55193 2 1 74 ARG CA   C -18.695  28.516 -11.498 1.00 . B B .  74 ARG CA   1 1 
       17 55194 2 1 74 ARG CB   C -20.151  28.543 -11.972 1.00 . B B .  74 ARG CB   1 1 
       17 55195 2 1 74 ARG CD   C -21.794  28.040 -13.814 1.00 . B B .  74 ARG CD   1 1 
       17 55196 2 1 74 ARG CG   C -20.328  28.088 -13.414 1.00 . B B .  74 ARG CG   1 1 
       17 55197 2 1 74 ARG CZ   C -23.676  29.633 -13.841 1.00 . B B .  74 ARG CZ   1 1 
       17 55198 2 1 74 ARG H    H -18.993  29.029  -9.464 1.00 . B B .  74 ARG H    1 1 
       17 55199 2 1 74 ARG HA   H -18.185  27.683 -11.962 1.00 . B B .  74 ARG HA   1 1 
       17 55200 2 1 74 ARG HB2  H -20.736  27.895 -11.337 1.00 . B B .  74 ARG HB2  1 1 
       17 55201 2 1 74 ARG HB3  H -20.526  29.552 -11.887 1.00 . B B .  74 ARG HB3  1 1 
       17 55202 2 1 74 ARG HD2  H -21.879  27.522 -14.758 1.00 . B B .  74 ARG HD2  1 1 
       17 55203 2 1 74 ARG HD3  H -22.342  27.497 -13.058 1.00 . B B .  74 ARG HD3  1 1 
       17 55204 2 1 74 ARG HE   H -21.756  30.117 -14.142 1.00 . B B .  74 ARG HE   1 1 
       17 55205 2 1 74 ARG HG2  H -19.811  28.777 -14.064 1.00 . B B .  74 ARG HG2  1 1 
       17 55206 2 1 74 ARG HG3  H -19.903  27.101 -13.523 1.00 . B B .  74 ARG HG3  1 1 
       17 55207 2 1 74 ARG HH11 H -24.211  27.705 -13.505 1.00 . B B .  74 ARG HH11 1 1 
       17 55208 2 1 74 ARG HH12 H -25.517  28.847 -13.508 1.00 . B B .  74 ARG HH12 1 1 
       17 55209 2 1 74 ARG HH21 H -23.477  31.627 -14.169 1.00 . B B .  74 ARG HH21 1 1 
       17 55210 2 1 74 ARG HH22 H -25.098  31.073 -13.888 1.00 . B B .  74 ARG HH22 1 1 
       17 55211 2 1 74 ARG N    N -18.626  28.334 -10.057 1.00 . B B .  74 ARG N    1 1 
       17 55212 2 1 74 ARG NE   N -22.376  29.373 -13.953 1.00 . B B .  74 ARG NE   1 1 
       17 55213 2 1 74 ARG NH1  N -24.536  28.648 -13.601 1.00 . B B .  74 ARG NH1  1 1 
       17 55214 2 1 74 ARG NH2  N -24.119  30.876 -13.978 1.00 . B B .  74 ARG NH2  1 1 
       17 55215 2 1 74 ARG O    O -18.265  30.412 -12.913 1.00 . B B .  74 ARG O    1 1 
       17 55216 2 1 75 GLY C    C -15.238  31.634 -10.205 1.00 . B B .  75 GLY C    1 1 
       17 55217 2 1 75 GLY CA   C -16.285  31.419 -11.276 1.00 . B B .  75 GLY CA   1 1 
       17 55218 2 1 75 GLY H    H -16.856  29.672 -10.241 1.00 . B B .  75 GLY H    1 1 
       17 55219 2 1 75 GLY HA2  H -15.797  31.346 -12.237 1.00 . B B .  75 GLY HA2  1 1 
       17 55220 2 1 75 GLY HA3  H -16.959  32.262 -11.283 1.00 . B B .  75 GLY HA3  1 1 
       17 55221 2 1 75 GLY N    N -17.044  30.209 -11.038 1.00 . B B .  75 GLY N    1 1 
       17 55222 2 1 75 GLY O    O -15.200  32.687  -9.565 1.00 . B B .  75 GLY O    1 1 
       17 55223 2 1 76 GLY C    C -11.997  30.887  -9.609 1.00 . B B .  76 GLY C    1 1 
       17 55224 2 1 76 GLY CA   C -13.366  30.709  -8.993 1.00 . B B .  76 GLY CA   1 1 
       17 55225 2 1 76 GLY H    H -14.481  29.816 -10.551 1.00 . B B .  76 GLY H    1 1 
       17 55226 2 1 76 GLY HA2  H -13.573  31.549  -8.345 1.00 . B B .  76 GLY HA2  1 1 
       17 55227 2 1 76 GLY HA3  H -13.373  29.804  -8.405 1.00 . B B .  76 GLY HA3  1 1 
       17 55228 2 1 76 GLY N    N -14.405  30.625 -10.000 1.00 . B B .  76 GLY N    1 1 
       17 55229 2 1 76 GLY O    O -11.066  31.330  -8.901 1.00 . B B .  76 GLY O    1 1 
       17 55230 2 1 76 GLY OXT  O -11.847  30.596 -10.813 1.00 . B B .  76 GLY OXT  1 1 
       17 55231 3 2  1 SER C    C   3.461  27.995   7.035 1.00 . C D . 453 SER C    1 1 
       17 55232 3 2  1 SER CA   C   4.234  29.117   7.723 1.00 . C D . 453 SER CA   1 1 
       17 55233 3 2  1 SER CB   C   3.272  30.211   8.195 1.00 . C D . 453 SER CB   1 1 
       17 55234 3 2  1 SER H1   H   4.755  30.107   5.975 1.00 . C D . 453 SER H1   1 1 
       17 55235 3 2  1 SER H2   H   5.896  28.969   6.481 1.00 . C D . 453 SER H2   1 1 
       17 55236 3 2  1 SER H3   H   5.766  30.450   7.281 1.00 . C D . 453 SER H3   1 1 
       17 55237 3 2  1 SER HA   H   4.754  28.707   8.578 1.00 . C D . 453 SER HA   1 1 
       17 55238 3 2  1 SER HB2  H   2.380  29.755   8.596 1.00 . C D . 453 SER HB2  1 1 
       17 55239 3 2  1 SER HB3  H   3.752  30.806   8.960 1.00 . C D . 453 SER HB3  1 1 
       17 55240 3 2  1 SER HG   H   3.135  31.974   7.333 1.00 . C D . 453 SER HG   1 1 
       17 55241 3 2  1 SER N    N   5.231  29.700   6.802 1.00 . C D . 453 SER N    1 1 
       17 55242 3 2  1 SER O    O   3.746  26.814   7.245 1.00 . C D . 453 SER O    1 1 
       17 55243 3 2  1 SER OG   O   2.911  31.057   7.113 1.00 . C D . 453 SER OG   1 1 
       17 55244 3 2  2 ASN C    C   0.847  26.547   6.398 1.00 . C D . 454 ASN C    1 1 
       17 55245 3 2  2 ASN CA   C   1.659  27.430   5.457 1.00 . C D . 454 ASN CA   1 1 
       17 55246 3 2  2 ASN CB   C   2.525  26.555   4.538 1.00 . C D . 454 ASN CB   1 1 
       17 55247 3 2  2 ASN CG   C   3.015  27.294   3.306 1.00 . C D . 454 ASN CG   1 1 
       17 55248 3 2  2 ASN H    H   2.320  29.344   6.089 1.00 . C D . 454 ASN H    1 1 
       17 55249 3 2  2 ASN HA   H   0.976  28.002   4.848 1.00 . C D . 454 ASN HA   1 1 
       17 55250 3 2  2 ASN HB2  H   3.386  26.213   5.091 1.00 . C D . 454 ASN HB2  1 1 
       17 55251 3 2  2 ASN HB3  H   1.947  25.701   4.219 1.00 . C D . 454 ASN HB3  1 1 
       17 55252 3 2  2 ASN HD21 H   3.263  25.574   2.344 1.00 . C D . 454 ASN HD21 1 1 
       17 55253 3 2  2 ASN HD22 H   3.678  27.000   1.460 1.00 . C D . 454 ASN HD22 1 1 
       17 55254 3 2  2 ASN N    N   2.489  28.380   6.203 1.00 . C D . 454 ASN N    1 1 
       17 55255 3 2  2 ASN ND2  N   3.350  26.549   2.265 1.00 . C D . 454 ASN ND2  1 1 
       17 55256 3 2  2 ASN O    O   0.421  25.457   6.022 1.00 . C D . 454 ASN O    1 1 
       17 55257 3 2  2 ASN OD1  O   3.102  28.522   3.295 1.00 . C D . 454 ASN OD1  1 1 
       17 55258 3 2  3 SER C    C  -1.572  26.055   8.153 1.00 . C D . 455 SER C    1 1 
       17 55259 3 2  3 SER CA   C  -0.135  26.292   8.612 1.00 . C D . 455 SER CA   1 1 
       17 55260 3 2  3 SER CB   C  -0.117  27.065   9.930 1.00 . C D . 455 SER CB   1 1 
       17 55261 3 2  3 SER H    H   0.947  27.929   7.841 1.00 . C D . 455 SER H    1 1 
       17 55262 3 2  3 SER HA   H   0.351  25.340   8.755 1.00 . C D . 455 SER HA   1 1 
       17 55263 3 2  3 SER HB2  H  -1.052  27.593  10.049 1.00 . C D . 455 SER HB2  1 1 
       17 55264 3 2  3 SER HB3  H   0.018  26.377  10.751 1.00 . C D . 455 SER HB3  1 1 
       17 55265 3 2  3 SER HG   H   1.307  28.072  10.829 1.00 . C D . 455 SER HG   1 1 
       17 55266 3 2  3 SER N    N   0.613  27.035   7.611 1.00 . C D . 455 SER N    1 1 
       17 55267 3 2  3 SER O    O  -2.079  24.933   8.207 1.00 . C D . 455 SER O    1 1 
       17 55268 3 2  3 SER OG   O   0.948  28.006   9.939 1.00 . C D . 455 SER OG   1 1 
       17 55269 3 2  4 GLN C    C  -3.672  26.182   5.944 1.00 . C D . 456 GLN C    1 1 
       17 55270 3 2  4 GLN CA   C  -3.591  27.022   7.210 1.00 . C D . 456 GLN CA   1 1 
       17 55271 3 2  4 GLN CB   C  -4.160  28.419   6.950 1.00 . C D . 456 GLN CB   1 1 
       17 55272 3 2  4 GLN CD   C  -5.969  28.258   8.708 1.00 . C D . 456 GLN CD   1 1 
       17 55273 3 2  4 GLN CG   C  -4.788  29.050   8.180 1.00 . C D . 456 GLN CG   1 1 
       17 55274 3 2  4 GLN H    H  -1.751  27.981   7.642 1.00 . C D . 456 GLN H    1 1 
       17 55275 3 2  4 GLN HA   H  -4.174  26.545   7.982 1.00 . C D . 456 GLN HA   1 1 
       17 55276 3 2  4 GLN HB2  H  -3.363  29.062   6.607 1.00 . C D . 456 GLN HB2  1 1 
       17 55277 3 2  4 GLN HB3  H  -4.915  28.352   6.180 1.00 . C D . 456 GLN HB3  1 1 
       17 55278 3 2  4 GLN HE21 H  -5.587  28.868  10.559 1.00 . C D . 456 GLN HE21 1 1 
       17 55279 3 2  4 GLN HE22 H  -6.946  27.813  10.374 1.00 . C D . 456 GLN HE22 1 1 
       17 55280 3 2  4 GLN HG2  H  -4.038  29.115   8.957 1.00 . C D . 456 GLN HG2  1 1 
       17 55281 3 2  4 GLN HG3  H  -5.127  30.042   7.925 1.00 . C D . 456 GLN HG3  1 1 
       17 55282 3 2  4 GLN N    N  -2.216  27.115   7.678 1.00 . C D . 456 GLN N    1 1 
       17 55283 3 2  4 GLN NE2  N  -6.190  28.318  10.010 1.00 . C D . 456 GLN NE2  1 1 
       17 55284 3 2  4 GLN O    O  -4.622  25.423   5.746 1.00 . C D . 456 GLN O    1 1 
       17 55285 3 2  4 GLN OE1  O  -6.674  27.589   7.950 1.00 . C D . 456 GLN OE1  1 1 
       17 55286 3 2  5 LEU C    C  -2.462  24.078   4.117 1.00 . C D . 457 LEU C    1 1 
       17 55287 3 2  5 LEU CA   C  -2.610  25.569   3.844 1.00 . C D . 457 LEU CA   1 1 
       17 55288 3 2  5 LEU CB   C  -1.449  26.068   2.977 1.00 . C D . 457 LEU CB   1 1 
       17 55289 3 2  5 LEU CD1  C  -0.266  27.948   1.805 1.00 . C D . 457 LEU CD1  1 1 
       17 55290 3 2  5 LEU CD2  C  -2.759  27.981   2.000 1.00 . C D . 457 LEU CD2  1 1 
       17 55291 3 2  5 LEU CG   C  -1.455  27.572   2.673 1.00 . C D . 457 LEU CG   1 1 
       17 55292 3 2  5 LEU H    H  -1.934  26.930   5.318 1.00 . C D . 457 LEU H    1 1 
       17 55293 3 2  5 LEU HA   H  -3.539  25.736   3.319 1.00 . C D . 457 LEU HA   1 1 
       17 55294 3 2  5 LEU HB2  H  -0.525  25.828   3.482 1.00 . C D . 457 LEU HB2  1 1 
       17 55295 3 2  5 LEU HB3  H  -1.474  25.534   2.038 1.00 . C D . 457 LEU HB3  1 1 
       17 55296 3 2  5 LEU HD11 H  -0.322  27.419   0.864 1.00 . C D . 457 LEU HD11 1 1 
       17 55297 3 2  5 LEU HD12 H   0.650  27.683   2.313 1.00 . C D . 457 LEU HD12 1 1 
       17 55298 3 2  5 LEU HD13 H  -0.278  29.013   1.618 1.00 . C D . 457 LEU HD13 1 1 
       17 55299 3 2  5 LEU HD21 H  -3.583  27.796   2.673 1.00 . C D . 457 LEU HD21 1 1 
       17 55300 3 2  5 LEU HD22 H  -2.895  27.402   1.099 1.00 . C D . 457 LEU HD22 1 1 
       17 55301 3 2  5 LEU HD23 H  -2.726  29.030   1.751 1.00 . C D . 457 LEU HD23 1 1 
       17 55302 3 2  5 LEU HG   H  -1.374  28.118   3.602 1.00 . C D . 457 LEU HG   1 1 
       17 55303 3 2  5 LEU N    N  -2.662  26.313   5.095 1.00 . C D . 457 LEU N    1 1 
       17 55304 3 2  5 LEU O    O  -3.095  23.253   3.460 1.00 . C D . 457 LEU O    1 1 
       17 55305 3 2  6 ASN C    C  -2.693  21.705   5.951 1.00 . C D . 458 ASN C    1 1 
       17 55306 3 2  6 ASN CA   C  -1.401  22.353   5.473 1.00 . C D . 458 ASN CA   1 1 
       17 55307 3 2  6 ASN CB   C  -0.349  22.266   6.581 1.00 . C D . 458 ASN CB   1 1 
       17 55308 3 2  6 ASN CG   C   1.037  21.944   6.058 1.00 . C D . 458 ASN CG   1 1 
       17 55309 3 2  6 ASN H    H  -1.152  24.455   5.577 1.00 . C D . 458 ASN H    1 1 
       17 55310 3 2  6 ASN HA   H  -1.044  21.824   4.602 1.00 . C D . 458 ASN HA   1 1 
       17 55311 3 2  6 ASN HB2  H  -0.302  23.212   7.098 1.00 . C D . 458 ASN HB2  1 1 
       17 55312 3 2  6 ASN HB3  H  -0.641  21.495   7.279 1.00 . C D . 458 ASN HB3  1 1 
       17 55313 3 2  6 ASN HD21 H   1.543  21.192   7.825 1.00 . C D . 458 ASN HD21 1 1 
       17 55314 3 2  6 ASN HD22 H   2.772  21.149   6.610 1.00 . C D . 458 ASN HD22 1 1 
       17 55315 3 2  6 ASN N    N  -1.632  23.744   5.097 1.00 . C D . 458 ASN N    1 1 
       17 55316 3 2  6 ASN ND2  N   1.868  21.372   6.915 1.00 . C D . 458 ASN ND2  1 1 
       17 55317 3 2  6 ASN O    O  -3.056  20.614   5.509 1.00 . C D . 458 ASN O    1 1 
       17 55318 3 2  6 ASN OD1  O   1.362  22.212   4.899 1.00 . C D . 458 ASN OD1  1 1 
       17 55319 3 2  7 ALA C    C  -5.709  21.773   6.321 1.00 . C D . 459 ALA C    1 1 
       17 55320 3 2  7 ALA CA   C  -4.643  21.907   7.400 1.00 . C D . 459 ALA CA   1 1 
       17 55321 3 2  7 ALA CB   C  -5.122  22.832   8.508 1.00 . C D . 459 ALA CB   1 1 
       17 55322 3 2  7 ALA H    H  -3.041  23.266   7.147 1.00 . C D . 459 ALA H    1 1 
       17 55323 3 2  7 ALA HA   H  -4.459  20.935   7.830 1.00 . C D . 459 ALA HA   1 1 
       17 55324 3 2  7 ALA HB1  H  -4.360  22.907   9.266 1.00 . C D . 459 ALA HB1  1 1 
       17 55325 3 2  7 ALA HB2  H  -6.028  22.438   8.942 1.00 . C D . 459 ALA HB2  1 1 
       17 55326 3 2  7 ALA HB3  H  -5.318  23.812   8.096 1.00 . C D . 459 ALA HB3  1 1 
       17 55327 3 2  7 ALA N    N  -3.388  22.398   6.845 1.00 . C D . 459 ALA N    1 1 
       17 55328 3 2  7 ALA O    O  -6.419  20.767   6.259 1.00 . C D . 459 ALA O    1 1 
       17 55329 3 2  8 MET C    C  -6.509  21.655   3.393 1.00 . C D . 460 MET C    1 1 
       17 55330 3 2  8 MET CA   C  -6.790  22.779   4.384 1.00 . C D . 460 MET CA   1 1 
       17 55331 3 2  8 MET CB   C  -6.814  24.127   3.664 1.00 . C D . 460 MET CB   1 1 
       17 55332 3 2  8 MET CE   C  -6.358  27.463   3.522 1.00 . C D . 460 MET CE   1 1 
       17 55333 3 2  8 MET CG   C  -7.665  25.169   4.370 1.00 . C D . 460 MET CG   1 1 
       17 55334 3 2  8 MET H    H  -5.203  23.553   5.557 1.00 . C D . 460 MET H    1 1 
       17 55335 3 2  8 MET HA   H  -7.757  22.606   4.831 1.00 . C D . 460 MET HA   1 1 
       17 55336 3 2  8 MET HB2  H  -5.804  24.505   3.595 1.00 . C D . 460 MET HB2  1 1 
       17 55337 3 2  8 MET HB3  H  -7.206  23.987   2.669 1.00 . C D . 460 MET HB3  1 1 
       17 55338 3 2  8 MET HE1  H  -6.382  28.395   2.981 1.00 . C D . 460 MET HE1  1 1 
       17 55339 3 2  8 MET HE2  H  -5.586  26.828   3.116 1.00 . C D . 460 MET HE2  1 1 
       17 55340 3 2  8 MET HE3  H  -6.152  27.655   4.566 1.00 . C D . 460 MET HE3  1 1 
       17 55341 3 2  8 MET HG2  H  -8.622  24.729   4.604 1.00 . C D . 460 MET HG2  1 1 
       17 55342 3 2  8 MET HG3  H  -7.168  25.457   5.284 1.00 . C D . 460 MET HG3  1 1 
       17 55343 3 2  8 MET N    N  -5.807  22.783   5.461 1.00 . C D . 460 MET N    1 1 
       17 55344 3 2  8 MET O    O  -7.434  21.058   2.842 1.00 . C D . 460 MET O    1 1 
       17 55345 3 2  8 MET SD   S  -7.943  26.644   3.371 1.00 . C D . 460 MET SD   1 1 
       17 55346 3 2  9 ALA C    C  -5.313  18.951   2.806 1.00 . C D . 461 ALA C    1 1 
       17 55347 3 2  9 ALA CA   C  -4.840  20.294   2.270 1.00 . C D . 461 ALA CA   1 1 
       17 55348 3 2  9 ALA CB   C  -3.333  20.287   2.069 1.00 . C D . 461 ALA CB   1 1 
       17 55349 3 2  9 ALA H    H  -4.536  21.883   3.637 1.00 . C D . 461 ALA H    1 1 
       17 55350 3 2  9 ALA HA   H  -5.311  20.478   1.312 1.00 . C D . 461 ALA HA   1 1 
       17 55351 3 2  9 ALA HB1  H  -2.845  20.099   3.015 1.00 . C D . 461 ALA HB1  1 1 
       17 55352 3 2  9 ALA HB2  H  -3.017  21.246   1.685 1.00 . C D . 461 ALA HB2  1 1 
       17 55353 3 2  9 ALA HB3  H  -3.065  19.513   1.364 1.00 . C D . 461 ALA HB3  1 1 
       17 55354 3 2  9 ALA N    N  -5.232  21.362   3.179 1.00 . C D . 461 ALA N    1 1 
       17 55355 3 2  9 ALA O    O  -5.766  18.093   2.051 1.00 . C D . 461 ALA O    1 1 
       17 55356 3 2 10 HIS C    C  -7.141  17.342   4.567 1.00 . C D . 462 HIS C    1 1 
       17 55357 3 2 10 HIS CA   C  -5.646  17.559   4.785 1.00 . C D . 462 HIS CA   1 1 
       17 55358 3 2 10 HIS CB   C  -5.326  17.633   6.285 1.00 . C D . 462 HIS CB   1 1 
       17 55359 3 2 10 HIS CD2  C  -6.866  15.920   7.450 1.00 . C D . 462 HIS CD2  1 1 
       17 55360 3 2 10 HIS CE1  C  -5.314  14.555   8.125 1.00 . C D . 462 HIS CE1  1 1 
       17 55361 3 2 10 HIS CG   C  -5.660  16.388   7.053 1.00 . C D . 462 HIS CG   1 1 
       17 55362 3 2 10 HIS H    H  -4.852  19.518   4.669 1.00 . C D . 462 HIS H    1 1 
       17 55363 3 2 10 HIS HA   H  -5.105  16.734   4.346 1.00 . C D . 462 HIS HA   1 1 
       17 55364 3 2 10 HIS HB2  H  -4.272  17.821   6.408 1.00 . C D . 462 HIS HB2  1 1 
       17 55365 3 2 10 HIS HB3  H  -5.883  18.449   6.720 1.00 . C D . 462 HIS HB3  1 1 
       17 55366 3 2 10 HIS HD2  H  -7.826  16.382   7.272 1.00 . C D . 462 HIS HD2  1 1 
       17 55367 3 2 10 HIS HE1  H  -4.822  13.713   8.588 1.00 . C D . 462 HIS HE1  1 1 
       17 55368 3 2 10 HIS HE2  H  -7.320  14.050   8.282 1.00 . C D . 462 HIS HE2  1 1 
       17 55369 3 2 10 HIS N    N  -5.220  18.788   4.124 1.00 . C D . 462 HIS N    1 1 
       17 55370 3 2 10 HIS ND1  N  -4.684  15.524   7.481 1.00 . C D . 462 HIS ND1  1 1 
       17 55371 3 2 10 HIS NE2  N  -6.640  14.752   8.130 1.00 . C D . 462 HIS NE2  1 1 
       17 55372 3 2 10 HIS O    O  -7.595  16.213   4.376 1.00 . C D . 462 HIS O    1 1 
       17 55373 3 2 11 GLN C    C  -9.668  17.773   3.033 1.00 . C D . 463 GLN C    1 1 
       17 55374 3 2 11 GLN CA   C  -9.338  18.390   4.387 1.00 . C D . 463 GLN CA   1 1 
       17 55375 3 2 11 GLN CB   C  -9.931  19.796   4.466 1.00 . C D . 463 GLN CB   1 1 
       17 55376 3 2 11 GLN CD   C -10.377  19.956   6.946 1.00 . C D . 463 GLN CD   1 1 
       17 55377 3 2 11 GLN CG   C  -9.616  20.519   5.762 1.00 . C D . 463 GLN CG   1 1 
       17 55378 3 2 11 GLN H    H  -7.461  19.305   4.748 1.00 . C D . 463 GLN H    1 1 
       17 55379 3 2 11 GLN HA   H  -9.768  17.780   5.167 1.00 . C D . 463 GLN HA   1 1 
       17 55380 3 2 11 GLN HB2  H  -9.541  20.385   3.648 1.00 . C D . 463 GLN HB2  1 1 
       17 55381 3 2 11 GLN HB3  H -11.006  19.726   4.368 1.00 . C D . 463 GLN HB3  1 1 
       17 55382 3 2 11 GLN HE21 H -11.907  21.152   6.542 1.00 . C D . 463 GLN HE21 1 1 
       17 55383 3 2 11 GLN HE22 H -12.103  20.114   7.908 1.00 . C D . 463 GLN HE22 1 1 
       17 55384 3 2 11 GLN HG2  H  -8.559  20.429   5.959 1.00 . C D . 463 GLN HG2  1 1 
       17 55385 3 2 11 GLN HG3  H  -9.875  21.561   5.650 1.00 . C D . 463 GLN HG3  1 1 
       17 55386 3 2 11 GLN N    N  -7.893  18.438   4.589 1.00 . C D . 463 GLN N    1 1 
       17 55387 3 2 11 GLN NE2  N -11.582  20.458   7.155 1.00 . C D . 463 GLN NE2  1 1 
       17 55388 3 2 11 GLN O    O -10.535  16.907   2.926 1.00 . C D . 463 GLN O    1 1 
       17 55389 3 2 11 GLN OE1  O  -9.892  19.081   7.661 1.00 . C D . 463 GLN OE1  1 1 
       17 55390 3 2 12 ILE C    C  -8.622  16.303   0.512 1.00 . C D . 464 ILE C    1 1 
       17 55391 3 2 12 ILE CA   C  -9.156  17.726   0.654 1.00 . C D . 464 ILE CA   1 1 
       17 55392 3 2 12 ILE CB   C  -8.469  18.640  -0.381 1.00 . C D . 464 ILE CB   1 1 
       17 55393 3 2 12 ILE CD1  C  -8.029  21.091  -0.883 1.00 . C D . 464 ILE CD1  1 1 
       17 55394 3 2 12 ILE CG1  C  -8.907  20.089  -0.175 1.00 . C D . 464 ILE CG1  1 1 
       17 55395 3 2 12 ILE CG2  C  -8.784  18.188  -1.802 1.00 . C D . 464 ILE CG2  1 1 
       17 55396 3 2 12 ILE H    H  -8.264  18.899   2.172 1.00 . C D . 464 ILE H    1 1 
       17 55397 3 2 12 ILE HA   H -10.218  17.724   0.454 1.00 . C D . 464 ILE HA   1 1 
       17 55398 3 2 12 ILE HB   H  -7.401  18.568  -0.236 1.00 . C D . 464 ILE HB   1 1 
       17 55399 3 2 12 ILE HD11 H  -8.435  22.083  -0.748 1.00 . C D . 464 ILE HD11 1 1 
       17 55400 3 2 12 ILE HD12 H  -7.990  20.855  -1.937 1.00 . C D . 464 ILE HD12 1 1 
       17 55401 3 2 12 ILE HD13 H  -7.033  21.052  -0.467 1.00 . C D . 464 ILE HD13 1 1 
       17 55402 3 2 12 ILE HG12 H  -9.911  20.208  -0.551 1.00 . C D . 464 ILE HG12 1 1 
       17 55403 3 2 12 ILE HG13 H  -8.892  20.317   0.882 1.00 . C D . 464 ILE HG13 1 1 
       17 55404 3 2 12 ILE HG21 H  -8.313  18.858  -2.507 1.00 . C D . 464 ILE HG21 1 1 
       17 55405 3 2 12 ILE HG22 H  -9.853  18.199  -1.958 1.00 . C D . 464 ILE HG22 1 1 
       17 55406 3 2 12 ILE HG23 H  -8.411  17.187  -1.954 1.00 . C D . 464 ILE HG23 1 1 
       17 55407 3 2 12 ILE N    N  -8.953  18.220   2.010 1.00 . C D . 464 ILE N    1 1 
       17 55408 3 2 12 ILE O    O  -9.163  15.504  -0.247 1.00 . C D . 464 ILE O    1 1 
       17 55409 3 2 13 GLN C    C  -7.974  13.596   1.640 1.00 . C D . 465 GLN C    1 1 
       17 55410 3 2 13 GLN CA   C  -6.967  14.659   1.211 1.00 . C D . 465 GLN CA   1 1 
       17 55411 3 2 13 GLN CB   C  -5.733  14.597   2.110 1.00 . C D . 465 GLN CB   1 1 
       17 55412 3 2 13 GLN CD   C  -4.218  13.501   0.422 1.00 . C D . 465 GLN CD   1 1 
       17 55413 3 2 13 GLN CG   C  -4.834  13.414   1.804 1.00 . C D . 465 GLN CG   1 1 
       17 55414 3 2 13 GLN H    H  -7.170  16.673   1.839 1.00 . C D . 465 GLN H    1 1 
       17 55415 3 2 13 GLN HA   H  -6.670  14.465   0.191 1.00 . C D . 465 GLN HA   1 1 
       17 55416 3 2 13 GLN HB2  H  -5.161  15.505   1.981 1.00 . C D . 465 GLN HB2  1 1 
       17 55417 3 2 13 GLN HB3  H  -6.052  14.525   3.138 1.00 . C D . 465 GLN HB3  1 1 
       17 55418 3 2 13 GLN HE21 H  -4.389  11.543   0.187 1.00 . C D . 465 GLN HE21 1 1 
       17 55419 3 2 13 GLN HE22 H  -3.711  12.405  -1.153 1.00 . C D . 465 GLN HE22 1 1 
       17 55420 3 2 13 GLN HG2  H  -4.041  13.381   2.535 1.00 . C D . 465 GLN HG2  1 1 
       17 55421 3 2 13 GLN HG3  H  -5.418  12.507   1.867 1.00 . C D . 465 GLN HG3  1 1 
       17 55422 3 2 13 GLN N    N  -7.567  15.989   1.256 1.00 . C D . 465 GLN N    1 1 
       17 55423 3 2 13 GLN NE2  N  -4.089  12.367  -0.243 1.00 . C D . 465 GLN NE2  1 1 
       17 55424 3 2 13 GLN O    O  -7.994  12.487   1.103 1.00 . C D . 465 GLN O    1 1 
       17 55425 3 2 13 GLN OE1  O  -3.874  14.584  -0.049 1.00 . C D . 465 GLN OE1  1 1 
       17 55426 3 2 14 GLU C    C -11.050  13.016   2.173 1.00 . C D . 466 GLU C    1 1 
       17 55427 3 2 14 GLU CA   C  -9.832  13.025   3.098 1.00 . C D . 466 GLU CA   1 1 
       17 55428 3 2 14 GLU CB   C -10.249  13.401   4.525 1.00 . C D . 466 GLU CB   1 1 
       17 55429 3 2 14 GLU CD   C  -9.616  13.337   6.988 1.00 . C D . 466 GLU CD   1 1 
       17 55430 3 2 14 GLU CG   C  -9.133  13.232   5.550 1.00 . C D . 466 GLU CG   1 1 
       17 55431 3 2 14 GLU H    H  -8.748  14.843   2.997 1.00 . C D . 466 GLU H    1 1 
       17 55432 3 2 14 GLU HA   H  -9.399  12.036   3.112 1.00 . C D . 466 GLU HA   1 1 
       17 55433 3 2 14 GLU HB2  H -10.567  14.434   4.533 1.00 . C D . 466 GLU HB2  1 1 
       17 55434 3 2 14 GLU HB3  H -11.077  12.776   4.819 1.00 . C D . 466 GLU HB3  1 1 
       17 55435 3 2 14 GLU HG2  H  -8.683  12.261   5.413 1.00 . C D . 466 GLU HG2  1 1 
       17 55436 3 2 14 GLU HG3  H  -8.391  13.997   5.379 1.00 . C D . 466 GLU HG3  1 1 
       17 55437 3 2 14 GLU N    N  -8.817  13.944   2.604 1.00 . C D . 466 GLU N    1 1 
       17 55438 3 2 14 GLU O    O -11.961  12.204   2.339 1.00 . C D . 466 GLU O    1 1 
       17 55439 3 2 14 GLU OE1  O -10.811  13.636   7.210 1.00 . C D . 466 GLU OE1  1 1 
       17 55440 3 2 14 GLU OE2  O  -8.798  13.118   7.908 1.00 . C D . 466 GLU OE2  1 1 
       17 55441 3 2 15 MET C    C -11.764  13.340  -1.068 1.00 . C D . 467 MET C    1 1 
       17 55442 3 2 15 MET CA   C -12.148  14.032   0.237 1.00 . C D . 467 MET CA   1 1 
       17 55443 3 2 15 MET CB   C -12.486  15.502  -0.035 1.00 . C D . 467 MET CB   1 1 
       17 55444 3 2 15 MET CE   C -15.619  16.242   0.032 1.00 . C D . 467 MET CE   1 1 
       17 55445 3 2 15 MET CG   C -13.084  16.228   1.157 1.00 . C D . 467 MET CG   1 1 
       17 55446 3 2 15 MET H    H -10.299  14.548   1.131 1.00 . C D . 467 MET H    1 1 
       17 55447 3 2 15 MET HA   H -13.013  13.540   0.654 1.00 . C D . 467 MET HA   1 1 
       17 55448 3 2 15 MET HB2  H -11.585  16.017  -0.326 1.00 . C D . 467 MET HB2  1 1 
       17 55449 3 2 15 MET HB3  H -13.195  15.552  -0.850 1.00 . C D . 467 MET HB3  1 1 
       17 55450 3 2 15 MET HE1  H -15.296  15.641  -0.804 1.00 . C D . 467 MET HE1  1 1 
       17 55451 3 2 15 MET HE2  H -15.388  17.279  -0.162 1.00 . C D . 467 MET HE2  1 1 
       17 55452 3 2 15 MET HE3  H -16.686  16.132   0.165 1.00 . C D . 467 MET HE3  1 1 
       17 55453 3 2 15 MET HG2  H -12.470  16.032   2.025 1.00 . C D . 467 MET HG2  1 1 
       17 55454 3 2 15 MET HG3  H -13.083  17.288   0.952 1.00 . C D . 467 MET HG3  1 1 
       17 55455 3 2 15 MET N    N -11.056  13.928   1.203 1.00 . C D . 467 MET N    1 1 
       17 55456 3 2 15 MET O    O -12.607  12.789  -1.770 1.00 . C D . 467 MET O    1 1 
       17 55457 3 2 15 MET SD   S -14.772  15.710   1.520 1.00 . C D . 467 MET SD   1 1 
       17 55458 3 2 16 PHE C    C  -8.784  11.859  -2.257 1.00 . C D . 468 PHE C    1 1 
       17 55459 3 2 16 PHE CA   C  -9.973  12.748  -2.597 1.00 . C D . 468 PHE CA   1 1 
       17 55460 3 2 16 PHE CB   C  -9.567  13.798  -3.634 1.00 . C D . 468 PHE CB   1 1 
       17 55461 3 2 16 PHE CD1  C -10.674  13.149  -5.790 1.00 . C D . 468 PHE CD1  1 1 
       17 55462 3 2 16 PHE CD2  C -11.480  15.077  -4.639 1.00 . C D . 468 PHE CD2  1 1 
       17 55463 3 2 16 PHE CE1  C -11.615  13.344  -6.782 1.00 . C D . 468 PHE CE1  1 1 
       17 55464 3 2 16 PHE CE2  C -12.422  15.276  -5.628 1.00 . C D . 468 PHE CE2  1 1 
       17 55465 3 2 16 PHE CG   C -10.594  14.012  -4.709 1.00 . C D . 468 PHE CG   1 1 
       17 55466 3 2 16 PHE CZ   C -12.490  14.410  -6.701 1.00 . C D . 468 PHE CZ   1 1 
       17 55467 3 2 16 PHE H    H  -9.854  13.854  -0.799 1.00 . C D . 468 PHE H    1 1 
       17 55468 3 2 16 PHE HA   H -10.762  12.135  -3.007 1.00 . C D . 468 PHE HA   1 1 
       17 55469 3 2 16 PHE HB2  H  -9.407  14.742  -3.137 1.00 . C D . 468 PHE HB2  1 1 
       17 55470 3 2 16 PHE HB3  H  -8.649  13.486  -4.111 1.00 . C D . 468 PHE HB3  1 1 
       17 55471 3 2 16 PHE HD1  H  -9.989  12.317  -5.854 1.00 . C D . 468 PHE HD1  1 1 
       17 55472 3 2 16 PHE HD2  H -11.428  15.754  -3.801 1.00 . C D . 468 PHE HD2  1 1 
       17 55473 3 2 16 PHE HE1  H -11.668  12.663  -7.619 1.00 . C D . 468 PHE HE1  1 1 
       17 55474 3 2 16 PHE HE2  H -13.107  16.110  -5.564 1.00 . C D . 468 PHE HE2  1 1 
       17 55475 3 2 16 PHE HZ   H -13.226  14.565  -7.476 1.00 . C D . 468 PHE HZ   1 1 
       17 55476 3 2 16 PHE N    N -10.481  13.382  -1.390 1.00 . C D . 468 PHE N    1 1 
       17 55477 3 2 16 PHE O    O  -7.635  12.271  -2.369 1.00 . C D . 468 PHE O    1 1 
       17 55478 3 2 17 PRO C    C  -7.280   9.047  -2.677 1.00 . C D . 469 PRO C    1 1 
       17 55479 3 2 17 PRO CA   C  -7.996   9.660  -1.471 1.00 . C D . 469 PRO CA   1 1 
       17 55480 3 2 17 PRO CB   C  -8.768   8.590  -0.700 1.00 . C D . 469 PRO CB   1 1 
       17 55481 3 2 17 PRO CD   C -10.401  10.021  -1.717 1.00 . C D . 469 PRO CD   1 1 
       17 55482 3 2 17 PRO CG   C -10.134   8.599  -1.292 1.00 . C D . 469 PRO CG   1 1 
       17 55483 3 2 17 PRO HA   H  -7.269  10.120  -0.820 1.00 . C D . 469 PRO HA   1 1 
       17 55484 3 2 17 PRO HB2  H  -8.294   7.626  -0.832 1.00 . C D . 469 PRO HB2  1 1 
       17 55485 3 2 17 PRO HB3  H  -8.817   8.845   0.345 1.00 . C D . 469 PRO HB3  1 1 
       17 55486 3 2 17 PRO HD2  H -10.923  10.038  -2.663 1.00 . C D . 469 PRO HD2  1 1 
       17 55487 3 2 17 PRO HD3  H -10.975  10.536  -0.961 1.00 . C D . 469 PRO HD3  1 1 
       17 55488 3 2 17 PRO HG2  H -10.165   7.939  -2.147 1.00 . C D . 469 PRO HG2  1 1 
       17 55489 3 2 17 PRO HG3  H -10.859   8.294  -0.555 1.00 . C D . 469 PRO HG3  1 1 
       17 55490 3 2 17 PRO N    N  -9.050  10.610  -1.846 1.00 . C D . 469 PRO N    1 1 
       17 55491 3 2 17 PRO O    O  -6.906   7.875  -2.661 1.00 . C D . 469 PRO O    1 1 
       17 55492 3 2 18 GLN C    C  -5.466  10.459  -5.468 1.00 . C D . 470 GLN C    1 1 
       17 55493 3 2 18 GLN CA   C  -6.408   9.389  -4.923 1.00 . C D . 470 GLN CA   1 1 
       17 55494 3 2 18 GLN CB   C  -7.444   9.013  -5.989 1.00 . C D . 470 GLN CB   1 1 
       17 55495 3 2 18 GLN CD   C  -9.222   9.832  -7.598 1.00 . C D . 470 GLN CD   1 1 
       17 55496 3 2 18 GLN CG   C  -8.316  10.181  -6.434 1.00 . C D . 470 GLN CG   1 1 
       17 55497 3 2 18 GLN H    H  -7.378  10.783  -3.653 1.00 . C D . 470 GLN H    1 1 
       17 55498 3 2 18 GLN HA   H  -5.831   8.513  -4.669 1.00 . C D . 470 GLN HA   1 1 
       17 55499 3 2 18 GLN HB2  H  -6.929   8.626  -6.856 1.00 . C D . 470 GLN HB2  1 1 
       17 55500 3 2 18 GLN HB3  H  -8.088   8.242  -5.591 1.00 . C D . 470 GLN HB3  1 1 
       17 55501 3 2 18 GLN HE21 H  -9.119  11.695  -8.273 1.00 . C D . 470 GLN HE21 1 1 
       17 55502 3 2 18 GLN HE22 H -10.091  10.610  -9.202 1.00 . C D . 470 GLN HE22 1 1 
       17 55503 3 2 18 GLN HG2  H  -8.931  10.487  -5.603 1.00 . C D . 470 GLN HG2  1 1 
       17 55504 3 2 18 GLN HG3  H  -7.674  11.001  -6.726 1.00 . C D . 470 GLN HG3  1 1 
       17 55505 3 2 18 GLN N    N  -7.074   9.850  -3.710 1.00 . C D . 470 GLN N    1 1 
       17 55506 3 2 18 GLN NE2  N  -9.504  10.811  -8.443 1.00 . C D . 470 GLN NE2  1 1 
       17 55507 3 2 18 GLN O    O  -4.980  10.357  -6.594 1.00 . C D . 470 GLN O    1 1 
       17 55508 3 2 18 GLN OE1  O  -9.661   8.692  -7.740 1.00 . C D . 470 GLN OE1  1 1 
       17 55509 3 2 19 VAL C    C  -3.189  12.749  -4.069 1.00 . C D . 471 VAL C    1 1 
       17 55510 3 2 19 VAL CA   C  -4.326  12.563  -5.080 1.00 . C D . 471 VAL CA   1 1 
       17 55511 3 2 19 VAL CB   C  -5.120  13.887  -5.258 1.00 . C D . 471 VAL CB   1 1 
       17 55512 3 2 19 VAL CG1  C  -5.782  14.315  -3.955 1.00 . C D . 471 VAL CG1  1 1 
       17 55513 3 2 19 VAL CG2  C  -4.226  14.995  -5.797 1.00 . C D . 471 VAL CG2  1 1 
       17 55514 3 2 19 VAL H    H  -5.593  11.497  -3.766 1.00 . C D . 471 VAL H    1 1 
       17 55515 3 2 19 VAL HA   H  -3.902  12.293  -6.035 1.00 . C D . 471 VAL HA   1 1 
       17 55516 3 2 19 VAL HB   H  -5.903  13.709  -5.981 1.00 . C D . 471 VAL HB   1 1 
       17 55517 3 2 19 VAL HG11 H  -6.349  15.219  -4.118 1.00 . C D . 471 VAL HG11 1 1 
       17 55518 3 2 19 VAL HG12 H  -5.022  14.493  -3.209 1.00 . C D . 471 VAL HG12 1 1 
       17 55519 3 2 19 VAL HG13 H  -6.444  13.531  -3.613 1.00 . C D . 471 VAL HG13 1 1 
       17 55520 3 2 19 VAL HG21 H  -3.854  14.717  -6.770 1.00 . C D . 471 VAL HG21 1 1 
       17 55521 3 2 19 VAL HG22 H  -3.397  15.148  -5.124 1.00 . C D . 471 VAL HG22 1 1 
       17 55522 3 2 19 VAL HG23 H  -4.794  15.910  -5.879 1.00 . C D . 471 VAL HG23 1 1 
       17 55523 3 2 19 VAL N    N  -5.202  11.479  -4.665 1.00 . C D . 471 VAL N    1 1 
       17 55524 3 2 19 VAL O    O  -3.417  12.706  -2.858 1.00 . C D . 471 VAL O    1 1 
       17 55525 3 2 20 PRO C    C  -0.880  14.370  -2.850 1.00 . C D . 472 PRO C    1 1 
       17 55526 3 2 20 PRO CA   C  -0.771  13.090  -3.683 1.00 . C D . 472 PRO CA   1 1 
       17 55527 3 2 20 PRO CB   C   0.397  13.193  -4.668 1.00 . C D . 472 PRO CB   1 1 
       17 55528 3 2 20 PRO CD   C  -1.560  12.810  -5.972 1.00 . C D . 472 PRO CD   1 1 
       17 55529 3 2 20 PRO CG   C  -0.081  12.556  -5.922 1.00 . C D . 472 PRO CG   1 1 
       17 55530 3 2 20 PRO HA   H  -0.617  12.247  -3.024 1.00 . C D . 472 PRO HA   1 1 
       17 55531 3 2 20 PRO HB2  H   0.646  14.234  -4.836 1.00 . C D . 472 PRO HB2  1 1 
       17 55532 3 2 20 PRO HB3  H   1.254  12.660  -4.287 1.00 . C D . 472 PRO HB3  1 1 
       17 55533 3 2 20 PRO HD2  H  -1.766  13.743  -6.472 1.00 . C D . 472 PRO HD2  1 1 
       17 55534 3 2 20 PRO HD3  H  -2.065  11.993  -6.463 1.00 . C D . 472 PRO HD3  1 1 
       17 55535 3 2 20 PRO HG2  H   0.411  13.009  -6.773 1.00 . C D . 472 PRO HG2  1 1 
       17 55536 3 2 20 PRO HG3  H   0.112  11.494  -5.894 1.00 . C D . 472 PRO HG3  1 1 
       17 55537 3 2 20 PRO N    N  -1.939  12.885  -4.550 1.00 . C D . 472 PRO N    1 1 
       17 55538 3 2 20 PRO O    O  -1.256  15.427  -3.363 1.00 . C D . 472 PRO O    1 1 
       17 55539 3 2 21 TYR C    C   0.199  16.597  -1.127 1.00 . C D . 473 TYR C    1 1 
       17 55540 3 2 21 TYR CA   C  -0.589  15.382  -0.636 1.00 . C D . 473 TYR CA   1 1 
       17 55541 3 2 21 TYR CB   C  -0.056  14.942   0.730 1.00 . C D . 473 TYR CB   1 1 
       17 55542 3 2 21 TYR CD1  C  -1.829  15.487   2.438 1.00 . C D . 473 TYR CD1  1 1 
       17 55543 3 2 21 TYR CD2  C   0.166  16.785   2.444 1.00 . C D . 473 TYR CD2  1 1 
       17 55544 3 2 21 TYR CE1  C  -2.314  16.219   3.502 1.00 . C D . 473 TYR CE1  1 1 
       17 55545 3 2 21 TYR CE2  C  -0.310  17.520   3.513 1.00 . C D . 473 TYR CE2  1 1 
       17 55546 3 2 21 TYR CG   C  -0.584  15.757   1.891 1.00 . C D . 473 TYR CG   1 1 
       17 55547 3 2 21 TYR CZ   C  -1.552  17.234   4.037 1.00 . C D . 473 TYR CZ   1 1 
       17 55548 3 2 21 TYR H    H  -0.216  13.389  -1.242 1.00 . C D . 473 TYR H    1 1 
       17 55549 3 2 21 TYR HA   H  -1.625  15.663  -0.528 1.00 . C D . 473 TYR HA   1 1 
       17 55550 3 2 21 TYR HB2  H  -0.334  13.912   0.899 1.00 . C D . 473 TYR HB2  1 1 
       17 55551 3 2 21 TYR HB3  H   1.020  15.022   0.730 1.00 . C D . 473 TYR HB3  1 1 
       17 55552 3 2 21 TYR HD1  H  -2.426  14.692   2.019 1.00 . C D . 473 TYR HD1  1 1 
       17 55553 3 2 21 TYR HD2  H   1.139  17.007   2.028 1.00 . C D . 473 TYR HD2  1 1 
       17 55554 3 2 21 TYR HE1  H  -3.285  15.995   3.912 1.00 . C D . 473 TYR HE1  1 1 
       17 55555 3 2 21 TYR HE2  H   0.288  18.318   3.930 1.00 . C D . 473 TYR HE2  1 1 
       17 55556 3 2 21 TYR HH   H  -2.022  18.890   4.906 1.00 . C D . 473 TYR HH   1 1 
       17 55557 3 2 21 TYR N    N  -0.523  14.263  -1.573 1.00 . C D . 473 TYR N    1 1 
       17 55558 3 2 21 TYR O    O  -0.273  17.732  -1.029 1.00 . C D . 473 TYR O    1 1 
       17 55559 3 2 21 TYR OH   O  -2.030  17.947   5.113 1.00 . C D . 473 TYR OH   1 1 
       17 55560 3 2 22 HIS C    C   1.600  18.157  -3.348 1.00 . C D . 474 HIS C    1 1 
       17 55561 3 2 22 HIS CA   C   2.229  17.453  -2.148 1.00 . C D . 474 HIS CA   1 1 
       17 55562 3 2 22 HIS CB   C   3.642  16.959  -2.486 1.00 . C D . 474 HIS CB   1 1 
       17 55563 3 2 22 HIS CD2  C   3.968  15.733  -4.733 1.00 . C D . 474 HIS CD2  1 1 
       17 55564 3 2 22 HIS CE1  C   3.655  13.712  -3.996 1.00 . C D . 474 HIS CE1  1 1 
       17 55565 3 2 22 HIS CG   C   3.697  15.778  -3.407 1.00 . C D . 474 HIS CG   1 1 
       17 55566 3 2 22 HIS H    H   1.713  15.439  -1.740 1.00 . C D . 474 HIS H    1 1 
       17 55567 3 2 22 HIS HA   H   2.306  18.170  -1.344 1.00 . C D . 474 HIS HA   1 1 
       17 55568 3 2 22 HIS HB2  H   4.189  17.761  -2.955 1.00 . C D . 474 HIS HB2  1 1 
       17 55569 3 2 22 HIS HB3  H   4.142  16.684  -1.569 1.00 . C D . 474 HIS HB3  1 1 
       17 55570 3 2 22 HIS HD2  H   4.166  16.572  -5.380 1.00 . C D . 474 HIS HD2  1 1 
       17 55571 3 2 22 HIS HE1  H   3.564  12.635  -3.965 1.00 . C D . 474 HIS HE1  1 1 
       17 55572 3 2 22 HIS HE2  H   4.321  14.044  -5.931 1.00 . C D . 474 HIS HE2  1 1 
       17 55573 3 2 22 HIS N    N   1.389  16.361  -1.665 1.00 . C D . 474 HIS N    1 1 
       17 55574 3 2 22 HIS ND1  N   3.496  14.501  -2.949 1.00 . C D . 474 HIS ND1  1 1 
       17 55575 3 2 22 HIS NE2  N   3.942  14.412  -5.101 1.00 . C D . 474 HIS NE2  1 1 
       17 55576 3 2 22 HIS O    O   1.824  19.349  -3.563 1.00 . C D . 474 HIS O    1 1 
       17 55577 3 2 23 LEU C    C  -1.006  18.913  -4.822 1.00 . C D . 475 LEU C    1 1 
       17 55578 3 2 23 LEU CA   C   0.140  18.019  -5.275 1.00 . C D . 475 LEU CA   1 1 
       17 55579 3 2 23 LEU CB   C  -0.363  16.941  -6.237 1.00 . C D . 475 LEU CB   1 1 
       17 55580 3 2 23 LEU CD1  C   0.094  15.452  -8.205 1.00 . C D . 475 LEU CD1  1 1 
       17 55581 3 2 23 LEU CD2  C   1.702  17.276  -7.636 1.00 . C D . 475 LEU CD2  1 1 
       17 55582 3 2 23 LEU CG   C   0.722  16.254  -7.077 1.00 . C D . 475 LEU CG   1 1 
       17 55583 3 2 23 LEU H    H   0.633  16.492  -3.890 1.00 . C D . 475 LEU H    1 1 
       17 55584 3 2 23 LEU HA   H   0.868  18.633  -5.784 1.00 . C D . 475 LEU HA   1 1 
       17 55585 3 2 23 LEU HB2  H  -0.877  16.186  -5.660 1.00 . C D . 475 LEU HB2  1 1 
       17 55586 3 2 23 LEU HB3  H  -1.073  17.397  -6.912 1.00 . C D . 475 LEU HB3  1 1 
       17 55587 3 2 23 LEU HD11 H  -0.599  14.734  -7.795 1.00 . C D . 475 LEU HD11 1 1 
       17 55588 3 2 23 LEU HD12 H   0.869  14.934  -8.752 1.00 . C D . 475 LEU HD12 1 1 
       17 55589 3 2 23 LEU HD13 H  -0.433  16.119  -8.872 1.00 . C D . 475 LEU HD13 1 1 
       17 55590 3 2 23 LEU HD21 H   2.302  17.678  -6.832 1.00 . C D . 475 LEU HD21 1 1 
       17 55591 3 2 23 LEU HD22 H   1.155  18.079  -8.112 1.00 . C D . 475 LEU HD22 1 1 
       17 55592 3 2 23 LEU HD23 H   2.344  16.800  -8.361 1.00 . C D . 475 LEU HD23 1 1 
       17 55593 3 2 23 LEU HG   H   1.276  15.569  -6.449 1.00 . C D . 475 LEU HG   1 1 
       17 55594 3 2 23 LEU N    N   0.796  17.432  -4.115 1.00 . C D . 475 LEU N    1 1 
       17 55595 3 2 23 LEU O    O  -1.274  19.950  -5.428 1.00 . C D . 475 LEU O    1 1 
       17 55596 3 2 24 VAL C    C  -2.241  20.590  -2.608 1.00 . C D . 476 VAL C    1 1 
       17 55597 3 2 24 VAL CA   C  -2.773  19.286  -3.188 1.00 . C D . 476 VAL CA   1 1 
       17 55598 3 2 24 VAL CB   C  -3.518  18.510  -2.079 1.00 . C D . 476 VAL CB   1 1 
       17 55599 3 2 24 VAL CG1  C  -4.705  19.311  -1.563 1.00 . C D . 476 VAL CG1  1 1 
       17 55600 3 2 24 VAL CG2  C  -3.973  17.152  -2.584 1.00 . C D . 476 VAL CG2  1 1 
       17 55601 3 2 24 VAL H    H  -1.415  17.664  -3.314 1.00 . C D . 476 VAL H    1 1 
       17 55602 3 2 24 VAL HA   H  -3.468  19.507  -3.986 1.00 . C D . 476 VAL HA   1 1 
       17 55603 3 2 24 VAL HB   H  -2.835  18.354  -1.257 1.00 . C D . 476 VAL HB   1 1 
       17 55604 3 2 24 VAL HG11 H  -5.197  18.754  -0.781 1.00 . C D . 476 VAL HG11 1 1 
       17 55605 3 2 24 VAL HG12 H  -5.398  19.487  -2.371 1.00 . C D . 476 VAL HG12 1 1 
       17 55606 3 2 24 VAL HG13 H  -4.359  20.256  -1.171 1.00 . C D . 476 VAL HG13 1 1 
       17 55607 3 2 24 VAL HG21 H  -4.653  17.287  -3.414 1.00 . C D . 476 VAL HG21 1 1 
       17 55608 3 2 24 VAL HG22 H  -4.476  16.621  -1.791 1.00 . C D . 476 VAL HG22 1 1 
       17 55609 3 2 24 VAL HG23 H  -3.116  16.583  -2.912 1.00 . C D . 476 VAL HG23 1 1 
       17 55610 3 2 24 VAL N    N  -1.669  18.509  -3.744 1.00 . C D . 476 VAL N    1 1 
       17 55611 3 2 24 VAL O    O  -2.813  21.662  -2.809 1.00 . C D . 476 VAL O    1 1 
       17 55612 3 2 25 LEU C    C  -0.034  22.643  -2.349 1.00 . C D . 477 LEU C    1 1 
       17 55613 3 2 25 LEU CA   C  -0.478  21.639  -1.290 1.00 . C D . 477 LEU CA   1 1 
       17 55614 3 2 25 LEU CB   C   0.728  21.202  -0.455 1.00 . C D . 477 LEU CB   1 1 
       17 55615 3 2 25 LEU CD1  C   1.622  20.306   1.709 1.00 . C D . 477 LEU CD1  1 1 
       17 55616 3 2 25 LEU CD2  C   0.078  22.275   1.717 1.00 . C D . 477 LEU CD2  1 1 
       17 55617 3 2 25 LEU CG   C   0.434  20.964   1.027 1.00 . C D . 477 LEU CG   1 1 
       17 55618 3 2 25 LEU H    H  -0.723  19.593  -1.776 1.00 . C D . 477 LEU H    1 1 
       17 55619 3 2 25 LEU HA   H  -1.198  22.113  -0.643 1.00 . C D . 477 LEU HA   1 1 
       17 55620 3 2 25 LEU HB2  H   1.118  20.286  -0.876 1.00 . C D . 477 LEU HB2  1 1 
       17 55621 3 2 25 LEU HB3  H   1.487  21.965  -0.530 1.00 . C D . 477 LEU HB3  1 1 
       17 55622 3 2 25 LEU HD11 H   1.402  20.164   2.758 1.00 . C D . 477 LEU HD11 1 1 
       17 55623 3 2 25 LEU HD12 H   2.493  20.937   1.609 1.00 . C D . 477 LEU HD12 1 1 
       17 55624 3 2 25 LEU HD13 H   1.817  19.350   1.252 1.00 . C D . 477 LEU HD13 1 1 
       17 55625 3 2 25 LEU HD21 H  -0.893  22.610   1.377 1.00 . C D . 477 LEU HD21 1 1 
       17 55626 3 2 25 LEU HD22 H   0.819  23.024   1.475 1.00 . C D . 477 LEU HD22 1 1 
       17 55627 3 2 25 LEU HD23 H   0.055  22.124   2.785 1.00 . C D . 477 LEU HD23 1 1 
       17 55628 3 2 25 LEU HG   H  -0.414  20.299   1.118 1.00 . C D . 477 LEU HG   1 1 
       17 55629 3 2 25 LEU N    N  -1.120  20.483  -1.902 1.00 . C D . 477 LEU N    1 1 
       17 55630 3 2 25 LEU O    O   0.072  23.838  -2.075 1.00 . C D . 477 LEU O    1 1 
       17 55631 3 2 26 GLN C    C  -0.498  23.934  -5.071 1.00 . C D . 478 GLN C    1 1 
       17 55632 3 2 26 GLN CA   C   0.643  23.010  -4.655 1.00 . C D . 478 GLN CA   1 1 
       17 55633 3 2 26 GLN CB   C   1.089  22.161  -5.847 1.00 . C D . 478 GLN CB   1 1 
       17 55634 3 2 26 GLN CD   C   1.667  22.126  -8.316 1.00 . C D . 478 GLN CD   1 1 
       17 55635 3 2 26 GLN CG   C   1.458  22.978  -7.079 1.00 . C D . 478 GLN CG   1 1 
       17 55636 3 2 26 GLN H    H   0.144  21.187  -3.705 1.00 . C D . 478 GLN H    1 1 
       17 55637 3 2 26 GLN HA   H   1.473  23.610  -4.314 1.00 . C D . 478 GLN HA   1 1 
       17 55638 3 2 26 GLN HB2  H   1.953  21.582  -5.555 1.00 . C D . 478 GLN HB2  1 1 
       17 55639 3 2 26 GLN HB3  H   0.288  21.488  -6.111 1.00 . C D . 478 GLN HB3  1 1 
       17 55640 3 2 26 GLN HE21 H   0.268  20.848  -7.725 1.00 . C D . 478 GLN HE21 1 1 
       17 55641 3 2 26 GLN HE22 H   1.036  20.479  -9.228 1.00 . C D . 478 GLN HE22 1 1 
       17 55642 3 2 26 GLN HG2  H   0.662  23.680  -7.279 1.00 . C D . 478 GLN HG2  1 1 
       17 55643 3 2 26 GLN HG3  H   2.370  23.519  -6.875 1.00 . C D . 478 GLN HG3  1 1 
       17 55644 3 2 26 GLN N    N   0.226  22.152  -3.554 1.00 . C D . 478 GLN N    1 1 
       17 55645 3 2 26 GLN NE2  N   0.916  21.042  -8.435 1.00 . C D . 478 GLN NE2  1 1 
       17 55646 3 2 26 GLN O    O  -0.312  25.145  -5.197 1.00 . C D . 478 GLN O    1 1 
       17 55647 3 2 26 GLN OE1  O   2.492  22.449  -9.170 1.00 . C D . 478 GLN OE1  1 1 
       17 55648 3 2 27 ASP C    C  -3.236  25.126  -4.590 1.00 . C D . 479 ASP C    1 1 
       17 55649 3 2 27 ASP CA   C  -2.856  24.120  -5.669 1.00 . C D . 479 ASP CA   1 1 
       17 55650 3 2 27 ASP CB   C  -4.036  23.185  -5.950 1.00 . C D . 479 ASP CB   1 1 
       17 55651 3 2 27 ASP CG   C  -5.256  23.923  -6.472 1.00 . C D . 479 ASP CG   1 1 
       17 55652 3 2 27 ASP H    H  -1.766  22.387  -5.117 1.00 . C D . 479 ASP H    1 1 
       17 55653 3 2 27 ASP HA   H  -2.607  24.655  -6.574 1.00 . C D . 479 ASP HA   1 1 
       17 55654 3 2 27 ASP HB2  H  -3.740  22.454  -6.685 1.00 . C D . 479 ASP HB2  1 1 
       17 55655 3 2 27 ASP HB3  H  -4.309  22.678  -5.035 1.00 . C D . 479 ASP HB3  1 1 
       17 55656 3 2 27 ASP N    N  -1.679  23.354  -5.262 1.00 . C D . 479 ASP N    1 1 
       17 55657 3 2 27 ASP O    O  -3.611  26.259  -4.886 1.00 . C D . 479 ASP O    1 1 
       17 55658 3 2 27 ASP OD1  O  -6.074  24.394  -5.651 1.00 . C D . 479 ASP OD1  1 1 
       17 55659 3 2 27 ASP OD2  O  -5.407  24.024  -7.706 1.00 . C D . 479 ASP OD2  1 1 
       17 55660 3 2 28 LEU C    C  -2.592  26.839  -2.162 1.00 . C D . 480 LEU C    1 1 
       17 55661 3 2 28 LEU CA   C  -3.420  25.551  -2.185 1.00 . C D . 480 LEU CA   1 1 
       17 55662 3 2 28 LEU CB   C  -3.204  24.774  -0.882 1.00 . C D . 480 LEU CB   1 1 
       17 55663 3 2 28 LEU CD1  C  -5.287  25.526   0.310 1.00 . C D . 480 LEU CD1  1 1 
       17 55664 3 2 28 LEU CD2  C  -5.327  23.440  -1.073 1.00 . C D . 480 LEU CD2  1 1 
       17 55665 3 2 28 LEU CG   C  -4.482  24.324  -0.164 1.00 . C D . 480 LEU CG   1 1 
       17 55666 3 2 28 LEU H    H  -2.775  23.792  -3.176 1.00 . C D . 480 LEU H    1 1 
       17 55667 3 2 28 LEU HA   H  -4.464  25.817  -2.259 1.00 . C D . 480 LEU HA   1 1 
       17 55668 3 2 28 LEU HB2  H  -2.615  23.897  -1.107 1.00 . C D . 480 LEU HB2  1 1 
       17 55669 3 2 28 LEU HB3  H  -2.641  25.400  -0.206 1.00 . C D . 480 LEU HB3  1 1 
       17 55670 3 2 28 LEU HD11 H  -5.481  26.186  -0.522 1.00 . C D . 480 LEU HD11 1 1 
       17 55671 3 2 28 LEU HD12 H  -4.729  26.059   1.068 1.00 . C D . 480 LEU HD12 1 1 
       17 55672 3 2 28 LEU HD13 H  -6.225  25.189   0.727 1.00 . C D . 480 LEU HD13 1 1 
       17 55673 3 2 28 LEU HD21 H  -4.763  22.559  -1.342 1.00 . C D . 480 LEU HD21 1 1 
       17 55674 3 2 28 LEU HD22 H  -5.591  23.986  -1.965 1.00 . C D . 480 LEU HD22 1 1 
       17 55675 3 2 28 LEU HD23 H  -6.225  23.144  -0.551 1.00 . C D . 480 LEU HD23 1 1 
       17 55676 3 2 28 LEU HG   H  -4.211  23.744   0.706 1.00 . C D . 480 LEU HG   1 1 
       17 55677 3 2 28 LEU N    N  -3.095  24.708  -3.335 1.00 . C D . 480 LEU N    1 1 
       17 55678 3 2 28 LEU O    O  -2.963  27.807  -1.505 1.00 . C D . 480 LEU O    1 1 
       17 55679 3 2 29 GLN C    C  -1.058  28.979  -4.026 1.00 . C D . 481 GLN C    1 1 
       17 55680 3 2 29 GLN CA   C  -0.609  28.017  -2.930 1.00 . C D . 481 GLN CA   1 1 
       17 55681 3 2 29 GLN CB   C   0.841  27.600  -3.183 1.00 . C D . 481 GLN CB   1 1 
       17 55682 3 2 29 GLN CD   C   2.783  26.158  -2.476 1.00 . C D . 481 GLN CD   1 1 
       17 55683 3 2 29 GLN CG   C   1.410  26.683  -2.117 1.00 . C D . 481 GLN CG   1 1 
       17 55684 3 2 29 GLN H    H  -1.227  26.041  -3.386 1.00 . C D . 481 GLN H    1 1 
       17 55685 3 2 29 GLN HA   H  -0.669  28.520  -1.977 1.00 . C D . 481 GLN HA   1 1 
       17 55686 3 2 29 GLN HB2  H   0.895  27.087  -4.131 1.00 . C D . 481 GLN HB2  1 1 
       17 55687 3 2 29 GLN HB3  H   1.455  28.487  -3.228 1.00 . C D . 481 GLN HB3  1 1 
       17 55688 3 2 29 GLN HE21 H   2.390  24.442  -1.560 1.00 . C D . 481 GLN HE21 1 1 
       17 55689 3 2 29 GLN HE22 H   3.960  24.572  -2.277 1.00 . C D . 481 GLN HE22 1 1 
       17 55690 3 2 29 GLN HG2  H   1.480  27.231  -1.188 1.00 . C D . 481 GLN HG2  1 1 
       17 55691 3 2 29 GLN HG3  H   0.742  25.843  -1.987 1.00 . C D . 481 GLN HG3  1 1 
       17 55692 3 2 29 GLN N    N  -1.475  26.844  -2.878 1.00 . C D . 481 GLN N    1 1 
       17 55693 3 2 29 GLN NE2  N   3.073  24.934  -2.066 1.00 . C D . 481 GLN NE2  1 1 
       17 55694 3 2 29 GLN O    O  -0.707  30.157  -4.005 1.00 . C D . 481 GLN O    1 1 
       17 55695 3 2 29 GLN OE1  O   3.572  26.840  -3.134 1.00 . C D . 481 GLN OE1  1 1 
       17 55696 3 2 30 LEU C    C  -3.773  29.716  -5.873 1.00 . C D . 482 LEU C    1 1 
       17 55697 3 2 30 LEU CA   C  -2.320  29.296  -6.077 1.00 . C D . 482 LEU CA   1 1 
       17 55698 3 2 30 LEU CB   C  -2.179  28.541  -7.407 1.00 . C D . 482 LEU CB   1 1 
       17 55699 3 2 30 LEU CD1  C  -0.301  30.033  -8.176 1.00 . C D . 482 LEU CD1  1 1 
       17 55700 3 2 30 LEU CD2  C   0.210  27.743  -7.308 1.00 . C D . 482 LEU CD2  1 1 
       17 55701 3 2 30 LEU CG   C  -0.793  28.598  -8.069 1.00 . C D . 482 LEU CG   1 1 
       17 55702 3 2 30 LEU H    H  -2.117  27.533  -4.915 1.00 . C D . 482 LEU H    1 1 
       17 55703 3 2 30 LEU HA   H  -1.707  30.184  -6.114 1.00 . C D . 482 LEU HA   1 1 
       17 55704 3 2 30 LEU HB2  H  -2.426  27.505  -7.232 1.00 . C D . 482 LEU HB2  1 1 
       17 55705 3 2 30 LEU HB3  H  -2.898  28.949  -8.102 1.00 . C D . 482 LEU HB3  1 1 
       17 55706 3 2 30 LEU HD11 H  -0.018  30.391  -7.196 1.00 . C D . 482 LEU HD11 1 1 
       17 55707 3 2 30 LEU HD12 H  -1.089  30.656  -8.575 1.00 . C D . 482 LEU HD12 1 1 
       17 55708 3 2 30 LEU HD13 H   0.556  30.070  -8.833 1.00 . C D . 482 LEU HD13 1 1 
       17 55709 3 2 30 LEU HD21 H  -0.132  26.719  -7.289 1.00 . C D . 482 LEU HD21 1 1 
       17 55710 3 2 30 LEU HD22 H   0.301  28.112  -6.296 1.00 . C D . 482 LEU HD22 1 1 
       17 55711 3 2 30 LEU HD23 H   1.172  27.792  -7.797 1.00 . C D . 482 LEU HD23 1 1 
       17 55712 3 2 30 LEU HG   H  -0.871  28.203  -9.072 1.00 . C D . 482 LEU HG   1 1 
       17 55713 3 2 30 LEU N    N  -1.843  28.477  -4.969 1.00 . C D . 482 LEU N    1 1 
       17 55714 3 2 30 LEU O    O  -4.121  30.881  -6.066 1.00 . C D . 482 LEU O    1 1 
       17 55715 3 2 31 THR C    C  -6.265  29.592  -3.862 1.00 . C D . 483 THR C    1 1 
       17 55716 3 2 31 THR CA   C  -6.025  29.063  -5.269 1.00 . C D . 483 THR CA   1 1 
       17 55717 3 2 31 THR CB   C  -6.887  27.805  -5.486 1.00 . C D . 483 THR CB   1 1 
       17 55718 3 2 31 THR CG2  C  -6.811  27.345  -6.932 1.00 . C D . 483 THR CG2  1 1 
       17 55719 3 2 31 THR H    H  -4.288  27.856  -5.340 1.00 . C D . 483 THR H    1 1 
       17 55720 3 2 31 THR HA   H  -6.330  29.812  -5.984 1.00 . C D . 483 THR HA   1 1 
       17 55721 3 2 31 THR HB   H  -7.914  28.045  -5.253 1.00 . C D . 483 THR HB   1 1 
       17 55722 3 2 31 THR HG1  H  -6.314  25.937  -5.132 1.00 . C D . 483 THR HG1  1 1 
       17 55723 3 2 31 THR HG21 H  -7.435  26.472  -7.065 1.00 . C D . 483 THR HG21 1 1 
       17 55724 3 2 31 THR HG22 H  -5.789  27.098  -7.176 1.00 . C D . 483 THR HG22 1 1 
       17 55725 3 2 31 THR HG23 H  -7.155  28.136  -7.581 1.00 . C D . 483 THR HG23 1 1 
       17 55726 3 2 31 THR N    N  -4.618  28.773  -5.485 1.00 . C D . 483 THR N    1 1 
       17 55727 3 2 31 THR O    O  -6.918  30.623  -3.679 1.00 . C D . 483 THR O    1 1 
       17 55728 3 2 31 THR OG1  O  -6.443  26.756  -4.616 1.00 . C D . 483 THR OG1  1 1 
       17 55729 3 2 32 ARG C    C  -7.313  29.044  -1.011 1.00 . C D . 484 ARG C    1 1 
       17 55730 3 2 32 ARG CA   C  -5.865  29.222  -1.464 1.00 . C D . 484 ARG CA   1 1 
       17 55731 3 2 32 ARG CB   C  -5.378  30.653  -1.208 1.00 . C D . 484 ARG CB   1 1 
       17 55732 3 2 32 ARG CD   C  -3.630  32.299  -1.956 1.00 . C D . 484 ARG CD   1 1 
       17 55733 3 2 32 ARG CG   C  -3.911  30.863  -1.557 1.00 . C D . 484 ARG CG   1 1 
       17 55734 3 2 32 ARG CZ   C  -2.006  33.184  -3.597 1.00 . C D . 484 ARG CZ   1 1 
       17 55735 3 2 32 ARG H    H  -5.230  28.058  -3.113 1.00 . C D . 484 ARG H    1 1 
       17 55736 3 2 32 ARG HA   H  -5.246  28.538  -0.901 1.00 . C D . 484 ARG HA   1 1 
       17 55737 3 2 32 ARG HB2  H  -5.969  31.334  -1.801 1.00 . C D . 484 ARG HB2  1 1 
       17 55738 3 2 32 ARG HB3  H  -5.512  30.886  -0.164 1.00 . C D . 484 ARG HB3  1 1 
       17 55739 3 2 32 ARG HD2  H  -4.360  32.602  -2.691 1.00 . C D . 484 ARG HD2  1 1 
       17 55740 3 2 32 ARG HD3  H  -3.720  32.924  -1.081 1.00 . C D . 484 ARG HD3  1 1 
       17 55741 3 2 32 ARG HE   H  -1.556  31.987  -2.060 1.00 . C D . 484 ARG HE   1 1 
       17 55742 3 2 32 ARG HG2  H  -3.307  30.618  -0.696 1.00 . C D . 484 ARG HG2  1 1 
       17 55743 3 2 32 ARG HG3  H  -3.647  30.214  -2.380 1.00 . C D . 484 ARG HG3  1 1 
       17 55744 3 2 32 ARG HH11 H  -3.923  33.739  -3.931 1.00 . C D . 484 ARG HH11 1 1 
       17 55745 3 2 32 ARG HH12 H  -2.767  34.365  -5.058 1.00 . C D . 484 ARG HH12 1 1 
       17 55746 3 2 32 ARG HH21 H  -0.017  32.801  -3.546 1.00 . C D . 484 ARG HH21 1 1 
       17 55747 3 2 32 ARG HH22 H  -0.541  33.830  -4.839 1.00 . C D . 484 ARG HH22 1 1 
       17 55748 3 2 32 ARG N    N  -5.729  28.869  -2.877 1.00 . C D . 484 ARG N    1 1 
       17 55749 3 2 32 ARG NE   N  -2.288  32.453  -2.517 1.00 . C D . 484 ARG NE   1 1 
       17 55750 3 2 32 ARG NH1  N  -2.976  33.811  -4.247 1.00 . C D . 484 ARG NH1  1 1 
       17 55751 3 2 32 ARG NH2  N  -0.755  33.278  -4.029 1.00 . C D . 484 ARG NH2  1 1 
       17 55752 3 2 32 ARG O    O  -7.739  29.595   0.003 1.00 . C D . 484 ARG O    1 1 
       17 55753 3 2 33 SER C    C  -9.771  26.531  -1.810 1.00 . C D . 485 SER C    1 1 
       17 55754 3 2 33 SER CA   C  -9.460  27.988  -1.481 1.00 . C D . 485 SER CA   1 1 
       17 55755 3 2 33 SER CB   C -10.377  28.924  -2.278 1.00 . C D . 485 SER CB   1 1 
       17 55756 3 2 33 SER H    H  -7.661  27.865  -2.581 1.00 . C D . 485 SER H    1 1 
       17 55757 3 2 33 SER HA   H  -9.614  28.153  -0.424 1.00 . C D . 485 SER HA   1 1 
       17 55758 3 2 33 SER HB2  H -10.453  28.569  -3.294 1.00 . C D . 485 SER HB2  1 1 
       17 55759 3 2 33 SER HB3  H -11.358  28.935  -1.828 1.00 . C D . 485 SER HB3  1 1 
       17 55760 3 2 33 SER HG   H  -9.043  30.279  -1.798 1.00 . C D . 485 SER HG   1 1 
       17 55761 3 2 33 SER N    N  -8.062  28.269  -1.782 1.00 . C D . 485 SER N    1 1 
       17 55762 3 2 33 SER O    O  -9.696  26.119  -2.971 1.00 . C D . 485 SER O    1 1 
       17 55763 3 2 33 SER OG   O  -9.868  30.249  -2.298 1.00 . C D . 485 SER OG   1 1 
       17 55764 3 2 34 VAL C    C -11.568  24.093  -1.931 1.00 . C D . 486 VAL C    1 1 
       17 55765 3 2 34 VAL CA   C -10.421  24.334  -0.951 1.00 . C D . 486 VAL CA   1 1 
       17 55766 3 2 34 VAL CB   C -10.763  23.667   0.400 1.00 . C D . 486 VAL CB   1 1 
       17 55767 3 2 34 VAL CG1  C  -9.531  23.593   1.284 1.00 . C D . 486 VAL CG1  1 1 
       17 55768 3 2 34 VAL CG2  C -11.884  24.410   1.112 1.00 . C D . 486 VAL CG2  1 1 
       17 55769 3 2 34 VAL H    H -10.189  26.155   0.106 1.00 . C D . 486 VAL H    1 1 
       17 55770 3 2 34 VAL HA   H  -9.535  23.858  -1.341 1.00 . C D . 486 VAL HA   1 1 
       17 55771 3 2 34 VAL HB   H -11.098  22.659   0.202 1.00 . C D . 486 VAL HB   1 1 
       17 55772 3 2 34 VAL HG11 H  -8.713  24.100   0.799 1.00 . C D . 486 VAL HG11 1 1 
       17 55773 3 2 34 VAL HG12 H  -9.268  22.559   1.446 1.00 . C D . 486 VAL HG12 1 1 
       17 55774 3 2 34 VAL HG13 H  -9.739  24.067   2.232 1.00 . C D . 486 VAL HG13 1 1 
       17 55775 3 2 34 VAL HG21 H -12.743  24.477   0.460 1.00 . C D . 486 VAL HG21 1 1 
       17 55776 3 2 34 VAL HG22 H -11.550  25.404   1.370 1.00 . C D . 486 VAL HG22 1 1 
       17 55777 3 2 34 VAL HG23 H -12.157  23.877   2.011 1.00 . C D . 486 VAL HG23 1 1 
       17 55778 3 2 34 VAL N    N -10.121  25.758  -0.787 1.00 . C D . 486 VAL N    1 1 
       17 55779 3 2 34 VAL O    O -11.611  23.062  -2.602 1.00 . C D . 486 VAL O    1 1 
       17 55780 3 2 35 GLU C    C -13.222  24.939  -4.384 1.00 . C D . 487 GLU C    1 1 
       17 55781 3 2 35 GLU CA   C -13.635  24.949  -2.911 1.00 . C D . 487 GLU CA   1 1 
       17 55782 3 2 35 GLU CB   C -14.602  26.105  -2.649 1.00 . C D . 487 GLU CB   1 1 
       17 55783 3 2 35 GLU CD   C -14.172  27.267  -0.436 1.00 . C D . 487 GLU CD   1 1 
       17 55784 3 2 35 GLU CG   C -15.008  26.245  -1.187 1.00 . C D . 487 GLU CG   1 1 
       17 55785 3 2 35 GLU H    H -12.379  25.866  -1.470 1.00 . C D . 487 GLU H    1 1 
       17 55786 3 2 35 GLU HA   H -14.134  24.019  -2.688 1.00 . C D . 487 GLU HA   1 1 
       17 55787 3 2 35 GLU HB2  H -14.134  27.028  -2.956 1.00 . C D . 487 GLU HB2  1 1 
       17 55788 3 2 35 GLU HB3  H -15.496  25.951  -3.235 1.00 . C D . 487 GLU HB3  1 1 
       17 55789 3 2 35 GLU HG2  H -16.042  26.548  -1.145 1.00 . C D . 487 GLU HG2  1 1 
       17 55790 3 2 35 GLU HG3  H -14.898  25.284  -0.704 1.00 . C D . 487 GLU HG3  1 1 
       17 55791 3 2 35 GLU N    N -12.479  25.056  -2.026 1.00 . C D . 487 GLU N    1 1 
       17 55792 3 2 35 GLU O    O -13.988  24.515  -5.251 1.00 . C D . 487 GLU O    1 1 
       17 55793 3 2 35 GLU OE1  O -12.925  27.215  -0.530 1.00 . C D . 487 GLU OE1  1 1 
       17 55794 3 2 35 GLU OE2  O -14.762  28.128   0.255 1.00 . C D . 487 GLU OE2  1 1 
       17 55795 3 2 36 ILE C    C -10.677  24.212  -6.335 1.00 . C D . 488 ILE C    1 1 
       17 55796 3 2 36 ILE CA   C -11.525  25.444  -6.041 1.00 . C D . 488 ILE CA   1 1 
       17 55797 3 2 36 ILE CB   C -10.693  26.714  -6.321 1.00 . C D . 488 ILE CB   1 1 
       17 55798 3 2 36 ILE CD1  C -10.602  29.227  -5.899 1.00 . C D . 488 ILE CD1  1 1 
       17 55799 3 2 36 ILE CG1  C -11.418  27.955  -5.797 1.00 . C D . 488 ILE CG1  1 1 
       17 55800 3 2 36 ILE CG2  C -10.419  26.852  -7.814 1.00 . C D . 488 ILE CG2  1 1 
       17 55801 3 2 36 ILE H    H -11.444  25.737  -3.944 1.00 . C D . 488 ILE H    1 1 
       17 55802 3 2 36 ILE HA   H -12.380  25.445  -6.701 1.00 . C D . 488 ILE HA   1 1 
       17 55803 3 2 36 ILE HB   H  -9.746  26.617  -5.814 1.00 . C D . 488 ILE HB   1 1 
       17 55804 3 2 36 ILE HD11 H -10.345  29.406  -6.932 1.00 . C D . 488 ILE HD11 1 1 
       17 55805 3 2 36 ILE HD12 H  -9.699  29.124  -5.315 1.00 . C D . 488 ILE HD12 1 1 
       17 55806 3 2 36 ILE HD13 H -11.181  30.057  -5.523 1.00 . C D . 488 ILE HD13 1 1 
       17 55807 3 2 36 ILE HG12 H -12.326  28.100  -6.361 1.00 . C D . 488 ILE HG12 1 1 
       17 55808 3 2 36 ILE HG13 H -11.670  27.804  -4.756 1.00 . C D . 488 ILE HG13 1 1 
       17 55809 3 2 36 ILE HG21 H -11.355  26.920  -8.348 1.00 . C D . 488 ILE HG21 1 1 
       17 55810 3 2 36 ILE HG22 H  -9.867  25.991  -8.161 1.00 . C D . 488 ILE HG22 1 1 
       17 55811 3 2 36 ILE HG23 H  -9.837  27.745  -7.991 1.00 . C D . 488 ILE HG23 1 1 
       17 55812 3 2 36 ILE N    N -12.018  25.411  -4.670 1.00 . C D . 488 ILE N    1 1 
       17 55813 3 2 36 ILE O    O -10.754  23.642  -7.423 1.00 . C D . 488 ILE O    1 1 
       17 55814 3 2 37 THR C    C  -9.805  21.374  -5.854 1.00 . C D . 489 THR C    1 1 
       17 55815 3 2 37 THR CA   C  -9.018  22.638  -5.495 1.00 . C D . 489 THR CA   1 1 
       17 55816 3 2 37 THR CB   C  -8.230  22.401  -4.198 1.00 . C D . 489 THR CB   1 1 
       17 55817 3 2 37 THR CG2  C  -7.090  21.419  -4.422 1.00 . C D . 489 THR CG2  1 1 
       17 55818 3 2 37 THR H    H  -9.875  24.291  -4.505 1.00 . C D . 489 THR H    1 1 
       17 55819 3 2 37 THR HA   H  -8.312  22.848  -6.285 1.00 . C D . 489 THR HA   1 1 
       17 55820 3 2 37 THR HB   H  -8.900  21.988  -3.457 1.00 . C D . 489 THR HB   1 1 
       17 55821 3 2 37 THR HG1  H  -7.086  24.009  -4.367 1.00 . C D . 489 THR HG1  1 1 
       17 55822 3 2 37 THR HG21 H  -7.494  20.462  -4.718 1.00 . C D . 489 THR HG21 1 1 
       17 55823 3 2 37 THR HG22 H  -6.526  21.306  -3.509 1.00 . C D . 489 THR HG22 1 1 
       17 55824 3 2 37 THR HG23 H  -6.443  21.794  -5.202 1.00 . C D . 489 THR HG23 1 1 
       17 55825 3 2 37 THR N    N  -9.887  23.797  -5.353 1.00 . C D . 489 THR N    1 1 
       17 55826 3 2 37 THR O    O  -9.374  20.585  -6.700 1.00 . C D . 489 THR O    1 1 
       17 55827 3 2 37 THR OG1  O  -7.714  23.648  -3.715 1.00 . C D . 489 THR OG1  1 1 
       17 55828 3 2 38 THR C    C -12.214  19.956  -6.943 1.00 . C D . 490 THR C    1 1 
       17 55829 3 2 38 THR CA   C -11.791  20.023  -5.481 1.00 . C D . 490 THR CA   1 1 
       17 55830 3 2 38 THR CB   C -13.047  20.031  -4.599 1.00 . C D . 490 THR CB   1 1 
       17 55831 3 2 38 THR CG2  C -12.870  19.122  -3.395 1.00 . C D . 490 THR CG2  1 1 
       17 55832 3 2 38 THR H    H -11.266  21.857  -4.568 1.00 . C D . 490 THR H    1 1 
       17 55833 3 2 38 THR HA   H -11.213  19.140  -5.241 1.00 . C D . 490 THR HA   1 1 
       17 55834 3 2 38 THR HB   H -13.878  19.671  -5.185 1.00 . C D . 490 THR HB   1 1 
       17 55835 3 2 38 THR HG1  H -14.222  21.616  -4.434 1.00 . C D . 490 THR HG1  1 1 
       17 55836 3 2 38 THR HG21 H -12.683  18.112  -3.729 1.00 . C D . 490 THR HG21 1 1 
       17 55837 3 2 38 THR HG22 H -13.765  19.142  -2.794 1.00 . C D . 490 THR HG22 1 1 
       17 55838 3 2 38 THR HG23 H -12.031  19.465  -2.807 1.00 . C D . 490 THR HG23 1 1 
       17 55839 3 2 38 THR N    N -10.959  21.190  -5.223 1.00 . C D . 490 THR N    1 1 
       17 55840 3 2 38 THR O    O -12.059  18.924  -7.600 1.00 . C D . 490 THR O    1 1 
       17 55841 3 2 38 THR OG1  O -13.327  21.367  -4.164 1.00 . C D . 490 THR OG1  1 1 
       17 55842 3 2 39 ASP C    C -11.998  21.011  -9.765 1.00 . C D . 491 ASP C    1 1 
       17 55843 3 2 39 ASP CA   C -13.183  21.141  -8.827 1.00 . C D . 491 ASP CA   1 1 
       17 55844 3 2 39 ASP CB   C -13.907  22.461  -9.085 1.00 . C D . 491 ASP CB   1 1 
       17 55845 3 2 39 ASP CG   C -14.998  22.319 -10.122 1.00 . C D . 491 ASP CG   1 1 
       17 55846 3 2 39 ASP H    H -12.815  21.858  -6.872 1.00 . C D . 491 ASP H    1 1 
       17 55847 3 2 39 ASP HA   H -13.863  20.320  -9.004 1.00 . C D . 491 ASP HA   1 1 
       17 55848 3 2 39 ASP HB2  H -14.352  22.806  -8.164 1.00 . C D . 491 ASP HB2  1 1 
       17 55849 3 2 39 ASP HB3  H -13.194  23.194  -9.434 1.00 . C D . 491 ASP HB3  1 1 
       17 55850 3 2 39 ASP N    N -12.734  21.067  -7.445 1.00 . C D . 491 ASP N    1 1 
       17 55851 3 2 39 ASP O    O -12.074  20.338 -10.790 1.00 . C D . 491 ASP O    1 1 
       17 55852 3 2 39 ASP OD1  O -15.927  21.517  -9.896 1.00 . C D . 491 ASP OD1  1 1 
       17 55853 3 2 39 ASP OD2  O -14.951  23.015 -11.156 1.00 . C D . 491 ASP OD2  1 1 
       17 55854 3 2 40 ASN C    C  -9.225  20.183 -10.468 1.00 . C D . 492 ASN C    1 1 
       17 55855 3 2 40 ASN CA   C  -9.666  21.617 -10.171 1.00 . C D . 492 ASN CA   1 1 
       17 55856 3 2 40 ASN CB   C  -8.543  22.366  -9.440 1.00 . C D . 492 ASN CB   1 1 
       17 55857 3 2 40 ASN CG   C  -8.379  23.799  -9.917 1.00 . C D . 492 ASN CG   1 1 
       17 55858 3 2 40 ASN H    H -10.914  22.165  -8.548 1.00 . C D . 492 ASN H    1 1 
       17 55859 3 2 40 ASN HA   H  -9.867  22.115 -11.106 1.00 . C D . 492 ASN HA   1 1 
       17 55860 3 2 40 ASN HB2  H  -8.765  22.384  -8.382 1.00 . C D . 492 ASN HB2  1 1 
       17 55861 3 2 40 ASN HB3  H  -7.608  21.846  -9.594 1.00 . C D . 492 ASN HB3  1 1 
       17 55862 3 2 40 ASN HD21 H  -7.311  24.251  -8.297 1.00 . C D . 492 ASN HD21 1 1 
       17 55863 3 2 40 ASN HD22 H  -7.595  25.548  -9.410 1.00 . C D . 492 ASN HD22 1 1 
       17 55864 3 2 40 ASN N    N -10.895  21.645  -9.384 1.00 . C D . 492 ASN N    1 1 
       17 55865 3 2 40 ASN ND2  N  -7.693  24.613  -9.135 1.00 . C D . 492 ASN ND2  1 1 
       17 55866 3 2 40 ASN O    O  -8.797  19.874 -11.584 1.00 . C D . 492 ASN O    1 1 
       17 55867 3 2 40 ASN OD1  O  -8.833  24.161 -11.005 1.00 . C D . 492 ASN OD1  1 1 
       17 55868 3 2 41 ILE C    C  -9.877  17.188 -10.604 1.00 . C D . 493 ILE C    1 1 
       17 55869 3 2 41 ILE CA   C  -8.953  17.914  -9.623 1.00 . C D . 493 ILE CA   1 1 
       17 55870 3 2 41 ILE CB   C  -8.977  17.176  -8.263 1.00 . C D . 493 ILE CB   1 1 
       17 55871 3 2 41 ILE CD1  C  -8.053  17.264  -5.891 1.00 . C D . 493 ILE CD1  1 1 
       17 55872 3 2 41 ILE CG1  C  -7.962  17.800  -7.304 1.00 . C D . 493 ILE CG1  1 1 
       17 55873 3 2 41 ILE CG2  C  -8.692  15.688  -8.446 1.00 . C D . 493 ILE CG2  1 1 
       17 55874 3 2 41 ILE H    H  -9.685  19.622  -8.604 1.00 . C D . 493 ILE H    1 1 
       17 55875 3 2 41 ILE HA   H  -7.944  17.884 -10.007 1.00 . C D . 493 ILE HA   1 1 
       17 55876 3 2 41 ILE HB   H  -9.964  17.278  -7.844 1.00 . C D . 493 ILE HB   1 1 
       17 55877 3 2 41 ILE HD11 H  -7.876  16.199  -5.899 1.00 . C D . 493 ILE HD11 1 1 
       17 55878 3 2 41 ILE HD12 H  -9.039  17.461  -5.493 1.00 . C D . 493 ILE HD12 1 1 
       17 55879 3 2 41 ILE HD13 H  -7.312  17.749  -5.272 1.00 . C D . 493 ILE HD13 1 1 
       17 55880 3 2 41 ILE HG12 H  -6.965  17.607  -7.670 1.00 . C D . 493 ILE HG12 1 1 
       17 55881 3 2 41 ILE HG13 H  -8.126  18.867  -7.266 1.00 . C D . 493 ILE HG13 1 1 
       17 55882 3 2 41 ILE HG21 H  -8.756  15.190  -7.491 1.00 . C D . 493 ILE HG21 1 1 
       17 55883 3 2 41 ILE HG22 H  -7.700  15.557  -8.853 1.00 . C D . 493 ILE HG22 1 1 
       17 55884 3 2 41 ILE HG23 H  -9.416  15.262  -9.123 1.00 . C D . 493 ILE HG23 1 1 
       17 55885 3 2 41 ILE N    N  -9.337  19.313  -9.470 1.00 . C D . 493 ILE N    1 1 
       17 55886 3 2 41 ILE O    O  -9.414  16.451 -11.471 1.00 . C D . 493 ILE O    1 1 
       17 55887 3 2 42 LEU C    C -12.032  17.239 -12.781 1.00 . C D . 494 LEU C    1 1 
       17 55888 3 2 42 LEU CA   C -12.162  16.775 -11.334 1.00 . C D . 494 LEU CA   1 1 
       17 55889 3 2 42 LEU CB   C -13.572  17.052 -10.818 1.00 . C D . 494 LEU CB   1 1 
       17 55890 3 2 42 LEU CD1  C -14.860  16.885  -8.673 1.00 . C D . 494 LEU CD1  1 1 
       17 55891 3 2 42 LEU CD2  C -14.847  14.966 -10.266 1.00 . C D . 494 LEU CD2  1 1 
       17 55892 3 2 42 LEU CG   C -14.040  16.122  -9.698 1.00 . C D . 494 LEU CG   1 1 
       17 55893 3 2 42 LEU H    H -11.484  18.042  -9.778 1.00 . C D . 494 LEU H    1 1 
       17 55894 3 2 42 LEU HA   H -11.982  15.711 -11.297 1.00 . C D . 494 LEU HA   1 1 
       17 55895 3 2 42 LEU HB2  H -13.607  18.069 -10.455 1.00 . C D . 494 LEU HB2  1 1 
       17 55896 3 2 42 LEU HB3  H -14.261  16.959 -11.643 1.00 . C D . 494 LEU HB3  1 1 
       17 55897 3 2 42 LEU HD11 H -15.265  16.192  -7.950 1.00 . C D . 494 LEU HD11 1 1 
       17 55898 3 2 42 LEU HD12 H -15.667  17.398  -9.173 1.00 . C D . 494 LEU HD12 1 1 
       17 55899 3 2 42 LEU HD13 H -14.231  17.605  -8.170 1.00 . C D . 494 LEU HD13 1 1 
       17 55900 3 2 42 LEU HD21 H -15.134  15.191 -11.281 1.00 . C D . 494 LEU HD21 1 1 
       17 55901 3 2 42 LEU HD22 H -15.736  14.821  -9.666 1.00 . C D . 494 LEU HD22 1 1 
       17 55902 3 2 42 LEU HD23 H -14.251  14.066 -10.250 1.00 . C D . 494 LEU HD23 1 1 
       17 55903 3 2 42 LEU HG   H -13.176  15.712  -9.196 1.00 . C D . 494 LEU HG   1 1 
       17 55904 3 2 42 LEU N    N -11.177  17.419 -10.471 1.00 . C D . 494 LEU N    1 1 
       17 55905 3 2 42 LEU O    O -12.205  16.448 -13.711 1.00 . C D . 494 LEU O    1 1 
       17 55906 3 2 43 GLU C    C -10.308  18.563 -14.963 1.00 . C D . 495 GLU C    1 1 
       17 55907 3 2 43 GLU CA   C -11.581  19.079 -14.302 1.00 . C D . 495 GLU CA   1 1 
       17 55908 3 2 43 GLU CB   C -11.559  20.609 -14.244 1.00 . C D . 495 GLU CB   1 1 
       17 55909 3 2 43 GLU CD   C -14.081  20.683 -14.198 1.00 . C D . 495 GLU CD   1 1 
       17 55910 3 2 43 GLU CG   C -12.795  21.214 -13.603 1.00 . C D . 495 GLU CG   1 1 
       17 55911 3 2 43 GLU H    H -11.615  19.101 -12.184 1.00 . C D . 495 GLU H    1 1 
       17 55912 3 2 43 GLU HA   H -12.429  18.763 -14.892 1.00 . C D . 495 GLU HA   1 1 
       17 55913 3 2 43 GLU HB2  H -10.694  20.925 -13.679 1.00 . C D . 495 GLU HB2  1 1 
       17 55914 3 2 43 GLU HB3  H -11.479  20.993 -15.251 1.00 . C D . 495 GLU HB3  1 1 
       17 55915 3 2 43 GLU HG2  H -12.786  20.987 -12.546 1.00 . C D . 495 GLU HG2  1 1 
       17 55916 3 2 43 GLU HG3  H -12.767  22.284 -13.739 1.00 . C D . 495 GLU HG3  1 1 
       17 55917 3 2 43 GLU N    N -11.733  18.518 -12.967 1.00 . C D . 495 GLU N    1 1 
       17 55918 3 2 43 GLU O    O -10.355  17.931 -16.021 1.00 . C D . 495 GLU O    1 1 
       17 55919 3 2 43 GLU OE1  O -14.357  20.972 -15.382 1.00 . C D . 495 GLU OE1  1 1 
       17 55920 3 2 43 GLU OE2  O -14.826  19.973 -13.487 1.00 . C D . 495 GLU OE2  1 1 
       17 55921 3 2 44 GLY C    C  -6.772  19.347 -14.615 1.00 . C D . 496 GLY C    1 1 
       17 55922 3 2 44 GLY CA   C  -7.910  18.377 -14.879 1.00 . C D . 496 GLY CA   1 1 
       17 55923 3 2 44 GLY H    H  -9.197  19.310 -13.477 1.00 . C D . 496 GLY H    1 1 
       17 55924 3 2 44 GLY HA2  H  -7.659  17.420 -14.442 1.00 . C D . 496 GLY HA2  1 1 
       17 55925 3 2 44 GLY HA3  H  -8.022  18.253 -15.945 1.00 . C D . 496 GLY HA3  1 1 
       17 55926 3 2 44 GLY N    N  -9.173  18.824 -14.329 1.00 . C D . 496 GLY N    1 1 
       17 55927 3 2 44 GLY O    O  -5.808  19.393 -15.375 1.00 . C D . 496 GLY O    1 1 
       17 55928 3 2 45 ARG C    C  -4.675  20.344 -12.544 1.00 . C D . 497 ARG C    1 1 
       17 55929 3 2 45 ARG CA   C  -5.840  21.085 -13.189 1.00 . C D . 497 ARG CA   1 1 
       17 55930 3 2 45 ARG CB   C  -6.389  22.147 -12.232 1.00 . C D . 497 ARG CB   1 1 
       17 55931 3 2 45 ARG CD   C  -5.332  24.397 -12.643 1.00 . C D . 497 ARG CD   1 1 
       17 55932 3 2 45 ARG CG   C  -5.350  23.158 -11.762 1.00 . C D . 497 ARG CG   1 1 
       17 55933 3 2 45 ARG CZ   C  -6.807  26.294 -13.205 1.00 . C D . 497 ARG CZ   1 1 
       17 55934 3 2 45 ARG H    H  -7.684  20.057 -12.979 1.00 . C D . 497 ARG H    1 1 
       17 55935 3 2 45 ARG HA   H  -5.497  21.562 -14.097 1.00 . C D . 497 ARG HA   1 1 
       17 55936 3 2 45 ARG HB2  H  -7.183  22.687 -12.727 1.00 . C D . 497 ARG HB2  1 1 
       17 55937 3 2 45 ARG HB3  H  -6.794  21.651 -11.362 1.00 . C D . 497 ARG HB3  1 1 
       17 55938 3 2 45 ARG HD2  H  -4.482  25.004 -12.370 1.00 . C D . 497 ARG HD2  1 1 
       17 55939 3 2 45 ARG HD3  H  -5.235  24.089 -13.673 1.00 . C D . 497 ARG HD3  1 1 
       17 55940 3 2 45 ARG HE   H  -7.217  24.890 -11.839 1.00 . C D . 497 ARG HE   1 1 
       17 55941 3 2 45 ARG HG2  H  -5.583  23.455 -10.751 1.00 . C D . 497 ARG HG2  1 1 
       17 55942 3 2 45 ARG HG3  H  -4.373  22.697 -11.787 1.00 . C D . 497 ARG HG3  1 1 
       17 55943 3 2 45 ARG HH11 H  -5.056  26.247 -14.229 1.00 . C D . 497 ARG HH11 1 1 
       17 55944 3 2 45 ARG HH12 H  -6.107  27.570 -14.619 1.00 . C D . 497 ARG HH12 1 1 
       17 55945 3 2 45 ARG HH21 H  -8.609  26.642 -12.340 1.00 . C D . 497 ARG HH21 1 1 
       17 55946 3 2 45 ARG HH22 H  -8.134  27.785 -13.554 1.00 . C D . 497 ARG HH22 1 1 
       17 55947 3 2 45 ARG N    N  -6.884  20.129 -13.547 1.00 . C D . 497 ARG N    1 1 
       17 55948 3 2 45 ARG NE   N  -6.553  25.195 -12.500 1.00 . C D . 497 ARG NE   1 1 
       17 55949 3 2 45 ARG NH1  N  -5.919  26.738 -14.088 1.00 . C D . 497 ARG NH1  1 1 
       17 55950 3 2 45 ARG NH2  N  -7.939  26.960 -13.017 1.00 . C D . 497 ARG NH2  1 1 
       17 55951 3 2 45 ARG O    O  -3.510  20.660 -12.784 1.00 . C D . 497 ARG O    1 1 
       17 55952 3 2 46 ILE C    C  -3.970  17.161 -11.671 1.00 . C D . 498 ILE C    1 1 
       17 55953 3 2 46 ILE CA   C  -4.004  18.550 -11.047 1.00 . C D . 498 ILE CA   1 1 
       17 55954 3 2 46 ILE CB   C  -4.287  18.438  -9.531 1.00 . C D . 498 ILE CB   1 1 
       17 55955 3 2 46 ILE CD1  C  -4.799  19.815  -7.438 1.00 . C D . 498 ILE CD1  1 1 
       17 55956 3 2 46 ILE CG1  C  -4.498  19.832  -8.922 1.00 . C D . 498 ILE CG1  1 1 
       17 55957 3 2 46 ILE CG2  C  -3.143  17.715  -8.831 1.00 . C D . 498 ILE CG2  1 1 
       17 55958 3 2 46 ILE H    H  -5.953  19.157 -11.577 1.00 . C D . 498 ILE H    1 1 
       17 55959 3 2 46 ILE HA   H  -3.041  19.023 -11.186 1.00 . C D . 498 ILE HA   1 1 
       17 55960 3 2 46 ILE HB   H  -5.185  17.853  -9.398 1.00 . C D . 498 ILE HB   1 1 
       17 55961 3 2 46 ILE HD11 H  -3.920  19.502  -6.896 1.00 . C D . 498 ILE HD11 1 1 
       17 55962 3 2 46 ILE HD12 H  -5.606  19.124  -7.242 1.00 . C D . 498 ILE HD12 1 1 
       17 55963 3 2 46 ILE HD13 H  -5.087  20.805  -7.117 1.00 . C D . 498 ILE HD13 1 1 
       17 55964 3 2 46 ILE HG12 H  -3.604  20.420  -9.069 1.00 . C D . 498 ILE HG12 1 1 
       17 55965 3 2 46 ILE HG13 H  -5.324  20.314  -9.424 1.00 . C D . 498 ILE HG13 1 1 
       17 55966 3 2 46 ILE HG21 H  -3.030  16.726  -9.249 1.00 . C D . 498 ILE HG21 1 1 
       17 55967 3 2 46 ILE HG22 H  -3.358  17.637  -7.775 1.00 . C D . 498 ILE HG22 1 1 
       17 55968 3 2 46 ILE HG23 H  -2.227  18.272  -8.970 1.00 . C D . 498 ILE HG23 1 1 
       17 55969 3 2 46 ILE N    N  -5.006  19.356 -11.724 1.00 . C D . 498 ILE N    1 1 
       17 55970 3 2 46 ILE O    O  -4.917  16.384 -11.529 1.00 . C D . 498 ILE O    1 1 
       17 55971 3 2 47 GLN C    C  -2.638  14.447 -12.040 1.00 . C D . 499 GLN C    1 1 
       17 55972 3 2 47 GLN CA   C  -2.744  15.584 -13.049 1.00 . C D . 499 GLN CA   1 1 
       17 55973 3 2 47 GLN CB   C  -1.517  15.591 -13.957 1.00 . C D . 499 GLN CB   1 1 
       17 55974 3 2 47 GLN CD   C  -2.673  16.160 -16.140 1.00 . C D . 499 GLN CD   1 1 
       17 55975 3 2 47 GLN CG   C  -1.629  16.571 -15.117 1.00 . C D . 499 GLN CG   1 1 
       17 55976 3 2 47 GLN H    H  -2.181  17.530 -12.467 1.00 . C D . 499 GLN H    1 1 
       17 55977 3 2 47 GLN HA   H  -3.623  15.424 -13.654 1.00 . C D . 499 GLN HA   1 1 
       17 55978 3 2 47 GLN HB2  H  -0.651  15.859 -13.369 1.00 . C D . 499 GLN HB2  1 1 
       17 55979 3 2 47 GLN HB3  H  -1.377  14.601 -14.362 1.00 . C D . 499 GLN HB3  1 1 
       17 55980 3 2 47 GLN HE21 H  -3.076  18.065 -16.524 1.00 . C D . 499 GLN HE21 1 1 
       17 55981 3 2 47 GLN HE22 H  -3.985  16.906 -17.429 1.00 . C D . 499 GLN HE22 1 1 
       17 55982 3 2 47 GLN HG2  H  -1.896  17.543 -14.726 1.00 . C D . 499 GLN HG2  1 1 
       17 55983 3 2 47 GLN HG3  H  -0.671  16.635 -15.610 1.00 . C D . 499 GLN HG3  1 1 
       17 55984 3 2 47 GLN N    N  -2.893  16.867 -12.386 1.00 . C D . 499 GLN N    1 1 
       17 55985 3 2 47 GLN NE2  N  -3.308  17.141 -16.759 1.00 . C D . 499 GLN NE2  1 1 
       17 55986 3 2 47 GLN O    O  -1.807  14.482 -11.126 1.00 . C D . 499 GLN O    1 1 
       17 55987 3 2 47 GLN OE1  O  -2.907  14.971 -16.368 1.00 . C D . 499 GLN OE1  1 1 
       17 55988 3 2 48 VAL C    C  -2.290  11.397 -11.597 1.00 . C D . 500 VAL C    1 1 
       17 55989 3 2 48 VAL CA   C  -3.511  12.283 -11.343 1.00 . C D . 500 VAL CA   1 1 
       17 55990 3 2 48 VAL CB   C  -4.802  11.457 -11.546 1.00 . C D . 500 VAL CB   1 1 
       17 55991 3 2 48 VAL CG1  C  -6.021  12.276 -11.156 1.00 . C D . 500 VAL CG1  1 1 
       17 55992 3 2 48 VAL CG2  C  -4.921  10.977 -12.987 1.00 . C D . 500 VAL CG2  1 1 
       17 55993 3 2 48 VAL H    H  -4.114  13.486 -12.967 1.00 . C D . 500 VAL H    1 1 
       17 55994 3 2 48 VAL HA   H  -3.487  12.635 -10.320 1.00 . C D . 500 VAL HA   1 1 
       17 55995 3 2 48 VAL HB   H  -4.759  10.591 -10.903 1.00 . C D . 500 VAL HB   1 1 
       17 55996 3 2 48 VAL HG11 H  -5.908  12.625 -10.140 1.00 . C D . 500 VAL HG11 1 1 
       17 55997 3 2 48 VAL HG12 H  -6.906  11.662 -11.230 1.00 . C D . 500 VAL HG12 1 1 
       17 55998 3 2 48 VAL HG13 H  -6.112  13.123 -11.819 1.00 . C D . 500 VAL HG13 1 1 
       17 55999 3 2 48 VAL HG21 H  -4.951  11.830 -13.648 1.00 . C D . 500 VAL HG21 1 1 
       17 56000 3 2 48 VAL HG22 H  -5.828  10.402 -13.101 1.00 . C D . 500 VAL HG22 1 1 
       17 56001 3 2 48 VAL HG23 H  -4.071  10.360 -13.232 1.00 . C D . 500 VAL HG23 1 1 
       17 56002 3 2 48 VAL N    N  -3.487  13.446 -12.217 1.00 . C D . 500 VAL N    1 1 
       17 56003 3 2 48 VAL O    O  -1.648  11.518 -12.642 1.00 . C D . 500 VAL O    1 1 
       17 56004 3 2 49 PRO C    C  -0.910   8.696 -11.992 1.00 . C D . 501 PRO C    1 1 
       17 56005 3 2 49 PRO CA   C  -0.791   9.612 -10.776 1.00 . C D . 501 PRO CA   1 1 
       17 56006 3 2 49 PRO CB   C  -0.822   8.789  -9.484 1.00 . C D . 501 PRO CB   1 1 
       17 56007 3 2 49 PRO CD   C  -2.626  10.341  -9.347 1.00 . C D . 501 PRO CD   1 1 
       17 56008 3 2 49 PRO CG   C  -1.617   9.597  -8.521 1.00 . C D . 501 PRO CG   1 1 
       17 56009 3 2 49 PRO HA   H   0.138  10.161 -10.833 1.00 . C D . 501 PRO HA   1 1 
       17 56010 3 2 49 PRO HB2  H  -1.295   7.832  -9.669 1.00 . C D . 501 PRO HB2  1 1 
       17 56011 3 2 49 PRO HB3  H   0.180   8.644  -9.110 1.00 . C D . 501 PRO HB3  1 1 
       17 56012 3 2 49 PRO HD2  H  -3.524   9.752  -9.464 1.00 . C D . 501 PRO HD2  1 1 
       17 56013 3 2 49 PRO HD3  H  -2.854  11.295  -8.898 1.00 . C D . 501 PRO HD3  1 1 
       17 56014 3 2 49 PRO HG2  H  -2.110   8.945  -7.813 1.00 . C D . 501 PRO HG2  1 1 
       17 56015 3 2 49 PRO HG3  H  -0.975  10.296  -8.009 1.00 . C D . 501 PRO HG3  1 1 
       17 56016 3 2 49 PRO N    N  -1.940  10.517 -10.640 1.00 . C D . 501 PRO N    1 1 
       17 56017 3 2 49 PRO O    O  -1.627   7.691 -11.964 1.00 . C D . 501 PRO O    1 1 
       17 56018 3 2 50 PHE C    C   1.081   7.515 -14.436 1.00 . C D . 502 PHE C    1 1 
       17 56019 3 2 50 PHE CA   C  -0.231   8.280 -14.288 1.00 . C D . 502 PHE CA   1 1 
       17 56020 3 2 50 PHE CB   C  -0.441   9.213 -15.490 1.00 . C D . 502 PHE CB   1 1 
       17 56021 3 2 50 PHE CD1  C  -1.951   7.954 -17.052 1.00 . C D . 502 PHE CD1  1 1 
       17 56022 3 2 50 PHE CD2  C   0.297   8.363 -17.737 1.00 . C D . 502 PHE CD2  1 1 
       17 56023 3 2 50 PHE CE1  C  -2.198   7.292 -18.239 1.00 . C D . 502 PHE CE1  1 1 
       17 56024 3 2 50 PHE CE2  C   0.056   7.702 -18.925 1.00 . C D . 502 PHE CE2  1 1 
       17 56025 3 2 50 PHE CG   C  -0.703   8.496 -16.787 1.00 . C D . 502 PHE CG   1 1 
       17 56026 3 2 50 PHE CZ   C  -1.192   7.163 -19.176 1.00 . C D . 502 PHE CZ   1 1 
       17 56027 3 2 50 PHE H    H   0.326   9.874 -13.019 1.00 . C D . 502 PHE H    1 1 
       17 56028 3 2 50 PHE HA   H  -1.048   7.579 -14.233 1.00 . C D . 502 PHE HA   1 1 
       17 56029 3 2 50 PHE HB2  H  -1.286   9.856 -15.294 1.00 . C D . 502 PHE HB2  1 1 
       17 56030 3 2 50 PHE HB3  H   0.442   9.819 -15.621 1.00 . C D . 502 PHE HB3  1 1 
       17 56031 3 2 50 PHE HD1  H  -2.738   8.054 -16.318 1.00 . C D . 502 PHE HD1  1 1 
       17 56032 3 2 50 PHE HD2  H   1.273   8.784 -17.543 1.00 . C D . 502 PHE HD2  1 1 
       17 56033 3 2 50 PHE HE1  H  -3.176   6.875 -18.433 1.00 . C D . 502 PHE HE1  1 1 
       17 56034 3 2 50 PHE HE2  H   0.843   7.601 -19.656 1.00 . C D . 502 PHE HE2  1 1 
       17 56035 3 2 50 PHE HZ   H  -1.379   6.644 -20.105 1.00 . C D . 502 PHE HZ   1 1 
       17 56036 3 2 50 PHE N    N  -0.214   9.055 -13.057 1.00 . C D . 502 PHE N    1 1 
       17 56037 3 2 50 PHE O    O   2.156   8.080 -14.228 1.00 . C D . 502 PHE O    1 1 
       17 56038 3 2 51 PRO C    C   3.081   5.865 -16.109 1.00 . C D . 503 PRO C    1 1 
       17 56039 3 2 51 PRO CA   C   2.209   5.383 -14.952 1.00 . C D . 503 PRO CA   1 1 
       17 56040 3 2 51 PRO CB   C   1.636   3.991 -15.251 1.00 . C D . 503 PRO CB   1 1 
       17 56041 3 2 51 PRO CD   C  -0.230   5.457 -15.003 1.00 . C D . 503 PRO CD   1 1 
       17 56042 3 2 51 PRO CG   C   0.245   4.228 -15.723 1.00 . C D . 503 PRO CG   1 1 
       17 56043 3 2 51 PRO HA   H   2.801   5.346 -14.051 1.00 . C D . 503 PRO HA   1 1 
       17 56044 3 2 51 PRO HB2  H   2.230   3.505 -16.016 1.00 . C D . 503 PRO HB2  1 1 
       17 56045 3 2 51 PRO HB3  H   1.625   3.396 -14.351 1.00 . C D . 503 PRO HB3  1 1 
       17 56046 3 2 51 PRO HD2  H  -0.916   6.015 -15.622 1.00 . C D . 503 PRO HD2  1 1 
       17 56047 3 2 51 PRO HD3  H  -0.693   5.189 -14.066 1.00 . C D . 503 PRO HD3  1 1 
       17 56048 3 2 51 PRO HG2  H   0.244   4.390 -16.794 1.00 . C D . 503 PRO HG2  1 1 
       17 56049 3 2 51 PRO HG3  H  -0.380   3.387 -15.469 1.00 . C D . 503 PRO HG3  1 1 
       17 56050 3 2 51 PRO N    N   1.013   6.218 -14.774 1.00 . C D . 503 PRO N    1 1 
       17 56051 3 2 51 PRO O    O   2.654   5.872 -17.263 1.00 . C D . 503 PRO O    1 1 
       17 56052 3 2 52 THR C    C   6.661   6.443 -16.383 1.00 . C D . 504 THR C    1 1 
       17 56053 3 2 52 THR CA   C   5.229   6.749 -16.800 1.00 . C D . 504 THR CA   1 1 
       17 56054 3 2 52 THR CB   C   5.062   8.273 -17.036 1.00 . C D . 504 THR CB   1 1 
       17 56055 3 2 52 THR CG2  C   5.291   9.061 -15.754 1.00 . C D . 504 THR CG2  1 1 
       17 56056 3 2 52 THR H    H   4.598   6.227 -14.860 1.00 . C D . 504 THR H    1 1 
       17 56057 3 2 52 THR HA   H   5.017   6.237 -17.726 1.00 . C D . 504 THR HA   1 1 
       17 56058 3 2 52 THR HB   H   4.052   8.458 -17.377 1.00 . C D . 504 THR HB   1 1 
       17 56059 3 2 52 THR HG1  H   6.811   8.246 -17.955 1.00 . C D . 504 THR HG1  1 1 
       17 56060 3 2 52 THR HG21 H   4.554   8.773 -15.019 1.00 . C D . 504 THR HG21 1 1 
       17 56061 3 2 52 THR HG22 H   5.201  10.117 -15.958 1.00 . C D . 504 THR HG22 1 1 
       17 56062 3 2 52 THR HG23 H   6.279   8.850 -15.375 1.00 . C D . 504 THR HG23 1 1 
       17 56063 3 2 52 THR N    N   4.303   6.264 -15.796 1.00 . C D . 504 THR N    1 1 
       17 56064 3 2 52 THR O    O   6.910   6.320 -15.167 1.00 . C D . 504 THR O    1 1 
       17 56065 3 2 52 THR OXT  O   7.532   6.341 -17.277 1.00 . C D . 504 THR OXT  1 1 
       17 56066 3 2 52 THR OG1  O   5.977   8.725 -18.044 1.00 . C D . 504 THR OG1  1 1 
       18 56067 1 1  1 MET C    C  18.789  -2.055  -3.375 1.00 . A A .   1 MET C    1 1 
       18 56068 1 1  1 MET CA   C  20.100  -2.749  -3.721 1.00 . A A .   1 MET CA   1 1 
       18 56069 1 1  1 MET CB   C  20.351  -2.701  -5.233 1.00 . A A .   1 MET CB   1 1 
       18 56070 1 1  1 MET CE   C  17.983  -3.679  -8.526 1.00 . A A .   1 MET CE   1 1 
       18 56071 1 1  1 MET CG   C  19.170  -3.147  -6.078 1.00 . A A .   1 MET CG   1 1 
       18 56072 1 1  1 MET H1   H  21.007  -4.594  -3.358 1.00 . A A .   1 MET H1   1 1 
       18 56073 1 1  1 MET H2   H  19.368  -4.698  -3.768 1.00 . A A .   1 MET H2   1 1 
       18 56074 1 1  1 MET H3   H  19.818  -4.166  -2.224 1.00 . A A .   1 MET H3   1 1 
       18 56075 1 1  1 MET HA   H  20.904  -2.234  -3.215 1.00 . A A .   1 MET HA   1 1 
       18 56076 1 1  1 MET HB2  H  20.595  -1.687  -5.508 1.00 . A A .   1 MET HB2  1 1 
       18 56077 1 1  1 MET HB3  H  21.194  -3.336  -5.467 1.00 . A A .   1 MET HB3  1 1 
       18 56078 1 1  1 MET HE1  H  17.324  -2.852  -8.305 1.00 . A A .   1 MET HE1  1 1 
       18 56079 1 1  1 MET HE2  H  17.576  -4.588  -8.105 1.00 . A A .   1 MET HE2  1 1 
       18 56080 1 1  1 MET HE3  H  18.075  -3.790  -9.596 1.00 . A A .   1 MET HE3  1 1 
       18 56081 1 1  1 MET HG2  H  18.799  -4.086  -5.694 1.00 . A A .   1 MET HG2  1 1 
       18 56082 1 1  1 MET HG3  H  18.394  -2.399  -6.006 1.00 . A A .   1 MET HG3  1 1 
       18 56083 1 1  1 MET N    N  20.075  -4.148  -3.238 1.00 . A A .   1 MET N    1 1 
       18 56084 1 1  1 MET O    O  17.753  -2.706  -3.228 1.00 . A A .   1 MET O    1 1 
       18 56085 1 1  1 MET SD   S  19.598  -3.363  -7.817 1.00 . A A .   1 MET SD   1 1 
       18 56086 1 1  2 GLN C    C  17.027   0.709  -4.106 1.00 . A A .   2 GLN C    1 1 
       18 56087 1 1  2 GLN CA   C  17.648   0.028  -2.896 1.00 . A A .   2 GLN CA   1 1 
       18 56088 1 1  2 GLN CB   C  18.001   1.075  -1.838 1.00 . A A .   2 GLN CB   1 1 
       18 56089 1 1  2 GLN CD   C  16.760   0.187   0.171 1.00 . A A .   2 GLN CD   1 1 
       18 56090 1 1  2 GLN CG   C  18.112   0.499  -0.440 1.00 . A A .   2 GLN CG   1 1 
       18 56091 1 1  2 GLN H    H  19.680  -0.271  -3.402 1.00 . A A .   2 GLN H    1 1 
       18 56092 1 1  2 GLN HA   H  16.926  -0.655  -2.477 1.00 . A A .   2 GLN HA   1 1 
       18 56093 1 1  2 GLN HB2  H  18.947   1.528  -2.098 1.00 . A A .   2 GLN HB2  1 1 
       18 56094 1 1  2 GLN HB3  H  17.237   1.837  -1.832 1.00 . A A .   2 GLN HB3  1 1 
       18 56095 1 1  2 GLN HE21 H  17.489  -1.464   1.011 1.00 . A A .   2 GLN HE21 1 1 
       18 56096 1 1  2 GLN HE22 H  15.813  -1.137   1.306 1.00 . A A .   2 GLN HE22 1 1 
       18 56097 1 1  2 GLN HG2  H  18.689  -0.414  -0.485 1.00 . A A .   2 GLN HG2  1 1 
       18 56098 1 1  2 GLN HG3  H  18.621   1.214   0.191 1.00 . A A .   2 GLN HG3  1 1 
       18 56099 1 1  2 GLN N    N  18.832  -0.741  -3.251 1.00 . A A .   2 GLN N    1 1 
       18 56100 1 1  2 GLN NE2  N  16.679  -0.913   0.904 1.00 . A A .   2 GLN NE2  1 1 
       18 56101 1 1  2 GLN O    O  17.733   1.235  -4.968 1.00 . A A .   2 GLN O    1 1 
       18 56102 1 1  2 GLN OE1  O  15.792   0.920  -0.027 1.00 . A A .   2 GLN OE1  1 1 
       18 56103 1 1  3 ILE C    C  13.964   2.293  -4.646 1.00 . A A .   3 ILE C    1 1 
       18 56104 1 1  3 ILE CA   C  14.962   1.308  -5.245 1.00 . A A .   3 ILE CA   1 1 
       18 56105 1 1  3 ILE CB   C  14.215   0.283  -6.130 1.00 . A A .   3 ILE CB   1 1 
       18 56106 1 1  3 ILE CD1  C  12.287  -1.382  -6.110 1.00 . A A .   3 ILE CD1  1 1 
       18 56107 1 1  3 ILE CG1  C  13.265  -0.572  -5.286 1.00 . A A .   3 ILE CG1  1 1 
       18 56108 1 1  3 ILE CG2  C  15.211  -0.594  -6.883 1.00 . A A .   3 ILE CG2  1 1 
       18 56109 1 1  3 ILE H    H  15.209   0.209  -3.457 1.00 . A A .   3 ILE H    1 1 
       18 56110 1 1  3 ILE HA   H  15.665   1.851  -5.863 1.00 . A A .   3 ILE HA   1 1 
       18 56111 1 1  3 ILE HB   H  13.636   0.830  -6.861 1.00 . A A .   3 ILE HB   1 1 
       18 56112 1 1  3 ILE HD11 H  11.662  -1.967  -5.451 1.00 . A A .   3 ILE HD11 1 1 
       18 56113 1 1  3 ILE HD12 H  12.830  -2.042  -6.770 1.00 . A A .   3 ILE HD12 1 1 
       18 56114 1 1  3 ILE HD13 H  11.672  -0.716  -6.695 1.00 . A A .   3 ILE HD13 1 1 
       18 56115 1 1  3 ILE HG12 H  13.843  -1.261  -4.685 1.00 . A A .   3 ILE HG12 1 1 
       18 56116 1 1  3 ILE HG13 H  12.696   0.077  -4.635 1.00 . A A .   3 ILE HG13 1 1 
       18 56117 1 1  3 ILE HG21 H  14.675  -1.305  -7.495 1.00 . A A .   3 ILE HG21 1 1 
       18 56118 1 1  3 ILE HG22 H  15.831  -1.124  -6.176 1.00 . A A .   3 ILE HG22 1 1 
       18 56119 1 1  3 ILE HG23 H  15.833   0.027  -7.514 1.00 . A A .   3 ILE HG23 1 1 
       18 56120 1 1  3 ILE N    N  15.706   0.673  -4.168 1.00 . A A .   3 ILE N    1 1 
       18 56121 1 1  3 ILE O    O  13.646   2.210  -3.457 1.00 . A A .   3 ILE O    1 1 
       18 56122 1 1  4 PHE C    C  11.197   4.116  -5.670 1.00 . A A .   4 PHE C    1 1 
       18 56123 1 1  4 PHE CA   C  12.538   4.221  -4.959 1.00 . A A .   4 PHE CA   1 1 
       18 56124 1 1  4 PHE CB   C  13.118   5.624  -5.144 1.00 . A A .   4 PHE CB   1 1 
       18 56125 1 1  4 PHE CD1  C  14.297   6.133  -2.989 1.00 . A A .   4 PHE CD1  1 1 
       18 56126 1 1  4 PHE CD2  C  15.613   5.816  -4.953 1.00 . A A .   4 PHE CD2  1 1 
       18 56127 1 1  4 PHE CE1  C  15.443   6.346  -2.251 1.00 . A A .   4 PHE CE1  1 1 
       18 56128 1 1  4 PHE CE2  C  16.762   6.029  -4.220 1.00 . A A .   4 PHE CE2  1 1 
       18 56129 1 1  4 PHE CG   C  14.367   5.864  -4.346 1.00 . A A .   4 PHE CG   1 1 
       18 56130 1 1  4 PHE CZ   C  16.679   6.295  -2.869 1.00 . A A .   4 PHE CZ   1 1 
       18 56131 1 1  4 PHE H    H  13.741   3.235  -6.395 1.00 . A A .   4 PHE H    1 1 
       18 56132 1 1  4 PHE HA   H  12.385   4.042  -3.904 1.00 . A A .   4 PHE HA   1 1 
       18 56133 1 1  4 PHE HB2  H  13.357   5.772  -6.186 1.00 . A A .   4 PHE HB2  1 1 
       18 56134 1 1  4 PHE HB3  H  12.382   6.354  -4.840 1.00 . A A .   4 PHE HB3  1 1 
       18 56135 1 1  4 PHE HD1  H  13.330   6.171  -2.506 1.00 . A A .   4 PHE HD1  1 1 
       18 56136 1 1  4 PHE HD2  H  15.679   5.608  -6.010 1.00 . A A .   4 PHE HD2  1 1 
       18 56137 1 1  4 PHE HE1  H  15.375   6.556  -1.195 1.00 . A A .   4 PHE HE1  1 1 
       18 56138 1 1  4 PHE HE2  H  17.728   5.989  -4.704 1.00 . A A .   4 PHE HE2  1 1 
       18 56139 1 1  4 PHE HZ   H  17.576   6.462  -2.293 1.00 . A A .   4 PHE HZ   1 1 
       18 56140 1 1  4 PHE N    N  13.476   3.222  -5.450 1.00 . A A .   4 PHE N    1 1 
       18 56141 1 1  4 PHE O    O  11.095   4.368  -6.867 1.00 . A A .   4 PHE O    1 1 
       18 56142 1 1  5 VAL C    C   7.983   4.794  -5.040 1.00 . A A .   5 VAL C    1 1 
       18 56143 1 1  5 VAL CA   C   8.831   3.610  -5.485 1.00 . A A .   5 VAL CA   1 1 
       18 56144 1 1  5 VAL CB   C   8.153   2.292  -5.052 1.00 . A A .   5 VAL CB   1 1 
       18 56145 1 1  5 VAL CG1  C   6.769   2.161  -5.675 1.00 . A A .   5 VAL CG1  1 1 
       18 56146 1 1  5 VAL CG2  C   9.020   1.095  -5.418 1.00 . A A .   5 VAL CG2  1 1 
       18 56147 1 1  5 VAL H    H  10.317   3.517  -3.981 1.00 . A A .   5 VAL H    1 1 
       18 56148 1 1  5 VAL HA   H   8.910   3.619  -6.564 1.00 . A A .   5 VAL HA   1 1 
       18 56149 1 1  5 VAL HB   H   8.038   2.309  -3.978 1.00 . A A .   5 VAL HB   1 1 
       18 56150 1 1  5 VAL HG11 H   6.303   1.251  -5.327 1.00 . A A .   5 VAL HG11 1 1 
       18 56151 1 1  5 VAL HG12 H   6.860   2.129  -6.750 1.00 . A A .   5 VAL HG12 1 1 
       18 56152 1 1  5 VAL HG13 H   6.164   3.008  -5.391 1.00 . A A .   5 VAL HG13 1 1 
       18 56153 1 1  5 VAL HG21 H   9.975   1.174  -4.918 1.00 . A A .   5 VAL HG21 1 1 
       18 56154 1 1  5 VAL HG22 H   9.175   1.075  -6.486 1.00 . A A .   5 VAL HG22 1 1 
       18 56155 1 1  5 VAL HG23 H   8.526   0.185  -5.109 1.00 . A A .   5 VAL HG23 1 1 
       18 56156 1 1  5 VAL N    N  10.171   3.729  -4.931 1.00 . A A .   5 VAL N    1 1 
       18 56157 1 1  5 VAL O    O   7.831   5.041  -3.846 1.00 . A A .   5 VAL O    1 1 
       18 56158 1 1  6 LYS C    C   5.145   6.394  -5.815 1.00 . A A .   6 LYS C    1 1 
       18 56159 1 1  6 LYS CA   C   6.630   6.696  -5.682 1.00 . A A .   6 LYS CA   1 1 
       18 56160 1 1  6 LYS CB   C   7.001   7.870  -6.586 1.00 . A A .   6 LYS CB   1 1 
       18 56161 1 1  6 LYS CD   C   8.451   9.894  -6.891 1.00 . A A .   6 LYS CD   1 1 
       18 56162 1 1  6 LYS CE   C   9.684  10.639  -6.407 1.00 . A A .   6 LYS CE   1 1 
       18 56163 1 1  6 LYS CG   C   8.296   8.555  -6.190 1.00 . A A .   6 LYS CG   1 1 
       18 56164 1 1  6 LYS H    H   7.590   5.286  -6.941 1.00 . A A .   6 LYS H    1 1 
       18 56165 1 1  6 LYS HA   H   6.836   6.971  -4.658 1.00 . A A .   6 LYS HA   1 1 
       18 56166 1 1  6 LYS HB2  H   7.104   7.512  -7.600 1.00 . A A .   6 LYS HB2  1 1 
       18 56167 1 1  6 LYS HB3  H   6.205   8.601  -6.551 1.00 . A A .   6 LYS HB3  1 1 
       18 56168 1 1  6 LYS HD2  H   8.541   9.727  -7.954 1.00 . A A .   6 LYS HD2  1 1 
       18 56169 1 1  6 LYS HD3  H   7.576  10.497  -6.691 1.00 . A A .   6 LYS HD3  1 1 
       18 56170 1 1  6 LYS HE2  H   9.671  10.666  -5.327 1.00 . A A .   6 LYS HE2  1 1 
       18 56171 1 1  6 LYS HE3  H  10.562  10.109  -6.742 1.00 . A A .   6 LYS HE3  1 1 
       18 56172 1 1  6 LYS HG2  H   8.294   8.717  -5.124 1.00 . A A .   6 LYS HG2  1 1 
       18 56173 1 1  6 LYS HG3  H   9.125   7.918  -6.461 1.00 . A A .   6 LYS HG3  1 1 
       18 56174 1 1  6 LYS HZ1  H   9.734  12.025  -7.967 1.00 . A A .   6 LYS HZ1  1 1 
       18 56175 1 1  6 LYS HZ2  H  10.587  12.513  -6.594 1.00 . A A .   6 LYS HZ2  1 1 
       18 56176 1 1  6 LYS HZ3  H   8.900  12.563  -6.598 1.00 . A A .   6 LYS HZ3  1 1 
       18 56177 1 1  6 LYS N    N   7.443   5.533  -5.998 1.00 . A A .   6 LYS N    1 1 
       18 56178 1 1  6 LYS NZ   N   9.728  12.031  -6.927 1.00 . A A .   6 LYS NZ   1 1 
       18 56179 1 1  6 LYS O    O   4.698   5.830  -6.815 1.00 . A A .   6 LYS O    1 1 
       18 56180 1 1  7 THR C    C   2.250   7.779  -5.410 1.00 . A A .   7 THR C    1 1 
       18 56181 1 1  7 THR CA   C   2.952   6.575  -4.778 1.00 . A A .   7 THR CA   1 1 
       18 56182 1 1  7 THR CB   C   2.453   6.378  -3.334 1.00 . A A .   7 THR CB   1 1 
       18 56183 1 1  7 THR CG2  C   1.240   5.456  -3.289 1.00 . A A .   7 THR CG2  1 1 
       18 56184 1 1  7 THR H    H   4.818   7.218  -4.026 1.00 . A A .   7 THR H    1 1 
       18 56185 1 1  7 THR HA   H   2.725   5.687  -5.350 1.00 . A A .   7 THR HA   1 1 
       18 56186 1 1  7 THR HB   H   2.171   7.341  -2.931 1.00 . A A .   7 THR HB   1 1 
       18 56187 1 1  7 THR HG1  H   4.145   5.386  -3.107 1.00 . A A .   7 THR HG1  1 1 
       18 56188 1 1  7 THR HG21 H   0.424   5.903  -3.842 1.00 . A A .   7 THR HG21 1 1 
       18 56189 1 1  7 THR HG22 H   0.939   5.307  -2.263 1.00 . A A .   7 THR HG22 1 1 
       18 56190 1 1  7 THR HG23 H   1.494   4.504  -3.732 1.00 . A A .   7 THR HG23 1 1 
       18 56191 1 1  7 THR N    N   4.390   6.776  -4.796 1.00 . A A .   7 THR N    1 1 
       18 56192 1 1  7 THR O    O   2.859   8.840  -5.574 1.00 . A A .   7 THR O    1 1 
       18 56193 1 1  7 THR OG1  O   3.507   5.826  -2.535 1.00 . A A .   7 THR OG1  1 1 
       18 56194 1 1  8 LEU C    C   0.041   9.896  -5.448 1.00 . A A .   8 LEU C    1 1 
       18 56195 1 1  8 LEU CA   C   0.203   8.695  -6.380 1.00 . A A .   8 LEU CA   1 1 
       18 56196 1 1  8 LEU CB   C  -1.179   8.186  -6.801 1.00 . A A .   8 LEU CB   1 1 
       18 56197 1 1  8 LEU CD1  C  -2.601   6.694  -8.224 1.00 . A A .   8 LEU CD1  1 1 
       18 56198 1 1  8 LEU CD2  C  -0.330   7.372  -9.018 1.00 . A A .   8 LEU CD2  1 1 
       18 56199 1 1  8 LEU CG   C  -1.178   7.029  -7.804 1.00 . A A .   8 LEU CG   1 1 
       18 56200 1 1  8 LEU H    H   0.544   6.755  -5.598 1.00 . A A .   8 LEU H    1 1 
       18 56201 1 1  8 LEU HA   H   0.738   9.012  -7.261 1.00 . A A .   8 LEU HA   1 1 
       18 56202 1 1  8 LEU HB2  H  -1.703   7.863  -5.914 1.00 . A A .   8 LEU HB2  1 1 
       18 56203 1 1  8 LEU HB3  H  -1.721   9.009  -7.238 1.00 . A A .   8 LEU HB3  1 1 
       18 56204 1 1  8 LEU HD11 H  -3.086   7.585  -8.593 1.00 . A A .   8 LEU HD11 1 1 
       18 56205 1 1  8 LEU HD12 H  -3.146   6.311  -7.374 1.00 . A A .   8 LEU HD12 1 1 
       18 56206 1 1  8 LEU HD13 H  -2.579   5.947  -9.003 1.00 . A A .   8 LEU HD13 1 1 
       18 56207 1 1  8 LEU HD21 H  -0.626   8.338  -9.400 1.00 . A A .   8 LEU HD21 1 1 
       18 56208 1 1  8 LEU HD22 H  -0.476   6.624  -9.782 1.00 . A A .   8 LEU HD22 1 1 
       18 56209 1 1  8 LEU HD23 H   0.711   7.400  -8.734 1.00 . A A .   8 LEU HD23 1 1 
       18 56210 1 1  8 LEU HG   H  -0.754   6.156  -7.334 1.00 . A A .   8 LEU HG   1 1 
       18 56211 1 1  8 LEU N    N   0.976   7.620  -5.756 1.00 . A A .   8 LEU N    1 1 
       18 56212 1 1  8 LEU O    O  -0.120  11.024  -5.907 1.00 . A A .   8 LEU O    1 1 
       18 56213 1 1  9 THR C    C   1.220  11.545  -3.030 1.00 . A A .   9 THR C    1 1 
       18 56214 1 1  9 THR CA   C  -0.059  10.712  -3.157 1.00 . A A .   9 THR CA   1 1 
       18 56215 1 1  9 THR CB   C  -0.426  10.125  -1.785 1.00 . A A .   9 THR CB   1 1 
       18 56216 1 1  9 THR CG2  C  -1.921  10.238  -1.528 1.00 . A A .   9 THR CG2  1 1 
       18 56217 1 1  9 THR H    H   0.213   8.731  -3.834 1.00 . A A .   9 THR H    1 1 
       18 56218 1 1  9 THR HA   H  -0.866  11.357  -3.476 1.00 . A A .   9 THR HA   1 1 
       18 56219 1 1  9 THR HB   H   0.102  10.675  -1.019 1.00 . A A .   9 THR HB   1 1 
       18 56220 1 1  9 THR HG1  H  -0.095   8.431  -0.823 1.00 . A A .   9 THR HG1  1 1 
       18 56221 1 1  9 THR HG21 H  -2.152   9.829  -0.556 1.00 . A A .   9 THR HG21 1 1 
       18 56222 1 1  9 THR HG22 H  -2.460   9.690  -2.287 1.00 . A A .   9 THR HG22 1 1 
       18 56223 1 1  9 THR HG23 H  -2.212  11.278  -1.559 1.00 . A A .   9 THR HG23 1 1 
       18 56224 1 1  9 THR N    N   0.088   9.650  -4.145 1.00 . A A .   9 THR N    1 1 
       18 56225 1 1  9 THR O    O   1.210  12.630  -2.443 1.00 . A A .   9 THR O    1 1 
       18 56226 1 1  9 THR OG1  O  -0.027   8.744  -1.731 1.00 . A A .   9 THR OG1  1 1 
       18 56227 1 1 10 GLY C    C   4.563  11.065  -2.581 1.00 . A A .  10 GLY C    1 1 
       18 56228 1 1 10 GLY CA   C   3.583  11.741  -3.520 1.00 . A A .  10 GLY CA   1 1 
       18 56229 1 1 10 GLY H    H   2.254  10.181  -4.069 1.00 . A A .  10 GLY H    1 1 
       18 56230 1 1 10 GLY HA2  H   4.017  11.783  -4.509 1.00 . A A .  10 GLY HA2  1 1 
       18 56231 1 1 10 GLY HA3  H   3.406  12.748  -3.172 1.00 . A A .  10 GLY HA3  1 1 
       18 56232 1 1 10 GLY N    N   2.315  11.037  -3.591 1.00 . A A .  10 GLY N    1 1 
       18 56233 1 1 10 GLY O    O   5.736  11.441  -2.513 1.00 . A A .  10 GLY O    1 1 
       18 56234 1 1 11 LYS C    C   5.947   8.474  -1.635 1.00 . A A .  11 LYS C    1 1 
       18 56235 1 1 11 LYS CA   C   4.896   9.321  -0.912 1.00 . A A .  11 LYS CA   1 1 
       18 56236 1 1 11 LYS CB   C   4.001   8.426  -0.047 1.00 . A A .  11 LYS CB   1 1 
       18 56237 1 1 11 LYS CD   C   3.806   6.742   1.813 1.00 . A A .  11 LYS CD   1 1 
       18 56238 1 1 11 LYS CE   C   4.565   5.834   2.770 1.00 . A A .  11 LYS CE   1 1 
       18 56239 1 1 11 LYS CG   C   4.751   7.614   1.003 1.00 . A A .  11 LYS CG   1 1 
       18 56240 1 1 11 LYS H    H   3.138   9.812  -1.977 1.00 . A A .  11 LYS H    1 1 
       18 56241 1 1 11 LYS HA   H   5.398  10.034  -0.279 1.00 . A A .  11 LYS HA   1 1 
       18 56242 1 1 11 LYS HB2  H   3.279   9.046   0.462 1.00 . A A .  11 LYS HB2  1 1 
       18 56243 1 1 11 LYS HB3  H   3.475   7.737  -0.694 1.00 . A A .  11 LYS HB3  1 1 
       18 56244 1 1 11 LYS HD2  H   3.147   7.379   2.384 1.00 . A A .  11 LYS HD2  1 1 
       18 56245 1 1 11 LYS HD3  H   3.226   6.134   1.138 1.00 . A A .  11 LYS HD3  1 1 
       18 56246 1 1 11 LYS HE2  H   5.122   5.109   2.195 1.00 . A A .  11 LYS HE2  1 1 
       18 56247 1 1 11 LYS HE3  H   5.249   6.434   3.351 1.00 . A A .  11 LYS HE3  1 1 
       18 56248 1 1 11 LYS HG2  H   5.473   6.982   0.508 1.00 . A A .  11 LYS HG2  1 1 
       18 56249 1 1 11 LYS HG3  H   5.262   8.294   1.671 1.00 . A A .  11 LYS HG3  1 1 
       18 56250 1 1 11 LYS HZ1  H   4.189   4.543   4.368 1.00 . A A .  11 LYS HZ1  1 1 
       18 56251 1 1 11 LYS HZ2  H   3.010   4.488   3.151 1.00 . A A .  11 LYS HZ2  1 1 
       18 56252 1 1 11 LYS HZ3  H   3.066   5.800   4.222 1.00 . A A .  11 LYS HZ3  1 1 
       18 56253 1 1 11 LYS N    N   4.077  10.061  -1.862 1.00 . A A .  11 LYS N    1 1 
       18 56254 1 1 11 LYS NZ   N   3.647   5.117   3.692 1.00 . A A .  11 LYS NZ   1 1 
       18 56255 1 1 11 LYS O    O   5.726   8.015  -2.754 1.00 . A A .  11 LYS O    1 1 
       18 56256 1 1 12 THR C    C   8.490   6.314  -0.655 1.00 . A A .  12 THR C    1 1 
       18 56257 1 1 12 THR CA   C   8.172   7.500  -1.566 1.00 . A A .  12 THR CA   1 1 
       18 56258 1 1 12 THR CB   C   9.436   8.359  -1.776 1.00 . A A .  12 THR CB   1 1 
       18 56259 1 1 12 THR CG2  C  10.381   7.702  -2.770 1.00 . A A .  12 THR CG2  1 1 
       18 56260 1 1 12 THR H    H   7.220   8.699  -0.112 1.00 . A A .  12 THR H    1 1 
       18 56261 1 1 12 THR HA   H   7.846   7.127  -2.528 1.00 . A A .  12 THR HA   1 1 
       18 56262 1 1 12 THR HB   H   9.946   8.464  -0.826 1.00 . A A .  12 THR HB   1 1 
       18 56263 1 1 12 THR HG1  H   8.136   9.824  -2.048 1.00 . A A .  12 THR HG1  1 1 
       18 56264 1 1 12 THR HG21 H  10.702   6.745  -2.387 1.00 . A A .  12 THR HG21 1 1 
       18 56265 1 1 12 THR HG22 H  11.242   8.337  -2.917 1.00 . A A .  12 THR HG22 1 1 
       18 56266 1 1 12 THR HG23 H   9.871   7.564  -3.712 1.00 . A A .  12 THR HG23 1 1 
       18 56267 1 1 12 THR N    N   7.094   8.293  -0.998 1.00 . A A .  12 THR N    1 1 
       18 56268 1 1 12 THR O    O   8.659   6.480   0.555 1.00 . A A .  12 THR O    1 1 
       18 56269 1 1 12 THR OG1  O   9.064   9.660  -2.259 1.00 . A A .  12 THR OG1  1 1 
       18 56270 1 1 13 ILE C    C  10.178   3.320  -0.883 1.00 . A A .  13 ILE C    1 1 
       18 56271 1 1 13 ILE CA   C   8.829   3.912  -0.481 1.00 . A A .  13 ILE CA   1 1 
       18 56272 1 1 13 ILE CB   C   7.722   2.855  -0.703 1.00 . A A .  13 ILE CB   1 1 
       18 56273 1 1 13 ILE CD1  C   5.211   2.641  -1.053 1.00 . A A .  13 ILE CD1  1 1 
       18 56274 1 1 13 ILE CG1  C   6.340   3.485  -0.506 1.00 . A A .  13 ILE CG1  1 1 
       18 56275 1 1 13 ILE CG2  C   7.908   1.673   0.242 1.00 . A A .  13 ILE CG2  1 1 
       18 56276 1 1 13 ILE H    H   8.390   5.057  -2.206 1.00 . A A .  13 ILE H    1 1 
       18 56277 1 1 13 ILE HA   H   8.852   4.167   0.568 1.00 . A A .  13 ILE HA   1 1 
       18 56278 1 1 13 ILE HB   H   7.804   2.492  -1.714 1.00 . A A .  13 ILE HB   1 1 
       18 56279 1 1 13 ILE HD11 H   4.269   3.133  -0.860 1.00 . A A .  13 ILE HD11 1 1 
       18 56280 1 1 13 ILE HD12 H   5.216   1.672  -0.574 1.00 . A A .  13 ILE HD12 1 1 
       18 56281 1 1 13 ILE HD13 H   5.338   2.517  -2.117 1.00 . A A .  13 ILE HD13 1 1 
       18 56282 1 1 13 ILE HG12 H   6.164   3.627   0.549 1.00 . A A .  13 ILE HG12 1 1 
       18 56283 1 1 13 ILE HG13 H   6.314   4.444  -1.005 1.00 . A A .  13 ILE HG13 1 1 
       18 56284 1 1 13 ILE HG21 H   7.759   1.997   1.262 1.00 . A A .  13 ILE HG21 1 1 
       18 56285 1 1 13 ILE HG22 H   8.909   1.280   0.133 1.00 . A A .  13 ILE HG22 1 1 
       18 56286 1 1 13 ILE HG23 H   7.190   0.902   0.002 1.00 . A A .  13 ILE HG23 1 1 
       18 56287 1 1 13 ILE N    N   8.546   5.124  -1.235 1.00 . A A .  13 ILE N    1 1 
       18 56288 1 1 13 ILE O    O  10.497   3.230  -2.071 1.00 . A A .  13 ILE O    1 1 
       18 56289 1 1 14 THR C    C  12.192   0.819  -0.006 1.00 . A A .  14 THR C    1 1 
       18 56290 1 1 14 THR CA   C  12.271   2.337  -0.128 1.00 . A A .  14 THR CA   1 1 
       18 56291 1 1 14 THR CB   C  13.306   2.871   0.877 1.00 . A A .  14 THR CB   1 1 
       18 56292 1 1 14 THR CG2  C  14.025   4.088   0.321 1.00 . A A .  14 THR CG2  1 1 
       18 56293 1 1 14 THR H    H  10.666   3.055   1.036 1.00 . A A .  14 THR H    1 1 
       18 56294 1 1 14 THR HA   H  12.590   2.601  -1.126 1.00 . A A .  14 THR HA   1 1 
       18 56295 1 1 14 THR HB   H  14.035   2.096   1.069 1.00 . A A .  14 THR HB   1 1 
       18 56296 1 1 14 THR HG1  H  12.674   2.459   2.704 1.00 . A A .  14 THR HG1  1 1 
       18 56297 1 1 14 THR HG21 H  14.731   4.455   1.052 1.00 . A A .  14 THR HG21 1 1 
       18 56298 1 1 14 THR HG22 H  13.303   4.861   0.099 1.00 . A A .  14 THR HG22 1 1 
       18 56299 1 1 14 THR HG23 H  14.550   3.817  -0.583 1.00 . A A .  14 THR HG23 1 1 
       18 56300 1 1 14 THR N    N  10.966   2.933   0.109 1.00 . A A .  14 THR N    1 1 
       18 56301 1 1 14 THR O    O  11.739   0.292   1.019 1.00 . A A .  14 THR O    1 1 
       18 56302 1 1 14 THR OG1  O  12.652   3.216   2.107 1.00 . A A .  14 THR OG1  1 1 
       18 56303 1 1 15 LEU C    C  13.959  -1.944  -1.277 1.00 . A A .  15 LEU C    1 1 
       18 56304 1 1 15 LEU CA   C  12.581  -1.344  -1.035 1.00 . A A .  15 LEU CA   1 1 
       18 56305 1 1 15 LEU CB   C  11.604  -1.857  -2.096 1.00 . A A .  15 LEU CB   1 1 
       18 56306 1 1 15 LEU CD1  C   9.328  -1.829  -3.125 1.00 . A A .  15 LEU CD1  1 1 
       18 56307 1 1 15 LEU CD2  C   9.559  -2.020  -0.645 1.00 . A A .  15 LEU CD2  1 1 
       18 56308 1 1 15 LEU CG   C  10.148  -1.421  -1.915 1.00 . A A .  15 LEU CG   1 1 
       18 56309 1 1 15 LEU H    H  12.999   0.581  -1.818 1.00 . A A .  15 LEU H    1 1 
       18 56310 1 1 15 LEU HA   H  12.235  -1.659  -0.064 1.00 . A A .  15 LEU HA   1 1 
       18 56311 1 1 15 LEU HB2  H  11.941  -1.510  -3.061 1.00 . A A .  15 LEU HB2  1 1 
       18 56312 1 1 15 LEU HB3  H  11.634  -2.937  -2.090 1.00 . A A .  15 LEU HB3  1 1 
       18 56313 1 1 15 LEU HD11 H   9.287  -2.906  -3.183 1.00 . A A .  15 LEU HD11 1 1 
       18 56314 1 1 15 LEU HD12 H   9.791  -1.437  -4.020 1.00 . A A .  15 LEU HD12 1 1 
       18 56315 1 1 15 LEU HD13 H   8.329  -1.433  -3.033 1.00 . A A .  15 LEU HD13 1 1 
       18 56316 1 1 15 LEU HD21 H  10.117  -1.672   0.210 1.00 . A A .  15 LEU HD21 1 1 
       18 56317 1 1 15 LEU HD22 H   9.613  -3.097  -0.697 1.00 . A A .  15 LEU HD22 1 1 
       18 56318 1 1 15 LEU HD23 H   8.526  -1.715  -0.548 1.00 . A A .  15 LEU HD23 1 1 
       18 56319 1 1 15 LEU HG   H  10.109  -0.344  -1.829 1.00 . A A .  15 LEU HG   1 1 
       18 56320 1 1 15 LEU N    N  12.627   0.114  -1.039 1.00 . A A .  15 LEU N    1 1 
       18 56321 1 1 15 LEU O    O  14.728  -1.454  -2.107 1.00 . A A .  15 LEU O    1 1 
       18 56322 1 1 16 GLU C    C  15.341  -4.915  -1.584 1.00 . A A .  16 GLU C    1 1 
       18 56323 1 1 16 GLU CA   C  15.523  -3.711  -0.667 1.00 . A A .  16 GLU CA   1 1 
       18 56324 1 1 16 GLU CB   C  16.024  -4.155   0.715 1.00 . A A .  16 GLU CB   1 1 
       18 56325 1 1 16 GLU CD   C  18.494  -3.832   0.265 1.00 . A A .  16 GLU CD   1 1 
       18 56326 1 1 16 GLU CG   C  17.406  -4.794   0.697 1.00 . A A .  16 GLU CG   1 1 
       18 56327 1 1 16 GLU H    H  13.587  -3.349   0.091 1.00 . A A .  16 GLU H    1 1 
       18 56328 1 1 16 GLU HA   H  16.239  -3.035  -1.109 1.00 . A A .  16 GLU HA   1 1 
       18 56329 1 1 16 GLU HB2  H  16.062  -3.291   1.365 1.00 . A A .  16 GLU HB2  1 1 
       18 56330 1 1 16 GLU HB3  H  15.328  -4.871   1.126 1.00 . A A .  16 GLU HB3  1 1 
       18 56331 1 1 16 GLU HG2  H  17.637  -5.151   1.688 1.00 . A A .  16 GLU HG2  1 1 
       18 56332 1 1 16 GLU HG3  H  17.391  -5.629   0.009 1.00 . A A .  16 GLU HG3  1 1 
       18 56333 1 1 16 GLU N    N  14.253  -3.012  -0.546 1.00 . A A .  16 GLU N    1 1 
       18 56334 1 1 16 GLU O    O  14.769  -5.937  -1.190 1.00 . A A .  16 GLU O    1 1 
       18 56335 1 1 16 GLU OE1  O  18.690  -2.798   0.946 1.00 . A A .  16 GLU OE1  1 1 
       18 56336 1 1 16 GLU OE2  O  19.170  -4.114  -0.749 1.00 . A A .  16 GLU OE2  1 1 
       18 56337 1 1 17 VAL C    C  16.980  -6.126  -4.507 1.00 . A A .  17 VAL C    1 1 
       18 56338 1 1 17 VAL CA   C  15.665  -5.857  -3.790 1.00 . A A .  17 VAL CA   1 1 
       18 56339 1 1 17 VAL CB   C  14.586  -5.517  -4.840 1.00 . A A .  17 VAL CB   1 1 
       18 56340 1 1 17 VAL CG1  C  13.196  -5.555  -4.222 1.00 . A A .  17 VAL CG1  1 1 
       18 56341 1 1 17 VAL CG2  C  14.857  -4.157  -5.466 1.00 . A A .  17 VAL CG2  1 1 
       18 56342 1 1 17 VAL H    H  16.259  -3.956  -3.073 1.00 . A A .  17 VAL H    1 1 
       18 56343 1 1 17 VAL HA   H  15.360  -6.751  -3.266 1.00 . A A .  17 VAL HA   1 1 
       18 56344 1 1 17 VAL HB   H  14.627  -6.263  -5.622 1.00 . A A .  17 VAL HB   1 1 
       18 56345 1 1 17 VAL HG11 H  13.158  -4.882  -3.377 1.00 . A A .  17 VAL HG11 1 1 
       18 56346 1 1 17 VAL HG12 H  12.974  -6.559  -3.891 1.00 . A A .  17 VAL HG12 1 1 
       18 56347 1 1 17 VAL HG13 H  12.467  -5.250  -4.959 1.00 . A A .  17 VAL HG13 1 1 
       18 56348 1 1 17 VAL HG21 H  14.089  -3.934  -6.189 1.00 . A A .  17 VAL HG21 1 1 
       18 56349 1 1 17 VAL HG22 H  15.820  -4.172  -5.956 1.00 . A A .  17 VAL HG22 1 1 
       18 56350 1 1 17 VAL HG23 H  14.858  -3.400  -4.695 1.00 . A A .  17 VAL HG23 1 1 
       18 56351 1 1 17 VAL N    N  15.803  -4.788  -2.814 1.00 . A A .  17 VAL N    1 1 
       18 56352 1 1 17 VAL O    O  17.966  -5.420  -4.306 1.00 . A A .  17 VAL O    1 1 
       18 56353 1 1 18 GLU C    C  17.772  -7.666  -7.571 1.00 . A A .  18 GLU C    1 1 
       18 56354 1 1 18 GLU CA   C  18.160  -7.524  -6.105 1.00 . A A .  18 GLU CA   1 1 
       18 56355 1 1 18 GLU CB   C  18.756  -8.837  -5.579 1.00 . A A .  18 GLU CB   1 1 
       18 56356 1 1 18 GLU CD   C  20.665  -7.724  -4.339 1.00 . A A .  18 GLU CD   1 1 
       18 56357 1 1 18 GLU CG   C  19.499  -8.691  -4.259 1.00 . A A .  18 GLU CG   1 1 
       18 56358 1 1 18 GLU H    H  16.167  -7.682  -5.441 1.00 . A A .  18 GLU H    1 1 
       18 56359 1 1 18 GLU HA   H  18.891  -6.735  -6.007 1.00 . A A .  18 GLU HA   1 1 
       18 56360 1 1 18 GLU HB2  H  17.957  -9.551  -5.441 1.00 . A A .  18 GLU HB2  1 1 
       18 56361 1 1 18 GLU HB3  H  19.446  -9.224  -6.313 1.00 . A A .  18 GLU HB3  1 1 
       18 56362 1 1 18 GLU HG2  H  18.806  -8.333  -3.512 1.00 . A A .  18 GLU HG2  1 1 
       18 56363 1 1 18 GLU HG3  H  19.873  -9.660  -3.963 1.00 . A A .  18 GLU HG3  1 1 
       18 56364 1 1 18 GLU N    N  16.985  -7.154  -5.335 1.00 . A A .  18 GLU N    1 1 
       18 56365 1 1 18 GLU O    O  16.605  -7.880  -7.874 1.00 . A A .  18 GLU O    1 1 
       18 56366 1 1 18 GLU OE1  O  21.493  -7.851  -5.262 1.00 . A A .  18 GLU OE1  1 1 
       18 56367 1 1 18 GLU OE2  O  20.771  -6.839  -3.461 1.00 . A A .  18 GLU OE2  1 1 
       18 56368 1 1 19 PRO C    C  17.685  -8.890 -10.329 1.00 . A A .  19 PRO C    1 1 
       18 56369 1 1 19 PRO CA   C  18.465  -7.630  -9.942 1.00 . A A .  19 PRO CA   1 1 
       18 56370 1 1 19 PRO CB   C  19.865  -7.669 -10.552 1.00 . A A .  19 PRO CB   1 1 
       18 56371 1 1 19 PRO CD   C  20.148  -7.204  -8.223 1.00 . A A .  19 PRO CD   1 1 
       18 56372 1 1 19 PRO CG   C  20.732  -6.944  -9.585 1.00 . A A .  19 PRO CG   1 1 
       18 56373 1 1 19 PRO HA   H  17.939  -6.761 -10.310 1.00 . A A .  19 PRO HA   1 1 
       18 56374 1 1 19 PRO HB2  H  20.188  -8.696 -10.667 1.00 . A A .  19 PRO HB2  1 1 
       18 56375 1 1 19 PRO HB3  H  19.873  -7.165 -11.505 1.00 . A A .  19 PRO HB3  1 1 
       18 56376 1 1 19 PRO HD2  H  20.644  -8.040  -7.756 1.00 . A A .  19 PRO HD2  1 1 
       18 56377 1 1 19 PRO HD3  H  20.233  -6.323  -7.604 1.00 . A A .  19 PRO HD3  1 1 
       18 56378 1 1 19 PRO HG2  H  21.742  -7.325  -9.643 1.00 . A A .  19 PRO HG2  1 1 
       18 56379 1 1 19 PRO HG3  H  20.714  -5.886  -9.797 1.00 . A A .  19 PRO HG3  1 1 
       18 56380 1 1 19 PRO N    N  18.730  -7.519  -8.500 1.00 . A A .  19 PRO N    1 1 
       18 56381 1 1 19 PRO O    O  16.807  -8.846 -11.190 1.00 . A A .  19 PRO O    1 1 
       18 56382 1 1 20 SER C    C  15.981 -11.414  -9.251 1.00 . A A .  20 SER C    1 1 
       18 56383 1 1 20 SER CA   C  17.324 -11.273  -9.973 1.00 . A A .  20 SER CA   1 1 
       18 56384 1 1 20 SER CB   C  18.233 -12.438  -9.585 1.00 . A A .  20 SER CB   1 1 
       18 56385 1 1 20 SER H    H  18.678  -9.981  -8.976 1.00 . A A .  20 SER H    1 1 
       18 56386 1 1 20 SER HA   H  17.149 -11.312 -11.037 1.00 . A A .  20 SER HA   1 1 
       18 56387 1 1 20 SER HB2  H  18.200 -12.575  -8.516 1.00 . A A .  20 SER HB2  1 1 
       18 56388 1 1 20 SER HB3  H  17.889 -13.337 -10.077 1.00 . A A .  20 SER HB3  1 1 
       18 56389 1 1 20 SER HG   H  19.600 -11.959 -10.912 1.00 . A A .  20 SER HG   1 1 
       18 56390 1 1 20 SER N    N  17.987 -10.006  -9.675 1.00 . A A .  20 SER N    1 1 
       18 56391 1 1 20 SER O    O  15.411 -12.502  -9.211 1.00 . A A .  20 SER O    1 1 
       18 56392 1 1 20 SER OG   O  19.577 -12.189  -9.972 1.00 . A A .  20 SER OG   1 1 
       18 56393 1 1 21 ASP C    C  13.046 -10.283  -8.970 1.00 . A A .  21 ASP C    1 1 
       18 56394 1 1 21 ASP CA   C  14.199 -10.374  -7.979 1.00 . A A .  21 ASP CA   1 1 
       18 56395 1 1 21 ASP CB   C  14.098  -9.246  -6.948 1.00 . A A .  21 ASP CB   1 1 
       18 56396 1 1 21 ASP CG   C  13.391  -9.683  -5.679 1.00 . A A .  21 ASP CG   1 1 
       18 56397 1 1 21 ASP H    H  15.967  -9.479  -8.737 1.00 . A A .  21 ASP H    1 1 
       18 56398 1 1 21 ASP HA   H  14.140 -11.324  -7.469 1.00 . A A .  21 ASP HA   1 1 
       18 56399 1 1 21 ASP HB2  H  15.091  -8.913  -6.688 1.00 . A A .  21 ASP HB2  1 1 
       18 56400 1 1 21 ASP HB3  H  13.548  -8.422  -7.380 1.00 . A A .  21 ASP HB3  1 1 
       18 56401 1 1 21 ASP N    N  15.477 -10.328  -8.683 1.00 . A A .  21 ASP N    1 1 
       18 56402 1 1 21 ASP O    O  13.122  -9.559  -9.965 1.00 . A A .  21 ASP O    1 1 
       18 56403 1 1 21 ASP OD1  O  12.646 -10.683  -5.720 1.00 . A A .  21 ASP OD1  1 1 
       18 56404 1 1 21 ASP OD2  O  13.592  -9.032  -4.627 1.00 . A A .  21 ASP OD2  1 1 
       18 56405 1 1 22 THR C    C   9.892  -9.870  -9.254 1.00 . A A .  22 THR C    1 1 
       18 56406 1 1 22 THR CA   C  10.809 -11.054  -9.551 1.00 . A A .  22 THR CA   1 1 
       18 56407 1 1 22 THR CB   C  10.022 -12.366  -9.357 1.00 . A A .  22 THR CB   1 1 
       18 56408 1 1 22 THR CG2  C   9.233 -12.722 -10.609 1.00 . A A .  22 THR CG2  1 1 
       18 56409 1 1 22 THR H    H  11.988 -11.570  -7.876 1.00 . A A .  22 THR H    1 1 
       18 56410 1 1 22 THR HA   H  11.136 -11.000 -10.579 1.00 . A A .  22 THR HA   1 1 
       18 56411 1 1 22 THR HB   H   9.330 -12.237  -8.536 1.00 . A A .  22 THR HB   1 1 
       18 56412 1 1 22 THR HG1  H  11.818 -13.206  -9.321 1.00 . A A .  22 THR HG1  1 1 
       18 56413 1 1 22 THR HG21 H   8.701 -13.648 -10.450 1.00 . A A .  22 THR HG21 1 1 
       18 56414 1 1 22 THR HG22 H   9.909 -12.835 -11.443 1.00 . A A .  22 THR HG22 1 1 
       18 56415 1 1 22 THR HG23 H   8.527 -11.933 -10.825 1.00 . A A .  22 THR HG23 1 1 
       18 56416 1 1 22 THR N    N  11.985 -11.029  -8.694 1.00 . A A .  22 THR N    1 1 
       18 56417 1 1 22 THR O    O   9.762  -9.455  -8.101 1.00 . A A .  22 THR O    1 1 
       18 56418 1 1 22 THR OG1  O  10.923 -13.437  -9.038 1.00 . A A .  22 THR OG1  1 1 
       18 56419 1 1 23 ILE C    C   7.217  -8.559  -9.172 1.00 . A A .  23 ILE C    1 1 
       18 56420 1 1 23 ILE CA   C   8.350  -8.197 -10.127 1.00 . A A .  23 ILE CA   1 1 
       18 56421 1 1 23 ILE CB   C   7.767  -7.743 -11.483 1.00 . A A .  23 ILE CB   1 1 
       18 56422 1 1 23 ILE CD1  C   9.806  -6.263 -11.917 1.00 . A A .  23 ILE CD1  1 1 
       18 56423 1 1 23 ILE CG1  C   8.889  -7.343 -12.449 1.00 . A A .  23 ILE CG1  1 1 
       18 56424 1 1 23 ILE CG2  C   6.796  -6.588 -11.291 1.00 . A A .  23 ILE CG2  1 1 
       18 56425 1 1 23 ILE H    H   9.411  -9.689 -11.193 1.00 . A A .  23 ILE H    1 1 
       18 56426 1 1 23 ILE HA   H   8.912  -7.374  -9.707 1.00 . A A .  23 ILE HA   1 1 
       18 56427 1 1 23 ILE HB   H   7.218  -8.572 -11.905 1.00 . A A .  23 ILE HB   1 1 
       18 56428 1 1 23 ILE HD11 H  10.422  -6.667 -11.128 1.00 . A A .  23 ILE HD11 1 1 
       18 56429 1 1 23 ILE HD12 H   9.213  -5.448 -11.527 1.00 . A A .  23 ILE HD12 1 1 
       18 56430 1 1 23 ILE HD13 H  10.436  -5.898 -12.715 1.00 . A A .  23 ILE HD13 1 1 
       18 56431 1 1 23 ILE HG12 H   9.495  -8.211 -12.663 1.00 . A A .  23 ILE HG12 1 1 
       18 56432 1 1 23 ILE HG13 H   8.450  -6.982 -13.368 1.00 . A A .  23 ILE HG13 1 1 
       18 56433 1 1 23 ILE HG21 H   6.040  -6.870 -10.572 1.00 . A A .  23 ILE HG21 1 1 
       18 56434 1 1 23 ILE HG22 H   6.325  -6.354 -12.233 1.00 . A A .  23 ILE HG22 1 1 
       18 56435 1 1 23 ILE HG23 H   7.335  -5.723 -10.932 1.00 . A A .  23 ILE HG23 1 1 
       18 56436 1 1 23 ILE N    N   9.258  -9.326 -10.291 1.00 . A A .  23 ILE N    1 1 
       18 56437 1 1 23 ILE O    O   6.844  -7.766  -8.307 1.00 . A A .  23 ILE O    1 1 
       18 56438 1 1 24 GLU C    C   6.048 -10.238  -6.999 1.00 . A A .  24 GLU C    1 1 
       18 56439 1 1 24 GLU CA   C   5.622 -10.266  -8.467 1.00 . A A .  24 GLU CA   1 1 
       18 56440 1 1 24 GLU CB   C   5.235 -11.688  -8.875 1.00 . A A .  24 GLU CB   1 1 
       18 56441 1 1 24 GLU CD   C   4.235 -13.428  -7.348 1.00 . A A .  24 GLU CD   1 1 
       18 56442 1 1 24 GLU CG   C   3.978 -12.199  -8.191 1.00 . A A .  24 GLU CG   1 1 
       18 56443 1 1 24 GLU H    H   7.048 -10.358 -10.028 1.00 . A A .  24 GLU H    1 1 
       18 56444 1 1 24 GLU HA   H   4.769  -9.615  -8.597 1.00 . A A .  24 GLU HA   1 1 
       18 56445 1 1 24 GLU HB2  H   5.075 -11.716  -9.941 1.00 . A A .  24 GLU HB2  1 1 
       18 56446 1 1 24 GLU HB3  H   6.048 -12.353  -8.624 1.00 . A A .  24 GLU HB3  1 1 
       18 56447 1 1 24 GLU HG2  H   3.592 -11.418  -7.553 1.00 . A A .  24 GLU HG2  1 1 
       18 56448 1 1 24 GLU HG3  H   3.245 -12.441  -8.946 1.00 . A A .  24 GLU HG3  1 1 
       18 56449 1 1 24 GLU N    N   6.699  -9.775  -9.319 1.00 . A A .  24 GLU N    1 1 
       18 56450 1 1 24 GLU O    O   5.254  -9.926  -6.110 1.00 . A A .  24 GLU O    1 1 
       18 56451 1 1 24 GLU OE1  O   4.859 -14.381  -7.851 1.00 . A A .  24 GLU OE1  1 1 
       18 56452 1 1 24 GLU OE2  O   3.802 -13.453  -6.176 1.00 . A A .  24 GLU OE2  1 1 
       18 56453 1 1 25 ASN C    C   7.909  -9.124  -4.861 1.00 . A A .  25 ASN C    1 1 
       18 56454 1 1 25 ASN CA   C   7.861 -10.546  -5.405 1.00 . A A .  25 ASN CA   1 1 
       18 56455 1 1 25 ASN CB   C   9.258 -11.166  -5.381 1.00 . A A .  25 ASN CB   1 1 
       18 56456 1 1 25 ASN CG   C   9.714 -11.513  -3.976 1.00 . A A .  25 ASN CG   1 1 
       18 56457 1 1 25 ASN H    H   7.906 -10.765  -7.509 1.00 . A A .  25 ASN H    1 1 
       18 56458 1 1 25 ASN HA   H   7.200 -11.132  -4.783 1.00 . A A .  25 ASN HA   1 1 
       18 56459 1 1 25 ASN HB2  H   9.258 -12.068  -5.973 1.00 . A A .  25 ASN HB2  1 1 
       18 56460 1 1 25 ASN HB3  H   9.963 -10.464  -5.801 1.00 . A A .  25 ASN HB3  1 1 
       18 56461 1 1 25 ASN HD21 H  11.612 -11.239  -4.515 1.00 . A A .  25 ASN HD21 1 1 
       18 56462 1 1 25 ASN HD22 H  11.347 -11.710  -2.864 1.00 . A A .  25 ASN HD22 1 1 
       18 56463 1 1 25 ASN N    N   7.318 -10.544  -6.758 1.00 . A A .  25 ASN N    1 1 
       18 56464 1 1 25 ASN ND2  N  11.018 -11.484  -3.758 1.00 . A A .  25 ASN ND2  1 1 
       18 56465 1 1 25 ASN O    O   7.626  -8.886  -3.689 1.00 . A A .  25 ASN O    1 1 
       18 56466 1 1 25 ASN OD1  O   8.904 -11.812  -3.098 1.00 . A A .  25 ASN OD1  1 1 
       18 56467 1 1 26 VAL C    C   6.937  -6.277  -4.941 1.00 . A A .  26 VAL C    1 1 
       18 56468 1 1 26 VAL CA   C   8.325  -6.774  -5.344 1.00 . A A .  26 VAL CA   1 1 
       18 56469 1 1 26 VAL CB   C   8.876  -5.896  -6.489 1.00 . A A .  26 VAL CB   1 1 
       18 56470 1 1 26 VAL CG1  C   9.005  -4.446  -6.047 1.00 . A A .  26 VAL CG1  1 1 
       18 56471 1 1 26 VAL CG2  C  10.217  -6.429  -6.975 1.00 . A A .  26 VAL CG2  1 1 
       18 56472 1 1 26 VAL H    H   8.475  -8.434  -6.652 1.00 . A A .  26 VAL H    1 1 
       18 56473 1 1 26 VAL HA   H   8.988  -6.690  -4.495 1.00 . A A .  26 VAL HA   1 1 
       18 56474 1 1 26 VAL HB   H   8.178  -5.937  -7.312 1.00 . A A .  26 VAL HB   1 1 
       18 56475 1 1 26 VAL HG11 H   9.728  -4.375  -5.248 1.00 . A A .  26 VAL HG11 1 1 
       18 56476 1 1 26 VAL HG12 H   8.047  -4.093  -5.696 1.00 . A A .  26 VAL HG12 1 1 
       18 56477 1 1 26 VAL HG13 H   9.328  -3.841  -6.881 1.00 . A A .  26 VAL HG13 1 1 
       18 56478 1 1 26 VAL HG21 H  10.604  -5.780  -7.746 1.00 . A A .  26 VAL HG21 1 1 
       18 56479 1 1 26 VAL HG22 H  10.083  -7.423  -7.375 1.00 . A A .  26 VAL HG22 1 1 
       18 56480 1 1 26 VAL HG23 H  10.914  -6.464  -6.150 1.00 . A A .  26 VAL HG23 1 1 
       18 56481 1 1 26 VAL N    N   8.258  -8.179  -5.728 1.00 . A A .  26 VAL N    1 1 
       18 56482 1 1 26 VAL O    O   6.783  -5.552  -3.957 1.00 . A A .  26 VAL O    1 1 
       18 56483 1 1 27 LYS C    C   4.135  -6.811  -4.039 1.00 . A A .  27 LYS C    1 1 
       18 56484 1 1 27 LYS CA   C   4.543  -6.320  -5.424 1.00 . A A .  27 LYS CA   1 1 
       18 56485 1 1 27 LYS CB   C   3.608  -6.920  -6.479 1.00 . A A .  27 LYS CB   1 1 
       18 56486 1 1 27 LYS CD   C   3.164  -5.382  -8.431 1.00 . A A .  27 LYS CD   1 1 
       18 56487 1 1 27 LYS CE   C   1.773  -5.814  -8.875 1.00 . A A .  27 LYS CE   1 1 
       18 56488 1 1 27 LYS CG   C   3.978  -6.555  -7.910 1.00 . A A .  27 LYS CG   1 1 
       18 56489 1 1 27 LYS H    H   6.121  -7.271  -6.474 1.00 . A A .  27 LYS H    1 1 
       18 56490 1 1 27 LYS HA   H   4.473  -5.243  -5.455 1.00 . A A .  27 LYS HA   1 1 
       18 56491 1 1 27 LYS HB2  H   3.629  -7.997  -6.387 1.00 . A A .  27 LYS HB2  1 1 
       18 56492 1 1 27 LYS HB3  H   2.603  -6.572  -6.289 1.00 . A A .  27 LYS HB3  1 1 
       18 56493 1 1 27 LYS HD2  H   3.065  -4.648  -7.646 1.00 . A A .  27 LYS HD2  1 1 
       18 56494 1 1 27 LYS HD3  H   3.680  -4.943  -9.273 1.00 . A A .  27 LYS HD3  1 1 
       18 56495 1 1 27 LYS HE2  H   1.325  -6.404  -8.090 1.00 . A A .  27 LYS HE2  1 1 
       18 56496 1 1 27 LYS HE3  H   1.175  -4.931  -9.045 1.00 . A A .  27 LYS HE3  1 1 
       18 56497 1 1 27 LYS HG2  H   5.027  -6.292  -7.942 1.00 . A A .  27 LYS HG2  1 1 
       18 56498 1 1 27 LYS HG3  H   3.805  -7.414  -8.543 1.00 . A A .  27 LYS HG3  1 1 
       18 56499 1 1 27 LYS HZ1  H   0.836  -6.886 -10.403 1.00 . A A .  27 LYS HZ1  1 1 
       18 56500 1 1 27 LYS HZ2  H   2.357  -7.500  -9.980 1.00 . A A .  27 LYS HZ2  1 1 
       18 56501 1 1 27 LYS HZ3  H   2.238  -6.081 -10.893 1.00 . A A .  27 LYS HZ3  1 1 
       18 56502 1 1 27 LYS N    N   5.928  -6.695  -5.701 1.00 . A A .  27 LYS N    1 1 
       18 56503 1 1 27 LYS NZ   N   1.802  -6.623 -10.123 1.00 . A A .  27 LYS NZ   1 1 
       18 56504 1 1 27 LYS O    O   3.447  -6.115  -3.288 1.00 . A A .  27 LYS O    1 1 
       18 56505 1 1 28 ALA C    C   4.939  -7.821  -1.291 1.00 . A A .  28 ALA C    1 1 
       18 56506 1 1 28 ALA CA   C   4.284  -8.618  -2.415 1.00 . A A .  28 ALA CA   1 1 
       18 56507 1 1 28 ALA CB   C   4.751 -10.063  -2.389 1.00 . A A .  28 ALA CB   1 1 
       18 56508 1 1 28 ALA H    H   5.117  -8.523  -4.354 1.00 . A A .  28 ALA H    1 1 
       18 56509 1 1 28 ALA HA   H   3.212  -8.606  -2.277 1.00 . A A .  28 ALA HA   1 1 
       18 56510 1 1 28 ALA HB1  H   4.250 -10.619  -3.166 1.00 . A A .  28 ALA HB1  1 1 
       18 56511 1 1 28 ALA HB2  H   4.521 -10.497  -1.428 1.00 . A A .  28 ALA HB2  1 1 
       18 56512 1 1 28 ALA HB3  H   5.818 -10.098  -2.553 1.00 . A A .  28 ALA HB3  1 1 
       18 56513 1 1 28 ALA N    N   4.578  -8.018  -3.705 1.00 . A A .  28 ALA N    1 1 
       18 56514 1 1 28 ALA O    O   4.355  -7.644  -0.221 1.00 . A A .  28 ALA O    1 1 
       18 56515 1 1 29 LYS C    C   6.154  -5.233  -0.290 1.00 . A A .  29 LYS C    1 1 
       18 56516 1 1 29 LYS CA   C   6.884  -6.542  -0.574 1.00 . A A .  29 LYS CA   1 1 
       18 56517 1 1 29 LYS CB   C   8.308  -6.269  -1.067 1.00 . A A .  29 LYS CB   1 1 
       18 56518 1 1 29 LYS CD   C  10.550  -7.232  -1.722 1.00 . A A .  29 LYS CD   1 1 
       18 56519 1 1 29 LYS CE   C  11.294  -8.512  -2.075 1.00 . A A .  29 LYS CE   1 1 
       18 56520 1 1 29 LYS CG   C   9.131  -7.535  -1.263 1.00 . A A .  29 LYS CG   1 1 
       18 56521 1 1 29 LYS H    H   6.554  -7.506  -2.429 1.00 . A A .  29 LYS H    1 1 
       18 56522 1 1 29 LYS HA   H   6.933  -7.116   0.340 1.00 . A A .  29 LYS HA   1 1 
       18 56523 1 1 29 LYS HB2  H   8.255  -5.749  -2.012 1.00 . A A .  29 LYS HB2  1 1 
       18 56524 1 1 29 LYS HB3  H   8.815  -5.645  -0.349 1.00 . A A .  29 LYS HB3  1 1 
       18 56525 1 1 29 LYS HD2  H  10.510  -6.597  -2.595 1.00 . A A .  29 LYS HD2  1 1 
       18 56526 1 1 29 LYS HD3  H  11.078  -6.726  -0.928 1.00 . A A .  29 LYS HD3  1 1 
       18 56527 1 1 29 LYS HE2  H  11.101  -9.244  -1.308 1.00 . A A .  29 LYS HE2  1 1 
       18 56528 1 1 29 LYS HE3  H  10.922  -8.877  -3.021 1.00 . A A .  29 LYS HE3  1 1 
       18 56529 1 1 29 LYS HG2  H   9.174  -8.070  -0.328 1.00 . A A .  29 LYS HG2  1 1 
       18 56530 1 1 29 LYS HG3  H   8.647  -8.153  -2.008 1.00 . A A .  29 LYS HG3  1 1 
       18 56531 1 1 29 LYS HZ1  H  13.093  -8.539  -3.150 1.00 . A A .  29 LYS HZ1  1 1 
       18 56532 1 1 29 LYS HZ2  H  13.260  -8.914  -1.503 1.00 . A A .  29 LYS HZ2  1 1 
       18 56533 1 1 29 LYS HZ3  H  13.008  -7.312  -1.976 1.00 . A A .  29 LYS HZ3  1 1 
       18 56534 1 1 29 LYS N    N   6.148  -7.330  -1.553 1.00 . A A .  29 LYS N    1 1 
       18 56535 1 1 29 LYS NZ   N  12.765  -8.301  -2.181 1.00 . A A .  29 LYS NZ   1 1 
       18 56536 1 1 29 LYS O    O   6.161  -4.739   0.839 1.00 . A A .  29 LYS O    1 1 
       18 56537 1 1 30 ILE C    C   3.503  -3.698  -0.354 1.00 . A A .  30 ILE C    1 1 
       18 56538 1 1 30 ILE CA   C   4.763  -3.445  -1.177 1.00 . A A .  30 ILE CA   1 1 
       18 56539 1 1 30 ILE CB   C   4.373  -2.853  -2.552 1.00 . A A .  30 ILE CB   1 1 
       18 56540 1 1 30 ILE CD1  C   5.333  -2.098  -4.794 1.00 . A A .  30 ILE CD1  1 1 
       18 56541 1 1 30 ILE CG1  C   5.626  -2.559  -3.380 1.00 . A A .  30 ILE CG1  1 1 
       18 56542 1 1 30 ILE CG2  C   3.538  -1.589  -2.378 1.00 . A A .  30 ILE CG2  1 1 
       18 56543 1 1 30 ILE H    H   5.571  -5.111  -2.200 1.00 . A A .  30 ILE H    1 1 
       18 56544 1 1 30 ILE HA   H   5.384  -2.727  -0.658 1.00 . A A .  30 ILE HA   1 1 
       18 56545 1 1 30 ILE HB   H   3.769  -3.583  -3.073 1.00 . A A .  30 ILE HB   1 1 
       18 56546 1 1 30 ILE HD11 H   4.761  -1.184  -4.761 1.00 . A A .  30 ILE HD11 1 1 
       18 56547 1 1 30 ILE HD12 H   4.768  -2.860  -5.309 1.00 . A A .  30 ILE HD12 1 1 
       18 56548 1 1 30 ILE HD13 H   6.263  -1.923  -5.316 1.00 . A A .  30 ILE HD13 1 1 
       18 56549 1 1 30 ILE HG12 H   6.195  -1.782  -2.894 1.00 . A A .  30 ILE HG12 1 1 
       18 56550 1 1 30 ILE HG13 H   6.227  -3.455  -3.440 1.00 . A A .  30 ILE HG13 1 1 
       18 56551 1 1 30 ILE HG21 H   3.299  -1.182  -3.350 1.00 . A A .  30 ILE HG21 1 1 
       18 56552 1 1 30 ILE HG22 H   4.101  -0.861  -1.812 1.00 . A A .  30 ILE HG22 1 1 
       18 56553 1 1 30 ILE HG23 H   2.626  -1.828  -1.852 1.00 . A A .  30 ILE HG23 1 1 
       18 56554 1 1 30 ILE N    N   5.520  -4.680  -1.320 1.00 . A A .  30 ILE N    1 1 
       18 56555 1 1 30 ILE O    O   3.124  -2.883   0.492 1.00 . A A .  30 ILE O    1 1 
       18 56556 1 1 31 GLN C    C   1.957  -5.378   1.623 1.00 . A A .  31 GLN C    1 1 
       18 56557 1 1 31 GLN CA   C   1.661  -5.211   0.138 1.00 . A A .  31 GLN CA   1 1 
       18 56558 1 1 31 GLN CB   C   1.058  -6.509  -0.405 1.00 . A A .  31 GLN CB   1 1 
       18 56559 1 1 31 GLN CD   C  -0.661  -8.336  -0.036 1.00 . A A .  31 GLN CD   1 1 
       18 56560 1 1 31 GLN CG   C  -0.179  -6.957   0.364 1.00 . A A .  31 GLN CG   1 1 
       18 56561 1 1 31 GLN H    H   3.225  -5.456  -1.271 1.00 . A A .  31 GLN H    1 1 
       18 56562 1 1 31 GLN HA   H   0.946  -4.413   0.013 1.00 . A A .  31 GLN HA   1 1 
       18 56563 1 1 31 GLN HB2  H   0.783  -6.362  -1.441 1.00 . A A .  31 GLN HB2  1 1 
       18 56564 1 1 31 GLN HB3  H   1.799  -7.291  -0.342 1.00 . A A .  31 GLN HB3  1 1 
       18 56565 1 1 31 GLN HE21 H  -2.525  -7.847   0.457 1.00 . A A .  31 GLN HE21 1 1 
       18 56566 1 1 31 GLN HE22 H  -2.302  -9.453  -0.149 1.00 . A A .  31 GLN HE22 1 1 
       18 56567 1 1 31 GLN HG2  H   0.058  -6.971   1.419 1.00 . A A .  31 GLN HG2  1 1 
       18 56568 1 1 31 GLN HG3  H  -0.972  -6.249   0.185 1.00 . A A .  31 GLN HG3  1 1 
       18 56569 1 1 31 GLN N    N   2.870  -4.844  -0.589 1.00 . A A .  31 GLN N    1 1 
       18 56570 1 1 31 GLN NE2  N  -1.959  -8.570   0.103 1.00 . A A .  31 GLN NE2  1 1 
       18 56571 1 1 31 GLN O    O   1.181  -4.951   2.472 1.00 . A A .  31 GLN O    1 1 
       18 56572 1 1 31 GLN OE1  O   0.122  -9.188  -0.452 1.00 . A A .  31 GLN OE1  1 1 
       18 56573 1 1 32 ASP C    C   3.732  -4.908   4.049 1.00 . A A .  32 ASP C    1 1 
       18 56574 1 1 32 ASP CA   C   3.490  -6.224   3.313 1.00 . A A .  32 ASP CA   1 1 
       18 56575 1 1 32 ASP CB   C   4.753  -7.091   3.357 1.00 . A A .  32 ASP CB   1 1 
       18 56576 1 1 32 ASP CG   C   5.024  -7.660   4.735 1.00 . A A .  32 ASP CG   1 1 
       18 56577 1 1 32 ASP H    H   3.668  -6.312   1.202 1.00 . A A .  32 ASP H    1 1 
       18 56578 1 1 32 ASP HA   H   2.688  -6.752   3.806 1.00 . A A .  32 ASP HA   1 1 
       18 56579 1 1 32 ASP HB2  H   4.639  -7.913   2.666 1.00 . A A .  32 ASP HB2  1 1 
       18 56580 1 1 32 ASP HB3  H   5.603  -6.494   3.060 1.00 . A A .  32 ASP HB3  1 1 
       18 56581 1 1 32 ASP N    N   3.089  -5.993   1.929 1.00 . A A .  32 ASP N    1 1 
       18 56582 1 1 32 ASP O    O   3.582  -4.831   5.270 1.00 . A A .  32 ASP O    1 1 
       18 56583 1 1 32 ASP OD1  O   4.327  -8.627   5.126 1.00 . A A .  32 ASP OD1  1 1 
       18 56584 1 1 32 ASP OD2  O   5.934  -7.152   5.428 1.00 . A A .  32 ASP OD2  1 1 
       18 56585 1 1 33 LYS C    C   3.132  -1.667   3.950 1.00 . A A .  33 LYS C    1 1 
       18 56586 1 1 33 LYS CA   C   4.366  -2.568   3.902 1.00 . A A .  33 LYS CA   1 1 
       18 56587 1 1 33 LYS CB   C   5.492  -1.857   3.144 1.00 . A A .  33 LYS CB   1 1 
       18 56588 1 1 33 LYS CD   C   7.908  -1.132   3.192 1.00 . A A .  33 LYS CD   1 1 
       18 56589 1 1 33 LYS CE   C   9.215  -1.233   3.969 1.00 . A A .  33 LYS CE   1 1 
       18 56590 1 1 33 LYS CG   C   6.878  -2.133   3.707 1.00 . A A .  33 LYS CG   1 1 
       18 56591 1 1 33 LYS H    H   4.170  -3.979   2.334 1.00 . A A .  33 LYS H    1 1 
       18 56592 1 1 33 LYS HA   H   4.694  -2.741   4.916 1.00 . A A .  33 LYS HA   1 1 
       18 56593 1 1 33 LYS HB2  H   5.475  -2.181   2.114 1.00 . A A .  33 LYS HB2  1 1 
       18 56594 1 1 33 LYS HB3  H   5.317  -0.792   3.181 1.00 . A A .  33 LYS HB3  1 1 
       18 56595 1 1 33 LYS HD2  H   8.102  -1.331   2.149 1.00 . A A .  33 LYS HD2  1 1 
       18 56596 1 1 33 LYS HD3  H   7.511  -0.133   3.300 1.00 . A A .  33 LYS HD3  1 1 
       18 56597 1 1 33 LYS HE2  H   9.016  -1.029   5.010 1.00 . A A .  33 LYS HE2  1 1 
       18 56598 1 1 33 LYS HE3  H   9.595  -2.238   3.868 1.00 . A A .  33 LYS HE3  1 1 
       18 56599 1 1 33 LYS HG2  H   6.837  -2.071   4.784 1.00 . A A .  33 LYS HG2  1 1 
       18 56600 1 1 33 LYS HG3  H   7.180  -3.128   3.414 1.00 . A A .  33 LYS HG3  1 1 
       18 56601 1 1 33 LYS HZ1  H   9.895   0.698   3.535 1.00 . A A .  33 LYS HZ1  1 1 
       18 56602 1 1 33 LYS HZ2  H  10.504  -0.485   2.495 1.00 . A A .  33 LYS HZ2  1 1 
       18 56603 1 1 33 LYS HZ3  H  11.106  -0.353   4.069 1.00 . A A .  33 LYS HZ3  1 1 
       18 56604 1 1 33 LYS N    N   4.090  -3.869   3.305 1.00 . A A .  33 LYS N    1 1 
       18 56605 1 1 33 LYS NZ   N  10.249  -0.276   3.481 1.00 . A A .  33 LYS NZ   1 1 
       18 56606 1 1 33 LYS O    O   2.674  -1.293   5.028 1.00 . A A .  33 LYS O    1 1 
       18 56607 1 1 34 GLU C    C   0.092  -1.139   2.896 1.00 . A A .  34 GLU C    1 1 
       18 56608 1 1 34 GLU CA   C   1.435  -0.433   2.728 1.00 . A A .  34 GLU CA   1 1 
       18 56609 1 1 34 GLU CB   C   1.459   0.340   1.413 1.00 . A A .  34 GLU CB   1 1 
       18 56610 1 1 34 GLU CD   C   2.672   2.279   2.477 1.00 . A A .  34 GLU CD   1 1 
       18 56611 1 1 34 GLU CG   C   2.623   1.313   1.309 1.00 . A A .  34 GLU CG   1 1 
       18 56612 1 1 34 GLU H    H   2.948  -1.709   1.958 1.00 . A A .  34 GLU H    1 1 
       18 56613 1 1 34 GLU HA   H   1.547   0.275   3.535 1.00 . A A .  34 GLU HA   1 1 
       18 56614 1 1 34 GLU HB2  H   1.528  -0.363   0.596 1.00 . A A .  34 GLU HB2  1 1 
       18 56615 1 1 34 GLU HB3  H   0.540   0.900   1.320 1.00 . A A .  34 GLU HB3  1 1 
       18 56616 1 1 34 GLU HG2  H   3.545   0.751   1.286 1.00 . A A .  34 GLU HG2  1 1 
       18 56617 1 1 34 GLU HG3  H   2.520   1.879   0.395 1.00 . A A .  34 GLU HG3  1 1 
       18 56618 1 1 34 GLU N    N   2.580  -1.339   2.791 1.00 . A A .  34 GLU N    1 1 
       18 56619 1 1 34 GLU O    O  -0.892  -0.509   3.282 1.00 . A A .  34 GLU O    1 1 
       18 56620 1 1 34 GLU OE1  O   3.305   1.953   3.503 1.00 . A A .  34 GLU OE1  1 1 
       18 56621 1 1 34 GLU OE2  O   2.074   3.370   2.378 1.00 . A A .  34 GLU OE2  1 1 
       18 56622 1 1 35 GLY C    C  -2.098  -2.983   1.543 1.00 . A A .  35 GLY C    1 1 
       18 56623 1 1 35 GLY CA   C  -1.200  -3.171   2.748 1.00 . A A .  35 GLY CA   1 1 
       18 56624 1 1 35 GLY H    H   0.866  -2.900   2.354 1.00 . A A .  35 GLY H    1 1 
       18 56625 1 1 35 GLY HA2  H  -0.976  -4.221   2.854 1.00 . A A .  35 GLY HA2  1 1 
       18 56626 1 1 35 GLY HA3  H  -1.724  -2.831   3.630 1.00 . A A .  35 GLY HA3  1 1 
       18 56627 1 1 35 GLY N    N   0.048  -2.434   2.625 1.00 . A A .  35 GLY N    1 1 
       18 56628 1 1 35 GLY O    O  -3.294  -2.723   1.683 1.00 . A A .  35 GLY O    1 1 
       18 56629 1 1 36 ILE C    C  -2.199  -4.237  -1.699 1.00 . A A .  36 ILE C    1 1 
       18 56630 1 1 36 ILE CA   C  -2.262  -2.948  -0.887 1.00 . A A .  36 ILE CA   1 1 
       18 56631 1 1 36 ILE CB   C  -1.704  -1.786  -1.742 1.00 . A A .  36 ILE CB   1 1 
       18 56632 1 1 36 ILE CD1  C  -0.890   0.622  -1.607 1.00 . A A .  36 ILE CD1  1 1 
       18 56633 1 1 36 ILE CG1  C  -1.621  -0.504  -0.911 1.00 . A A .  36 ILE CG1  1 1 
       18 56634 1 1 36 ILE CG2  C  -2.568  -1.566  -2.979 1.00 . A A .  36 ILE CG2  1 1 
       18 56635 1 1 36 ILE H    H  -0.559  -3.292   0.315 1.00 . A A .  36 ILE H    1 1 
       18 56636 1 1 36 ILE HA   H  -3.290  -2.731  -0.638 1.00 . A A .  36 ILE HA   1 1 
       18 56637 1 1 36 ILE HB   H  -0.712  -2.057  -2.072 1.00 . A A .  36 ILE HB   1 1 
       18 56638 1 1 36 ILE HD11 H  -1.409   0.877  -2.517 1.00 . A A .  36 ILE HD11 1 1 
       18 56639 1 1 36 ILE HD12 H   0.117   0.308  -1.840 1.00 . A A .  36 ILE HD12 1 1 
       18 56640 1 1 36 ILE HD13 H  -0.858   1.485  -0.958 1.00 . A A .  36 ILE HD13 1 1 
       18 56641 1 1 36 ILE HG12 H  -2.620  -0.162  -0.685 1.00 . A A .  36 ILE HG12 1 1 
       18 56642 1 1 36 ILE HG13 H  -1.101  -0.718   0.010 1.00 . A A .  36 ILE HG13 1 1 
       18 56643 1 1 36 ILE HG21 H  -3.576  -1.318  -2.676 1.00 . A A .  36 ILE HG21 1 1 
       18 56644 1 1 36 ILE HG22 H  -2.582  -2.467  -3.574 1.00 . A A .  36 ILE HG22 1 1 
       18 56645 1 1 36 ILE HG23 H  -2.159  -0.757  -3.566 1.00 . A A .  36 ILE HG23 1 1 
       18 56646 1 1 36 ILE N    N  -1.516  -3.099   0.356 1.00 . A A .  36 ILE N    1 1 
       18 56647 1 1 36 ILE O    O  -1.109  -4.731  -1.985 1.00 . A A .  36 ILE O    1 1 
       18 56648 1 1 37 PRO C    C  -2.550  -5.988  -4.098 1.00 . A A .  37 PRO C    1 1 
       18 56649 1 1 37 PRO CA   C  -3.432  -6.050  -2.846 1.00 . A A .  37 PRO CA   1 1 
       18 56650 1 1 37 PRO CB   C  -4.908  -6.135  -3.236 1.00 . A A .  37 PRO CB   1 1 
       18 56651 1 1 37 PRO CD   C  -4.708  -4.296  -1.717 1.00 . A A .  37 PRO CD   1 1 
       18 56652 1 1 37 PRO CG   C  -5.635  -5.390  -2.172 1.00 . A A .  37 PRO CG   1 1 
       18 56653 1 1 37 PRO HA   H  -3.164  -6.914  -2.254 1.00 . A A .  37 PRO HA   1 1 
       18 56654 1 1 37 PRO HB2  H  -5.058  -5.675  -4.204 1.00 . A A .  37 PRO HB2  1 1 
       18 56655 1 1 37 PRO HB3  H  -5.233  -7.163  -3.255 1.00 . A A .  37 PRO HB3  1 1 
       18 56656 1 1 37 PRO HD2  H  -4.916  -3.382  -2.253 1.00 . A A .  37 PRO HD2  1 1 
       18 56657 1 1 37 PRO HD3  H  -4.804  -4.141  -0.654 1.00 . A A .  37 PRO HD3  1 1 
       18 56658 1 1 37 PRO HG2  H  -6.549  -4.971  -2.572 1.00 . A A .  37 PRO HG2  1 1 
       18 56659 1 1 37 PRO HG3  H  -5.855  -6.049  -1.346 1.00 . A A .  37 PRO HG3  1 1 
       18 56660 1 1 37 PRO N    N  -3.363  -4.812  -2.057 1.00 . A A .  37 PRO N    1 1 
       18 56661 1 1 37 PRO O    O  -2.602  -5.014  -4.849 1.00 . A A .  37 PRO O    1 1 
       18 56662 1 1 38 PRO C    C  -1.546  -6.890  -6.821 1.00 . A A .  38 PRO C    1 1 
       18 56663 1 1 38 PRO CA   C  -0.821  -7.090  -5.492 1.00 . A A .  38 PRO CA   1 1 
       18 56664 1 1 38 PRO CB   C  -0.236  -8.502  -5.411 1.00 . A A .  38 PRO CB   1 1 
       18 56665 1 1 38 PRO CD   C  -1.596  -8.215  -3.470 1.00 . A A .  38 PRO CD   1 1 
       18 56666 1 1 38 PRO CG   C  -0.351  -8.884  -3.979 1.00 . A A .  38 PRO CG   1 1 
       18 56667 1 1 38 PRO HA   H  -0.023  -6.366  -5.412 1.00 . A A .  38 PRO HA   1 1 
       18 56668 1 1 38 PRO HB2  H  -0.807  -9.173  -6.042 1.00 . A A .  38 PRO HB2  1 1 
       18 56669 1 1 38 PRO HB3  H   0.798  -8.496  -5.711 1.00 . A A .  38 PRO HB3  1 1 
       18 56670 1 1 38 PRO HD2  H  -2.451  -8.865  -3.585 1.00 . A A .  38 PRO HD2  1 1 
       18 56671 1 1 38 PRO HD3  H  -1.475  -7.929  -2.436 1.00 . A A .  38 PRO HD3  1 1 
       18 56672 1 1 38 PRO HG2  H  -0.435  -9.958  -3.888 1.00 . A A .  38 PRO HG2  1 1 
       18 56673 1 1 38 PRO HG3  H   0.507  -8.523  -3.432 1.00 . A A .  38 PRO HG3  1 1 
       18 56674 1 1 38 PRO N    N  -1.724  -7.026  -4.331 1.00 . A A .  38 PRO N    1 1 
       18 56675 1 1 38 PRO O    O  -1.030  -6.234  -7.726 1.00 . A A .  38 PRO O    1 1 
       18 56676 1 1 39 ASP C    C  -4.028  -5.886  -8.369 1.00 . A A .  39 ASP C    1 1 
       18 56677 1 1 39 ASP CA   C  -3.546  -7.318  -8.147 1.00 . A A .  39 ASP CA   1 1 
       18 56678 1 1 39 ASP CB   C  -4.750  -8.257  -8.089 1.00 . A A .  39 ASP CB   1 1 
       18 56679 1 1 39 ASP CG   C  -4.910  -9.071  -9.355 1.00 . A A .  39 ASP CG   1 1 
       18 56680 1 1 39 ASP H    H  -3.115  -7.933  -6.164 1.00 . A A .  39 ASP H    1 1 
       18 56681 1 1 39 ASP HA   H  -2.918  -7.605  -8.978 1.00 . A A .  39 ASP HA   1 1 
       18 56682 1 1 39 ASP HB2  H  -4.628  -8.937  -7.261 1.00 . A A .  39 ASP HB2  1 1 
       18 56683 1 1 39 ASP HB3  H  -5.647  -7.675  -7.941 1.00 . A A .  39 ASP HB3  1 1 
       18 56684 1 1 39 ASP N    N  -2.751  -7.432  -6.925 1.00 . A A .  39 ASP N    1 1 
       18 56685 1 1 39 ASP O    O  -4.463  -5.525  -9.465 1.00 . A A .  39 ASP O    1 1 
       18 56686 1 1 39 ASP OD1  O  -5.412  -8.528 -10.363 1.00 . A A .  39 ASP OD1  1 1 
       18 56687 1 1 39 ASP OD2  O  -4.542 -10.264  -9.342 1.00 . A A .  39 ASP OD2  1 1 
       18 56688 1 1 40 GLN C    C  -3.194  -2.739  -7.587 1.00 . A A .  40 GLN C    1 1 
       18 56689 1 1 40 GLN CA   C  -4.380  -3.683  -7.393 1.00 . A A .  40 GLN CA   1 1 
       18 56690 1 1 40 GLN CB   C  -5.135  -3.312  -6.116 1.00 . A A .  40 GLN CB   1 1 
       18 56691 1 1 40 GLN CD   C  -6.941  -1.904  -5.050 1.00 . A A .  40 GLN CD   1 1 
       18 56692 1 1 40 GLN CG   C  -6.245  -2.297  -6.337 1.00 . A A .  40 GLN CG   1 1 
       18 56693 1 1 40 GLN H    H  -3.555  -5.405  -6.489 1.00 . A A .  40 GLN H    1 1 
       18 56694 1 1 40 GLN HA   H  -5.045  -3.585  -8.235 1.00 . A A .  40 GLN HA   1 1 
       18 56695 1 1 40 GLN HB2  H  -5.572  -4.207  -5.697 1.00 . A A .  40 GLN HB2  1 1 
       18 56696 1 1 40 GLN HB3  H  -4.437  -2.898  -5.404 1.00 . A A .  40 GLN HB3  1 1 
       18 56697 1 1 40 GLN HE21 H  -7.422  -0.140  -5.820 1.00 . A A .  40 GLN HE21 1 1 
       18 56698 1 1 40 GLN HE22 H  -7.952  -0.425  -4.202 1.00 . A A .  40 GLN HE22 1 1 
       18 56699 1 1 40 GLN HG2  H  -5.819  -1.410  -6.784 1.00 . A A .  40 GLN HG2  1 1 
       18 56700 1 1 40 GLN HG3  H  -6.975  -2.724  -7.008 1.00 . A A .  40 GLN HG3  1 1 
       18 56701 1 1 40 GLN N    N  -3.940  -5.070  -7.326 1.00 . A A .  40 GLN N    1 1 
       18 56702 1 1 40 GLN NE2  N  -7.494  -0.702  -5.021 1.00 . A A .  40 GLN NE2  1 1 
       18 56703 1 1 40 GLN O    O  -3.370  -1.528  -7.749 1.00 . A A .  40 GLN O    1 1 
       18 56704 1 1 40 GLN OE1  O  -6.986  -2.673  -4.096 1.00 . A A .  40 GLN OE1  1 1 
       18 56705 1 1 41 GLN C    C  -0.372  -2.434  -9.215 1.00 . A A .  41 GLN C    1 1 
       18 56706 1 1 41 GLN CA   C  -0.777  -2.510  -7.749 1.00 . A A .  41 GLN CA   1 1 
       18 56707 1 1 41 GLN CB   C   0.384  -3.116  -6.960 1.00 . A A .  41 GLN CB   1 1 
       18 56708 1 1 41 GLN CD   C   1.335  -3.876  -4.775 1.00 . A A .  41 GLN CD   1 1 
       18 56709 1 1 41 GLN CG   C   0.162  -3.209  -5.464 1.00 . A A .  41 GLN CG   1 1 
       18 56710 1 1 41 GLN H    H  -1.918  -4.269  -7.460 1.00 . A A .  41 GLN H    1 1 
       18 56711 1 1 41 GLN HA   H  -0.970  -1.513  -7.381 1.00 . A A .  41 GLN HA   1 1 
       18 56712 1 1 41 GLN HB2  H   0.570  -4.112  -7.328 1.00 . A A .  41 GLN HB2  1 1 
       18 56713 1 1 41 GLN HB3  H   1.265  -2.513  -7.131 1.00 . A A .  41 GLN HB3  1 1 
       18 56714 1 1 41 GLN HE21 H   0.156  -4.561  -3.325 1.00 . A A .  41 GLN HE21 1 1 
       18 56715 1 1 41 GLN HE22 H   1.832  -4.987  -3.212 1.00 . A A .  41 GLN HE22 1 1 
       18 56716 1 1 41 GLN HG2  H   0.040  -2.210  -5.066 1.00 . A A .  41 GLN HG2  1 1 
       18 56717 1 1 41 GLN HG3  H  -0.728  -3.789  -5.275 1.00 . A A .  41 GLN HG3  1 1 
       18 56718 1 1 41 GLN N    N  -1.991  -3.300  -7.578 1.00 . A A .  41 GLN N    1 1 
       18 56719 1 1 41 GLN NE2  N   1.082  -4.538  -3.659 1.00 . A A .  41 GLN NE2  1 1 
       18 56720 1 1 41 GLN O    O  -0.335  -3.451  -9.914 1.00 . A A .  41 GLN O    1 1 
       18 56721 1 1 41 GLN OE1  O   2.468  -3.794  -5.245 1.00 . A A .  41 GLN OE1  1 1 
       18 56722 1 1 42 ARG C    C   1.730  -0.371 -11.073 1.00 . A A .  42 ARG C    1 1 
       18 56723 1 1 42 ARG CA   C   0.359  -1.034 -11.054 1.00 . A A .  42 ARG CA   1 1 
       18 56724 1 1 42 ARG CB   C  -0.646  -0.182 -11.827 1.00 . A A .  42 ARG CB   1 1 
       18 56725 1 1 42 ARG CD   C  -2.836  -0.098 -13.036 1.00 . A A .  42 ARG CD   1 1 
       18 56726 1 1 42 ARG CG   C  -1.994  -0.851 -12.024 1.00 . A A .  42 ARG CG   1 1 
       18 56727 1 1 42 ARG CZ   C  -2.645   0.599 -15.397 1.00 . A A .  42 ARG CZ   1 1 
       18 56728 1 1 42 ARG H    H  -0.148  -0.453  -9.086 1.00 . A A .  42 ARG H    1 1 
       18 56729 1 1 42 ARG HA   H   0.436  -2.004 -11.524 1.00 . A A .  42 ARG HA   1 1 
       18 56730 1 1 42 ARG HB2  H  -0.804   0.741 -11.290 1.00 . A A .  42 ARG HB2  1 1 
       18 56731 1 1 42 ARG HB3  H  -0.238   0.046 -12.801 1.00 . A A .  42 ARG HB3  1 1 
       18 56732 1 1 42 ARG HD2  H  -3.823  -0.536 -13.067 1.00 . A A .  42 ARG HD2  1 1 
       18 56733 1 1 42 ARG HD3  H  -2.909   0.934 -12.726 1.00 . A A .  42 ARG HD3  1 1 
       18 56734 1 1 42 ARG HE   H  -1.514  -0.796 -14.517 1.00 . A A .  42 ARG HE   1 1 
       18 56735 1 1 42 ARG HG2  H  -1.838  -1.859 -12.378 1.00 . A A .  42 ARG HG2  1 1 
       18 56736 1 1 42 ARG HG3  H  -2.517  -0.877 -11.078 1.00 . A A .  42 ARG HG3  1 1 
       18 56737 1 1 42 ARG HH11 H  -4.059   1.605 -14.341 1.00 . A A .  42 ARG HH11 1 1 
       18 56738 1 1 42 ARG HH12 H  -3.922   2.051 -16.015 1.00 . A A .  42 ARG HH12 1 1 
       18 56739 1 1 42 ARG HH21 H  -1.309  -0.204 -16.694 1.00 . A A .  42 ARG HH21 1 1 
       18 56740 1 1 42 ARG HH22 H  -2.352   1.012 -17.362 1.00 . A A .  42 ARG HH22 1 1 
       18 56741 1 1 42 ARG N    N  -0.070  -1.233  -9.679 1.00 . A A .  42 ARG N    1 1 
       18 56742 1 1 42 ARG NE   N  -2.250  -0.152 -14.374 1.00 . A A .  42 ARG NE   1 1 
       18 56743 1 1 42 ARG NH1  N  -3.619   1.489 -15.238 1.00 . A A .  42 ARG NH1  1 1 
       18 56744 1 1 42 ARG NH2  N  -2.053   0.462 -16.578 1.00 . A A .  42 ARG NH2  1 1 
       18 56745 1 1 42 ARG O    O   1.840   0.847 -10.945 1.00 . A A .  42 ARG O    1 1 
       18 56746 1 1 43 LEU C    C   4.541  -0.317 -12.657 1.00 . A A .  43 LEU C    1 1 
       18 56747 1 1 43 LEU CA   C   4.137  -0.680 -11.236 1.00 . A A .  43 LEU CA   1 1 
       18 56748 1 1 43 LEU CB   C   5.110  -1.718 -10.667 1.00 . A A .  43 LEU CB   1 1 
       18 56749 1 1 43 LEU CD1  C   5.991  -3.029  -8.722 1.00 . A A .  43 LEU CD1  1 1 
       18 56750 1 1 43 LEU CD2  C   5.395  -0.621  -8.427 1.00 . A A .  43 LEU CD2  1 1 
       18 56751 1 1 43 LEU CG   C   5.049  -1.914  -9.149 1.00 . A A .  43 LEU CG   1 1 
       18 56752 1 1 43 LEU H    H   2.617  -2.146 -11.281 1.00 . A A .  43 LEU H    1 1 
       18 56753 1 1 43 LEU HA   H   4.176   0.210 -10.626 1.00 . A A .  43 LEU HA   1 1 
       18 56754 1 1 43 LEU HB2  H   4.904  -2.667 -11.140 1.00 . A A .  43 LEU HB2  1 1 
       18 56755 1 1 43 LEU HB3  H   6.113  -1.418 -10.929 1.00 . A A .  43 LEU HB3  1 1 
       18 56756 1 1 43 LEU HD11 H   7.008  -2.751  -8.958 1.00 . A A .  43 LEU HD11 1 1 
       18 56757 1 1 43 LEU HD12 H   5.734  -3.937  -9.246 1.00 . A A .  43 LEU HD12 1 1 
       18 56758 1 1 43 LEU HD13 H   5.900  -3.188  -7.657 1.00 . A A .  43 LEU HD13 1 1 
       18 56759 1 1 43 LEU HD21 H   4.618   0.109  -8.602 1.00 . A A .  43 LEU HD21 1 1 
       18 56760 1 1 43 LEU HD22 H   6.337  -0.242  -8.797 1.00 . A A .  43 LEU HD22 1 1 
       18 56761 1 1 43 LEU HD23 H   5.476  -0.813  -7.366 1.00 . A A .  43 LEU HD23 1 1 
       18 56762 1 1 43 LEU HG   H   4.044  -2.196  -8.870 1.00 . A A .  43 LEU HG   1 1 
       18 56763 1 1 43 LEU N    N   2.771  -1.184 -11.202 1.00 . A A .  43 LEU N    1 1 
       18 56764 1 1 43 LEU O    O   4.575  -1.176 -13.543 1.00 . A A .  43 LEU O    1 1 
       18 56765 1 1 44 ILE C    C   6.635   2.044 -14.103 1.00 . A A .  44 ILE C    1 1 
       18 56766 1 1 44 ILE CA   C   5.233   1.445 -14.172 1.00 . A A .  44 ILE CA   1 1 
       18 56767 1 1 44 ILE CB   C   4.234   2.498 -14.714 1.00 . A A .  44 ILE CB   1 1 
       18 56768 1 1 44 ILE CD1  C   1.744   2.212 -14.246 1.00 . A A .  44 ILE CD1  1 1 
       18 56769 1 1 44 ILE CG1  C   2.917   1.822 -15.114 1.00 . A A .  44 ILE CG1  1 1 
       18 56770 1 1 44 ILE CG2  C   4.822   3.253 -15.898 1.00 . A A .  44 ILE CG2  1 1 
       18 56771 1 1 44 ILE H    H   4.770   1.589 -12.117 1.00 . A A .  44 ILE H    1 1 
       18 56772 1 1 44 ILE HA   H   5.249   0.608 -14.854 1.00 . A A .  44 ILE HA   1 1 
       18 56773 1 1 44 ILE HB   H   4.037   3.211 -13.929 1.00 . A A .  44 ILE HB   1 1 
       18 56774 1 1 44 ILE HD11 H   0.869   1.658 -14.554 1.00 . A A .  44 ILE HD11 1 1 
       18 56775 1 1 44 ILE HD12 H   1.555   3.269 -14.353 1.00 . A A .  44 ILE HD12 1 1 
       18 56776 1 1 44 ILE HD13 H   1.968   1.988 -13.213 1.00 . A A .  44 ILE HD13 1 1 
       18 56777 1 1 44 ILE HG12 H   2.677   2.089 -16.132 1.00 . A A .  44 ILE HG12 1 1 
       18 56778 1 1 44 ILE HG13 H   3.035   0.750 -15.048 1.00 . A A .  44 ILE HG13 1 1 
       18 56779 1 1 44 ILE HG21 H   5.752   3.714 -15.605 1.00 . A A .  44 ILE HG21 1 1 
       18 56780 1 1 44 ILE HG22 H   4.128   4.015 -16.220 1.00 . A A .  44 ILE HG22 1 1 
       18 56781 1 1 44 ILE HG23 H   5.003   2.564 -16.711 1.00 . A A .  44 ILE HG23 1 1 
       18 56782 1 1 44 ILE N    N   4.829   0.954 -12.869 1.00 . A A .  44 ILE N    1 1 
       18 56783 1 1 44 ILE O    O   6.948   2.821 -13.198 1.00 . A A .  44 ILE O    1 1 
       18 56784 1 1 45 PHE C    C   9.122   2.641 -16.532 1.00 . A A .  45 PHE C    1 1 
       18 56785 1 1 45 PHE CA   C   8.836   2.140 -15.121 1.00 . A A .  45 PHE CA   1 1 
       18 56786 1 1 45 PHE CB   C   9.821   1.029 -14.740 1.00 . A A .  45 PHE CB   1 1 
       18 56787 1 1 45 PHE CD1  C  11.768   2.285 -13.769 1.00 . A A .  45 PHE CD1  1 1 
       18 56788 1 1 45 PHE CD2  C  12.118   1.014 -15.755 1.00 . A A .  45 PHE CD2  1 1 
       18 56789 1 1 45 PHE CE1  C  13.095   2.669 -13.778 1.00 . A A .  45 PHE CE1  1 1 
       18 56790 1 1 45 PHE CE2  C  13.446   1.396 -15.771 1.00 . A A .  45 PHE CE2  1 1 
       18 56791 1 1 45 PHE CG   C  11.263   1.455 -14.757 1.00 . A A .  45 PHE CG   1 1 
       18 56792 1 1 45 PHE CZ   C  13.935   2.224 -14.782 1.00 . A A .  45 PHE CZ   1 1 
       18 56793 1 1 45 PHE H    H   7.158   1.019 -15.734 1.00 . A A .  45 PHE H    1 1 
       18 56794 1 1 45 PHE HA   H   8.939   2.961 -14.427 1.00 . A A .  45 PHE HA   1 1 
       18 56795 1 1 45 PHE HB2  H   9.593   0.681 -13.743 1.00 . A A .  45 PHE HB2  1 1 
       18 56796 1 1 45 PHE HB3  H   9.709   0.209 -15.434 1.00 . A A .  45 PHE HB3  1 1 
       18 56797 1 1 45 PHE HD1  H  11.110   2.635 -12.987 1.00 . A A .  45 PHE HD1  1 1 
       18 56798 1 1 45 PHE HD2  H  11.736   0.366 -16.532 1.00 . A A .  45 PHE HD2  1 1 
       18 56799 1 1 45 PHE HE1  H  13.473   3.317 -13.001 1.00 . A A .  45 PHE HE1  1 1 
       18 56800 1 1 45 PHE HE2  H  14.100   1.048 -16.556 1.00 . A A .  45 PHE HE2  1 1 
       18 56801 1 1 45 PHE HZ   H  14.974   2.522 -14.790 1.00 . A A .  45 PHE HZ   1 1 
       18 56802 1 1 45 PHE N    N   7.473   1.654 -15.049 1.00 . A A .  45 PHE N    1 1 
       18 56803 1 1 45 PHE O    O   8.995   1.887 -17.499 1.00 . A A .  45 PHE O    1 1 
       18 56804 1 1 46 ALA C    C   8.561   4.537 -18.858 1.00 . A A .  46 ALA C    1 1 
       18 56805 1 1 46 ALA CA   C   9.769   4.554 -17.925 1.00 . A A .  46 ALA CA   1 1 
       18 56806 1 1 46 ALA CB   C  10.970   3.882 -18.585 1.00 . A A .  46 ALA CB   1 1 
       18 56807 1 1 46 ALA H    H   9.488   4.474 -15.827 1.00 . A A .  46 ALA H    1 1 
       18 56808 1 1 46 ALA HA   H  10.032   5.582 -17.726 1.00 . A A .  46 ALA HA   1 1 
       18 56809 1 1 46 ALA HB1  H  10.715   2.866 -18.847 1.00 . A A .  46 ALA HB1  1 1 
       18 56810 1 1 46 ALA HB2  H  11.804   3.881 -17.898 1.00 . A A .  46 ALA HB2  1 1 
       18 56811 1 1 46 ALA HB3  H  11.238   4.426 -19.479 1.00 . A A .  46 ALA HB3  1 1 
       18 56812 1 1 46 ALA N    N   9.458   3.925 -16.641 1.00 . A A .  46 ALA N    1 1 
       18 56813 1 1 46 ALA O    O   8.698   4.379 -20.071 1.00 . A A .  46 ALA O    1 1 
       18 56814 1 1 47 GLY C    C   5.656   3.335 -19.446 1.00 . A A .  47 GLY C    1 1 
       18 56815 1 1 47 GLY CA   C   6.158   4.719 -19.070 1.00 . A A .  47 GLY CA   1 1 
       18 56816 1 1 47 GLY H    H   7.335   4.842 -17.309 1.00 . A A .  47 GLY H    1 1 
       18 56817 1 1 47 GLY HA2  H   5.389   5.223 -18.505 1.00 . A A .  47 GLY HA2  1 1 
       18 56818 1 1 47 GLY HA3  H   6.340   5.276 -19.978 1.00 . A A .  47 GLY HA3  1 1 
       18 56819 1 1 47 GLY N    N   7.378   4.703 -18.282 1.00 . A A .  47 GLY N    1 1 
       18 56820 1 1 47 GLY O    O   4.630   3.207 -20.112 1.00 . A A .  47 GLY O    1 1 
       18 56821 1 1 48 LYS C    C   5.665   0.146 -18.072 1.00 . A A .  48 LYS C    1 1 
       18 56822 1 1 48 LYS CA   C   5.966   0.929 -19.341 1.00 . A A .  48 LYS CA   1 1 
       18 56823 1 1 48 LYS CB   C   7.061   0.228 -20.148 1.00 . A A .  48 LYS CB   1 1 
       18 56824 1 1 48 LYS CD   C   8.308   0.059 -22.328 1.00 . A A .  48 LYS CD   1 1 
       18 56825 1 1 48 LYS CE   C   9.663   0.649 -21.967 1.00 . A A .  48 LYS CE   1 1 
       18 56826 1 1 48 LYS CG   C   7.179   0.740 -21.574 1.00 . A A .  48 LYS CG   1 1 
       18 56827 1 1 48 LYS H    H   7.175   2.448 -18.491 1.00 . A A .  48 LYS H    1 1 
       18 56828 1 1 48 LYS HA   H   5.068   0.977 -19.937 1.00 . A A .  48 LYS HA   1 1 
       18 56829 1 1 48 LYS HB2  H   8.009   0.379 -19.653 1.00 . A A .  48 LYS HB2  1 1 
       18 56830 1 1 48 LYS HB3  H   6.848  -0.830 -20.183 1.00 . A A .  48 LYS HB3  1 1 
       18 56831 1 1 48 LYS HD2  H   8.311  -0.991 -22.079 1.00 . A A .  48 LYS HD2  1 1 
       18 56832 1 1 48 LYS HD3  H   8.144   0.179 -23.387 1.00 . A A .  48 LYS HD3  1 1 
       18 56833 1 1 48 LYS HE2  H   9.568   1.722 -21.893 1.00 . A A .  48 LYS HE2  1 1 
       18 56834 1 1 48 LYS HE3  H   9.975   0.249 -21.014 1.00 . A A .  48 LYS HE3  1 1 
       18 56835 1 1 48 LYS HG2  H   6.250   0.550 -22.090 1.00 . A A .  48 LYS HG2  1 1 
       18 56836 1 1 48 LYS HG3  H   7.365   1.805 -21.548 1.00 . A A .  48 LYS HG3  1 1 
       18 56837 1 1 48 LYS HZ1  H  10.823  -0.706 -23.062 1.00 . A A .  48 LYS HZ1  1 1 
       18 56838 1 1 48 LYS HZ2  H  11.604   0.756 -22.727 1.00 . A A .  48 LYS HZ2  1 1 
       18 56839 1 1 48 LYS HZ3  H  10.407   0.693 -23.917 1.00 . A A .  48 LYS HZ3  1 1 
       18 56840 1 1 48 LYS N    N   6.365   2.295 -19.026 1.00 . A A .  48 LYS N    1 1 
       18 56841 1 1 48 LYS NZ   N  10.695   0.326 -22.989 1.00 . A A .  48 LYS NZ   1 1 
       18 56842 1 1 48 LYS O    O   6.408   0.223 -17.092 1.00 . A A .  48 LYS O    1 1 
       18 56843 1 1 49 GLN C    C   5.039  -2.651 -16.859 1.00 . A A .  49 GLN C    1 1 
       18 56844 1 1 49 GLN CA   C   4.174  -1.399 -16.950 1.00 . A A .  49 GLN CA   1 1 
       18 56845 1 1 49 GLN CB   C   2.693  -1.774 -17.050 1.00 . A A .  49 GLN CB   1 1 
       18 56846 1 1 49 GLN CD   C   0.590  -2.461 -15.826 1.00 . A A .  49 GLN CD   1 1 
       18 56847 1 1 49 GLN CG   C   2.090  -2.255 -15.737 1.00 . A A .  49 GLN CG   1 1 
       18 56848 1 1 49 GLN H    H   4.030  -0.628 -18.911 1.00 . A A .  49 GLN H    1 1 
       18 56849 1 1 49 GLN HA   H   4.329  -0.806 -16.061 1.00 . A A .  49 GLN HA   1 1 
       18 56850 1 1 49 GLN HB2  H   2.138  -0.910 -17.381 1.00 . A A .  49 GLN HB2  1 1 
       18 56851 1 1 49 GLN HB3  H   2.586  -2.562 -17.780 1.00 . A A .  49 GLN HB3  1 1 
       18 56852 1 1 49 GLN HE21 H   0.853  -4.335 -16.423 1.00 . A A .  49 GLN HE21 1 1 
       18 56853 1 1 49 GLN HE22 H  -0.789  -3.813 -16.293 1.00 . A A .  49 GLN HE22 1 1 
       18 56854 1 1 49 GLN HG2  H   2.553  -3.190 -15.465 1.00 . A A .  49 GLN HG2  1 1 
       18 56855 1 1 49 GLN HG3  H   2.295  -1.518 -14.973 1.00 . A A .  49 GLN HG3  1 1 
       18 56856 1 1 49 GLN N    N   4.574  -0.601 -18.096 1.00 . A A .  49 GLN N    1 1 
       18 56857 1 1 49 GLN NE2  N   0.175  -3.655 -16.215 1.00 . A A .  49 GLN NE2  1 1 
       18 56858 1 1 49 GLN O    O   5.438  -3.214 -17.878 1.00 . A A .  49 GLN O    1 1 
       18 56859 1 1 49 GLN OE1  O  -0.192  -1.553 -15.544 1.00 . A A .  49 GLN OE1  1 1 
       18 56860 1 1 50 LEU C    C   5.320  -5.508 -15.303 1.00 . A A .  50 LEU C    1 1 
       18 56861 1 1 50 LEU CA   C   6.166  -4.247 -15.419 1.00 . A A .  50 LEU CA   1 1 
       18 56862 1 1 50 LEU CB   C   6.996  -4.071 -14.150 1.00 . A A .  50 LEU CB   1 1 
       18 56863 1 1 50 LEU CD1  C   8.489  -2.667 -12.713 1.00 . A A .  50 LEU CD1  1 1 
       18 56864 1 1 50 LEU CD2  C   8.779  -2.649 -15.195 1.00 . A A .  50 LEU CD2  1 1 
       18 56865 1 1 50 LEU CG   C   7.780  -2.761 -14.053 1.00 . A A .  50 LEU CG   1 1 
       18 56866 1 1 50 LEU H    H   4.987  -2.579 -14.865 1.00 . A A .  50 LEU H    1 1 
       18 56867 1 1 50 LEU HA   H   6.830  -4.349 -16.262 1.00 . A A .  50 LEU HA   1 1 
       18 56868 1 1 50 LEU HB2  H   6.331  -4.130 -13.301 1.00 . A A .  50 LEU HB2  1 1 
       18 56869 1 1 50 LEU HB3  H   7.699  -4.888 -14.091 1.00 . A A .  50 LEU HB3  1 1 
       18 56870 1 1 50 LEU HD11 H   9.070  -1.758 -12.676 1.00 . A A .  50 LEU HD11 1 1 
       18 56871 1 1 50 LEU HD12 H   9.143  -3.517 -12.591 1.00 . A A .  50 LEU HD12 1 1 
       18 56872 1 1 50 LEU HD13 H   7.757  -2.661 -11.917 1.00 . A A .  50 LEU HD13 1 1 
       18 56873 1 1 50 LEU HD21 H   9.398  -1.779 -15.047 1.00 . A A .  50 LEU HD21 1 1 
       18 56874 1 1 50 LEU HD22 H   8.247  -2.559 -16.131 1.00 . A A .  50 LEU HD22 1 1 
       18 56875 1 1 50 LEU HD23 H   9.400  -3.533 -15.218 1.00 . A A .  50 LEU HD23 1 1 
       18 56876 1 1 50 LEU HG   H   7.092  -1.931 -14.126 1.00 . A A .  50 LEU HG   1 1 
       18 56877 1 1 50 LEU N    N   5.336  -3.072 -15.640 1.00 . A A .  50 LEU N    1 1 
       18 56878 1 1 50 LEU O    O   4.279  -5.508 -14.642 1.00 . A A .  50 LEU O    1 1 
       18 56879 1 1 51 GLU C    C   5.449  -8.610 -14.648 1.00 . A A .  51 GLU C    1 1 
       18 56880 1 1 51 GLU CA   C   5.065  -7.848 -15.911 1.00 . A A .  51 GLU CA   1 1 
       18 56881 1 1 51 GLU CB   C   5.383  -8.687 -17.150 1.00 . A A .  51 GLU CB   1 1 
       18 56882 1 1 51 GLU CD   C   5.186  -8.917 -19.653 1.00 . A A .  51 GLU CD   1 1 
       18 56883 1 1 51 GLU CG   C   5.033  -8.000 -18.459 1.00 . A A .  51 GLU CG   1 1 
       18 56884 1 1 51 GLU H    H   6.596  -6.498 -16.477 1.00 . A A .  51 GLU H    1 1 
       18 56885 1 1 51 GLU HA   H   4.005  -7.642 -15.885 1.00 . A A .  51 GLU HA   1 1 
       18 56886 1 1 51 GLU HB2  H   6.440  -8.912 -17.155 1.00 . A A .  51 GLU HB2  1 1 
       18 56887 1 1 51 GLU HB3  H   4.828  -9.610 -17.095 1.00 . A A .  51 GLU HB3  1 1 
       18 56888 1 1 51 GLU HG2  H   4.009  -7.665 -18.410 1.00 . A A .  51 GLU HG2  1 1 
       18 56889 1 1 51 GLU HG3  H   5.684  -7.148 -18.590 1.00 . A A .  51 GLU HG3  1 1 
       18 56890 1 1 51 GLU N    N   5.767  -6.572 -15.952 1.00 . A A .  51 GLU N    1 1 
       18 56891 1 1 51 GLU O    O   6.628  -8.695 -14.302 1.00 . A A .  51 GLU O    1 1 
       18 56892 1 1 51 GLU OE1  O   6.308  -9.017 -20.196 1.00 . A A .  51 GLU OE1  1 1 
       18 56893 1 1 51 GLU OE2  O   4.180  -9.543 -20.052 1.00 . A A .  51 GLU OE2  1 1 
       18 56894 1 1 52 ASP C    C   5.599 -11.099 -12.927 1.00 . A A .  52 ASP C    1 1 
       18 56895 1 1 52 ASP CA   C   4.669  -9.907 -12.725 1.00 . A A .  52 ASP CA   1 1 
       18 56896 1 1 52 ASP CB   C   3.339 -10.407 -12.162 1.00 . A A .  52 ASP CB   1 1 
       18 56897 1 1 52 ASP CG   C   2.610  -9.365 -11.344 1.00 . A A .  52 ASP CG   1 1 
       18 56898 1 1 52 ASP H    H   3.537  -9.078 -14.316 1.00 . A A .  52 ASP H    1 1 
       18 56899 1 1 52 ASP HA   H   5.117  -9.233 -12.011 1.00 . A A .  52 ASP HA   1 1 
       18 56900 1 1 52 ASP HB2  H   2.700 -10.699 -12.981 1.00 . A A .  52 ASP HB2  1 1 
       18 56901 1 1 52 ASP HB3  H   3.522 -11.267 -11.534 1.00 . A A .  52 ASP HB3  1 1 
       18 56902 1 1 52 ASP N    N   4.453  -9.164 -13.969 1.00 . A A .  52 ASP N    1 1 
       18 56903 1 1 52 ASP O    O   6.428 -11.402 -12.070 1.00 . A A .  52 ASP O    1 1 
       18 56904 1 1 52 ASP OD1  O   3.236  -8.749 -10.455 1.00 . A A .  52 ASP OD1  1 1 
       18 56905 1 1 52 ASP OD2  O   1.398  -9.155 -11.582 1.00 . A A .  52 ASP OD2  1 1 
       18 56906 1 1 53 GLY C    C   7.658 -12.581 -14.900 1.00 . A A .  53 GLY C    1 1 
       18 56907 1 1 53 GLY CA   C   6.280 -12.928 -14.365 1.00 . A A .  53 GLY CA   1 1 
       18 56908 1 1 53 GLY H    H   4.796 -11.457 -14.720 1.00 . A A .  53 GLY H    1 1 
       18 56909 1 1 53 GLY HA2  H   6.394 -13.509 -13.460 1.00 . A A .  53 GLY HA2  1 1 
       18 56910 1 1 53 GLY HA3  H   5.767 -13.530 -15.097 1.00 . A A .  53 GLY HA3  1 1 
       18 56911 1 1 53 GLY N    N   5.465 -11.761 -14.070 1.00 . A A .  53 GLY N    1 1 
       18 56912 1 1 53 GLY O    O   8.293 -13.399 -15.565 1.00 . A A .  53 GLY O    1 1 
       18 56913 1 1 54 ARG C    C  10.296 -10.490 -13.905 1.00 . A A .  54 ARG C    1 1 
       18 56914 1 1 54 ARG CA   C   9.442 -10.946 -15.078 1.00 . A A .  54 ARG CA   1 1 
       18 56915 1 1 54 ARG CB   C   9.318  -9.824 -16.112 1.00 . A A .  54 ARG CB   1 1 
       18 56916 1 1 54 ARG CD   C   9.337 -11.401 -18.076 1.00 . A A .  54 ARG CD   1 1 
       18 56917 1 1 54 ARG CG   C   8.613 -10.251 -17.390 1.00 . A A .  54 ARG CG   1 1 
       18 56918 1 1 54 ARG CZ   C   8.035 -13.126 -19.286 1.00 . A A .  54 ARG CZ   1 1 
       18 56919 1 1 54 ARG H    H   7.582 -10.758 -14.085 1.00 . A A .  54 ARG H    1 1 
       18 56920 1 1 54 ARG HA   H   9.920 -11.797 -15.540 1.00 . A A .  54 ARG HA   1 1 
       18 56921 1 1 54 ARG HB2  H   8.764  -9.005 -15.677 1.00 . A A .  54 ARG HB2  1 1 
       18 56922 1 1 54 ARG HB3  H  10.310  -9.478 -16.372 1.00 . A A .  54 ARG HB3  1 1 
       18 56923 1 1 54 ARG HD2  H  10.303 -11.053 -18.414 1.00 . A A .  54 ARG HD2  1 1 
       18 56924 1 1 54 ARG HD3  H   9.474 -12.201 -17.364 1.00 . A A .  54 ARG HD3  1 1 
       18 56925 1 1 54 ARG HE   H   8.505 -11.314 -20.006 1.00 . A A .  54 ARG HE   1 1 
       18 56926 1 1 54 ARG HG2  H   7.610 -10.567 -17.148 1.00 . A A .  54 ARG HG2  1 1 
       18 56927 1 1 54 ARG HG3  H   8.574  -9.410 -18.067 1.00 . A A .  54 ARG HG3  1 1 
       18 56928 1 1 54 ARG HH11 H   8.565 -13.663 -17.402 1.00 . A A .  54 ARG HH11 1 1 
       18 56929 1 1 54 ARG HH12 H   7.696 -14.865 -18.301 1.00 . A A .  54 ARG HH12 1 1 
       18 56930 1 1 54 ARG HH21 H   7.336 -12.889 -21.175 1.00 . A A .  54 ARG HH21 1 1 
       18 56931 1 1 54 ARG HH22 H   6.967 -14.414 -20.438 1.00 . A A .  54 ARG HH22 1 1 
       18 56932 1 1 54 ARG N    N   8.127 -11.375 -14.620 1.00 . A A .  54 ARG N    1 1 
       18 56933 1 1 54 ARG NE   N   8.587 -11.910 -19.225 1.00 . A A .  54 ARG NE   1 1 
       18 56934 1 1 54 ARG NH1  N   8.101 -13.948 -18.246 1.00 . A A .  54 ARG NH1  1 1 
       18 56935 1 1 54 ARG NH2  N   7.398 -13.508 -20.387 1.00 . A A .  54 ARG NH2  1 1 
       18 56936 1 1 54 ARG O    O   9.805 -10.349 -12.787 1.00 . A A .  54 ARG O    1 1 
       18 56937 1 1 55 THR C    C  12.932  -8.402 -13.355 1.00 . A A .  55 THR C    1 1 
       18 56938 1 1 55 THR CA   C  12.495  -9.842 -13.123 1.00 . A A .  55 THR CA   1 1 
       18 56939 1 1 55 THR CB   C  13.742 -10.744 -13.081 1.00 . A A .  55 THR CB   1 1 
       18 56940 1 1 55 THR CG2  C  13.395 -12.138 -12.576 1.00 . A A .  55 THR CG2  1 1 
       18 56941 1 1 55 THR H    H  11.911 -10.407 -15.078 1.00 . A A .  55 THR H    1 1 
       18 56942 1 1 55 THR HA   H  11.990  -9.909 -12.171 1.00 . A A .  55 THR HA   1 1 
       18 56943 1 1 55 THR HB   H  14.464 -10.303 -12.408 1.00 . A A .  55 THR HB   1 1 
       18 56944 1 1 55 THR HG1  H  13.611 -10.896 -15.057 1.00 . A A .  55 THR HG1  1 1 
       18 56945 1 1 55 THR HG21 H  13.011 -12.071 -11.568 1.00 . A A .  55 THR HG21 1 1 
       18 56946 1 1 55 THR HG22 H  14.281 -12.754 -12.582 1.00 . A A .  55 THR HG22 1 1 
       18 56947 1 1 55 THR HG23 H  12.646 -12.578 -13.219 1.00 . A A .  55 THR HG23 1 1 
       18 56948 1 1 55 THR N    N  11.573 -10.274 -14.159 1.00 . A A .  55 THR N    1 1 
       18 56949 1 1 55 THR O    O  12.615  -7.806 -14.385 1.00 . A A .  55 THR O    1 1 
       18 56950 1 1 55 THR OG1  O  14.322 -10.837 -14.392 1.00 . A A .  55 THR OG1  1 1 
       18 56951 1 1 56 LEU C    C  15.188  -6.379 -13.620 1.00 . A A .  56 LEU C    1 1 
       18 56952 1 1 56 LEU CA   C  14.149  -6.479 -12.508 1.00 . A A .  56 LEU CA   1 1 
       18 56953 1 1 56 LEU CB   C  14.753  -6.015 -11.181 1.00 . A A .  56 LEU CB   1 1 
       18 56954 1 1 56 LEU CD1  C  14.507  -5.677  -8.711 1.00 . A A .  56 LEU CD1  1 1 
       18 56955 1 1 56 LEU CD2  C  12.717  -4.868 -10.245 1.00 . A A .  56 LEU CD2  1 1 
       18 56956 1 1 56 LEU CG   C  13.770  -5.944 -10.010 1.00 . A A .  56 LEU CG   1 1 
       18 56957 1 1 56 LEU H    H  13.865  -8.365 -11.586 1.00 . A A .  56 LEU H    1 1 
       18 56958 1 1 56 LEU HA   H  13.312  -5.845 -12.756 1.00 . A A .  56 LEU HA   1 1 
       18 56959 1 1 56 LEU HB2  H  15.546  -6.699 -10.916 1.00 . A A .  56 LEU HB2  1 1 
       18 56960 1 1 56 LEU HB3  H  15.179  -5.035 -11.326 1.00 . A A .  56 LEU HB3  1 1 
       18 56961 1 1 56 LEU HD11 H  15.235  -6.457  -8.543 1.00 . A A .  56 LEU HD11 1 1 
       18 56962 1 1 56 LEU HD12 H  13.801  -5.660  -7.893 1.00 . A A .  56 LEU HD12 1 1 
       18 56963 1 1 56 LEU HD13 H  15.010  -4.725  -8.772 1.00 . A A .  56 LEU HD13 1 1 
       18 56964 1 1 56 LEU HD21 H  12.070  -4.804  -9.384 1.00 . A A .  56 LEU HD21 1 1 
       18 56965 1 1 56 LEU HD22 H  12.131  -5.119 -11.117 1.00 . A A .  56 LEU HD22 1 1 
       18 56966 1 1 56 LEU HD23 H  13.201  -3.915 -10.401 1.00 . A A .  56 LEU HD23 1 1 
       18 56967 1 1 56 LEU HG   H  13.262  -6.895  -9.917 1.00 . A A .  56 LEU HG   1 1 
       18 56968 1 1 56 LEU N    N  13.660  -7.845 -12.396 1.00 . A A .  56 LEU N    1 1 
       18 56969 1 1 56 LEU O    O  15.288  -5.360 -14.308 1.00 . A A .  56 LEU O    1 1 
       18 56970 1 1 57 SER C    C  16.356  -7.493 -16.231 1.00 . A A .  57 SER C    1 1 
       18 56971 1 1 57 SER CA   C  16.969  -7.515 -14.832 1.00 . A A .  57 SER CA   1 1 
       18 56972 1 1 57 SER CB   C  17.809  -8.782 -14.656 1.00 . A A .  57 SER CB   1 1 
       18 56973 1 1 57 SER H    H  15.807  -8.240 -13.225 1.00 . A A .  57 SER H    1 1 
       18 56974 1 1 57 SER HA   H  17.607  -6.651 -14.715 1.00 . A A .  57 SER HA   1 1 
       18 56975 1 1 57 SER HB2  H  18.043  -9.191 -15.625 1.00 . A A .  57 SER HB2  1 1 
       18 56976 1 1 57 SER HB3  H  18.723  -8.535 -14.137 1.00 . A A .  57 SER HB3  1 1 
       18 56977 1 1 57 SER HG   H  16.461 -10.205 -14.464 1.00 . A A .  57 SER HG   1 1 
       18 56978 1 1 57 SER N    N  15.939  -7.458 -13.806 1.00 . A A .  57 SER N    1 1 
       18 56979 1 1 57 SER O    O  17.006  -7.095 -17.195 1.00 . A A .  57 SER O    1 1 
       18 56980 1 1 57 SER OG   O  17.106  -9.759 -13.901 1.00 . A A .  57 SER OG   1 1 
       18 56981 1 1 58 ASP C    C  14.195  -6.548 -18.187 1.00 . A A .  58 ASP C    1 1 
       18 56982 1 1 58 ASP CA   C  14.391  -7.943 -17.610 1.00 . A A .  58 ASP CA   1 1 
       18 56983 1 1 58 ASP CB   C  13.033  -8.632 -17.459 1.00 . A A .  58 ASP CB   1 1 
       18 56984 1 1 58 ASP CG   C  13.145 -10.138 -17.501 1.00 . A A .  58 ASP CG   1 1 
       18 56985 1 1 58 ASP H    H  14.612  -8.164 -15.513 1.00 . A A .  58 ASP H    1 1 
       18 56986 1 1 58 ASP HA   H  14.998  -8.516 -18.294 1.00 . A A .  58 ASP HA   1 1 
       18 56987 1 1 58 ASP HB2  H  12.597  -8.350 -16.512 1.00 . A A .  58 ASP HB2  1 1 
       18 56988 1 1 58 ASP HB3  H  12.384  -8.314 -18.259 1.00 . A A .  58 ASP HB3  1 1 
       18 56989 1 1 58 ASP N    N  15.091  -7.897 -16.328 1.00 . A A .  58 ASP N    1 1 
       18 56990 1 1 58 ASP O    O  14.091  -6.378 -19.403 1.00 . A A .  58 ASP O    1 1 
       18 56991 1 1 58 ASP OD1  O  13.589 -10.675 -18.538 1.00 . A A .  58 ASP OD1  1 1 
       18 56992 1 1 58 ASP OD2  O  12.797 -10.789 -16.494 1.00 . A A .  58 ASP OD2  1 1 
       18 56993 1 1 59 TYR C    C  15.216  -3.368 -17.434 1.00 . A A .  59 TYR C    1 1 
       18 56994 1 1 59 TYR CA   C  13.958  -4.173 -17.731 1.00 . A A .  59 TYR CA   1 1 
       18 56995 1 1 59 TYR CB   C  12.746  -3.551 -17.033 1.00 . A A .  59 TYR CB   1 1 
       18 56996 1 1 59 TYR CD1  C  10.697  -4.106 -18.403 1.00 . A A .  59 TYR CD1  1 1 
       18 56997 1 1 59 TYR CD2  C  11.010  -5.249 -16.335 1.00 . A A .  59 TYR CD2  1 1 
       18 56998 1 1 59 TYR CE1  C   9.523  -4.806 -18.615 1.00 . A A .  59 TYR CE1  1 1 
       18 56999 1 1 59 TYR CE2  C   9.840  -5.951 -16.541 1.00 . A A .  59 TYR CE2  1 1 
       18 57000 1 1 59 TYR CG   C  11.461  -4.316 -17.262 1.00 . A A .  59 TYR CG   1 1 
       18 57001 1 1 59 TYR CZ   C   9.102  -5.725 -17.679 1.00 . A A .  59 TYR CZ   1 1 
       18 57002 1 1 59 TYR H    H  14.211  -5.765 -16.354 1.00 . A A .  59 TYR H    1 1 
       18 57003 1 1 59 TYR HA   H  13.791  -4.172 -18.797 1.00 . A A .  59 TYR HA   1 1 
       18 57004 1 1 59 TYR HB2  H  12.926  -3.517 -15.970 1.00 . A A .  59 TYR HB2  1 1 
       18 57005 1 1 59 TYR HB3  H  12.604  -2.546 -17.402 1.00 . A A .  59 TYR HB3  1 1 
       18 57006 1 1 59 TYR HD1  H  11.032  -3.385 -19.134 1.00 . A A .  59 TYR HD1  1 1 
       18 57007 1 1 59 TYR HD2  H  11.590  -5.425 -15.442 1.00 . A A .  59 TYR HD2  1 1 
       18 57008 1 1 59 TYR HE1  H   8.944  -4.630 -19.509 1.00 . A A .  59 TYR HE1  1 1 
       18 57009 1 1 59 TYR HE2  H   9.509  -6.672 -15.811 1.00 . A A .  59 TYR HE2  1 1 
       18 57010 1 1 59 TYR HH   H   7.989  -6.898 -18.717 1.00 . A A .  59 TYR HH   1 1 
       18 57011 1 1 59 TYR N    N  14.135  -5.559 -17.310 1.00 . A A .  59 TYR N    1 1 
       18 57012 1 1 59 TYR O    O  15.220  -2.141 -17.535 1.00 . A A .  59 TYR O    1 1 
       18 57013 1 1 59 TYR OH   O   7.933  -6.422 -17.881 1.00 . A A .  59 TYR OH   1 1 
       18 57014 1 1 60 ASN C    C  17.446  -2.444 -15.630 1.00 . A A .  60 ASN C    1 1 
       18 57015 1 1 60 ASN CA   C  17.577  -3.480 -16.748 1.00 . A A .  60 ASN CA   1 1 
       18 57016 1 1 60 ASN CB   C  18.205  -2.850 -17.994 1.00 . A A .  60 ASN CB   1 1 
       18 57017 1 1 60 ASN CG   C  19.690  -2.588 -17.829 1.00 . A A .  60 ASN CG   1 1 
       18 57018 1 1 60 ASN H    H  16.194  -5.060 -17.028 1.00 . A A .  60 ASN H    1 1 
       18 57019 1 1 60 ASN HA   H  18.224  -4.274 -16.402 1.00 . A A .  60 ASN HA   1 1 
       18 57020 1 1 60 ASN HB2  H  18.067  -3.513 -18.834 1.00 . A A .  60 ASN HB2  1 1 
       18 57021 1 1 60 ASN HB3  H  17.713  -1.911 -18.199 1.00 . A A .  60 ASN HB3  1 1 
       18 57022 1 1 60 ASN HD21 H  19.588  -1.064 -19.100 1.00 . A A .  60 ASN HD21 1 1 
       18 57023 1 1 60 ASN HD22 H  21.152  -1.393 -18.440 1.00 . A A .  60 ASN HD22 1 1 
       18 57024 1 1 60 ASN N    N  16.281  -4.085 -17.070 1.00 . A A .  60 ASN N    1 1 
       18 57025 1 1 60 ASN ND2  N  20.195  -1.580 -18.525 1.00 . A A .  60 ASN ND2  1 1 
       18 57026 1 1 60 ASN O    O  18.104  -1.402 -15.643 1.00 . A A .  60 ASN O    1 1 
       18 57027 1 1 60 ASN OD1  O  20.379  -3.287 -17.082 1.00 . A A .  60 ASN OD1  1 1 
       18 57028 1 1 61 ILE C    C  17.566  -1.920 -12.589 1.00 . A A .  61 ILE C    1 1 
       18 57029 1 1 61 ILE CA   C  16.381  -1.839 -13.538 1.00 . A A .  61 ILE CA   1 1 
       18 57030 1 1 61 ILE CB   C  15.075  -2.161 -12.775 1.00 . A A .  61 ILE CB   1 1 
       18 57031 1 1 61 ILE CD1  C  12.594  -2.626 -13.129 1.00 . A A .  61 ILE CD1  1 1 
       18 57032 1 1 61 ILE CG1  C  13.879  -2.098 -13.729 1.00 . A A .  61 ILE CG1  1 1 
       18 57033 1 1 61 ILE CG2  C  14.882  -1.200 -11.606 1.00 . A A .  61 ILE CG2  1 1 
       18 57034 1 1 61 ILE H    H  16.092  -3.582 -14.699 1.00 . A A .  61 ILE H    1 1 
       18 57035 1 1 61 ILE HA   H  16.311  -0.830 -13.927 1.00 . A A .  61 ILE HA   1 1 
       18 57036 1 1 61 ILE HB   H  15.155  -3.161 -12.375 1.00 . A A .  61 ILE HB   1 1 
       18 57037 1 1 61 ILE HD11 H  12.335  -2.041 -12.258 1.00 . A A .  61 ILE HD11 1 1 
       18 57038 1 1 61 ILE HD12 H  12.727  -3.659 -12.844 1.00 . A A .  61 ILE HD12 1 1 
       18 57039 1 1 61 ILE HD13 H  11.801  -2.554 -13.858 1.00 . A A .  61 ILE HD13 1 1 
       18 57040 1 1 61 ILE HG12 H  13.709  -1.071 -14.018 1.00 . A A .  61 ILE HG12 1 1 
       18 57041 1 1 61 ILE HG13 H  14.100  -2.683 -14.609 1.00 . A A .  61 ILE HG13 1 1 
       18 57042 1 1 61 ILE HG21 H  14.799  -0.189 -11.979 1.00 . A A .  61 ILE HG21 1 1 
       18 57043 1 1 61 ILE HG22 H  15.728  -1.269 -10.938 1.00 . A A .  61 ILE HG22 1 1 
       18 57044 1 1 61 ILE HG23 H  13.980  -1.461 -11.071 1.00 . A A .  61 ILE HG23 1 1 
       18 57045 1 1 61 ILE N    N  16.590  -2.737 -14.662 1.00 . A A .  61 ILE N    1 1 
       18 57046 1 1 61 ILE O    O  17.854  -2.976 -12.022 1.00 . A A .  61 ILE O    1 1 
       18 57047 1 1 62 GLN C    C  19.054  -0.181 -10.213 1.00 . A A .  62 GLN C    1 1 
       18 57048 1 1 62 GLN CA   C  19.426  -0.750 -11.577 1.00 . A A .  62 GLN CA   1 1 
       18 57049 1 1 62 GLN CB   C  20.529   0.078 -12.237 1.00 . A A .  62 GLN CB   1 1 
       18 57050 1 1 62 GLN CD   C  21.451   0.317 -14.579 1.00 . A A .  62 GLN CD   1 1 
       18 57051 1 1 62 GLN CG   C  21.161  -0.625 -13.429 1.00 . A A .  62 GLN CG   1 1 
       18 57052 1 1 62 GLN H    H  17.985  -0.001 -12.923 1.00 . A A .  62 GLN H    1 1 
       18 57053 1 1 62 GLN HA   H  19.784  -1.760 -11.441 1.00 . A A .  62 GLN HA   1 1 
       18 57054 1 1 62 GLN HB2  H  20.109   1.015 -12.578 1.00 . A A .  62 GLN HB2  1 1 
       18 57055 1 1 62 GLN HB3  H  21.304   0.281 -11.513 1.00 . A A .  62 GLN HB3  1 1 
       18 57056 1 1 62 GLN HE21 H  19.668  -0.059 -15.381 1.00 . A A .  62 GLN HE21 1 1 
       18 57057 1 1 62 GLN HE22 H  20.665   1.066 -16.241 1.00 . A A .  62 GLN HE22 1 1 
       18 57058 1 1 62 GLN HG2  H  22.090  -1.074 -13.113 1.00 . A A .  62 GLN HG2  1 1 
       18 57059 1 1 62 GLN HG3  H  20.488  -1.398 -13.774 1.00 . A A .  62 GLN HG3  1 1 
       18 57060 1 1 62 GLN N    N  18.264  -0.809 -12.442 1.00 . A A .  62 GLN N    1 1 
       18 57061 1 1 62 GLN NE2  N  20.501   0.453 -15.493 1.00 . A A .  62 GLN NE2  1 1 
       18 57062 1 1 62 GLN O    O  17.870  -0.019  -9.901 1.00 . A A .  62 GLN O    1 1 
       18 57063 1 1 62 GLN OE1  O  22.527   0.909 -14.653 1.00 . A A .  62 GLN OE1  1 1 
       18 57064 1 1 63 LYS C    C  19.503   2.147  -8.117 1.00 . A A .  63 LYS C    1 1 
       18 57065 1 1 63 LYS CA   C  19.814   0.654  -8.070 1.00 . A A .  63 LYS CA   1 1 
       18 57066 1 1 63 LYS CB   C  21.015   0.385  -7.159 1.00 . A A .  63 LYS CB   1 1 
       18 57067 1 1 63 LYS CD   C  23.401   0.866  -6.550 1.00 . A A .  63 LYS CD   1 1 
       18 57068 1 1 63 LYS CE   C  24.654   1.665  -6.867 1.00 . A A .  63 LYS CE   1 1 
       18 57069 1 1 63 LYS CG   C  22.296   1.100  -7.570 1.00 . A A .  63 LYS CG   1 1 
       18 57070 1 1 63 LYS H    H  20.973  -0.014  -9.704 1.00 . A A .  63 LYS H    1 1 
       18 57071 1 1 63 LYS HA   H  18.954   0.139  -7.665 1.00 . A A .  63 LYS HA   1 1 
       18 57072 1 1 63 LYS HB2  H  20.765   0.699  -6.158 1.00 . A A .  63 LYS HB2  1 1 
       18 57073 1 1 63 LYS HB3  H  21.209  -0.676  -7.155 1.00 . A A .  63 LYS HB3  1 1 
       18 57074 1 1 63 LYS HD2  H  23.042   1.161  -5.576 1.00 . A A .  63 LYS HD2  1 1 
       18 57075 1 1 63 LYS HD3  H  23.649  -0.187  -6.538 1.00 . A A .  63 LYS HD3  1 1 
       18 57076 1 1 63 LYS HE2  H  25.095   1.276  -7.774 1.00 . A A .  63 LYS HE2  1 1 
       18 57077 1 1 63 LYS HE3  H  24.379   2.699  -7.014 1.00 . A A .  63 LYS HE3  1 1 
       18 57078 1 1 63 LYS HG2  H  22.617   0.725  -8.531 1.00 . A A .  63 LYS HG2  1 1 
       18 57079 1 1 63 LYS HG3  H  22.101   2.161  -7.639 1.00 . A A .  63 LYS HG3  1 1 
       18 57080 1 1 63 LYS HZ1  H  25.938   0.588  -5.619 1.00 . A A .  63 LYS HZ1  1 1 
       18 57081 1 1 63 LYS HZ2  H  25.235   1.938  -4.883 1.00 . A A .  63 LYS HZ2  1 1 
       18 57082 1 1 63 LYS HZ3  H  26.492   2.143  -5.994 1.00 . A A .  63 LYS HZ3  1 1 
       18 57083 1 1 63 LYS N    N  20.054   0.120  -9.402 1.00 . A A .  63 LYS N    1 1 
       18 57084 1 1 63 LYS NZ   N  25.649   1.577  -5.766 1.00 . A A .  63 LYS NZ   1 1 
       18 57085 1 1 63 LYS O    O  19.951   2.855  -9.022 1.00 . A A .  63 LYS O    1 1 
       18 57086 1 1 64 GLU C    C  17.385   4.425  -8.142 1.00 . A A .  64 GLU C    1 1 
       18 57087 1 1 64 GLU CA   C  18.319   4.000  -7.011 1.00 . A A .  64 GLU CA   1 1 
       18 57088 1 1 64 GLU CB   C  19.541   4.918  -6.963 1.00 . A A .  64 GLU CB   1 1 
       18 57089 1 1 64 GLU CD   C  21.681   5.535  -5.788 1.00 . A A .  64 GLU CD   1 1 
       18 57090 1 1 64 GLU CG   C  20.448   4.661  -5.772 1.00 . A A .  64 GLU CG   1 1 
       18 57091 1 1 64 GLU H    H  18.405   1.960  -6.454 1.00 . A A .  64 GLU H    1 1 
       18 57092 1 1 64 GLU HA   H  17.782   4.096  -6.076 1.00 . A A .  64 GLU HA   1 1 
       18 57093 1 1 64 GLU HB2  H  20.119   4.775  -7.863 1.00 . A A .  64 GLU HB2  1 1 
       18 57094 1 1 64 GLU HB3  H  19.205   5.943  -6.919 1.00 . A A .  64 GLU HB3  1 1 
       18 57095 1 1 64 GLU HG2  H  19.896   4.860  -4.865 1.00 . A A .  64 GLU HG2  1 1 
       18 57096 1 1 64 GLU HG3  H  20.756   3.624  -5.785 1.00 . A A .  64 GLU HG3  1 1 
       18 57097 1 1 64 GLU N    N  18.722   2.598  -7.134 1.00 . A A .  64 GLU N    1 1 
       18 57098 1 1 64 GLU O    O  17.279   5.609  -8.460 1.00 . A A .  64 GLU O    1 1 
       18 57099 1 1 64 GLU OE1  O  22.450   5.465  -6.770 1.00 . A A .  64 GLU OE1  1 1 
       18 57100 1 1 64 GLU OE2  O  21.892   6.294  -4.819 1.00 . A A .  64 GLU OE2  1 1 
       18 57101 1 1 65 SER C    C  14.398   4.059  -9.259 1.00 . A A .  65 SER C    1 1 
       18 57102 1 1 65 SER CA   C  15.775   3.731  -9.826 1.00 . A A .  65 SER CA   1 1 
       18 57103 1 1 65 SER CB   C  15.688   2.531 -10.772 1.00 . A A .  65 SER CB   1 1 
       18 57104 1 1 65 SER H    H  16.838   2.532  -8.451 1.00 . A A .  65 SER H    1 1 
       18 57105 1 1 65 SER HA   H  16.142   4.587 -10.373 1.00 . A A .  65 SER HA   1 1 
       18 57106 1 1 65 SER HB2  H  15.238   1.698 -10.251 1.00 . A A .  65 SER HB2  1 1 
       18 57107 1 1 65 SER HB3  H  15.080   2.792 -11.626 1.00 . A A .  65 SER HB3  1 1 
       18 57108 1 1 65 SER HG   H  17.279   1.383 -10.715 1.00 . A A .  65 SER HG   1 1 
       18 57109 1 1 65 SER N    N  16.708   3.454  -8.743 1.00 . A A .  65 SER N    1 1 
       18 57110 1 1 65 SER O    O  13.975   3.474  -8.259 1.00 . A A .  65 SER O    1 1 
       18 57111 1 1 65 SER OG   O  16.974   2.145 -11.226 1.00 . A A .  65 SER OG   1 1 
       18 57112 1 1 66 THR C    C  11.291   4.688 -10.222 1.00 . A A .  66 THR C    1 1 
       18 57113 1 1 66 THR CA   C  12.391   5.416  -9.453 1.00 . A A .  66 THR CA   1 1 
       18 57114 1 1 66 THR CB   C  12.212   6.935  -9.626 1.00 . A A .  66 THR CB   1 1 
       18 57115 1 1 66 THR CG2  C  11.066   7.444  -8.764 1.00 . A A .  66 THR CG2  1 1 
       18 57116 1 1 66 THR H    H  14.106   5.426 -10.682 1.00 . A A .  66 THR H    1 1 
       18 57117 1 1 66 THR HA   H  12.301   5.181  -8.403 1.00 . A A .  66 THR HA   1 1 
       18 57118 1 1 66 THR HB   H  11.985   7.141 -10.663 1.00 . A A .  66 THR HB   1 1 
       18 57119 1 1 66 THR HG1  H  13.299   8.065  -8.420 1.00 . A A .  66 THR HG1  1 1 
       18 57120 1 1 66 THR HG21 H  10.956   8.510  -8.905 1.00 . A A .  66 THR HG21 1 1 
       18 57121 1 1 66 THR HG22 H  11.278   7.238  -7.728 1.00 . A A .  66 THR HG22 1 1 
       18 57122 1 1 66 THR HG23 H  10.152   6.945  -9.051 1.00 . A A .  66 THR HG23 1 1 
       18 57123 1 1 66 THR N    N  13.713   4.999  -9.895 1.00 . A A .  66 THR N    1 1 
       18 57124 1 1 66 THR O    O  11.272   4.689 -11.453 1.00 . A A .  66 THR O    1 1 
       18 57125 1 1 66 THR OG1  O  13.426   7.613  -9.264 1.00 . A A .  66 THR OG1  1 1 
       18 57126 1 1 67 LEU C    C   7.965   4.015  -9.707 1.00 . A A .  67 LEU C    1 1 
       18 57127 1 1 67 LEU CA   C   9.276   3.335 -10.075 1.00 . A A .  67 LEU CA   1 1 
       18 57128 1 1 67 LEU CB   C   9.261   1.879  -9.597 1.00 . A A .  67 LEU CB   1 1 
       18 57129 1 1 67 LEU CD1  C  11.662   1.142  -9.784 1.00 . A A .  67 LEU CD1  1 1 
       18 57130 1 1 67 LEU CD2  C   9.818  -0.508 -10.109 1.00 . A A .  67 LEU CD2  1 1 
       18 57131 1 1 67 LEU CG   C  10.246   0.938 -10.299 1.00 . A A .  67 LEU CG   1 1 
       18 57132 1 1 67 LEU H    H  10.467   4.096  -8.504 1.00 . A A .  67 LEU H    1 1 
       18 57133 1 1 67 LEU HA   H   9.395   3.356 -11.149 1.00 . A A .  67 LEU HA   1 1 
       18 57134 1 1 67 LEU HB2  H   9.482   1.869  -8.540 1.00 . A A .  67 LEU HB2  1 1 
       18 57135 1 1 67 LEU HB3  H   8.265   1.488  -9.739 1.00 . A A .  67 LEU HB3  1 1 
       18 57136 1 1 67 LEU HD11 H  12.326   0.441 -10.270 1.00 . A A .  67 LEU HD11 1 1 
       18 57137 1 1 67 LEU HD12 H  11.684   0.976  -8.717 1.00 . A A .  67 LEU HD12 1 1 
       18 57138 1 1 67 LEU HD13 H  11.983   2.151  -9.997 1.00 . A A .  67 LEU HD13 1 1 
       18 57139 1 1 67 LEU HD21 H   8.844  -0.655 -10.549 1.00 . A A .  67 LEU HD21 1 1 
       18 57140 1 1 67 LEU HD22 H   9.775  -0.734  -9.053 1.00 . A A .  67 LEU HD22 1 1 
       18 57141 1 1 67 LEU HD23 H  10.533  -1.159 -10.589 1.00 . A A .  67 LEU HD23 1 1 
       18 57142 1 1 67 LEU HG   H  10.243   1.151 -11.357 1.00 . A A .  67 LEU HG   1 1 
       18 57143 1 1 67 LEU N    N  10.386   4.061  -9.485 1.00 . A A .  67 LEU N    1 1 
       18 57144 1 1 67 LEU O    O   7.822   4.540  -8.601 1.00 . A A .  67 LEU O    1 1 
       18 57145 1 1 68 HIS C    C   4.694   3.604  -9.954 1.00 . A A .  68 HIS C    1 1 
       18 57146 1 1 68 HIS CA   C   5.720   4.642 -10.386 1.00 . A A .  68 HIS CA   1 1 
       18 57147 1 1 68 HIS CB   C   5.229   5.373 -11.640 1.00 . A A .  68 HIS CB   1 1 
       18 57148 1 1 68 HIS CD2  C   6.547   7.476 -10.931 1.00 . A A .  68 HIS CD2  1 1 
       18 57149 1 1 68 HIS CE1  C   6.169   8.657 -12.718 1.00 . A A .  68 HIS CE1  1 1 
       18 57150 1 1 68 HIS CG   C   5.788   6.756 -11.791 1.00 . A A .  68 HIS CG   1 1 
       18 57151 1 1 68 HIS H    H   7.183   3.580 -11.495 1.00 . A A .  68 HIS H    1 1 
       18 57152 1 1 68 HIS HA   H   5.847   5.360  -9.589 1.00 . A A .  68 HIS HA   1 1 
       18 57153 1 1 68 HIS HB2  H   5.515   4.807 -12.515 1.00 . A A .  68 HIS HB2  1 1 
       18 57154 1 1 68 HIS HB3  H   4.153   5.452 -11.604 1.00 . A A .  68 HIS HB3  1 1 
       18 57155 1 1 68 HIS HD2  H   6.903   7.158  -9.963 1.00 . A A .  68 HIS HD2  1 1 
       18 57156 1 1 68 HIS HE1  H   6.174   9.473 -13.425 1.00 . A A .  68 HIS HE1  1 1 
       18 57157 1 1 68 HIS HE2  H   7.075   9.503 -11.060 1.00 . A A .  68 HIS HE2  1 1 
       18 57158 1 1 68 HIS N    N   7.014   4.016 -10.628 1.00 . A A .  68 HIS N    1 1 
       18 57159 1 1 68 HIS ND1  N   5.555   7.506 -12.917 1.00 . A A .  68 HIS ND1  1 1 
       18 57160 1 1 68 HIS NE2  N   6.786   8.688 -11.528 1.00 . A A .  68 HIS NE2  1 1 
       18 57161 1 1 68 HIS O    O   4.507   2.587 -10.624 1.00 . A A .  68 HIS O    1 1 
       18 57162 1 1 69 LEU C    C   1.639   3.550  -8.477 1.00 . A A .  69 LEU C    1 1 
       18 57163 1 1 69 LEU CA   C   3.031   2.947  -8.308 1.00 . A A .  69 LEU CA   1 1 
       18 57164 1 1 69 LEU CB   C   3.299   2.633  -6.830 1.00 . A A .  69 LEU CB   1 1 
       18 57165 1 1 69 LEU CD1  C   2.150   0.400  -6.792 1.00 . A A .  69 LEU CD1  1 1 
       18 57166 1 1 69 LEU CD2  C   2.560   1.633  -4.657 1.00 . A A .  69 LEU CD2  1 1 
       18 57167 1 1 69 LEU CG   C   2.240   1.770  -6.137 1.00 . A A .  69 LEU CG   1 1 
       18 57168 1 1 69 LEU H    H   4.246   4.678  -8.328 1.00 . A A .  69 LEU H    1 1 
       18 57169 1 1 69 LEU HA   H   3.086   2.031  -8.877 1.00 . A A .  69 LEU HA   1 1 
       18 57170 1 1 69 LEU HB2  H   4.249   2.122  -6.761 1.00 . A A .  69 LEU HB2  1 1 
       18 57171 1 1 69 LEU HB3  H   3.374   3.567  -6.297 1.00 . A A .  69 LEU HB3  1 1 
       18 57172 1 1 69 LEU HD11 H   1.850   0.512  -7.823 1.00 . A A .  69 LEU HD11 1 1 
       18 57173 1 1 69 LEU HD12 H   1.418  -0.201  -6.269 1.00 . A A .  69 LEU HD12 1 1 
       18 57174 1 1 69 LEU HD13 H   3.112  -0.086  -6.746 1.00 . A A .  69 LEU HD13 1 1 
       18 57175 1 1 69 LEU HD21 H   2.595   2.612  -4.202 1.00 . A A .  69 LEU HD21 1 1 
       18 57176 1 1 69 LEU HD22 H   3.519   1.148  -4.540 1.00 . A A .  69 LEU HD22 1 1 
       18 57177 1 1 69 LEU HD23 H   1.796   1.040  -4.175 1.00 . A A .  69 LEU HD23 1 1 
       18 57178 1 1 69 LEU HG   H   1.277   2.249  -6.232 1.00 . A A .  69 LEU HG   1 1 
       18 57179 1 1 69 LEU N    N   4.043   3.855  -8.828 1.00 . A A .  69 LEU N    1 1 
       18 57180 1 1 69 LEU O    O   1.232   4.427  -7.713 1.00 . A A .  69 LEU O    1 1 
       18 57181 1 1 70 VAL C    C  -1.448   2.633  -9.144 1.00 . A A .  70 VAL C    1 1 
       18 57182 1 1 70 VAL CA   C  -0.417   3.570  -9.765 1.00 . A A .  70 VAL CA   1 1 
       18 57183 1 1 70 VAL CB   C  -0.669   3.700 -11.286 1.00 . A A .  70 VAL CB   1 1 
       18 57184 1 1 70 VAL CG1  C  -2.066   4.231 -11.570 1.00 . A A .  70 VAL CG1  1 1 
       18 57185 1 1 70 VAL CG2  C   0.378   4.601 -11.920 1.00 . A A .  70 VAL CG2  1 1 
       18 57186 1 1 70 VAL H    H   1.311   2.388 -10.066 1.00 . A A .  70 VAL H    1 1 
       18 57187 1 1 70 VAL HA   H  -0.519   4.549  -9.316 1.00 . A A .  70 VAL HA   1 1 
       18 57188 1 1 70 VAL HB   H  -0.584   2.719 -11.731 1.00 . A A .  70 VAL HB   1 1 
       18 57189 1 1 70 VAL HG11 H  -2.168   5.221 -11.150 1.00 . A A .  70 VAL HG11 1 1 
       18 57190 1 1 70 VAL HG12 H  -2.796   3.574 -11.122 1.00 . A A .  70 VAL HG12 1 1 
       18 57191 1 1 70 VAL HG13 H  -2.226   4.274 -12.636 1.00 . A A .  70 VAL HG13 1 1 
       18 57192 1 1 70 VAL HG21 H   1.360   4.187 -11.745 1.00 . A A .  70 VAL HG21 1 1 
       18 57193 1 1 70 VAL HG22 H   0.318   5.586 -11.482 1.00 . A A .  70 VAL HG22 1 1 
       18 57194 1 1 70 VAL HG23 H   0.200   4.668 -12.982 1.00 . A A .  70 VAL HG23 1 1 
       18 57195 1 1 70 VAL N    N   0.927   3.088  -9.489 1.00 . A A .  70 VAL N    1 1 
       18 57196 1 1 70 VAL O    O  -1.269   1.413  -9.142 1.00 . A A .  70 VAL O    1 1 
       18 57197 1 1 71 LEU C    C  -4.611   1.987  -8.992 1.00 . A A .  71 LEU C    1 1 
       18 57198 1 1 71 LEU CA   C  -3.566   2.424  -7.970 1.00 . A A .  71 LEU CA   1 1 
       18 57199 1 1 71 LEU CB   C  -4.234   3.235  -6.855 1.00 . A A .  71 LEU CB   1 1 
       18 57200 1 1 71 LEU CD1  C  -4.038   4.584  -4.751 1.00 . A A .  71 LEU CD1  1 1 
       18 57201 1 1 71 LEU CD2  C  -2.828   2.404  -4.954 1.00 . A A .  71 LEU CD2  1 1 
       18 57202 1 1 71 LEU CG   C  -3.317   3.637  -5.699 1.00 . A A .  71 LEU CG   1 1 
       18 57203 1 1 71 LEU H    H  -2.597   4.179  -8.633 1.00 . A A .  71 LEU H    1 1 
       18 57204 1 1 71 LEU HA   H  -3.111   1.545  -7.540 1.00 . A A .  71 LEU HA   1 1 
       18 57205 1 1 71 LEU HB2  H  -4.642   4.136  -7.292 1.00 . A A .  71 LEU HB2  1 1 
       18 57206 1 1 71 LEU HB3  H  -5.047   2.650  -6.454 1.00 . A A .  71 LEU HB3  1 1 
       18 57207 1 1 71 LEU HD11 H  -4.924   4.102  -4.368 1.00 . A A .  71 LEU HD11 1 1 
       18 57208 1 1 71 LEU HD12 H  -4.316   5.481  -5.283 1.00 . A A .  71 LEU HD12 1 1 
       18 57209 1 1 71 LEU HD13 H  -3.383   4.840  -3.931 1.00 . A A .  71 LEU HD13 1 1 
       18 57210 1 1 71 LEU HD21 H  -3.677   1.817  -4.634 1.00 . A A .  71 LEU HD21 1 1 
       18 57211 1 1 71 LEU HD22 H  -2.258   2.709  -4.088 1.00 . A A .  71 LEU HD22 1 1 
       18 57212 1 1 71 LEU HD23 H  -2.204   1.812  -5.607 1.00 . A A .  71 LEU HD23 1 1 
       18 57213 1 1 71 LEU HG   H  -2.456   4.153  -6.095 1.00 . A A .  71 LEU HG   1 1 
       18 57214 1 1 71 LEU N    N  -2.513   3.206  -8.602 1.00 . A A .  71 LEU N    1 1 
       18 57215 1 1 71 LEU O    O  -5.080   2.787  -9.802 1.00 . A A .  71 LEU O    1 1 
       18 57216 1 1 72 ARG C    C  -7.349   0.294  -9.243 1.00 . A A .  72 ARG C    1 1 
       18 57217 1 1 72 ARG CA   C  -5.956   0.159  -9.859 1.00 . A A .  72 ARG CA   1 1 
       18 57218 1 1 72 ARG CB   C  -5.628  -1.309 -10.151 1.00 . A A .  72 ARG CB   1 1 
       18 57219 1 1 72 ARG CD   C  -6.025  -3.370 -11.508 1.00 . A A .  72 ARG CD   1 1 
       18 57220 1 1 72 ARG CG   C  -6.495  -1.954 -11.221 1.00 . A A .  72 ARG CG   1 1 
       18 57221 1 1 72 ARG CZ   C  -7.175  -5.445 -12.173 1.00 . A A .  72 ARG CZ   1 1 
       18 57222 1 1 72 ARG H    H  -4.524   0.116  -8.302 1.00 . A A .  72 ARG H    1 1 
       18 57223 1 1 72 ARG HA   H  -5.923   0.722 -10.780 1.00 . A A .  72 ARG HA   1 1 
       18 57224 1 1 72 ARG HB2  H  -4.599  -1.374 -10.471 1.00 . A A .  72 ARG HB2  1 1 
       18 57225 1 1 72 ARG HB3  H  -5.744  -1.875  -9.237 1.00 . A A .  72 ARG HB3  1 1 
       18 57226 1 1 72 ARG HD2  H  -5.090  -3.321 -12.046 1.00 . A A .  72 ARG HD2  1 1 
       18 57227 1 1 72 ARG HD3  H  -5.869  -3.879 -10.569 1.00 . A A .  72 ARG HD3  1 1 
       18 57228 1 1 72 ARG HE   H  -7.504  -3.640 -12.982 1.00 . A A .  72 ARG HE   1 1 
       18 57229 1 1 72 ARG HG2  H  -7.518  -1.983 -10.875 1.00 . A A .  72 ARG HG2  1 1 
       18 57230 1 1 72 ARG HG3  H  -6.431  -1.370 -12.127 1.00 . A A .  72 ARG HG3  1 1 
       18 57231 1 1 72 ARG HH11 H  -5.840  -5.671 -10.658 1.00 . A A .  72 ARG HH11 1 1 
       18 57232 1 1 72 ARG HH12 H  -6.642  -7.126 -11.160 1.00 . A A .  72 ARG HH12 1 1 
       18 57233 1 1 72 ARG HH21 H  -8.562  -5.544 -13.644 1.00 . A A .  72 ARG HH21 1 1 
       18 57234 1 1 72 ARG HH22 H  -8.205  -7.047 -12.856 1.00 . A A .  72 ARG HH22 1 1 
       18 57235 1 1 72 ARG N    N  -4.959   0.711  -8.954 1.00 . A A .  72 ARG N    1 1 
       18 57236 1 1 72 ARG NE   N  -6.982  -4.131 -12.304 1.00 . A A .  72 ARG NE   1 1 
       18 57237 1 1 72 ARG NH1  N  -6.501  -6.135 -11.257 1.00 . A A .  72 ARG NH1  1 1 
       18 57238 1 1 72 ARG NH2  N  -8.048  -6.063 -12.954 1.00 . A A .  72 ARG NH2  1 1 
       18 57239 1 1 72 ARG O    O  -7.847  -0.624  -8.594 1.00 . A A .  72 ARG O    1 1 
       18 57240 1 1 73 LEU C    C -10.369   1.173  -9.815 1.00 . A A .  73 LEU C    1 1 
       18 57241 1 1 73 LEU CA   C  -9.289   1.710  -8.887 1.00 . A A .  73 LEU CA   1 1 
       18 57242 1 1 73 LEU CB   C  -9.497   3.208  -8.650 1.00 . A A .  73 LEU CB   1 1 
       18 57243 1 1 73 LEU CD1  C  -8.878   5.303  -7.422 1.00 . A A .  73 LEU CD1  1 1 
       18 57244 1 1 73 LEU CD2  C  -9.149   3.163  -6.163 1.00 . A A .  73 LEU CD2  1 1 
       18 57245 1 1 73 LEU CG   C  -8.709   3.794  -7.477 1.00 . A A .  73 LEU CG   1 1 
       18 57246 1 1 73 LEU H    H  -7.517   2.153  -9.956 1.00 . A A .  73 LEU H    1 1 
       18 57247 1 1 73 LEU HA   H  -9.360   1.193  -7.941 1.00 . A A .  73 LEU HA   1 1 
       18 57248 1 1 73 LEU HB2  H  -9.212   3.735  -9.549 1.00 . A A .  73 LEU HB2  1 1 
       18 57249 1 1 73 LEU HB3  H -10.549   3.381  -8.470 1.00 . A A .  73 LEU HB3  1 1 
       18 57250 1 1 73 LEU HD11 H  -8.533   5.737  -8.348 1.00 . A A .  73 LEU HD11 1 1 
       18 57251 1 1 73 LEU HD12 H  -8.302   5.700  -6.600 1.00 . A A .  73 LEU HD12 1 1 
       18 57252 1 1 73 LEU HD13 H  -9.922   5.542  -7.280 1.00 . A A .  73 LEU HD13 1 1 
       18 57253 1 1 73 LEU HD21 H  -8.658   3.665  -5.343 1.00 . A A .  73 LEU HD21 1 1 
       18 57254 1 1 73 LEU HD22 H  -8.881   2.116  -6.157 1.00 . A A .  73 LEU HD22 1 1 
       18 57255 1 1 73 LEU HD23 H -10.219   3.261  -6.055 1.00 . A A .  73 LEU HD23 1 1 
       18 57256 1 1 73 LEU HG   H  -7.659   3.584  -7.615 1.00 . A A .  73 LEU HG   1 1 
       18 57257 1 1 73 LEU N    N  -7.963   1.453  -9.433 1.00 . A A .  73 LEU N    1 1 
       18 57258 1 1 73 LEU O    O -10.805   1.854 -10.743 1.00 . A A .  73 LEU O    1 1 
       18 57259 1 1 74 ARG C    C -12.848  -1.347  -9.458 1.00 . A A .  74 ARG C    1 1 
       18 57260 1 1 74 ARG CA   C -11.809  -0.704 -10.368 1.00 . A A .  74 ARG CA   1 1 
       18 57261 1 1 74 ARG CB   C -11.199  -1.762 -11.291 1.00 . A A .  74 ARG CB   1 1 
       18 57262 1 1 74 ARG CD   C -11.521  -0.525 -13.466 1.00 . A A .  74 ARG CD   1 1 
       18 57263 1 1 74 ARG CG   C -10.523  -1.192 -12.533 1.00 . A A .  74 ARG CG   1 1 
       18 57264 1 1 74 ARG CZ   C -12.559   1.695 -13.791 1.00 . A A .  74 ARG CZ   1 1 
       18 57265 1 1 74 ARG H    H -10.369  -0.562  -8.831 1.00 . A A .  74 ARG H    1 1 
       18 57266 1 1 74 ARG HA   H -12.288   0.055 -10.967 1.00 . A A .  74 ARG HA   1 1 
       18 57267 1 1 74 ARG HB2  H -10.461  -2.322 -10.735 1.00 . A A .  74 ARG HB2  1 1 
       18 57268 1 1 74 ARG HB3  H -11.980  -2.436 -11.609 1.00 . A A .  74 ARG HB3  1 1 
       18 57269 1 1 74 ARG HD2  H -11.136  -0.566 -14.474 1.00 . A A .  74 ARG HD2  1 1 
       18 57270 1 1 74 ARG HD3  H -12.454  -1.066 -13.417 1.00 . A A .  74 ARG HD3  1 1 
       18 57271 1 1 74 ARG HE   H -11.307   1.215 -12.300 1.00 . A A .  74 ARG HE   1 1 
       18 57272 1 1 74 ARG HG2  H  -9.790  -0.462 -12.229 1.00 . A A .  74 ARG HG2  1 1 
       18 57273 1 1 74 ARG HG3  H -10.032  -1.997 -13.063 1.00 . A A .  74 ARG HG3  1 1 
       18 57274 1 1 74 ARG HH11 H -13.089   0.320 -15.184 1.00 . A A .  74 ARG HH11 1 1 
       18 57275 1 1 74 ARG HH12 H -13.790   1.895 -15.386 1.00 . A A .  74 ARG HH12 1 1 
       18 57276 1 1 74 ARG HH21 H -12.242   3.280 -12.571 1.00 . A A .  74 ARG HH21 1 1 
       18 57277 1 1 74 ARG HH22 H -13.326   3.568 -13.896 1.00 . A A .  74 ARG HH22 1 1 
       18 57278 1 1 74 ARG N    N -10.776  -0.064  -9.571 1.00 . A A .  74 ARG N    1 1 
       18 57279 1 1 74 ARG NE   N -11.766   0.871 -13.105 1.00 . A A .  74 ARG NE   1 1 
       18 57280 1 1 74 ARG NH1  N -13.199   1.267 -14.871 1.00 . A A .  74 ARG NH1  1 1 
       18 57281 1 1 74 ARG NH2  N -12.722   2.948 -13.386 1.00 . A A .  74 ARG NH2  1 1 
       18 57282 1 1 74 ARG O    O -12.626  -1.484  -8.251 1.00 . A A .  74 ARG O    1 1 
       18 57283 1 1 75 GLY C    C -15.979  -1.342  -8.650 1.00 . A A .  75 GLY C    1 1 
       18 57284 1 1 75 GLY CA   C -15.033  -2.354  -9.263 1.00 . A A .  75 GLY CA   1 1 
       18 57285 1 1 75 GLY H    H -14.096  -1.593 -10.998 1.00 . A A .  75 GLY H    1 1 
       18 57286 1 1 75 GLY HA2  H -15.596  -3.007  -9.911 1.00 . A A .  75 GLY HA2  1 1 
       18 57287 1 1 75 GLY HA3  H -14.589  -2.941  -8.472 1.00 . A A .  75 GLY HA3  1 1 
       18 57288 1 1 75 GLY N    N -13.977  -1.732 -10.035 1.00 . A A .  75 GLY N    1 1 
       18 57289 1 1 75 GLY O    O -16.394  -0.389  -9.312 1.00 . A A .  75 GLY O    1 1 
       18 57290 1 1 76 GLY C    C -16.470   0.458  -5.980 1.00 . A A .  76 GLY C    1 1 
       18 57291 1 1 76 GLY CA   C -17.215  -0.644  -6.698 1.00 . A A .  76 GLY CA   1 1 
       18 57292 1 1 76 GLY H    H -15.929  -2.305  -6.900 1.00 . A A .  76 GLY H    1 1 
       18 57293 1 1 76 GLY HA2  H -17.886  -0.202  -7.422 1.00 . A A .  76 GLY HA2  1 1 
       18 57294 1 1 76 GLY HA3  H -17.793  -1.204  -5.979 1.00 . A A .  76 GLY HA3  1 1 
       18 57295 1 1 76 GLY N    N -16.314  -1.544  -7.383 1.00 . A A .  76 GLY N    1 1 
       18 57296 1 1 76 GLY O    O -15.346   0.799  -6.410 1.00 . A A .  76 GLY O    1 1 
       18 57297 1 1 76 GLY OXT  O -16.999   0.999  -4.992 1.00 . A A .  76 GLY OXT  1 1 
       18 57298 2 1  1 MET C    C -29.694   4.750   6.329 1.00 . B B .   1 MET C    1 1 
       18 57299 2 1  1 MET CA   C -30.348   3.397   6.083 1.00 . B B .   1 MET CA   1 1 
       18 57300 2 1  1 MET CB   C -29.560   2.611   5.030 1.00 . B B .   1 MET CB   1 1 
       18 57301 2 1  1 MET CE   C -28.346   3.508   1.137 1.00 . B B .   1 MET CE   1 1 
       18 57302 2 1  1 MET CG   C -29.356   3.354   3.719 1.00 . B B .   1 MET CG   1 1 
       18 57303 2 1  1 MET H1   H -31.802   4.213   4.829 1.00 . B B .   1 MET H1   1 1 
       18 57304 2 1  1 MET H2   H -32.311   3.997   6.426 1.00 . B B .   1 MET H2   1 1 
       18 57305 2 1  1 MET H3   H -32.176   2.664   5.396 1.00 . B B .   1 MET H3   1 1 
       18 57306 2 1  1 MET HA   H -30.349   2.842   7.009 1.00 . B B .   1 MET HA   1 1 
       18 57307 2 1  1 MET HB2  H -28.588   2.372   5.434 1.00 . B B .   1 MET HB2  1 1 
       18 57308 2 1  1 MET HB3  H -30.084   1.692   4.817 1.00 . B B .   1 MET HB3  1 1 
       18 57309 2 1  1 MET HE1  H -27.875   3.020   0.295 1.00 . B B .   1 MET HE1  1 1 
       18 57310 2 1  1 MET HE2  H -27.702   4.294   1.501 1.00 . B B .   1 MET HE2  1 1 
       18 57311 2 1  1 MET HE3  H -29.289   3.933   0.826 1.00 . B B .   1 MET HE3  1 1 
       18 57312 2 1  1 MET HG2  H -30.313   3.713   3.372 1.00 . B B .   1 MET HG2  1 1 
       18 57313 2 1  1 MET HG3  H -28.700   4.194   3.896 1.00 . B B .   1 MET HG3  1 1 
       18 57314 2 1  1 MET N    N -31.756   3.578   5.654 1.00 . B B .   1 MET N    1 1 
       18 57315 2 1  1 MET O    O -30.242   5.789   5.953 1.00 . B B .   1 MET O    1 1 
       18 57316 2 1  1 MET SD   S -28.629   2.311   2.441 1.00 . B B .   1 MET SD   1 1 
       18 57317 2 1  2 GLN C    C -26.548   6.078   6.422 1.00 . B B .   2 GLN C    1 1 
       18 57318 2 1  2 GLN CA   C -27.816   5.976   7.261 1.00 . B B .   2 GLN CA   1 1 
       18 57319 2 1  2 GLN CB   C -27.449   6.040   8.748 1.00 . B B .   2 GLN CB   1 1 
       18 57320 2 1  2 GLN CD   C -29.512   7.149   9.710 1.00 . B B .   2 GLN CD   1 1 
       18 57321 2 1  2 GLN CG   C -28.636   5.910   9.691 1.00 . B B .   2 GLN CG   1 1 
       18 57322 2 1  2 GLN H    H -28.135   3.884   7.238 1.00 . B B .   2 GLN H    1 1 
       18 57323 2 1  2 GLN HA   H -28.466   6.803   7.021 1.00 . B B .   2 GLN HA   1 1 
       18 57324 2 1  2 GLN HB2  H -26.755   5.243   8.968 1.00 . B B .   2 GLN HB2  1 1 
       18 57325 2 1  2 GLN HB3  H -26.966   6.985   8.942 1.00 . B B .   2 GLN HB3  1 1 
       18 57326 2 1  2 GLN HE21 H -30.725   6.354   8.351 1.00 . B B .   2 GLN HE21 1 1 
       18 57327 2 1  2 GLN HE22 H -31.152   7.930   8.913 1.00 . B B .   2 GLN HE22 1 1 
       18 57328 2 1  2 GLN HG2  H -29.238   5.071   9.375 1.00 . B B .   2 GLN HG2  1 1 
       18 57329 2 1  2 GLN HG3  H -28.268   5.730  10.690 1.00 . B B .   2 GLN HG3  1 1 
       18 57330 2 1  2 GLN N    N -28.530   4.741   6.964 1.00 . B B .   2 GLN N    1 1 
       18 57331 2 1  2 GLN NE2  N -30.566   7.146   8.909 1.00 . B B .   2 GLN NE2  1 1 
       18 57332 2 1  2 GLN O    O -25.871   5.077   6.175 1.00 . B B .   2 GLN O    1 1 
       18 57333 2 1  2 GLN OE1  O -29.248   8.099  10.447 1.00 . B B .   2 GLN OE1  1 1 
       18 57334 2 1  3 ILE C    C -24.263   8.700   5.760 1.00 . B B .   3 ILE C    1 1 
       18 57335 2 1  3 ILE CA   C -25.043   7.531   5.176 1.00 . B B .   3 ILE CA   1 1 
       18 57336 2 1  3 ILE CB   C -25.365   7.826   3.692 1.00 . B B .   3 ILE CB   1 1 
       18 57337 2 1  3 ILE CD1  C -26.407   9.597   2.181 1.00 . B B .   3 ILE CD1  1 1 
       18 57338 2 1  3 ILE CG1  C -26.343   8.998   3.572 1.00 . B B .   3 ILE CG1  1 1 
       18 57339 2 1  3 ILE CG2  C -25.925   6.582   3.010 1.00 . B B .   3 ILE CG2  1 1 
       18 57340 2 1  3 ILE H    H -26.834   8.041   6.183 1.00 . B B .   3 ILE H    1 1 
       18 57341 2 1  3 ILE HA   H -24.425   6.646   5.222 1.00 . B B .   3 ILE HA   1 1 
       18 57342 2 1  3 ILE HB   H -24.442   8.086   3.196 1.00 . B B .   3 ILE HB   1 1 
       18 57343 2 1  3 ILE HD11 H -25.441  10.002   1.920 1.00 . B B .   3 ILE HD11 1 1 
       18 57344 2 1  3 ILE HD12 H -27.145  10.385   2.161 1.00 . B B .   3 ILE HD12 1 1 
       18 57345 2 1  3 ILE HD13 H -26.678   8.830   1.473 1.00 . B B .   3 ILE HD13 1 1 
       18 57346 2 1  3 ILE HG12 H -27.334   8.659   3.831 1.00 . B B .   3 ILE HG12 1 1 
       18 57347 2 1  3 ILE HG13 H -26.045   9.778   4.255 1.00 . B B .   3 ILE HG13 1 1 
       18 57348 2 1  3 ILE HG21 H -26.136   6.803   1.974 1.00 . B B .   3 ILE HG21 1 1 
       18 57349 2 1  3 ILE HG22 H -26.834   6.278   3.506 1.00 . B B .   3 ILE HG22 1 1 
       18 57350 2 1  3 ILE HG23 H -25.199   5.784   3.066 1.00 . B B .   3 ILE HG23 1 1 
       18 57351 2 1  3 ILE N    N -26.242   7.286   5.971 1.00 . B B .   3 ILE N    1 1 
       18 57352 2 1  3 ILE O    O -24.842   9.588   6.392 1.00 . B B .   3 ILE O    1 1 
       18 57353 2 1  4 PHE C    C -21.616  10.656   4.948 1.00 . B B .   4 PHE C    1 1 
       18 57354 2 1  4 PHE CA   C -22.099   9.752   6.075 1.00 . B B .   4 PHE CA   1 1 
       18 57355 2 1  4 PHE CB   C -20.896   9.151   6.810 1.00 . B B .   4 PHE CB   1 1 
       18 57356 2 1  4 PHE CD1  C -21.696   8.505   9.103 1.00 . B B .   4 PHE CD1  1 1 
       18 57357 2 1  4 PHE CD2  C -21.178   6.769   7.553 1.00 . B B .   4 PHE CD2  1 1 
       18 57358 2 1  4 PHE CE1  C -22.033   7.558  10.052 1.00 . B B .   4 PHE CE1  1 1 
       18 57359 2 1  4 PHE CE2  C -21.516   5.819   8.496 1.00 . B B .   4 PHE CE2  1 1 
       18 57360 2 1  4 PHE CG   C -21.267   8.120   7.844 1.00 . B B .   4 PHE CG   1 1 
       18 57361 2 1  4 PHE CZ   C -21.943   6.213   9.749 1.00 . B B .   4 PHE CZ   1 1 
       18 57362 2 1  4 PHE H    H -22.551   7.963   5.042 1.00 . B B .   4 PHE H    1 1 
       18 57363 2 1  4 PHE HA   H -22.680  10.340   6.771 1.00 . B B .   4 PHE HA   1 1 
       18 57364 2 1  4 PHE HB2  H -20.246   8.677   6.090 1.00 . B B .   4 PHE HB2  1 1 
       18 57365 2 1  4 PHE HB3  H -20.356   9.942   7.308 1.00 . B B .   4 PHE HB3  1 1 
       18 57366 2 1  4 PHE HD1  H -21.767   9.556   9.339 1.00 . B B .   4 PHE HD1  1 1 
       18 57367 2 1  4 PHE HD2  H -20.845   6.461   6.574 1.00 . B B .   4 PHE HD2  1 1 
       18 57368 2 1  4 PHE HE1  H -22.368   7.869  11.033 1.00 . B B .   4 PHE HE1  1 1 
       18 57369 2 1  4 PHE HE2  H -21.444   4.769   8.255 1.00 . B B .   4 PHE HE2  1 1 
       18 57370 2 1  4 PHE HZ   H -22.204   5.472  10.489 1.00 . B B .   4 PHE HZ   1 1 
       18 57371 2 1  4 PHE N    N -22.955   8.696   5.557 1.00 . B B .   4 PHE N    1 1 
       18 57372 2 1  4 PHE O    O -20.849  10.228   4.086 1.00 . B B .   4 PHE O    1 1 
       18 57373 2 1  5 VAL C    C -20.623  13.796   4.510 1.00 . B B .   5 VAL C    1 1 
       18 57374 2 1  5 VAL CA   C -21.683  12.862   3.939 1.00 . B B .   5 VAL CA   1 1 
       18 57375 2 1  5 VAL CB   C -22.889  13.688   3.445 1.00 . B B .   5 VAL CB   1 1 
       18 57376 2 1  5 VAL CG1  C -22.467  14.681   2.374 1.00 . B B .   5 VAL CG1  1 1 
       18 57377 2 1  5 VAL CG2  C -23.989  12.774   2.922 1.00 . B B .   5 VAL CG2  1 1 
       18 57378 2 1  5 VAL H    H -22.709  12.173   5.655 1.00 . B B .   5 VAL H    1 1 
       18 57379 2 1  5 VAL HA   H -21.264  12.323   3.100 1.00 . B B .   5 VAL HA   1 1 
       18 57380 2 1  5 VAL HB   H -23.283  14.243   4.284 1.00 . B B .   5 VAL HB   1 1 
       18 57381 2 1  5 VAL HG11 H -23.327  15.251   2.050 1.00 . B B .   5 VAL HG11 1 1 
       18 57382 2 1  5 VAL HG12 H -22.053  14.149   1.533 1.00 . B B .   5 VAL HG12 1 1 
       18 57383 2 1  5 VAL HG13 H -21.723  15.352   2.777 1.00 . B B .   5 VAL HG13 1 1 
       18 57384 2 1  5 VAL HG21 H -24.301  12.099   3.706 1.00 . B B .   5 VAL HG21 1 1 
       18 57385 2 1  5 VAL HG22 H -23.616  12.205   2.083 1.00 . B B .   5 VAL HG22 1 1 
       18 57386 2 1  5 VAL HG23 H -24.830  13.371   2.604 1.00 . B B .   5 VAL HG23 1 1 
       18 57387 2 1  5 VAL N    N -22.078  11.896   4.950 1.00 . B B .   5 VAL N    1 1 
       18 57388 2 1  5 VAL O    O -20.856  14.467   5.516 1.00 . B B .   5 VAL O    1 1 
       18 57389 2 1  6 LYS C    C -18.173  15.884   3.451 1.00 . B B .   6 LYS C    1 1 
       18 57390 2 1  6 LYS CA   C -18.369  14.674   4.357 1.00 . B B .   6 LYS CA   1 1 
       18 57391 2 1  6 LYS CB   C -17.072  13.871   4.436 1.00 . B B .   6 LYS CB   1 1 
       18 57392 2 1  6 LYS CD   C -15.065  13.228   5.795 1.00 . B B .   6 LYS CD   1 1 
       18 57393 2 1  6 LYS CE   C -14.475  13.194   7.195 1.00 . B B .   6 LYS CE   1 1 
       18 57394 2 1  6 LYS CG   C -16.328  14.068   5.744 1.00 . B B .   6 LYS CG   1 1 
       18 57395 2 1  6 LYS H    H -19.327  13.276   3.077 1.00 . B B .   6 LYS H    1 1 
       18 57396 2 1  6 LYS HA   H -18.626  15.021   5.346 1.00 . B B .   6 LYS HA   1 1 
       18 57397 2 1  6 LYS HB2  H -17.302  12.821   4.330 1.00 . B B .   6 LYS HB2  1 1 
       18 57398 2 1  6 LYS HB3  H -16.422  14.171   3.628 1.00 . B B .   6 LYS HB3  1 1 
       18 57399 2 1  6 LYS HD2  H -15.303  12.220   5.494 1.00 . B B .   6 LYS HD2  1 1 
       18 57400 2 1  6 LYS HD3  H -14.336  13.647   5.117 1.00 . B B .   6 LYS HD3  1 1 
       18 57401 2 1  6 LYS HE2  H -13.522  12.691   7.159 1.00 . B B .   6 LYS HE2  1 1 
       18 57402 2 1  6 LYS HE3  H -14.332  14.210   7.536 1.00 . B B .   6 LYS HE3  1 1 
       18 57403 2 1  6 LYS HG2  H -16.059  15.110   5.841 1.00 . B B .   6 LYS HG2  1 1 
       18 57404 2 1  6 LYS HG3  H -16.974  13.784   6.560 1.00 . B B .   6 LYS HG3  1 1 
       18 57405 2 1  6 LYS HZ1  H -14.902  12.403   9.078 1.00 . B B .   6 LYS HZ1  1 1 
       18 57406 2 1  6 LYS HZ2  H -15.569  11.521   7.801 1.00 . B B .   6 LYS HZ2  1 1 
       18 57407 2 1  6 LYS HZ3  H -16.261  12.996   8.264 1.00 . B B .   6 LYS HZ3  1 1 
       18 57408 2 1  6 LYS N    N -19.457  13.829   3.883 1.00 . B B .   6 LYS N    1 1 
       18 57409 2 1  6 LYS NZ   N -15.365  12.480   8.150 1.00 . B B .   6 LYS NZ   1 1 
       18 57410 2 1  6 LYS O    O -18.287  15.781   2.231 1.00 . B B .   6 LYS O    1 1 
       18 57411 2 1  7 THR C    C -16.192  18.685   3.409 1.00 . B B .   7 THR C    1 1 
       18 57412 2 1  7 THR CA   C -17.654  18.259   3.321 1.00 . B B .   7 THR CA   1 1 
       18 57413 2 1  7 THR CB   C -18.548  19.392   3.856 1.00 . B B .   7 THR CB   1 1 
       18 57414 2 1  7 THR CG2  C -19.940  19.324   3.239 1.00 . B B .   7 THR CG2  1 1 
       18 57415 2 1  7 THR H    H -17.798  17.037   5.037 1.00 . B B .   7 THR H    1 1 
       18 57416 2 1  7 THR HA   H -17.908  18.082   2.286 1.00 . B B .   7 THR HA   1 1 
       18 57417 2 1  7 THR HB   H -18.100  20.339   3.591 1.00 . B B .   7 THR HB   1 1 
       18 57418 2 1  7 THR HG1  H -19.018  18.452   5.530 1.00 . B B .   7 THR HG1  1 1 
       18 57419 2 1  7 THR HG21 H -19.861  19.396   2.165 1.00 . B B .   7 THR HG21 1 1 
       18 57420 2 1  7 THR HG22 H -20.538  20.143   3.611 1.00 . B B .   7 THR HG22 1 1 
       18 57421 2 1  7 THR HG23 H -20.408  18.386   3.506 1.00 . B B .   7 THR HG23 1 1 
       18 57422 2 1  7 THR N    N -17.875  17.025   4.061 1.00 . B B .   7 THR N    1 1 
       18 57423 2 1  7 THR O    O -15.435  18.163   4.229 1.00 . B B .   7 THR O    1 1 
       18 57424 2 1  7 THR OG1  O -18.641  19.306   5.284 1.00 . B B .   7 THR OG1  1 1 
       18 57425 2 1  8 LEU C    C -14.120  20.944   3.814 1.00 . B B .   8 LEU C    1 1 
       18 57426 2 1  8 LEU CA   C -14.434  20.145   2.554 1.00 . B B .   8 LEU CA   1 1 
       18 57427 2 1  8 LEU CB   C -14.206  21.006   1.311 1.00 . B B .   8 LEU CB   1 1 
       18 57428 2 1  8 LEU CD1  C -14.508  21.295  -1.161 1.00 . B B .   8 LEU CD1  1 1 
       18 57429 2 1  8 LEU CD2  C -13.408  19.237  -0.274 1.00 . B B .   8 LEU CD2  1 1 
       18 57430 2 1  8 LEU CG   C -14.469  20.295  -0.018 1.00 . B B .   8 LEU CG   1 1 
       18 57431 2 1  8 LEU H    H -16.460  20.037   1.958 1.00 . B B .   8 LEU H    1 1 
       18 57432 2 1  8 LEU HA   H -13.775  19.290   2.515 1.00 . B B .   8 LEU HA   1 1 
       18 57433 2 1  8 LEU HB2  H -14.855  21.867   1.372 1.00 . B B .   8 LEU HB2  1 1 
       18 57434 2 1  8 LEU HB3  H -13.180  21.345   1.317 1.00 . B B .   8 LEU HB3  1 1 
       18 57435 2 1  8 LEU HD11 H -13.550  21.786  -1.240 1.00 . B B .   8 LEU HD11 1 1 
       18 57436 2 1  8 LEU HD12 H -15.277  22.028  -0.969 1.00 . B B .   8 LEU HD12 1 1 
       18 57437 2 1  8 LEU HD13 H -14.725  20.777  -2.084 1.00 . B B .   8 LEU HD13 1 1 
       18 57438 2 1  8 LEU HD21 H -13.661  18.680  -1.164 1.00 . B B .   8 LEU HD21 1 1 
       18 57439 2 1  8 LEU HD22 H -13.361  18.565   0.569 1.00 . B B .   8 LEU HD22 1 1 
       18 57440 2 1  8 LEU HD23 H -12.448  19.715  -0.408 1.00 . B B .   8 LEU HD23 1 1 
       18 57441 2 1  8 LEU HG   H -15.430  19.802   0.028 1.00 . B B .   8 LEU HG   1 1 
       18 57442 2 1  8 LEU N    N -15.806  19.647   2.576 1.00 . B B .   8 LEU N    1 1 
       18 57443 2 1  8 LEU O    O -12.959  21.219   4.114 1.00 . B B .   8 LEU O    1 1 
       18 57444 2 1  9 THR C    C -14.648  21.128   6.931 1.00 . B B .   9 THR C    1 1 
       18 57445 2 1  9 THR CA   C -15.007  22.065   5.778 1.00 . B B .   9 THR CA   1 1 
       18 57446 2 1  9 THR CB   C -16.306  22.819   6.110 1.00 . B B .   9 THR CB   1 1 
       18 57447 2 1  9 THR CG2  C -16.078  24.320   6.127 1.00 . B B .   9 THR CG2  1 1 
       18 57448 2 1  9 THR H    H -16.064  21.100   4.234 1.00 . B B .   9 THR H    1 1 
       18 57449 2 1  9 THR HA   H -14.213  22.786   5.642 1.00 . B B .   9 THR HA   1 1 
       18 57450 2 1  9 THR HB   H -16.652  22.505   7.084 1.00 . B B .   9 THR HB   1 1 
       18 57451 2 1  9 THR HG1  H -18.159  22.858   5.411 1.00 . B B .   9 THR HG1  1 1 
       18 57452 2 1  9 THR HG21 H -15.290  24.556   6.827 1.00 . B B .   9 THR HG21 1 1 
       18 57453 2 1  9 THR HG22 H -16.987  24.817   6.429 1.00 . B B .   9 THR HG22 1 1 
       18 57454 2 1  9 THR HG23 H -15.795  24.652   5.140 1.00 . B B .   9 THR HG23 1 1 
       18 57455 2 1  9 THR N    N -15.161  21.318   4.543 1.00 . B B .   9 THR N    1 1 
       18 57456 2 1  9 THR O    O -14.231  21.566   8.003 1.00 . B B .   9 THR O    1 1 
       18 57457 2 1  9 THR OG1  O -17.307  22.499   5.129 1.00 . B B .   9 THR OG1  1 1 
       18 57458 2 1 10 GLY C    C -15.719  18.395   8.467 1.00 . B B .  10 GLY C    1 1 
       18 57459 2 1 10 GLY CA   C -14.490  18.842   7.703 1.00 . B B .  10 GLY CA   1 1 
       18 57460 2 1 10 GLY H    H -15.114  19.539   5.805 1.00 . B B .  10 GLY H    1 1 
       18 57461 2 1 10 GLY HA2  H -14.042  17.984   7.227 1.00 . B B .  10 GLY HA2  1 1 
       18 57462 2 1 10 GLY HA3  H -13.781  19.265   8.399 1.00 . B B .  10 GLY HA3  1 1 
       18 57463 2 1 10 GLY N    N -14.801  19.830   6.690 1.00 . B B .  10 GLY N    1 1 
       18 57464 2 1 10 GLY O    O -15.616  17.616   9.416 1.00 . B B .  10 GLY O    1 1 
       18 57465 2 1 11 LYS C    C -18.720  17.241   8.105 1.00 . B B .  11 LYS C    1 1 
       18 57466 2 1 11 LYS CA   C -18.135  18.519   8.701 1.00 . B B .  11 LYS CA   1 1 
       18 57467 2 1 11 LYS CB   C -19.148  19.663   8.574 1.00 . B B .  11 LYS CB   1 1 
       18 57468 2 1 11 LYS CD   C -21.479  20.503   9.033 1.00 . B B .  11 LYS CD   1 1 
       18 57469 2 1 11 LYS CE   C -22.808  20.210   9.713 1.00 . B B .  11 LYS CE   1 1 
       18 57470 2 1 11 LYS CG   C -20.473  19.387   9.272 1.00 . B B .  11 LYS CG   1 1 
       18 57471 2 1 11 LYS H    H -16.900  19.473   7.275 1.00 . B B .  11 LYS H    1 1 
       18 57472 2 1 11 LYS HA   H -17.927  18.351   9.746 1.00 . B B .  11 LYS HA   1 1 
       18 57473 2 1 11 LYS HB2  H -18.721  20.556   9.002 1.00 . B B .  11 LYS HB2  1 1 
       18 57474 2 1 11 LYS HB3  H -19.348  19.837   7.526 1.00 . B B .  11 LYS HB3  1 1 
       18 57475 2 1 11 LYS HD2  H -21.079  21.426   9.426 1.00 . B B .  11 LYS HD2  1 1 
       18 57476 2 1 11 LYS HD3  H -21.643  20.603   7.972 1.00 . B B .  11 LYS HD3  1 1 
       18 57477 2 1 11 LYS HE2  H -23.186  19.266   9.349 1.00 . B B .  11 LYS HE2  1 1 
       18 57478 2 1 11 LYS HE3  H -22.646  20.144  10.778 1.00 . B B .  11 LYS HE3  1 1 
       18 57479 2 1 11 LYS HG2  H -20.878  18.463   8.890 1.00 . B B .  11 LYS HG2  1 1 
       18 57480 2 1 11 LYS HG3  H -20.295  19.291  10.333 1.00 . B B .  11 LYS HG3  1 1 
       18 57481 2 1 11 LYS HZ1  H -23.423  22.208   9.654 1.00 . B B .  11 LYS HZ1  1 1 
       18 57482 2 1 11 LYS HZ2  H -24.658  21.121  10.041 1.00 . B B .  11 LYS HZ2  1 1 
       18 57483 2 1 11 LYS HZ3  H -24.115  21.244   8.440 1.00 . B B .  11 LYS HZ3  1 1 
       18 57484 2 1 11 LYS N    N -16.883  18.871   8.046 1.00 . B B .  11 LYS N    1 1 
       18 57485 2 1 11 LYS NZ   N -23.822  21.268   9.445 1.00 . B B .  11 LYS NZ   1 1 
       18 57486 2 1 11 LYS O    O -18.674  17.032   6.892 1.00 . B B .  11 LYS O    1 1 
       18 57487 2 1 12 THR C    C -21.356  15.167   8.848 1.00 . B B .  12 THR C    1 1 
       18 57488 2 1 12 THR CA   C -19.859  15.143   8.535 1.00 . B B .  12 THR CA   1 1 
       18 57489 2 1 12 THR CB   C -19.193  13.929   9.213 1.00 . B B .  12 THR CB   1 1 
       18 57490 2 1 12 THR CG2  C -19.625  12.633   8.544 1.00 . B B .  12 THR CG2  1 1 
       18 57491 2 1 12 THR H    H -19.237  16.601   9.924 1.00 . B B .  12 THR H    1 1 
       18 57492 2 1 12 THR HA   H -19.725  15.057   7.465 1.00 . B B .  12 THR HA   1 1 
       18 57493 2 1 12 THR HB   H -19.498  13.903  10.250 1.00 . B B .  12 THR HB   1 1 
       18 57494 2 1 12 THR HG1  H -17.466  14.687   9.820 1.00 . B B .  12 THR HG1  1 1 
       18 57495 2 1 12 THR HG21 H -20.701  12.542   8.595 1.00 . B B .  12 THR HG21 1 1 
       18 57496 2 1 12 THR HG22 H -19.170  11.796   9.052 1.00 . B B .  12 THR HG22 1 1 
       18 57497 2 1 12 THR HG23 H -19.313  12.641   7.510 1.00 . B B .  12 THR HG23 1 1 
       18 57498 2 1 12 THR N    N -19.251  16.388   8.965 1.00 . B B .  12 THR N    1 1 
       18 57499 2 1 12 THR O    O -21.758  15.295  10.007 1.00 . B B .  12 THR O    1 1 
       18 57500 2 1 12 THR OG1  O -17.761  14.056   9.148 1.00 . B B .  12 THR OG1  1 1 
       18 57501 2 1 13 ILE C    C -24.212  13.696   7.786 1.00 . B B .  13 ILE C    1 1 
       18 57502 2 1 13 ILE CA   C -23.621  15.090   7.965 1.00 . B B .  13 ILE CA   1 1 
       18 57503 2 1 13 ILE CB   C -24.272  16.052   6.944 1.00 . B B .  13 ILE CB   1 1 
       18 57504 2 1 13 ILE CD1  C -22.832  17.785   5.749 1.00 . B B .  13 ILE CD1  1 1 
       18 57505 2 1 13 ILE CG1  C -23.604  17.430   7.000 1.00 . B B .  13 ILE CG1  1 1 
       18 57506 2 1 13 ILE CG2  C -25.766  16.180   7.208 1.00 . B B .  13 ILE CG2  1 1 
       18 57507 2 1 13 ILE H    H -21.791  14.952   6.910 1.00 . B B .  13 ILE H    1 1 
       18 57508 2 1 13 ILE HA   H -23.846  15.445   8.961 1.00 . B B .  13 ILE HA   1 1 
       18 57509 2 1 13 ILE HB   H -24.139  15.636   5.957 1.00 . B B .  13 ILE HB   1 1 
       18 57510 2 1 13 ILE HD11 H -22.035  17.072   5.600 1.00 . B B .  13 ILE HD11 1 1 
       18 57511 2 1 13 ILE HD12 H -22.416  18.775   5.855 1.00 . B B .  13 ILE HD12 1 1 
       18 57512 2 1 13 ILE HD13 H -23.498  17.765   4.899 1.00 . B B .  13 ILE HD13 1 1 
       18 57513 2 1 13 ILE HG12 H -24.364  18.184   7.147 1.00 . B B .  13 ILE HG12 1 1 
       18 57514 2 1 13 ILE HG13 H -22.915  17.455   7.833 1.00 . B B .  13 ILE HG13 1 1 
       18 57515 2 1 13 ILE HG21 H -26.224  15.203   7.161 1.00 . B B .  13 ILE HG21 1 1 
       18 57516 2 1 13 ILE HG22 H -26.210  16.822   6.463 1.00 . B B .  13 ILE HG22 1 1 
       18 57517 2 1 13 ILE HG23 H -25.922  16.603   8.189 1.00 . B B .  13 ILE HG23 1 1 
       18 57518 2 1 13 ILE N    N -22.173  15.063   7.811 1.00 . B B .  13 ILE N    1 1 
       18 57519 2 1 13 ILE O    O -23.920  13.009   6.806 1.00 . B B .  13 ILE O    1 1 
       18 57520 2 1 14 THR C    C -27.061  12.102   8.080 1.00 . B B .  14 THR C    1 1 
       18 57521 2 1 14 THR CA   C -25.672  11.978   8.693 1.00 . B B .  14 THR CA   1 1 
       18 57522 2 1 14 THR CB   C -25.786  11.366  10.103 1.00 . B B .  14 THR CB   1 1 
       18 57523 2 1 14 THR CG2  C -25.121   9.999  10.160 1.00 . B B .  14 THR CG2  1 1 
       18 57524 2 1 14 THR H    H -25.204  13.865   9.512 1.00 . B B .  14 THR H    1 1 
       18 57525 2 1 14 THR HA   H -25.070  11.325   8.079 1.00 . B B .  14 THR HA   1 1 
       18 57526 2 1 14 THR HB   H -26.832  11.252  10.345 1.00 . B B .  14 THR HB   1 1 
       18 57527 2 1 14 THR HG1  H -25.834  12.489  11.725 1.00 . B B .  14 THR HG1  1 1 
       18 57528 2 1 14 THR HG21 H -25.234   9.587  11.153 1.00 . B B .  14 THR HG21 1 1 
       18 57529 2 1 14 THR HG22 H -24.072  10.098   9.926 1.00 . B B .  14 THR HG22 1 1 
       18 57530 2 1 14 THR HG23 H -25.588   9.341   9.442 1.00 . B B .  14 THR HG23 1 1 
       18 57531 2 1 14 THR N    N -25.029  13.278   8.743 1.00 . B B .  14 THR N    1 1 
       18 57532 2 1 14 THR O    O -27.971  12.673   8.690 1.00 . B B .  14 THR O    1 1 
       18 57533 2 1 14 THR OG1  O -25.176  12.242  11.063 1.00 . B B .  14 THR OG1  1 1 
       18 57534 2 1 15 LEU C    C -29.234  10.322   6.228 1.00 . B B .  15 LEU C    1 1 
       18 57535 2 1 15 LEU CA   C -28.496  11.651   6.182 1.00 . B B .  15 LEU CA   1 1 
       18 57536 2 1 15 LEU CB   C -28.298  12.077   4.728 1.00 . B B .  15 LEU CB   1 1 
       18 57537 2 1 15 LEU CD1  C -27.641  13.808   3.047 1.00 . B B .  15 LEU CD1  1 1 
       18 57538 2 1 15 LEU CD2  C -28.720  14.509   5.191 1.00 . B B .  15 LEU CD2  1 1 
       18 57539 2 1 15 LEU CG   C -27.784  13.505   4.529 1.00 . B B .  15 LEU CG   1 1 
       18 57540 2 1 15 LEU H    H -26.463  11.124   6.445 1.00 . B B .  15 LEU H    1 1 
       18 57541 2 1 15 LEU HA   H -29.097  12.395   6.681 1.00 . B B .  15 LEU HA   1 1 
       18 57542 2 1 15 LEU HB2  H -27.597  11.396   4.269 1.00 . B B .  15 LEU HB2  1 1 
       18 57543 2 1 15 LEU HB3  H -29.247  11.985   4.220 1.00 . B B .  15 LEU HB3  1 1 
       18 57544 2 1 15 LEU HD11 H -27.154  14.762   2.922 1.00 . B B .  15 LEU HD11 1 1 
       18 57545 2 1 15 LEU HD12 H -28.619  13.839   2.592 1.00 . B B .  15 LEU HD12 1 1 
       18 57546 2 1 15 LEU HD13 H -27.050  13.037   2.578 1.00 . B B .  15 LEU HD13 1 1 
       18 57547 2 1 15 LEU HD21 H -28.671  14.397   6.266 1.00 . B B .  15 LEU HD21 1 1 
       18 57548 2 1 15 LEU HD22 H -29.733  14.333   4.859 1.00 . B B .  15 LEU HD22 1 1 
       18 57549 2 1 15 LEU HD23 H -28.423  15.511   4.921 1.00 . B B .  15 LEU HD23 1 1 
       18 57550 2 1 15 LEU HG   H -26.808  13.599   4.986 1.00 . B B .  15 LEU HG   1 1 
       18 57551 2 1 15 LEU N    N -27.221  11.579   6.875 1.00 . B B .  15 LEU N    1 1 
       18 57552 2 1 15 LEU O    O -28.625   9.259   6.386 1.00 . B B .  15 LEU O    1 1 
       18 57553 2 1 16 GLU C    C -31.943   8.959   4.701 1.00 . B B .  16 GLU C    1 1 
       18 57554 2 1 16 GLU CA   C -31.400   9.226   6.103 1.00 . B B .  16 GLU CA   1 1 
       18 57555 2 1 16 GLU CB   C -32.540   9.439   7.101 1.00 . B B .  16 GLU CB   1 1 
       18 57556 2 1 16 GLU CD   C -34.410   8.398   8.424 1.00 . B B .  16 GLU CD   1 1 
       18 57557 2 1 16 GLU CG   C -33.457   8.242   7.257 1.00 . B B .  16 GLU CG   1 1 
       18 57558 2 1 16 GLU H    H -30.963  11.280   5.956 1.00 . B B .  16 GLU H    1 1 
       18 57559 2 1 16 GLU HA   H -30.806   8.381   6.420 1.00 . B B .  16 GLU HA   1 1 
       18 57560 2 1 16 GLU HB2  H -32.117   9.665   8.068 1.00 . B B .  16 GLU HB2  1 1 
       18 57561 2 1 16 GLU HB3  H -33.135  10.280   6.773 1.00 . B B .  16 GLU HB3  1 1 
       18 57562 2 1 16 GLU HG2  H -34.034   8.123   6.352 1.00 . B B .  16 GLU HG2  1 1 
       18 57563 2 1 16 GLU HG3  H -32.853   7.363   7.419 1.00 . B B .  16 GLU HG3  1 1 
       18 57564 2 1 16 GLU N    N -30.547  10.397   6.084 1.00 . B B .  16 GLU N    1 1 
       18 57565 2 1 16 GLU O    O -32.763   9.720   4.179 1.00 . B B .  16 GLU O    1 1 
       18 57566 2 1 16 GLU OE1  O -35.253   9.321   8.395 1.00 . B B .  16 GLU OE1  1 1 
       18 57567 2 1 16 GLU OE2  O -34.325   7.590   9.375 1.00 . B B .  16 GLU OE2  1 1 
       18 57568 2 1 17 VAL C    C -32.059   6.008   2.635 1.00 . B B .  17 VAL C    1 1 
       18 57569 2 1 17 VAL CA   C -31.873   7.516   2.739 1.00 . B B .  17 VAL CA   1 1 
       18 57570 2 1 17 VAL CB   C -30.841   7.961   1.675 1.00 . B B .  17 VAL CB   1 1 
       18 57571 2 1 17 VAL CG1  C -30.815   9.475   1.535 1.00 . B B .  17 VAL CG1  1 1 
       18 57572 2 1 17 VAL CG2  C -29.458   7.432   2.019 1.00 . B B .  17 VAL CG2  1 1 
       18 57573 2 1 17 VAL H    H -30.805   7.324   4.558 1.00 . B B .  17 VAL H    1 1 
       18 57574 2 1 17 VAL HA   H -32.815   8.000   2.527 1.00 . B B .  17 VAL HA   1 1 
       18 57575 2 1 17 VAL HB   H -31.135   7.542   0.722 1.00 . B B .  17 VAL HB   1 1 
       18 57576 2 1 17 VAL HG11 H -31.755   9.815   1.122 1.00 . B B .  17 VAL HG11 1 1 
       18 57577 2 1 17 VAL HG12 H -30.007   9.763   0.879 1.00 . B B .  17 VAL HG12 1 1 
       18 57578 2 1 17 VAL HG13 H -30.667   9.922   2.506 1.00 . B B .  17 VAL HG13 1 1 
       18 57579 2 1 17 VAL HG21 H -29.478   6.351   2.041 1.00 . B B .  17 VAL HG21 1 1 
       18 57580 2 1 17 VAL HG22 H -29.162   7.807   2.986 1.00 . B B .  17 VAL HG22 1 1 
       18 57581 2 1 17 VAL HG23 H -28.750   7.764   1.272 1.00 . B B .  17 VAL HG23 1 1 
       18 57582 2 1 17 VAL N    N -31.457   7.891   4.087 1.00 . B B .  17 VAL N    1 1 
       18 57583 2 1 17 VAL O    O -31.759   5.272   3.573 1.00 . B B .  17 VAL O    1 1 
       18 57584 2 1 18 GLU C    C -32.029   3.716  -0.017 1.00 . B B .  18 GLU C    1 1 
       18 57585 2 1 18 GLU CA   C -32.771   4.139   1.248 1.00 . B B .  18 GLU CA   1 1 
       18 57586 2 1 18 GLU CB   C -34.269   3.840   1.114 1.00 . B B .  18 GLU CB   1 1 
       18 57587 2 1 18 GLU CD   C -34.410   2.987   3.486 1.00 . B B .  18 GLU CD   1 1 
       18 57588 2 1 18 GLU CG   C -35.022   3.891   2.434 1.00 . B B .  18 GLU CG   1 1 
       18 57589 2 1 18 GLU H    H -32.780   6.200   0.787 1.00 . B B .  18 GLU H    1 1 
       18 57590 2 1 18 GLU HA   H -32.372   3.592   2.090 1.00 . B B .  18 GLU HA   1 1 
       18 57591 2 1 18 GLU HB2  H -34.712   4.561   0.442 1.00 . B B .  18 GLU HB2  1 1 
       18 57592 2 1 18 GLU HB3  H -34.388   2.852   0.697 1.00 . B B .  18 GLU HB3  1 1 
       18 57593 2 1 18 GLU HG2  H -35.009   4.906   2.803 1.00 . B B .  18 GLU HG2  1 1 
       18 57594 2 1 18 GLU HG3  H -36.042   3.583   2.264 1.00 . B B .  18 GLU HG3  1 1 
       18 57595 2 1 18 GLU N    N -32.553   5.558   1.493 1.00 . B B .  18 GLU N    1 1 
       18 57596 2 1 18 GLU O    O -31.716   4.557  -0.855 1.00 . B B .  18 GLU O    1 1 
       18 57597 2 1 18 GLU OE1  O -34.030   1.849   3.151 1.00 . B B .  18 GLU OE1  1 1 
       18 57598 2 1 18 GLU OE2  O -34.308   3.410   4.659 1.00 . B B .  18 GLU OE2  1 1 
       18 57599 2 1 19 PRO C    C -31.719   2.241  -2.677 1.00 . B B .  19 PRO C    1 1 
       18 57600 2 1 19 PRO CA   C -31.010   1.912  -1.360 1.00 . B B .  19 PRO CA   1 1 
       18 57601 2 1 19 PRO CB   C -30.971   0.398  -1.142 1.00 . B B .  19 PRO CB   1 1 
       18 57602 2 1 19 PRO CD   C -32.049   1.333   0.774 1.00 . B B .  19 PRO CD   1 1 
       18 57603 2 1 19 PRO CG   C -31.175   0.200   0.321 1.00 . B B .  19 PRO CG   1 1 
       18 57604 2 1 19 PRO HA   H -30.002   2.299  -1.397 1.00 . B B .  19 PRO HA   1 1 
       18 57605 2 1 19 PRO HB2  H -31.761  -0.073  -1.711 1.00 . B B .  19 PRO HB2  1 1 
       18 57606 2 1 19 PRO HB3  H -30.011   0.006  -1.438 1.00 . B B .  19 PRO HB3  1 1 
       18 57607 2 1 19 PRO HD2  H -33.091   1.054   0.710 1.00 . B B .  19 PRO HD2  1 1 
       18 57608 2 1 19 PRO HD3  H -31.797   1.622   1.785 1.00 . B B .  19 PRO HD3  1 1 
       18 57609 2 1 19 PRO HG2  H -31.660  -0.751   0.499 1.00 . B B .  19 PRO HG2  1 1 
       18 57610 2 1 19 PRO HG3  H -30.226   0.242   0.835 1.00 . B B .  19 PRO HG3  1 1 
       18 57611 2 1 19 PRO N    N -31.732   2.414  -0.178 1.00 . B B .  19 PRO N    1 1 
       18 57612 2 1 19 PRO O    O -31.095   2.284  -3.738 1.00 . B B .  19 PRO O    1 1 
       18 57613 2 1 20 SER C    C -33.942   4.307  -3.993 1.00 . B B .  20 SER C    1 1 
       18 57614 2 1 20 SER CA   C -33.822   2.800  -3.773 1.00 . B B .  20 SER CA   1 1 
       18 57615 2 1 20 SER CB   C -35.210   2.182  -3.626 1.00 . B B .  20 SER CB   1 1 
       18 57616 2 1 20 SER H    H -33.459   2.437  -1.723 1.00 . B B .  20 SER H    1 1 
       18 57617 2 1 20 SER HA   H -33.336   2.364  -4.630 1.00 . B B .  20 SER HA   1 1 
       18 57618 2 1 20 SER HB2  H -35.847   2.853  -3.068 1.00 . B B .  20 SER HB2  1 1 
       18 57619 2 1 20 SER HB3  H -35.634   2.016  -4.607 1.00 . B B .  20 SER HB3  1 1 
       18 57620 2 1 20 SER HG   H -35.853   0.365  -3.251 1.00 . B B .  20 SER HG   1 1 
       18 57621 2 1 20 SER N    N -33.021   2.484  -2.597 1.00 . B B .  20 SER N    1 1 
       18 57622 2 1 20 SER O    O -34.707   4.753  -4.849 1.00 . B B .  20 SER O    1 1 
       18 57623 2 1 20 SER OG   O -35.143   0.943  -2.939 1.00 . B B .  20 SER OG   1 1 
       18 57624 2 1 21 ASP C    C -32.411   6.988  -4.566 1.00 . B B .  21 ASP C    1 1 
       18 57625 2 1 21 ASP CA   C -33.232   6.542  -3.360 1.00 . B B .  21 ASP CA   1 1 
       18 57626 2 1 21 ASP CB   C -32.715   7.229  -2.090 1.00 . B B .  21 ASP CB   1 1 
       18 57627 2 1 21 ASP CG   C -33.387   8.568  -1.829 1.00 . B B .  21 ASP CG   1 1 
       18 57628 2 1 21 ASP H    H -32.592   4.682  -2.561 1.00 . B B .  21 ASP H    1 1 
       18 57629 2 1 21 ASP HA   H -34.261   6.826  -3.517 1.00 . B B .  21 ASP HA   1 1 
       18 57630 2 1 21 ASP HB2  H -32.896   6.589  -1.240 1.00 . B B .  21 ASP HB2  1 1 
       18 57631 2 1 21 ASP HB3  H -31.651   7.395  -2.187 1.00 . B B .  21 ASP HB3  1 1 
       18 57632 2 1 21 ASP N    N -33.189   5.087  -3.226 1.00 . B B .  21 ASP N    1 1 
       18 57633 2 1 21 ASP O    O -31.513   6.275  -5.019 1.00 . B B .  21 ASP O    1 1 
       18 57634 2 1 21 ASP OD1  O -33.885   9.189  -2.790 1.00 . B B .  21 ASP OD1  1 1 
       18 57635 2 1 21 ASP OD2  O -33.423   9.000  -0.652 1.00 . B B .  21 ASP OD2  1 1 
       18 57636 2 1 22 THR C    C -31.061   9.808  -5.806 1.00 . B B .  22 THR C    1 1 
       18 57637 2 1 22 THR CA   C -32.034   8.714  -6.230 1.00 . B B .  22 THR CA   1 1 
       18 57638 2 1 22 THR CB   C -33.046   9.287  -7.239 1.00 . B B .  22 THR CB   1 1 
       18 57639 2 1 22 THR CG2  C -32.698   8.870  -8.663 1.00 . B B .  22 THR CG2  1 1 
       18 57640 2 1 22 THR H    H -33.419   8.708  -4.631 1.00 . B B .  22 THR H    1 1 
       18 57641 2 1 22 THR HA   H -31.486   7.916  -6.709 1.00 . B B .  22 THR HA   1 1 
       18 57642 2 1 22 THR HB   H -33.026  10.367  -7.177 1.00 . B B .  22 THR HB   1 1 
       18 57643 2 1 22 THR HG1  H -34.298   7.973  -6.454 1.00 . B B .  22 THR HG1  1 1 
       18 57644 2 1 22 THR HG21 H -31.718   9.246  -8.918 1.00 . B B .  22 THR HG21 1 1 
       18 57645 2 1 22 THR HG22 H -33.429   9.277  -9.346 1.00 . B B .  22 THR HG22 1 1 
       18 57646 2 1 22 THR HG23 H -32.699   7.794  -8.734 1.00 . B B .  22 THR HG23 1 1 
       18 57647 2 1 22 THR N    N -32.722   8.169  -5.073 1.00 . B B .  22 THR N    1 1 
       18 57648 2 1 22 THR O    O -31.329  10.548  -4.857 1.00 . B B .  22 THR O    1 1 
       18 57649 2 1 22 THR OG1  O -34.364   8.821  -6.908 1.00 . B B .  22 THR OG1  1 1 
       18 57650 2 1 23 ILE C    C -29.514  12.319  -6.200 1.00 . B B .  23 ILE C    1 1 
       18 57651 2 1 23 ILE CA   C -28.920  10.911  -6.207 1.00 . B B .  23 ILE CA   1 1 
       18 57652 2 1 23 ILE CB   C -27.754  10.849  -7.219 1.00 . B B .  23 ILE CB   1 1 
       18 57653 2 1 23 ILE CD1  C -26.490   9.068  -5.881 1.00 . B B .  23 ILE CD1  1 1 
       18 57654 2 1 23 ILE CG1  C -27.106   9.459  -7.209 1.00 . B B .  23 ILE CG1  1 1 
       18 57655 2 1 23 ILE CG2  C -26.717  11.928  -6.921 1.00 . B B .  23 ILE CG2  1 1 
       18 57656 2 1 23 ILE H    H -29.784   9.280  -7.252 1.00 . B B .  23 ILE H    1 1 
       18 57657 2 1 23 ILE HA   H -28.525  10.694  -5.224 1.00 . B B .  23 ILE HA   1 1 
       18 57658 2 1 23 ILE HB   H -28.157  11.040  -8.201 1.00 . B B .  23 ILE HB   1 1 
       18 57659 2 1 23 ILE HD11 H -27.261   9.008  -5.128 1.00 . B B .  23 ILE HD11 1 1 
       18 57660 2 1 23 ILE HD12 H -25.761   9.810  -5.592 1.00 . B B .  23 ILE HD12 1 1 
       18 57661 2 1 23 ILE HD13 H -26.006   8.107  -5.979 1.00 . B B .  23 ILE HD13 1 1 
       18 57662 2 1 23 ILE HG12 H -27.857   8.721  -7.450 1.00 . B B .  23 ILE HG12 1 1 
       18 57663 2 1 23 ILE HG13 H -26.328   9.428  -7.958 1.00 . B B .  23 ILE HG13 1 1 
       18 57664 2 1 23 ILE HG21 H -25.919  11.872  -7.648 1.00 . B B .  23 ILE HG21 1 1 
       18 57665 2 1 23 ILE HG22 H -26.311  11.776  -5.933 1.00 . B B .  23 ILE HG22 1 1 
       18 57666 2 1 23 ILE HG23 H -27.184  12.901  -6.973 1.00 . B B .  23 ILE HG23 1 1 
       18 57667 2 1 23 ILE N    N -29.939   9.907  -6.510 1.00 . B B .  23 ILE N    1 1 
       18 57668 2 1 23 ILE O    O -29.228  13.112  -5.303 1.00 . B B .  23 ILE O    1 1 
       18 57669 2 1 24 GLU C    C -31.810  14.243  -6.040 1.00 . B B .  24 GLU C    1 1 
       18 57670 2 1 24 GLU CA   C -30.998  13.923  -7.296 1.00 . B B .  24 GLU CA   1 1 
       18 57671 2 1 24 GLU CB   C -31.905  13.963  -8.525 1.00 . B B .  24 GLU CB   1 1 
       18 57672 2 1 24 GLU CD   C -33.878  15.388  -9.178 1.00 . B B .  24 GLU CD   1 1 
       18 57673 2 1 24 GLU CG   C -32.395  15.357  -8.882 1.00 . B B .  24 GLU CG   1 1 
       18 57674 2 1 24 GLU H    H -30.543  11.936  -7.872 1.00 . B B .  24 GLU H    1 1 
       18 57675 2 1 24 GLU HA   H -30.220  14.665  -7.408 1.00 . B B .  24 GLU HA   1 1 
       18 57676 2 1 24 GLU HB2  H -31.361  13.568  -9.371 1.00 . B B .  24 GLU HB2  1 1 
       18 57677 2 1 24 GLU HB3  H -32.765  13.339  -8.340 1.00 . B B .  24 GLU HB3  1 1 
       18 57678 2 1 24 GLU HG2  H -32.196  16.017  -8.051 1.00 . B B .  24 GLU HG2  1 1 
       18 57679 2 1 24 GLU HG3  H -31.860  15.704  -9.754 1.00 . B B .  24 GLU HG3  1 1 
       18 57680 2 1 24 GLU N    N -30.357  12.614  -7.188 1.00 . B B .  24 GLU N    1 1 
       18 57681 2 1 24 GLU O    O -31.881  15.394  -5.605 1.00 . B B .  24 GLU O    1 1 
       18 57682 2 1 24 GLU OE1  O -34.350  14.530  -9.956 1.00 . B B .  24 GLU OE1  1 1 
       18 57683 2 1 24 GLU OE2  O -34.583  16.259  -8.625 1.00 . B B .  24 GLU OE2  1 1 
       18 57684 2 1 25 ASN C    C -32.290  13.663  -3.064 1.00 . B B .  25 ASN C    1 1 
       18 57685 2 1 25 ASN CA   C -33.208  13.391  -4.246 1.00 . B B .  25 ASN CA   1 1 
       18 57686 2 1 25 ASN CB   C -34.074  12.160  -3.973 1.00 . B B .  25 ASN CB   1 1 
       18 57687 2 1 25 ASN CG   C -35.096  12.408  -2.881 1.00 . B B .  25 ASN CG   1 1 
       18 57688 2 1 25 ASN H    H -32.308  12.318  -5.833 1.00 . B B .  25 ASN H    1 1 
       18 57689 2 1 25 ASN HA   H -33.848  14.246  -4.394 1.00 . B B .  25 ASN HA   1 1 
       18 57690 2 1 25 ASN HB2  H -34.596  11.886  -4.877 1.00 . B B .  25 ASN HB2  1 1 
       18 57691 2 1 25 ASN HB3  H -33.439  11.341  -3.666 1.00 . B B .  25 ASN HB3  1 1 
       18 57692 2 1 25 ASN HD21 H -34.979  10.502  -2.325 1.00 . B B .  25 ASN HD21 1 1 
       18 57693 2 1 25 ASN HD22 H -36.087  11.498  -1.429 1.00 . B B .  25 ASN HD22 1 1 
       18 57694 2 1 25 ASN N    N -32.414  13.215  -5.454 1.00 . B B .  25 ASN N    1 1 
       18 57695 2 1 25 ASN ND2  N -35.420  11.370  -2.134 1.00 . B B .  25 ASN ND2  1 1 
       18 57696 2 1 25 ASN O    O -32.601  14.478  -2.198 1.00 . B B .  25 ASN O    1 1 
       18 57697 2 1 25 ASN OD1  O -35.588  13.525  -2.712 1.00 . B B .  25 ASN OD1  1 1 
       18 57698 2 1 26 VAL C    C -29.641  14.601  -2.021 1.00 . B B .  26 VAL C    1 1 
       18 57699 2 1 26 VAL CA   C -30.164  13.166  -1.988 1.00 . B B .  26 VAL CA   1 1 
       18 57700 2 1 26 VAL CB   C -28.986  12.178  -2.133 1.00 . B B .  26 VAL CB   1 1 
       18 57701 2 1 26 VAL CG1  C -27.973  12.363  -1.014 1.00 . B B .  26 VAL CG1  1 1 
       18 57702 2 1 26 VAL CG2  C -29.490  10.743  -2.164 1.00 . B B .  26 VAL CG2  1 1 
       18 57703 2 1 26 VAL H    H -30.972  12.330  -3.756 1.00 . B B .  26 VAL H    1 1 
       18 57704 2 1 26 VAL HA   H -30.649  12.990  -1.039 1.00 . B B .  26 VAL HA   1 1 
       18 57705 2 1 26 VAL HB   H -28.489  12.379  -3.070 1.00 . B B .  26 VAL HB   1 1 
       18 57706 2 1 26 VAL HG11 H -28.455  12.196  -0.061 1.00 . B B .  26 VAL HG11 1 1 
       18 57707 2 1 26 VAL HG12 H -27.579  13.368  -1.046 1.00 . B B .  26 VAL HG12 1 1 
       18 57708 2 1 26 VAL HG13 H -27.167  11.655  -1.139 1.00 . B B .  26 VAL HG13 1 1 
       18 57709 2 1 26 VAL HG21 H -30.211  10.634  -2.961 1.00 . B B .  26 VAL HG21 1 1 
       18 57710 2 1 26 VAL HG22 H -29.957  10.507  -1.220 1.00 . B B .  26 VAL HG22 1 1 
       18 57711 2 1 26 VAL HG23 H -28.661  10.075  -2.335 1.00 . B B .  26 VAL HG23 1 1 
       18 57712 2 1 26 VAL N    N -31.151  12.981  -3.044 1.00 . B B .  26 VAL N    1 1 
       18 57713 2 1 26 VAL O    O -29.459  15.230  -0.979 1.00 . B B .  26 VAL O    1 1 
       18 57714 2 1 27 LYS C    C -29.952  17.468  -2.813 1.00 . B B .  27 LYS C    1 1 
       18 57715 2 1 27 LYS CA   C -28.955  16.484  -3.424 1.00 . B B .  27 LYS CA   1 1 
       18 57716 2 1 27 LYS CB   C -28.774  16.789  -4.917 1.00 . B B .  27 LYS CB   1 1 
       18 57717 2 1 27 LYS CD   C -26.442  16.399  -5.793 1.00 . B B .  27 LYS CD   1 1 
       18 57718 2 1 27 LYS CE   C -26.392  17.460  -6.885 1.00 . B B .  27 LYS CE   1 1 
       18 57719 2 1 27 LYS CG   C -27.839  15.823  -5.631 1.00 . B B .  27 LYS CG   1 1 
       18 57720 2 1 27 LYS H    H -29.586  14.551  -4.023 1.00 . B B .  27 LYS H    1 1 
       18 57721 2 1 27 LYS HA   H -28.005  16.584  -2.921 1.00 . B B .  27 LYS HA   1 1 
       18 57722 2 1 27 LYS HB2  H -29.740  16.744  -5.401 1.00 . B B .  27 LYS HB2  1 1 
       18 57723 2 1 27 LYS HB3  H -28.374  17.786  -5.021 1.00 . B B .  27 LYS HB3  1 1 
       18 57724 2 1 27 LYS HD2  H -26.136  16.845  -4.858 1.00 . B B .  27 LYS HD2  1 1 
       18 57725 2 1 27 LYS HD3  H -25.764  15.600  -6.050 1.00 . B B .  27 LYS HD3  1 1 
       18 57726 2 1 27 LYS HE2  H -27.251  18.104  -6.781 1.00 . B B .  27 LYS HE2  1 1 
       18 57727 2 1 27 LYS HE3  H -25.491  18.041  -6.759 1.00 . B B .  27 LYS HE3  1 1 
       18 57728 2 1 27 LYS HG2  H -27.776  14.911  -5.056 1.00 . B B .  27 LYS HG2  1 1 
       18 57729 2 1 27 LYS HG3  H -28.245  15.603  -6.609 1.00 . B B .  27 LYS HG3  1 1 
       18 57730 2 1 27 LYS HZ1  H -26.317  17.620  -8.965 1.00 . B B .  27 LYS HZ1  1 1 
       18 57731 2 1 27 LYS HZ2  H -27.294  16.350  -8.417 1.00 . B B .  27 LYS HZ2  1 1 
       18 57732 2 1 27 LYS HZ3  H -25.606  16.211  -8.362 1.00 . B B .  27 LYS HZ3  1 1 
       18 57733 2 1 27 LYS N    N -29.428  15.116  -3.233 1.00 . B B .  27 LYS N    1 1 
       18 57734 2 1 27 LYS NZ   N -26.399  16.870  -8.249 1.00 . B B .  27 LYS NZ   1 1 
       18 57735 2 1 27 LYS O    O -29.566  18.460  -2.193 1.00 . B B .  27 LYS O    1 1 
       18 57736 2 1 28 ALA C    C -32.302  17.964  -0.926 1.00 . B B .  28 ALA C    1 1 
       18 57737 2 1 28 ALA CA   C -32.296  18.012  -2.451 1.00 . B B .  28 ALA CA   1 1 
       18 57738 2 1 28 ALA CB   C -33.645  17.578  -3.003 1.00 . B B .  28 ALA CB   1 1 
       18 57739 2 1 28 ALA H    H -31.474  16.365  -3.488 1.00 . B B .  28 ALA H    1 1 
       18 57740 2 1 28 ALA HA   H -32.108  19.029  -2.770 1.00 . B B .  28 ALA HA   1 1 
       18 57741 2 1 28 ALA HB1  H -33.645  17.682  -4.079 1.00 . B B .  28 ALA HB1  1 1 
       18 57742 2 1 28 ALA HB2  H -34.422  18.199  -2.582 1.00 . B B .  28 ALA HB2  1 1 
       18 57743 2 1 28 ALA HB3  H -33.827  16.547  -2.740 1.00 . B B .  28 ALA HB3  1 1 
       18 57744 2 1 28 ALA N    N -31.235  17.172  -2.986 1.00 . B B .  28 ALA N    1 1 
       18 57745 2 1 28 ALA O    O -32.544  18.973  -0.260 1.00 . B B .  28 ALA O    1 1 
       18 57746 2 1 29 LYS C    C -30.825  17.405   1.671 1.00 . B B .  29 LYS C    1 1 
       18 57747 2 1 29 LYS CA   C -31.978  16.601   1.069 1.00 . B B .  29 LYS CA   1 1 
       18 57748 2 1 29 LYS CB   C -31.854  15.112   1.420 1.00 . B B .  29 LYS CB   1 1 
       18 57749 2 1 29 LYS CD   C -32.945  12.827   1.354 1.00 . B B .  29 LYS CD   1 1 
       18 57750 2 1 29 LYS CE   C -34.247  12.079   1.092 1.00 . B B .  29 LYS CE   1 1 
       18 57751 2 1 29 LYS CG   C -33.108  14.315   1.078 1.00 . B B .  29 LYS CG   1 1 
       18 57752 2 1 29 LYS H    H -31.837  16.019  -0.964 1.00 . B B .  29 LYS H    1 1 
       18 57753 2 1 29 LYS HA   H -32.905  16.980   1.470 1.00 . B B .  29 LYS HA   1 1 
       18 57754 2 1 29 LYS HB2  H -31.025  14.689   0.872 1.00 . B B .  29 LYS HB2  1 1 
       18 57755 2 1 29 LYS HB3  H -31.667  15.016   2.479 1.00 . B B .  29 LYS HB3  1 1 
       18 57756 2 1 29 LYS HD2  H -32.178  12.432   0.706 1.00 . B B .  29 LYS HD2  1 1 
       18 57757 2 1 29 LYS HD3  H -32.659  12.685   2.386 1.00 . B B .  29 LYS HD3  1 1 
       18 57758 2 1 29 LYS HE2  H -35.011  12.479   1.741 1.00 . B B .  29 LYS HE2  1 1 
       18 57759 2 1 29 LYS HE3  H -34.533  12.239   0.064 1.00 . B B .  29 LYS HE3  1 1 
       18 57760 2 1 29 LYS HG2  H -33.930  14.688   1.671 1.00 . B B .  29 LYS HG2  1 1 
       18 57761 2 1 29 LYS HG3  H -33.333  14.453   0.028 1.00 . B B .  29 LYS HG3  1 1 
       18 57762 2 1 29 LYS HZ1  H -33.572  10.432   2.199 1.00 . B B .  29 LYS HZ1  1 1 
       18 57763 2 1 29 LYS HZ2  H -33.660  10.144   0.524 1.00 . B B .  29 LYS HZ2  1 1 
       18 57764 2 1 29 LYS HZ3  H -35.072  10.195   1.454 1.00 . B B .  29 LYS HZ3  1 1 
       18 57765 2 1 29 LYS N    N -32.019  16.786  -0.379 1.00 . B B .  29 LYS N    1 1 
       18 57766 2 1 29 LYS NZ   N -34.127  10.613   1.337 1.00 . B B .  29 LYS NZ   1 1 
       18 57767 2 1 29 LYS O    O -30.955  17.983   2.751 1.00 . B B .  29 LYS O    1 1 
       18 57768 2 1 30 ILE C    C -28.834  19.704   1.316 1.00 . B B .  30 ILE C    1 1 
       18 57769 2 1 30 ILE CA   C -28.542  18.207   1.415 1.00 . B B .  30 ILE CA   1 1 
       18 57770 2 1 30 ILE CB   C -27.281  17.880   0.578 1.00 . B B .  30 ILE CB   1 1 
       18 57771 2 1 30 ILE CD1  C -25.917  15.939  -0.350 1.00 . B B .  30 ILE CD1  1 1 
       18 57772 2 1 30 ILE CG1  C -26.941  16.391   0.670 1.00 . B B .  30 ILE CG1  1 1 
       18 57773 2 1 30 ILE CG2  C -26.094  18.713   1.041 1.00 . B B .  30 ILE CG2  1 1 
       18 57774 2 1 30 ILE H    H -29.648  16.950   0.115 1.00 . B B .  30 ILE H    1 1 
       18 57775 2 1 30 ILE HA   H -28.351  17.948   2.446 1.00 . B B .  30 ILE HA   1 1 
       18 57776 2 1 30 ILE HB   H -27.486  18.132  -0.451 1.00 . B B .  30 ILE HB   1 1 
       18 57777 2 1 30 ILE HD11 H -25.693  14.895  -0.195 1.00 . B B .  30 ILE HD11 1 1 
       18 57778 2 1 30 ILE HD12 H -25.014  16.520  -0.237 1.00 . B B .  30 ILE HD12 1 1 
       18 57779 2 1 30 ILE HD13 H -26.312  16.079  -1.346 1.00 . B B .  30 ILE HD13 1 1 
       18 57780 2 1 30 ILE HG12 H -26.542  16.184   1.651 1.00 . B B .  30 ILE HG12 1 1 
       18 57781 2 1 30 ILE HG13 H -27.839  15.811   0.523 1.00 . B B .  30 ILE HG13 1 1 
       18 57782 2 1 30 ILE HG21 H -26.330  19.762   0.941 1.00 . B B .  30 ILE HG21 1 1 
       18 57783 2 1 30 ILE HG22 H -25.232  18.476   0.435 1.00 . B B .  30 ILE HG22 1 1 
       18 57784 2 1 30 ILE HG23 H -25.881  18.488   2.074 1.00 . B B .  30 ILE HG23 1 1 
       18 57785 2 1 30 ILE N    N -29.702  17.448   0.962 1.00 . B B .  30 ILE N    1 1 
       18 57786 2 1 30 ILE O    O -28.358  20.507   2.127 1.00 . B B .  30 ILE O    1 1 
       18 57787 2 1 31 GLN C    C -30.773  22.023   1.283 1.00 . B B .  31 GLN C    1 1 
       18 57788 2 1 31 GLN CA   C -30.014  21.453   0.090 1.00 . B B .  31 GLN CA   1 1 
       18 57789 2 1 31 GLN CB   C -30.871  21.570  -1.172 1.00 . B B .  31 GLN CB   1 1 
       18 57790 2 1 31 GLN CD   C -31.875  23.122  -2.895 1.00 . B B .  31 GLN CD   1 1 
       18 57791 2 1 31 GLN CG   C -30.830  22.948  -1.811 1.00 . B B .  31 GLN CG   1 1 
       18 57792 2 1 31 GLN H    H -30.001  19.371  -0.270 1.00 . B B .  31 GLN H    1 1 
       18 57793 2 1 31 GLN HA   H -29.108  22.020  -0.050 1.00 . B B .  31 GLN HA   1 1 
       18 57794 2 1 31 GLN HB2  H -30.520  20.850  -1.897 1.00 . B B .  31 GLN HB2  1 1 
       18 57795 2 1 31 GLN HB3  H -31.897  21.341  -0.917 1.00 . B B .  31 GLN HB3  1 1 
       18 57796 2 1 31 GLN HE21 H -31.797  25.093  -2.686 1.00 . B B .  31 GLN HE21 1 1 
       18 57797 2 1 31 GLN HE22 H -32.900  24.504  -3.881 1.00 . B B .  31 GLN HE22 1 1 
       18 57798 2 1 31 GLN HG2  H -31.002  23.689  -1.046 1.00 . B B .  31 GLN HG2  1 1 
       18 57799 2 1 31 GLN HG3  H -29.852  23.100  -2.244 1.00 . B B .  31 GLN HG3  1 1 
       18 57800 2 1 31 GLN N    N -29.644  20.066   0.325 1.00 . B B .  31 GLN N    1 1 
       18 57801 2 1 31 GLN NE2  N -32.226  24.361  -3.182 1.00 . B B .  31 GLN NE2  1 1 
       18 57802 2 1 31 GLN O    O -30.549  23.162   1.679 1.00 . B B .  31 GLN O    1 1 
       18 57803 2 1 31 GLN OE1  O -32.346  22.149  -3.481 1.00 . B B .  31 GLN OE1  1 1 
       18 57804 2 1 32 ASP C    C -31.582  21.694   4.272 1.00 . B B .  32 ASP C    1 1 
       18 57805 2 1 32 ASP CA   C -32.442  21.664   3.007 1.00 . B B .  32 ASP CA   1 1 
       18 57806 2 1 32 ASP CB   C -33.645  20.736   3.212 1.00 . B B .  32 ASP CB   1 1 
       18 57807 2 1 32 ASP CG   C -34.463  21.101   4.437 1.00 . B B .  32 ASP CG   1 1 
       18 57808 2 1 32 ASP H    H -31.802  20.325   1.491 1.00 . B B .  32 ASP H    1 1 
       18 57809 2 1 32 ASP HA   H -32.797  22.663   2.805 1.00 . B B .  32 ASP HA   1 1 
       18 57810 2 1 32 ASP HB2  H -34.288  20.793   2.345 1.00 . B B .  32 ASP HB2  1 1 
       18 57811 2 1 32 ASP HB3  H -33.293  19.722   3.326 1.00 . B B .  32 ASP HB3  1 1 
       18 57812 2 1 32 ASP N    N -31.659  21.225   1.856 1.00 . B B .  32 ASP N    1 1 
       18 57813 2 1 32 ASP O    O -31.910  22.370   5.250 1.00 . B B .  32 ASP O    1 1 
       18 57814 2 1 32 ASP OD1  O -35.083  22.187   4.446 1.00 . B B .  32 ASP OD1  1 1 
       18 57815 2 1 32 ASP OD2  O -34.480  20.307   5.403 1.00 . B B .  32 ASP OD2  1 1 
       18 57816 2 1 33 LYS C    C -28.593  22.068   5.443 1.00 . B B .  33 LYS C    1 1 
       18 57817 2 1 33 LYS CA   C -29.570  20.899   5.381 1.00 . B B .  33 LYS CA   1 1 
       18 57818 2 1 33 LYS CB   C -28.791  19.582   5.353 1.00 . B B .  33 LYS CB   1 1 
       18 57819 2 1 33 LYS CD   C -29.759  18.597   7.446 1.00 . B B .  33 LYS CD   1 1 
       18 57820 2 1 33 LYS CE   C -30.564  17.460   8.045 1.00 . B B .  33 LYS CE   1 1 
       18 57821 2 1 33 LYS CG   C -29.549  18.412   5.952 1.00 . B B .  33 LYS CG   1 1 
       18 57822 2 1 33 LYS H    H -30.247  20.484   3.420 1.00 . B B .  33 LYS H    1 1 
       18 57823 2 1 33 LYS HA   H -30.179  20.917   6.271 1.00 . B B .  33 LYS HA   1 1 
       18 57824 2 1 33 LYS HB2  H -28.552  19.342   4.327 1.00 . B B .  33 LYS HB2  1 1 
       18 57825 2 1 33 LYS HB3  H -27.872  19.710   5.905 1.00 . B B .  33 LYS HB3  1 1 
       18 57826 2 1 33 LYS HD2  H -28.795  18.634   7.933 1.00 . B B .  33 LYS HD2  1 1 
       18 57827 2 1 33 LYS HD3  H -30.283  19.522   7.616 1.00 . B B .  33 LYS HD3  1 1 
       18 57828 2 1 33 LYS HE2  H -31.480  17.350   7.485 1.00 . B B .  33 LYS HE2  1 1 
       18 57829 2 1 33 LYS HE3  H -29.987  16.549   7.975 1.00 . B B .  33 LYS HE3  1 1 
       18 57830 2 1 33 LYS HG2  H -30.511  18.335   5.471 1.00 . B B .  33 LYS HG2  1 1 
       18 57831 2 1 33 LYS HG3  H -28.986  17.507   5.784 1.00 . B B .  33 LYS HG3  1 1 
       18 57832 2 1 33 LYS HZ1  H -30.030  17.955   9.998 1.00 . B B .  33 LYS HZ1  1 1 
       18 57833 2 1 33 LYS HZ2  H -31.321  16.870   9.897 1.00 . B B .  33 LYS HZ2  1 1 
       18 57834 2 1 33 LYS HZ3  H -31.564  18.506   9.549 1.00 . B B .  33 LYS HZ3  1 1 
       18 57835 2 1 33 LYS N    N -30.469  20.977   4.236 1.00 . B B .  33 LYS N    1 1 
       18 57836 2 1 33 LYS NZ   N -30.893  17.716   9.471 1.00 . B B .  33 LYS NZ   1 1 
       18 57837 2 1 33 LYS O    O -28.597  22.836   6.405 1.00 . B B .  33 LYS O    1 1 
       18 57838 2 1 34 GLU C    C -27.211  24.508   3.643 1.00 . B B .  34 GLU C    1 1 
       18 57839 2 1 34 GLU CA   C -26.753  23.263   4.399 1.00 . B B .  34 GLU CA   1 1 
       18 57840 2 1 34 GLU CB   C -25.462  22.726   3.782 1.00 . B B .  34 GLU CB   1 1 
       18 57841 2 1 34 GLU CD   C -24.379  22.087   5.973 1.00 . B B .  34 GLU CD   1 1 
       18 57842 2 1 34 GLU CG   C -24.807  21.619   4.598 1.00 . B B .  34 GLU CG   1 1 
       18 57843 2 1 34 GLU H    H -27.840  21.600   3.648 1.00 . B B .  34 GLU H    1 1 
       18 57844 2 1 34 GLU HA   H -26.555  23.537   5.423 1.00 . B B .  34 GLU HA   1 1 
       18 57845 2 1 34 GLU HB2  H -25.682  22.342   2.799 1.00 . B B .  34 GLU HB2  1 1 
       18 57846 2 1 34 GLU HB3  H -24.758  23.539   3.692 1.00 . B B .  34 GLU HB3  1 1 
       18 57847 2 1 34 GLU HG2  H -25.511  20.808   4.714 1.00 . B B .  34 GLU HG2  1 1 
       18 57848 2 1 34 GLU HG3  H -23.935  21.266   4.066 1.00 . B B .  34 GLU HG3  1 1 
       18 57849 2 1 34 GLU N    N -27.766  22.211   4.414 1.00 . B B .  34 GLU N    1 1 
       18 57850 2 1 34 GLU O    O -26.608  25.575   3.774 1.00 . B B .  34 GLU O    1 1 
       18 57851 2 1 34 GLU OE1  O -23.626  23.077   6.056 1.00 . B B .  34 GLU OE1  1 1 
       18 57852 2 1 34 GLU OE2  O -24.794  21.469   6.978 1.00 . B B .  34 GLU OE2  1 1 
       18 57853 2 1 35 GLY C    C -27.916  25.802   0.870 1.00 . B B .  35 GLY C    1 1 
       18 57854 2 1 35 GLY CA   C -28.767  25.512   2.090 1.00 . B B .  35 GLY CA   1 1 
       18 57855 2 1 35 GLY H    H -28.721  23.512   2.793 1.00 . B B .  35 GLY H    1 1 
       18 57856 2 1 35 GLY HA2  H -29.775  25.301   1.770 1.00 . B B .  35 GLY HA2  1 1 
       18 57857 2 1 35 GLY HA3  H -28.775  26.383   2.727 1.00 . B B .  35 GLY HA3  1 1 
       18 57858 2 1 35 GLY N    N -28.268  24.378   2.853 1.00 . B B .  35 GLY N    1 1 
       18 57859 2 1 35 GLY O    O -27.786  26.950   0.450 1.00 . B B .  35 GLY O    1 1 
       18 57860 2 1 36 ILE C    C -27.178  24.294  -2.092 1.00 . B B .  36 ILE C    1 1 
       18 57861 2 1 36 ILE CA   C -26.486  24.885  -0.870 1.00 . B B .  36 ILE CA   1 1 
       18 57862 2 1 36 ILE CB   C -25.128  24.175  -0.660 1.00 . B B .  36 ILE CB   1 1 
       18 57863 2 1 36 ILE CD1  C -23.251  23.874   1.038 1.00 . B B .  36 ILE CD1  1 1 
       18 57864 2 1 36 ILE CG1  C -24.454  24.688   0.612 1.00 . B B .  36 ILE CG1  1 1 
       18 57865 2 1 36 ILE CG2  C -24.222  24.384  -1.867 1.00 . B B .  36 ILE CG2  1 1 
       18 57866 2 1 36 ILE H    H -27.484  23.867   0.684 1.00 . B B .  36 ILE H    1 1 
       18 57867 2 1 36 ILE HA   H -26.301  25.935  -1.037 1.00 . B B .  36 ILE HA   1 1 
       18 57868 2 1 36 ILE HB   H -25.314  23.116  -0.558 1.00 . B B .  36 ILE HB   1 1 
       18 57869 2 1 36 ILE HD11 H -22.826  24.302   1.931 1.00 . B B .  36 ILE HD11 1 1 
       18 57870 2 1 36 ILE HD12 H -22.514  23.884   0.248 1.00 . B B .  36 ILE HD12 1 1 
       18 57871 2 1 36 ILE HD13 H -23.554  22.856   1.232 1.00 . B B .  36 ILE HD13 1 1 
       18 57872 2 1 36 ILE HG12 H -24.124  25.703   0.454 1.00 . B B .  36 ILE HG12 1 1 
       18 57873 2 1 36 ILE HG13 H -25.169  24.670   1.420 1.00 . B B .  36 ILE HG13 1 1 
       18 57874 2 1 36 ILE HG21 H -24.067  25.441  -2.020 1.00 . B B .  36 ILE HG21 1 1 
       18 57875 2 1 36 ILE HG22 H -24.684  23.957  -2.745 1.00 . B B .  36 ILE HG22 1 1 
       18 57876 2 1 36 ILE HG23 H -23.270  23.905  -1.691 1.00 . B B .  36 ILE HG23 1 1 
       18 57877 2 1 36 ILE N    N -27.334  24.755   0.304 1.00 . B B .  36 ILE N    1 1 
       18 57878 2 1 36 ILE O    O -27.609  23.141  -2.060 1.00 . B B .  36 ILE O    1 1 
       18 57879 2 1 37 PRO C    C -27.319  23.332  -4.950 1.00 . B B .  37 PRO C    1 1 
       18 57880 2 1 37 PRO CA   C -27.944  24.623  -4.417 1.00 . B B .  37 PRO CA   1 1 
       18 57881 2 1 37 PRO CB   C -27.691  25.773  -5.396 1.00 . B B .  37 PRO CB   1 1 
       18 57882 2 1 37 PRO CD   C -26.843  26.480  -3.272 1.00 . B B .  37 PRO CD   1 1 
       18 57883 2 1 37 PRO CG   C -27.467  26.973  -4.548 1.00 . B B .  37 PRO CG   1 1 
       18 57884 2 1 37 PRO HA   H -29.005  24.484  -4.290 1.00 . B B .  37 PRO HA   1 1 
       18 57885 2 1 37 PRO HB2  H -26.819  25.555  -5.999 1.00 . B B .  37 PRO HB2  1 1 
       18 57886 2 1 37 PRO HB3  H -28.554  25.919  -6.025 1.00 . B B .  37 PRO HB3  1 1 
       18 57887 2 1 37 PRO HD2  H -25.766  26.526  -3.338 1.00 . B B .  37 PRO HD2  1 1 
       18 57888 2 1 37 PRO HD3  H -27.197  27.060  -2.432 1.00 . B B .  37 PRO HD3  1 1 
       18 57889 2 1 37 PRO HG2  H -26.801  27.660  -5.053 1.00 . B B .  37 PRO HG2  1 1 
       18 57890 2 1 37 PRO HG3  H -28.407  27.451  -4.333 1.00 . B B .  37 PRO HG3  1 1 
       18 57891 2 1 37 PRO N    N -27.305  25.080  -3.177 1.00 . B B .  37 PRO N    1 1 
       18 57892 2 1 37 PRO O    O -26.098  23.159  -4.898 1.00 . B B .  37 PRO O    1 1 
       18 57893 2 1 38 PRO C    C -26.648  21.305  -7.145 1.00 . B B .  38 PRO C    1 1 
       18 57894 2 1 38 PRO CA   C -27.669  21.130  -6.021 1.00 . B B .  38 PRO CA   1 1 
       18 57895 2 1 38 PRO CB   C -28.942  20.471  -6.560 1.00 . B B .  38 PRO CB   1 1 
       18 57896 2 1 38 PRO CD   C -29.610  22.541  -5.582 1.00 . B B .  38 PRO CD   1 1 
       18 57897 2 1 38 PRO CG   C -30.063  21.134  -5.843 1.00 . B B .  38 PRO CG   1 1 
       18 57898 2 1 38 PRO HA   H -27.243  20.512  -5.245 1.00 . B B .  38 PRO HA   1 1 
       18 57899 2 1 38 PRO HB2  H -29.016  20.636  -7.628 1.00 . B B .  38 PRO HB2  1 1 
       18 57900 2 1 38 PRO HB3  H -28.937  19.416  -6.343 1.00 . B B .  38 PRO HB3  1 1 
       18 57901 2 1 38 PRO HD2  H -29.882  23.187  -6.404 1.00 . B B .  38 PRO HD2  1 1 
       18 57902 2 1 38 PRO HD3  H -30.031  22.907  -4.657 1.00 . B B .  38 PRO HD3  1 1 
       18 57903 2 1 38 PRO HG2  H -30.949  21.129  -6.463 1.00 . B B .  38 PRO HG2  1 1 
       18 57904 2 1 38 PRO HG3  H -30.253  20.631  -4.908 1.00 . B B .  38 PRO HG3  1 1 
       18 57905 2 1 38 PRO N    N -28.145  22.412  -5.479 1.00 . B B .  38 PRO N    1 1 
       18 57906 2 1 38 PRO O    O -25.833  20.420  -7.398 1.00 . B B .  38 PRO O    1 1 
       18 57907 2 1 39 ASP C    C -24.332  22.950  -8.377 1.00 . B B .  39 ASP C    1 1 
       18 57908 2 1 39 ASP CA   C -25.756  22.757  -8.892 1.00 . B B .  39 ASP CA   1 1 
       18 57909 2 1 39 ASP CB   C -26.203  24.009  -9.650 1.00 . B B .  39 ASP CB   1 1 
       18 57910 2 1 39 ASP CG   C -27.416  23.759 -10.521 1.00 . B B .  39 ASP CG   1 1 
       18 57911 2 1 39 ASP H    H -27.344  23.133  -7.536 1.00 . B B .  39 ASP H    1 1 
       18 57912 2 1 39 ASP HA   H -25.769  21.915  -9.567 1.00 . B B .  39 ASP HA   1 1 
       18 57913 2 1 39 ASP HB2  H -26.448  24.784  -8.939 1.00 . B B .  39 ASP HB2  1 1 
       18 57914 2 1 39 ASP HB3  H -25.395  24.345 -10.280 1.00 . B B .  39 ASP HB3  1 1 
       18 57915 2 1 39 ASP N    N -26.678  22.462  -7.796 1.00 . B B .  39 ASP N    1 1 
       18 57916 2 1 39 ASP O    O -23.372  22.958  -9.150 1.00 . B B .  39 ASP O    1 1 
       18 57917 2 1 39 ASP OD1  O -27.313  22.963 -11.480 1.00 . B B .  39 ASP OD1  1 1 
       18 57918 2 1 39 ASP OD2  O -28.479  24.363 -10.255 1.00 . B B .  39 ASP OD2  1 1 
       18 57919 2 1 40 GLN C    C -22.506  22.039  -5.659 1.00 . B B .  40 GLN C    1 1 
       18 57920 2 1 40 GLN CA   C -22.905  23.290  -6.436 1.00 . B B .  40 GLN CA   1 1 
       18 57921 2 1 40 GLN CB   C -22.934  24.495  -5.494 1.00 . B B .  40 GLN CB   1 1 
       18 57922 2 1 40 GLN CD   C -22.671  26.989  -5.230 1.00 . B B .  40 GLN CD   1 1 
       18 57923 2 1 40 GLN CG   C -22.801  25.832  -6.200 1.00 . B B .  40 GLN CG   1 1 
       18 57924 2 1 40 GLN H    H -25.010  23.102  -6.503 1.00 . B B .  40 GLN H    1 1 
       18 57925 2 1 40 GLN HA   H -22.179  23.469  -7.213 1.00 . B B .  40 GLN HA   1 1 
       18 57926 2 1 40 GLN HB2  H -23.870  24.492  -4.954 1.00 . B B .  40 GLN HB2  1 1 
       18 57927 2 1 40 GLN HB3  H -22.122  24.404  -4.787 1.00 . B B .  40 GLN HB3  1 1 
       18 57928 2 1 40 GLN HE21 H -20.707  26.697  -5.118 1.00 . B B .  40 GLN HE21 1 1 
       18 57929 2 1 40 GLN HE22 H -21.337  28.001  -4.167 1.00 . B B .  40 GLN HE22 1 1 
       18 57930 2 1 40 GLN HG2  H -21.922  25.807  -6.827 1.00 . B B .  40 GLN HG2  1 1 
       18 57931 2 1 40 GLN HG3  H -23.674  25.990  -6.815 1.00 . B B .  40 GLN HG3  1 1 
       18 57932 2 1 40 GLN N    N -24.205  23.108  -7.067 1.00 . B B .  40 GLN N    1 1 
       18 57933 2 1 40 GLN NE2  N -21.452  27.258  -4.794 1.00 . B B .  40 GLN NE2  1 1 
       18 57934 2 1 40 GLN O    O -21.423  21.976  -5.076 1.00 . B B .  40 GLN O    1 1 
       18 57935 2 1 40 GLN OE1  O -23.659  27.625  -4.862 1.00 . B B .  40 GLN OE1  1 1 
       18 57936 2 1 41 GLN C    C -22.556  18.718  -5.845 1.00 . B B .  41 GLN C    1 1 
       18 57937 2 1 41 GLN CA   C -23.140  19.802  -4.943 1.00 . B B .  41 GLN CA   1 1 
       18 57938 2 1 41 GLN CB   C -24.443  19.278  -4.336 1.00 . B B .  41 GLN CB   1 1 
       18 57939 2 1 41 GLN CD   C -26.343  19.576  -2.727 1.00 . B B .  41 GLN CD   1 1 
       18 57940 2 1 41 GLN CG   C -25.076  20.186  -3.295 1.00 . B B .  41 GLN CG   1 1 
       18 57941 2 1 41 GLN H    H -24.207  21.136  -6.191 1.00 . B B .  41 GLN H    1 1 
       18 57942 2 1 41 GLN HA   H -22.443  20.009  -4.149 1.00 . B B .  41 GLN HA   1 1 
       18 57943 2 1 41 GLN HB2  H -25.159  19.137  -5.130 1.00 . B B .  41 GLN HB2  1 1 
       18 57944 2 1 41 GLN HB3  H -24.249  18.322  -3.872 1.00 . B B .  41 GLN HB3  1 1 
       18 57945 2 1 41 GLN HE21 H -27.118  21.376  -2.381 1.00 . B B .  41 GLN HE21 1 1 
       18 57946 2 1 41 GLN HE22 H -28.115  20.024  -1.959 1.00 . B B .  41 GLN HE22 1 1 
       18 57947 2 1 41 GLN HG2  H -24.372  20.344  -2.490 1.00 . B B .  41 GLN HG2  1 1 
       18 57948 2 1 41 GLN HG3  H -25.321  21.131  -3.756 1.00 . B B .  41 GLN HG3  1 1 
       18 57949 2 1 41 GLN N    N -23.382  21.042  -5.669 1.00 . B B .  41 GLN N    1 1 
       18 57950 2 1 41 GLN NE2  N -27.283  20.407  -2.312 1.00 . B B .  41 GLN NE2  1 1 
       18 57951 2 1 41 GLN O    O -23.267  18.125  -6.655 1.00 . B B .  41 GLN O    1 1 
       18 57952 2 1 41 GLN OE1  O -26.477  18.357  -2.671 1.00 . B B .  41 GLN OE1  1 1 
       18 57953 2 1 42 ARG C    C -20.368  16.214  -5.584 1.00 . B B .  42 ARG C    1 1 
       18 57954 2 1 42 ARG CA   C -20.620  17.416  -6.488 1.00 . B B .  42 ARG CA   1 1 
       18 57955 2 1 42 ARG CB   C -19.310  17.907  -7.115 1.00 . B B .  42 ARG CB   1 1 
       18 57956 2 1 42 ARG CD   C -18.253  19.288  -8.942 1.00 . B B .  42 ARG CD   1 1 
       18 57957 2 1 42 ARG CG   C -19.496  19.060  -8.092 1.00 . B B .  42 ARG CG   1 1 
       18 57958 2 1 42 ARG CZ   C -17.418  18.537 -11.149 1.00 . B B .  42 ARG CZ   1 1 
       18 57959 2 1 42 ARG H    H -20.729  18.989  -5.073 1.00 . B B .  42 ARG H    1 1 
       18 57960 2 1 42 ARG HA   H -21.303  17.123  -7.273 1.00 . B B .  42 ARG HA   1 1 
       18 57961 2 1 42 ARG HB2  H -18.648  18.237  -6.326 1.00 . B B .  42 ARG HB2  1 1 
       18 57962 2 1 42 ARG HB3  H -18.845  17.086  -7.642 1.00 . B B .  42 ARG HB3  1 1 
       18 57963 2 1 42 ARG HD2  H -18.276  20.298  -9.326 1.00 . B B .  42 ARG HD2  1 1 
       18 57964 2 1 42 ARG HD3  H -17.378  19.159  -8.321 1.00 . B B .  42 ARG HD3  1 1 
       18 57965 2 1 42 ARG HE   H -18.741  17.550 -10.017 1.00 . B B .  42 ARG HE   1 1 
       18 57966 2 1 42 ARG HG2  H -20.328  18.834  -8.745 1.00 . B B .  42 ARG HG2  1 1 
       18 57967 2 1 42 ARG HG3  H -19.711  19.960  -7.534 1.00 . B B .  42 ARG HG3  1 1 
       18 57968 2 1 42 ARG HH11 H -16.567  20.268 -10.491 1.00 . B B .  42 ARG HH11 1 1 
       18 57969 2 1 42 ARG HH12 H -16.056  19.728 -12.073 1.00 . B B .  42 ARG HH12 1 1 
       18 57970 2 1 42 ARG HH21 H -18.042  16.831 -12.062 1.00 . B B .  42 ARG HH21 1 1 
       18 57971 2 1 42 ARG HH22 H -16.873  17.766 -12.946 1.00 . B B .  42 ARG HH22 1 1 
       18 57972 2 1 42 ARG N    N -21.265  18.463  -5.710 1.00 . B B .  42 ARG N    1 1 
       18 57973 2 1 42 ARG NE   N -18.180  18.354 -10.066 1.00 . B B .  42 ARG NE   1 1 
       18 57974 2 1 42 ARG NH1  N -16.616  19.590 -11.244 1.00 . B B .  42 ARG NH1  1 1 
       18 57975 2 1 42 ARG NH2  N -17.447  17.643 -12.133 1.00 . B B .  42 ARG NH2  1 1 
       18 57976 2 1 42 ARG O    O -19.396  16.183  -4.831 1.00 . B B .  42 ARG O    1 1 
       18 57977 2 1 43 LEU C    C -20.198  13.036  -5.411 1.00 . B B .  43 LEU C    1 1 
       18 57978 2 1 43 LEU CA   C -21.162  14.046  -4.810 1.00 . B B .  43 LEU CA   1 1 
       18 57979 2 1 43 LEU CB   C -22.535  13.399  -4.618 1.00 . B B .  43 LEU CB   1 1 
       18 57980 2 1 43 LEU CD1  C -24.857  13.531  -3.682 1.00 . B B .  43 LEU CD1  1 1 
       18 57981 2 1 43 LEU CD2  C -22.891  13.921  -2.193 1.00 . B B .  43 LEU CD2  1 1 
       18 57982 2 1 43 LEU CG   C -23.445  14.089  -3.599 1.00 . B B .  43 LEU CG   1 1 
       18 57983 2 1 43 LEU H    H -22.017  15.319  -6.266 1.00 . B B .  43 LEU H    1 1 
       18 57984 2 1 43 LEU HA   H -20.785  14.351  -3.846 1.00 . B B .  43 LEU HA   1 1 
       18 57985 2 1 43 LEU HB2  H -23.041  13.390  -5.573 1.00 . B B .  43 LEU HB2  1 1 
       18 57986 2 1 43 LEU HB3  H -22.386  12.377  -4.300 1.00 . B B .  43 LEU HB3  1 1 
       18 57987 2 1 43 LEU HD11 H -25.255  13.703  -4.671 1.00 . B B .  43 LEU HD11 1 1 
       18 57988 2 1 43 LEU HD12 H -25.481  14.024  -2.952 1.00 . B B .  43 LEU HD12 1 1 
       18 57989 2 1 43 LEU HD13 H -24.838  12.469  -3.480 1.00 . B B .  43 LEU HD13 1 1 
       18 57990 2 1 43 LEU HD21 H -23.571  14.363  -1.480 1.00 . B B .  43 LEU HD21 1 1 
       18 57991 2 1 43 LEU HD22 H -21.932  14.410  -2.122 1.00 . B B .  43 LEU HD22 1 1 
       18 57992 2 1 43 LEU HD23 H -22.773  12.870  -1.974 1.00 . B B .  43 LEU HD23 1 1 
       18 57993 2 1 43 LEU HG   H -23.489  15.146  -3.820 1.00 . B B .  43 LEU HG   1 1 
       18 57994 2 1 43 LEU N    N -21.268  15.241  -5.641 1.00 . B B .  43 LEU N    1 1 
       18 57995 2 1 43 LEU O    O -20.376  12.589  -6.546 1.00 . B B .  43 LEU O    1 1 
       18 57996 2 1 44 ILE C    C -18.153  10.533  -4.122 1.00 . B B .  44 ILE C    1 1 
       18 57997 2 1 44 ILE CA   C -18.176  11.731  -5.072 1.00 . B B .  44 ILE CA   1 1 
       18 57998 2 1 44 ILE CB   C -16.765  12.379  -5.142 1.00 . B B .  44 ILE CB   1 1 
       18 57999 2 1 44 ILE CD1  C -17.184  14.493  -6.503 1.00 . B B .  44 ILE CD1  1 1 
       18 58000 2 1 44 ILE CG1  C -16.574  13.112  -6.473 1.00 . B B .  44 ILE CG1  1 1 
       18 58001 2 1 44 ILE CG2  C -15.661  11.345  -4.953 1.00 . B B .  44 ILE CG2  1 1 
       18 58002 2 1 44 ILE H    H -19.086  13.106  -3.755 1.00 . B B .  44 ILE H    1 1 
       18 58003 2 1 44 ILE HA   H -18.446  11.388  -6.060 1.00 . B B .  44 ILE HA   1 1 
       18 58004 2 1 44 ILE HB   H -16.688  13.094  -4.338 1.00 . B B .  44 ILE HB   1 1 
       18 58005 2 1 44 ILE HD11 H -16.714  15.110  -5.751 1.00 . B B .  44 ILE HD11 1 1 
       18 58006 2 1 44 ILE HD12 H -18.243  14.422  -6.298 1.00 . B B .  44 ILE HD12 1 1 
       18 58007 2 1 44 ILE HD13 H -17.035  14.932  -7.477 1.00 . B B .  44 ILE HD13 1 1 
       18 58008 2 1 44 ILE HG12 H -15.520  13.215  -6.669 1.00 . B B .  44 ILE HG12 1 1 
       18 58009 2 1 44 ILE HG13 H -17.026  12.529  -7.263 1.00 . B B .  44 ILE HG13 1 1 
       18 58010 2 1 44 ILE HG21 H -15.722  10.604  -5.737 1.00 . B B .  44 ILE HG21 1 1 
       18 58011 2 1 44 ILE HG22 H -15.781  10.864  -3.993 1.00 . B B .  44 ILE HG22 1 1 
       18 58012 2 1 44 ILE HG23 H -14.699  11.833  -4.993 1.00 . B B .  44 ILE HG23 1 1 
       18 58013 2 1 44 ILE N    N -19.176  12.692  -4.645 1.00 . B B .  44 ILE N    1 1 
       18 58014 2 1 44 ILE O    O -18.026  10.688  -2.908 1.00 . B B .  44 ILE O    1 1 
       18 58015 2 1 45 PHE C    C -17.021   7.337  -4.203 1.00 . B B .  45 PHE C    1 1 
       18 58016 2 1 45 PHE CA   C -18.285   8.125  -3.889 1.00 . B B .  45 PHE CA   1 1 
       18 58017 2 1 45 PHE CB   C -19.523   7.269  -4.172 1.00 . B B .  45 PHE CB   1 1 
       18 58018 2 1 45 PHE CD1  C -19.747   5.963  -2.036 1.00 . B B .  45 PHE CD1  1 1 
       18 58019 2 1 45 PHE CD2  C -19.396   4.762  -4.067 1.00 . B B .  45 PHE CD2  1 1 
       18 58020 2 1 45 PHE CE1  C -19.777   4.773  -1.335 1.00 . B B .  45 PHE CE1  1 1 
       18 58021 2 1 45 PHE CE2  C -19.425   3.570  -3.370 1.00 . B B .  45 PHE CE2  1 1 
       18 58022 2 1 45 PHE CG   C -19.556   5.972  -3.408 1.00 . B B .  45 PHE CG   1 1 
       18 58023 2 1 45 PHE CZ   C -19.614   3.575  -2.002 1.00 . B B .  45 PHE CZ   1 1 
       18 58024 2 1 45 PHE H    H -18.444   9.286  -5.650 1.00 . B B .  45 PHE H    1 1 
       18 58025 2 1 45 PHE HA   H -18.277   8.401  -2.844 1.00 . B B .  45 PHE HA   1 1 
       18 58026 2 1 45 PHE HB2  H -20.409   7.828  -3.911 1.00 . B B .  45 PHE HB2  1 1 
       18 58027 2 1 45 PHE HB3  H -19.551   7.032  -5.225 1.00 . B B .  45 PHE HB3  1 1 
       18 58028 2 1 45 PHE HD1  H -19.873   6.900  -1.512 1.00 . B B .  45 PHE HD1  1 1 
       18 58029 2 1 45 PHE HD2  H -19.246   4.758  -5.138 1.00 . B B .  45 PHE HD2  1 1 
       18 58030 2 1 45 PHE HE1  H -19.926   4.781  -0.265 1.00 . B B .  45 PHE HE1  1 1 
       18 58031 2 1 45 PHE HE2  H -19.295   2.633  -3.893 1.00 . B B .  45 PHE HE2  1 1 
       18 58032 2 1 45 PHE HZ   H -19.637   2.644  -1.455 1.00 . B B .  45 PHE HZ   1 1 
       18 58033 2 1 45 PHE N    N -18.310   9.345  -4.678 1.00 . B B .  45 PHE N    1 1 
       18 58034 2 1 45 PHE O    O -16.896   6.760  -5.285 1.00 . B B .  45 PHE O    1 1 
       18 58035 2 1 46 ALA C    C -14.036   7.070  -4.652 1.00 . B B .  46 ALA C    1 1 
       18 58036 2 1 46 ALA CA   C -14.812   6.631  -3.405 1.00 . B B .  46 ALA CA   1 1 
       18 58037 2 1 46 ALA CB   C -15.054   5.125  -3.421 1.00 . B B .  46 ALA CB   1 1 
       18 58038 2 1 46 ALA H    H -16.244   7.853  -2.437 1.00 . B B .  46 ALA H    1 1 
       18 58039 2 1 46 ALA HA   H -14.214   6.857  -2.534 1.00 . B B .  46 ALA HA   1 1 
       18 58040 2 1 46 ALA HB1  H -14.106   4.609  -3.432 1.00 . B B .  46 ALA HB1  1 1 
       18 58041 2 1 46 ALA HB2  H -15.620   4.862  -4.301 1.00 . B B .  46 ALA HB2  1 1 
       18 58042 2 1 46 ALA HB3  H -15.609   4.842  -2.538 1.00 . B B .  46 ALA HB3  1 1 
       18 58043 2 1 46 ALA N    N -16.080   7.348  -3.262 1.00 . B B .  46 ALA N    1 1 
       18 58044 2 1 46 ALA O    O -13.512   6.240  -5.394 1.00 . B B .  46 ALA O    1 1 
       18 58045 2 1 47 GLY C    C -14.028   8.908  -7.320 1.00 . B B .  47 GLY C    1 1 
       18 58046 2 1 47 GLY CA   C -13.242   8.908  -6.021 1.00 . B B .  47 GLY CA   1 1 
       18 58047 2 1 47 GLY H    H -14.439   8.993  -4.272 1.00 . B B .  47 GLY H    1 1 
       18 58048 2 1 47 GLY HA2  H -12.951   9.923  -5.798 1.00 . B B .  47 GLY HA2  1 1 
       18 58049 2 1 47 GLY HA3  H -12.350   8.316  -6.158 1.00 . B B .  47 GLY HA3  1 1 
       18 58050 2 1 47 GLY N    N -13.981   8.380  -4.882 1.00 . B B .  47 GLY N    1 1 
       18 58051 2 1 47 GLY O    O -13.473   9.187  -8.381 1.00 . B B .  47 GLY O    1 1 
       18 58052 2 1 48 LYS C    C -17.353   9.486  -8.286 1.00 . B B .  48 LYS C    1 1 
       18 58053 2 1 48 LYS CA   C -16.149   8.569  -8.450 1.00 . B B .  48 LYS CA   1 1 
       18 58054 2 1 48 LYS CB   C -16.617   7.138  -8.735 1.00 . B B .  48 LYS CB   1 1 
       18 58055 2 1 48 LYS CD   C -15.895   4.725  -8.602 1.00 . B B .  48 LYS CD   1 1 
       18 58056 2 1 48 LYS CE   C -15.873   4.484  -7.099 1.00 . B B .  48 LYS CE   1 1 
       18 58057 2 1 48 LYS CG   C -15.478   6.149  -8.946 1.00 . B B .  48 LYS CG   1 1 
       18 58058 2 1 48 LYS H    H -15.716   8.379  -6.385 1.00 . B B .  48 LYS H    1 1 
       18 58059 2 1 48 LYS HA   H -15.551   8.924  -9.279 1.00 . B B .  48 LYS HA   1 1 
       18 58060 2 1 48 LYS HB2  H -17.210   6.796  -7.902 1.00 . B B .  48 LYS HB2  1 1 
       18 58061 2 1 48 LYS HB3  H -17.230   7.146  -9.625 1.00 . B B .  48 LYS HB3  1 1 
       18 58062 2 1 48 LYS HD2  H -16.896   4.556  -8.970 1.00 . B B .  48 LYS HD2  1 1 
       18 58063 2 1 48 LYS HD3  H -15.213   4.034  -9.079 1.00 . B B .  48 LYS HD3  1 1 
       18 58064 2 1 48 LYS HE2  H -14.848   4.484  -6.763 1.00 . B B .  48 LYS HE2  1 1 
       18 58065 2 1 48 LYS HE3  H -16.410   5.283  -6.610 1.00 . B B .  48 LYS HE3  1 1 
       18 58066 2 1 48 LYS HG2  H -15.171   6.184  -9.980 1.00 . B B .  48 LYS HG2  1 1 
       18 58067 2 1 48 LYS HG3  H -14.650   6.433  -8.314 1.00 . B B .  48 LYS HG3  1 1 
       18 58068 2 1 48 LYS HZ1  H -17.358   3.033  -7.289 1.00 . B B .  48 LYS HZ1  1 1 
       18 58069 2 1 48 LYS HZ2  H -16.747   3.177  -5.723 1.00 . B B .  48 LYS HZ2  1 1 
       18 58070 2 1 48 LYS HZ3  H -15.836   2.399  -6.915 1.00 . B B .  48 LYS HZ3  1 1 
       18 58071 2 1 48 LYS N    N -15.316   8.597  -7.252 1.00 . B B .  48 LYS N    1 1 
       18 58072 2 1 48 LYS NZ   N -16.497   3.187  -6.733 1.00 . B B .  48 LYS NZ   1 1 
       18 58073 2 1 48 LYS O    O -18.113   9.346  -7.332 1.00 . B B .  48 LYS O    1 1 
       18 58074 2 1 49 GLN C    C -19.940  10.648  -9.518 1.00 . B B .  49 GLN C    1 1 
       18 58075 2 1 49 GLN CA   C -18.646  11.355  -9.151 1.00 . B B .  49 GLN CA   1 1 
       18 58076 2 1 49 GLN CB   C -18.426  12.548 -10.083 1.00 . B B .  49 GLN CB   1 1 
       18 58077 2 1 49 GLN CD   C -19.666  14.680 -10.684 1.00 . B B .  49 GLN CD   1 1 
       18 58078 2 1 49 GLN CG   C -19.072  13.831  -9.576 1.00 . B B .  49 GLN CG   1 1 
       18 58079 2 1 49 GLN H    H -16.892  10.485  -9.957 1.00 . B B .  49 GLN H    1 1 
       18 58080 2 1 49 GLN HA   H -18.724  11.711  -8.136 1.00 . B B .  49 GLN HA   1 1 
       18 58081 2 1 49 GLN HB2  H -17.365  12.717 -10.186 1.00 . B B .  49 GLN HB2  1 1 
       18 58082 2 1 49 GLN HB3  H -18.844  12.316 -11.053 1.00 . B B .  49 GLN HB3  1 1 
       18 58083 2 1 49 GLN HE21 H -21.414  13.748 -10.504 1.00 . B B .  49 GLN HE21 1 1 
       18 58084 2 1 49 GLN HE22 H -21.342  14.988 -11.708 1.00 . B B .  49 GLN HE22 1 1 
       18 58085 2 1 49 GLN HG2  H -19.857  13.575  -8.882 1.00 . B B .  49 GLN HG2  1 1 
       18 58086 2 1 49 GLN HG3  H -18.322  14.415  -9.063 1.00 . B B .  49 GLN HG3  1 1 
       18 58087 2 1 49 GLN N    N -17.524  10.424  -9.213 1.00 . B B .  49 GLN N    1 1 
       18 58088 2 1 49 GLN NE2  N -20.932  14.449 -10.996 1.00 . B B .  49 GLN NE2  1 1 
       18 58089 2 1 49 GLN O    O -19.975   9.827 -10.436 1.00 . B B .  49 GLN O    1 1 
       18 58090 2 1 49 GLN OE1  O -18.996  15.549 -11.244 1.00 . B B .  49 GLN OE1  1 1 
       18 58091 2 1 50 LEU C    C -23.170  11.288  -9.860 1.00 . B B .  50 LEU C    1 1 
       18 58092 2 1 50 LEU CA   C -22.295  10.364  -9.024 1.00 . B B .  50 LEU CA   1 1 
       18 58093 2 1 50 LEU CB   C -22.978  10.069  -7.687 1.00 . B B .  50 LEU CB   1 1 
       18 58094 2 1 50 LEU CD1  C -22.810   9.317  -5.299 1.00 . B B .  50 LEU CD1  1 1 
       18 58095 2 1 50 LEU CD2  C -21.580   8.077  -7.089 1.00 . B B .  50 LEU CD2  1 1 
       18 58096 2 1 50 LEU CG   C -22.076   9.439  -6.624 1.00 . B B .  50 LEU CG   1 1 
       18 58097 2 1 50 LEU H    H -20.895  11.622  -8.065 1.00 . B B .  50 LEU H    1 1 
       18 58098 2 1 50 LEU HA   H -22.150   9.439  -9.560 1.00 . B B .  50 LEU HA   1 1 
       18 58099 2 1 50 LEU HB2  H -23.369  10.998  -7.294 1.00 . B B .  50 LEU HB2  1 1 
       18 58100 2 1 50 LEU HB3  H -23.805   9.399  -7.871 1.00 . B B .  50 LEU HB3  1 1 
       18 58101 2 1 50 LEU HD11 H -23.638   8.633  -5.408 1.00 . B B .  50 LEU HD11 1 1 
       18 58102 2 1 50 LEU HD12 H -23.184  10.287  -5.006 1.00 . B B .  50 LEU HD12 1 1 
       18 58103 2 1 50 LEU HD13 H -22.133   8.948  -4.544 1.00 . B B .  50 LEU HD13 1 1 
       18 58104 2 1 50 LEU HD21 H -21.045   7.597  -6.285 1.00 . B B .  50 LEU HD21 1 1 
       18 58105 2 1 50 LEU HD22 H -20.923   8.204  -7.935 1.00 . B B .  50 LEU HD22 1 1 
       18 58106 2 1 50 LEU HD23 H -22.424   7.466  -7.374 1.00 . B B .  50 LEU HD23 1 1 
       18 58107 2 1 50 LEU HG   H -21.213  10.073  -6.471 1.00 . B B .  50 LEU HG   1 1 
       18 58108 2 1 50 LEU N    N -20.995  10.965  -8.789 1.00 . B B .  50 LEU N    1 1 
       18 58109 2 1 50 LEU O    O -23.084  12.514  -9.738 1.00 . B B .  50 LEU O    1 1 
       18 58110 2 1 51 GLU C    C -26.251  11.595 -10.872 1.00 . B B .  51 GLU C    1 1 
       18 58111 2 1 51 GLU CA   C -24.895  11.481 -11.554 1.00 . B B .  51 GLU CA   1 1 
       18 58112 2 1 51 GLU CB   C -25.047  10.837 -12.931 1.00 . B B .  51 GLU CB   1 1 
       18 58113 2 1 51 GLU CD   C -23.867   9.695 -14.828 1.00 . B B .  51 GLU CD   1 1 
       18 58114 2 1 51 GLU CG   C -23.736  10.660 -13.673 1.00 . B B .  51 GLU CG   1 1 
       18 58115 2 1 51 GLU H    H -24.005   9.723 -10.780 1.00 . B B .  51 GLU H    1 1 
       18 58116 2 1 51 GLU HA   H -24.474  12.469 -11.667 1.00 . B B .  51 GLU HA   1 1 
       18 58117 2 1 51 GLU HB2  H -25.497   9.864 -12.812 1.00 . B B .  51 GLU HB2  1 1 
       18 58118 2 1 51 GLU HB3  H -25.697  11.453 -13.534 1.00 . B B .  51 GLU HB3  1 1 
       18 58119 2 1 51 GLU HG2  H -23.418  11.620 -14.056 1.00 . B B .  51 GLU HG2  1 1 
       18 58120 2 1 51 GLU HG3  H -22.994  10.281 -12.986 1.00 . B B .  51 GLU HG3  1 1 
       18 58121 2 1 51 GLU N    N -23.997  10.703 -10.715 1.00 . B B .  51 GLU N    1 1 
       18 58122 2 1 51 GLU O    O -26.624  10.732 -10.079 1.00 . B B .  51 GLU O    1 1 
       18 58123 2 1 51 GLU OE1  O -23.761   8.472 -14.599 1.00 . B B .  51 GLU OE1  1 1 
       18 58124 2 1 51 GLU OE2  O -24.103  10.150 -15.968 1.00 . B B .  51 GLU OE2  1 1 
       18 58125 2 1 52 ASP C    C -29.302  11.805 -10.937 1.00 . B B .  52 ASP C    1 1 
       18 58126 2 1 52 ASP CA   C -28.295  12.889 -10.582 1.00 . B B .  52 ASP CA   1 1 
       18 58127 2 1 52 ASP CB   C -28.841  14.251 -11.001 1.00 . B B .  52 ASP CB   1 1 
       18 58128 2 1 52 ASP CG   C -28.188  15.382 -10.240 1.00 . B B .  52 ASP CG   1 1 
       18 58129 2 1 52 ASP H    H -26.646  13.282 -11.857 1.00 . B B .  52 ASP H    1 1 
       18 58130 2 1 52 ASP HA   H -28.156  12.889  -9.511 1.00 . B B .  52 ASP HA   1 1 
       18 58131 2 1 52 ASP HB2  H -28.659  14.396 -12.055 1.00 . B B .  52 ASP HB2  1 1 
       18 58132 2 1 52 ASP HB3  H -29.904  14.279 -10.814 1.00 . B B .  52 ASP HB3  1 1 
       18 58133 2 1 52 ASP N    N -26.988  12.647 -11.192 1.00 . B B .  52 ASP N    1 1 
       18 58134 2 1 52 ASP O    O -30.031  11.318 -10.068 1.00 . B B .  52 ASP O    1 1 
       18 58135 2 1 52 ASP OD1  O -28.496  15.554  -9.042 1.00 . B B .  52 ASP OD1  1 1 
       18 58136 2 1 52 ASP OD2  O -27.344  16.095 -10.830 1.00 . B B .  52 ASP OD2  1 1 
       18 58137 2 1 53 GLY C    C -29.783   8.990 -12.380 1.00 . B B .  53 GLY C    1 1 
       18 58138 2 1 53 GLY CA   C -30.270  10.399 -12.651 1.00 . B B .  53 GLY CA   1 1 
       18 58139 2 1 53 GLY H    H -28.712  11.819 -12.849 1.00 . B B .  53 GLY H    1 1 
       18 58140 2 1 53 GLY HA2  H -31.212  10.544 -12.142 1.00 . B B .  53 GLY HA2  1 1 
       18 58141 2 1 53 GLY HA3  H -30.428  10.513 -13.713 1.00 . B B .  53 GLY HA3  1 1 
       18 58142 2 1 53 GLY N    N -29.335  11.417 -12.205 1.00 . B B .  53 GLY N    1 1 
       18 58143 2 1 53 GLY O    O -29.819   8.135 -13.268 1.00 . B B .  53 GLY O    1 1 
       18 58144 2 1 54 ARG C    C -29.360   7.047  -9.399 1.00 . B B .  54 ARG C    1 1 
       18 58145 2 1 54 ARG CA   C -28.827   7.429 -10.769 1.00 . B B .  54 ARG CA   1 1 
       18 58146 2 1 54 ARG CB   C -27.294   7.393 -10.725 1.00 . B B .  54 ARG CB   1 1 
       18 58147 2 1 54 ARG CD   C -26.840   6.994 -13.168 1.00 . B B .  54 ARG CD   1 1 
       18 58148 2 1 54 ARG CG   C -26.626   7.915 -11.981 1.00 . B B .  54 ARG CG   1 1 
       18 58149 2 1 54 ARG CZ   C -26.920   7.777 -15.512 1.00 . B B .  54 ARG CZ   1 1 
       18 58150 2 1 54 ARG H    H -29.321   9.471 -10.495 1.00 . B B .  54 ARG H    1 1 
       18 58151 2 1 54 ARG HA   H -29.177   6.708 -11.496 1.00 . B B .  54 ARG HA   1 1 
       18 58152 2 1 54 ARG HB2  H -26.957   7.993  -9.891 1.00 . B B .  54 ARG HB2  1 1 
       18 58153 2 1 54 ARG HB3  H -26.976   6.374 -10.571 1.00 . B B .  54 ARG HB3  1 1 
       18 58154 2 1 54 ARG HD2  H -26.379   6.038 -12.960 1.00 . B B .  54 ARG HD2  1 1 
       18 58155 2 1 54 ARG HD3  H -27.900   6.859 -13.319 1.00 . B B .  54 ARG HD3  1 1 
       18 58156 2 1 54 ARG HE   H -25.294   7.819 -14.337 1.00 . B B .  54 ARG HE   1 1 
       18 58157 2 1 54 ARG HG2  H -27.043   8.883 -12.213 1.00 . B B .  54 ARG HG2  1 1 
       18 58158 2 1 54 ARG HG3  H -25.565   8.013 -11.796 1.00 . B B .  54 ARG HG3  1 1 
       18 58159 2 1 54 ARG HH11 H -28.666   6.977 -14.861 1.00 . B B .  54 ARG HH11 1 1 
       18 58160 2 1 54 ARG HH12 H -28.687   7.585 -16.485 1.00 . B B .  54 ARG HH12 1 1 
       18 58161 2 1 54 ARG HH21 H -25.341   8.645 -16.442 1.00 . B B .  54 ARG HH21 1 1 
       18 58162 2 1 54 ARG HH22 H -26.794   8.533 -17.388 1.00 . B B .  54 ARG HH22 1 1 
       18 58163 2 1 54 ARG N    N -29.320   8.745 -11.159 1.00 . B B .  54 ARG N    1 1 
       18 58164 2 1 54 ARG NE   N -26.252   7.555 -14.381 1.00 . B B .  54 ARG NE   1 1 
       18 58165 2 1 54 ARG NH1  N -28.191   7.415 -15.629 1.00 . B B .  54 ARG NH1  1 1 
       18 58166 2 1 54 ARG NH2  N -26.304   8.360 -16.530 1.00 . B B .  54 ARG NH2  1 1 
       18 58167 2 1 54 ARG O    O -29.653   7.912  -8.570 1.00 . B B .  54 ARG O    1 1 
       18 58168 2 1 55 THR C    C -28.753   4.922  -7.012 1.00 . B B .  55 THR C    1 1 
       18 58169 2 1 55 THR CA   C -29.949   5.239  -7.899 1.00 . B B .  55 THR CA   1 1 
       18 58170 2 1 55 THR CB   C -30.788   3.964  -8.109 1.00 . B B .  55 THR CB   1 1 
       18 58171 2 1 55 THR CG2  C -32.074   4.021  -7.299 1.00 . B B .  55 THR CG2  1 1 
       18 58172 2 1 55 THR H    H -29.231   5.114  -9.877 1.00 . B B .  55 THR H    1 1 
       18 58173 2 1 55 THR HA   H -30.563   5.991  -7.425 1.00 . B B .  55 THR HA   1 1 
       18 58174 2 1 55 THR HB   H -30.210   3.111  -7.784 1.00 . B B .  55 THR HB   1 1 
       18 58175 2 1 55 THR HG1  H -30.289   3.656 -10.005 1.00 . B B .  55 THR HG1  1 1 
       18 58176 2 1 55 THR HG21 H -32.681   4.842  -7.644 1.00 . B B .  55 THR HG21 1 1 
       18 58177 2 1 55 THR HG22 H -31.834   4.165  -6.254 1.00 . B B .  55 THR HG22 1 1 
       18 58178 2 1 55 THR HG23 H -32.618   3.095  -7.418 1.00 . B B .  55 THR HG23 1 1 
       18 58179 2 1 55 THR N    N -29.477   5.754  -9.168 1.00 . B B .  55 THR N    1 1 
       18 58180 2 1 55 THR O    O -27.645   4.730  -7.513 1.00 . B B .  55 THR O    1 1 
       18 58181 2 1 55 THR OG1  O -31.105   3.819  -9.502 1.00 . B B .  55 THR OG1  1 1 
       18 58182 2 1 56 LEU C    C -27.360   3.147  -5.043 1.00 . B B .  56 LEU C    1 1 
       18 58183 2 1 56 LEU CA   C -27.867   4.563  -4.788 1.00 . B B .  56 LEU CA   1 1 
       18 58184 2 1 56 LEU CB   C -28.323   4.710  -3.334 1.00 . B B .  56 LEU CB   1 1 
       18 58185 2 1 56 LEU CD1  C -29.111   6.162  -1.452 1.00 . B B .  56 LEU CD1  1 1 
       18 58186 2 1 56 LEU CD2  C -27.285   6.962  -2.948 1.00 . B B .  56 LEU CD2  1 1 
       18 58187 2 1 56 LEU CG   C -28.567   6.148  -2.868 1.00 . B B .  56 LEU CG   1 1 
       18 58188 2 1 56 LEU H    H -29.854   5.064  -5.346 1.00 . B B .  56 LEU H    1 1 
       18 58189 2 1 56 LEU HA   H -27.065   5.260  -4.980 1.00 . B B .  56 LEU HA   1 1 
       18 58190 2 1 56 LEU HB2  H -29.240   4.154  -3.209 1.00 . B B .  56 LEU HB2  1 1 
       18 58191 2 1 56 LEU HB3  H -27.570   4.273  -2.699 1.00 . B B .  56 LEU HB3  1 1 
       18 58192 2 1 56 LEU HD11 H -28.399   5.695  -0.788 1.00 . B B .  56 LEU HD11 1 1 
       18 58193 2 1 56 LEU HD12 H -30.043   5.621  -1.419 1.00 . B B .  56 LEU HD12 1 1 
       18 58194 2 1 56 LEU HD13 H -29.277   7.184  -1.141 1.00 . B B .  56 LEU HD13 1 1 
       18 58195 2 1 56 LEU HD21 H -27.454   7.940  -2.518 1.00 . B B .  56 LEU HD21 1 1 
       18 58196 2 1 56 LEU HD22 H -26.992   7.070  -3.982 1.00 . B B .  56 LEU HD22 1 1 
       18 58197 2 1 56 LEU HD23 H -26.504   6.459  -2.400 1.00 . B B .  56 LEU HD23 1 1 
       18 58198 2 1 56 LEU HG   H -29.299   6.611  -3.513 1.00 . B B .  56 LEU HG   1 1 
       18 58199 2 1 56 LEU N    N -28.957   4.876  -5.704 1.00 . B B .  56 LEU N    1 1 
       18 58200 2 1 56 LEU O    O -26.168   2.862  -4.922 1.00 . B B .  56 LEU O    1 1 
       18 58201 2 1 57 SER C    C -27.169   0.761  -7.040 1.00 . B B .  57 SER C    1 1 
       18 58202 2 1 57 SER CA   C -27.945   0.886  -5.727 1.00 . B B .  57 SER CA   1 1 
       18 58203 2 1 57 SER CB   C -29.232   0.071  -5.790 1.00 . B B .  57 SER CB   1 1 
       18 58204 2 1 57 SER H    H -29.205   2.564  -5.538 1.00 . B B .  57 SER H    1 1 
       18 58205 2 1 57 SER HA   H -27.332   0.515  -4.920 1.00 . B B .  57 SER HA   1 1 
       18 58206 2 1 57 SER HB2  H -29.141  -0.690  -6.550 1.00 . B B .  57 SER HB2  1 1 
       18 58207 2 1 57 SER HB3  H -29.411  -0.392  -4.830 1.00 . B B .  57 SER HB3  1 1 
       18 58208 2 1 57 SER HG   H -30.981   0.869  -5.397 1.00 . B B .  57 SER HG   1 1 
       18 58209 2 1 57 SER N    N -28.274   2.273  -5.440 1.00 . B B .  57 SER N    1 1 
       18 58210 2 1 57 SER O    O -26.563  -0.276  -7.313 1.00 . B B .  57 SER O    1 1 
       18 58211 2 1 57 SER OG   O -30.333   0.908  -6.110 1.00 . B B .  57 SER OG   1 1 
       18 58212 2 1 58 ASP C    C -24.958   1.748  -8.914 1.00 . B B .  58 ASP C    1 1 
       18 58213 2 1 58 ASP CA   C -26.461   1.838  -9.121 1.00 . B B .  58 ASP CA   1 1 
       18 58214 2 1 58 ASP CB   C -26.780   3.104  -9.920 1.00 . B B .  58 ASP CB   1 1 
       18 58215 2 1 58 ASP CG   C -27.884   2.895 -10.933 1.00 . B B .  58 ASP CG   1 1 
       18 58216 2 1 58 ASP H    H -27.633   2.643  -7.546 1.00 . B B .  58 ASP H    1 1 
       18 58217 2 1 58 ASP HA   H -26.789   0.975  -9.682 1.00 . B B .  58 ASP HA   1 1 
       18 58218 2 1 58 ASP HB2  H -27.087   3.883  -9.240 1.00 . B B .  58 ASP HB2  1 1 
       18 58219 2 1 58 ASP HB3  H -25.891   3.418 -10.446 1.00 . B B .  58 ASP HB3  1 1 
       18 58220 2 1 58 ASP N    N -27.162   1.833  -7.835 1.00 . B B .  58 ASP N    1 1 
       18 58221 2 1 58 ASP O    O -24.231   1.246  -9.769 1.00 . B B .  58 ASP O    1 1 
       18 58222 2 1 58 ASP OD1  O -27.762   1.977 -11.774 1.00 . B B .  58 ASP OD1  1 1 
       18 58223 2 1 58 ASP OD2  O -28.876   3.653 -10.898 1.00 . B B .  58 ASP OD2  1 1 
       18 58224 2 1 59 TYR C    C -22.842   1.260  -6.279 1.00 . B B .  59 TYR C    1 1 
       18 58225 2 1 59 TYR CA   C -23.088   2.225  -7.436 1.00 . B B .  59 TYR CA   1 1 
       18 58226 2 1 59 TYR CB   C -22.612   3.630  -7.059 1.00 . B B .  59 TYR CB   1 1 
       18 58227 2 1 59 TYR CD1  C -21.917   4.872  -9.146 1.00 . B B .  59 TYR CD1  1 1 
       18 58228 2 1 59 TYR CD2  C -23.993   5.456  -8.130 1.00 . B B .  59 TYR CD2  1 1 
       18 58229 2 1 59 TYR CE1  C -22.122   5.828 -10.125 1.00 . B B .  59 TYR CE1  1 1 
       18 58230 2 1 59 TYR CE2  C -24.207   6.412  -9.107 1.00 . B B .  59 TYR CE2  1 1 
       18 58231 2 1 59 TYR CG   C -22.845   4.670  -8.133 1.00 . B B .  59 TYR CG   1 1 
       18 58232 2 1 59 TYR CZ   C -23.270   6.595 -10.101 1.00 . B B .  59 TYR CZ   1 1 
       18 58233 2 1 59 TYR H    H -25.138   2.641  -7.139 1.00 . B B .  59 TYR H    1 1 
       18 58234 2 1 59 TYR HA   H -22.542   1.884  -8.304 1.00 . B B .  59 TYR HA   1 1 
       18 58235 2 1 59 TYR HB2  H -23.136   3.953  -6.173 1.00 . B B .  59 TYR HB2  1 1 
       18 58236 2 1 59 TYR HB3  H -21.554   3.602  -6.851 1.00 . B B .  59 TYR HB3  1 1 
       18 58237 2 1 59 TYR HD1  H -21.020   4.271  -9.162 1.00 . B B .  59 TYR HD1  1 1 
       18 58238 2 1 59 TYR HD2  H -24.726   5.314  -7.352 1.00 . B B .  59 TYR HD2  1 1 
       18 58239 2 1 59 TYR HE1  H -21.390   5.967 -10.905 1.00 . B B .  59 TYR HE1  1 1 
       18 58240 2 1 59 TYR HE2  H -25.106   7.013  -9.086 1.00 . B B .  59 TYR HE2  1 1 
       18 58241 2 1 59 TYR HH   H -23.070   7.268 -11.897 1.00 . B B .  59 TYR HH   1 1 
       18 58242 2 1 59 TYR N    N -24.503   2.246  -7.774 1.00 . B B .  59 TYR N    1 1 
       18 58243 2 1 59 TYR O    O -21.767   1.258  -5.681 1.00 . B B .  59 TYR O    1 1 
       18 58244 2 1 59 TYR OH   O -23.481   7.550 -11.071 1.00 . B B .  59 TYR OH   1 1 
       18 58245 2 1 60 ASN C    C -23.587   0.142  -3.545 1.00 . B B .  60 ASN C    1 1 
       18 58246 2 1 60 ASN CA   C -23.802  -0.540  -4.900 1.00 . B B .  60 ASN CA   1 1 
       18 58247 2 1 60 ASN CB   C -22.706  -1.584  -5.166 1.00 . B B .  60 ASN CB   1 1 
       18 58248 2 1 60 ASN CG   C -22.866  -2.836  -4.313 1.00 . B B .  60 ASN CG   1 1 
       18 58249 2 1 60 ASN H    H -24.679   0.513  -6.515 1.00 . B B .  60 ASN H    1 1 
       18 58250 2 1 60 ASN HA   H -24.758  -1.044  -4.876 1.00 . B B .  60 ASN HA   1 1 
       18 58251 2 1 60 ASN HB2  H -22.740  -1.875  -6.207 1.00 . B B .  60 ASN HB2  1 1 
       18 58252 2 1 60 ASN HB3  H -21.743  -1.147  -4.952 1.00 . B B .  60 ASN HB3  1 1 
       18 58253 2 1 60 ASN HD21 H -20.909  -3.184  -4.403 1.00 . B B .  60 ASN HD21 1 1 
       18 58254 2 1 60 ASN HD22 H -21.836  -4.326  -3.499 1.00 . B B .  60 ASN HD22 1 1 
       18 58255 2 1 60 ASN N    N -23.860   0.448  -5.983 1.00 . B B .  60 ASN N    1 1 
       18 58256 2 1 60 ASN ND2  N -21.760  -3.517  -4.044 1.00 . B B .  60 ASN ND2  1 1 
       18 58257 2 1 60 ASN O    O -22.911  -0.389  -2.661 1.00 . B B .  60 ASN O    1 1 
       18 58258 2 1 60 ASN OD1  O -23.972  -3.196  -3.911 1.00 . B B .  60 ASN OD1  1 1 
       18 58259 2 1 61 ILE C    C -25.004   1.490  -1.099 1.00 . B B .  61 ILE C    1 1 
       18 58260 2 1 61 ILE CA   C -24.066   2.074  -2.149 1.00 . B B .  61 ILE CA   1 1 
       18 58261 2 1 61 ILE CB   C -24.389   3.571  -2.367 1.00 . B B .  61 ILE CB   1 1 
       18 58262 2 1 61 ILE CD1  C -23.827   5.559  -3.867 1.00 . B B .  61 ILE CD1  1 1 
       18 58263 2 1 61 ILE CG1  C -23.444   4.165  -3.417 1.00 . B B .  61 ILE CG1  1 1 
       18 58264 2 1 61 ILE CG2  C -24.289   4.344  -1.059 1.00 . B B .  61 ILE CG2  1 1 
       18 58265 2 1 61 ILE H    H -24.704   1.693  -4.126 1.00 . B B .  61 ILE H    1 1 
       18 58266 2 1 61 ILE HA   H -23.049   1.991  -1.797 1.00 . B B .  61 ILE HA   1 1 
       18 58267 2 1 61 ILE HB   H -25.404   3.648  -2.724 1.00 . B B .  61 ILE HB   1 1 
       18 58268 2 1 61 ILE HD11 H -23.806   6.228  -3.020 1.00 . B B .  61 ILE HD11 1 1 
       18 58269 2 1 61 ILE HD12 H -24.821   5.543  -4.288 1.00 . B B .  61 ILE HD12 1 1 
       18 58270 2 1 61 ILE HD13 H -23.126   5.901  -4.612 1.00 . B B .  61 ILE HD13 1 1 
       18 58271 2 1 61 ILE HG12 H -22.446   4.211  -3.008 1.00 . B B .  61 ILE HG12 1 1 
       18 58272 2 1 61 ILE HG13 H -23.442   3.524  -4.286 1.00 . B B .  61 ILE HG13 1 1 
       18 58273 2 1 61 ILE HG21 H -24.531   5.384  -1.236 1.00 . B B .  61 ILE HG21 1 1 
       18 58274 2 1 61 ILE HG22 H -23.283   4.272  -0.674 1.00 . B B .  61 ILE HG22 1 1 
       18 58275 2 1 61 ILE HG23 H -24.980   3.930  -0.339 1.00 . B B .  61 ILE HG23 1 1 
       18 58276 2 1 61 ILE N    N -24.177   1.321  -3.390 1.00 . B B .  61 ILE N    1 1 
       18 58277 2 1 61 ILE O    O -26.220   1.670  -1.163 1.00 . B B .  61 ILE O    1 1 
       18 58278 2 1 62 GLN C    C -25.308   1.072   2.114 1.00 . B B .  62 GLN C    1 1 
       18 58279 2 1 62 GLN CA   C -25.199   0.139   0.913 1.00 . B B .  62 GLN CA   1 1 
       18 58280 2 1 62 GLN CB   C -24.542  -1.181   1.328 1.00 . B B .  62 GLN CB   1 1 
       18 58281 2 1 62 GLN CD   C -22.937  -2.775   0.208 1.00 . B B .  62 GLN CD   1 1 
       18 58282 2 1 62 GLN CG   C -24.316  -2.143   0.175 1.00 . B B .  62 GLN CG   1 1 
       18 58283 2 1 62 GLN H    H -23.452   0.652  -0.165 1.00 . B B .  62 GLN H    1 1 
       18 58284 2 1 62 GLN HA   H -26.189  -0.062   0.530 1.00 . B B .  62 GLN HA   1 1 
       18 58285 2 1 62 GLN HB2  H -23.585  -0.966   1.782 1.00 . B B .  62 GLN HB2  1 1 
       18 58286 2 1 62 GLN HB3  H -25.173  -1.670   2.058 1.00 . B B .  62 GLN HB3  1 1 
       18 58287 2 1 62 GLN HE21 H -22.245  -1.400  -1.051 1.00 . B B .  62 GLN HE21 1 1 
       18 58288 2 1 62 GLN HE22 H -21.097  -2.579  -0.513 1.00 . B B .  62 GLN HE22 1 1 
       18 58289 2 1 62 GLN HG2  H -25.056  -2.925   0.222 1.00 . B B .  62 GLN HG2  1 1 
       18 58290 2 1 62 GLN HG3  H -24.426  -1.600  -0.753 1.00 . B B .  62 GLN HG3  1 1 
       18 58291 2 1 62 GLN N    N -24.428   0.767  -0.151 1.00 . B B .  62 GLN N    1 1 
       18 58292 2 1 62 GLN NE2  N -22.000  -2.196  -0.527 1.00 . B B .  62 GLN NE2  1 1 
       18 58293 2 1 62 GLN O    O -25.080   2.280   1.999 1.00 . B B .  62 GLN O    1 1 
       18 58294 2 1 62 GLN OE1  O -22.724  -3.786   0.876 1.00 . B B .  62 GLN OE1  1 1 
       18 58295 2 1 63 LYS C    C -24.402   1.570   5.081 1.00 . B B .  63 LYS C    1 1 
       18 58296 2 1 63 LYS CA   C -25.779   1.310   4.478 1.00 . B B .  63 LYS CA   1 1 
       18 58297 2 1 63 LYS CB   C -26.698   0.607   5.484 1.00 . B B .  63 LYS CB   1 1 
       18 58298 2 1 63 LYS CD   C -25.641  -0.878   7.210 1.00 . B B .  63 LYS CD   1 1 
       18 58299 2 1 63 LYS CE   C -25.230  -2.296   7.559 1.00 . B B .  63 LYS CE   1 1 
       18 58300 2 1 63 LYS CG   C -26.275  -0.809   5.834 1.00 . B B .  63 LYS CG   1 1 
       18 58301 2 1 63 LYS H    H -25.813  -0.448   3.305 1.00 . B B .  63 LYS H    1 1 
       18 58302 2 1 63 LYS HA   H -26.219   2.258   4.204 1.00 . B B .  63 LYS HA   1 1 
       18 58303 2 1 63 LYS HB2  H -26.723   1.186   6.395 1.00 . B B .  63 LYS HB2  1 1 
       18 58304 2 1 63 LYS HB3  H -27.695   0.567   5.071 1.00 . B B .  63 LYS HB3  1 1 
       18 58305 2 1 63 LYS HD2  H -24.765  -0.249   7.225 1.00 . B B .  63 LYS HD2  1 1 
       18 58306 2 1 63 LYS HD3  H -26.353  -0.529   7.942 1.00 . B B .  63 LYS HD3  1 1 
       18 58307 2 1 63 LYS HE2  H -26.118  -2.907   7.639 1.00 . B B .  63 LYS HE2  1 1 
       18 58308 2 1 63 LYS HE3  H -24.602  -2.677   6.770 1.00 . B B .  63 LYS HE3  1 1 
       18 58309 2 1 63 LYS HG2  H -27.144  -1.448   5.819 1.00 . B B .  63 LYS HG2  1 1 
       18 58310 2 1 63 LYS HG3  H -25.561  -1.154   5.098 1.00 . B B .  63 LYS HG3  1 1 
       18 58311 2 1 63 LYS HZ1  H -24.090  -3.300   8.983 1.00 . B B .  63 LYS HZ1  1 1 
       18 58312 2 1 63 LYS HZ2  H -25.119  -2.129   9.631 1.00 . B B .  63 LYS HZ2  1 1 
       18 58313 2 1 63 LYS HZ3  H -23.701  -1.656   8.834 1.00 . B B .  63 LYS HZ3  1 1 
       18 58314 2 1 63 LYS N    N -25.650   0.517   3.266 1.00 . B B .  63 LYS N    1 1 
       18 58315 2 1 63 LYS NZ   N -24.486  -2.351   8.840 1.00 . B B .  63 LYS NZ   1 1 
       18 58316 2 1 63 LYS O    O -23.473   0.789   4.865 1.00 . B B .  63 LYS O    1 1 
       18 58317 2 1 64 GLU C    C -21.963   3.399   5.405 1.00 . B B .  64 GLU C    1 1 
       18 58318 2 1 64 GLU CA   C -23.020   3.061   6.455 1.00 . B B .  64 GLU CA   1 1 
       18 58319 2 1 64 GLU CB   C -22.507   1.959   7.387 1.00 . B B .  64 GLU CB   1 1 
       18 58320 2 1 64 GLU CD   C -22.751   0.767   9.590 1.00 . B B .  64 GLU CD   1 1 
       18 58321 2 1 64 GLU CG   C -23.340   1.790   8.645 1.00 . B B .  64 GLU CG   1 1 
       18 58322 2 1 64 GLU H    H -25.068   3.250   5.946 1.00 . B B .  64 GLU H    1 1 
       18 58323 2 1 64 GLU HA   H -23.212   3.947   7.043 1.00 . B B .  64 GLU HA   1 1 
       18 58324 2 1 64 GLU HB2  H -22.509   1.021   6.850 1.00 . B B .  64 GLU HB2  1 1 
       18 58325 2 1 64 GLU HB3  H -21.494   2.195   7.679 1.00 . B B .  64 GLU HB3  1 1 
       18 58326 2 1 64 GLU HG2  H -23.395   2.740   9.155 1.00 . B B .  64 GLU HG2  1 1 
       18 58327 2 1 64 GLU HG3  H -24.333   1.474   8.365 1.00 . B B .  64 GLU HG3  1 1 
       18 58328 2 1 64 GLU N    N -24.282   2.674   5.820 1.00 . B B .  64 GLU N    1 1 
       18 58329 2 1 64 GLU O    O -20.769   3.158   5.602 1.00 . B B .  64 GLU O    1 1 
       18 58330 2 1 64 GLU OE1  O -22.688  -0.424   9.221 1.00 . B B .  64 GLU OE1  1 1 
       18 58331 2 1 64 GLU OE2  O -22.342   1.147  10.704 1.00 . B B .  64 GLU OE2  1 1 
       18 58332 2 1 65 SER C    C -21.022   5.771   3.419 1.00 . B B .  65 SER C    1 1 
       18 58333 2 1 65 SER CA   C -21.502   4.339   3.221 1.00 . B B .  65 SER CA   1 1 
       18 58334 2 1 65 SER CB   C -22.193   4.192   1.866 1.00 . B B .  65 SER CB   1 1 
       18 58335 2 1 65 SER H    H -23.366   4.124   4.189 1.00 . B B .  65 SER H    1 1 
       18 58336 2 1 65 SER HA   H -20.651   3.677   3.256 1.00 . B B .  65 SER HA   1 1 
       18 58337 2 1 65 SER HB2  H -23.087   4.796   1.851 1.00 . B B .  65 SER HB2  1 1 
       18 58338 2 1 65 SER HB3  H -21.524   4.519   1.084 1.00 . B B .  65 SER HB3  1 1 
       18 58339 2 1 65 SER HG   H -23.508   2.735   1.752 1.00 . B B .  65 SER HG   1 1 
       18 58340 2 1 65 SER N    N -22.407   3.960   4.290 1.00 . B B .  65 SER N    1 1 
       18 58341 2 1 65 SER O    O -21.722   6.592   4.018 1.00 . B B .  65 SER O    1 1 
       18 58342 2 1 65 SER OG   O -22.551   2.841   1.626 1.00 . B B .  65 SER OG   1 1 
       18 58343 2 1 66 THR C    C -19.259   8.113   1.708 1.00 . B B .  66 THR C    1 1 
       18 58344 2 1 66 THR CA   C -19.259   7.393   3.053 1.00 . B B .  66 THR CA   1 1 
       18 58345 2 1 66 THR CB   C -17.828   7.299   3.599 1.00 . B B .  66 THR CB   1 1 
       18 58346 2 1 66 THR CG2  C -17.471   8.541   4.405 1.00 . B B .  66 THR CG2  1 1 
       18 58347 2 1 66 THR H    H -19.329   5.375   2.437 1.00 . B B .  66 THR H    1 1 
       18 58348 2 1 66 THR HA   H -19.860   7.954   3.757 1.00 . B B .  66 THR HA   1 1 
       18 58349 2 1 66 THR HB   H -17.142   7.208   2.770 1.00 . B B .  66 THR HB   1 1 
       18 58350 2 1 66 THR HG1  H -18.517   5.591   4.317 1.00 . B B .  66 THR HG1  1 1 
       18 58351 2 1 66 THR HG21 H -18.138   8.629   5.251 1.00 . B B .  66 THR HG21 1 1 
       18 58352 2 1 66 THR HG22 H -17.569   9.415   3.779 1.00 . B B .  66 THR HG22 1 1 
       18 58353 2 1 66 THR HG23 H -16.452   8.463   4.757 1.00 . B B .  66 THR HG23 1 1 
       18 58354 2 1 66 THR N    N -19.834   6.066   2.920 1.00 . B B .  66 THR N    1 1 
       18 58355 2 1 66 THR O    O -18.739   7.599   0.717 1.00 . B B .  66 THR O    1 1 
       18 58356 2 1 66 THR OG1  O -17.722   6.130   4.430 1.00 . B B .  66 THR OG1  1 1 
       18 58357 2 1 67 LEU C    C -19.184  11.393   0.613 1.00 . B B .  67 LEU C    1 1 
       18 58358 2 1 67 LEU CA   C -19.931  10.078   0.453 1.00 . B B .  67 LEU CA   1 1 
       18 58359 2 1 67 LEU CB   C -21.392  10.350   0.077 1.00 . B B .  67 LEU CB   1 1 
       18 58360 2 1 67 LEU CD1  C -22.715   8.265   0.581 1.00 . B B .  67 LEU CD1  1 1 
       18 58361 2 1 67 LEU CD2  C -23.277   9.646  -1.424 1.00 . B B .  67 LEU CD2  1 1 
       18 58362 2 1 67 LEU CG   C -22.159   9.159  -0.517 1.00 . B B .  67 LEU CG   1 1 
       18 58363 2 1 67 LEU H    H -20.251   9.658   2.500 1.00 . B B .  67 LEU H    1 1 
       18 58364 2 1 67 LEU HA   H -19.465   9.507  -0.337 1.00 . B B .  67 LEU HA   1 1 
       18 58365 2 1 67 LEU HB2  H -21.912  10.673   0.968 1.00 . B B .  67 LEU HB2  1 1 
       18 58366 2 1 67 LEU HB3  H -21.411  11.155  -0.641 1.00 . B B .  67 LEU HB3  1 1 
       18 58367 2 1 67 LEU HD11 H -23.261   7.447   0.136 1.00 . B B .  67 LEU HD11 1 1 
       18 58368 2 1 67 LEU HD12 H -23.378   8.841   1.210 1.00 . B B .  67 LEU HD12 1 1 
       18 58369 2 1 67 LEU HD13 H -21.901   7.875   1.172 1.00 . B B .  67 LEU HD13 1 1 
       18 58370 2 1 67 LEU HD21 H -23.950  10.272  -0.859 1.00 . B B .  67 LEU HD21 1 1 
       18 58371 2 1 67 LEU HD22 H -23.817   8.797  -1.816 1.00 . B B .  67 LEU HD22 1 1 
       18 58372 2 1 67 LEU HD23 H -22.857  10.214  -2.241 1.00 . B B .  67 LEU HD23 1 1 
       18 58373 2 1 67 LEU HG   H -21.480   8.566  -1.114 1.00 . B B .  67 LEU HG   1 1 
       18 58374 2 1 67 LEU N    N -19.856   9.294   1.675 1.00 . B B .  67 LEU N    1 1 
       18 58375 2 1 67 LEU O    O -19.364  12.104   1.606 1.00 . B B .  67 LEU O    1 1 
       18 58376 2 1 68 HIS C    C -18.331  14.024  -1.093 1.00 . B B .  68 HIS C    1 1 
       18 58377 2 1 68 HIS CA   C -17.571  12.936  -0.345 1.00 . B B .  68 HIS CA   1 1 
       18 58378 2 1 68 HIS CB   C -16.197  12.721  -0.995 1.00 . B B .  68 HIS CB   1 1 
       18 58379 2 1 68 HIS CD2  C -14.510  12.245   0.899 1.00 . B B .  68 HIS CD2  1 1 
       18 58380 2 1 68 HIS CE1  C -14.116  10.165   0.405 1.00 . B B .  68 HIS CE1  1 1 
       18 58381 2 1 68 HIS CG   C -15.253  11.892  -0.176 1.00 . B B .  68 HIS CG   1 1 
       18 58382 2 1 68 HIS H    H -18.240  11.088  -1.118 1.00 . B B .  68 HIS H    1 1 
       18 58383 2 1 68 HIS HA   H -17.438  13.239   0.682 1.00 . B B .  68 HIS HA   1 1 
       18 58384 2 1 68 HIS HB2  H -16.331  12.223  -1.944 1.00 . B B .  68 HIS HB2  1 1 
       18 58385 2 1 68 HIS HB3  H -15.736  13.683  -1.163 1.00 . B B .  68 HIS HB3  1 1 
       18 58386 2 1 68 HIS HD2  H -14.489  13.212   1.380 1.00 . B B .  68 HIS HD2  1 1 
       18 58387 2 1 68 HIS HE1  H -13.710   9.165   0.436 1.00 . B B .  68 HIS HE1  1 1 
       18 58388 2 1 68 HIS HE2  H -12.960  11.165   1.803 1.00 . B B .  68 HIS HE2  1 1 
       18 58389 2 1 68 HIS N    N -18.343  11.704  -0.359 1.00 . B B .  68 HIS N    1 1 
       18 58390 2 1 68 HIS ND1  N -15.002  10.579  -0.482 1.00 . B B .  68 HIS ND1  1 1 
       18 58391 2 1 68 HIS NE2  N -13.784  11.142   1.266 1.00 . B B .  68 HIS NE2  1 1 
       18 58392 2 1 68 HIS O    O -18.616  13.890  -2.282 1.00 . B B .  68 HIS O    1 1 
       18 58393 2 1 69 LEU C    C -18.463  17.318  -1.389 1.00 . B B .  69 LEU C    1 1 
       18 58394 2 1 69 LEU CA   C -19.409  16.184  -1.012 1.00 . B B .  69 LEU CA   1 1 
       18 58395 2 1 69 LEU CB   C -20.507  16.693  -0.073 1.00 . B B .  69 LEU CB   1 1 
       18 58396 2 1 69 LEU CD1  C -21.994  17.513  -1.925 1.00 . B B .  69 LEU CD1  1 1 
       18 58397 2 1 69 LEU CD2  C -22.377  18.280   0.425 1.00 . B B .  69 LEU CD2  1 1 
       18 58398 2 1 69 LEU CG   C -21.331  17.869  -0.601 1.00 . B B .  69 LEU CG   1 1 
       18 58399 2 1 69 LEU H    H -18.438  15.148   0.557 1.00 . B B .  69 LEU H    1 1 
       18 58400 2 1 69 LEU HA   H -19.866  15.804  -1.913 1.00 . B B .  69 LEU HA   1 1 
       18 58401 2 1 69 LEU HB2  H -21.183  15.876   0.134 1.00 . B B .  69 LEU HB2  1 1 
       18 58402 2 1 69 LEU HB3  H -20.047  16.996   0.855 1.00 . B B .  69 LEU HB3  1 1 
       18 58403 2 1 69 LEU HD11 H -22.594  18.345  -2.263 1.00 . B B .  69 LEU HD11 1 1 
       18 58404 2 1 69 LEU HD12 H -22.623  16.646  -1.793 1.00 . B B .  69 LEU HD12 1 1 
       18 58405 2 1 69 LEU HD13 H -21.233  17.298  -2.661 1.00 . B B .  69 LEU HD13 1 1 
       18 58406 2 1 69 LEU HD21 H -23.028  17.442   0.630 1.00 . B B .  69 LEU HD21 1 1 
       18 58407 2 1 69 LEU HD22 H -22.960  19.101   0.038 1.00 . B B .  69 LEU HD22 1 1 
       18 58408 2 1 69 LEU HD23 H -21.886  18.585   1.337 1.00 . B B .  69 LEU HD23 1 1 
       18 58409 2 1 69 LEU HG   H -20.677  18.713  -0.769 1.00 . B B .  69 LEU HG   1 1 
       18 58410 2 1 69 LEU N    N -18.678  15.090  -0.397 1.00 . B B .  69 LEU N    1 1 
       18 58411 2 1 69 LEU O    O -17.992  18.066  -0.531 1.00 . B B .  69 LEU O    1 1 
       18 58412 2 1 70 VAL C    C -18.123  19.701  -3.544 1.00 . B B .  70 VAL C    1 1 
       18 58413 2 1 70 VAL CA   C -17.300  18.471  -3.172 1.00 . B B .  70 VAL CA   1 1 
       18 58414 2 1 70 VAL CB   C -16.489  17.995  -4.393 1.00 . B B .  70 VAL CB   1 1 
       18 58415 2 1 70 VAL CG1  C -15.656  19.131  -4.971 1.00 . B B .  70 VAL CG1  1 1 
       18 58416 2 1 70 VAL CG2  C -15.603  16.820  -4.013 1.00 . B B .  70 VAL CG2  1 1 
       18 58417 2 1 70 VAL H    H -18.558  16.779  -3.313 1.00 . B B .  70 VAL H    1 1 
       18 58418 2 1 70 VAL HA   H -16.607  18.735  -2.384 1.00 . B B .  70 VAL HA   1 1 
       18 58419 2 1 70 VAL HB   H -17.181  17.663  -5.151 1.00 . B B .  70 VAL HB   1 1 
       18 58420 2 1 70 VAL HG11 H -14.932  19.454  -4.237 1.00 . B B .  70 VAL HG11 1 1 
       18 58421 2 1 70 VAL HG12 H -16.300  19.958  -5.228 1.00 . B B .  70 VAL HG12 1 1 
       18 58422 2 1 70 VAL HG13 H -15.142  18.785  -5.855 1.00 . B B .  70 VAL HG13 1 1 
       18 58423 2 1 70 VAL HG21 H -16.217  16.004  -3.659 1.00 . B B .  70 VAL HG21 1 1 
       18 58424 2 1 70 VAL HG22 H -14.922  17.122  -3.233 1.00 . B B .  70 VAL HG22 1 1 
       18 58425 2 1 70 VAL HG23 H -15.042  16.498  -4.877 1.00 . B B .  70 VAL HG23 1 1 
       18 58426 2 1 70 VAL N    N -18.171  17.425  -2.675 1.00 . B B .  70 VAL N    1 1 
       18 58427 2 1 70 VAL O    O -18.874  19.688  -4.522 1.00 . B B .  70 VAL O    1 1 
       18 58428 2 1 71 LEU C    C -17.988  22.850  -3.989 1.00 . B B .  71 LEU C    1 1 
       18 58429 2 1 71 LEU CA   C -18.730  21.979  -2.985 1.00 . B B .  71 LEU CA   1 1 
       18 58430 2 1 71 LEU CB   C -18.929  22.739  -1.672 1.00 . B B .  71 LEU CB   1 1 
       18 58431 2 1 71 LEU CD1  C -19.746  22.777   0.695 1.00 . B B .  71 LEU CD1  1 1 
       18 58432 2 1 71 LEU CD2  C -21.093  21.622  -1.067 1.00 . B B .  71 LEU CD2  1 1 
       18 58433 2 1 71 LEU CG   C -19.689  21.971  -0.591 1.00 . B B .  71 LEU CG   1 1 
       18 58434 2 1 71 LEU H    H -17.400  20.690  -1.972 1.00 . B B .  71 LEU H    1 1 
       18 58435 2 1 71 LEU HA   H -19.696  21.723  -3.395 1.00 . B B .  71 LEU HA   1 1 
       18 58436 2 1 71 LEU HB2  H -17.956  23.002  -1.283 1.00 . B B .  71 LEU HB2  1 1 
       18 58437 2 1 71 LEU HB3  H -19.471  23.650  -1.885 1.00 . B B .  71 LEU HB3  1 1 
       18 58438 2 1 71 LEU HD11 H -20.212  23.732   0.502 1.00 . B B .  71 LEU HD11 1 1 
       18 58439 2 1 71 LEU HD12 H -18.746  22.933   1.066 1.00 . B B .  71 LEU HD12 1 1 
       18 58440 2 1 71 LEU HD13 H -20.325  22.237   1.432 1.00 . B B .  71 LEU HD13 1 1 
       18 58441 2 1 71 LEU HD21 H -21.663  21.224  -0.243 1.00 . B B .  71 LEU HD21 1 1 
       18 58442 2 1 71 LEU HD22 H -21.032  20.882  -1.852 1.00 . B B .  71 LEU HD22 1 1 
       18 58443 2 1 71 LEU HD23 H -21.576  22.510  -1.445 1.00 . B B .  71 LEU HD23 1 1 
       18 58444 2 1 71 LEU HG   H -19.168  21.048  -0.383 1.00 . B B .  71 LEU HG   1 1 
       18 58445 2 1 71 LEU N    N -18.000  20.746  -2.745 1.00 . B B .  71 LEU N    1 1 
       18 58446 2 1 71 LEU O    O -16.907  23.359  -3.701 1.00 . B B .  71 LEU O    1 1 
       18 58447 2 1 72 ARG C    C -18.509  25.236  -6.164 1.00 . B B .  72 ARG C    1 1 
       18 58448 2 1 72 ARG CA   C -17.952  23.818  -6.205 1.00 . B B .  72 ARG CA   1 1 
       18 58449 2 1 72 ARG CB   C -18.176  23.189  -7.586 1.00 . B B .  72 ARG CB   1 1 
       18 58450 2 1 72 ARG CD   C -19.702  22.760  -9.541 1.00 . B B .  72 ARG CD   1 1 
       18 58451 2 1 72 ARG CG   C -19.576  23.379  -8.153 1.00 . B B .  72 ARG CG   1 1 
       18 58452 2 1 72 ARG CZ   C -18.248  22.796 -11.551 1.00 . B B .  72 ARG CZ   1 1 
       18 58453 2 1 72 ARG H    H -19.434  22.579  -5.334 1.00 . B B .  72 ARG H    1 1 
       18 58454 2 1 72 ARG HA   H -16.889  23.859  -6.006 1.00 . B B .  72 ARG HA   1 1 
       18 58455 2 1 72 ARG HB2  H -17.472  23.626  -8.279 1.00 . B B .  72 ARG HB2  1 1 
       18 58456 2 1 72 ARG HB3  H -17.982  22.127  -7.517 1.00 . B B .  72 ARG HB3  1 1 
       18 58457 2 1 72 ARG HD2  H -20.084  21.755  -9.441 1.00 . B B .  72 ARG HD2  1 1 
       18 58458 2 1 72 ARG HD3  H -20.392  23.351 -10.124 1.00 . B B .  72 ARG HD3  1 1 
       18 58459 2 1 72 ARG HE   H -17.605  22.614  -9.668 1.00 . B B .  72 ARG HE   1 1 
       18 58460 2 1 72 ARG HG2  H -20.287  22.907  -7.492 1.00 . B B .  72 ARG HG2  1 1 
       18 58461 2 1 72 ARG HG3  H -19.787  24.438  -8.218 1.00 . B B .  72 ARG HG3  1 1 
       18 58462 2 1 72 ARG HH11 H -20.224  22.885 -11.999 1.00 . B B .  72 ARG HH11 1 1 
       18 58463 2 1 72 ARG HH12 H -19.150  22.951 -13.359 1.00 . B B .  72 ARG HH12 1 1 
       18 58464 2 1 72 ARG HH21 H -16.225  22.724 -11.414 1.00 . B B .  72 ARG HH21 1 1 
       18 58465 2 1 72 ARG HH22 H -16.866  22.825 -13.035 1.00 . B B .  72 ARG HH22 1 1 
       18 58466 2 1 72 ARG N    N -18.567  23.009  -5.166 1.00 . B B .  72 ARG N    1 1 
       18 58467 2 1 72 ARG NE   N -18.414  22.711 -10.233 1.00 . B B .  72 ARG NE   1 1 
       18 58468 2 1 72 ARG NH1  N -19.292  22.881 -12.368 1.00 . B B .  72 ARG NH1  1 1 
       18 58469 2 1 72 ARG NH2  N -17.019  22.784 -12.044 1.00 . B B .  72 ARG NH2  1 1 
       18 58470 2 1 72 ARG O    O -19.498  25.498  -5.480 1.00 . B B .  72 ARG O    1 1 
       18 58471 2 1 73 LEU C    C -18.780  27.930  -8.311 1.00 . B B .  73 LEU C    1 1 
       18 58472 2 1 73 LEU CA   C -18.314  27.534  -6.920 1.00 . B B .  73 LEU CA   1 1 
       18 58473 2 1 73 LEU CB   C -17.182  28.473  -6.482 1.00 . B B .  73 LEU CB   1 1 
       18 58474 2 1 73 LEU CD1  C -16.514  27.521  -4.260 1.00 . B B .  73 LEU CD1  1 1 
       18 58475 2 1 73 LEU CD2  C -16.238  29.964  -4.706 1.00 . B B .  73 LEU CD2  1 1 
       18 58476 2 1 73 LEU CG   C -17.085  28.732  -4.976 1.00 . B B .  73 LEU CG   1 1 
       18 58477 2 1 73 LEU H    H -17.103  25.877  -7.425 1.00 . B B .  73 LEU H    1 1 
       18 58478 2 1 73 LEU HA   H -19.140  27.639  -6.233 1.00 . B B .  73 LEU HA   1 1 
       18 58479 2 1 73 LEU HB2  H -16.245  28.050  -6.811 1.00 . B B .  73 LEU HB2  1 1 
       18 58480 2 1 73 LEU HB3  H -17.321  29.424  -6.979 1.00 . B B .  73 LEU HB3  1 1 
       18 58481 2 1 73 LEU HD11 H -16.162  26.805  -4.989 1.00 . B B .  73 LEU HD11 1 1 
       18 58482 2 1 73 LEU HD12 H -17.281  27.067  -3.653 1.00 . B B .  73 LEU HD12 1 1 
       18 58483 2 1 73 LEU HD13 H -15.693  27.832  -3.632 1.00 . B B .  73 LEU HD13 1 1 
       18 58484 2 1 73 LEU HD21 H -16.121  30.090  -3.642 1.00 . B B .  73 LEU HD21 1 1 
       18 58485 2 1 73 LEU HD22 H -16.723  30.834  -5.121 1.00 . B B .  73 LEU HD22 1 1 
       18 58486 2 1 73 LEU HD23 H -15.265  29.841  -5.164 1.00 . B B .  73 LEU HD23 1 1 
       18 58487 2 1 73 LEU HG   H -18.077  28.914  -4.583 1.00 . B B .  73 LEU HG   1 1 
       18 58488 2 1 73 LEU N    N -17.877  26.146  -6.889 1.00 . B B .  73 LEU N    1 1 
       18 58489 2 1 73 LEU O    O -18.356  27.347  -9.309 1.00 . B B .  73 LEU O    1 1 
       18 58490 2 1 74 ARG C    C -19.209  30.489 -10.166 1.00 . B B .  74 ARG C    1 1 
       18 58491 2 1 74 ARG CA   C -20.166  29.424  -9.636 1.00 . B B .  74 ARG CA   1 1 
       18 58492 2 1 74 ARG CB   C -21.572  30.007  -9.446 1.00 . B B .  74 ARG CB   1 1 
       18 58493 2 1 74 ARG CD   C -22.230  31.702 -11.186 1.00 . B B .  74 ARG CD   1 1 
       18 58494 2 1 74 ARG CG   C -22.329  30.251 -10.743 1.00 . B B .  74 ARG CG   1 1 
       18 58495 2 1 74 ARG CZ   C -22.213  31.998 -13.642 1.00 . B B .  74 ARG CZ   1 1 
       18 58496 2 1 74 ARG H    H -19.969  29.335  -7.531 1.00 . B B .  74 ARG H    1 1 
       18 58497 2 1 74 ARG HA   H -20.208  28.599 -10.335 1.00 . B B .  74 ARG HA   1 1 
       18 58498 2 1 74 ARG HB2  H -22.152  29.325  -8.841 1.00 . B B .  74 ARG HB2  1 1 
       18 58499 2 1 74 ARG HB3  H -21.487  30.949  -8.924 1.00 . B B .  74 ARG HB3  1 1 
       18 58500 2 1 74 ARG HD2  H -22.714  32.326 -10.447 1.00 . B B .  74 ARG HD2  1 1 
       18 58501 2 1 74 ARG HD3  H -21.187  31.975 -11.259 1.00 . B B .  74 ARG HD3  1 1 
       18 58502 2 1 74 ARG HE   H -23.851  32.036 -12.486 1.00 . B B .  74 ARG HE   1 1 
       18 58503 2 1 74 ARG HG2  H -21.913  29.622 -11.514 1.00 . B B .  74 ARG HG2  1 1 
       18 58504 2 1 74 ARG HG3  H -23.369  30.003 -10.595 1.00 . B B .  74 ARG HG3  1 1 
       18 58505 2 1 74 ARG HH11 H -20.377  31.674 -12.841 1.00 . B B .  74 ARG HH11 1 1 
       18 58506 2 1 74 ARG HH12 H -20.408  31.907 -14.559 1.00 . B B .  74 ARG HH12 1 1 
       18 58507 2 1 74 ARG HH21 H -23.883  32.327 -14.748 1.00 . B B .  74 ARG HH21 1 1 
       18 58508 2 1 74 ARG HH22 H -22.393  32.284 -15.642 1.00 . B B .  74 ARG HH22 1 1 
       18 58509 2 1 74 ARG N    N -19.655  28.924  -8.368 1.00 . B B .  74 ARG N    1 1 
       18 58510 2 1 74 ARG NE   N -22.870  31.925 -12.483 1.00 . B B .  74 ARG NE   1 1 
       18 58511 2 1 74 ARG NH1  N -20.893  31.847 -13.683 1.00 . B B .  74 ARG NH1  1 1 
       18 58512 2 1 74 ARG NH2  N -22.883  32.218 -14.768 1.00 . B B .  74 ARG NH2  1 1 
       18 58513 2 1 74 ARG O    O -19.213  30.831 -11.349 1.00 . B B .  74 ARG O    1 1 
       18 58514 2 1 75 GLY C    C -16.667  32.410  -8.318 1.00 . B B .  75 GLY C    1 1 
       18 58515 2 1 75 GLY CA   C -17.411  32.007  -9.570 1.00 . B B .  75 GLY CA   1 1 
       18 58516 2 1 75 GLY H    H -18.455  30.665  -8.334 1.00 . B B .  75 GLY H    1 1 
       18 58517 2 1 75 GLY HA2  H -16.710  31.617 -10.295 1.00 . B B .  75 GLY HA2  1 1 
       18 58518 2 1 75 GLY HA3  H -17.910  32.871  -9.981 1.00 . B B .  75 GLY HA3  1 1 
       18 58519 2 1 75 GLY N    N -18.391  30.991  -9.257 1.00 . B B .  75 GLY N    1 1 
       18 58520 2 1 75 GLY O    O -17.068  32.026  -7.220 1.00 . B B .  75 GLY O    1 1 
       18 58521 2 1 76 GLY C    C -13.686  34.478  -7.648 1.00 . B B .  76 GLY C    1 1 
       18 58522 2 1 76 GLY CA   C -14.841  33.580  -7.296 1.00 . B B .  76 GLY CA   1 1 
       18 58523 2 1 76 GLY H    H -15.306  33.442  -9.356 1.00 . B B .  76 GLY H    1 1 
       18 58524 2 1 76 GLY HA2  H -15.499  34.105  -6.621 1.00 . B B .  76 GLY HA2  1 1 
       18 58525 2 1 76 GLY HA3  H -14.456  32.703  -6.797 1.00 . B B .  76 GLY HA3  1 1 
       18 58526 2 1 76 GLY N    N -15.593  33.164  -8.460 1.00 . B B .  76 GLY N    1 1 
       18 58527 2 1 76 GLY O    O -12.542  33.985  -7.704 1.00 . B B .  76 GLY O    1 1 
       18 58528 2 1 76 GLY OXT  O -13.914  35.682  -7.875 1.00 . B B .  76 GLY OXT  1 1 
       18 58529 3 2  1 SER C    C   4.753  27.340   6.227 1.00 . C D . 453 SER C    1 1 
       18 58530 3 2  1 SER CA   C   5.631  28.490   6.711 1.00 . C D . 453 SER CA   1 1 
       18 58531 3 2  1 SER CB   C   4.771  29.580   7.354 1.00 . C D . 453 SER CB   1 1 
       18 58532 3 2  1 SER H1   H   5.751  29.485   4.892 1.00 . C D . 453 SER H1   1 1 
       18 58533 3 2  1 SER H2   H   6.957  28.325   5.119 1.00 . C D . 453 SER H2   1 1 
       18 58534 3 2  1 SER H3   H   7.043  29.801   5.932 1.00 . C D . 453 SER H3   1 1 
       18 58535 3 2  1 SER HA   H   6.329  28.111   7.443 1.00 . C D . 453 SER HA   1 1 
       18 58536 3 2  1 SER HB2  H   3.967  29.120   7.907 1.00 . C D . 453 SER HB2  1 1 
       18 58537 3 2  1 SER HB3  H   5.381  30.170   8.023 1.00 . C D . 453 SER HB3  1 1 
       18 58538 3 2  1 SER HG   H   3.743  31.151   6.791 1.00 . C D . 453 SER HG   1 1 
       18 58539 3 2  1 SER N    N   6.399  29.065   5.589 1.00 . C D . 453 SER N    1 1 
       18 58540 3 2  1 SER O    O   4.988  26.181   6.577 1.00 . C D . 453 SER O    1 1 
       18 58541 3 2  1 SER OG   O   4.220  30.430   6.364 1.00 . C D . 453 SER OG   1 1 
       18 58542 3 2  2 ASN C    C   1.980  26.025   5.942 1.00 . C D . 454 ASN C    1 1 
       18 58543 3 2  2 ASN CA   C   2.811  26.693   4.854 1.00 . C D . 454 ASN CA   1 1 
       18 58544 3 2  2 ASN CB   C   3.556  25.622   4.051 1.00 . C D . 454 ASN CB   1 1 
       18 58545 3 2  2 ASN CG   C   3.314  25.733   2.559 1.00 . C D . 454 ASN CG   1 1 
       18 58546 3 2  2 ASN H    H   3.626  28.624   5.180 1.00 . C D . 454 ASN H    1 1 
       18 58547 3 2  2 ASN HA   H   2.143  27.220   4.188 1.00 . C D . 454 ASN HA   1 1 
       18 58548 3 2  2 ASN HB2  H   4.615  25.719   4.231 1.00 . C D . 454 ASN HB2  1 1 
       18 58549 3 2  2 ASN HB3  H   3.227  24.647   4.379 1.00 . C D . 454 ASN HB3  1 1 
       18 58550 3 2  2 ASN HD21 H   2.894  23.792   2.463 1.00 . C D . 454 ASN HD21 1 1 
       18 58551 3 2  2 ASN HD22 H   2.815  24.660   0.967 1.00 . C D . 454 ASN HD22 1 1 
       18 58552 3 2  2 ASN N    N   3.746  27.676   5.416 1.00 . C D . 454 ASN N    1 1 
       18 58553 3 2  2 ASN ND2  N   2.975  24.618   1.932 1.00 . C D . 454 ASN ND2  1 1 
       18 58554 3 2  2 ASN O    O   1.373  24.985   5.711 1.00 . C D . 454 ASN O    1 1 
       18 58555 3 2  2 ASN OD1  O   3.417  26.815   1.977 1.00 . C D . 454 ASN OD1  1 1 
       18 58556 3 2  3 SER C    C  -0.291  25.941   7.920 1.00 . C D . 455 SER C    1 1 
       18 58557 3 2  3 SER CA   C   1.195  26.101   8.247 1.00 . C D . 455 SER CA   1 1 
       18 58558 3 2  3 SER CB   C   1.380  27.023   9.452 1.00 . C D . 455 SER CB   1 1 
       18 58559 3 2  3 SER H    H   2.421  27.483   7.230 1.00 . C D . 455 SER H    1 1 
       18 58560 3 2  3 SER HA   H   1.607  25.132   8.481 1.00 . C D . 455 SER HA   1 1 
       18 58561 3 2  3 SER HB2  H   0.619  27.788   9.438 1.00 . C D . 455 SER HB2  1 1 
       18 58562 3 2  3 SER HB3  H   1.298  26.448  10.363 1.00 . C D . 455 SER HB3  1 1 
       18 58563 3 2  3 SER HG   H   3.074  27.573  10.284 1.00 . C D . 455 SER HG   1 1 
       18 58564 3 2  3 SER N    N   1.936  26.641   7.116 1.00 . C D . 455 SER N    1 1 
       18 58565 3 2  3 SER O    O  -0.872  24.874   8.126 1.00 . C D . 455 SER O    1 1 
       18 58566 3 2  3 SER OG   O   2.658  27.646   9.414 1.00 . C D . 455 SER OG   1 1 
       18 58567 3 2  4 GLN C    C  -2.540  26.198   5.754 1.00 . C D . 456 GLN C    1 1 
       18 58568 3 2  4 GLN CA   C  -2.313  26.965   7.050 1.00 . C D . 456 GLN CA   1 1 
       18 58569 3 2  4 GLN CB   C  -2.860  28.388   6.921 1.00 . C D . 456 GLN CB   1 1 
       18 58570 3 2  4 GLN CD   C  -4.349  28.337   8.960 1.00 . C D . 456 GLN CD   1 1 
       18 58571 3 2  4 GLN CG   C  -3.198  29.029   8.255 1.00 . C D . 456 GLN CG   1 1 
       18 58572 3 2  4 GLN H    H  -0.384  27.816   7.233 1.00 . C D . 456 GLN H    1 1 
       18 58573 3 2  4 GLN HA   H  -2.836  26.462   7.849 1.00 . C D . 456 GLN HA   1 1 
       18 58574 3 2  4 GLN HB2  H  -2.119  29.002   6.427 1.00 . C D . 456 GLN HB2  1 1 
       18 58575 3 2  4 GLN HB3  H  -3.755  28.365   6.319 1.00 . C D . 456 GLN HB3  1 1 
       18 58576 3 2  4 GLN HE21 H  -3.609  28.852  10.726 1.00 . C D . 456 GLN HE21 1 1 
       18 58577 3 2  4 GLN HE22 H  -5.082  27.949  10.764 1.00 . C D . 456 GLN HE22 1 1 
       18 58578 3 2  4 GLN HG2  H  -2.326  28.982   8.890 1.00 . C D . 456 GLN HG2  1 1 
       18 58579 3 2  4 GLN HG3  H  -3.467  30.060   8.087 1.00 . C D . 456 GLN HG3  1 1 
       18 58580 3 2  4 GLN N    N  -0.900  26.997   7.396 1.00 . C D . 456 GLN N    1 1 
       18 58581 3 2  4 GLN NE2  N  -4.345  28.380  10.281 1.00 . C D . 456 GLN NE2  1 1 
       18 58582 3 2  4 GLN O    O  -3.519  25.463   5.618 1.00 . C D . 456 GLN O    1 1 
       18 58583 3 2  4 GLN OE1  O  -5.237  27.769   8.323 1.00 . C D . 456 GLN OE1  1 1 
       18 58584 3 2  5 LEU C    C  -1.673  24.178   3.679 1.00 . C D . 457 LEU C    1 1 
       18 58585 3 2  5 LEU CA   C  -1.725  25.694   3.518 1.00 . C D . 457 LEU CA   1 1 
       18 58586 3 2  5 LEU CB   C  -0.616  26.167   2.576 1.00 . C D . 457 LEU CB   1 1 
       18 58587 3 2  5 LEU CD1  C   0.450  27.994   1.224 1.00 . C D . 457 LEU CD1  1 1 
       18 58588 3 2  5 LEU CD2  C  -2.034  27.928   1.476 1.00 . C D . 457 LEU CD2  1 1 
       18 58589 3 2  5 LEU CG   C  -0.701  27.638   2.151 1.00 . C D . 457 LEU CG   1 1 
       18 58590 3 2  5 LEU H    H  -0.861  26.957   4.982 1.00 . C D . 457 LEU H    1 1 
       18 58591 3 2  5 LEU HA   H  -2.680  25.956   3.087 1.00 . C D . 457 LEU HA   1 1 
       18 58592 3 2  5 LEU HB2  H   0.335  26.011   3.069 1.00 . C D . 457 LEU HB2  1 1 
       18 58593 3 2  5 LEU HB3  H  -0.645  25.555   1.687 1.00 . C D . 457 LEU HB3  1 1 
       18 58594 3 2  5 LEU HD11 H   0.378  29.035   0.941 1.00 . C D . 457 LEU HD11 1 1 
       18 58595 3 2  5 LEU HD12 H   0.405  27.377   0.341 1.00 . C D . 457 LEU HD12 1 1 
       18 58596 3 2  5 LEU HD13 H   1.388  27.824   1.734 1.00 . C D . 457 LEU HD13 1 1 
       18 58597 3 2  5 LEU HD21 H  -2.831  27.849   2.200 1.00 . C D . 457 LEU HD21 1 1 
       18 58598 3 2  5 LEU HD22 H  -2.198  27.214   0.681 1.00 . C D . 457 LEU HD22 1 1 
       18 58599 3 2  5 LEU HD23 H  -2.021  28.927   1.064 1.00 . C D . 457 LEU HD23 1 1 
       18 58600 3 2  5 LEU HG   H  -0.628  28.264   3.030 1.00 . C D . 457 LEU HG   1 1 
       18 58601 3 2  5 LEU N    N  -1.623  26.365   4.809 1.00 . C D . 457 LEU N    1 1 
       18 58602 3 2  5 LEU O    O  -2.483  23.462   3.092 1.00 . C D . 457 LEU O    1 1 
       18 58603 3 2  6 ASN C    C  -1.839  21.676   5.351 1.00 . C D . 458 ASN C    1 1 
       18 58604 3 2  6 ASN CA   C  -0.583  22.260   4.719 1.00 . C D . 458 ASN CA   1 1 
       18 58605 3 2  6 ASN CB   C   0.617  21.983   5.624 1.00 . C D . 458 ASN CB   1 1 
       18 58606 3 2  6 ASN CG   C   1.917  21.821   4.859 1.00 . C D . 458 ASN CG   1 1 
       18 58607 3 2  6 ASN H    H  -0.120  24.319   4.937 1.00 . C D . 458 ASN H    1 1 
       18 58608 3 2  6 ASN HA   H  -0.420  21.783   3.764 1.00 . C D . 458 ASN HA   1 1 
       18 58609 3 2  6 ASN HB2  H   0.732  22.802   6.318 1.00 . C D . 458 ASN HB2  1 1 
       18 58610 3 2  6 ASN HB3  H   0.434  21.073   6.180 1.00 . C D . 458 ASN HB3  1 1 
       18 58611 3 2  6 ASN HD21 H   2.583  20.554   6.236 1.00 . C D . 458 ASN HD21 1 1 
       18 58612 3 2  6 ASN HD22 H   3.662  20.879   4.926 1.00 . C D . 458 ASN HD22 1 1 
       18 58613 3 2  6 ASN N    N  -0.735  23.695   4.486 1.00 . C D . 458 ASN N    1 1 
       18 58614 3 2  6 ASN ND2  N   2.811  21.002   5.391 1.00 . C D . 458 ASN ND2  1 1 
       18 58615 3 2  6 ASN O    O  -2.291  20.593   4.973 1.00 . C D . 458 ASN O    1 1 
       18 58616 3 2  6 ASN OD1  O   2.118  22.425   3.802 1.00 . C D . 458 ASN OD1  1 1 
       18 58617 3 2  7 ALA C    C  -4.780  21.844   6.032 1.00 . C D . 459 ALA C    1 1 
       18 58618 3 2  7 ALA CA   C  -3.610  21.970   7.001 1.00 . C D . 459 ALA CA   1 1 
       18 58619 3 2  7 ALA CB   C  -3.951  22.940   8.123 1.00 . C D . 459 ALA CB   1 1 
       18 58620 3 2  7 ALA H    H  -1.997  23.265   6.554 1.00 . C D . 459 ALA H    1 1 
       18 58621 3 2  7 ALA HA   H  -3.411  21.003   7.439 1.00 . C D . 459 ALA HA   1 1 
       18 58622 3 2  7 ALA HB1  H  -3.110  23.024   8.794 1.00 . C D . 459 ALA HB1  1 1 
       18 58623 3 2  7 ALA HB2  H  -4.810  22.571   8.667 1.00 . C D . 459 ALA HB2  1 1 
       18 58624 3 2  7 ALA HB3  H  -4.179  23.910   7.706 1.00 . C D . 459 ALA HB3  1 1 
       18 58625 3 2  7 ALA N    N  -2.404  22.408   6.307 1.00 . C D . 459 ALA N    1 1 
       18 58626 3 2  7 ALA O    O  -5.530  20.863   6.070 1.00 . C D . 459 ALA O    1 1 
       18 58627 3 2  8 MET C    C  -5.781  21.747   3.129 1.00 . C D . 460 MET C    1 1 
       18 58628 3 2  8 MET CA   C  -6.010  22.828   4.179 1.00 . C D . 460 MET CA   1 1 
       18 58629 3 2  8 MET CB   C  -6.134  24.199   3.510 1.00 . C D . 460 MET CB   1 1 
       18 58630 3 2  8 MET CE   C  -5.392  27.399   3.540 1.00 . C D . 460 MET CE   1 1 
       18 58631 3 2  8 MET CG   C  -6.899  25.215   4.348 1.00 . C D . 460 MET CG   1 1 
       18 58632 3 2  8 MET H    H  -4.298  23.586   5.175 1.00 . C D . 460 MET H    1 1 
       18 58633 3 2  8 MET HA   H  -6.928  22.611   4.703 1.00 . C D . 460 MET HA   1 1 
       18 58634 3 2  8 MET HB2  H  -5.143  24.588   3.329 1.00 . C D . 460 MET HB2  1 1 
       18 58635 3 2  8 MET HB3  H  -6.645  24.081   2.567 1.00 . C D . 460 MET HB3  1 1 
       18 58636 3 2  8 MET HE1  H  -5.353  28.399   3.131 1.00 . C D . 460 MET HE1  1 1 
       18 58637 3 2  8 MET HE2  H  -4.775  26.745   2.941 1.00 . C D . 460 MET HE2  1 1 
       18 58638 3 2  8 MET HE3  H  -5.025  27.411   4.555 1.00 . C D . 460 MET HE3  1 1 
       18 58639 3 2  8 MET HG2  H  -7.882  24.824   4.556 1.00 . C D . 460 MET HG2  1 1 
       18 58640 3 2  8 MET HG3  H  -6.368  25.367   5.277 1.00 . C D . 460 MET HG3  1 1 
       18 58641 3 2  8 MET N    N  -4.931  22.833   5.159 1.00 . C D . 460 MET N    1 1 
       18 58642 3 2  8 MET O    O  -6.723  21.088   2.686 1.00 . C D . 460 MET O    1 1 
       18 58643 3 2  8 MET SD   S  -7.085  26.808   3.523 1.00 . C D . 460 MET SD   1 1 
       18 58644 3 2  9 ALA C    C  -4.480  19.154   2.278 1.00 . C D . 461 ALA C    1 1 
       18 58645 3 2  9 ALA CA   C  -4.170  20.552   1.758 1.00 . C D . 461 ALA CA   1 1 
       18 58646 3 2  9 ALA CB   C  -2.700  20.664   1.388 1.00 . C D . 461 ALA CB   1 1 
       18 58647 3 2  9 ALA H    H  -3.814  22.119   3.134 1.00 . C D . 461 ALA H    1 1 
       18 58648 3 2  9 ALA HA   H  -4.758  20.735   0.868 1.00 . C D . 461 ALA HA   1 1 
       18 58649 3 2  9 ALA HB1  H  -2.095  20.467   2.259 1.00 . C D . 461 ALA HB1  1 1 
       18 58650 3 2  9 ALA HB2  H  -2.493  21.661   1.024 1.00 . C D . 461 ALA HB2  1 1 
       18 58651 3 2  9 ALA HB3  H  -2.466  19.944   0.617 1.00 . C D . 461 ALA HB3  1 1 
       18 58652 3 2  9 ALA N    N  -4.524  21.559   2.747 1.00 . C D . 461 ALA N    1 1 
       18 58653 3 2  9 ALA O    O  -5.006  18.311   1.551 1.00 . C D . 461 ALA O    1 1 
       18 58654 3 2 10 HIS C    C  -5.913  17.337   4.218 1.00 . C D . 462 HIS C    1 1 
       18 58655 3 2 10 HIS CA   C  -4.414  17.624   4.168 1.00 . C D . 462 HIS CA   1 1 
       18 58656 3 2 10 HIS CB   C  -3.819  17.573   5.578 1.00 . C D . 462 HIS CB   1 1 
       18 58657 3 2 10 HIS CD2  C  -4.627  15.579   7.010 1.00 . C D . 462 HIS CD2  1 1 
       18 58658 3 2 10 HIS CE1  C  -3.045  14.189   6.468 1.00 . C D . 462 HIS CE1  1 1 
       18 58659 3 2 10 HIS CG   C  -3.773  16.188   6.152 1.00 . C D . 462 HIS CG   1 1 
       18 58660 3 2 10 HIS H    H  -3.751  19.635   4.081 1.00 . C D . 462 HIS H    1 1 
       18 58661 3 2 10 HIS HA   H  -3.938  16.871   3.559 1.00 . C D . 462 HIS HA   1 1 
       18 58662 3 2 10 HIS HB2  H  -2.810  17.955   5.550 1.00 . C D . 462 HIS HB2  1 1 
       18 58663 3 2 10 HIS HB3  H  -4.414  18.188   6.236 1.00 . C D . 462 HIS HB3  1 1 
       18 58664 3 2 10 HIS HD2  H  -5.506  16.013   7.463 1.00 . C D . 462 HIS HD2  1 1 
       18 58665 3 2 10 HIS HE1  H  -2.444  13.294   6.415 1.00 . C D . 462 HIS HE1  1 1 
       18 58666 3 2 10 HIS HE2  H  -4.681  13.556   7.570 1.00 . C D . 462 HIS HE2  1 1 
       18 58667 3 2 10 HIS N    N  -4.167  18.919   3.548 1.00 . C D . 462 HIS N    1 1 
       18 58668 3 2 10 HIS ND1  N  -2.775  15.305   5.815 1.00 . C D . 462 HIS ND1  1 1 
       18 58669 3 2 10 HIS NE2  N  -4.159  14.304   7.204 1.00 . C D . 462 HIS NE2  1 1 
       18 58670 3 2 10 HIS O    O  -6.340  16.189   4.097 1.00 . C D . 462 HIS O    1 1 
       18 58671 3 2 11 GLN C    C  -8.675  17.703   3.103 1.00 . C D . 463 GLN C    1 1 
       18 58672 3 2 11 GLN CA   C  -8.157  18.254   4.428 1.00 . C D . 463 GLN CA   1 1 
       18 58673 3 2 11 GLN CB   C  -8.820  19.600   4.740 1.00 . C D . 463 GLN CB   1 1 
       18 58674 3 2 11 GLN CD   C -10.752  18.624   6.042 1.00 . C D . 463 GLN CD   1 1 
       18 58675 3 2 11 GLN CG   C -10.331  19.515   4.892 1.00 . C D . 463 GLN CG   1 1 
       18 58676 3 2 11 GLN H    H  -6.309  19.285   4.464 1.00 . C D . 463 GLN H    1 1 
       18 58677 3 2 11 GLN HA   H  -8.397  17.551   5.215 1.00 . C D . 463 GLN HA   1 1 
       18 58678 3 2 11 GLN HB2  H  -8.410  19.984   5.662 1.00 . C D . 463 GLN HB2  1 1 
       18 58679 3 2 11 GLN HB3  H  -8.599  20.290   3.940 1.00 . C D . 463 GLN HB3  1 1 
       18 58680 3 2 11 GLN HE21 H -10.770  17.034   4.849 1.00 . C D . 463 GLN HE21 1 1 
       18 58681 3 2 11 GLN HE22 H -11.191  16.744   6.502 1.00 . C D . 463 GLN HE22 1 1 
       18 58682 3 2 11 GLN HG2  H -10.718  20.508   5.066 1.00 . C D . 463 GLN HG2  1 1 
       18 58683 3 2 11 GLN HG3  H -10.750  19.123   3.977 1.00 . C D . 463 GLN HG3  1 1 
       18 58684 3 2 11 GLN N    N  -6.707  18.392   4.378 1.00 . C D . 463 GLN N    1 1 
       18 58685 3 2 11 GLN NE2  N -10.924  17.339   5.771 1.00 . C D . 463 GLN NE2  1 1 
       18 58686 3 2 11 GLN O    O  -9.563  16.848   3.074 1.00 . C D . 463 GLN O    1 1 
       18 58687 3 2 11 GLN OE1  O -10.920  19.085   7.169 1.00 . C D . 463 GLN OE1  1 1 
       18 58688 3 2 12 ILE C    C  -7.977  16.317   0.435 1.00 . C D . 464 ILE C    1 1 
       18 58689 3 2 12 ILE CA   C  -8.479  17.736   0.677 1.00 . C D . 464 ILE CA   1 1 
       18 58690 3 2 12 ILE CB   C  -7.937  18.681  -0.421 1.00 . C D . 464 ILE CB   1 1 
       18 58691 3 2 12 ILE CD1  C  -7.915  21.119  -1.162 1.00 . C D . 464 ILE CD1  1 1 
       18 58692 3 2 12 ILE CG1  C  -8.515  20.086  -0.236 1.00 . C D . 464 ILE CG1  1 1 
       18 58693 3 2 12 ILE CG2  C  -8.274  18.150  -1.810 1.00 . C D . 464 ILE CG2  1 1 
       18 58694 3 2 12 ILE H    H  -7.383  18.853   2.100 1.00 . C D . 464 ILE H    1 1 
       18 58695 3 2 12 ILE HA   H  -9.559  17.737   0.626 1.00 . C D . 464 ILE HA   1 1 
       18 58696 3 2 12 ILE HB   H  -6.864  18.728  -0.329 1.00 . C D . 464 ILE HB   1 1 
       18 58697 3 2 12 ILE HD11 H  -8.448  22.051  -1.059 1.00 . C D . 464 ILE HD11 1 1 
       18 58698 3 2 12 ILE HD12 H  -7.989  20.772  -2.182 1.00 . C D . 464 ILE HD12 1 1 
       18 58699 3 2 12 ILE HD13 H  -6.874  21.270  -0.909 1.00 . C D . 464 ILE HD13 1 1 
       18 58700 3 2 12 ILE HG12 H  -9.578  20.059  -0.418 1.00 . C D . 464 ILE HG12 1 1 
       18 58701 3 2 12 ILE HG13 H  -8.339  20.410   0.780 1.00 . C D . 464 ILE HG13 1 1 
       18 58702 3 2 12 ILE HG21 H  -7.888  18.829  -2.559 1.00 . C D . 464 ILE HG21 1 1 
       18 58703 3 2 12 ILE HG22 H  -9.345  18.070  -1.915 1.00 . C D . 464 ILE HG22 1 1 
       18 58704 3 2 12 ILE HG23 H  -7.825  17.177  -1.943 1.00 . C D . 464 ILE HG23 1 1 
       18 58705 3 2 12 ILE N    N  -8.093  18.183   2.007 1.00 . C D . 464 ILE N    1 1 
       18 58706 3 2 12 ILE O    O  -8.632  15.524  -0.240 1.00 . C D . 464 ILE O    1 1 
       18 58707 3 2 13 GLN C    C  -7.175  13.592   1.435 1.00 . C D . 465 GLN C    1 1 
       18 58708 3 2 13 GLN CA   C  -6.239  14.665   0.874 1.00 . C D . 465 GLN CA   1 1 
       18 58709 3 2 13 GLN CB   C  -4.885  14.605   1.587 1.00 . C D . 465 GLN CB   1 1 
       18 58710 3 2 13 GLN CD   C  -3.301  13.744  -0.189 1.00 . C D . 465 GLN CD   1 1 
       18 58711 3 2 13 GLN CG   C  -3.998  13.455   1.128 1.00 . C D . 465 GLN CG   1 1 
       18 58712 3 2 13 GLN H    H  -6.358  16.668   1.556 1.00 . C D . 465 GLN H    1 1 
       18 58713 3 2 13 GLN HA   H  -6.091  14.482  -0.177 1.00 . C D . 465 GLN HA   1 1 
       18 58714 3 2 13 GLN HB2  H  -4.360  15.531   1.411 1.00 . C D . 465 GLN HB2  1 1 
       18 58715 3 2 13 GLN HB3  H  -5.056  14.496   2.648 1.00 . C D . 465 GLN HB3  1 1 
       18 58716 3 2 13 GLN HE21 H  -4.883  13.102  -1.201 1.00 . C D . 465 GLN HE21 1 1 
       18 58717 3 2 13 GLN HE22 H  -3.552  13.659  -2.159 1.00 . C D . 465 GLN HE22 1 1 
       18 58718 3 2 13 GLN HG2  H  -3.245  13.274   1.882 1.00 . C D . 465 GLN HG2  1 1 
       18 58719 3 2 13 GLN HG3  H  -4.609  12.571   1.010 1.00 . C D . 465 GLN HG3  1 1 
       18 58720 3 2 13 GLN N    N  -6.828  15.992   1.019 1.00 . C D . 465 GLN N    1 1 
       18 58721 3 2 13 GLN NE2  N  -3.981  13.472  -1.292 1.00 . C D . 465 GLN NE2  1 1 
       18 58722 3 2 13 GLN O    O  -7.226  12.472   0.926 1.00 . C D . 465 GLN O    1 1 
       18 58723 3 2 13 GLN OE1  O  -2.164  14.217  -0.214 1.00 . C D . 465 GLN OE1  1 1 
       18 58724 3 2 14 GLU C    C -10.107  12.837   2.234 1.00 . C D . 466 GLU C    1 1 
       18 58725 3 2 14 GLU CA   C  -8.865  13.028   3.104 1.00 . C D . 466 GLU CA   1 1 
       18 58726 3 2 14 GLU CB   C  -9.275  13.552   4.481 1.00 . C D . 466 GLU CB   1 1 
       18 58727 3 2 14 GLU CD   C  -8.409  11.557   5.768 1.00 . C D . 466 GLU CD   1 1 
       18 58728 3 2 14 GLU CG   C  -8.385  13.064   5.610 1.00 . C D . 466 GLU CG   1 1 
       18 58729 3 2 14 GLU H    H  -7.827  14.856   2.839 1.00 . C D . 466 GLU H    1 1 
       18 58730 3 2 14 GLU HA   H  -8.371  12.076   3.222 1.00 . C D . 466 GLU HA   1 1 
       18 58731 3 2 14 GLU HB2  H  -9.237  14.631   4.464 1.00 . C D . 466 GLU HB2  1 1 
       18 58732 3 2 14 GLU HB3  H -10.288  13.240   4.686 1.00 . C D . 466 GLU HB3  1 1 
       18 58733 3 2 14 GLU HG2  H  -7.370  13.373   5.409 1.00 . C D . 466 GLU HG2  1 1 
       18 58734 3 2 14 GLU HG3  H  -8.720  13.513   6.534 1.00 . C D . 466 GLU HG3  1 1 
       18 58735 3 2 14 GLU N    N  -7.922  13.949   2.476 1.00 . C D . 466 GLU N    1 1 
       18 58736 3 2 14 GLU O    O -10.869  11.878   2.413 1.00 . C D . 466 GLU O    1 1 
       18 58737 3 2 14 GLU OE1  O  -9.516  10.968   5.777 1.00 . C D . 466 GLU OE1  1 1 
       18 58738 3 2 14 GLU OE2  O  -7.321  10.950   5.874 1.00 . C D . 466 GLU OE2  1 1 
       18 58739 3 2 15 MET C    C -11.040  13.040  -0.908 1.00 . C D . 467 MET C    1 1 
       18 58740 3 2 15 MET CA   C -11.447  13.703   0.402 1.00 . C D . 467 MET CA   1 1 
       18 58741 3 2 15 MET CB   C -11.984  15.115   0.129 1.00 . C D . 467 MET CB   1 1 
       18 58742 3 2 15 MET CE   C -15.092  16.024   0.764 1.00 . C D . 467 MET CE   1 1 
       18 58743 3 2 15 MET CG   C -12.384  15.877   1.386 1.00 . C D . 467 MET CG   1 1 
       18 58744 3 2 15 MET H    H  -9.666  14.495   1.221 1.00 . C D . 467 MET H    1 1 
       18 58745 3 2 15 MET HA   H -12.219  13.112   0.870 1.00 . C D . 467 MET HA   1 1 
       18 58746 3 2 15 MET HB2  H -11.219  15.681  -0.380 1.00 . C D . 467 MET HB2  1 1 
       18 58747 3 2 15 MET HB3  H -12.848  15.039  -0.513 1.00 . C D . 467 MET HB3  1 1 
       18 58748 3 2 15 MET HE1  H -14.842  15.577  -0.185 1.00 . C D . 467 MET HE1  1 1 
       18 58749 3 2 15 MET HE2  H -14.977  17.097   0.696 1.00 . C D . 467 MET HE2  1 1 
       18 58750 3 2 15 MET HE3  H -16.114  15.785   1.016 1.00 . C D . 467 MET HE3  1 1 
       18 58751 3 2 15 MET HG2  H -11.642  15.696   2.148 1.00 . C D . 467 MET HG2  1 1 
       18 58752 3 2 15 MET HG3  H -12.410  16.932   1.157 1.00 . C D . 467 MET HG3  1 1 
       18 58753 3 2 15 MET N    N -10.308  13.759   1.306 1.00 . C D . 467 MET N    1 1 
       18 58754 3 2 15 MET O    O -11.766  12.215  -1.459 1.00 . C D . 467 MET O    1 1 
       18 58755 3 2 15 MET SD   S -13.999  15.387   2.032 1.00 . C D . 467 MET SD   1 1 
       18 58756 3 2 16 PHE C    C  -7.898  12.395  -2.479 1.00 . C D . 468 PHE C    1 1 
       18 58757 3 2 16 PHE CA   C  -9.345  12.851  -2.638 1.00 . C D . 468 PHE CA   1 1 
       18 58758 3 2 16 PHE CB   C  -9.437  13.892  -3.755 1.00 . C D . 468 PHE CB   1 1 
       18 58759 3 2 16 PHE CD1  C -10.767  12.545  -5.403 1.00 . C D . 468 PHE CD1  1 1 
       18 58760 3 2 16 PHE CD2  C -11.572  14.703  -4.789 1.00 . C D . 468 PHE CD2  1 1 
       18 58761 3 2 16 PHE CE1  C -11.845  12.377  -6.247 1.00 . C D . 468 PHE CE1  1 1 
       18 58762 3 2 16 PHE CE2  C -12.652  14.543  -5.634 1.00 . C D . 468 PHE CE2  1 1 
       18 58763 3 2 16 PHE CG   C -10.617  13.709  -4.666 1.00 . C D . 468 PHE CG   1 1 
       18 58764 3 2 16 PHE CZ   C -12.788  13.377  -6.364 1.00 . C D . 468 PHE CZ   1 1 
       18 58765 3 2 16 PHE H    H  -9.317  14.056  -0.899 1.00 . C D . 468 PHE H    1 1 
       18 58766 3 2 16 PHE HA   H  -9.951  12.001  -2.901 1.00 . C D . 468 PHE HA   1 1 
       18 58767 3 2 16 PHE HB2  H  -9.509  14.876  -3.316 1.00 . C D . 468 PHE HB2  1 1 
       18 58768 3 2 16 PHE HB3  H  -8.543  13.838  -4.357 1.00 . C D . 468 PHE HB3  1 1 
       18 58769 3 2 16 PHE HD1  H -10.029  11.762  -5.312 1.00 . C D . 468 PHE HD1  1 1 
       18 58770 3 2 16 PHE HD2  H -11.465  15.614  -4.218 1.00 . C D . 468 PHE HD2  1 1 
       18 58771 3 2 16 PHE HE1  H -11.949  11.468  -6.819 1.00 . C D . 468 PHE HE1  1 1 
       18 58772 3 2 16 PHE HE2  H -13.390  15.327  -5.722 1.00 . C D . 468 PHE HE2  1 1 
       18 58773 3 2 16 PHE HZ   H -13.630  13.248  -7.024 1.00 . C D . 468 PHE HZ   1 1 
       18 58774 3 2 16 PHE N    N  -9.861  13.398  -1.394 1.00 . C D . 468 PHE N    1 1 
       18 58775 3 2 16 PHE O    O  -6.971  13.200  -2.560 1.00 . C D . 468 PHE O    1 1 
       18 58776 3 2 17 PRO C    C  -5.701  10.162  -3.439 1.00 . C D . 469 PRO C    1 1 
       18 58777 3 2 17 PRO CA   C  -6.343  10.531  -2.098 1.00 . C D . 469 PRO CA   1 1 
       18 58778 3 2 17 PRO CB   C  -6.605   9.280  -1.266 1.00 . C D . 469 PRO CB   1 1 
       18 58779 3 2 17 PRO CD   C  -8.731  10.061  -2.107 1.00 . C D . 469 PRO CD   1 1 
       18 58780 3 2 17 PRO CG   C  -7.978   8.833  -1.646 1.00 . C D . 469 PRO CG   1 1 
       18 58781 3 2 17 PRO HA   H  -5.691  11.202  -1.557 1.00 . C D . 469 PRO HA   1 1 
       18 58782 3 2 17 PRO HB2  H  -5.869   8.522  -1.504 1.00 . C D . 469 PRO HB2  1 1 
       18 58783 3 2 17 PRO HB3  H  -6.571   9.517  -0.215 1.00 . C D . 469 PRO HB3  1 1 
       18 58784 3 2 17 PRO HD2  H  -9.217   9.869  -3.052 1.00 . C D . 469 PRO HD2  1 1 
       18 58785 3 2 17 PRO HD3  H  -9.459  10.356  -1.364 1.00 . C D . 469 PRO HD3  1 1 
       18 58786 3 2 17 PRO HG2  H  -7.916   8.107  -2.446 1.00 . C D . 469 PRO HG2  1 1 
       18 58787 3 2 17 PRO HG3  H  -8.473   8.402  -0.789 1.00 . C D . 469 PRO HG3  1 1 
       18 58788 3 2 17 PRO N    N  -7.684  11.091  -2.256 1.00 . C D . 469 PRO N    1 1 
       18 58789 3 2 17 PRO O    O  -4.736   9.403  -3.489 1.00 . C D . 469 PRO O    1 1 
       18 58790 3 2 18 GLN C    C  -4.900  11.611  -6.376 1.00 . C D . 470 GLN C    1 1 
       18 58791 3 2 18 GLN CA   C  -5.733  10.439  -5.863 1.00 . C D . 470 GLN CA   1 1 
       18 58792 3 2 18 GLN CB   C  -6.886  10.161  -6.833 1.00 . C D . 470 GLN CB   1 1 
       18 58793 3 2 18 GLN CD   C  -8.599  11.208  -8.379 1.00 . C D . 470 GLN CD   1 1 
       18 58794 3 2 18 GLN CG   C  -7.726  11.390  -7.152 1.00 . C D . 470 GLN CG   1 1 
       18 58795 3 2 18 GLN H    H  -7.008  11.316  -4.416 1.00 . C D . 470 GLN H    1 1 
       18 58796 3 2 18 GLN HA   H  -5.103   9.564  -5.804 1.00 . C D . 470 GLN HA   1 1 
       18 58797 3 2 18 GLN HB2  H  -6.477   9.782  -7.759 1.00 . C D . 470 GLN HB2  1 1 
       18 58798 3 2 18 GLN HB3  H  -7.531   9.412  -6.400 1.00 . C D . 470 GLN HB3  1 1 
       18 58799 3 2 18 GLN HE21 H  -8.447  13.140  -8.804 1.00 . C D . 470 GLN HE21 1 1 
       18 58800 3 2 18 GLN HE22 H  -9.397  12.205  -9.903 1.00 . C D . 470 GLN HE22 1 1 
       18 58801 3 2 18 GLN HG2  H  -8.360  11.604  -6.308 1.00 . C D . 470 GLN HG2  1 1 
       18 58802 3 2 18 GLN HG3  H  -7.062  12.227  -7.321 1.00 . C D . 470 GLN HG3  1 1 
       18 58803 3 2 18 GLN N    N  -6.245  10.712  -4.523 1.00 . C D . 470 GLN N    1 1 
       18 58804 3 2 18 GLN NE2  N  -8.840  12.293  -9.099 1.00 . C D . 470 GLN NE2  1 1 
       18 58805 3 2 18 GLN O    O  -4.370  11.568  -7.485 1.00 . C D . 470 GLN O    1 1 
       18 58806 3 2 18 GLN OE1  O  -9.050  10.102  -8.683 1.00 . C D . 470 GLN OE1  1 1 
       18 58807 3 2 19 VAL C    C  -2.819  14.009  -5.048 1.00 . C D . 471 VAL C    1 1 
       18 58808 3 2 19 VAL CA   C  -4.039  13.835  -5.955 1.00 . C D . 471 VAL CA   1 1 
       18 58809 3 2 19 VAL CB   C  -4.926  15.108  -5.934 1.00 . C D . 471 VAL CB   1 1 
       18 58810 3 2 19 VAL CG1  C  -5.564  15.317  -4.569 1.00 . C D . 471 VAL CG1  1 1 
       18 58811 3 2 19 VAL CG2  C  -4.130  16.336  -6.354 1.00 . C D . 471 VAL CG2  1 1 
       18 58812 3 2 19 VAL H    H  -5.226  12.629  -4.688 1.00 . C D . 471 VAL H    1 1 
       18 58813 3 2 19 VAL HA   H  -3.699  13.685  -6.967 1.00 . C D . 471 VAL HA   1 1 
       18 58814 3 2 19 VAL HB   H  -5.722  14.966  -6.651 1.00 . C D . 471 VAL HB   1 1 
       18 58815 3 2 19 VAL HG11 H  -6.197  16.193  -4.593 1.00 . C D . 471 VAL HG11 1 1 
       18 58816 3 2 19 VAL HG12 H  -4.789  15.454  -3.829 1.00 . C D . 471 VAL HG12 1 1 
       18 58817 3 2 19 VAL HG13 H  -6.157  14.452  -4.314 1.00 . C D . 471 VAL HG13 1 1 
       18 58818 3 2 19 VAL HG21 H  -3.790  16.216  -7.372 1.00 . C D . 471 VAL HG21 1 1 
       18 58819 3 2 19 VAL HG22 H  -3.276  16.453  -5.701 1.00 . C D . 471 VAL HG22 1 1 
       18 58820 3 2 19 VAL HG23 H  -4.757  17.213  -6.286 1.00 . C D . 471 VAL HG23 1 1 
       18 58821 3 2 19 VAL N    N  -4.798  12.656  -5.570 1.00 . C D . 471 VAL N    1 1 
       18 58822 3 2 19 VAL O    O  -2.935  13.959  -3.823 1.00 . C D . 471 VAL O    1 1 
       18 58823 3 2 20 PRO C    C  -0.421  15.574  -3.988 1.00 . C D . 472 PRO C    1 1 
       18 58824 3 2 20 PRO CA   C  -0.378  14.352  -4.902 1.00 . C D . 472 PRO CA   1 1 
       18 58825 3 2 20 PRO CB   C   0.675  14.543  -5.992 1.00 . C D . 472 PRO CB   1 1 
       18 58826 3 2 20 PRO CD   C  -1.395  14.147  -7.104 1.00 . C D . 472 PRO CD   1 1 
       18 58827 3 2 20 PRO CG   C   0.087  13.949  -7.221 1.00 . C D . 472 PRO CG   1 1 
       18 58828 3 2 20 PRO HA   H  -0.136  13.477  -4.315 1.00 . C D . 472 PRO HA   1 1 
       18 58829 3 2 20 PRO HB2  H   0.873  15.601  -6.128 1.00 . C D . 472 PRO HB2  1 1 
       18 58830 3 2 20 PRO HB3  H   1.583  14.026  -5.728 1.00 . C D . 472 PRO HB3  1 1 
       18 58831 3 2 20 PRO HD2  H  -1.690  15.085  -7.551 1.00 . C D . 472 PRO HD2  1 1 
       18 58832 3 2 20 PRO HD3  H  -1.921  13.326  -7.565 1.00 . C D . 472 PRO HD3  1 1 
       18 58833 3 2 20 PRO HG2  H   0.470  14.459  -8.095 1.00 . C D . 472 PRO HG2  1 1 
       18 58834 3 2 20 PRO HG3  H   0.313  12.894  -7.267 1.00 . C D . 472 PRO HG3  1 1 
       18 58835 3 2 20 PRO N    N  -1.625  14.166  -5.649 1.00 . C D . 472 PRO N    1 1 
       18 58836 3 2 20 PRO O    O  -0.906  16.639  -4.380 1.00 . C D . 472 PRO O    1 1 
       18 58837 3 2 21 TYR C    C   0.775  17.760  -2.291 1.00 . C D . 473 TYR C    1 1 
       18 58838 3 2 21 TYR CA   C   0.138  16.467  -1.773 1.00 . C D . 473 TYR CA   1 1 
       18 58839 3 2 21 TYR CB   C   0.892  15.971  -0.536 1.00 . C D . 473 TYR CB   1 1 
       18 58840 3 2 21 TYR CD1  C  -0.646  16.887   1.253 1.00 . C D . 473 TYR CD1  1 1 
       18 58841 3 2 21 TYR CD2  C   1.678  17.417   1.384 1.00 . C D . 473 TYR CD2  1 1 
       18 58842 3 2 21 TYR CE1  C  -0.879  17.615   2.408 1.00 . C D . 473 TYR CE1  1 1 
       18 58843 3 2 21 TYR CE2  C   1.452  18.141   2.538 1.00 . C D . 473 TYR CE2  1 1 
       18 58844 3 2 21 TYR CG   C   0.636  16.777   0.720 1.00 . C D . 473 TYR CG   1 1 
       18 58845 3 2 21 TYR CZ   C   0.175  18.236   3.045 1.00 . C D . 473 TYR CZ   1 1 
       18 58846 3 2 21 TYR H    H   0.506  14.537  -2.562 1.00 . C D . 473 TYR H    1 1 
       18 58847 3 2 21 TYR HA   H  -0.882  16.674  -1.492 1.00 . C D . 473 TYR HA   1 1 
       18 58848 3 2 21 TYR HB2  H   0.600  14.953  -0.334 1.00 . C D . 473 TYR HB2  1 1 
       18 58849 3 2 21 TYR HB3  H   1.953  15.999  -0.737 1.00 . C D . 473 TYR HB3  1 1 
       18 58850 3 2 21 TYR HD1  H  -1.468  16.400   0.750 1.00 . C D . 473 TYR HD1  1 1 
       18 58851 3 2 21 TYR HD2  H   2.679  17.343   0.985 1.00 . C D . 473 TYR HD2  1 1 
       18 58852 3 2 21 TYR HE1  H  -1.881  17.689   2.806 1.00 . C D . 473 TYR HE1  1 1 
       18 58853 3 2 21 TYR HE2  H   2.274  18.630   3.038 1.00 . C D . 473 TYR HE2  1 1 
       18 58854 3 2 21 TYR HH   H  -0.993  19.083   4.327 1.00 . C D . 473 TYR HH   1 1 
       18 58855 3 2 21 TYR N    N   0.115  15.411  -2.784 1.00 . C D . 473 TYR N    1 1 
       18 58856 3 2 21 TYR O    O   0.271  18.854  -2.031 1.00 . C D . 473 TYR O    1 1 
       18 58857 3 2 21 TYR OH   O  -0.045  18.958   4.198 1.00 . C D . 473 TYR OH   1 1 
       18 58858 3 2 22 HIS C    C   1.709  19.554  -4.590 1.00 . C D . 474 HIS C    1 1 
       18 58859 3 2 22 HIS CA   C   2.567  18.800  -3.571 1.00 . C D . 474 HIS CA   1 1 
       18 58860 3 2 22 HIS CB   C   3.919  18.396  -4.187 1.00 . C D . 474 HIS CB   1 1 
       18 58861 3 2 22 HIS CD2  C   4.095  18.197  -6.761 1.00 . C D . 474 HIS CD2  1 1 
       18 58862 3 2 22 HIS CE1  C   3.499  16.111  -6.922 1.00 . C D . 474 HIS CE1  1 1 
       18 58863 3 2 22 HIS CG   C   3.833  17.710  -5.521 1.00 . C D . 474 HIS CG   1 1 
       18 58864 3 2 22 HIS H    H   2.203  16.736  -3.248 1.00 . C D . 474 HIS H    1 1 
       18 58865 3 2 22 HIS HA   H   2.754  19.462  -2.738 1.00 . C D . 474 HIS HA   1 1 
       18 58866 3 2 22 HIS HB2  H   4.522  19.281  -4.316 1.00 . C D . 474 HIS HB2  1 1 
       18 58867 3 2 22 HIS HB3  H   4.425  17.728  -3.502 1.00 . C D . 474 HIS HB3  1 1 
       18 58868 3 2 22 HIS HD2  H   4.414  19.200  -7.007 1.00 . C D . 474 HIS HD2  1 1 
       18 58869 3 2 22 HIS HE1  H   3.262  15.143  -7.342 1.00 . C D . 474 HIS HE1  1 1 
       18 58870 3 2 22 HIS HE2  H   3.841  17.250  -8.622 1.00 . C D . 474 HIS HE2  1 1 
       18 58871 3 2 22 HIS N    N   1.865  17.632  -3.042 1.00 . C D . 474 HIS N    1 1 
       18 58872 3 2 22 HIS ND1  N   3.457  16.394  -5.630 1.00 . C D . 474 HIS ND1  1 1 
       18 58873 3 2 22 HIS NE2  N   3.882  17.171  -7.642 1.00 . C D . 474 HIS NE2  1 1 
       18 58874 3 2 22 HIS O    O   1.813  20.772  -4.717 1.00 . C D . 474 HIS O    1 1 
       18 58875 3 2 23 LEU C    C  -1.169  20.186  -5.629 1.00 . C D . 475 LEU C    1 1 
       18 58876 3 2 23 LEU CA   C  -0.010  19.451  -6.296 1.00 . C D . 475 LEU CA   1 1 
       18 58877 3 2 23 LEU CB   C  -0.533  18.408  -7.284 1.00 . C D . 475 LEU CB   1 1 
       18 58878 3 2 23 LEU CD1  C  -0.174  16.988  -9.319 1.00 . C D . 475 LEU CD1  1 1 
       18 58879 3 2 23 LEU CD2  C   1.004  19.179  -9.114 1.00 . C D . 475 LEU CD2  1 1 
       18 58880 3 2 23 LEU CG   C   0.470  17.972  -8.357 1.00 . C D . 475 LEU CG   1 1 
       18 58881 3 2 23 LEU H    H   0.783  17.867  -5.136 1.00 . C D . 475 LEU H    1 1 
       18 58882 3 2 23 LEU HA   H   0.586  20.173  -6.835 1.00 . C D . 475 LEU HA   1 1 
       18 58883 3 2 23 LEU HB2  H  -0.834  17.531  -6.727 1.00 . C D . 475 LEU HB2  1 1 
       18 58884 3 2 23 LEU HB3  H  -1.402  18.813  -7.781 1.00 . C D . 475 LEU HB3  1 1 
       18 58885 3 2 23 LEU HD11 H  -0.521  16.125  -8.772 1.00 . C D . 475 LEU HD11 1 1 
       18 58886 3 2 23 LEU HD12 H   0.548  16.679 -10.058 1.00 . C D . 475 LEU HD12 1 1 
       18 58887 3 2 23 LEU HD13 H  -1.010  17.463  -9.810 1.00 . C D . 475 LEU HD13 1 1 
       18 58888 3 2 23 LEU HD21 H   1.682  19.730  -8.481 1.00 . C D . 475 LEU HD21 1 1 
       18 58889 3 2 23 LEU HD22 H   0.179  19.815  -9.401 1.00 . C D . 475 LEU HD22 1 1 
       18 58890 3 2 23 LEU HD23 H   1.526  18.846  -9.999 1.00 . C D . 475 LEU HD23 1 1 
       18 58891 3 2 23 LEU HG   H   1.305  17.476  -7.881 1.00 . C D . 475 LEU HG   1 1 
       18 58892 3 2 23 LEU N    N   0.848  18.834  -5.296 1.00 . C D . 475 LEU N    1 1 
       18 58893 3 2 23 LEU O    O  -1.594  21.243  -6.096 1.00 . C D . 475 LEU O    1 1 
       18 58894 3 2 24 VAL C    C  -2.315  21.599  -3.258 1.00 . C D . 476 VAL C    1 1 
       18 58895 3 2 24 VAL CA   C  -2.764  20.245  -3.793 1.00 . C D . 476 VAL CA   1 1 
       18 58896 3 2 24 VAL CB   C  -3.233  19.366  -2.610 1.00 . C D . 476 VAL CB   1 1 
       18 58897 3 2 24 VAL CG1  C  -4.447  19.980  -1.928 1.00 . C D . 476 VAL CG1  1 1 
       18 58898 3 2 24 VAL CG2  C  -3.542  17.954  -3.076 1.00 . C D . 476 VAL CG2  1 1 
       18 58899 3 2 24 VAL H    H  -1.300  18.771  -4.218 1.00 . C D . 476 VAL H    1 1 
       18 58900 3 2 24 VAL HA   H  -3.592  20.388  -4.470 1.00 . C D . 476 VAL HA   1 1 
       18 58901 3 2 24 VAL HB   H  -2.432  19.314  -1.886 1.00 . C D . 476 VAL HB   1 1 
       18 58902 3 2 24 VAL HG11 H  -4.748  19.358  -1.097 1.00 . C D . 476 VAL HG11 1 1 
       18 58903 3 2 24 VAL HG12 H  -5.261  20.052  -2.636 1.00 . C D . 476 VAL HG12 1 1 
       18 58904 3 2 24 VAL HG13 H  -4.196  20.967  -1.568 1.00 . C D . 476 VAL HG13 1 1 
       18 58905 3 2 24 VAL HG21 H  -4.328  17.981  -3.816 1.00 . C D . 476 VAL HG21 1 1 
       18 58906 3 2 24 VAL HG22 H  -3.858  17.359  -2.234 1.00 . C D . 476 VAL HG22 1 1 
       18 58907 3 2 24 VAL HG23 H  -2.653  17.516  -3.510 1.00 . C D . 476 VAL HG23 1 1 
       18 58908 3 2 24 VAL N    N  -1.670  19.625  -4.532 1.00 . C D . 476 VAL N    1 1 
       18 58909 3 2 24 VAL O    O  -3.052  22.584  -3.310 1.00 . C D . 476 VAL O    1 1 
       18 58910 3 2 25 LEU C    C  -0.323  23.908  -3.321 1.00 . C D . 477 LEU C    1 1 
       18 58911 3 2 25 LEU CA   C  -0.499  22.858  -2.231 1.00 . C D . 477 LEU CA   1 1 
       18 58912 3 2 25 LEU CB   C   0.854  22.554  -1.585 1.00 . C D . 477 LEU CB   1 1 
       18 58913 3 2 25 LEU CD1  C   2.141  21.204   0.086 1.00 . C D . 477 LEU CD1  1 1 
       18 58914 3 2 25 LEU CD2  C   0.322  22.739   0.849 1.00 . C D . 477 LEU CD2  1 1 
       18 58915 3 2 25 LEU CG   C   0.786  21.804  -0.257 1.00 . C D . 477 LEU CG   1 1 
       18 58916 3 2 25 LEU H    H  -0.541  20.816  -2.773 1.00 . C D . 477 LEU H    1 1 
       18 58917 3 2 25 LEU HA   H  -1.173  23.240  -1.477 1.00 . C D . 477 LEU HA   1 1 
       18 58918 3 2 25 LEU HB2  H   1.434  21.965  -2.280 1.00 . C D . 477 LEU HB2  1 1 
       18 58919 3 2 25 LEU HB3  H   1.363  23.491  -1.419 1.00 . C D . 477 LEU HB3  1 1 
       18 58920 3 2 25 LEU HD11 H   2.096  20.749   1.065 1.00 . C D . 477 LEU HD11 1 1 
       18 58921 3 2 25 LEU HD12 H   2.891  21.981   0.083 1.00 . C D . 477 LEU HD12 1 1 
       18 58922 3 2 25 LEU HD13 H   2.397  20.452  -0.648 1.00 . C D . 477 LEU HD13 1 1 
       18 58923 3 2 25 LEU HD21 H   0.288  22.201   1.785 1.00 . C D . 477 LEU HD21 1 1 
       18 58924 3 2 25 LEU HD22 H  -0.661  23.117   0.616 1.00 . C D . 477 LEU HD22 1 1 
       18 58925 3 2 25 LEU HD23 H   1.013  23.565   0.936 1.00 . C D . 477 LEU HD23 1 1 
       18 58926 3 2 25 LEU HG   H   0.073  20.999  -0.339 1.00 . C D . 477 LEU HG   1 1 
       18 58927 3 2 25 LEU N    N  -1.078  21.638  -2.772 1.00 . C D . 477 LEU N    1 1 
       18 58928 3 2 25 LEU O    O  -0.397  25.106  -3.056 1.00 . C D . 477 LEU O    1 1 
       18 58929 3 2 26 GLN C    C  -1.150  25.177  -5.945 1.00 . C D . 478 GLN C    1 1 
       18 58930 3 2 26 GLN CA   C   0.106  24.352  -5.679 1.00 . C D . 478 GLN CA   1 1 
       18 58931 3 2 26 GLN CB   C   0.488  23.563  -6.928 1.00 . C D . 478 GLN CB   1 1 
       18 58932 3 2 26 GLN CD   C   1.318  23.669  -9.314 1.00 . C D . 478 GLN CD   1 1 
       18 58933 3 2 26 GLN CG   C   1.103  24.426  -8.021 1.00 . C D . 478 GLN CG   1 1 
       18 58934 3 2 26 GLN H    H  -0.056  22.482  -4.697 1.00 . C D . 478 GLN H    1 1 
       18 58935 3 2 26 GLN HA   H   0.914  25.023  -5.428 1.00 . C D . 478 GLN HA   1 1 
       18 58936 3 2 26 GLN HB2  H   1.201  22.800  -6.653 1.00 . C D . 478 GLN HB2  1 1 
       18 58937 3 2 26 GLN HB3  H  -0.399  23.090  -7.327 1.00 . C D . 478 GLN HB3  1 1 
       18 58938 3 2 26 GLN HE21 H  -0.429  24.304 -10.006 1.00 . C D . 478 GLN HE21 1 1 
       18 58939 3 2 26 GLN HE22 H   0.472  23.286 -11.068 1.00 . C D . 478 GLN HE22 1 1 
       18 58940 3 2 26 GLN HG2  H   0.445  25.260  -8.217 1.00 . C D . 478 GLN HG2  1 1 
       18 58941 3 2 26 GLN HG3  H   2.057  24.797  -7.673 1.00 . C D . 478 GLN HG3  1 1 
       18 58942 3 2 26 GLN N    N  -0.092  23.452  -4.549 1.00 . C D . 478 GLN N    1 1 
       18 58943 3 2 26 GLN NE2  N   0.357  23.760 -10.219 1.00 . C D . 478 GLN NE2  1 1 
       18 58944 3 2 26 GLN O    O  -1.094  26.407  -5.985 1.00 . C D . 478 GLN O    1 1 
       18 58945 3 2 26 GLN OE1  O   2.343  23.015  -9.502 1.00 . C D . 478 GLN OE1  1 1 
       18 58946 3 2 27 ASP C    C  -3.948  26.032  -5.173 1.00 . C D . 479 ASP C    1 1 
       18 58947 3 2 27 ASP CA   C  -3.545  25.192  -6.379 1.00 . C D . 479 ASP CA   1 1 
       18 58948 3 2 27 ASP CB   C  -4.660  24.204  -6.720 1.00 . C D . 479 ASP CB   1 1 
       18 58949 3 2 27 ASP CG   C  -5.898  24.899  -7.267 1.00 . C D . 479 ASP CG   1 1 
       18 58950 3 2 27 ASP H    H  -2.274  23.521  -6.063 1.00 . C D . 479 ASP H    1 1 
       18 58951 3 2 27 ASP HA   H  -3.389  25.850  -7.223 1.00 . C D . 479 ASP HA   1 1 
       18 58952 3 2 27 ASP HB2  H  -4.301  23.506  -7.464 1.00 . C D . 479 ASP HB2  1 1 
       18 58953 3 2 27 ASP HB3  H  -4.935  23.663  -5.828 1.00 . C D . 479 ASP HB3  1 1 
       18 58954 3 2 27 ASP N    N  -2.284  24.501  -6.117 1.00 . C D . 479 ASP N    1 1 
       18 58955 3 2 27 ASP O    O  -4.500  27.122  -5.320 1.00 . C D . 479 ASP O    1 1 
       18 58956 3 2 27 ASP OD1  O  -6.691  25.442  -6.462 1.00 . C D . 479 ASP OD1  1 1 
       18 58957 3 2 27 ASP OD2  O  -6.084  24.900  -8.503 1.00 . C D . 479 ASP OD2  1 1 
       18 58958 3 2 28 LEU C    C  -3.292  27.599  -2.695 1.00 . C D . 480 LEU C    1 1 
       18 58959 3 2 28 LEU CA   C  -3.950  26.219  -2.739 1.00 . C D . 480 LEU CA   1 1 
       18 58960 3 2 28 LEU CB   C  -3.489  25.392  -1.534 1.00 . C D . 480 LEU CB   1 1 
       18 58961 3 2 28 LEU CD1  C  -5.326  26.202  -0.020 1.00 . C D . 480 LEU CD1  1 1 
       18 58962 3 2 28 LEU CD2  C  -5.558  24.013  -1.209 1.00 . C D . 480 LEU CD2  1 1 
       18 58963 3 2 28 LEU CG   C  -4.589  24.980  -0.549 1.00 . C D . 480 LEU CG   1 1 
       18 58964 3 2 28 LEU H    H  -3.190  24.653  -3.942 1.00 . C D . 480 LEU H    1 1 
       18 58965 3 2 28 LEU HA   H  -5.021  26.343  -2.692 1.00 . C D . 480 LEU HA   1 1 
       18 58966 3 2 28 LEU HB2  H  -3.016  24.495  -1.904 1.00 . C D . 480 LEU HB2  1 1 
       18 58967 3 2 28 LEU HB3  H  -2.753  25.968  -0.993 1.00 . C D . 480 LEU HB3  1 1 
       18 58968 3 2 28 LEU HD11 H  -5.862  26.676  -0.828 1.00 . C D . 480 LEU HD11 1 1 
       18 58969 3 2 28 LEU HD12 H  -4.613  26.900   0.396 1.00 . C D . 480 LEU HD12 1 1 
       18 58970 3 2 28 LEU HD13 H  -6.023  25.901   0.746 1.00 . C D . 480 LEU HD13 1 1 
       18 58971 3 2 28 LEU HD21 H  -5.017  23.144  -1.559 1.00 . C D . 480 LEU HD21 1 1 
       18 58972 3 2 28 LEU HD22 H  -6.037  24.497  -2.045 1.00 . C D . 480 LEU HD22 1 1 
       18 58973 3 2 28 LEU HD23 H  -6.306  23.705  -0.493 1.00 . C D . 480 LEU HD23 1 1 
       18 58974 3 2 28 LEU HG   H  -4.137  24.476   0.293 1.00 . C D . 480 LEU HG   1 1 
       18 58975 3 2 28 LEU N    N  -3.635  25.526  -3.983 1.00 . C D . 480 LEU N    1 1 
       18 58976 3 2 28 LEU O    O  -3.792  28.517  -2.051 1.00 . C D . 480 LEU O    1 1 
       18 58977 3 2 29 GLN C    C  -2.069  29.921  -4.487 1.00 . C D . 481 GLN C    1 1 
       18 58978 3 2 29 GLN CA   C  -1.457  29.013  -3.427 1.00 . C D . 481 GLN CA   1 1 
       18 58979 3 2 29 GLN CB   C   0.028  28.790  -3.727 1.00 . C D . 481 GLN CB   1 1 
       18 58980 3 2 29 GLN CD   C   2.068  27.403  -3.182 1.00 . C D . 481 GLN CD   1 1 
       18 58981 3 2 29 GLN CG   C   0.728  27.922  -2.699 1.00 . C D . 481 GLN CG   1 1 
       18 58982 3 2 29 GLN H    H  -1.798  26.967  -3.862 1.00 . C D . 481 GLN H    1 1 
       18 58983 3 2 29 GLN HA   H  -1.556  29.485  -2.461 1.00 . C D . 481 GLN HA   1 1 
       18 58984 3 2 29 GLN HB2  H   0.121  28.315  -4.691 1.00 . C D . 481 GLN HB2  1 1 
       18 58985 3 2 29 GLN HB3  H   0.525  29.749  -3.754 1.00 . C D . 481 GLN HB3  1 1 
       18 58986 3 2 29 GLN HE21 H   1.773  25.695  -2.222 1.00 . C D . 481 GLN HE21 1 1 
       18 58987 3 2 29 GLN HE22 H   3.268  25.826  -3.072 1.00 . C D . 481 GLN HE22 1 1 
       18 58988 3 2 29 GLN HG2  H   0.886  28.504  -1.803 1.00 . C D . 481 GLN HG2  1 1 
       18 58989 3 2 29 GLN HG3  H   0.094  27.078  -2.470 1.00 . C D . 481 GLN HG3  1 1 
       18 58990 3 2 29 GLN N    N  -2.165  27.741  -3.380 1.00 . C D . 481 GLN N    1 1 
       18 58991 3 2 29 GLN NE2  N   2.403  26.187  -2.789 1.00 . C D . 481 GLN NE2  1 1 
       18 58992 3 2 29 GLN O    O  -1.996  31.145  -4.394 1.00 . C D . 481 GLN O    1 1 
       18 58993 3 2 29 GLN OE1  O   2.787  28.080  -3.917 1.00 . C D . 481 GLN OE1  1 1 
       18 58994 3 2 30 LEU C    C  -4.701  30.542  -6.216 1.00 . C D . 482 LEU C    1 1 
       18 58995 3 2 30 LEU CA   C  -3.302  30.057  -6.578 1.00 . C D . 482 LEU CA   1 1 
       18 58996 3 2 30 LEU CB   C  -3.367  29.196  -7.847 1.00 . C D . 482 LEU CB   1 1 
       18 58997 3 2 30 LEU CD1  C  -2.086  30.796  -9.299 1.00 . C D . 482 LEU CD1  1 1 
       18 58998 3 2 30 LEU CD2  C  -0.895  28.893  -8.192 1.00 . C D . 482 LEU CD2  1 1 
       18 58999 3 2 30 LEU CG   C  -2.198  29.356  -8.826 1.00 . C D . 482 LEU CG   1 1 
       18 59000 3 2 30 LEU H    H  -2.755  28.331  -5.483 1.00 . C D . 482 LEU H    1 1 
       18 59001 3 2 30 LEU HA   H  -2.678  30.916  -6.775 1.00 . C D . 482 LEU HA   1 1 
       18 59002 3 2 30 LEU HB2  H  -3.416  28.160  -7.549 1.00 . C D . 482 LEU HB2  1 1 
       18 59003 3 2 30 LEU HB3  H  -4.279  29.442  -8.371 1.00 . C D . 482 LEU HB3  1 1 
       18 59004 3 2 30 LEU HD11 H  -3.046  31.133  -9.661 1.00 . C D . 482 LEU HD11 1 1 
       18 59005 3 2 30 LEU HD12 H  -1.362  30.856 -10.099 1.00 . C D . 482 LEU HD12 1 1 
       18 59006 3 2 30 LEU HD13 H  -1.767  31.423  -8.480 1.00 . C D . 482 LEU HD13 1 1 
       18 59007 3 2 30 LEU HD21 H  -0.965  27.842  -7.950 1.00 . C D . 482 LEU HD21 1 1 
       18 59008 3 2 30 LEU HD22 H  -0.713  29.457  -7.290 1.00 . C D . 482 LEU HD22 1 1 
       18 59009 3 2 30 LEU HD23 H  -0.083  29.048  -8.885 1.00 . C D . 482 LEU HD23 1 1 
       18 59010 3 2 30 LEU HG   H  -2.384  28.737  -9.693 1.00 . C D . 482 LEU HG   1 1 
       18 59011 3 2 30 LEU N    N  -2.692  29.311  -5.486 1.00 . C D . 482 LEU N    1 1 
       18 59012 3 2 30 LEU O    O  -4.975  31.740  -6.252 1.00 . C D . 482 LEU O    1 1 
       18 59013 3 2 31 THR C    C  -7.117  30.328  -4.045 1.00 . C D . 483 THR C    1 1 
       18 59014 3 2 31 THR CA   C  -6.951  29.949  -5.515 1.00 . C D . 483 THR CA   1 1 
       18 59015 3 2 31 THR CB   C  -7.888  28.774  -5.845 1.00 . C D . 483 THR CB   1 1 
       18 59016 3 2 31 THR CG2  C  -7.911  28.509  -7.346 1.00 . C D . 483 THR CG2  1 1 
       18 59017 3 2 31 THR H    H  -5.282  28.672  -5.791 1.00 . C D . 483 THR H    1 1 
       18 59018 3 2 31 THR HA   H  -7.240  30.790  -6.128 1.00 . C D . 483 THR HA   1 1 
       18 59019 3 2 31 THR HB   H  -8.889  29.027  -5.525 1.00 . C D . 483 THR HB   1 1 
       18 59020 3 2 31 THR HG1  H  -7.222  26.904  -5.796 1.00 . C D . 483 THR HG1  1 1 
       18 59021 3 2 31 THR HG21 H  -8.525  27.646  -7.549 1.00 . C D . 483 THR HG21 1 1 
       18 59022 3 2 31 THR HG22 H  -6.906  28.327  -7.694 1.00 . C D . 483 THR HG22 1 1 
       18 59023 3 2 31 THR HG23 H  -8.316  29.372  -7.858 1.00 . C D . 483 THR HG23 1 1 
       18 59024 3 2 31 THR N    N  -5.571  29.614  -5.847 1.00 . C D . 483 THR N    1 1 
       18 59025 3 2 31 THR O    O  -7.805  31.298  -3.731 1.00 . C D . 483 THR O    1 1 
       18 59026 3 2 31 THR OG1  O  -7.457  27.597  -5.151 1.00 . C D . 483 THR OG1  1 1 
       18 59027 3 2 32 ARG C    C  -7.953  29.467  -1.182 1.00 . C D . 484 ARG C    1 1 
       18 59028 3 2 32 ARG CA   C  -6.555  29.780  -1.711 1.00 . C D . 484 ARG CA   1 1 
       18 59029 3 2 32 ARG CB   C  -6.152  31.216  -1.344 1.00 . C D . 484 ARG CB   1 1 
       18 59030 3 2 32 ARG CD   C  -4.226  32.797  -1.660 1.00 . C D . 484 ARG CD   1 1 
       18 59031 3 2 32 ARG CG   C  -4.649  31.412  -1.203 1.00 . C D . 484 ARG CG   1 1 
       18 59032 3 2 32 ARG CZ   C  -5.128  34.014  -3.616 1.00 . C D . 484 ARG CZ   1 1 
       18 59033 3 2 32 ARG H    H  -5.952  28.801  -3.494 1.00 . C D . 484 ARG H    1 1 
       18 59034 3 2 32 ARG HA   H  -5.861  29.097  -1.247 1.00 . C D . 484 ARG HA   1 1 
       18 59035 3 2 32 ARG HB2  H  -6.510  31.886  -2.112 1.00 . C D . 484 ARG HB2  1 1 
       18 59036 3 2 32 ARG HB3  H  -6.618  31.478  -0.405 1.00 . C D . 484 ARG HB3  1 1 
       18 59037 3 2 32 ARG HD2  H  -4.792  33.533  -1.110 1.00 . C D . 484 ARG HD2  1 1 
       18 59038 3 2 32 ARG HD3  H  -3.173  32.925  -1.454 1.00 . C D . 484 ARG HD3  1 1 
       18 59039 3 2 32 ARG HE   H  -4.103  32.298  -3.696 1.00 . C D . 484 ARG HE   1 1 
       18 59040 3 2 32 ARG HG2  H  -4.375  31.289  -0.166 1.00 . C D . 484 ARG HG2  1 1 
       18 59041 3 2 32 ARG HG3  H  -4.141  30.673  -1.804 1.00 . C D . 484 ARG HG3  1 1 
       18 59042 3 2 32 ARG HH11 H  -5.464  34.943  -1.846 1.00 . C D . 484 ARG HH11 1 1 
       18 59043 3 2 32 ARG HH12 H  -6.100  35.753  -3.238 1.00 . C D . 484 ARG HH12 1 1 
       18 59044 3 2 32 ARG HH21 H  -4.984  33.337  -5.524 1.00 . C D . 484 ARG HH21 1 1 
       18 59045 3 2 32 ARG HH22 H  -5.838  34.837  -5.322 1.00 . C D . 484 ARG HH22 1 1 
       18 59046 3 2 32 ARG N    N  -6.484  29.556  -3.160 1.00 . C D . 484 ARG N    1 1 
       18 59047 3 2 32 ARG NE   N  -4.459  32.986  -3.093 1.00 . C D . 484 ARG NE   1 1 
       18 59048 3 2 32 ARG NH1  N  -5.605  34.979  -2.837 1.00 . C D . 484 ARG NH1  1 1 
       18 59049 3 2 32 ARG NH2  N  -5.333  34.068  -4.924 1.00 . C D . 484 ARG NH2  1 1 
       18 59050 3 2 32 ARG O    O  -8.498  30.194  -0.350 1.00 . C D . 484 ARG O    1 1 
       18 59051 3 2 33 SER C    C -10.025  26.462  -1.560 1.00 . C D . 485 SER C    1 1 
       18 59052 3 2 33 SER CA   C  -9.850  27.946  -1.258 1.00 . C D . 485 SER CA   1 1 
       18 59053 3 2 33 SER CB   C -10.920  28.779  -1.977 1.00 . C D . 485 SER CB   1 1 
       18 59054 3 2 33 SER H    H  -8.037  27.840  -2.337 1.00 . C D . 485 SER H    1 1 
       18 59055 3 2 33 SER HA   H  -9.934  28.102  -0.192 1.00 . C D . 485 SER HA   1 1 
       18 59056 3 2 33 SER HB2  H -10.944  29.768  -1.550 1.00 . C D . 485 SER HB2  1 1 
       18 59057 3 2 33 SER HB3  H -10.668  28.850  -3.026 1.00 . C D . 485 SER HB3  1 1 
       18 59058 3 2 33 SER HG   H -12.319  27.801  -0.980 1.00 . C D . 485 SER HG   1 1 
       18 59059 3 2 33 SER N    N  -8.523  28.376  -1.672 1.00 . C D . 485 SER N    1 1 
       18 59060 3 2 33 SER O    O  -9.971  26.053  -2.718 1.00 . C D . 485 SER O    1 1 
       18 59061 3 2 33 SER OG   O -12.214  28.204  -1.859 1.00 . C D . 485 SER OG   1 1 
       18 59062 3 2 34 VAL C    C -11.556  23.885  -1.605 1.00 . C D . 486 VAL C    1 1 
       18 59063 3 2 34 VAL CA   C -10.404  24.224  -0.661 1.00 . C D . 486 VAL CA   1 1 
       18 59064 3 2 34 VAL CB   C -10.637  23.518   0.698 1.00 . C D . 486 VAL CB   1 1 
       18 59065 3 2 34 VAL CG1  C  -9.354  23.460   1.509 1.00 . C D . 486 VAL CG1  1 1 
       18 59066 3 2 34 VAL CG2  C -11.737  24.203   1.496 1.00 . C D . 486 VAL CG2  1 1 
       18 59067 3 2 34 VAL H    H -10.283  26.064   0.382 1.00 . C D . 486 VAL H    1 1 
       18 59068 3 2 34 VAL HA   H  -9.492  23.834  -1.085 1.00 . C D . 486 VAL HA   1 1 
       18 59069 3 2 34 VAL HB   H -10.949  22.502   0.501 1.00 . C D . 486 VAL HB   1 1 
       18 59070 3 2 34 VAL HG11 H  -9.097  24.452   1.851 1.00 . C D . 486 VAL HG11 1 1 
       18 59071 3 2 34 VAL HG12 H  -8.556  23.072   0.893 1.00 . C D . 486 VAL HG12 1 1 
       18 59072 3 2 34 VAL HG13 H  -9.500  22.810   2.360 1.00 . C D . 486 VAL HG13 1 1 
       18 59073 3 2 34 VAL HG21 H -12.657  24.183   0.930 1.00 . C D . 486 VAL HG21 1 1 
       18 59074 3 2 34 VAL HG22 H -11.458  25.228   1.692 1.00 . C D . 486 VAL HG22 1 1 
       18 59075 3 2 34 VAL HG23 H -11.879  23.683   2.431 1.00 . C D . 486 VAL HG23 1 1 
       18 59076 3 2 34 VAL N    N -10.235  25.668  -0.513 1.00 . C D . 486 VAL N    1 1 
       18 59077 3 2 34 VAL O    O -11.469  22.941  -2.391 1.00 . C D . 486 VAL O    1 1 
       18 59078 3 2 35 GLU C    C -13.429  24.590  -3.849 1.00 . C D . 487 GLU C    1 1 
       18 59079 3 2 35 GLU CA   C -13.790  24.459  -2.371 1.00 . C D . 487 GLU CA   1 1 
       18 59080 3 2 35 GLU CB   C -14.886  25.457  -2.002 1.00 . C D . 487 GLU CB   1 1 
       18 59081 3 2 35 GLU CD   C -14.508  26.594   0.222 1.00 . C D . 487 GLU CD   1 1 
       18 59082 3 2 35 GLU CG   C -15.216  25.476  -0.517 1.00 . C D . 487 GLU CG   1 1 
       18 59083 3 2 35 GLU H    H -12.625  25.418  -0.888 1.00 . C D . 487 GLU H    1 1 
       18 59084 3 2 35 GLU HA   H -14.151  23.459  -2.190 1.00 . C D . 487 GLU HA   1 1 
       18 59085 3 2 35 GLU HB2  H -14.563  26.447  -2.288 1.00 . C D . 487 GLU HB2  1 1 
       18 59086 3 2 35 GLU HB3  H -15.784  25.208  -2.547 1.00 . C D . 487 GLU HB3  1 1 
       18 59087 3 2 35 GLU HG2  H -16.280  25.607  -0.400 1.00 . C D . 487 GLU HG2  1 1 
       18 59088 3 2 35 GLU HG3  H -14.921  24.532  -0.081 1.00 . C D . 487 GLU HG3  1 1 
       18 59089 3 2 35 GLU N    N -12.620  24.670  -1.533 1.00 . C D . 487 GLU N    1 1 
       18 59090 3 2 35 GLU O    O -13.833  23.769  -4.673 1.00 . C D . 487 GLU O    1 1 
       18 59091 3 2 35 GLU OE1  O -13.266  26.710   0.099 1.00 . C D . 487 GLU OE1  1 1 
       18 59092 3 2 35 GLU OE2  O -15.192  27.369   0.926 1.00 . C D . 487 GLU OE2  1 1 
       18 59093 3 2 36 ILE C    C -11.188  24.814  -5.991 1.00 . C D . 488 ILE C    1 1 
       18 59094 3 2 36 ILE CA   C -12.234  25.835  -5.555 1.00 . C D . 488 ILE CA   1 1 
       18 59095 3 2 36 ILE CB   C -11.676  27.259  -5.766 1.00 . C D . 488 ILE CB   1 1 
       18 59096 3 2 36 ILE CD1  C -12.148  29.731  -5.352 1.00 . C D . 488 ILE CD1  1 1 
       18 59097 3 2 36 ILE CG1  C -12.645  28.307  -5.209 1.00 . C D . 488 ILE CG1  1 1 
       18 59098 3 2 36 ILE CG2  C -11.421  27.509  -7.248 1.00 . C D . 488 ILE CG2  1 1 
       18 59099 3 2 36 ILE H    H -12.312  26.206  -3.471 1.00 . C D . 488 ILE H    1 1 
       18 59100 3 2 36 ILE HA   H -13.111  25.720  -6.176 1.00 . C D . 488 ILE HA   1 1 
       18 59101 3 2 36 ILE HB   H -10.733  27.335  -5.246 1.00 . C D . 488 ILE HB   1 1 
       18 59102 3 2 36 ILE HD11 H -12.062  29.978  -6.399 1.00 . C D . 488 ILE HD11 1 1 
       18 59103 3 2 36 ILE HD12 H -11.180  29.825  -4.880 1.00 . C D . 488 ILE HD12 1 1 
       18 59104 3 2 36 ILE HD13 H -12.847  30.407  -4.878 1.00 . C D . 488 ILE HD13 1 1 
       18 59105 3 2 36 ILE HG12 H -13.586  28.231  -5.731 1.00 . C D . 488 ILE HG12 1 1 
       18 59106 3 2 36 ILE HG13 H -12.805  28.115  -4.158 1.00 . C D . 488 ILE HG13 1 1 
       18 59107 3 2 36 ILE HG21 H -12.358  27.473  -7.783 1.00 . C D . 488 ILE HG21 1 1 
       18 59108 3 2 36 ILE HG22 H -10.758  26.749  -7.633 1.00 . C D . 488 ILE HG22 1 1 
       18 59109 3 2 36 ILE HG23 H -10.970  28.482  -7.378 1.00 . C D . 488 ILE HG23 1 1 
       18 59110 3 2 36 ILE N    N -12.639  25.605  -4.175 1.00 . C D . 488 ILE N    1 1 
       18 59111 3 2 36 ILE O    O -11.284  24.250  -7.080 1.00 . C D . 488 ILE O    1 1 
       18 59112 3 2 37 THR C    C  -9.668  22.221  -5.746 1.00 . C D . 489 THR C    1 1 
       18 59113 3 2 37 THR CA   C  -9.137  23.618  -5.423 1.00 . C D . 489 THR CA   1 1 
       18 59114 3 2 37 THR CB   C  -8.147  23.524  -4.244 1.00 . C D . 489 THR CB   1 1 
       18 59115 3 2 37 THR CG2  C  -7.049  22.508  -4.528 1.00 . C D . 489 THR CG2  1 1 
       18 59116 3 2 37 THR H    H -10.196  25.043  -4.270 1.00 . C D . 489 THR H    1 1 
       18 59117 3 2 37 THR HA   H  -8.597  23.989  -6.281 1.00 . C D . 489 THR HA   1 1 
       18 59118 3 2 37 THR HB   H  -8.689  23.214  -3.363 1.00 . C D . 489 THR HB   1 1 
       18 59119 3 2 37 THR HG1  H  -7.228  25.168  -4.843 1.00 . C D . 489 THR HG1  1 1 
       18 59120 3 2 37 THR HG21 H  -7.466  21.512  -4.492 1.00 . C D . 489 THR HG21 1 1 
       18 59121 3 2 37 THR HG22 H  -6.269  22.602  -3.789 1.00 . C D . 489 THR HG22 1 1 
       18 59122 3 2 37 THR HG23 H  -6.640  22.690  -5.511 1.00 . C D . 489 THR HG23 1 1 
       18 59123 3 2 37 THR N    N -10.208  24.565  -5.130 1.00 . C D . 489 THR N    1 1 
       18 59124 3 2 37 THR O    O  -9.296  21.630  -6.763 1.00 . C D . 489 THR O    1 1 
       18 59125 3 2 37 THR OG1  O  -7.561  24.808  -4.002 1.00 . C D . 489 THR OG1  1 1 
       18 59126 3 2 38 THR C    C -11.850  20.274  -6.432 1.00 . C D . 490 THR C    1 1 
       18 59127 3 2 38 THR CA   C -11.096  20.365  -5.106 1.00 . C D . 490 THR CA   1 1 
       18 59128 3 2 38 THR CB   C -12.021  19.951  -3.950 1.00 . C D . 490 THR CB   1 1 
       18 59129 3 2 38 THR CG2  C -12.257  18.450  -3.959 1.00 . C D . 490 THR CG2  1 1 
       18 59130 3 2 38 THR H    H -10.829  22.218  -4.114 1.00 . C D . 490 THR H    1 1 
       18 59131 3 2 38 THR HA   H -10.268  19.672  -5.136 1.00 . C D . 490 THR HA   1 1 
       18 59132 3 2 38 THR HB   H -12.970  20.455  -4.059 1.00 . C D . 490 THR HB   1 1 
       18 59133 3 2 38 THR HG1  H -11.572  21.266  -2.546 1.00 . C D . 490 THR HG1  1 1 
       18 59134 3 2 38 THR HG21 H -12.693  18.158  -4.903 1.00 . C D . 490 THR HG21 1 1 
       18 59135 3 2 38 THR HG22 H -12.929  18.188  -3.157 1.00 . C D . 490 THR HG22 1 1 
       18 59136 3 2 38 THR HG23 H -11.315  17.937  -3.823 1.00 . C D . 490 THR HG23 1 1 
       18 59137 3 2 38 THR N    N -10.546  21.698  -4.897 1.00 . C D . 490 THR N    1 1 
       18 59138 3 2 38 THR O    O -11.688  19.302  -7.176 1.00 . C D . 490 THR O    1 1 
       18 59139 3 2 38 THR OG1  O -11.426  20.324  -2.702 1.00 . C D . 490 THR OG1  1 1 
       18 59140 3 2 39 ASP C    C -12.468  21.468  -9.162 1.00 . C D . 491 ASP C    1 1 
       18 59141 3 2 39 ASP CA   C -13.415  21.300  -7.984 1.00 . C D . 491 ASP CA   1 1 
       18 59142 3 2 39 ASP CB   C -14.455  22.419  -7.992 1.00 . C D . 491 ASP CB   1 1 
       18 59143 3 2 39 ASP CG   C -15.319  22.379  -9.236 1.00 . C D . 491 ASP CG   1 1 
       18 59144 3 2 39 ASP H    H -12.748  22.039  -6.109 1.00 . C D . 491 ASP H    1 1 
       18 59145 3 2 39 ASP HA   H -13.917  20.349  -8.075 1.00 . C D . 491 ASP HA   1 1 
       18 59146 3 2 39 ASP HB2  H -15.095  22.315  -7.129 1.00 . C D . 491 ASP HB2  1 1 
       18 59147 3 2 39 ASP HB3  H -13.952  23.375  -7.954 1.00 . C D . 491 ASP HB3  1 1 
       18 59148 3 2 39 ASP N    N -12.658  21.288  -6.735 1.00 . C D . 491 ASP N    1 1 
       18 59149 3 2 39 ASP O    O -12.653  20.860 -10.216 1.00 . C D . 491 ASP O    1 1 
       18 59150 3 2 39 ASP OD1  O -16.149  21.453  -9.359 1.00 . C D . 491 ASP OD1  1 1 
       18 59151 3 2 39 ASP OD2  O -15.189  23.275 -10.092 1.00 . C D . 491 ASP OD2  1 1 
       18 59152 3 2 40 ASN C    C  -9.794  21.235 -10.419 1.00 . C D . 492 ASN C    1 1 
       18 59153 3 2 40 ASN CA   C -10.437  22.544  -9.978 1.00 . C D . 492 ASN CA   1 1 
       18 59154 3 2 40 ASN CB   C  -9.370  23.497  -9.433 1.00 . C D . 492 ASN CB   1 1 
       18 59155 3 2 40 ASN CG   C  -9.242  24.756 -10.258 1.00 . C D . 492 ASN CG   1 1 
       18 59156 3 2 40 ASN H    H -11.380  22.756  -8.097 1.00 . C D . 492 ASN H    1 1 
       18 59157 3 2 40 ASN HA   H -10.925  23.001 -10.826 1.00 . C D . 492 ASN HA   1 1 
       18 59158 3 2 40 ASN HB2  H  -9.630  23.779  -8.422 1.00 . C D . 492 ASN HB2  1 1 
       18 59159 3 2 40 ASN HB3  H  -8.415  22.994  -9.427 1.00 . C D . 492 ASN HB3  1 1 
       18 59160 3 2 40 ASN HD21 H  -7.431  25.106  -9.483 1.00 . C D . 492 ASN HD21 1 1 
       18 59161 3 2 40 ASN HD22 H  -8.014  26.263 -10.639 1.00 . C D . 492 ASN HD22 1 1 
       18 59162 3 2 40 ASN N    N -11.447  22.289  -8.961 1.00 . C D . 492 ASN N    1 1 
       18 59163 3 2 40 ASN ND2  N  -8.121  25.447 -10.119 1.00 . C D . 492 ASN ND2  1 1 
       18 59164 3 2 40 ASN O    O  -9.543  21.016 -11.605 1.00 . C D . 492 ASN O    1 1 
       18 59165 3 2 40 ASN OD1  O -10.146  25.115 -11.015 1.00 . C D . 492 ASN OD1  1 1 
       18 59166 3 2 41 ILE C    C  -9.931  18.209 -10.528 1.00 . C D . 493 ILE C    1 1 
       18 59167 3 2 41 ILE CA   C  -8.951  19.061  -9.726 1.00 . C D . 493 ILE CA   1 1 
       18 59168 3 2 41 ILE CB   C  -8.571  18.321  -8.422 1.00 . C D . 493 ILE CB   1 1 
       18 59169 3 2 41 ILE CD1  C  -7.379  18.652  -6.192 1.00 . C D . 493 ILE CD1  1 1 
       18 59170 3 2 41 ILE CG1  C  -7.575  19.152  -7.608 1.00 . C D . 493 ILE CG1  1 1 
       18 59171 3 2 41 ILE CG2  C  -7.989  16.947  -8.733 1.00 . C D . 493 ILE CG2  1 1 
       18 59172 3 2 41 ILE H    H  -9.745  20.609  -8.519 1.00 . C D . 493 ILE H    1 1 
       18 59173 3 2 41 ILE HA   H  -8.055  19.213 -10.310 1.00 . C D . 493 ILE HA   1 1 
       18 59174 3 2 41 ILE HB   H  -9.470  18.181  -7.839 1.00 . C D . 493 ILE HB   1 1 
       18 59175 3 2 41 ILE HD11 H  -7.070  17.618  -6.216 1.00 . C D . 493 ILE HD11 1 1 
       18 59176 3 2 41 ILE HD12 H  -8.308  18.736  -5.649 1.00 . C D . 493 ILE HD12 1 1 
       18 59177 3 2 41 ILE HD13 H  -6.621  19.246  -5.702 1.00 . C D . 493 ILE HD13 1 1 
       18 59178 3 2 41 ILE HG12 H  -6.615  19.134  -8.101 1.00 . C D . 493 ILE HG12 1 1 
       18 59179 3 2 41 ILE HG13 H  -7.929  20.171  -7.553 1.00 . C D . 493 ILE HG13 1 1 
       18 59180 3 2 41 ILE HG21 H  -7.727  16.450  -7.811 1.00 . C D . 493 ILE HG21 1 1 
       18 59181 3 2 41 ILE HG22 H  -7.104  17.064  -9.344 1.00 . C D . 493 ILE HG22 1 1 
       18 59182 3 2 41 ILE HG23 H  -8.720  16.360  -9.267 1.00 . C D . 493 ILE HG23 1 1 
       18 59183 3 2 41 ILE N    N  -9.539  20.362  -9.450 1.00 . C D . 493 ILE N    1 1 
       18 59184 3 2 41 ILE O    O  -9.552  17.546 -11.494 1.00 . C D . 493 ILE O    1 1 
       18 59185 3 2 42 LEU C    C -12.421  17.972 -12.256 1.00 . C D . 494 LEU C    1 1 
       18 59186 3 2 42 LEU CA   C -12.252  17.508 -10.807 1.00 . C D . 494 LEU CA   1 1 
       18 59187 3 2 42 LEU CB   C -13.578  17.660 -10.049 1.00 . C D . 494 LEU CB   1 1 
       18 59188 3 2 42 LEU CD1  C -14.714  16.683  -8.027 1.00 . C D . 494 LEU CD1  1 1 
       18 59189 3 2 42 LEU CD2  C -15.128  15.695 -10.268 1.00 . C D . 494 LEU CD2  1 1 
       18 59190 3 2 42 LEU CG   C -14.100  16.379  -9.383 1.00 . C D . 494 LEU CG   1 1 
       18 59191 3 2 42 LEU H    H -11.436  18.831  -9.370 1.00 . C D . 494 LEU H    1 1 
       18 59192 3 2 42 LEU HA   H -11.965  16.468 -10.807 1.00 . C D . 494 LEU HA   1 1 
       18 59193 3 2 42 LEU HB2  H -13.445  18.411  -9.285 1.00 . C D . 494 LEU HB2  1 1 
       18 59194 3 2 42 LEU HB3  H -14.326  18.009 -10.744 1.00 . C D . 494 LEU HB3  1 1 
       18 59195 3 2 42 LEU HD11 H -15.155  15.781  -7.625 1.00 . C D . 494 LEU HD11 1 1 
       18 59196 3 2 42 LEU HD12 H -15.478  17.439  -8.139 1.00 . C D . 494 LEU HD12 1 1 
       18 59197 3 2 42 LEU HD13 H -13.950  17.042  -7.356 1.00 . C D . 494 LEU HD13 1 1 
       18 59198 3 2 42 LEU HD21 H -15.599  16.429 -10.907 1.00 . C D . 494 LEU HD21 1 1 
       18 59199 3 2 42 LEU HD22 H -15.878  15.226  -9.644 1.00 . C D . 494 LEU HD22 1 1 
       18 59200 3 2 42 LEU HD23 H -14.640  14.945 -10.874 1.00 . C D . 494 LEU HD23 1 1 
       18 59201 3 2 42 LEU HG   H -13.279  15.695  -9.232 1.00 . C D . 494 LEU HG   1 1 
       18 59202 3 2 42 LEU N    N -11.200  18.264 -10.136 1.00 . C D . 494 LEU N    1 1 
       18 59203 3 2 42 LEU O    O -12.720  17.171 -13.139 1.00 . C D . 494 LEU O    1 1 
       18 59204 3 2 43 GLU C    C -11.089  19.597 -14.665 1.00 . C D . 495 GLU C    1 1 
       18 59205 3 2 43 GLU CA   C -12.351  19.832 -13.834 1.00 . C D . 495 GLU CA   1 1 
       18 59206 3 2 43 GLU CB   C -12.659  21.327 -13.749 1.00 . C D . 495 GLU CB   1 1 
       18 59207 3 2 43 GLU CD   C -15.178  21.153 -13.901 1.00 . C D . 495 GLU CD   1 1 
       18 59208 3 2 43 GLU CG   C -13.993  21.632 -13.087 1.00 . C D . 495 GLU CG   1 1 
       18 59209 3 2 43 GLU H    H -11.995  19.859 -11.740 1.00 . C D . 495 GLU H    1 1 
       18 59210 3 2 43 GLU HA   H -13.176  19.335 -14.319 1.00 . C D . 495 GLU HA   1 1 
       18 59211 3 2 43 GLU HB2  H -11.879  21.813 -13.181 1.00 . C D . 495 GLU HB2  1 1 
       18 59212 3 2 43 GLU HB3  H -12.674  21.738 -14.748 1.00 . C D . 495 GLU HB3  1 1 
       18 59213 3 2 43 GLU HG2  H -14.018  21.150 -12.122 1.00 . C D . 495 GLU HG2  1 1 
       18 59214 3 2 43 GLU HG3  H -14.074  22.701 -12.954 1.00 . C D . 495 GLU HG3  1 1 
       18 59215 3 2 43 GLU N    N -12.220  19.264 -12.492 1.00 . C D . 495 GLU N    1 1 
       18 59216 3 2 43 GLU O    O -11.037  19.944 -15.846 1.00 . C D . 495 GLU O    1 1 
       18 59217 3 2 43 GLU OE1  O -15.506  19.946 -13.839 1.00 . C D . 495 GLU OE1  1 1 
       18 59218 3 2 43 GLU OE2  O -15.805  21.991 -14.589 1.00 . C D . 495 GLU OE2  1 1 
       18 59219 3 2 44 GLY C    C  -7.929  19.921 -14.893 1.00 . C D . 496 GLY C    1 1 
       18 59220 3 2 44 GLY CA   C  -8.841  18.721 -14.743 1.00 . C D . 496 GLY CA   1 1 
       18 59221 3 2 44 GLY H    H -10.174  18.755 -13.099 1.00 . C D . 496 GLY H    1 1 
       18 59222 3 2 44 GLY HA2  H  -8.310  17.955 -14.200 1.00 . C D . 496 GLY HA2  1 1 
       18 59223 3 2 44 GLY HA3  H  -9.083  18.344 -15.726 1.00 . C D . 496 GLY HA3  1 1 
       18 59224 3 2 44 GLY N    N -10.077  19.010 -14.044 1.00 . C D . 496 GLY N    1 1 
       18 59225 3 2 44 GLY O    O  -7.167  20.006 -15.855 1.00 . C D . 496 GLY O    1 1 
       18 59226 3 2 45 ARG C    C  -5.733  21.657 -13.555 1.00 . C D . 497 ARG C    1 1 
       18 59227 3 2 45 ARG CA   C  -7.142  22.034 -13.995 1.00 . C D . 497 ARG CA   1 1 
       18 59228 3 2 45 ARG CB   C  -7.692  23.144 -13.094 1.00 . C D . 497 ARG CB   1 1 
       18 59229 3 2 45 ARG CD   C  -7.757  25.461 -14.072 1.00 . C D . 497 ARG CD   1 1 
       18 59230 3 2 45 ARG CG   C  -6.959  24.469 -13.239 1.00 . C D . 497 ARG CG   1 1 
       18 59231 3 2 45 ARG CZ   C  -9.881  26.717 -13.884 1.00 . C D . 497 ARG CZ   1 1 
       18 59232 3 2 45 ARG H    H  -8.650  20.754 -13.219 1.00 . C D . 497 ARG H    1 1 
       18 59233 3 2 45 ARG HA   H  -7.110  22.389 -15.016 1.00 . C D . 497 ARG HA   1 1 
       18 59234 3 2 45 ARG HB2  H  -8.733  23.307 -13.334 1.00 . C D . 497 ARG HB2  1 1 
       18 59235 3 2 45 ARG HB3  H  -7.616  22.826 -12.065 1.00 . C D . 497 ARG HB3  1 1 
       18 59236 3 2 45 ARG HD2  H  -7.184  26.372 -14.167 1.00 . C D . 497 ARG HD2  1 1 
       18 59237 3 2 45 ARG HD3  H  -7.927  25.038 -15.051 1.00 . C D . 497 ARG HD3  1 1 
       18 59238 3 2 45 ARG HE   H  -9.307  25.239 -12.664 1.00 . C D . 497 ARG HE   1 1 
       18 59239 3 2 45 ARG HG2  H  -6.792  24.889 -12.257 1.00 . C D . 497 ARG HG2  1 1 
       18 59240 3 2 45 ARG HG3  H  -6.007  24.292 -13.721 1.00 . C D . 497 ARG HG3  1 1 
       18 59241 3 2 45 ARG HH11 H  -8.705  27.315 -15.424 1.00 . C D . 497 ARG HH11 1 1 
       18 59242 3 2 45 ARG HH12 H -10.208  28.168 -15.264 1.00 . C D . 497 ARG HH12 1 1 
       18 59243 3 2 45 ARG HH21 H -11.268  26.370 -12.443 1.00 . C D . 497 ARG HH21 1 1 
       18 59244 3 2 45 ARG HH22 H -11.661  27.635 -13.565 1.00 . C D . 497 ARG HH22 1 1 
       18 59245 3 2 45 ARG N    N  -7.999  20.854 -13.952 1.00 . C D . 497 ARG N    1 1 
       18 59246 3 2 45 ARG NE   N  -9.046  25.772 -13.453 1.00 . C D . 497 ARG NE   1 1 
       18 59247 3 2 45 ARG NH1  N  -9.571  27.460 -14.941 1.00 . C D . 497 ARG NH1  1 1 
       18 59248 3 2 45 ARG NH2  N -11.028  26.924 -13.247 1.00 . C D . 497 ARG NH2  1 1 
       18 59249 3 2 45 ARG O    O  -4.747  22.282 -13.953 1.00 . C D . 497 ARG O    1 1 
       18 59250 3 2 46 ILE C    C  -4.071  18.792 -12.881 1.00 . C D . 498 ILE C    1 1 
       18 59251 3 2 46 ILE CA   C  -4.382  20.134 -12.229 1.00 . C D . 498 ILE CA   1 1 
       18 59252 3 2 46 ILE CB   C  -4.396  19.982 -10.685 1.00 . C D . 498 ILE CB   1 1 
       18 59253 3 2 46 ILE CD1  C  -5.957  21.757  -9.722 1.00 . C D . 498 ILE CD1  1 1 
       18 59254 3 2 46 ILE CG1  C  -4.528  21.351 -10.009 1.00 . C D . 498 ILE CG1  1 1 
       18 59255 3 2 46 ILE CG2  C  -3.139  19.274 -10.196 1.00 . C D . 498 ILE CG2  1 1 
       18 59256 3 2 46 ILE H    H  -6.477  20.175 -12.453 1.00 . C D . 498 ILE H    1 1 
       18 59257 3 2 46 ILE HA   H  -3.615  20.846 -12.500 1.00 . C D . 498 ILE HA   1 1 
       18 59258 3 2 46 ILE HB   H  -5.247  19.373 -10.417 1.00 . C D . 498 ILE HB   1 1 
       18 59259 3 2 46 ILE HD11 H  -6.383  21.089  -8.987 1.00 . C D . 498 ILE HD11 1 1 
       18 59260 3 2 46 ILE HD12 H  -6.535  21.704 -10.632 1.00 . C D . 498 ILE HD12 1 1 
       18 59261 3 2 46 ILE HD13 H  -5.975  22.770  -9.344 1.00 . C D . 498 ILE HD13 1 1 
       18 59262 3 2 46 ILE HG12 H  -3.994  21.334  -9.071 1.00 . C D . 498 ILE HG12 1 1 
       18 59263 3 2 46 ILE HG13 H  -4.091  22.102 -10.653 1.00 . C D . 498 ILE HG13 1 1 
       18 59264 3 2 46 ILE HG21 H  -3.057  18.310 -10.676 1.00 . C D . 498 ILE HG21 1 1 
       18 59265 3 2 46 ILE HG22 H  -3.193  19.139  -9.126 1.00 . C D . 498 ILE HG22 1 1 
       18 59266 3 2 46 ILE HG23 H  -2.272  19.872 -10.440 1.00 . C D . 498 ILE HG23 1 1 
       18 59267 3 2 46 ILE N    N  -5.653  20.626 -12.728 1.00 . C D . 498 ILE N    1 1 
       18 59268 3 2 46 ILE O    O  -4.926  17.909 -12.930 1.00 . C D . 498 ILE O    1 1 
       18 59269 3 2 47 GLN C    C  -2.429  16.262 -13.078 1.00 . C D . 499 GLN C    1 1 
       18 59270 3 2 47 GLN CA   C  -2.430  17.428 -14.058 1.00 . C D . 499 GLN CA   1 1 
       18 59271 3 2 47 GLN CB   C  -1.035  17.598 -14.667 1.00 . C D . 499 GLN CB   1 1 
       18 59272 3 2 47 GLN CD   C  -1.697  17.823 -17.098 1.00 . C D . 499 GLN CD   1 1 
       18 59273 3 2 47 GLN CG   C  -1.008  18.472 -15.910 1.00 . C D . 499 GLN CG   1 1 
       18 59274 3 2 47 GLN H    H  -2.227  19.404 -13.341 1.00 . C D . 499 GLN H    1 1 
       18 59275 3 2 47 GLN HA   H  -3.134  17.214 -14.849 1.00 . C D . 499 GLN HA   1 1 
       18 59276 3 2 47 GLN HB2  H  -0.384  18.041 -13.927 1.00 . C D . 499 GLN HB2  1 1 
       18 59277 3 2 47 GLN HB3  H  -0.650  16.624 -14.931 1.00 . C D . 499 GLN HB3  1 1 
       18 59278 3 2 47 GLN HE21 H  -2.177  19.609 -17.828 1.00 . C D . 499 GLN HE21 1 1 
       18 59279 3 2 47 GLN HE22 H  -2.699  18.245 -18.761 1.00 . C D . 499 GLN HE22 1 1 
       18 59280 3 2 47 GLN HG2  H  -1.508  19.404 -15.689 1.00 . C D . 499 GLN HG2  1 1 
       18 59281 3 2 47 GLN HG3  H   0.022  18.669 -16.173 1.00 . C D . 499 GLN HG3  1 1 
       18 59282 3 2 47 GLN N    N  -2.854  18.659 -13.404 1.00 . C D . 499 GLN N    1 1 
       18 59283 3 2 47 GLN NE2  N  -2.246  18.640 -17.983 1.00 . C D . 499 GLN NE2  1 1 
       18 59284 3 2 47 GLN O    O  -1.643  16.241 -12.128 1.00 . C D . 499 GLN O    1 1 
       18 59285 3 2 47 GLN OE1  O  -1.727  16.597 -17.225 1.00 . C D . 499 GLN OE1  1 1 
       18 59286 3 2 48 VAL C    C  -2.241  13.199 -12.705 1.00 . C D . 500 VAL C    1 1 
       18 59287 3 2 48 VAL CA   C  -3.421  14.136 -12.448 1.00 . C D . 500 VAL CA   1 1 
       18 59288 3 2 48 VAL CB   C  -4.753  13.379 -12.670 1.00 . C D . 500 VAL CB   1 1 
       18 59289 3 2 48 VAL CG1  C  -5.925  14.189 -12.134 1.00 . C D . 500 VAL CG1  1 1 
       18 59290 3 2 48 VAL CG2  C  -4.956  13.055 -14.143 1.00 . C D . 500 VAL CG2  1 1 
       18 59291 3 2 48 VAL H    H  -3.934  15.402 -14.058 1.00 . C D . 500 VAL H    1 1 
       18 59292 3 2 48 VAL HA   H  -3.385  14.468 -11.421 1.00 . C D . 500 VAL HA   1 1 
       18 59293 3 2 48 VAL HB   H  -4.709  12.447 -12.123 1.00 . C D . 500 VAL HB   1 1 
       18 59294 3 2 48 VAL HG11 H  -5.769  14.397 -11.085 1.00 . C D . 500 VAL HG11 1 1 
       18 59295 3 2 48 VAL HG12 H  -6.837  13.627 -12.259 1.00 . C D . 500 VAL HG12 1 1 
       18 59296 3 2 48 VAL HG13 H  -5.998  15.117 -12.678 1.00 . C D . 500 VAL HG13 1 1 
       18 59297 3 2 48 VAL HG21 H  -4.978  13.972 -14.714 1.00 . C D . 500 VAL HG21 1 1 
       18 59298 3 2 48 VAL HG22 H  -5.890  12.529 -14.272 1.00 . C D . 500 VAL HG22 1 1 
       18 59299 3 2 48 VAL HG23 H  -4.144  12.433 -14.491 1.00 . C D . 500 VAL HG23 1 1 
       18 59300 3 2 48 VAL N    N  -3.324  15.312 -13.301 1.00 . C D . 500 VAL N    1 1 
       18 59301 3 2 48 VAL O    O  -1.630  13.252 -13.773 1.00 . C D . 500 VAL O    1 1 
       18 59302 3 2 49 PRO C    C  -0.823  10.583 -13.137 1.00 . C D . 501 PRO C    1 1 
       18 59303 3 2 49 PRO CA   C  -0.781  11.398 -11.843 1.00 . C D . 501 PRO CA   1 1 
       18 59304 3 2 49 PRO CB   C  -0.964  10.488 -10.628 1.00 . C D . 501 PRO CB   1 1 
       18 59305 3 2 49 PRO CD   C  -2.580  12.229 -10.416 1.00 . C D . 501 PRO CD   1 1 
       18 59306 3 2 49 PRO CG   C  -1.681  11.318  -9.629 1.00 . C D . 501 PRO CG   1 1 
       18 59307 3 2 49 PRO HA   H   0.169  11.906 -11.774 1.00 . C D . 501 PRO HA   1 1 
       18 59308 3 2 49 PRO HB2  H  -1.549   9.619 -10.905 1.00 . C D . 501 PRO HB2  1 1 
       18 59309 3 2 49 PRO HB3  H  -0.004  10.187 -10.240 1.00 . C D . 501 PRO HB3  1 1 
       18 59310 3 2 49 PRO HD2  H  -3.558  11.784 -10.530 1.00 . C D . 501 PRO HD2  1 1 
       18 59311 3 2 49 PRO HD3  H  -2.655  13.192  -9.937 1.00 . C D . 501 PRO HD3  1 1 
       18 59312 3 2 49 PRO HG2  H  -2.265  10.683  -8.975 1.00 . C D . 501 PRO HG2  1 1 
       18 59313 3 2 49 PRO HG3  H  -0.975  11.903  -9.060 1.00 . C D . 501 PRO HG3  1 1 
       18 59314 3 2 49 PRO N    N  -1.900  12.342 -11.724 1.00 . C D . 501 PRO N    1 1 
       18 59315 3 2 49 PRO O    O  -1.742   9.790 -13.361 1.00 . C D . 501 PRO O    1 1 
       18 59316 3 2 50 PHE C    C   1.582   9.316 -15.321 1.00 . C D . 502 PHE C    1 1 
       18 59317 3 2 50 PHE CA   C   0.272  10.098 -15.256 1.00 . C D . 502 PHE CA   1 1 
       18 59318 3 2 50 PHE CB   C   0.190  11.104 -16.409 1.00 . C D . 502 PHE CB   1 1 
       18 59319 3 2 50 PHE CD1  C  -1.553  10.315 -18.030 1.00 . C D . 502 PHE CD1  1 1 
       18 59320 3 2 50 PHE CD2  C   0.740  10.122 -18.654 1.00 . C D . 502 PHE CD2  1 1 
       18 59321 3 2 50 PHE CE1  C  -1.932   9.765 -19.240 1.00 . C D . 502 PHE CE1  1 1 
       18 59322 3 2 50 PHE CE2  C   0.367   9.568 -19.865 1.00 . C D . 502 PHE CE2  1 1 
       18 59323 3 2 50 PHE CG   C  -0.216  10.500 -17.724 1.00 . C D . 502 PHE CG   1 1 
       18 59324 3 2 50 PHE CZ   C  -0.970   9.391 -20.158 1.00 . C D . 502 PHE CZ   1 1 
       18 59325 3 2 50 PHE H    H   0.867  11.450 -13.747 1.00 . C D . 502 PHE H    1 1 
       18 59326 3 2 50 PHE HA   H  -0.555   9.408 -15.323 1.00 . C D . 502 PHE HA   1 1 
       18 59327 3 2 50 PHE HB2  H  -0.534  11.866 -16.160 1.00 . C D . 502 PHE HB2  1 1 
       18 59328 3 2 50 PHE HB3  H   1.158  11.569 -16.540 1.00 . C D . 502 PHE HB3  1 1 
       18 59329 3 2 50 PHE HD1  H  -2.309  10.607 -17.314 1.00 . C D . 502 PHE HD1  1 1 
       18 59330 3 2 50 PHE HD2  H   1.787  10.258 -18.426 1.00 . C D . 502 PHE HD2  1 1 
       18 59331 3 2 50 PHE HE1  H  -2.978   9.627 -19.469 1.00 . C D . 502 PHE HE1  1 1 
       18 59332 3 2 50 PHE HE2  H   1.122   9.278 -20.581 1.00 . C D . 502 PHE HE2  1 1 
       18 59333 3 2 50 PHE HZ   H  -1.264   8.961 -21.104 1.00 . C D . 502 PHE HZ   1 1 
       18 59334 3 2 50 PHE N    N   0.174  10.798 -13.984 1.00 . C D . 502 PHE N    1 1 
       18 59335 3 2 50 PHE O    O   2.643   9.859 -14.999 1.00 . C D . 502 PHE O    1 1 
       18 59336 3 2 51 PRO C    C   3.726   7.706 -16.825 1.00 . C D . 503 PRO C    1 1 
       18 59337 3 2 51 PRO CA   C   2.712   7.173 -15.816 1.00 . C D . 503 PRO CA   1 1 
       18 59338 3 2 51 PRO CB   C   2.153   5.822 -16.283 1.00 . C D . 503 PRO CB   1 1 
       18 59339 3 2 51 PRO CD   C   0.291   7.308 -16.085 1.00 . C D . 503 PRO CD   1 1 
       18 59340 3 2 51 PRO CG   C   0.805   6.120 -16.846 1.00 . C D . 503 PRO CG   1 1 
       18 59341 3 2 51 PRO HA   H   3.194   7.055 -14.856 1.00 . C D . 503 PRO HA   1 1 
       18 59342 3 2 51 PRO HB2  H   2.803   5.400 -17.040 1.00 . C D . 503 PRO HB2  1 1 
       18 59343 3 2 51 PRO HB3  H   2.065   5.147 -15.448 1.00 . C D . 503 PRO HB3  1 1 
       18 59344 3 2 51 PRO HD2  H  -0.340   7.916 -16.718 1.00 . C D . 503 PRO HD2  1 1 
       18 59345 3 2 51 PRO HD3  H  -0.249   6.990 -15.207 1.00 . C D . 503 PRO HD3  1 1 
       18 59346 3 2 51 PRO HG2  H   0.891   6.352 -17.900 1.00 . C D . 503 PRO HG2  1 1 
       18 59347 3 2 51 PRO HG3  H   0.147   5.277 -16.699 1.00 . C D . 503 PRO HG3  1 1 
       18 59348 3 2 51 PRO N    N   1.522   8.030 -15.713 1.00 . C D . 503 PRO N    1 1 
       18 59349 3 2 51 PRO O    O   3.362   8.102 -17.935 1.00 . C D . 503 PRO O    1 1 
       18 59350 3 2 52 THR C    C   7.409   7.646 -16.850 1.00 . C D . 504 THR C    1 1 
       18 59351 3 2 52 THR CA   C   6.052   8.195 -17.304 1.00 . C D . 504 THR CA   1 1 
       18 59352 3 2 52 THR CB   C   6.068   9.744 -17.313 1.00 . C D . 504 THR CB   1 1 
       18 59353 3 2 52 THR CG2  C   6.292  10.294 -15.910 1.00 . C D . 504 THR CG2  1 1 
       18 59354 3 2 52 THR H    H   5.231   7.343 -15.558 1.00 . C D . 504 THR H    1 1 
       18 59355 3 2 52 THR HA   H   5.855   7.850 -18.309 1.00 . C D . 504 THR HA   1 1 
       18 59356 3 2 52 THR HB   H   5.108  10.093 -17.664 1.00 . C D . 504 THR HB   1 1 
       18 59357 3 2 52 THR HG1  H   7.881   9.684 -18.093 1.00 . C D . 504 THR HG1  1 1 
       18 59358 3 2 52 THR HG21 H   5.485   9.979 -15.269 1.00 . C D . 504 THR HG21 1 1 
       18 59359 3 2 52 THR HG22 H   6.324  11.373 -15.946 1.00 . C D . 504 THR HG22 1 1 
       18 59360 3 2 52 THR HG23 H   7.229   9.920 -15.524 1.00 . C D . 504 THR HG23 1 1 
       18 59361 3 2 52 THR N    N   4.995   7.701 -16.443 1.00 . C D . 504 THR N    1 1 
       18 59362 3 2 52 THR O    O   7.422   6.640 -16.112 1.00 . C D . 504 THR O    1 1 
       18 59363 3 2 52 THR OXT  O   8.452   8.217 -17.246 1.00 . C D . 504 THR OXT  1 1 
       18 59364 3 2 52 THR OG1  O   7.087  10.237 -18.195 1.00 . C D . 504 THR OG1  1 1 
       19 59365 1 1  1 MET C    C  17.021  -8.508  -6.843 1.00 . A A .   1 MET C    1 1 
       19 59366 1 1  1 MET CA   C  18.237  -9.330  -7.261 1.00 . A A .   1 MET CA   1 1 
       19 59367 1 1  1 MET CB   C  18.370  -9.343  -8.790 1.00 . A A .   1 MET CB   1 1 
       19 59368 1 1  1 MET CE   C  15.726 -10.460 -11.832 1.00 . A A .   1 MET CE   1 1 
       19 59369 1 1  1 MET CG   C  17.145  -9.877  -9.520 1.00 . A A .   1 MET CG   1 1 
       19 59370 1 1  1 MET H1   H  18.970 -11.263  -6.967 1.00 . A A .   1 MET H1   1 1 
       19 59371 1 1  1 MET H2   H  17.288 -11.183  -7.135 1.00 . A A .   1 MET H2   1 1 
       19 59372 1 1  1 MET H3   H  18.013 -10.681  -5.692 1.00 . A A .   1 MET H3   1 1 
       19 59373 1 1  1 MET HA   H  19.121  -8.877  -6.834 1.00 . A A .   1 MET HA   1 1 
       19 59374 1 1  1 MET HB2  H  18.547  -8.332  -9.126 1.00 . A A .   1 MET HB2  1 1 
       19 59375 1 1  1 MET HB3  H  19.219  -9.953  -9.058 1.00 . A A .   1 MET HB3  1 1 
       19 59376 1 1  1 MET HE1  H  14.980  -9.794 -11.422 1.00 . A A .   1 MET HE1  1 1 
       19 59377 1 1  1 MET HE2  H  15.546 -11.464 -11.477 1.00 . A A .   1 MET HE2  1 1 
       19 59378 1 1  1 MET HE3  H  15.667 -10.444 -12.909 1.00 . A A .   1 MET HE3  1 1 
       19 59379 1 1  1 MET HG2  H  16.948 -10.880  -9.175 1.00 . A A .   1 MET HG2  1 1 
       19 59380 1 1  1 MET HG3  H  16.300  -9.245  -9.287 1.00 . A A .   1 MET HG3  1 1 
       19 59381 1 1  1 MET N    N  18.123 -10.708  -6.731 1.00 . A A .   1 MET N    1 1 
       19 59382 1 1  1 MET O    O  15.901  -9.020  -6.793 1.00 . A A .   1 MET O    1 1 
       19 59383 1 1  1 MET SD   S  17.356  -9.922 -11.312 1.00 . A A .   1 MET SD   1 1 
       19 59384 1 1  2 GLN C    C  15.545  -5.631  -7.293 1.00 . A A .   2 GLN C    1 1 
       19 59385 1 1  2 GLN CA   C  16.168  -6.357  -6.106 1.00 . A A .   2 GLN CA   1 1 
       19 59386 1 1  2 GLN CB   C  16.689  -5.337  -5.087 1.00 . A A .   2 GLN CB   1 1 
       19 59387 1 1  2 GLN CD   C  15.699  -6.143  -2.897 1.00 . A A .   2 GLN CD   1 1 
       19 59388 1 1  2 GLN CG   C  16.962  -5.923  -3.709 1.00 . A A .   2 GLN CG   1 1 
       19 59389 1 1  2 GLN H    H  18.156  -6.881  -6.602 1.00 . A A .   2 GLN H    1 1 
       19 59390 1 1  2 GLN HA   H  15.411  -6.965  -5.635 1.00 . A A .   2 GLN HA   1 1 
       19 59391 1 1  2 GLN HB2  H  17.608  -4.913  -5.459 1.00 . A A .   2 GLN HB2  1 1 
       19 59392 1 1  2 GLN HB3  H  15.957  -4.548  -4.979 1.00 . A A .   2 GLN HB3  1 1 
       19 59393 1 1  2 GLN HE21 H  16.603  -7.551  -1.830 1.00 . A A .   2 GLN HE21 1 1 
       19 59394 1 1  2 GLN HE22 H  14.953  -7.232  -1.413 1.00 . A A .   2 GLN HE22 1 1 
       19 59395 1 1  2 GLN HG2  H  17.461  -6.871  -3.827 1.00 . A A .   2 GLN HG2  1 1 
       19 59396 1 1  2 GLN HG3  H  17.606  -5.245  -3.166 1.00 . A A .   2 GLN HG3  1 1 
       19 59397 1 1  2 GLN N    N  17.245  -7.238  -6.536 1.00 . A A .   2 GLN N    1 1 
       19 59398 1 1  2 GLN NE2  N  15.756  -7.066  -1.953 1.00 . A A .   2 GLN NE2  1 1 
       19 59399 1 1  2 GLN O    O  16.247  -5.133  -8.177 1.00 . A A .   2 GLN O    1 1 
       19 59400 1 1  2 GLN OE1  O  14.690  -5.469  -3.095 1.00 . A A .   2 GLN OE1  1 1 
       19 59401 1 1  3 ILE C    C  12.540  -3.892  -7.757 1.00 . A A .   3 ILE C    1 1 
       19 59402 1 1  3 ILE CA   C  13.480  -4.919  -8.370 1.00 . A A .   3 ILE CA   1 1 
       19 59403 1 1  3 ILE CB   C  12.659  -5.899  -9.240 1.00 . A A .   3 ILE CB   1 1 
       19 59404 1 1  3 ILE CD1  C  10.607  -7.410  -9.143 1.00 . A A .   3 ILE CD1  1 1 
       19 59405 1 1  3 ILE CG1  C  11.713  -6.730  -8.366 1.00 . A A .   3 ILE CG1  1 1 
       19 59406 1 1  3 ILE CG2  C  13.588  -6.800 -10.042 1.00 . A A .   3 ILE CG2  1 1 
       19 59407 1 1  3 ILE H    H  13.725  -6.042  -6.591 1.00 . A A .   3 ILE H    1 1 
       19 59408 1 1  3 ILE HA   H  14.192  -4.410  -9.005 1.00 . A A .   3 ILE HA   1 1 
       19 59409 1 1  3 ILE HB   H  12.074  -5.318  -9.937 1.00 . A A .   3 ILE HB   1 1 
       19 59410 1 1  3 ILE HD11 H  11.036  -8.048  -9.900 1.00 . A A .   3 ILE HD11 1 1 
       19 59411 1 1  3 ILE HD12 H   9.986  -6.661  -9.612 1.00 . A A .   3 ILE HD12 1 1 
       19 59412 1 1  3 ILE HD13 H  10.006  -8.003  -8.469 1.00 . A A .   3 ILE HD13 1 1 
       19 59413 1 1  3 ILE HG12 H  12.281  -7.497  -7.862 1.00 . A A .   3 ILE HG12 1 1 
       19 59414 1 1  3 ILE HG13 H  11.255  -6.086  -7.628 1.00 . A A .   3 ILE HG13 1 1 
       19 59415 1 1  3 ILE HG21 H  13.004  -7.514 -10.602 1.00 . A A .   3 ILE HG21 1 1 
       19 59416 1 1  3 ILE HG22 H  14.251  -7.326  -9.370 1.00 . A A .   3 ILE HG22 1 1 
       19 59417 1 1  3 ILE HG23 H  14.170  -6.198 -10.723 1.00 . A A .   3 ILE HG23 1 1 
       19 59418 1 1  3 ILE N    N  14.222  -5.597  -7.316 1.00 . A A .   3 ILE N    1 1 
       19 59419 1 1  3 ILE O    O  12.273  -3.933  -6.552 1.00 . A A .   3 ILE O    1 1 
       19 59420 1 1  4 PHE C    C   9.746  -2.110  -8.695 1.00 . A A .   4 PHE C    1 1 
       19 59421 1 1  4 PHE CA   C  11.135  -1.945  -8.096 1.00 . A A .   4 PHE CA   1 1 
       19 59422 1 1  4 PHE CB   C  11.696  -0.559  -8.426 1.00 . A A .   4 PHE CB   1 1 
       19 59423 1 1  4 PHE CD1  C  14.155  -0.594  -7.905 1.00 . A A .   4 PHE CD1  1 1 
       19 59424 1 1  4 PHE CD2  C  12.704   0.624  -6.456 1.00 . A A .   4 PHE CD2  1 1 
       19 59425 1 1  4 PHE CE1  C  15.239  -0.238  -7.125 1.00 . A A .   4 PHE CE1  1 1 
       19 59426 1 1  4 PHE CE2  C  13.784   0.983  -5.671 1.00 . A A .   4 PHE CE2  1 1 
       19 59427 1 1  4 PHE CG   C  12.875  -0.170  -7.577 1.00 . A A .   4 PHE CG   1 1 
       19 59428 1 1  4 PHE CZ   C  15.053   0.553  -6.008 1.00 . A A .   4 PHE CZ   1 1 
       19 59429 1 1  4 PHE H    H  12.260  -3.018  -9.533 1.00 . A A .   4 PHE H    1 1 
       19 59430 1 1  4 PHE HA   H  11.062  -2.045  -7.023 1.00 . A A .   4 PHE HA   1 1 
       19 59431 1 1  4 PHE HB2  H  12.010  -0.538  -9.460 1.00 . A A .   4 PHE HB2  1 1 
       19 59432 1 1  4 PHE HB3  H  10.921   0.178  -8.276 1.00 . A A .   4 PHE HB3  1 1 
       19 59433 1 1  4 PHE HD1  H  14.300  -1.215  -8.775 1.00 . A A .   4 PHE HD1  1 1 
       19 59434 1 1  4 PHE HD2  H  11.713   0.959  -6.192 1.00 . A A .   4 PHE HD2  1 1 
       19 59435 1 1  4 PHE HE1  H  16.230  -0.574  -7.391 1.00 . A A .   4 PHE HE1  1 1 
       19 59436 1 1  4 PHE HE2  H  13.636   1.602  -4.799 1.00 . A A .   4 PHE HE2  1 1 
       19 59437 1 1  4 PHE HZ   H  15.898   0.832  -5.399 1.00 . A A .   4 PHE HZ   1 1 
       19 59438 1 1  4 PHE N    N  12.035  -2.984  -8.577 1.00 . A A .   4 PHE N    1 1 
       19 59439 1 1  4 PHE O    O   9.596  -2.302  -9.900 1.00 . A A .   4 PHE O    1 1 
       19 59440 1 1  5 VAL C    C   6.578  -0.905  -8.046 1.00 . A A .   5 VAL C    1 1 
       19 59441 1 1  5 VAL CA   C   7.356  -2.199  -8.277 1.00 . A A .   5 VAL CA   1 1 
       19 59442 1 1  5 VAL CB   C   6.647  -3.358  -7.538 1.00 . A A .   5 VAL CB   1 1 
       19 59443 1 1  5 VAL CG1  C   5.233  -3.561  -8.067 1.00 . A A .   5 VAL CG1  1 1 
       19 59444 1 1  5 VAL CG2  C   7.450  -4.647  -7.658 1.00 . A A .   5 VAL CG2  1 1 
       19 59445 1 1  5 VAL H    H   8.928  -1.935  -6.885 1.00 . A A .   5 VAL H    1 1 
       19 59446 1 1  5 VAL HA   H   7.358  -2.421  -9.335 1.00 . A A .   5 VAL HA   1 1 
       19 59447 1 1  5 VAL HB   H   6.580  -3.100  -6.493 1.00 . A A .   5 VAL HB   1 1 
       19 59448 1 1  5 VAL HG11 H   4.762  -4.374  -7.533 1.00 . A A .   5 VAL HG11 1 1 
       19 59449 1 1  5 VAL HG12 H   5.270  -3.795  -9.119 1.00 . A A .   5 VAL HG12 1 1 
       19 59450 1 1  5 VAL HG13 H   4.662  -2.655  -7.921 1.00 . A A .   5 VAL HG13 1 1 
       19 59451 1 1  5 VAL HG21 H   8.436  -4.497  -7.245 1.00 . A A .   5 VAL HG21 1 1 
       19 59452 1 1  5 VAL HG22 H   7.534  -4.926  -8.697 1.00 . A A .   5 VAL HG22 1 1 
       19 59453 1 1  5 VAL HG23 H   6.949  -5.433  -7.113 1.00 . A A .   5 VAL HG23 1 1 
       19 59454 1 1  5 VAL N    N   8.737  -2.059  -7.843 1.00 . A A .   5 VAL N    1 1 
       19 59455 1 1  5 VAL O    O   6.578  -0.352  -6.945 1.00 . A A .   5 VAL O    1 1 
       19 59456 1 1  6 LYS C    C   3.663   0.450  -8.852 1.00 . A A .   6 LYS C    1 1 
       19 59457 1 1  6 LYS CA   C   5.137   0.789  -9.027 1.00 . A A .   6 LYS CA   1 1 
       19 59458 1 1  6 LYS CB   C   5.308   1.609 -10.304 1.00 . A A .   6 LYS CB   1 1 
       19 59459 1 1  6 LYS CD   C   6.440   3.478 -11.515 1.00 . A A .   6 LYS CD   1 1 
       19 59460 1 1  6 LYS CE   C   7.639   4.411 -11.578 1.00 . A A .   6 LYS CE   1 1 
       19 59461 1 1  6 LYS CG   C   6.462   2.599 -10.276 1.00 . A A .   6 LYS CG   1 1 
       19 59462 1 1  6 LYS H    H   5.981  -0.917  -9.947 1.00 . A A .   6 LYS H    1 1 
       19 59463 1 1  6 LYS HA   H   5.475   1.369  -8.182 1.00 . A A .   6 LYS HA   1 1 
       19 59464 1 1  6 LYS HB2  H   5.471   0.931 -11.129 1.00 . A A .   6 LYS HB2  1 1 
       19 59465 1 1  6 LYS HB3  H   4.397   2.160 -10.483 1.00 . A A .   6 LYS HB3  1 1 
       19 59466 1 1  6 LYS HD2  H   6.449   2.845 -12.389 1.00 . A A .   6 LYS HD2  1 1 
       19 59467 1 1  6 LYS HD3  H   5.536   4.068 -11.509 1.00 . A A .   6 LYS HD3  1 1 
       19 59468 1 1  6 LYS HE2  H   7.658   5.020 -10.685 1.00 . A A .   6 LYS HE2  1 1 
       19 59469 1 1  6 LYS HE3  H   8.538   3.818 -11.627 1.00 . A A .   6 LYS HE3  1 1 
       19 59470 1 1  6 LYS HG2  H   6.374   3.222  -9.400 1.00 . A A .   6 LYS HG2  1 1 
       19 59471 1 1  6 LYS HG3  H   7.395   2.055 -10.247 1.00 . A A .   6 LYS HG3  1 1 
       19 59472 1 1  6 LYS HZ1  H   7.217   4.773 -13.592 1.00 . A A .   6 LYS HZ1  1 1 
       19 59473 1 1  6 LYS HZ2  H   8.533   5.657 -12.993 1.00 . A A .   6 LYS HZ2  1 1 
       19 59474 1 1  6 LYS HZ3  H   6.957   6.108 -12.581 1.00 . A A .   6 LYS HZ3  1 1 
       19 59475 1 1  6 LYS N    N   5.930  -0.428  -9.093 1.00 . A A .   6 LYS N    1 1 
       19 59476 1 1  6 LYS NZ   N   7.582   5.299 -12.766 1.00 . A A .   6 LYS NZ   1 1 
       19 59477 1 1  6 LYS O    O   3.125  -0.407  -9.556 1.00 . A A .   6 LYS O    1 1 
       19 59478 1 1  7 THR C    C   0.785   2.072  -8.173 1.00 . A A .   7 THR C    1 1 
       19 59479 1 1  7 THR CA   C   1.599   0.885  -7.681 1.00 . A A .   7 THR CA   1 1 
       19 59480 1 1  7 THR CB   C   1.314   0.658  -6.186 1.00 . A A .   7 THR CB   1 1 
       19 59481 1 1  7 THR CG2  C   1.781  -0.721  -5.745 1.00 . A A .   7 THR CG2  1 1 
       19 59482 1 1  7 THR H    H   3.485   1.783  -7.384 1.00 . A A .   7 THR H    1 1 
       19 59483 1 1  7 THR HA   H   1.303  -0.001  -8.226 1.00 . A A .   7 THR HA   1 1 
       19 59484 1 1  7 THR HB   H   0.249   0.735  -6.020 1.00 . A A .   7 THR HB   1 1 
       19 59485 1 1  7 THR HG1  H   2.917   1.427  -5.325 1.00 . A A .   7 THR HG1  1 1 
       19 59486 1 1  7 THR HG21 H   2.840  -0.817  -5.928 1.00 . A A .   7 THR HG21 1 1 
       19 59487 1 1  7 THR HG22 H   1.249  -1.478  -6.305 1.00 . A A .   7 THR HG22 1 1 
       19 59488 1 1  7 THR HG23 H   1.583  -0.850  -4.691 1.00 . A A .   7 THR HG23 1 1 
       19 59489 1 1  7 THR N    N   3.011   1.116  -7.920 1.00 . A A .   7 THR N    1 1 
       19 59490 1 1  7 THR O    O   1.335   3.145  -8.430 1.00 . A A .   7 THR O    1 1 
       19 59491 1 1  7 THR OG1  O   1.983   1.660  -5.413 1.00 . A A .   7 THR OG1  1 1 
       19 59492 1 1  8 LEU C    C  -1.527   4.056  -7.701 1.00 . A A .   8 LEU C    1 1 
       19 59493 1 1  8 LEU CA   C  -1.413   2.950  -8.749 1.00 . A A .   8 LEU CA   1 1 
       19 59494 1 1  8 LEU CB   C  -2.799   2.386  -9.058 1.00 . A A .   8 LEU CB   1 1 
       19 59495 1 1  8 LEU CD1  C  -4.276   0.845 -10.362 1.00 . A A .   8 LEU CD1  1 1 
       19 59496 1 1  8 LEU CD2  C  -2.292   1.888 -11.468 1.00 . A A .   8 LEU CD2  1 1 
       19 59497 1 1  8 LEU CG   C  -2.850   1.330 -10.166 1.00 . A A .   8 LEU CG   1 1 
       19 59498 1 1  8 LEU H    H  -0.901   1.007  -8.079 1.00 . A A .   8 LEU H    1 1 
       19 59499 1 1  8 LEU HA   H  -0.995   3.369  -9.651 1.00 . A A .   8 LEU HA   1 1 
       19 59500 1 1  8 LEU HB2  H  -3.191   1.944  -8.154 1.00 . A A .   8 LEU HB2  1 1 
       19 59501 1 1  8 LEU HB3  H  -3.441   3.207  -9.345 1.00 . A A .   8 LEU HB3  1 1 
       19 59502 1 1  8 LEU HD11 H  -4.923   1.690 -10.541 1.00 . A A .   8 LEU HD11 1 1 
       19 59503 1 1  8 LEU HD12 H  -4.602   0.321  -9.475 1.00 . A A .   8 LEU HD12 1 1 
       19 59504 1 1  8 LEU HD13 H  -4.315   0.176 -11.208 1.00 . A A .   8 LEU HD13 1 1 
       19 59505 1 1  8 LEU HD21 H  -2.836   2.780 -11.741 1.00 . A A .   8 LEU HD21 1 1 
       19 59506 1 1  8 LEU HD22 H  -2.395   1.148 -12.248 1.00 . A A .   8 LEU HD22 1 1 
       19 59507 1 1  8 LEU HD23 H  -1.246   2.127 -11.339 1.00 . A A .   8 LEU HD23 1 1 
       19 59508 1 1  8 LEU HG   H  -2.245   0.483  -9.876 1.00 . A A .   8 LEU HG   1 1 
       19 59509 1 1  8 LEU N    N  -0.523   1.886  -8.293 1.00 . A A .   8 LEU N    1 1 
       19 59510 1 1  8 LEU O    O  -2.080   5.121  -7.967 1.00 . A A .   8 LEU O    1 1 
       19 59511 1 1  9 THR C    C   0.242   5.587  -5.385 1.00 . A A .   9 THR C    1 1 
       19 59512 1 1  9 THR CA   C  -1.039   4.753  -5.423 1.00 . A A .   9 THR CA   1 1 
       19 59513 1 1  9 THR CB   C  -1.222   4.031  -4.077 1.00 . A A .   9 THR CB   1 1 
       19 59514 1 1  9 THR CG2  C  -2.668   4.117  -3.609 1.00 . A A .   9 THR CG2  1 1 
       19 59515 1 1  9 THR H    H  -0.597   2.915  -6.352 1.00 . A A .   9 THR H    1 1 
       19 59516 1 1  9 THR HA   H  -1.885   5.409  -5.576 1.00 . A A .   9 THR HA   1 1 
       19 59517 1 1  9 THR HB   H  -0.588   4.503  -3.338 1.00 . A A .   9 THR HB   1 1 
       19 59518 1 1  9 THR HG1  H  -0.627   2.290  -3.349 1.00 . A A .   9 THR HG1  1 1 
       19 59519 1 1  9 THR HG21 H  -2.772   3.610  -2.662 1.00 . A A .   9 THR HG21 1 1 
       19 59520 1 1  9 THR HG22 H  -3.311   3.648  -4.339 1.00 . A A .   9 THR HG22 1 1 
       19 59521 1 1  9 THR HG23 H  -2.949   5.153  -3.496 1.00 . A A .   9 THR HG23 1 1 
       19 59522 1 1  9 THR N    N  -1.006   3.790  -6.510 1.00 . A A .   9 THR N    1 1 
       19 59523 1 1  9 THR O    O   0.379   6.500  -4.571 1.00 . A A .   9 THR O    1 1 
       19 59524 1 1  9 THR OG1  O  -0.840   2.653  -4.217 1.00 . A A .   9 THR OG1  1 1 
       19 59525 1 1 10 GLY C    C   3.449   5.477  -5.318 1.00 . A A .  10 GLY C    1 1 
       19 59526 1 1 10 GLY CA   C   2.437   5.992  -6.323 1.00 . A A .  10 GLY CA   1 1 
       19 59527 1 1 10 GLY H    H   1.015   4.532  -6.903 1.00 . A A .  10 GLY H    1 1 
       19 59528 1 1 10 GLY HA2  H   2.851   5.902  -7.315 1.00 . A A .  10 GLY HA2  1 1 
       19 59529 1 1 10 GLY HA3  H   2.242   7.035  -6.119 1.00 . A A .  10 GLY HA3  1 1 
       19 59530 1 1 10 GLY N    N   1.180   5.264  -6.271 1.00 . A A .  10 GLY N    1 1 
       19 59531 1 1 10 GLY O    O   4.438   6.149  -5.021 1.00 . A A .  10 GLY O    1 1 
       19 59532 1 1 11 LYS C    C   5.067   2.733  -4.514 1.00 . A A .  11 LYS C    1 1 
       19 59533 1 1 11 LYS CA   C   4.097   3.683  -3.817 1.00 . A A .  11 LYS CA   1 1 
       19 59534 1 1 11 LYS CB   C   3.284   2.934  -2.755 1.00 . A A .  11 LYS CB   1 1 
       19 59535 1 1 11 LYS CD   C   3.272   1.228  -0.915 1.00 . A A .  11 LYS CD   1 1 
       19 59536 1 1 11 LYS CE   C   4.068   0.565   0.201 1.00 . A A .  11 LYS CE   1 1 
       19 59537 1 1 11 LYS CG   C   4.127   2.185  -1.733 1.00 . A A .  11 LYS CG   1 1 
       19 59538 1 1 11 LYS H    H   2.396   3.800  -5.062 1.00 . A A .  11 LYS H    1 1 
       19 59539 1 1 11 LYS HA   H   4.658   4.474  -3.342 1.00 . A A .  11 LYS HA   1 1 
       19 59540 1 1 11 LYS HB2  H   2.670   3.648  -2.226 1.00 . A A .  11 LYS HB2  1 1 
       19 59541 1 1 11 LYS HB3  H   2.642   2.221  -3.250 1.00 . A A .  11 LYS HB3  1 1 
       19 59542 1 1 11 LYS HD2  H   2.453   1.778  -0.478 1.00 . A A .  11 LYS HD2  1 1 
       19 59543 1 1 11 LYS HD3  H   2.884   0.462  -1.571 1.00 . A A .  11 LYS HD3  1 1 
       19 59544 1 1 11 LYS HE2  H   4.860  -0.023  -0.239 1.00 . A A .  11 LYS HE2  1 1 
       19 59545 1 1 11 LYS HE3  H   4.499   1.334   0.827 1.00 . A A .  11 LYS HE3  1 1 
       19 59546 1 1 11 LYS HG2  H   4.887   1.622  -2.253 1.00 . A A .  11 LYS HG2  1 1 
       19 59547 1 1 11 LYS HG3  H   4.592   2.900  -1.070 1.00 . A A .  11 LYS HG3  1 1 
       19 59548 1 1 11 LYS HZ1  H   2.327   0.162   1.284 1.00 . A A .  11 LYS HZ1  1 1 
       19 59549 1 1 11 LYS HZ2  H   3.712  -0.579   1.912 1.00 . A A .  11 LYS HZ2  1 1 
       19 59550 1 1 11 LYS HZ3  H   2.986  -1.198   0.515 1.00 . A A .  11 LYS HZ3  1 1 
       19 59551 1 1 11 LYS N    N   3.203   4.286  -4.790 1.00 . A A .  11 LYS N    1 1 
       19 59552 1 1 11 LYS NZ   N   3.214  -0.321   1.037 1.00 . A A .  11 LYS NZ   1 1 
       19 59553 1 1 11 LYS O    O   4.647   1.788  -5.183 1.00 . A A .  11 LYS O    1 1 
       19 59554 1 1 12 THR C    C   7.839   1.091  -3.996 1.00 . A A .  12 THR C    1 1 
       19 59555 1 1 12 THR CA   C   7.367   2.153  -4.983 1.00 . A A .  12 THR CA   1 1 
       19 59556 1 1 12 THR CB   C   8.568   2.979  -5.473 1.00 . A A .  12 THR CB   1 1 
       19 59557 1 1 12 THR CG2  C   9.370   2.204  -6.507 1.00 . A A .  12 THR CG2  1 1 
       19 59558 1 1 12 THR H    H   6.633   3.772  -3.840 1.00 . A A .  12 THR H    1 1 
       19 59559 1 1 12 THR HA   H   6.920   1.664  -5.836 1.00 . A A .  12 THR HA   1 1 
       19 59560 1 1 12 THR HB   H   9.209   3.200  -4.630 1.00 . A A .  12 THR HB   1 1 
       19 59561 1 1 12 THR HG1  H   7.390   4.564  -5.514 1.00 . A A .  12 THR HG1  1 1 
       19 59562 1 1 12 THR HG21 H   9.657   1.247  -6.098 1.00 . A A .  12 THR HG21 1 1 
       19 59563 1 1 12 THR HG22 H  10.255   2.765  -6.771 1.00 . A A .  12 THR HG22 1 1 
       19 59564 1 1 12 THR HG23 H   8.765   2.051  -7.388 1.00 . A A .  12 THR HG23 1 1 
       19 59565 1 1 12 THR N    N   6.355   2.995  -4.372 1.00 . A A .  12 THR N    1 1 
       19 59566 1 1 12 THR O    O   8.396   1.404  -2.942 1.00 . A A .  12 THR O    1 1 
       19 59567 1 1 12 THR OG1  O   8.108   4.211  -6.051 1.00 . A A .  12 THR OG1  1 1 
       19 59568 1 1 13 ILE C    C   9.205  -1.987  -4.032 1.00 . A A .  13 ILE C    1 1 
       19 59569 1 1 13 ILE CA   C   7.969  -1.279  -3.489 1.00 . A A .  13 ILE CA   1 1 
       19 59570 1 1 13 ILE CB   C   6.810  -2.300  -3.384 1.00 . A A .  13 ILE CB   1 1 
       19 59571 1 1 13 ILE CD1  C   4.264  -2.364  -3.401 1.00 . A A .  13 ILE CD1  1 1 
       19 59572 1 1 13 ILE CG1  C   5.505  -1.588  -3.018 1.00 . A A .  13 ILE CG1  1 1 
       19 59573 1 1 13 ILE CG2  C   7.126  -3.387  -2.363 1.00 . A A .  13 ILE CG2  1 1 
       19 59574 1 1 13 ILE H    H   7.147  -0.342  -5.200 1.00 . A A .  13 ILE H    1 1 
       19 59575 1 1 13 ILE HA   H   8.181  -0.898  -2.500 1.00 . A A .  13 ILE HA   1 1 
       19 59576 1 1 13 ILE HB   H   6.694  -2.773  -4.347 1.00 . A A .  13 ILE HB   1 1 
       19 59577 1 1 13 ILE HD11 H   3.389  -1.838  -3.050 1.00 . A A .  13 ILE HD11 1 1 
       19 59578 1 1 13 ILE HD12 H   4.299  -3.346  -2.954 1.00 . A A .  13 ILE HD12 1 1 
       19 59579 1 1 13 ILE HD13 H   4.221  -2.460  -4.476 1.00 . A A .  13 ILE HD13 1 1 
       19 59580 1 1 13 ILE HG12 H   5.478  -1.428  -1.951 1.00 . A A .  13 ILE HG12 1 1 
       19 59581 1 1 13 ILE HG13 H   5.468  -0.632  -3.520 1.00 . A A .  13 ILE HG13 1 1 
       19 59582 1 1 13 ILE HG21 H   7.154  -2.957  -1.373 1.00 . A A .  13 ILE HG21 1 1 
       19 59583 1 1 13 ILE HG22 H   8.086  -3.824  -2.592 1.00 . A A .  13 ILE HG22 1 1 
       19 59584 1 1 13 ILE HG23 H   6.366  -4.152  -2.402 1.00 . A A .  13 ILE HG23 1 1 
       19 59585 1 1 13 ILE N    N   7.594  -0.161  -4.339 1.00 . A A .  13 ILE N    1 1 
       19 59586 1 1 13 ILE O    O   9.334  -2.182  -5.238 1.00 . A A .  13 ILE O    1 1 
       19 59587 1 1 14 THR C    C  11.183  -4.527  -3.140 1.00 . A A .  14 THR C    1 1 
       19 59588 1 1 14 THR CA   C  11.322  -3.057  -3.530 1.00 . A A .  14 THR CA   1 1 
       19 59589 1 1 14 THR CB   C  12.568  -2.451  -2.855 1.00 . A A .  14 THR CB   1 1 
       19 59590 1 1 14 THR CG2  C  13.763  -2.482  -3.796 1.00 . A A .  14 THR CG2  1 1 
       19 59591 1 1 14 THR H    H   9.970  -2.138  -2.197 1.00 . A A .  14 THR H    1 1 
       19 59592 1 1 14 THR HA   H  11.435  -2.980  -4.602 1.00 . A A .  14 THR HA   1 1 
       19 59593 1 1 14 THR HB   H  12.804  -3.032  -1.976 1.00 . A A .  14 THR HB   1 1 
       19 59594 1 1 14 THR HG1  H  13.094  -0.564  -2.623 1.00 . A A .  14 THR HG1  1 1 
       19 59595 1 1 14 THR HG21 H  14.606  -2.002  -3.321 1.00 . A A .  14 THR HG21 1 1 
       19 59596 1 1 14 THR HG22 H  13.517  -1.957  -4.707 1.00 . A A .  14 THR HG22 1 1 
       19 59597 1 1 14 THR HG23 H  14.012  -3.508  -4.025 1.00 . A A .  14 THR HG23 1 1 
       19 59598 1 1 14 THR N    N  10.115  -2.349  -3.144 1.00 . A A .  14 THR N    1 1 
       19 59599 1 1 14 THR O    O  10.770  -4.836  -2.017 1.00 . A A .  14 THR O    1 1 
       19 59600 1 1 14 THR OG1  O  12.305  -1.095  -2.467 1.00 . A A .  14 THR OG1  1 1 
       19 59601 1 1 15 LEU C    C  12.572  -7.657  -4.286 1.00 . A A .  15 LEU C    1 1 
       19 59602 1 1 15 LEU CA   C  11.374  -6.860  -3.787 1.00 . A A .  15 LEU CA   1 1 
       19 59603 1 1 15 LEU CB   C  10.099  -7.399  -4.439 1.00 . A A .  15 LEU CB   1 1 
       19 59604 1 1 15 LEU CD1  C   7.601  -7.298  -4.593 1.00 . A A .  15 LEU CD1  1 1 
       19 59605 1 1 15 LEU CD2  C   8.693  -7.967  -2.448 1.00 . A A .  15 LEU CD2  1 1 
       19 59606 1 1 15 LEU CG   C   8.803  -7.092  -3.688 1.00 . A A .  15 LEU CG   1 1 
       19 59607 1 1 15 LEU H    H  11.844  -5.133  -4.930 1.00 . A A .  15 LEU H    1 1 
       19 59608 1 1 15 LEU HA   H  11.295  -6.988  -2.718 1.00 . A A .  15 LEU HA   1 1 
       19 59609 1 1 15 LEU HB2  H  10.022  -6.975  -5.430 1.00 . A A .  15 LEU HB2  1 1 
       19 59610 1 1 15 LEU HB3  H  10.191  -8.471  -4.531 1.00 . A A .  15 LEU HB3  1 1 
       19 59611 1 1 15 LEU HD11 H   6.732  -6.838  -4.147 1.00 . A A .  15 LEU HD11 1 1 
       19 59612 1 1 15 LEU HD12 H   7.422  -8.356  -4.718 1.00 . A A .  15 LEU HD12 1 1 
       19 59613 1 1 15 LEU HD13 H   7.794  -6.849  -5.556 1.00 . A A .  15 LEU HD13 1 1 
       19 59614 1 1 15 LEU HD21 H   9.488  -7.716  -1.759 1.00 . A A .  15 LEU HD21 1 1 
       19 59615 1 1 15 LEU HD22 H   8.778  -9.004  -2.730 1.00 . A A .  15 LEU HD22 1 1 
       19 59616 1 1 15 LEU HD23 H   7.739  -7.799  -1.972 1.00 . A A .  15 LEU HD23 1 1 
       19 59617 1 1 15 LEU HG   H   8.813  -6.060  -3.371 1.00 . A A .  15 LEU HG   1 1 
       19 59618 1 1 15 LEU N    N  11.505  -5.431  -4.058 1.00 . A A .  15 LEU N    1 1 
       19 59619 1 1 15 LEU O    O  13.190  -7.313  -5.293 1.00 . A A .  15 LEU O    1 1 
       19 59620 1 1 16 GLU C    C  13.465 -10.762  -4.769 1.00 . A A .  16 GLU C    1 1 
       19 59621 1 1 16 GLU CA   C  13.984  -9.608  -3.917 1.00 . A A .  16 GLU CA   1 1 
       19 59622 1 1 16 GLU CB   C  14.652 -10.149  -2.651 1.00 . A A .  16 GLU CB   1 1 
       19 59623 1 1 16 GLU CD   C  17.073 -10.694  -3.117 1.00 . A A .  16 GLU CD   1 1 
       19 59624 1 1 16 GLU CG   C  15.678 -11.239  -2.910 1.00 . A A .  16 GLU CG   1 1 
       19 59625 1 1 16 GLU H    H  12.352  -8.933  -2.768 1.00 . A A .  16 GLU H    1 1 
       19 59626 1 1 16 GLU HA   H  14.703  -9.040  -4.489 1.00 . A A .  16 GLU HA   1 1 
       19 59627 1 1 16 GLU HB2  H  15.147  -9.333  -2.144 1.00 . A A .  16 GLU HB2  1 1 
       19 59628 1 1 16 GLU HB3  H  13.888 -10.551  -2.001 1.00 . A A .  16 GLU HB3  1 1 
       19 59629 1 1 16 GLU HG2  H  15.697 -11.908  -2.063 1.00 . A A .  16 GLU HG2  1 1 
       19 59630 1 1 16 GLU HG3  H  15.387 -11.788  -3.795 1.00 . A A .  16 GLU HG3  1 1 
       19 59631 1 1 16 GLU N    N  12.883  -8.728  -3.566 1.00 . A A .  16 GLU N    1 1 
       19 59632 1 1 16 GLU O    O  12.650 -11.571  -4.314 1.00 . A A .  16 GLU O    1 1 
       19 59633 1 1 16 GLU OE1  O  17.382 -10.247  -4.240 1.00 . A A .  16 GLU OE1  1 1 
       19 59634 1 1 16 GLU OE2  O  17.874 -10.713  -2.159 1.00 . A A .  16 GLU OE2  1 1 
       19 59635 1 1 17 VAL C    C  14.736 -12.404  -7.677 1.00 . A A .  17 VAL C    1 1 
       19 59636 1 1 17 VAL CA   C  13.521 -11.869  -6.934 1.00 . A A .  17 VAL CA   1 1 
       19 59637 1 1 17 VAL CB   C  12.489 -11.362  -7.964 1.00 . A A .  17 VAL CB   1 1 
       19 59638 1 1 17 VAL CG1  C  11.169 -11.014  -7.290 1.00 . A A .  17 VAL CG1  1 1 
       19 59639 1 1 17 VAL CG2  C  13.040 -10.167  -8.727 1.00 . A A .  17 VAL CG2  1 1 
       19 59640 1 1 17 VAL H    H  14.566 -10.138  -6.310 1.00 . A A .  17 VAL H    1 1 
       19 59641 1 1 17 VAL HA   H  13.072 -12.669  -6.363 1.00 . A A .  17 VAL HA   1 1 
       19 59642 1 1 17 VAL HB   H  12.305 -12.157  -8.672 1.00 . A A .  17 VAL HB   1 1 
       19 59643 1 1 17 VAL HG11 H  11.342 -10.276  -6.521 1.00 . A A .  17 VAL HG11 1 1 
       19 59644 1 1 17 VAL HG12 H  10.744 -11.901  -6.845 1.00 . A A .  17 VAL HG12 1 1 
       19 59645 1 1 17 VAL HG13 H  10.482 -10.615  -8.024 1.00 . A A .  17 VAL HG13 1 1 
       19 59646 1 1 17 VAL HG21 H  13.273  -9.374  -8.033 1.00 . A A .  17 VAL HG21 1 1 
       19 59647 1 1 17 VAL HG22 H  12.303  -9.821  -9.434 1.00 . A A .  17 VAL HG22 1 1 
       19 59648 1 1 17 VAL HG23 H  13.937 -10.457  -9.256 1.00 . A A .  17 VAL HG23 1 1 
       19 59649 1 1 17 VAL N    N  13.922 -10.821  -6.007 1.00 . A A .  17 VAL N    1 1 
       19 59650 1 1 17 VAL O    O  15.828 -11.851  -7.563 1.00 . A A .  17 VAL O    1 1 
       19 59651 1 1 18 GLU C    C  15.201 -14.253 -10.658 1.00 . A A .  18 GLU C    1 1 
       19 59652 1 1 18 GLU CA   C  15.629 -14.069  -9.205 1.00 . A A .  18 GLU CA   1 1 
       19 59653 1 1 18 GLU CB   C  16.028 -15.417  -8.589 1.00 . A A .  18 GLU CB   1 1 
       19 59654 1 1 18 GLU CD   C  18.041 -14.363  -7.472 1.00 . A A .  18 GLU CD   1 1 
       19 59655 1 1 18 GLU CG   C  16.843 -15.282  -7.312 1.00 . A A .  18 GLU CG   1 1 
       19 59656 1 1 18 GLU H    H  13.646 -13.855  -8.502 1.00 . A A .  18 GLU H    1 1 
       19 59657 1 1 18 GLU HA   H  16.474 -13.398  -9.173 1.00 . A A .  18 GLU HA   1 1 
       19 59658 1 1 18 GLU HB2  H  15.131 -15.974  -8.358 1.00 . A A .  18 GLU HB2  1 1 
       19 59659 1 1 18 GLU HB3  H  16.612 -15.974  -9.309 1.00 . A A .  18 GLU HB3  1 1 
       19 59660 1 1 18 GLU HG2  H  16.206 -14.880  -6.537 1.00 . A A .  18 GLU HG2  1 1 
       19 59661 1 1 18 GLU HG3  H  17.191 -16.261  -7.017 1.00 . A A .  18 GLU HG3  1 1 
       19 59662 1 1 18 GLU N    N  14.546 -13.467  -8.440 1.00 . A A .  18 GLU N    1 1 
       19 59663 1 1 18 GLU O    O  14.012 -14.232 -10.956 1.00 . A A .  18 GLU O    1 1 
       19 59664 1 1 18 GLU OE1  O  18.828 -14.560  -8.421 1.00 . A A .  18 GLU OE1  1 1 
       19 59665 1 1 18 GLU OE2  O  18.201 -13.440  -6.650 1.00 . A A .  18 GLU OE2  1 1 
       19 59666 1 1 19 PRO C    C  14.953 -15.830 -13.247 1.00 . A A .  19 PRO C    1 1 
       19 59667 1 1 19 PRO CA   C  15.844 -14.611 -13.011 1.00 . A A .  19 PRO CA   1 1 
       19 59668 1 1 19 PRO CB   C  17.218 -14.820 -13.655 1.00 . A A .  19 PRO CB   1 1 
       19 59669 1 1 19 PRO CD   C  17.611 -14.410 -11.344 1.00 . A A .  19 PRO CD   1 1 
       19 59670 1 1 19 PRO CG   C  18.186 -14.198 -12.713 1.00 . A A .  19 PRO CG   1 1 
       19 59671 1 1 19 PRO HA   H  15.374 -13.736 -13.435 1.00 . A A .  19 PRO HA   1 1 
       19 59672 1 1 19 PRO HB2  H  17.412 -15.880 -13.766 1.00 . A A .  19 PRO HB2  1 1 
       19 59673 1 1 19 PRO HB3  H  17.261 -14.328 -14.613 1.00 . A A .  19 PRO HB3  1 1 
       19 59674 1 1 19 PRO HD2  H  17.938 -15.356 -10.942 1.00 . A A .  19 PRO HD2  1 1 
       19 59675 1 1 19 PRO HD3  H  17.889 -13.599 -10.687 1.00 . A A .  19 PRO HD3  1 1 
       19 59676 1 1 19 PRO HG2  H  19.146 -14.686 -12.800 1.00 . A A .  19 PRO HG2  1 1 
       19 59677 1 1 19 PRO HG3  H  18.275 -13.142 -12.917 1.00 . A A .  19 PRO HG3  1 1 
       19 59678 1 1 19 PRO N    N  16.156 -14.418 -11.590 1.00 . A A .  19 PRO N    1 1 
       19 59679 1 1 19 PRO O    O  14.129 -15.842 -14.158 1.00 . A A .  19 PRO O    1 1 
       19 59680 1 1 20 SER C    C  13.096 -18.025 -11.626 1.00 . A A .  20 SER C    1 1 
       19 59681 1 1 20 SER CA   C  14.335 -18.068 -12.523 1.00 . A A .  20 SER CA   1 1 
       19 59682 1 1 20 SER CB   C  15.215 -19.258 -12.149 1.00 . A A .  20 SER CB   1 1 
       19 59683 1 1 20 SER H    H  15.785 -16.777 -11.695 1.00 . A A .  20 SER H    1 1 
       19 59684 1 1 20 SER HA   H  14.022 -18.170 -13.550 1.00 . A A .  20 SER HA   1 1 
       19 59685 1 1 20 SER HB2  H  14.681 -19.900 -11.466 1.00 . A A .  20 SER HB2  1 1 
       19 59686 1 1 20 SER HB3  H  15.471 -19.811 -13.042 1.00 . A A .  20 SER HB3  1 1 
       19 59687 1 1 20 SER HG   H  17.166 -19.067 -12.072 1.00 . A A .  20 SER HG   1 1 
       19 59688 1 1 20 SER N    N  15.115 -16.845 -12.410 1.00 . A A .  20 SER N    1 1 
       19 59689 1 1 20 SER O    O  12.522 -19.064 -11.295 1.00 . A A .  20 SER O    1 1 
       19 59690 1 1 20 SER OG   O  16.410 -18.816 -11.523 1.00 . A A .  20 SER OG   1 1 
       19 59691 1 1 21 ASP C    C  10.251 -16.575 -11.237 1.00 . A A .  21 ASP C    1 1 
       19 59692 1 1 21 ASP CA   C  11.515 -16.664 -10.386 1.00 . A A .  21 ASP CA   1 1 
       19 59693 1 1 21 ASP CB   C  11.652 -15.415  -9.512 1.00 . A A .  21 ASP CB   1 1 
       19 59694 1 1 21 ASP CG   C  10.869 -15.512  -8.216 1.00 . A A .  21 ASP CG   1 1 
       19 59695 1 1 21 ASP H    H  13.181 -16.030 -11.526 1.00 . A A .  21 ASP H    1 1 
       19 59696 1 1 21 ASP HA   H  11.445 -17.535  -9.748 1.00 . A A .  21 ASP HA   1 1 
       19 59697 1 1 21 ASP HB2  H  12.693 -15.269  -9.269 1.00 . A A .  21 ASP HB2  1 1 
       19 59698 1 1 21 ASP HB3  H  11.293 -14.560 -10.064 1.00 . A A .  21 ASP HB3  1 1 
       19 59699 1 1 21 ASP N    N  12.686 -16.827 -11.237 1.00 . A A .  21 ASP N    1 1 
       19 59700 1 1 21 ASP O    O  10.239 -15.921 -12.285 1.00 . A A .  21 ASP O    1 1 
       19 59701 1 1 21 ASP OD1  O  10.085 -16.470  -8.058 1.00 . A A .  21 ASP OD1  1 1 
       19 59702 1 1 21 ASP OD2  O  11.049 -14.629  -7.348 1.00 . A A .  21 ASP OD2  1 1 
       19 59703 1 1 22 THR C    C   7.077 -16.060 -11.088 1.00 . A A .  22 THR C    1 1 
       19 59704 1 1 22 THR CA   C   7.932 -17.258 -11.492 1.00 . A A .  22 THR CA   1 1 
       19 59705 1 1 22 THR CB   C   7.163 -18.560 -11.182 1.00 . A A .  22 THR CB   1 1 
       19 59706 1 1 22 THR CG2  C   6.120 -18.855 -12.250 1.00 . A A .  22 THR CG2  1 1 
       19 59707 1 1 22 THR H    H   9.279 -17.723  -9.934 1.00 . A A .  22 THR H    1 1 
       19 59708 1 1 22 THR HA   H   8.129 -17.217 -12.552 1.00 . A A .  22 THR HA   1 1 
       19 59709 1 1 22 THR HB   H   6.658 -18.442 -10.233 1.00 . A A .  22 THR HB   1 1 
       19 59710 1 1 22 THR HG1  H   7.687 -20.355 -10.548 1.00 . A A .  22 THR HG1  1 1 
       19 59711 1 1 22 THR HG21 H   5.545 -19.722 -11.961 1.00 . A A .  22 THR HG21 1 1 
       19 59712 1 1 22 THR HG22 H   6.613 -19.049 -13.190 1.00 . A A .  22 THR HG22 1 1 
       19 59713 1 1 22 THR HG23 H   5.463 -18.005 -12.356 1.00 . A A .  22 THR HG23 1 1 
       19 59714 1 1 22 THR N    N   9.202 -17.240 -10.785 1.00 . A A .  22 THR N    1 1 
       19 59715 1 1 22 THR O    O   7.082 -15.656  -9.925 1.00 . A A .  22 THR O    1 1 
       19 59716 1 1 22 THR OG1  O   8.080 -19.660 -11.090 1.00 . A A .  22 THR OG1  1 1 
       19 59717 1 1 23 ILE C    C   4.490 -14.671 -10.664 1.00 . A A .  23 ILE C    1 1 
       19 59718 1 1 23 ILE CA   C   5.480 -14.345 -11.777 1.00 . A A .  23 ILE CA   1 1 
       19 59719 1 1 23 ILE CB   C   4.709 -13.907 -13.042 1.00 . A A .  23 ILE CB   1 1 
       19 59720 1 1 23 ILE CD1  C   6.673 -12.488 -13.861 1.00 . A A .  23 ILE CD1  1 1 
       19 59721 1 1 23 ILE CG1  C   5.683 -13.587 -14.184 1.00 . A A .  23 ILE CG1  1 1 
       19 59722 1 1 23 ILE CG2  C   3.820 -12.705 -12.746 1.00 . A A .  23 ILE CG2  1 1 
       19 59723 1 1 23 ILE H    H   6.391 -15.856 -12.960 1.00 . A A .  23 ILE H    1 1 
       19 59724 1 1 23 ILE HA   H   6.107 -13.524 -11.458 1.00 . A A .  23 ILE HA   1 1 
       19 59725 1 1 23 ILE HB   H   4.072 -14.723 -13.345 1.00 . A A .  23 ILE HB   1 1 
       19 59726 1 1 23 ILE HD11 H   7.354 -12.829 -13.094 1.00 . A A .  23 ILE HD11 1 1 
       19 59727 1 1 23 ILE HD12 H   6.141 -11.618 -13.506 1.00 . A A .  23 ILE HD12 1 1 
       19 59728 1 1 23 ILE HD13 H   7.231 -12.233 -14.749 1.00 . A A .  23 ILE HD13 1 1 
       19 59729 1 1 23 ILE HG12 H   6.245 -14.478 -14.425 1.00 . A A .  23 ILE HG12 1 1 
       19 59730 1 1 23 ILE HG13 H   5.118 -13.280 -15.052 1.00 . A A .  23 ILE HG13 1 1 
       19 59731 1 1 23 ILE HG21 H   3.238 -12.462 -13.624 1.00 . A A .  23 ILE HG21 1 1 
       19 59732 1 1 23 ILE HG22 H   4.436 -11.859 -12.477 1.00 . A A .  23 ILE HG22 1 1 
       19 59733 1 1 23 ILE HG23 H   3.154 -12.942 -11.928 1.00 . A A .  23 ILE HG23 1 1 
       19 59734 1 1 23 ILE N    N   6.345 -15.494 -12.044 1.00 . A A .  23 ILE N    1 1 
       19 59735 1 1 23 ILE O    O   4.210 -13.840  -9.797 1.00 . A A .  23 ILE O    1 1 
       19 59736 1 1 24 GLU C    C   3.686 -16.349  -8.287 1.00 . A A .  24 GLU C    1 1 
       19 59737 1 1 24 GLU CA   C   3.038 -16.357  -9.672 1.00 . A A .  24 GLU CA   1 1 
       19 59738 1 1 24 GLU CB   C   2.549 -17.765 -10.006 1.00 . A A .  24 GLU CB   1 1 
       19 59739 1 1 24 GLU CD   C   1.205 -19.715  -9.154 1.00 . A A .  24 GLU CD   1 1 
       19 59740 1 1 24 GLU CG   C   1.355 -18.210  -9.182 1.00 . A A .  24 GLU CG   1 1 
       19 59741 1 1 24 GLU H    H   4.232 -16.506 -11.411 1.00 . A A .  24 GLU H    1 1 
       19 59742 1 1 24 GLU HA   H   2.195 -15.682  -9.670 1.00 . A A .  24 GLU HA   1 1 
       19 59743 1 1 24 GLU HB2  H   2.273 -17.800 -11.050 1.00 . A A .  24 GLU HB2  1 1 
       19 59744 1 1 24 GLU HB3  H   3.356 -18.464  -9.835 1.00 . A A .  24 GLU HB3  1 1 
       19 59745 1 1 24 GLU HG2  H   1.479 -17.857  -8.169 1.00 . A A .  24 GLU HG2  1 1 
       19 59746 1 1 24 GLU HG3  H   0.458 -17.779  -9.603 1.00 . A A .  24 GLU HG3  1 1 
       19 59747 1 1 24 GLU N    N   3.981 -15.897 -10.683 1.00 . A A .  24 GLU N    1 1 
       19 59748 1 1 24 GLU O    O   3.013 -16.148  -7.276 1.00 . A A .  24 GLU O    1 1 
       19 59749 1 1 24 GLU OE1  O   1.868 -20.366  -8.317 1.00 . A A .  24 GLU OE1  1 1 
       19 59750 1 1 24 GLU OE2  O   0.428 -20.253  -9.965 1.00 . A A .  24 GLU OE2  1 1 
       19 59751 1 1 25 ASN C    C   5.946 -15.140  -6.512 1.00 . A A .  25 ASN C    1 1 
       19 59752 1 1 25 ASN CA   C   5.728 -16.570  -6.984 1.00 . A A .  25 ASN CA   1 1 
       19 59753 1 1 25 ASN CB   C   7.073 -17.279  -7.139 1.00 . A A .  25 ASN CB   1 1 
       19 59754 1 1 25 ASN CG   C   7.759 -17.525  -5.809 1.00 . A A .  25 ASN CG   1 1 
       19 59755 1 1 25 ASN H    H   5.486 -16.700  -9.083 1.00 . A A .  25 ASN H    1 1 
       19 59756 1 1 25 ASN HA   H   5.129 -17.094  -6.255 1.00 . A A .  25 ASN HA   1 1 
       19 59757 1 1 25 ASN HB2  H   6.917 -18.233  -7.623 1.00 . A A .  25 ASN HB2  1 1 
       19 59758 1 1 25 ASN HB3  H   7.723 -16.673  -7.753 1.00 . A A .  25 ASN HB3  1 1 
       19 59759 1 1 25 ASN HD21 H   9.522 -17.067  -6.620 1.00 . A A .  25 ASN HD21 1 1 
       19 59760 1 1 25 ASN HD22 H   9.542 -17.511  -4.938 1.00 . A A .  25 ASN HD22 1 1 
       19 59761 1 1 25 ASN N    N   4.996 -16.563  -8.247 1.00 . A A .  25 ASN N    1 1 
       19 59762 1 1 25 ASN ND2  N   9.069 -17.349  -5.779 1.00 . A A .  25 ASN ND2  1 1 
       19 59763 1 1 25 ASN O    O   5.797 -14.833  -5.330 1.00 . A A .  25 ASN O    1 1 
       19 59764 1 1 25 ASN OD1  O   7.118 -17.864  -4.816 1.00 . A A .  25 ASN OD1  1 1 
       19 59765 1 1 26 VAL C    C   5.219 -12.235  -6.634 1.00 . A A .  26 VAL C    1 1 
       19 59766 1 1 26 VAL CA   C   6.513 -12.856  -7.149 1.00 . A A .  26 VAL CA   1 1 
       19 59767 1 1 26 VAL CB   C   6.993 -12.074  -8.394 1.00 . A A .  26 VAL CB   1 1 
       19 59768 1 1 26 VAL CG1  C   7.327 -10.633  -8.036 1.00 . A A .  26 VAL CG1  1 1 
       19 59769 1 1 26 VAL CG2  C   8.194 -12.757  -9.030 1.00 . A A .  26 VAL CG2  1 1 
       19 59770 1 1 26 VAL H    H   6.422 -14.581  -8.376 1.00 . A A .  26 VAL H    1 1 
       19 59771 1 1 26 VAL HA   H   7.270 -12.788  -6.383 1.00 . A A .  26 VAL HA   1 1 
       19 59772 1 1 26 VAL HB   H   6.190 -12.065  -9.115 1.00 . A A .  26 VAL HB   1 1 
       19 59773 1 1 26 VAL HG11 H   8.183 -10.614  -7.378 1.00 . A A .  26 VAL HG11 1 1 
       19 59774 1 1 26 VAL HG12 H   6.482 -10.182  -7.539 1.00 . A A .  26 VAL HG12 1 1 
       19 59775 1 1 26 VAL HG13 H   7.551 -10.082  -8.938 1.00 . A A .  26 VAL HG13 1 1 
       19 59776 1 1 26 VAL HG21 H   8.543 -12.166  -9.863 1.00 . A A .  26 VAL HG21 1 1 
       19 59777 1 1 26 VAL HG22 H   7.908 -13.738  -9.381 1.00 . A A .  26 VAL HG22 1 1 
       19 59778 1 1 26 VAL HG23 H   8.984 -12.852  -8.301 1.00 . A A .  26 VAL HG23 1 1 
       19 59779 1 1 26 VAL N    N   6.295 -14.266  -7.452 1.00 . A A .  26 VAL N    1 1 
       19 59780 1 1 26 VAL O    O   5.226 -11.395  -5.734 1.00 . A A .  26 VAL O    1 1 
       19 59781 1 1 27 LYS C    C   2.526 -12.520  -5.346 1.00 . A A .  27 LYS C    1 1 
       19 59782 1 1 27 LYS CA   C   2.785 -12.218  -6.822 1.00 . A A .  27 LYS CA   1 1 
       19 59783 1 1 27 LYS CB   C   1.734 -12.897  -7.704 1.00 . A A .  27 LYS CB   1 1 
       19 59784 1 1 27 LYS CD   C  -0.626 -12.924  -8.572 1.00 . A A .  27 LYS CD   1 1 
       19 59785 1 1 27 LYS CE   C  -0.479 -12.291  -9.948 1.00 . A A .  27 LYS CE   1 1 
       19 59786 1 1 27 LYS CG   C   0.337 -12.317  -7.563 1.00 . A A .  27 LYS CG   1 1 
       19 59787 1 1 27 LYS H    H   4.184 -13.348  -7.928 1.00 . A A .  27 LYS H    1 1 
       19 59788 1 1 27 LYS HA   H   2.745 -11.149  -6.978 1.00 . A A .  27 LYS HA   1 1 
       19 59789 1 1 27 LYS HB2  H   2.036 -12.804  -8.736 1.00 . A A .  27 LYS HB2  1 1 
       19 59790 1 1 27 LYS HB3  H   1.690 -13.944  -7.446 1.00 . A A .  27 LYS HB3  1 1 
       19 59791 1 1 27 LYS HD2  H  -0.426 -13.982  -8.654 1.00 . A A .  27 LYS HD2  1 1 
       19 59792 1 1 27 LYS HD3  H  -1.637 -12.774  -8.223 1.00 . A A .  27 LYS HD3  1 1 
       19 59793 1 1 27 LYS HE2  H  -0.472 -11.217  -9.837 1.00 . A A .  27 LYS HE2  1 1 
       19 59794 1 1 27 LYS HE3  H   0.454 -12.615 -10.381 1.00 . A A .  27 LYS HE3  1 1 
       19 59795 1 1 27 LYS HG2  H  -0.028 -12.520  -6.566 1.00 . A A .  27 LYS HG2  1 1 
       19 59796 1 1 27 LYS HG3  H   0.384 -11.249  -7.719 1.00 . A A .  27 LYS HG3  1 1 
       19 59797 1 1 27 LYS HZ1  H  -1.541 -13.698 -11.082 1.00 . A A .  27 LYS HZ1  1 1 
       19 59798 1 1 27 LYS HZ2  H  -1.540 -12.135 -11.743 1.00 . A A .  27 LYS HZ2  1 1 
       19 59799 1 1 27 LYS HZ3  H  -2.509 -12.479 -10.404 1.00 . A A .  27 LYS HZ3  1 1 
       19 59800 1 1 27 LYS N    N   4.108 -12.684  -7.207 1.00 . A A .  27 LYS N    1 1 
       19 59801 1 1 27 LYS NZ   N  -1.595 -12.675 -10.855 1.00 . A A .  27 LYS NZ   1 1 
       19 59802 1 1 27 LYS O    O   1.970 -11.697  -4.615 1.00 . A A .  27 LYS O    1 1 
       19 59803 1 1 28 ALA C    C   3.655 -13.244  -2.604 1.00 . A A .  28 ALA C    1 1 
       19 59804 1 1 28 ALA CA   C   2.788 -14.104  -3.521 1.00 . A A .  28 ALA CA   1 1 
       19 59805 1 1 28 ALA CB   C   3.128 -15.579  -3.353 1.00 . A A .  28 ALA CB   1 1 
       19 59806 1 1 28 ALA H    H   3.400 -14.309  -5.536 1.00 . A A .  28 ALA H    1 1 
       19 59807 1 1 28 ALA HA   H   1.752 -13.964  -3.258 1.00 . A A .  28 ALA HA   1 1 
       19 59808 1 1 28 ALA HB1  H   2.467 -16.175  -3.969 1.00 . A A .  28 ALA HB1  1 1 
       19 59809 1 1 28 ALA HB2  H   3.005 -15.859  -2.317 1.00 . A A .  28 ALA HB2  1 1 
       19 59810 1 1 28 ALA HB3  H   4.150 -15.748  -3.654 1.00 . A A .  28 ALA HB3  1 1 
       19 59811 1 1 28 ALA N    N   2.958 -13.697  -4.909 1.00 . A A .  28 ALA N    1 1 
       19 59812 1 1 28 ALA O    O   3.296 -12.978  -1.457 1.00 . A A .  28 ALA O    1 1 
       19 59813 1 1 29 LYS C    C   5.056 -10.599  -2.078 1.00 . A A .  29 LYS C    1 1 
       19 59814 1 1 29 LYS CA   C   5.705 -11.951  -2.360 1.00 . A A .  29 LYS CA   1 1 
       19 59815 1 1 29 LYS CB   C   7.022 -11.767  -3.117 1.00 . A A .  29 LYS CB   1 1 
       19 59816 1 1 29 LYS CD   C   9.098 -12.850  -4.048 1.00 . A A .  29 LYS CD   1 1 
       19 59817 1 1 29 LYS CE   C   9.913 -14.130  -4.108 1.00 . A A .  29 LYS CE   1 1 
       19 59818 1 1 29 LYS CG   C   7.809 -13.058  -3.268 1.00 . A A .  29 LYS CG   1 1 
       19 59819 1 1 29 LYS H    H   5.026 -13.034  -4.048 1.00 . A A .  29 LYS H    1 1 
       19 59820 1 1 29 LYS HA   H   5.903 -12.443  -1.419 1.00 . A A .  29 LYS HA   1 1 
       19 59821 1 1 29 LYS HB2  H   6.808 -11.382  -4.102 1.00 . A A .  29 LYS HB2  1 1 
       19 59822 1 1 29 LYS HB3  H   7.636 -11.057  -2.586 1.00 . A A .  29 LYS HB3  1 1 
       19 59823 1 1 29 LYS HD2  H   8.856 -12.541  -5.052 1.00 . A A .  29 LYS HD2  1 1 
       19 59824 1 1 29 LYS HD3  H   9.683 -12.083  -3.561 1.00 . A A .  29 LYS HD3  1 1 
       19 59825 1 1 29 LYS HE2  H  10.136 -14.443  -3.101 1.00 . A A .  29 LYS HE2  1 1 
       19 59826 1 1 29 LYS HE3  H   9.322 -14.892  -4.598 1.00 . A A .  29 LYS HE3  1 1 
       19 59827 1 1 29 LYS HG2  H   8.054 -13.435  -2.287 1.00 . A A .  29 LYS HG2  1 1 
       19 59828 1 1 29 LYS HG3  H   7.198 -13.780  -3.787 1.00 . A A .  29 LYS HG3  1 1 
       19 59829 1 1 29 LYS HZ1  H  11.035 -14.121  -5.876 1.00 . A A .  29 LYS HZ1  1 1 
       19 59830 1 1 29 LYS HZ2  H  11.899 -14.633  -4.505 1.00 . A A .  29 LYS HZ2  1 1 
       19 59831 1 1 29 LYS HZ3  H  11.558 -12.991  -4.717 1.00 . A A .  29 LYS HZ3  1 1 
       19 59832 1 1 29 LYS N    N   4.795 -12.794  -3.124 1.00 . A A .  29 LYS N    1 1 
       19 59833 1 1 29 LYS NZ   N  11.189 -13.955  -4.851 1.00 . A A .  29 LYS NZ   1 1 
       19 59834 1 1 29 LYS O    O   5.200 -10.042  -0.986 1.00 . A A .  29 LYS O    1 1 
       19 59835 1 1 30 ILE C    C   2.456  -8.985  -1.975 1.00 . A A .  30 ILE C    1 1 
       19 59836 1 1 30 ILE CA   C   3.634  -8.814  -2.926 1.00 . A A .  30 ILE CA   1 1 
       19 59837 1 1 30 ILE CB   C   3.124  -8.285  -4.287 1.00 . A A .  30 ILE CB   1 1 
       19 59838 1 1 30 ILE CD1  C   3.788  -7.958  -6.732 1.00 . A A .  30 ILE CD1  1 1 
       19 59839 1 1 30 ILE CG1  C   4.245  -8.323  -5.334 1.00 . A A .  30 ILE CG1  1 1 
       19 59840 1 1 30 ILE CG2  C   2.579  -6.870  -4.135 1.00 . A A .  30 ILE CG2  1 1 
       19 59841 1 1 30 ILE H    H   4.264 -10.580  -3.912 1.00 . A A .  30 ILE H    1 1 
       19 59842 1 1 30 ILE HA   H   4.323  -8.093  -2.509 1.00 . A A .  30 ILE HA   1 1 
       19 59843 1 1 30 ILE HB   H   2.314  -8.922  -4.616 1.00 . A A .  30 ILE HB   1 1 
       19 59844 1 1 30 ILE HD11 H   4.639  -7.939  -7.398 1.00 . A A .  30 ILE HD11 1 1 
       19 59845 1 1 30 ILE HD12 H   3.320  -6.986  -6.715 1.00 . A A .  30 ILE HD12 1 1 
       19 59846 1 1 30 ILE HD13 H   3.077  -8.695  -7.080 1.00 . A A .  30 ILE HD13 1 1 
       19 59847 1 1 30 ILE HG12 H   5.019  -7.627  -5.051 1.00 . A A .  30 ILE HG12 1 1 
       19 59848 1 1 30 ILE HG13 H   4.661  -9.320  -5.371 1.00 . A A .  30 ILE HG13 1 1 
       19 59849 1 1 30 ILE HG21 H   2.146  -6.548  -5.071 1.00 . A A .  30 ILE HG21 1 1 
       19 59850 1 1 30 ILE HG22 H   3.384  -6.203  -3.863 1.00 . A A .  30 ILE HG22 1 1 
       19 59851 1 1 30 ILE HG23 H   1.822  -6.857  -3.365 1.00 . A A .  30 ILE HG23 1 1 
       19 59852 1 1 30 ILE N    N   4.332 -10.086  -3.065 1.00 . A A .  30 ILE N    1 1 
       19 59853 1 1 30 ILE O    O   2.148  -8.103  -1.172 1.00 . A A .  30 ILE O    1 1 
       19 59854 1 1 31 GLN C    C   1.099 -10.507   0.256 1.00 . A A .  31 GLN C    1 1 
       19 59855 1 1 31 GLN CA   C   0.683 -10.472  -1.212 1.00 . A A .  31 GLN CA   1 1 
       19 59856 1 1 31 GLN CB   C   0.097 -11.824  -1.626 1.00 . A A .  31 GLN CB   1 1 
       19 59857 1 1 31 GLN CD   C  -1.374 -13.768  -0.990 1.00 . A A .  31 GLN CD   1 1 
       19 59858 1 1 31 GLN CG   C  -1.010 -12.324  -0.713 1.00 . A A .  31 GLN CG   1 1 
       19 59859 1 1 31 GLN H    H   2.135 -10.815  -2.707 1.00 . A A .  31 GLN H    1 1 
       19 59860 1 1 31 GLN HA   H  -0.065  -9.704  -1.347 1.00 . A A .  31 GLN HA   1 1 
       19 59861 1 1 31 GLN HB2  H  -0.304 -11.740  -2.624 1.00 . A A .  31 GLN HB2  1 1 
       19 59862 1 1 31 GLN HB3  H   0.888 -12.559  -1.629 1.00 . A A .  31 GLN HB3  1 1 
       19 59863 1 1 31 GLN HE21 H  -3.238 -13.445  -0.382 1.00 . A A .  31 GLN HE21 1 1 
       19 59864 1 1 31 GLN HE22 H  -2.877 -15.057  -0.897 1.00 . A A .  31 GLN HE22 1 1 
       19 59865 1 1 31 GLN HG2  H  -0.675 -12.241   0.312 1.00 . A A .  31 GLN HG2  1 1 
       19 59866 1 1 31 GLN HG3  H  -1.886 -11.710  -0.857 1.00 . A A .  31 GLN HG3  1 1 
       19 59867 1 1 31 GLN N    N   1.822 -10.148  -2.057 1.00 . A A .  31 GLN N    1 1 
       19 59868 1 1 31 GLN NE2  N  -2.620 -14.125  -0.732 1.00 . A A .  31 GLN NE2  1 1 
       19 59869 1 1 31 GLN O    O   0.349 -10.092   1.131 1.00 . A A .  31 GLN O    1 1 
       19 59870 1 1 31 GLN OE1  O  -0.541 -14.556  -1.433 1.00 . A A .  31 GLN OE1  1 1 
       19 59871 1 1 32 ASP C    C   3.392  -9.751   2.377 1.00 . A A .  32 ASP C    1 1 
       19 59872 1 1 32 ASP CA   C   2.821 -11.078   1.874 1.00 . A A .  32 ASP CA   1 1 
       19 59873 1 1 32 ASP CB   C   3.891 -12.168   1.941 1.00 . A A .  32 ASP CB   1 1 
       19 59874 1 1 32 ASP CG   C   4.057 -12.739   3.333 1.00 . A A .  32 ASP CG   1 1 
       19 59875 1 1 32 ASP H    H   2.880 -11.263  -0.235 1.00 . A A .  32 ASP H    1 1 
       19 59876 1 1 32 ASP HA   H   1.996 -11.362   2.509 1.00 . A A .  32 ASP HA   1 1 
       19 59877 1 1 32 ASP HB2  H   3.618 -12.972   1.274 1.00 . A A .  32 ASP HB2  1 1 
       19 59878 1 1 32 ASP HB3  H   4.837 -11.751   1.627 1.00 . A A .  32 ASP HB3  1 1 
       19 59879 1 1 32 ASP N    N   2.313 -10.972   0.511 1.00 . A A .  32 ASP N    1 1 
       19 59880 1 1 32 ASP O    O   3.661  -9.595   3.567 1.00 . A A .  32 ASP O    1 1 
       19 59881 1 1 32 ASP OD1  O   3.034 -13.039   3.989 1.00 . A A .  32 ASP OD1  1 1 
       19 59882 1 1 32 ASP OD2  O   5.218 -12.915   3.771 1.00 . A A .  32 ASP OD2  1 1 
       19 59883 1 1 33 LYS C    C   3.018  -6.446   1.974 1.00 . A A .  33 LYS C    1 1 
       19 59884 1 1 33 LYS CA   C   4.122  -7.493   1.844 1.00 . A A .  33 LYS CA   1 1 
       19 59885 1 1 33 LYS CB   C   5.165  -7.018   0.821 1.00 . A A .  33 LYS CB   1 1 
       19 59886 1 1 33 LYS CD   C   7.495  -6.058   0.623 1.00 . A A .  33 LYS CD   1 1 
       19 59887 1 1 33 LYS CE   C   8.928  -6.126   1.132 1.00 . A A .  33 LYS CE   1 1 
       19 59888 1 1 33 LYS CG   C   6.597  -7.066   1.337 1.00 . A A .  33 LYS CG   1 1 
       19 59889 1 1 33 LYS H    H   3.354  -8.974   0.533 1.00 . A A .  33 LYS H    1 1 
       19 59890 1 1 33 LYS HA   H   4.604  -7.604   2.805 1.00 . A A .  33 LYS HA   1 1 
       19 59891 1 1 33 LYS HB2  H   5.100  -7.642  -0.058 1.00 . A A .  33 LYS HB2  1 1 
       19 59892 1 1 33 LYS HB3  H   4.940  -5.997   0.544 1.00 . A A .  33 LYS HB3  1 1 
       19 59893 1 1 33 LYS HD2  H   7.493  -6.276  -0.435 1.00 . A A .  33 LYS HD2  1 1 
       19 59894 1 1 33 LYS HD3  H   7.109  -5.062   0.789 1.00 . A A .  33 LYS HD3  1 1 
       19 59895 1 1 33 LYS HE2  H   8.914  -6.079   2.209 1.00 . A A .  33 LYS HE2  1 1 
       19 59896 1 1 33 LYS HE3  H   9.358  -7.068   0.823 1.00 . A A .  33 LYS HE3  1 1 
       19 59897 1 1 33 LYS HG2  H   6.596  -6.843   2.394 1.00 . A A .  33 LYS HG2  1 1 
       19 59898 1 1 33 LYS HG3  H   6.991  -8.060   1.179 1.00 . A A .  33 LYS HG3  1 1 
       19 59899 1 1 33 LYS HZ1  H   9.761  -5.006  -0.433 1.00 . A A .  33 LYS HZ1  1 1 
       19 59900 1 1 33 LYS HZ2  H  10.756  -5.130   0.928 1.00 . A A .  33 LYS HZ2  1 1 
       19 59901 1 1 33 LYS HZ3  H   9.418  -4.101   0.958 1.00 . A A .  33 LYS HZ3  1 1 
       19 59902 1 1 33 LYS N    N   3.581  -8.798   1.469 1.00 . A A .  33 LYS N    1 1 
       19 59903 1 1 33 LYS NZ   N   9.773  -5.015   0.609 1.00 . A A .  33 LYS NZ   1 1 
       19 59904 1 1 33 LYS O    O   3.012  -5.647   2.914 1.00 . A A .  33 LYS O    1 1 
       19 59905 1 1 34 GLU C    C  -0.289  -6.095   1.596 1.00 . A A .  34 GLU C    1 1 
       19 59906 1 1 34 GLU CA   C   0.988  -5.494   1.019 1.00 . A A .  34 GLU CA   1 1 
       19 59907 1 1 34 GLU CB   C   0.724  -5.014  -0.411 1.00 . A A .  34 GLU CB   1 1 
       19 59908 1 1 34 GLU CD   C   2.228  -2.990  -0.370 1.00 . A A .  34 GLU CD   1 1 
       19 59909 1 1 34 GLU CG   C   1.904  -4.301  -1.052 1.00 . A A .  34 GLU CG   1 1 
       19 59910 1 1 34 GLU H    H   2.143  -7.122   0.309 1.00 . A A .  34 GLU H    1 1 
       19 59911 1 1 34 GLU HA   H   1.281  -4.650   1.623 1.00 . A A .  34 GLU HA   1 1 
       19 59912 1 1 34 GLU HB2  H   0.473  -5.869  -1.022 1.00 . A A .  34 GLU HB2  1 1 
       19 59913 1 1 34 GLU HB3  H  -0.114  -4.335  -0.402 1.00 . A A .  34 GLU HB3  1 1 
       19 59914 1 1 34 GLU HG2  H   2.771  -4.943  -0.993 1.00 . A A .  34 GLU HG2  1 1 
       19 59915 1 1 34 GLU HG3  H   1.671  -4.106  -2.088 1.00 . A A .  34 GLU HG3  1 1 
       19 59916 1 1 34 GLU N    N   2.087  -6.453   1.026 1.00 . A A .  34 GLU N    1 1 
       19 59917 1 1 34 GLU O    O  -1.019  -5.435   2.332 1.00 . A A .  34 GLU O    1 1 
       19 59918 1 1 34 GLU OE1  O   1.302  -2.177  -0.163 1.00 . A A .  34 GLU OE1  1 1 
       19 59919 1 1 34 GLU OE2  O   3.409  -2.756  -0.046 1.00 . A A .  34 GLU OE2  1 1 
       19 59920 1 1 35 GLY C    C  -2.820  -8.070   0.672 1.00 . A A .  35 GLY C    1 1 
       19 59921 1 1 35 GLY CA   C  -1.752  -8.009   1.745 1.00 . A A .  35 GLY CA   1 1 
       19 59922 1 1 35 GLY H    H   0.090  -7.849   0.711 1.00 . A A .  35 GLY H    1 1 
       19 59923 1 1 35 GLY HA2  H  -1.506  -9.014   2.053 1.00 . A A .  35 GLY HA2  1 1 
       19 59924 1 1 35 GLY HA3  H  -2.137  -7.463   2.593 1.00 . A A .  35 GLY HA3  1 1 
       19 59925 1 1 35 GLY N    N  -0.548  -7.353   1.266 1.00 . A A .  35 GLY N    1 1 
       19 59926 1 1 35 GLY O    O  -3.973  -8.405   0.942 1.00 . A A .  35 GLY O    1 1 
       19 59927 1 1 36 ILE C    C  -3.430  -9.148  -2.296 1.00 . A A .  36 ILE C    1 1 
       19 59928 1 1 36 ILE CA   C  -3.334  -7.752  -1.687 1.00 . A A .  36 ILE CA   1 1 
       19 59929 1 1 36 ILE CB   C  -2.870  -6.752  -2.773 1.00 . A A .  36 ILE CB   1 1 
       19 59930 1 1 36 ILE CD1  C  -1.942  -4.397  -3.083 1.00 . A A .  36 ILE CD1  1 1 
       19 59931 1 1 36 ILE CG1  C  -2.661  -5.363  -2.163 1.00 . A A .  36 ILE CG1  1 1 
       19 59932 1 1 36 ILE CG2  C  -3.879  -6.690  -3.914 1.00 . A A .  36 ILE CG2  1 1 
       19 59933 1 1 36 ILE H    H  -1.492  -7.496  -0.692 1.00 . A A .  36 ILE H    1 1 
       19 59934 1 1 36 ILE HA   H  -4.311  -7.448  -1.336 1.00 . A A .  36 ILE HA   1 1 
       19 59935 1 1 36 ILE HB   H  -1.933  -7.103  -3.175 1.00 . A A .  36 ILE HB   1 1 
       19 59936 1 1 36 ILE HD11 H  -0.964  -4.791  -3.324 1.00 . A A .  36 ILE HD11 1 1 
       19 59937 1 1 36 ILE HD12 H  -1.832  -3.443  -2.590 1.00 . A A .  36 ILE HD12 1 1 
       19 59938 1 1 36 ILE HD13 H  -2.512  -4.270  -3.991 1.00 . A A .  36 ILE HD13 1 1 
       19 59939 1 1 36 ILE HG12 H  -3.623  -4.933  -1.921 1.00 . A A .  36 ILE HG12 1 1 
       19 59940 1 1 36 ILE HG13 H  -2.077  -5.458  -1.260 1.00 . A A .  36 ILE HG13 1 1 
       19 59941 1 1 36 ILE HG21 H  -4.828  -6.338  -3.537 1.00 . A A .  36 ILE HG21 1 1 
       19 59942 1 1 36 ILE HG22 H  -4.002  -7.675  -4.337 1.00 . A A .  36 ILE HG22 1 1 
       19 59943 1 1 36 ILE HG23 H  -3.520  -6.013  -4.674 1.00 . A A .  36 ILE HG23 1 1 
       19 59944 1 1 36 ILE N    N  -2.425  -7.746  -0.550 1.00 . A A .  36 ILE N    1 1 
       19 59945 1 1 36 ILE O    O  -2.407  -9.745  -2.634 1.00 . A A .  36 ILE O    1 1 
       19 59946 1 1 37 PRO C    C  -4.309 -11.142  -4.418 1.00 . A A .  37 PRO C    1 1 
       19 59947 1 1 37 PRO CA   C  -4.878 -11.020  -3.001 1.00 . A A .  37 PRO CA   1 1 
       19 59948 1 1 37 PRO CB   C  -6.405 -11.146  -3.033 1.00 . A A .  37 PRO CB   1 1 
       19 59949 1 1 37 PRO CD   C  -5.916  -9.050  -2.002 1.00 . A A .  37 PRO CD   1 1 
       19 59950 1 1 37 PRO CG   C  -6.904 -10.180  -2.019 1.00 . A A .  37 PRO CG   1 1 
       19 59951 1 1 37 PRO HA   H  -4.463 -11.797  -2.378 1.00 . A A .  37 PRO HA   1 1 
       19 59952 1 1 37 PRO HB2  H  -6.772 -10.897  -4.020 1.00 . A A .  37 PRO HB2  1 1 
       19 59953 1 1 37 PRO HB3  H  -6.702 -12.150  -2.768 1.00 . A A .  37 PRO HB3  1 1 
       19 59954 1 1 37 PRO HD2  H  -6.209  -8.281  -2.701 1.00 . A A .  37 PRO HD2  1 1 
       19 59955 1 1 37 PRO HD3  H  -5.830  -8.643  -1.006 1.00 . A A .  37 PRO HD3  1 1 
       19 59956 1 1 37 PRO HG2  H  -7.884  -9.824  -2.308 1.00 . A A .  37 PRO HG2  1 1 
       19 59957 1 1 37 PRO HG3  H  -6.943 -10.650  -1.048 1.00 . A A .  37 PRO HG3  1 1 
       19 59958 1 1 37 PRO N    N  -4.653  -9.689  -2.422 1.00 . A A .  37 PRO N    1 1 
       19 59959 1 1 37 PRO O    O  -4.375 -10.195  -5.206 1.00 . A A .  37 PRO O    1 1 
       19 59960 1 1 38 PRO C    C  -4.134 -12.305  -7.245 1.00 . A A .  38 PRO C    1 1 
       19 59961 1 1 38 PRO CA   C  -3.166 -12.574  -6.092 1.00 . A A .  38 PRO CA   1 1 
       19 59962 1 1 38 PRO CB   C  -2.810 -14.064  -6.048 1.00 . A A .  38 PRO CB   1 1 
       19 59963 1 1 38 PRO CD   C  -3.656 -13.504  -3.889 1.00 . A A .  38 PRO CD   1 1 
       19 59964 1 1 38 PRO CG   C  -2.683 -14.395  -4.605 1.00 . A A .  38 PRO CG   1 1 
       19 59965 1 1 38 PRO HA   H  -2.269 -11.994  -6.238 1.00 . A A .  38 PRO HA   1 1 
       19 59966 1 1 38 PRO HB2  H  -3.596 -14.645  -6.514 1.00 . A A .  38 PRO HB2  1 1 
       19 59967 1 1 38 PRO HB3  H  -1.871 -14.237  -6.550 1.00 . A A .  38 PRO HB3  1 1 
       19 59968 1 1 38 PRO HD2  H  -4.615 -13.994  -3.789 1.00 . A A .  38 PRO HD2  1 1 
       19 59969 1 1 38 PRO HD3  H  -3.268 -13.231  -2.920 1.00 . A A .  38 PRO HD3  1 1 
       19 59970 1 1 38 PRO HG2  H  -2.933 -15.435  -4.446 1.00 . A A .  38 PRO HG2  1 1 
       19 59971 1 1 38 PRO HG3  H  -1.679 -14.190  -4.266 1.00 . A A .  38 PRO HG3  1 1 
       19 59972 1 1 38 PRO N    N  -3.756 -12.322  -4.767 1.00 . A A .  38 PRO N    1 1 
       19 59973 1 1 38 PRO O    O  -3.718 -11.930  -8.343 1.00 . A A .  38 PRO O    1 1 
       19 59974 1 1 39 ASP C    C  -6.576 -10.823  -8.389 1.00 . A A .  39 ASP C    1 1 
       19 59975 1 1 39 ASP CA   C  -6.463 -12.290  -7.989 1.00 . A A .  39 ASP CA   1 1 
       19 59976 1 1 39 ASP CB   C  -7.815 -12.773  -7.461 1.00 . A A .  39 ASP CB   1 1 
       19 59977 1 1 39 ASP CG   C  -7.879 -14.273  -7.296 1.00 . A A .  39 ASP CG   1 1 
       19 59978 1 1 39 ASP H    H  -5.682 -12.786  -6.085 1.00 . A A .  39 ASP H    1 1 
       19 59979 1 1 39 ASP HA   H  -6.201 -12.868  -8.860 1.00 . A A .  39 ASP HA   1 1 
       19 59980 1 1 39 ASP HB2  H  -8.001 -12.319  -6.499 1.00 . A A .  39 ASP HB2  1 1 
       19 59981 1 1 39 ASP HB3  H  -8.591 -12.471  -8.152 1.00 . A A .  39 ASP HB3  1 1 
       19 59982 1 1 39 ASP N    N  -5.420 -12.493  -6.983 1.00 . A A .  39 ASP N    1 1 
       19 59983 1 1 39 ASP O    O  -6.869 -10.505  -9.542 1.00 . A A .  39 ASP O    1 1 
       19 59984 1 1 39 ASP OD1  O  -8.262 -14.967  -8.257 1.00 . A A .  39 ASP OD1  1 1 
       19 59985 1 1 39 ASP OD2  O  -7.553 -14.772  -6.196 1.00 . A A .  39 ASP OD2  1 1 
       19 59986 1 1 40 GLN C    C  -5.087  -7.926  -8.130 1.00 . A A .  40 GLN C    1 1 
       19 59987 1 1 40 GLN CA   C  -6.429  -8.501  -7.698 1.00 . A A .  40 GLN CA   1 1 
       19 59988 1 1 40 GLN CB   C  -6.929  -7.772  -6.451 1.00 . A A .  40 GLN CB   1 1 
       19 59989 1 1 40 GLN CD   C  -8.849  -7.367  -4.865 1.00 . A A .  40 GLN CD   1 1 
       19 59990 1 1 40 GLN CG   C  -8.409  -7.981  -6.180 1.00 . A A .  40 GLN CG   1 1 
       19 59991 1 1 40 GLN H    H  -6.066 -10.241  -6.550 1.00 . A A .  40 GLN H    1 1 
       19 59992 1 1 40 GLN HA   H  -7.142  -8.356  -8.497 1.00 . A A .  40 GLN HA   1 1 
       19 59993 1 1 40 GLN HB2  H  -6.375  -8.124  -5.594 1.00 . A A .  40 GLN HB2  1 1 
       19 59994 1 1 40 GLN HB3  H  -6.756  -6.713  -6.571 1.00 . A A .  40 GLN HB3  1 1 
       19 59995 1 1 40 GLN HE21 H -10.617  -6.913  -5.641 1.00 . A A .  40 GLN HE21 1 1 
       19 59996 1 1 40 GLN HE22 H -10.380  -6.451  -3.992 1.00 . A A .  40 GLN HE22 1 1 
       19 59997 1 1 40 GLN HG2  H  -8.977  -7.529  -6.978 1.00 . A A .  40 GLN HG2  1 1 
       19 59998 1 1 40 GLN HG3  H  -8.610  -9.043  -6.152 1.00 . A A .  40 GLN HG3  1 1 
       19 59999 1 1 40 GLN N    N  -6.331  -9.932  -7.440 1.00 . A A .  40 GLN N    1 1 
       19 60000 1 1 40 GLN NE2  N -10.071  -6.862  -4.830 1.00 . A A .  40 GLN NE2  1 1 
       19 60001 1 1 40 GLN O    O  -4.977  -6.732  -8.407 1.00 . A A .  40 GLN O    1 1 
       19 60002 1 1 40 GLN OE1  O  -8.096  -7.344  -3.896 1.00 . A A .  40 GLN OE1  1 1 
       19 60003 1 1 41 GLN C    C  -2.513  -8.551 -10.079 1.00 . A A .  41 GLN C    1 1 
       19 60004 1 1 41 GLN CA   C  -2.748  -8.351  -8.587 1.00 . A A .  41 GLN CA   1 1 
       19 60005 1 1 41 GLN CB   C  -1.683  -9.119  -7.811 1.00 . A A .  41 GLN CB   1 1 
       19 60006 1 1 41 GLN CD   C  -0.301  -9.272  -5.728 1.00 . A A .  41 GLN CD   1 1 
       19 60007 1 1 41 GLN CG   C  -1.579  -8.746  -6.343 1.00 . A A .  41 GLN CG   1 1 
       19 60008 1 1 41 GLN H    H  -4.238  -9.727  -7.996 1.00 . A A .  41 GLN H    1 1 
       19 60009 1 1 41 GLN HA   H  -2.659  -7.300  -8.359 1.00 . A A .  41 GLN HA   1 1 
       19 60010 1 1 41 GLN HB2  H  -1.906 -10.173  -7.869 1.00 . A A .  41 GLN HB2  1 1 
       19 60011 1 1 41 GLN HB3  H  -0.720  -8.941  -8.273 1.00 . A A .  41 GLN HB3  1 1 
       19 60012 1 1 41 GLN HE21 H  -1.244  -9.669  -4.025 1.00 . A A .  41 GLN HE21 1 1 
       19 60013 1 1 41 GLN HE22 H   0.443 -10.059  -4.073 1.00 . A A .  41 GLN HE22 1 1 
       19 60014 1 1 41 GLN HG2  H  -1.593  -7.669  -6.254 1.00 . A A .  41 GLN HG2  1 1 
       19 60015 1 1 41 GLN HG3  H  -2.419  -9.168  -5.812 1.00 . A A .  41 GLN HG3  1 1 
       19 60016 1 1 41 GLN N    N  -4.079  -8.781  -8.199 1.00 . A A .  41 GLN N    1 1 
       19 60017 1 1 41 GLN NE2  N  -0.373  -9.708  -4.485 1.00 . A A .  41 GLN NE2  1 1 
       19 60018 1 1 41 GLN O    O  -2.259  -9.670 -10.534 1.00 . A A .  41 GLN O    1 1 
       19 60019 1 1 41 GLN OE1  O   0.742  -9.306  -6.378 1.00 . A A .  41 GLN OE1  1 1 
       19 60020 1 1 42 ARG C    C  -1.071  -6.816 -12.590 1.00 . A A .  42 ARG C    1 1 
       19 60021 1 1 42 ARG CA   C  -2.370  -7.544 -12.271 1.00 . A A .  42 ARG CA   1 1 
       19 60022 1 1 42 ARG CB   C  -3.536  -6.938 -13.053 1.00 . A A .  42 ARG CB   1 1 
       19 60023 1 1 42 ARG CD   C  -4.886  -6.922 -15.169 1.00 . A A .  42 ARG CD   1 1 
       19 60024 1 1 42 ARG CG   C  -3.653  -7.470 -14.470 1.00 . A A .  42 ARG CG   1 1 
       19 60025 1 1 42 ARG CZ   C  -6.335  -7.544 -17.064 1.00 . A A .  42 ARG CZ   1 1 
       19 60026 1 1 42 ARG H    H  -2.855  -6.614 -10.433 1.00 . A A .  42 ARG H    1 1 
       19 60027 1 1 42 ARG HA   H  -2.261  -8.584 -12.539 1.00 . A A .  42 ARG HA   1 1 
       19 60028 1 1 42 ARG HB2  H  -4.458  -7.158 -12.533 1.00 . A A .  42 ARG HB2  1 1 
       19 60029 1 1 42 ARG HB3  H  -3.408  -5.869 -13.101 1.00 . A A .  42 ARG HB3  1 1 
       19 60030 1 1 42 ARG HD2  H  -5.731  -7.006 -14.501 1.00 . A A .  42 ARG HD2  1 1 
       19 60031 1 1 42 ARG HD3  H  -4.717  -5.880 -15.406 1.00 . A A .  42 ARG HD3  1 1 
       19 60032 1 1 42 ARG HE   H  -4.486  -8.257 -16.747 1.00 . A A .  42 ARG HE   1 1 
       19 60033 1 1 42 ARG HG2  H  -2.777  -7.175 -15.029 1.00 . A A .  42 ARG HG2  1 1 
       19 60034 1 1 42 ARG HG3  H  -3.717  -8.547 -14.437 1.00 . A A .  42 ARG HG3  1 1 
       19 60035 1 1 42 ARG HH11 H  -7.153  -6.182 -15.803 1.00 . A A .  42 ARG HH11 1 1 
       19 60036 1 1 42 ARG HH12 H  -8.153  -6.653 -17.140 1.00 . A A .  42 ARG HH12 1 1 
       19 60037 1 1 42 ARG HH21 H  -5.825  -8.875 -18.508 1.00 . A A .  42 ARG HH21 1 1 
       19 60038 1 1 42 ARG HH22 H  -7.402  -8.168 -18.668 1.00 . A A .  42 ARG HH22 1 1 
       19 60039 1 1 42 ARG N    N  -2.610  -7.476 -10.840 1.00 . A A .  42 ARG N    1 1 
       19 60040 1 1 42 ARG NE   N  -5.185  -7.649 -16.400 1.00 . A A .  42 ARG NE   1 1 
       19 60041 1 1 42 ARG NH1  N  -7.288  -6.728 -16.632 1.00 . A A .  42 ARG NH1  1 1 
       19 60042 1 1 42 ARG NH2  N  -6.536  -8.255 -18.166 1.00 . A A .  42 ARG NH2  1 1 
       19 60043 1 1 42 ARG O    O  -1.032  -5.586 -12.648 1.00 . A A .  42 ARG O    1 1 
       19 60044 1 1 43 LEU C    C   1.493  -6.744 -14.540 1.00 . A A .  43 LEU C    1 1 
       19 60045 1 1 43 LEU CA   C   1.305  -7.013 -13.053 1.00 . A A .  43 LEU CA   1 1 
       19 60046 1 1 43 LEU CB   C   2.409  -7.945 -12.552 1.00 . A A .  43 LEU CB   1 1 
       19 60047 1 1 43 LEU CD1  C   2.482  -9.453 -10.545 1.00 . A A .  43 LEU CD1  1 1 
       19 60048 1 1 43 LEU CD2  C   3.872  -7.379 -10.599 1.00 . A A .  43 LEU CD2  1 1 
       19 60049 1 1 43 LEU CG   C   2.561  -8.014 -11.030 1.00 . A A .  43 LEU CG   1 1 
       19 60050 1 1 43 LEU H    H  -0.099  -8.552 -12.718 1.00 . A A .  43 LEU H    1 1 
       19 60051 1 1 43 LEU HA   H   1.378  -6.077 -12.525 1.00 . A A .  43 LEU HA   1 1 
       19 60052 1 1 43 LEU HB2  H   2.204  -8.941 -12.919 1.00 . A A .  43 LEU HB2  1 1 
       19 60053 1 1 43 LEU HB3  H   3.347  -7.613 -12.967 1.00 . A A .  43 LEU HB3  1 1 
       19 60054 1 1 43 LEU HD11 H   3.259 -10.035 -11.019 1.00 . A A .  43 LEU HD11 1 1 
       19 60055 1 1 43 LEU HD12 H   1.515  -9.867 -10.798 1.00 . A A .  43 LEU HD12 1 1 
       19 60056 1 1 43 LEU HD13 H   2.617  -9.479  -9.472 1.00 . A A .  43 LEU HD13 1 1 
       19 60057 1 1 43 LEU HD21 H   3.870  -6.333 -10.865 1.00 . A A .  43 LEU HD21 1 1 
       19 60058 1 1 43 LEU HD22 H   4.692  -7.875 -11.095 1.00 . A A .  43 LEU HD22 1 1 
       19 60059 1 1 43 LEU HD23 H   3.986  -7.480  -9.529 1.00 . A A .  43 LEU HD23 1 1 
       19 60060 1 1 43 LEU HG   H   1.754  -7.463 -10.572 1.00 . A A .  43 LEU HG   1 1 
       19 60061 1 1 43 LEU N    N  -0.004  -7.580 -12.770 1.00 . A A .  43 LEU N    1 1 
       19 60062 1 1 43 LEU O    O   1.161  -7.577 -15.387 1.00 . A A .  43 LEU O    1 1 
       19 60063 1 1 44 ILE C    C   3.724  -4.684 -16.336 1.00 . A A .  44 ILE C    1 1 
       19 60064 1 1 44 ILE CA   C   2.277  -5.160 -16.214 1.00 . A A .  44 ILE CA   1 1 
       19 60065 1 1 44 ILE CB   C   1.307  -4.033 -16.673 1.00 . A A .  44 ILE CB   1 1 
       19 60066 1 1 44 ILE CD1  C  -1.026  -4.723 -15.892 1.00 . A A .  44 ILE CD1  1 1 
       19 60067 1 1 44 ILE CG1  C  -0.059  -4.614 -17.051 1.00 . A A .  44 ILE CG1  1 1 
       19 60068 1 1 44 ILE CG2  C   1.879  -3.246 -17.844 1.00 . A A .  44 ILE CG2  1 1 
       19 60069 1 1 44 ILE H    H   2.244  -4.947 -14.113 1.00 . A A .  44 ILE H    1 1 
       19 60070 1 1 44 ILE HA   H   2.131  -6.021 -16.853 1.00 . A A .  44 ILE HA   1 1 
       19 60071 1 1 44 ILE HB   H   1.177  -3.350 -15.846 1.00 . A A .  44 ILE HB   1 1 
       19 60072 1 1 44 ILE HD11 H  -1.124  -3.762 -15.412 1.00 . A A .  44 ILE HD11 1 1 
       19 60073 1 1 44 ILE HD12 H  -0.654  -5.447 -15.179 1.00 . A A .  44 ILE HD12 1 1 
       19 60074 1 1 44 ILE HD13 H  -1.988  -5.044 -16.259 1.00 . A A .  44 ILE HD13 1 1 
       19 60075 1 1 44 ILE HG12 H  -0.514  -3.984 -17.799 1.00 . A A .  44 ILE HG12 1 1 
       19 60076 1 1 44 ILE HG13 H   0.082  -5.605 -17.461 1.00 . A A .  44 ILE HG13 1 1 
       19 60077 1 1 44 ILE HG21 H   2.818  -2.798 -17.555 1.00 . A A .  44 ILE HG21 1 1 
       19 60078 1 1 44 ILE HG22 H   1.186  -2.468 -18.132 1.00 . A A .  44 ILE HG22 1 1 
       19 60079 1 1 44 ILE HG23 H   2.041  -3.909 -18.680 1.00 . A A .  44 ILE HG23 1 1 
       19 60080 1 1 44 ILE N    N   2.017  -5.569 -14.845 1.00 . A A .  44 ILE N    1 1 
       19 60081 1 1 44 ILE O    O   4.229  -3.983 -15.460 1.00 . A A .  44 ILE O    1 1 
       19 60082 1 1 45 PHE C    C   5.937  -4.218 -19.071 1.00 . A A .  45 PHE C    1 1 
       19 60083 1 1 45 PHE CA   C   5.771  -4.701 -17.636 1.00 . A A .  45 PHE CA   1 1 
       19 60084 1 1 45 PHE CB   C   6.717  -5.872 -17.363 1.00 . A A .  45 PHE CB   1 1 
       19 60085 1 1 45 PHE CD1  C   8.780  -4.740 -16.491 1.00 . A A .  45 PHE CD1  1 1 
       19 60086 1 1 45 PHE CD2  C   8.938  -5.970 -18.528 1.00 . A A .  45 PHE CD2  1 1 
       19 60087 1 1 45 PHE CE1  C  10.120  -4.416 -16.577 1.00 . A A .  45 PHE CE1  1 1 
       19 60088 1 1 45 PHE CE2  C  10.279  -5.648 -18.620 1.00 . A A .  45 PHE CE2  1 1 
       19 60089 1 1 45 PHE CG   C   8.173  -5.516 -17.465 1.00 . A A .  45 PHE CG   1 1 
       19 60090 1 1 45 PHE CZ   C  10.871  -4.873 -17.642 1.00 . A A .  45 PHE CZ   1 1 
       19 60091 1 1 45 PHE H    H   3.944  -5.678 -18.056 1.00 . A A .  45 PHE H    1 1 
       19 60092 1 1 45 PHE HA   H   6.005  -3.891 -16.960 1.00 . A A .  45 PHE HA   1 1 
       19 60093 1 1 45 PHE HB2  H   6.538  -6.246 -16.366 1.00 . A A .  45 PHE HB2  1 1 
       19 60094 1 1 45 PHE HB3  H   6.516  -6.657 -18.076 1.00 . A A .  45 PHE HB3  1 1 
       19 60095 1 1 45 PHE HD1  H   8.193  -4.382 -15.658 1.00 . A A .  45 PHE HD1  1 1 
       19 60096 1 1 45 PHE HD2  H   8.476  -6.576 -19.294 1.00 . A A .  45 PHE HD2  1 1 
       19 60097 1 1 45 PHE HE1  H  10.578  -3.809 -15.810 1.00 . A A .  45 PHE HE1  1 1 
       19 60098 1 1 45 PHE HE2  H  10.863  -6.004 -19.454 1.00 . A A .  45 PHE HE2  1 1 
       19 60099 1 1 45 PHE HZ   H  11.920  -4.623 -17.712 1.00 . A A .  45 PHE HZ   1 1 
       19 60100 1 1 45 PHE N    N   4.393  -5.093 -17.402 1.00 . A A .  45 PHE N    1 1 
       19 60101 1 1 45 PHE O    O   5.682  -4.969 -20.015 1.00 . A A .  45 PHE O    1 1 
       19 60102 1 1 46 ALA C    C   5.265  -2.330 -21.375 1.00 . A A .  46 ALA C    1 1 
       19 60103 1 1 46 ALA CA   C   6.543  -2.341 -20.533 1.00 . A A .  46 ALA CA   1 1 
       19 60104 1 1 46 ALA CB   C   7.674  -3.041 -21.277 1.00 . A A .  46 ALA CB   1 1 
       19 60105 1 1 46 ALA H    H   6.493  -2.413 -18.414 1.00 . A A .  46 ALA H    1 1 
       19 60106 1 1 46 ALA HA   H   6.844  -1.317 -20.365 1.00 . A A .  46 ALA HA   1 1 
       19 60107 1 1 46 ALA HB1  H   7.382  -4.055 -21.504 1.00 . A A .  46 ALA HB1  1 1 
       19 60108 1 1 46 ALA HB2  H   8.559  -3.051 -20.659 1.00 . A A .  46 ALA HB2  1 1 
       19 60109 1 1 46 ALA HB3  H   7.881  -2.511 -22.197 1.00 . A A .  46 ALA HB3  1 1 
       19 60110 1 1 46 ALA N    N   6.330  -2.954 -19.221 1.00 . A A .  46 ALA N    1 1 
       19 60111 1 1 46 ALA O    O   5.316  -2.225 -22.601 1.00 . A A .  46 ALA O    1 1 
       19 60112 1 1 47 GLY C    C   2.218  -3.786 -21.507 1.00 . A A .  47 GLY C    1 1 
       19 60113 1 1 47 GLY CA   C   2.853  -2.414 -21.413 1.00 . A A .  47 GLY CA   1 1 
       19 60114 1 1 47 GLY H    H   4.137  -2.504 -19.735 1.00 . A A .  47 GLY H    1 1 
       19 60115 1 1 47 GLY HA2  H   2.175  -1.753 -20.897 1.00 . A A .  47 GLY HA2  1 1 
       19 60116 1 1 47 GLY HA3  H   3.016  -2.036 -22.411 1.00 . A A .  47 GLY HA3  1 1 
       19 60117 1 1 47 GLY N    N   4.120  -2.426 -20.710 1.00 . A A .  47 GLY N    1 1 
       19 60118 1 1 47 GLY O    O   0.994  -3.905 -21.571 1.00 . A A .  47 GLY O    1 1 
       19 60119 1 1 48 LYS C    C   2.258  -6.742 -20.204 1.00 . A A .  48 LYS C    1 1 
       19 60120 1 1 48 LYS CA   C   2.547  -6.191 -21.593 1.00 . A A .  48 LYS CA   1 1 
       19 60121 1 1 48 LYS CB   C   3.564  -7.082 -22.312 1.00 . A A .  48 LYS CB   1 1 
       19 60122 1 1 48 LYS CD   C   4.857  -7.533 -24.434 1.00 . A A .  48 LYS CD   1 1 
       19 60123 1 1 48 LYS CE   C   6.121  -7.932 -23.687 1.00 . A A .  48 LYS CE   1 1 
       19 60124 1 1 48 LYS CG   C   4.028  -6.521 -23.650 1.00 . A A .  48 LYS CG   1 1 
       19 60125 1 1 48 LYS H    H   4.007  -4.669 -21.415 1.00 . A A .  48 LYS H    1 1 
       19 60126 1 1 48 LYS HA   H   1.628  -6.173 -22.159 1.00 . A A .  48 LYS HA   1 1 
       19 60127 1 1 48 LYS HB2  H   4.429  -7.205 -21.678 1.00 . A A .  48 LYS HB2  1 1 
       19 60128 1 1 48 LYS HB3  H   3.117  -8.049 -22.489 1.00 . A A .  48 LYS HB3  1 1 
       19 60129 1 1 48 LYS HD2  H   4.261  -8.415 -24.603 1.00 . A A .  48 LYS HD2  1 1 
       19 60130 1 1 48 LYS HD3  H   5.135  -7.097 -25.384 1.00 . A A .  48 LYS HD3  1 1 
       19 60131 1 1 48 LYS HE2  H   6.676  -7.039 -23.439 1.00 . A A .  48 LYS HE2  1 1 
       19 60132 1 1 48 LYS HE3  H   5.841  -8.443 -22.778 1.00 . A A .  48 LYS HE3  1 1 
       19 60133 1 1 48 LYS HG2  H   3.162  -6.249 -24.235 1.00 . A A .  48 LYS HG2  1 1 
       19 60134 1 1 48 LYS HG3  H   4.628  -5.642 -23.466 1.00 . A A .  48 LYS HG3  1 1 
       19 60135 1 1 48 LYS HZ1  H   7.423  -8.299 -25.278 1.00 . A A .  48 LYS HZ1  1 1 
       19 60136 1 1 48 LYS HZ2  H   6.421  -9.603 -24.903 1.00 . A A .  48 LYS HZ2  1 1 
       19 60137 1 1 48 LYS HZ3  H   7.735  -9.238 -23.906 1.00 . A A .  48 LYS HZ3  1 1 
       19 60138 1 1 48 LYS N    N   3.043  -4.824 -21.501 1.00 . A A .  48 LYS N    1 1 
       19 60139 1 1 48 LYS NZ   N   6.983  -8.831 -24.500 1.00 . A A .  48 LYS NZ   1 1 
       19 60140 1 1 48 LYS O    O   2.992  -6.465 -19.257 1.00 . A A .  48 LYS O    1 1 
       19 60141 1 1 49 GLN C    C   1.628  -9.343 -18.513 1.00 . A A .  49 GLN C    1 1 
       19 60142 1 1 49 GLN CA   C   0.812  -8.090 -18.803 1.00 . A A .  49 GLN CA   1 1 
       19 60143 1 1 49 GLN CB   C  -0.683  -8.425 -18.780 1.00 . A A .  49 GLN CB   1 1 
       19 60144 1 1 49 GLN CD   C  -2.300 -10.006 -17.649 1.00 . A A .  49 GLN CD   1 1 
       19 60145 1 1 49 GLN CG   C  -1.137  -9.055 -17.471 1.00 . A A .  49 GLN CG   1 1 
       19 60146 1 1 49 GLN H    H   0.649  -7.714 -20.877 1.00 . A A .  49 GLN H    1 1 
       19 60147 1 1 49 GLN HA   H   1.019  -7.358 -18.038 1.00 . A A .  49 GLN HA   1 1 
       19 60148 1 1 49 GLN HB2  H  -1.248  -7.517 -18.934 1.00 . A A .  49 GLN HB2  1 1 
       19 60149 1 1 49 GLN HB3  H  -0.900  -9.114 -19.583 1.00 . A A .  49 GLN HB3  1 1 
       19 60150 1 1 49 GLN HE21 H  -1.047 -11.473 -18.108 1.00 . A A .  49 GLN HE21 1 1 
       19 60151 1 1 49 GLN HE22 H  -2.725 -11.881 -18.141 1.00 . A A .  49 GLN HE22 1 1 
       19 60152 1 1 49 GLN HG2  H  -0.310  -9.604 -17.047 1.00 . A A .  49 GLN HG2  1 1 
       19 60153 1 1 49 GLN HG3  H  -1.432  -8.270 -16.791 1.00 . A A .  49 GLN HG3  1 1 
       19 60154 1 1 49 GLN N    N   1.190  -7.514 -20.085 1.00 . A A .  49 GLN N    1 1 
       19 60155 1 1 49 GLN NE2  N  -1.995 -11.245 -17.996 1.00 . A A .  49 GLN NE2  1 1 
       19 60156 1 1 49 GLN O    O   1.833 -10.179 -19.393 1.00 . A A .  49 GLN O    1 1 
       19 60157 1 1 49 GLN OE1  O  -3.460  -9.632 -17.475 1.00 . A A .  49 GLN OE1  1 1 
       19 60158 1 1 50 LEU C    C   1.941 -11.743 -16.438 1.00 . A A .  50 LEU C    1 1 
       19 60159 1 1 50 LEU CA   C   2.869 -10.615 -16.863 1.00 . A A .  50 LEU CA   1 1 
       19 60160 1 1 50 LEU CB   C   3.797 -10.244 -15.703 1.00 . A A .  50 LEU CB   1 1 
       19 60161 1 1 50 LEU CD1  C   5.571  -8.781 -14.725 1.00 . A A .  50 LEU CD1  1 1 
       19 60162 1 1 50 LEU CD2  C   5.524  -9.192 -17.184 1.00 . A A .  50 LEU CD2  1 1 
       19 60163 1 1 50 LEU CG   C   4.681  -9.020 -15.932 1.00 . A A .  50 LEU CG   1 1 
       19 60164 1 1 50 LEU H    H   1.882  -8.764 -16.622 1.00 . A A .  50 LEU H    1 1 
       19 60165 1 1 50 LEU HA   H   3.463 -10.943 -17.705 1.00 . A A .  50 LEU HA   1 1 
       19 60166 1 1 50 LEU HB2  H   3.187 -10.061 -14.829 1.00 . A A .  50 LEU HB2  1 1 
       19 60167 1 1 50 LEU HB3  H   4.437 -11.089 -15.498 1.00 . A A .  50 LEU HB3  1 1 
       19 60168 1 1 50 LEU HD11 H   6.151  -7.882 -14.877 1.00 . A A .  50 LEU HD11 1 1 
       19 60169 1 1 50 LEU HD12 H   6.236  -9.621 -14.597 1.00 . A A .  50 LEU HD12 1 1 
       19 60170 1 1 50 LEU HD13 H   4.959  -8.671 -13.844 1.00 . A A .  50 LEU HD13 1 1 
       19 60171 1 1 50 LEU HD21 H   6.320  -8.462 -17.185 1.00 . A A .  50 LEU HD21 1 1 
       19 60172 1 1 50 LEU HD22 H   4.904  -9.047 -18.056 1.00 . A A .  50 LEU HD22 1 1 
       19 60173 1 1 50 LEU HD23 H   5.947 -10.185 -17.203 1.00 . A A .  50 LEU HD23 1 1 
       19 60174 1 1 50 LEU HG   H   4.055  -8.150 -16.064 1.00 . A A .  50 LEU HG   1 1 
       19 60175 1 1 50 LEU N    N   2.086  -9.464 -17.279 1.00 . A A .  50 LEU N    1 1 
       19 60176 1 1 50 LEU O    O   1.189 -11.605 -15.471 1.00 . A A .  50 LEU O    1 1 
       19 60177 1 1 51 GLU C    C   1.692 -14.728 -15.650 1.00 . A A .  51 GLU C    1 1 
       19 60178 1 1 51 GLU CA   C   1.127 -13.984 -16.852 1.00 . A A .  51 GLU CA   1 1 
       19 60179 1 1 51 GLU CB   C   0.999 -14.920 -18.048 1.00 . A A .  51 GLU CB   1 1 
       19 60180 1 1 51 GLU CD   C   0.401 -15.187 -20.477 1.00 . A A .  51 GLU CD   1 1 
       19 60181 1 1 51 GLU CG   C   0.567 -14.223 -19.323 1.00 . A A .  51 GLU CG   1 1 
       19 60182 1 1 51 GLU H    H   2.573 -12.892 -17.949 1.00 . A A .  51 GLU H    1 1 
       19 60183 1 1 51 GLU HA   H   0.147 -13.608 -16.594 1.00 . A A .  51 GLU HA   1 1 
       19 60184 1 1 51 GLU HB2  H   1.952 -15.385 -18.226 1.00 . A A .  51 GLU HB2  1 1 
       19 60185 1 1 51 GLU HB3  H   0.273 -15.685 -17.817 1.00 . A A .  51 GLU HB3  1 1 
       19 60186 1 1 51 GLU HG2  H  -0.377 -13.729 -19.149 1.00 . A A .  51 GLU HG2  1 1 
       19 60187 1 1 51 GLU HG3  H   1.313 -13.489 -19.590 1.00 . A A .  51 GLU HG3  1 1 
       19 60188 1 1 51 GLU N    N   1.968 -12.843 -17.174 1.00 . A A .  51 GLU N    1 1 
       19 60189 1 1 51 GLU O    O   2.907 -14.772 -15.453 1.00 . A A .  51 GLU O    1 1 
       19 60190 1 1 51 GLU OE1  O  -0.699 -15.762 -20.621 1.00 . A A .  51 GLU OE1  1 1 
       19 60191 1 1 51 GLU OE2  O   1.369 -15.378 -21.240 1.00 . A A .  51 GLU OE2  1 1 
       19 60192 1 1 52 ASP C    C   2.195 -17.148 -13.929 1.00 . A A .  52 ASP C    1 1 
       19 60193 1 1 52 ASP CA   C   1.182 -16.041 -13.654 1.00 . A A .  52 ASP CA   1 1 
       19 60194 1 1 52 ASP CB   C  -0.059 -16.645 -12.995 1.00 . A A .  52 ASP CB   1 1 
       19 60195 1 1 52 ASP CG   C  -1.124 -15.610 -12.697 1.00 . A A .  52 ASP CG   1 1 
       19 60196 1 1 52 ASP H    H  -0.146 -15.252 -15.097 1.00 . A A .  52 ASP H    1 1 
       19 60197 1 1 52 ASP HA   H   1.623 -15.330 -12.971 1.00 . A A .  52 ASP HA   1 1 
       19 60198 1 1 52 ASP HB2  H  -0.480 -17.387 -13.656 1.00 . A A .  52 ASP HB2  1 1 
       19 60199 1 1 52 ASP HB3  H   0.229 -17.119 -12.068 1.00 . A A .  52 ASP HB3  1 1 
       19 60200 1 1 52 ASP N    N   0.805 -15.314 -14.863 1.00 . A A .  52 ASP N    1 1 
       19 60201 1 1 52 ASP O    O   3.251 -17.201 -13.294 1.00 . A A .  52 ASP O    1 1 
       19 60202 1 1 52 ASP OD1  O  -1.858 -15.217 -13.636 1.00 . A A .  52 ASP OD1  1 1 
       19 60203 1 1 52 ASP OD2  O  -1.244 -15.189 -11.526 1.00 . A A .  52 ASP OD2  1 1 
       19 60204 1 1 53 GLY C    C   3.922 -18.758 -16.124 1.00 . A A .  53 GLY C    1 1 
       19 60205 1 1 53 GLY CA   C   2.770 -19.123 -15.201 1.00 . A A .  53 GLY CA   1 1 
       19 60206 1 1 53 GLY H    H   1.052 -17.898 -15.393 1.00 . A A .  53 GLY H    1 1 
       19 60207 1 1 53 GLY HA2  H   3.180 -19.505 -14.278 1.00 . A A .  53 GLY HA2  1 1 
       19 60208 1 1 53 GLY HA3  H   2.188 -19.903 -15.667 1.00 . A A .  53 GLY HA3  1 1 
       19 60209 1 1 53 GLY N    N   1.888 -18.012 -14.889 1.00 . A A .  53 GLY N    1 1 
       19 60210 1 1 53 GLY O    O   4.185 -19.462 -17.102 1.00 . A A .  53 GLY O    1 1 
       19 60211 1 1 54 ARG C    C   6.928 -16.898 -15.719 1.00 . A A .  54 ARG C    1 1 
       19 60212 1 1 54 ARG CA   C   5.754 -17.237 -16.622 1.00 . A A .  54 ARG CA   1 1 
       19 60213 1 1 54 ARG CB   C   5.406 -16.013 -17.467 1.00 . A A .  54 ARG CB   1 1 
       19 60214 1 1 54 ARG CD   C   4.335 -17.147 -19.443 1.00 . A A .  54 ARG CD   1 1 
       19 60215 1 1 54 ARG CG   C   4.149 -16.169 -18.297 1.00 . A A .  54 ARG CG   1 1 
       19 60216 1 1 54 ARG CZ   C   2.554 -18.279 -20.730 1.00 . A A .  54 ARG CZ   1 1 
       19 60217 1 1 54 ARG H    H   4.364 -17.153 -15.018 1.00 . A A .  54 ARG H    1 1 
       19 60218 1 1 54 ARG HA   H   6.032 -18.052 -17.273 1.00 . A A .  54 ARG HA   1 1 
       19 60219 1 1 54 ARG HB2  H   5.271 -15.165 -16.811 1.00 . A A .  54 ARG HB2  1 1 
       19 60220 1 1 54 ARG HB3  H   6.230 -15.810 -18.136 1.00 . A A .  54 ARG HB3  1 1 
       19 60221 1 1 54 ARG HD2  H   5.198 -16.852 -20.020 1.00 . A A .  54 ARG HD2  1 1 
       19 60222 1 1 54 ARG HD3  H   4.491 -18.133 -19.035 1.00 . A A .  54 ARG HD3  1 1 
       19 60223 1 1 54 ARG HE   H   2.796 -16.298 -20.598 1.00 . A A .  54 ARG HE   1 1 
       19 60224 1 1 54 ARG HG2  H   3.360 -16.532 -17.659 1.00 . A A .  54 ARG HG2  1 1 
       19 60225 1 1 54 ARG HG3  H   3.876 -15.203 -18.698 1.00 . A A .  54 ARG HG3  1 1 
       19 60226 1 1 54 ARG HH11 H   3.809 -19.562 -19.791 1.00 . A A .  54 ARG HH11 1 1 
       19 60227 1 1 54 ARG HH12 H   2.539 -20.303 -20.708 1.00 . A A .  54 ARG HH12 1 1 
       19 60228 1 1 54 ARG HH21 H   1.128 -17.273 -21.755 1.00 . A A .  54 ARG HH21 1 1 
       19 60229 1 1 54 ARG HH22 H   1.014 -19.007 -21.820 1.00 . A A .  54 ARG HH22 1 1 
       19 60230 1 1 54 ARG N    N   4.615 -17.674 -15.817 1.00 . A A .  54 ARG N    1 1 
       19 60231 1 1 54 ARG NE   N   3.164 -17.172 -20.312 1.00 . A A .  54 ARG NE   1 1 
       19 60232 1 1 54 ARG NH1  N   3.004 -19.476 -20.379 1.00 . A A .  54 ARG NH1  1 1 
       19 60233 1 1 54 ARG NH2  N   1.479 -18.180 -21.495 1.00 . A A .  54 ARG NH2  1 1 
       19 60234 1 1 54 ARG O    O   6.747 -16.662 -14.525 1.00 . A A .  54 ARG O    1 1 
       19 60235 1 1 55 THR C    C   9.770 -15.127 -15.844 1.00 . A A .  55 THR C    1 1 
       19 60236 1 1 55 THR CA   C   9.315 -16.549 -15.526 1.00 . A A .  55 THR CA   1 1 
       19 60237 1 1 55 THR CB   C  10.455 -17.537 -15.838 1.00 . A A .  55 THR CB   1 1 
       19 60238 1 1 55 THR CG2  C  11.046 -18.102 -14.556 1.00 . A A .  55 THR CG2  1 1 
       19 60239 1 1 55 THR H    H   8.205 -17.075 -17.244 1.00 . A A .  55 THR H    1 1 
       19 60240 1 1 55 THR HA   H   9.075 -16.618 -14.474 1.00 . A A .  55 THR HA   1 1 
       19 60241 1 1 55 THR HB   H  11.230 -17.011 -16.375 1.00 . A A .  55 THR HB   1 1 
       19 60242 1 1 55 THR HG1  H   9.671 -18.255 -17.514 1.00 . A A .  55 THR HG1  1 1 
       19 60243 1 1 55 THR HG21 H  11.395 -17.291 -13.932 1.00 . A A .  55 THR HG21 1 1 
       19 60244 1 1 55 THR HG22 H  11.874 -18.751 -14.796 1.00 . A A .  55 THR HG22 1 1 
       19 60245 1 1 55 THR HG23 H  10.289 -18.660 -14.029 1.00 . A A .  55 THR HG23 1 1 
       19 60246 1 1 55 THR N    N   8.120 -16.873 -16.285 1.00 . A A .  55 THR N    1 1 
       19 60247 1 1 55 THR O    O   9.476 -14.605 -16.922 1.00 . A A .  55 THR O    1 1 
       19 60248 1 1 55 THR OG1  O   9.965 -18.612 -16.656 1.00 . A A .  55 THR OG1  1 1 
       19 60249 1 1 56 LEU C    C  11.904 -13.066 -16.309 1.00 . A A .  56 LEU C    1 1 
       19 60250 1 1 56 LEU CA   C  10.970 -13.137 -15.103 1.00 . A A .  56 LEU CA   1 1 
       19 60251 1 1 56 LEU CB   C  11.700 -12.651 -13.848 1.00 . A A .  56 LEU CB   1 1 
       19 60252 1 1 56 LEU CD1  C  11.655 -12.159 -11.397 1.00 . A A .  56 LEU CD1  1 1 
       19 60253 1 1 56 LEU CD2  C   9.904 -11.196 -12.886 1.00 . A A .  56 LEU CD2  1 1 
       19 60254 1 1 56 LEU CG   C  10.809 -12.391 -12.634 1.00 . A A .  56 LEU CG   1 1 
       19 60255 1 1 56 LEU H    H  10.654 -14.960 -14.056 1.00 . A A .  56 LEU H    1 1 
       19 60256 1 1 56 LEU HA   H  10.119 -12.498 -15.283 1.00 . A A .  56 LEU HA   1 1 
       19 60257 1 1 56 LEU HB2  H  12.435 -13.395 -13.575 1.00 . A A .  56 LEU HB2  1 1 
       19 60258 1 1 56 LEU HB3  H  12.215 -11.735 -14.092 1.00 . A A .  56 LEU HB3  1 1 
       19 60259 1 1 56 LEU HD11 H  12.279 -13.022 -11.221 1.00 . A A .  56 LEU HD11 1 1 
       19 60260 1 1 56 LEU HD12 H  11.011 -12.000 -10.544 1.00 . A A .  56 LEU HD12 1 1 
       19 60261 1 1 56 LEU HD13 H  12.278 -11.289 -11.543 1.00 . A A .  56 LEU HD13 1 1 
       19 60262 1 1 56 LEU HD21 H   9.352 -10.962 -11.988 1.00 . A A .  56 LEU HD21 1 1 
       19 60263 1 1 56 LEU HD22 H   9.213 -11.430 -13.682 1.00 . A A .  56 LEU HD22 1 1 
       19 60264 1 1 56 LEU HD23 H  10.504 -10.344 -13.170 1.00 . A A .  56 LEU HD23 1 1 
       19 60265 1 1 56 LEU HG   H  10.186 -13.255 -12.457 1.00 . A A .  56 LEU HG   1 1 
       19 60266 1 1 56 LEU N    N  10.475 -14.501 -14.909 1.00 . A A .  56 LEU N    1 1 
       19 60267 1 1 56 LEU O    O  11.981 -12.045 -16.995 1.00 . A A .  56 LEU O    1 1 
       19 60268 1 1 57 SER C    C  12.800 -14.277 -19.029 1.00 . A A .  57 SER C    1 1 
       19 60269 1 1 57 SER CA   C  13.525 -14.253 -17.683 1.00 . A A .  57 SER CA   1 1 
       19 60270 1 1 57 SER CB   C  14.374 -15.509 -17.518 1.00 . A A .  57 SER CB   1 1 
       19 60271 1 1 57 SER H    H  12.478 -14.951 -15.993 1.00 . A A .  57 SER H    1 1 
       19 60272 1 1 57 SER HA   H  14.170 -13.389 -17.648 1.00 . A A .  57 SER HA   1 1 
       19 60273 1 1 57 SER HB2  H  14.575 -15.939 -18.488 1.00 . A A .  57 SER HB2  1 1 
       19 60274 1 1 57 SER HB3  H  15.304 -15.253 -17.033 1.00 . A A .  57 SER HB3  1 1 
       19 60275 1 1 57 SER HG   H  14.094 -16.496 -15.844 1.00 . A A .  57 SER HG   1 1 
       19 60276 1 1 57 SER N    N  12.593 -14.167 -16.571 1.00 . A A .  57 SER N    1 1 
       19 60277 1 1 57 SER O    O  13.377 -13.936 -20.062 1.00 . A A .  57 SER O    1 1 
       19 60278 1 1 57 SER OG   O  13.692 -16.468 -16.723 1.00 . A A .  57 SER OG   1 1 
       19 60279 1 1 58 ASP C    C  10.459 -13.361 -20.812 1.00 . A A .  58 ASP C    1 1 
       19 60280 1 1 58 ASP CA   C  10.728 -14.742 -20.230 1.00 . A A .  58 ASP CA   1 1 
       19 60281 1 1 58 ASP CB   C   9.397 -15.448 -19.964 1.00 . A A .  58 ASP CB   1 1 
       19 60282 1 1 58 ASP CG   C   9.539 -16.952 -19.879 1.00 . A A .  58 ASP CG   1 1 
       19 60283 1 1 58 ASP H    H  11.111 -14.884 -18.150 1.00 . A A .  58 ASP H    1 1 
       19 60284 1 1 58 ASP HA   H  11.291 -15.315 -20.948 1.00 . A A .  58 ASP HA   1 1 
       19 60285 1 1 58 ASP HB2  H   8.990 -15.092 -19.030 1.00 . A A .  58 ASP HB2  1 1 
       19 60286 1 1 58 ASP HB3  H   8.710 -15.214 -20.763 1.00 . A A .  58 ASP HB3  1 1 
       19 60287 1 1 58 ASP N    N  11.527 -14.658 -19.009 1.00 . A A .  58 ASP N    1 1 
       19 60288 1 1 58 ASP O    O  10.466 -13.174 -22.029 1.00 . A A .  58 ASP O    1 1 
       19 60289 1 1 58 ASP OD1  O  10.083 -17.557 -20.830 1.00 . A A .  58 ASP OD1  1 1 
       19 60290 1 1 58 ASP OD2  O   9.101 -17.537 -18.865 1.00 . A A .  58 ASP OD2  1 1 
       19 60291 1 1 59 TYR C    C  11.235 -10.208 -20.373 1.00 . A A .  59 TYR C    1 1 
       19 60292 1 1 59 TYR CA   C   9.951 -11.030 -20.370 1.00 . A A .  59 TYR CA   1 1 
       19 60293 1 1 59 TYR CB   C   8.903 -10.382 -19.462 1.00 . A A .  59 TYR CB   1 1 
       19 60294 1 1 59 TYR CD1  C   6.601 -10.713 -20.446 1.00 . A A .  59 TYR CD1  1 1 
       19 60295 1 1 59 TYR CD2  C   7.228 -12.051 -18.576 1.00 . A A .  59 TYR CD2  1 1 
       19 60296 1 1 59 TYR CE1  C   5.361 -11.326 -20.475 1.00 . A A .  59 TYR CE1  1 1 
       19 60297 1 1 59 TYR CE2  C   5.993 -12.670 -18.599 1.00 . A A .  59 TYR CE2  1 1 
       19 60298 1 1 59 TYR CG   C   7.553 -11.064 -19.498 1.00 . A A .  59 TYR CG   1 1 
       19 60299 1 1 59 TYR CZ   C   5.063 -12.304 -19.549 1.00 . A A .  59 TYR CZ   1 1 
       19 60300 1 1 59 TYR H    H  10.242 -12.600 -18.980 1.00 . A A .  59 TYR H    1 1 
       19 60301 1 1 59 TYR HA   H   9.564 -11.075 -21.378 1.00 . A A .  59 TYR HA   1 1 
       19 60302 1 1 59 TYR HB2  H   9.257 -10.407 -18.441 1.00 . A A .  59 TYR HB2  1 1 
       19 60303 1 1 59 TYR HB3  H   8.764  -9.354 -19.761 1.00 . A A .  59 TYR HB3  1 1 
       19 60304 1 1 59 TYR HD1  H   6.839  -9.946 -21.170 1.00 . A A .  59 TYR HD1  1 1 
       19 60305 1 1 59 TYR HD2  H   7.957 -12.337 -17.831 1.00 . A A .  59 TYR HD2  1 1 
       19 60306 1 1 59 TYR HE1  H   4.634 -11.037 -21.220 1.00 . A A .  59 TYR HE1  1 1 
       19 60307 1 1 59 TYR HE2  H   5.760 -13.436 -17.873 1.00 . A A .  59 TYR HE2  1 1 
       19 60308 1 1 59 TYR HH   H   3.485 -12.915 -20.480 1.00 . A A .  59 TYR HH   1 1 
       19 60309 1 1 59 TYR N    N  10.226 -12.394 -19.938 1.00 . A A .  59 TYR N    1 1 
       19 60310 1 1 59 TYR O    O  11.211  -8.994 -20.595 1.00 . A A .  59 TYR O    1 1 
       19 60311 1 1 59 TYR OH   O   3.829 -12.918 -19.574 1.00 . A A .  59 TYR OH   1 1 
       19 60312 1 1 60 ASN C    C  13.768  -9.234 -18.985 1.00 . A A .  60 ASN C    1 1 
       19 60313 1 1 60 ASN CA   C  13.676 -10.274 -20.102 1.00 . A A .  60 ASN CA   1 1 
       19 60314 1 1 60 ASN CB   C  14.023  -9.631 -21.453 1.00 . A A .  60 ASN CB   1 1 
       19 60315 1 1 60 ASN CG   C  15.487  -9.797 -21.813 1.00 . A A .  60 ASN CG   1 1 
       19 60316 1 1 60 ASN H    H  12.284 -11.861 -19.989 1.00 . A A .  60 ASN H    1 1 
       19 60317 1 1 60 ASN HA   H  14.393 -11.056 -19.900 1.00 . A A .  60 ASN HA   1 1 
       19 60318 1 1 60 ASN HB2  H  13.426 -10.089 -22.226 1.00 . A A .  60 ASN HB2  1 1 
       19 60319 1 1 60 ASN HB3  H  13.799  -8.576 -21.408 1.00 . A A .  60 ASN HB3  1 1 
       19 60320 1 1 60 ASN HD21 H  15.508  -8.025 -22.720 1.00 . A A .  60 ASN HD21 1 1 
       19 60321 1 1 60 ASN HD22 H  17.006  -8.893 -22.718 1.00 . A A .  60 ASN HD22 1 1 
       19 60322 1 1 60 ASN N    N  12.353 -10.894 -20.138 1.00 . A A .  60 ASN N    1 1 
       19 60323 1 1 60 ASN ND2  N  16.057  -8.808 -22.487 1.00 . A A .  60 ASN ND2  1 1 
       19 60324 1 1 60 ASN O    O  14.364  -8.173 -19.155 1.00 . A A .  60 ASN O    1 1 
       19 60325 1 1 60 ASN OD1  O  16.106 -10.810 -21.488 1.00 . A A .  60 ASN OD1  1 1 
       19 60326 1 1 61 ILE C    C  14.456  -8.865 -15.882 1.00 . A A .  61 ILE C    1 1 
       19 60327 1 1 61 ILE CA   C  13.186  -8.649 -16.695 1.00 . A A .  61 ILE CA   1 1 
       19 60328 1 1 61 ILE CB   C  11.955  -8.866 -15.786 1.00 . A A .  61 ILE CB   1 1 
       19 60329 1 1 61 ILE CD1  C   9.414  -9.109 -15.845 1.00 . A A .  61 ILE CD1  1 1 
       19 60330 1 1 61 ILE CG1  C  10.665  -8.702 -16.594 1.00 . A A .  61 ILE CG1  1 1 
       19 60331 1 1 61 ILE CG2  C  11.976  -7.897 -14.612 1.00 . A A .  61 ILE CG2  1 1 
       19 60332 1 1 61 ILE H    H  12.713 -10.414 -17.763 1.00 . A A .  61 ILE H    1 1 
       19 60333 1 1 61 ILE HA   H  13.170  -7.632 -17.061 1.00 . A A .  61 ILE HA   1 1 
       19 60334 1 1 61 ILE HB   H  12.000  -9.871 -15.394 1.00 . A A .  61 ILE HB   1 1 
       19 60335 1 1 61 ILE HD11 H   9.313  -8.507 -14.955 1.00 . A A .  61 ILE HD11 1 1 
       19 60336 1 1 61 ILE HD12 H   9.483 -10.150 -15.568 1.00 . A A .  61 ILE HD12 1 1 
       19 60337 1 1 61 ILE HD13 H   8.553  -8.962 -16.478 1.00 . A A .  61 ILE HD13 1 1 
       19 60338 1 1 61 ILE HG12 H  10.555  -7.665 -16.876 1.00 . A A .  61 ILE HG12 1 1 
       19 60339 1 1 61 ILE HG13 H  10.732  -9.308 -17.487 1.00 . A A .  61 ILE HG13 1 1 
       19 60340 1 1 61 ILE HG21 H  11.852  -6.887 -14.975 1.00 . A A .  61 ILE HG21 1 1 
       19 60341 1 1 61 ILE HG22 H  12.920  -7.979 -14.095 1.00 . A A .  61 ILE HG22 1 1 
       19 60342 1 1 61 ILE HG23 H  11.171  -8.138 -13.935 1.00 . A A .  61 ILE HG23 1 1 
       19 60343 1 1 61 ILE N    N  13.168  -9.549 -17.841 1.00 . A A .  61 ILE N    1 1 
       19 60344 1 1 61 ILE O    O  14.735  -9.978 -15.440 1.00 . A A .  61 ILE O    1 1 
       19 60345 1 1 62 GLN C    C  16.357  -7.097 -13.656 1.00 . A A .  62 GLN C    1 1 
       19 60346 1 1 62 GLN CA   C  16.469  -7.885 -14.958 1.00 . A A .  62 GLN CA   1 1 
       19 60347 1 1 62 GLN CB   C  17.627  -7.337 -15.797 1.00 . A A .  62 GLN CB   1 1 
       19 60348 1 1 62 GLN CD   C  18.978  -7.497 -17.928 1.00 . A A .  62 GLN CD   1 1 
       19 60349 1 1 62 GLN CG   C  17.742  -7.961 -17.179 1.00 . A A .  62 GLN CG   1 1 
       19 60350 1 1 62 GLN H    H  14.942  -6.940 -16.065 1.00 . A A .  62 GLN H    1 1 
       19 60351 1 1 62 GLN HA   H  16.657  -8.923 -14.726 1.00 . A A .  62 GLN HA   1 1 
       19 60352 1 1 62 GLN HB2  H  17.491  -6.275 -15.919 1.00 . A A .  62 GLN HB2  1 1 
       19 60353 1 1 62 GLN HB3  H  18.553  -7.512 -15.271 1.00 . A A .  62 GLN HB3  1 1 
       19 60354 1 1 62 GLN HE21 H  17.994  -5.930 -18.653 1.00 . A A .  62 GLN HE21 1 1 
       19 60355 1 1 62 GLN HE22 H  19.643  -6.077 -19.143 1.00 . A A .  62 GLN HE22 1 1 
       19 60356 1 1 62 GLN HG2  H  17.788  -9.034 -17.077 1.00 . A A .  62 GLN HG2  1 1 
       19 60357 1 1 62 GLN HG3  H  16.869  -7.693 -17.757 1.00 . A A .  62 GLN HG3  1 1 
       19 60358 1 1 62 GLN N    N  15.225  -7.805 -15.703 1.00 . A A .  62 GLN N    1 1 
       19 60359 1 1 62 GLN NE2  N  18.860  -6.391 -18.643 1.00 . A A .  62 GLN NE2  1 1 
       19 60360 1 1 62 GLN O    O  15.263  -6.713 -13.243 1.00 . A A .  62 GLN O    1 1 
       19 60361 1 1 62 GLN OE1  O  20.031  -8.126 -17.859 1.00 . A A .  62 GLN OE1  1 1 
       19 60362 1 1 63 LYS C    C  17.305  -4.631 -12.055 1.00 . A A .  63 LYS C    1 1 
       19 60363 1 1 63 LYS CA   C  17.522  -6.112 -11.767 1.00 . A A .  63 LYS CA   1 1 
       19 60364 1 1 63 LYS CB   C  18.860  -6.323 -11.049 1.00 . A A .  63 LYS CB   1 1 
       19 60365 1 1 63 LYS CD   C  21.371  -6.218 -11.153 1.00 . A A .  63 LYS CD   1 1 
       19 60366 1 1 63 LYS CE   C  22.579  -6.066 -12.061 1.00 . A A .  63 LYS CE   1 1 
       19 60367 1 1 63 LYS CG   C  20.074  -6.045 -11.922 1.00 . A A .  63 LYS CG   1 1 
       19 60368 1 1 63 LYS H    H  18.328  -7.214 -13.380 1.00 . A A .  63 LYS H    1 1 
       19 60369 1 1 63 LYS HA   H  16.720  -6.470 -11.137 1.00 . A A .  63 LYS HA   1 1 
       19 60370 1 1 63 LYS HB2  H  18.904  -5.671 -10.189 1.00 . A A .  63 LYS HB2  1 1 
       19 60371 1 1 63 LYS HB3  H  18.916  -7.348 -10.715 1.00 . A A .  63 LYS HB3  1 1 
       19 60372 1 1 63 LYS HD2  H  21.424  -5.472 -10.374 1.00 . A A .  63 LYS HD2  1 1 
       19 60373 1 1 63 LYS HD3  H  21.390  -7.203 -10.712 1.00 . A A .  63 LYS HD3  1 1 
       19 60374 1 1 63 LYS HE2  H  22.533  -6.823 -12.830 1.00 . A A .  63 LYS HE2  1 1 
       19 60375 1 1 63 LYS HE3  H  22.554  -5.087 -12.516 1.00 . A A .  63 LYS HE3  1 1 
       19 60376 1 1 63 LYS HG2  H  20.071  -6.732 -12.754 1.00 . A A .  63 LYS HG2  1 1 
       19 60377 1 1 63 LYS HG3  H  20.017  -5.030 -12.290 1.00 . A A .  63 LYS HG3  1 1 
       19 60378 1 1 63 LYS HZ1  H  24.661  -6.111 -11.954 1.00 . A A .  63 LYS HZ1  1 1 
       19 60379 1 1 63 LYS HZ2  H  23.896  -7.158 -10.868 1.00 . A A .  63 LYS HZ2  1 1 
       19 60380 1 1 63 LYS HZ3  H  23.918  -5.495 -10.565 1.00 . A A .  63 LYS HZ3  1 1 
       19 60381 1 1 63 LYS N    N  17.490  -6.868 -13.010 1.00 . A A .  63 LYS N    1 1 
       19 60382 1 1 63 LYS NZ   N  23.851  -6.219 -11.310 1.00 . A A .  63 LYS NZ   1 1 
       19 60383 1 1 63 LYS O    O  17.563  -4.174 -13.170 1.00 . A A .  63 LYS O    1 1 
       19 60384 1 1 64 GLU C    C  15.290  -2.167 -12.010 1.00 . A A .  64 GLU C    1 1 
       19 60385 1 1 64 GLU CA   C  16.535  -2.461 -11.162 1.00 . A A .  64 GLU CA   1 1 
       19 60386 1 1 64 GLU CB   C  17.758  -1.725 -11.734 1.00 . A A .  64 GLU CB   1 1 
       19 60387 1 1 64 GLU CD   C  17.289   0.717 -11.252 1.00 . A A .  64 GLU CD   1 1 
       19 60388 1 1 64 GLU CG   C  18.165  -0.483 -10.953 1.00 . A A .  64 GLU CG   1 1 
       19 60389 1 1 64 GLU H    H  16.594  -4.356 -10.205 1.00 . A A .  64 GLU H    1 1 
       19 60390 1 1 64 GLU HA   H  16.352  -2.097 -10.162 1.00 . A A .  64 GLU HA   1 1 
       19 60391 1 1 64 GLU HB2  H  18.598  -2.405 -11.739 1.00 . A A .  64 GLU HB2  1 1 
       19 60392 1 1 64 GLU HB3  H  17.540  -1.431 -12.747 1.00 . A A .  64 GLU HB3  1 1 
       19 60393 1 1 64 GLU HG2  H  18.102  -0.699  -9.897 1.00 . A A .  64 GLU HG2  1 1 
       19 60394 1 1 64 GLU HG3  H  19.186  -0.236 -11.207 1.00 . A A .  64 GLU HG3  1 1 
       19 60395 1 1 64 GLU N    N  16.799  -3.906 -11.053 1.00 . A A .  64 GLU N    1 1 
       19 60396 1 1 64 GLU O    O  14.742  -1.066 -11.948 1.00 . A A .  64 GLU O    1 1 
       19 60397 1 1 64 GLU OE1  O  16.966   0.948 -12.434 1.00 . A A .  64 GLU OE1  1 1 
       19 60398 1 1 64 GLU OE2  O  16.927   1.446 -10.302 1.00 . A A .  64 GLU OE2  1 1 
       19 60399 1 1 65 SER C    C  12.440  -2.605 -12.802 1.00 . A A .  65 SER C    1 1 
       19 60400 1 1 65 SER CA   C  13.665  -2.989 -13.631 1.00 . A A .  65 SER CA   1 1 
       19 60401 1 1 65 SER CB   C  13.398  -4.281 -14.402 1.00 . A A .  65 SER CB   1 1 
       19 60402 1 1 65 SER H    H  15.318  -4.006 -12.795 1.00 . A A .  65 SER H    1 1 
       19 60403 1 1 65 SER HA   H  13.870  -2.196 -14.336 1.00 . A A .  65 SER HA   1 1 
       19 60404 1 1 65 SER HB2  H  13.270  -5.096 -13.704 1.00 . A A .  65 SER HB2  1 1 
       19 60405 1 1 65 SER HB3  H  12.503  -4.169 -14.993 1.00 . A A .  65 SER HB3  1 1 
       19 60406 1 1 65 SER HG   H  14.458  -3.990 -16.028 1.00 . A A .  65 SER HG   1 1 
       19 60407 1 1 65 SER N    N  14.841  -3.149 -12.784 1.00 . A A .  65 SER N    1 1 
       19 60408 1 1 65 SER O    O  12.250  -3.095 -11.684 1.00 . A A .  65 SER O    1 1 
       19 60409 1 1 65 SER OG   O  14.482  -4.588 -15.268 1.00 . A A .  65 SER OG   1 1 
       19 60410 1 1 66 THR C    C   9.174  -1.927 -13.239 1.00 . A A .  66 THR C    1 1 
       19 60411 1 1 66 THR CA   C  10.427  -1.261 -12.670 1.00 . A A .  66 THR CA   1 1 
       19 60412 1 1 66 THR CB   C  10.284   0.267 -12.774 1.00 . A A .  66 THR CB   1 1 
       19 60413 1 1 66 THR CG2  C   9.406   0.805 -11.654 1.00 . A A .  66 THR CG2  1 1 
       19 60414 1 1 66 THR H    H  11.824  -1.368 -14.248 1.00 . A A .  66 THR H    1 1 
       19 60415 1 1 66 THR HA   H  10.517  -1.522 -11.625 1.00 . A A .  66 THR HA   1 1 
       19 60416 1 1 66 THR HB   H   9.825   0.509 -13.722 1.00 . A A .  66 THR HB   1 1 
       19 60417 1 1 66 THR HG1  H  12.236   0.285 -13.083 1.00 . A A .  66 THR HG1  1 1 
       19 60418 1 1 66 THR HG21 H   9.825   0.520 -10.700 1.00 . A A .  66 THR HG21 1 1 
       19 60419 1 1 66 THR HG22 H   8.411   0.395 -11.748 1.00 . A A .  66 THR HG22 1 1 
       19 60420 1 1 66 THR HG23 H   9.359   1.883 -11.719 1.00 . A A .  66 THR HG23 1 1 
       19 60421 1 1 66 THR N    N  11.620  -1.720 -13.352 1.00 . A A .  66 THR N    1 1 
       19 60422 1 1 66 THR O    O   8.861  -1.790 -14.425 1.00 . A A .  66 THR O    1 1 
       19 60423 1 1 66 THR OG1  O  11.579   0.883 -12.707 1.00 . A A .  66 THR OG1  1 1 
       19 60424 1 1 67 LEU C    C   6.045  -2.533 -12.316 1.00 . A A .  67 LEU C    1 1 
       19 60425 1 1 67 LEU CA   C   7.251  -3.345 -12.765 1.00 . A A .  67 LEU CA   1 1 
       19 60426 1 1 67 LEU CB   C   7.199  -4.744 -12.136 1.00 . A A .  67 LEU CB   1 1 
       19 60427 1 1 67 LEU CD1  C   9.545  -5.563 -12.567 1.00 . A A .  67 LEU CD1  1 1 
       19 60428 1 1 67 LEU CD2  C   7.681  -7.201 -12.311 1.00 . A A .  67 LEU CD2  1 1 
       19 60429 1 1 67 LEU CG   C   8.065  -5.817 -12.811 1.00 . A A .  67 LEU CG   1 1 
       19 60430 1 1 67 LEU H    H   8.791  -2.727 -11.454 1.00 . A A .  67 LEU H    1 1 
       19 60431 1 1 67 LEU HA   H   7.235  -3.433 -13.841 1.00 . A A .  67 LEU HA   1 1 
       19 60432 1 1 67 LEU HB2  H   7.514  -4.658 -11.106 1.00 . A A .  67 LEU HB2  1 1 
       19 60433 1 1 67 LEU HB3  H   6.174  -5.081 -12.150 1.00 . A A .  67 LEU HB3  1 1 
       19 60434 1 1 67 LEU HD11 H  10.126  -6.350 -13.023 1.00 . A A .  67 LEU HD11 1 1 
       19 60435 1 1 67 LEU HD12 H   9.737  -5.543 -11.505 1.00 . A A .  67 LEU HD12 1 1 
       19 60436 1 1 67 LEU HD13 H   9.825  -4.612 -13.000 1.00 . A A .  67 LEU HD13 1 1 
       19 60437 1 1 67 LEU HD21 H   6.650  -7.403 -12.560 1.00 . A A .  67 LEU HD21 1 1 
       19 60438 1 1 67 LEU HD22 H   7.806  -7.242 -11.238 1.00 . A A .  67 LEU HD22 1 1 
       19 60439 1 1 67 LEU HD23 H   8.315  -7.942 -12.775 1.00 . A A .  67 LEU HD23 1 1 
       19 60440 1 1 67 LEU HG   H   7.895  -5.789 -13.879 1.00 . A A .  67 LEU HG   1 1 
       19 60441 1 1 67 LEU N    N   8.473  -2.655 -12.383 1.00 . A A .  67 LEU N    1 1 
       19 60442 1 1 67 LEU O    O   6.145  -1.744 -11.378 1.00 . A A .  67 LEU O    1 1 
       19 60443 1 1 68 HIS C    C   2.645  -2.923 -12.091 1.00 . A A .  68 HIS C    1 1 
       19 60444 1 1 68 HIS CA   C   3.710  -1.981 -12.634 1.00 . A A .  68 HIS CA   1 1 
       19 60445 1 1 68 HIS CB   C   3.177  -1.225 -13.854 1.00 . A A .  68 HIS CB   1 1 
       19 60446 1 1 68 HIS CD2  C   4.560   0.951 -13.780 1.00 . A A .  68 HIS CD2  1 1 
       19 60447 1 1 68 HIS CE1  C   5.483   0.761 -15.743 1.00 . A A .  68 HIS CE1  1 1 
       19 60448 1 1 68 HIS CG   C   4.126  -0.186 -14.372 1.00 . A A .  68 HIS CG   1 1 
       19 60449 1 1 68 HIS H    H   4.894  -3.356 -13.725 1.00 . A A .  68 HIS H    1 1 
       19 60450 1 1 68 HIS HA   H   3.966  -1.268 -11.864 1.00 . A A .  68 HIS HA   1 1 
       19 60451 1 1 68 HIS HB2  H   2.990  -1.926 -14.653 1.00 . A A .  68 HIS HB2  1 1 
       19 60452 1 1 68 HIS HB3  H   2.255  -0.730 -13.590 1.00 . A A .  68 HIS HB3  1 1 
       19 60453 1 1 68 HIS HD2  H   4.278   1.324 -12.806 1.00 . A A .  68 HIS HD2  1 1 
       19 60454 1 1 68 HIS HE1  H   6.087   0.970 -16.612 1.00 . A A .  68 HIS HE1  1 1 
       19 60455 1 1 68 HIS HE2  H   5.812   2.452 -14.578 1.00 . A A .  68 HIS HE2  1 1 
       19 60456 1 1 68 HIS N    N   4.919  -2.715 -12.980 1.00 . A A .  68 HIS N    1 1 
       19 60457 1 1 68 HIS ND1  N   4.712  -0.301 -15.610 1.00 . A A .  68 HIS ND1  1 1 
       19 60458 1 1 68 HIS NE2  N   5.425   1.546 -14.661 1.00 . A A .  68 HIS NE2  1 1 
       19 60459 1 1 68 HIS O    O   2.395  -3.984 -12.659 1.00 . A A .  68 HIS O    1 1 
       19 60460 1 1 69 LEU C    C  -0.360  -2.647 -10.441 1.00 . A A .  69 LEU C    1 1 
       19 60461 1 1 69 LEU CA   C   0.996  -3.342 -10.357 1.00 . A A .  69 LEU CA   1 1 
       19 60462 1 1 69 LEU CB   C   1.347  -3.623  -8.892 1.00 . A A .  69 LEU CB   1 1 
       19 60463 1 1 69 LEU CD1  C   0.433  -5.948  -8.682 1.00 . A A .  69 LEU CD1  1 1 
       19 60464 1 1 69 LEU CD2  C   0.630  -4.499  -6.654 1.00 . A A .  69 LEU CD2  1 1 
       19 60465 1 1 69 LEU CG   C   0.360  -4.527  -8.150 1.00 . A A .  69 LEU CG   1 1 
       19 60466 1 1 69 LEU H    H   2.288  -1.681 -10.569 1.00 . A A .  69 LEU H    1 1 
       19 60467 1 1 69 LEU HA   H   0.940  -4.280 -10.889 1.00 . A A .  69 LEU HA   1 1 
       19 60468 1 1 69 LEU HB2  H   2.322  -4.086  -8.859 1.00 . A A .  69 LEU HB2  1 1 
       19 60469 1 1 69 LEU HB3  H   1.398  -2.681  -8.369 1.00 . A A .  69 LEU HB3  1 1 
       19 60470 1 1 69 LEU HD11 H   0.138  -5.961  -9.720 1.00 . A A .  69 LEU HD11 1 1 
       19 60471 1 1 69 LEU HD12 H  -0.230  -6.579  -8.110 1.00 . A A .  69 LEU HD12 1 1 
       19 60472 1 1 69 LEU HD13 H   1.446  -6.315  -8.590 1.00 . A A .  69 LEU HD13 1 1 
       19 60473 1 1 69 LEU HD21 H   0.429  -3.510  -6.270 1.00 . A A .  69 LEU HD21 1 1 
       19 60474 1 1 69 LEU HD22 H   1.664  -4.754  -6.468 1.00 . A A .  69 LEU HD22 1 1 
       19 60475 1 1 69 LEU HD23 H  -0.012  -5.214  -6.160 1.00 . A A .  69 LEU HD23 1 1 
       19 60476 1 1 69 LEU HG   H  -0.643  -4.162  -8.318 1.00 . A A .  69 LEU HG   1 1 
       19 60477 1 1 69 LEU N    N   2.033  -2.537 -10.982 1.00 . A A .  69 LEU N    1 1 
       19 60478 1 1 69 LEU O    O  -0.582  -1.612  -9.806 1.00 . A A .  69 LEU O    1 1 
       19 60479 1 1 70 VAL C    C  -3.590  -3.478 -10.570 1.00 . A A .  70 VAL C    1 1 
       19 60480 1 1 70 VAL CA   C  -2.594  -2.675 -11.403 1.00 . A A .  70 VAL CA   1 1 
       19 60481 1 1 70 VAL CB   C  -3.022  -2.683 -12.892 1.00 . A A .  70 VAL CB   1 1 
       19 60482 1 1 70 VAL CG1  C  -4.449  -2.181 -13.055 1.00 . A A .  70 VAL CG1  1 1 
       19 60483 1 1 70 VAL CG2  C  -2.066  -1.842 -13.723 1.00 . A A .  70 VAL CG2  1 1 
       19 60484 1 1 70 VAL H    H  -1.008  -4.034 -11.721 1.00 . A A .  70 VAL H    1 1 
       19 60485 1 1 70 VAL HA   H  -2.589  -1.654 -11.053 1.00 . A A .  70 VAL HA   1 1 
       19 60486 1 1 70 VAL HB   H  -2.980  -3.701 -13.253 1.00 . A A .  70 VAL HB   1 1 
       19 60487 1 1 70 VAL HG11 H  -4.499  -1.141 -12.771 1.00 . A A .  70 VAL HG11 1 1 
       19 60488 1 1 70 VAL HG12 H  -5.109  -2.759 -12.425 1.00 . A A .  70 VAL HG12 1 1 
       19 60489 1 1 70 VAL HG13 H  -4.754  -2.286 -14.088 1.00 . A A .  70 VAL HG13 1 1 
       19 60490 1 1 70 VAL HG21 H  -1.063  -2.227 -13.620 1.00 . A A .  70 VAL HG21 1 1 
       19 60491 1 1 70 VAL HG22 H  -2.095  -0.819 -13.381 1.00 . A A .  70 VAL HG22 1 1 
       19 60492 1 1 70 VAL HG23 H  -2.361  -1.882 -14.762 1.00 . A A .  70 VAL HG23 1 1 
       19 60493 1 1 70 VAL N    N  -1.254  -3.216 -11.233 1.00 . A A .  70 VAL N    1 1 
       19 60494 1 1 70 VAL O    O  -3.572  -4.711 -10.582 1.00 . A A .  70 VAL O    1 1 
       19 60495 1 1 71 LEU C    C  -6.720  -3.654  -9.779 1.00 . A A .  71 LEU C    1 1 
       19 60496 1 1 71 LEU CA   C  -5.438  -3.419  -8.992 1.00 . A A .  71 LEU CA   1 1 
       19 60497 1 1 71 LEU CB   C  -5.738  -2.558  -7.762 1.00 . A A .  71 LEU CB   1 1 
       19 60498 1 1 71 LEU CD1  C  -4.912  -1.295  -5.759 1.00 . A A .  71 LEU CD1  1 1 
       19 60499 1 1 71 LEU CD2  C  -3.987  -3.559  -6.269 1.00 . A A .  71 LEU CD2  1 1 
       19 60500 1 1 71 LEU CG   C  -4.535  -2.269  -6.863 1.00 . A A .  71 LEU CG   1 1 
       19 60501 1 1 71 LEU H    H  -4.392  -1.797  -9.855 1.00 . A A .  71 LEU H    1 1 
       19 60502 1 1 71 LEU HA   H  -5.043  -4.371  -8.673 1.00 . A A .  71 LEU HA   1 1 
       19 60503 1 1 71 LEU HB2  H  -6.142  -1.616  -8.099 1.00 . A A .  71 LEU HB2  1 1 
       19 60504 1 1 71 LEU HB3  H  -6.487  -3.063  -7.171 1.00 . A A .  71 LEU HB3  1 1 
       19 60505 1 1 71 LEU HD11 H  -5.732  -1.702  -5.184 1.00 . A A .  71 LEU HD11 1 1 
       19 60506 1 1 71 LEU HD12 H  -5.207  -0.354  -6.194 1.00 . A A .  71 LEU HD12 1 1 
       19 60507 1 1 71 LEU HD13 H  -4.061  -1.140  -5.111 1.00 . A A .  71 LEU HD13 1 1 
       19 60508 1 1 71 LEU HD21 H  -4.727  -3.998  -5.616 1.00 . A A .  71 LEU HD21 1 1 
       19 60509 1 1 71 LEU HD22 H  -3.093  -3.343  -5.706 1.00 . A A .  71 LEU HD22 1 1 
       19 60510 1 1 71 LEU HD23 H  -3.752  -4.251  -7.064 1.00 . A A .  71 LEU HD23 1 1 
       19 60511 1 1 71 LEU HG   H  -3.755  -1.815  -7.455 1.00 . A A .  71 LEU HG   1 1 
       19 60512 1 1 71 LEU N    N  -4.439  -2.775  -9.832 1.00 . A A .  71 LEU N    1 1 
       19 60513 1 1 71 LEU O    O  -7.176  -2.778 -10.515 1.00 . A A .  71 LEU O    1 1 
       19 60514 1 1 72 ARG C    C  -9.729  -5.021  -9.408 1.00 . A A .  72 ARG C    1 1 
       19 60515 1 1 72 ARG CA   C  -8.521  -5.183 -10.327 1.00 . A A .  72 ARG CA   1 1 
       19 60516 1 1 72 ARG CB   C  -8.441  -6.619 -10.852 1.00 . A A .  72 ARG CB   1 1 
       19 60517 1 1 72 ARG CD   C  -9.356  -8.354 -12.419 1.00 . A A .  72 ARG CD   1 1 
       19 60518 1 1 72 ARG CG   C  -9.551  -6.970 -11.824 1.00 . A A .  72 ARG CG   1 1 
       19 60519 1 1 72 ARG CZ   C -10.915  -9.870 -13.588 1.00 . A A .  72 ARG CZ   1 1 
       19 60520 1 1 72 ARG H    H  -6.877  -5.497  -9.030 1.00 . A A .  72 ARG H    1 1 
       19 60521 1 1 72 ARG HA   H  -8.628  -4.509 -11.164 1.00 . A A .  72 ARG HA   1 1 
       19 60522 1 1 72 ARG HB2  H  -7.494  -6.754 -11.354 1.00 . A A .  72 ARG HB2  1 1 
       19 60523 1 1 72 ARG HB3  H  -8.494  -7.299 -10.016 1.00 . A A .  72 ARG HB3  1 1 
       19 60524 1 1 72 ARG HD2  H  -8.386  -8.397 -12.892 1.00 . A A .  72 ARG HD2  1 1 
       19 60525 1 1 72 ARG HD3  H  -9.405  -9.085 -11.625 1.00 . A A .  72 ARG HD3  1 1 
       19 60526 1 1 72 ARG HE   H -10.696  -7.919 -13.978 1.00 . A A .  72 ARG HE   1 1 
       19 60527 1 1 72 ARG HG2  H -10.497  -6.945 -11.300 1.00 . A A .  72 ARG HG2  1 1 
       19 60528 1 1 72 ARG HG3  H  -9.561  -6.244 -12.622 1.00 . A A .  72 ARG HG3  1 1 
       19 60529 1 1 72 ARG HH11 H  -9.777 -10.783 -12.178 1.00 . A A .  72 ARG HH11 1 1 
       19 60530 1 1 72 ARG HH12 H -10.900 -11.814 -13.002 1.00 . A A .  72 ARG HH12 1 1 
       19 60531 1 1 72 ARG HH21 H -12.175  -9.266 -15.057 1.00 . A A .  72 ARG HH21 1 1 
       19 60532 1 1 72 ARG HH22 H -12.275 -10.946 -14.634 1.00 . A A .  72 ARG HH22 1 1 
       19 60533 1 1 72 ARG N    N  -7.292  -4.837  -9.628 1.00 . A A .  72 ARG N    1 1 
       19 60534 1 1 72 ARG NE   N -10.381  -8.662 -13.411 1.00 . A A .  72 ARG NE   1 1 
       19 60535 1 1 72 ARG NH1  N -10.497 -10.902 -12.865 1.00 . A A .  72 ARG NH1  1 1 
       19 60536 1 1 72 ARG NH2  N -11.861 -10.043 -14.500 1.00 . A A .  72 ARG NH2  1 1 
       19 60537 1 1 72 ARG O    O  -9.925  -5.804  -8.478 1.00 . A A .  72 ARG O    1 1 
       19 60538 1 1 73 LEU C    C -12.984  -4.081  -9.647 1.00 . A A .  73 LEU C    1 1 
       19 60539 1 1 73 LEU CA   C -11.721  -3.733  -8.869 1.00 . A A .  73 LEU CA   1 1 
       19 60540 1 1 73 LEU CB   C -11.757  -2.265  -8.438 1.00 . A A .  73 LEU CB   1 1 
       19 60541 1 1 73 LEU CD1  C -10.636  -0.330  -7.317 1.00 . A A .  73 LEU CD1  1 1 
       19 60542 1 1 73 LEU CD2  C -10.845  -2.507  -6.106 1.00 . A A .  73 LEU CD2  1 1 
       19 60543 1 1 73 LEU CG   C -10.656  -1.841  -7.465 1.00 . A A .  73 LEU CG   1 1 
       19 60544 1 1 73 LEU H    H -10.324  -3.407 -10.422 1.00 . A A .  73 LEU H    1 1 
       19 60545 1 1 73 LEU HA   H -11.675  -4.357  -7.991 1.00 . A A .  73 LEU HA   1 1 
       19 60546 1 1 73 LEU HB2  H -11.680  -1.651  -9.325 1.00 . A A .  73 LEU HB2  1 1 
       19 60547 1 1 73 LEU HB3  H -12.712  -2.074  -7.971 1.00 . A A .  73 LEU HB3  1 1 
       19 60548 1 1 73 LEU HD11 H -10.419   0.124  -8.274 1.00 . A A .  73 LEU HD11 1 1 
       19 60549 1 1 73 LEU HD12 H  -9.875  -0.049  -6.605 1.00 . A A .  73 LEU HD12 1 1 
       19 60550 1 1 73 LEU HD13 H -11.599   0.010  -6.966 1.00 . A A .  73 LEU HD13 1 1 
       19 60551 1 1 73 LEU HD21 H -10.063  -2.184  -5.432 1.00 . A A .  73 LEU HD21 1 1 
       19 60552 1 1 73 LEU HD22 H -10.802  -3.579  -6.220 1.00 . A A .  73 LEU HD22 1 1 
       19 60553 1 1 73 LEU HD23 H -11.807  -2.228  -5.701 1.00 . A A .  73 LEU HD23 1 1 
       19 60554 1 1 73 LEU HG   H  -9.697  -2.149  -7.861 1.00 . A A .  73 LEU HG   1 1 
       19 60555 1 1 73 LEU N    N -10.533  -3.999  -9.671 1.00 . A A .  73 LEU N    1 1 
       19 60556 1 1 73 LEU O    O -13.222  -3.554 -10.734 1.00 . A A .  73 LEU O    1 1 
       19 60557 1 1 74 ARG C    C -16.148  -5.457  -8.693 1.00 . A A .  74 ARG C    1 1 
       19 60558 1 1 74 ARG CA   C -15.025  -5.402  -9.722 1.00 . A A .  74 ARG CA   1 1 
       19 60559 1 1 74 ARG CB   C -14.851  -6.775 -10.379 1.00 . A A .  74 ARG CB   1 1 
       19 60560 1 1 74 ARG CD   C -14.898  -6.626 -12.896 1.00 . A A .  74 ARG CD   1 1 
       19 60561 1 1 74 ARG CG   C -14.023  -6.745 -11.656 1.00 . A A .  74 ARG CG   1 1 
       19 60562 1 1 74 ARG CZ   C -16.882  -5.216 -13.335 1.00 . A A .  74 ARG CZ   1 1 
       19 60563 1 1 74 ARG H    H -13.540  -5.356  -8.219 1.00 . A A .  74 ARG H    1 1 
       19 60564 1 1 74 ARG HA   H -15.280  -4.678 -10.482 1.00 . A A .  74 ARG HA   1 1 
       19 60565 1 1 74 ARG HB2  H -14.366  -7.439  -9.677 1.00 . A A .  74 ARG HB2  1 1 
       19 60566 1 1 74 ARG HB3  H -15.828  -7.171 -10.618 1.00 . A A .  74 ARG HB3  1 1 
       19 60567 1 1 74 ARG HD2  H -14.272  -6.722 -13.769 1.00 . A A .  74 ARG HD2  1 1 
       19 60568 1 1 74 ARG HD3  H -15.620  -7.426 -12.886 1.00 . A A .  74 ARG HD3  1 1 
       19 60569 1 1 74 ARG HE   H -15.097  -4.533 -12.727 1.00 . A A .  74 ARG HE   1 1 
       19 60570 1 1 74 ARG HG2  H -13.356  -5.897 -11.620 1.00 . A A .  74 ARG HG2  1 1 
       19 60571 1 1 74 ARG HG3  H -13.445  -7.657 -11.719 1.00 . A A .  74 ARG HG3  1 1 
       19 60572 1 1 74 ARG HH11 H -17.195  -7.200 -13.604 1.00 . A A .  74 ARG HH11 1 1 
       19 60573 1 1 74 ARG HH12 H -18.564  -6.182 -13.922 1.00 . A A .  74 ARG HH12 1 1 
       19 60574 1 1 74 ARG HH21 H -16.902  -3.194 -13.162 1.00 . A A .  74 ARG HH21 1 1 
       19 60575 1 1 74 ARG HH22 H -18.393  -3.911 -13.689 1.00 . A A .  74 ARG HH22 1 1 
       19 60576 1 1 74 ARG N    N -13.785  -4.976  -9.090 1.00 . A A .  74 ARG N    1 1 
       19 60577 1 1 74 ARG NE   N -15.607  -5.346 -12.961 1.00 . A A .  74 ARG NE   1 1 
       19 60578 1 1 74 ARG NH1  N -17.604  -6.286 -13.643 1.00 . A A .  74 ARG NH1  1 1 
       19 60579 1 1 74 ARG NH2  N -17.437  -4.013 -13.394 1.00 . A A .  74 ARG NH2  1 1 
       19 60580 1 1 74 ARG O    O -15.915  -5.781  -7.528 1.00 . A A .  74 ARG O    1 1 
       19 60581 1 1 75 GLY C    C -18.891  -3.757  -7.774 1.00 . A A .  75 GLY C    1 1 
       19 60582 1 1 75 GLY CA   C -18.497  -5.146  -8.232 1.00 . A A .  75 GLY CA   1 1 
       19 60583 1 1 75 GLY H    H -17.479  -4.862 -10.059 1.00 . A A .  75 GLY H    1 1 
       19 60584 1 1 75 GLY HA2  H -19.336  -5.595  -8.742 1.00 . A A .  75 GLY HA2  1 1 
       19 60585 1 1 75 GLY HA3  H -18.254  -5.744  -7.366 1.00 . A A .  75 GLY HA3  1 1 
       19 60586 1 1 75 GLY N    N -17.357  -5.125  -9.124 1.00 . A A .  75 GLY N    1 1 
       19 60587 1 1 75 GLY O    O -19.956  -3.569  -7.184 1.00 . A A .  75 GLY O    1 1 
       19 60588 1 1 76 GLY C    C -17.546  -0.448  -8.545 1.00 . A A .  76 GLY C    1 1 
       19 60589 1 1 76 GLY CA   C -18.309  -1.418  -7.675 1.00 . A A .  76 GLY CA   1 1 
       19 60590 1 1 76 GLY H    H -17.213  -2.993  -8.543 1.00 . A A .  76 GLY H    1 1 
       19 60591 1 1 76 GLY HA2  H -19.369  -1.228  -7.773 1.00 . A A .  76 GLY HA2  1 1 
       19 60592 1 1 76 GLY HA3  H -18.018  -1.273  -6.645 1.00 . A A .  76 GLY HA3  1 1 
       19 60593 1 1 76 GLY N    N -18.038  -2.785  -8.058 1.00 . A A .  76 GLY N    1 1 
       19 60594 1 1 76 GLY O    O -18.033   0.681  -8.762 1.00 . A A .  76 GLY O    1 1 
       19 60595 1 1 76 GLY OXT  O -16.456  -0.822  -9.027 1.00 . A A .  76 GLY OXT  1 1 
       19 60596 2 1  1 MET C    C -29.748   4.679   6.248 1.00 . B B .   1 MET C    1 1 
       19 60597 2 1  1 MET CA   C -30.417   3.327   6.029 1.00 . B B .   1 MET CA   1 1 
       19 60598 2 1  1 MET CB   C -29.612   2.496   5.025 1.00 . B B .   1 MET CB   1 1 
       19 60599 2 1  1 MET CE   C -28.552   3.108   1.039 1.00 . B B .   1 MET CE   1 1 
       19 60600 2 1  1 MET CG   C -29.458   3.144   3.660 1.00 . B B .   1 MET CG   1 1 
       19 60601 2 1  1 MET H1   H -31.839   4.176   4.763 1.00 . B B .   1 MET H1   1 1 
       19 60602 2 1  1 MET H2   H -32.399   3.879   6.331 1.00 . B B .   1 MET H2   1 1 
       19 60603 2 1  1 MET H3   H -32.207   2.597   5.247 1.00 . B B .   1 MET H3   1 1 
       19 60604 2 1  1 MET HA   H -30.447   2.802   6.974 1.00 . B B .   1 MET HA   1 1 
       19 60605 2 1  1 MET HB2  H -28.626   2.326   5.429 1.00 . B B .   1 MET HB2  1 1 
       19 60606 2 1  1 MET HB3  H -30.101   1.542   4.891 1.00 . B B .   1 MET HB3  1 1 
       19 60607 2 1  1 MET HE1  H -28.042   2.582   0.246 1.00 . B B .   1 MET HE1  1 1 
       19 60608 2 1  1 MET HE2  H -27.970   3.968   1.334 1.00 . B B .   1 MET HE2  1 1 
       19 60609 2 1  1 MET HE3  H -29.522   3.430   0.694 1.00 . B B .   1 MET HE3  1 1 
       19 60610 2 1  1 MET HG2  H -30.432   3.459   3.314 1.00 . B B .   1 MET HG2  1 1 
       19 60611 2 1  1 MET HG3  H -28.814   4.003   3.753 1.00 . B B .   1 MET HG3  1 1 
       19 60612 2 1  1 MET N    N -31.811   3.505   5.561 1.00 . B B .   1 MET N    1 1 
       19 60613 2 1  1 MET O    O -30.164   5.686   5.672 1.00 . B B .   1 MET O    1 1 
       19 60614 2 1  1 MET SD   S -28.752   2.016   2.444 1.00 . B B .   1 MET SD   1 1 
       19 60615 2 1  2 GLN C    C -26.667   5.992   6.633 1.00 . B B .   2 GLN C    1 1 
       19 60616 2 1  2 GLN CA   C -28.001   5.943   7.369 1.00 . B B .   2 GLN CA   1 1 
       19 60617 2 1  2 GLN CB   C -27.767   6.073   8.876 1.00 . B B .   2 GLN CB   1 1 
       19 60618 2 1  2 GLN CD   C -29.722   7.548   9.504 1.00 . B B .   2 GLN CD   1 1 
       19 60619 2 1  2 GLN CG   C -29.048   6.199   9.683 1.00 . B B .   2 GLN CG   1 1 
       19 60620 2 1  2 GLN H    H -28.421   3.869   7.504 1.00 . B B .   2 GLN H    1 1 
       19 60621 2 1  2 GLN HA   H -28.615   6.767   7.038 1.00 . B B .   2 GLN HA   1 1 
       19 60622 2 1  2 GLN HB2  H -27.233   5.201   9.221 1.00 . B B .   2 GLN HB2  1 1 
       19 60623 2 1  2 GLN HB3  H -27.161   6.950   9.061 1.00 . B B .   2 GLN HB3  1 1 
       19 60624 2 1  2 GLN HE21 H -31.506   6.722   9.781 1.00 . B B .   2 GLN HE21 1 1 
       19 60625 2 1  2 GLN HE22 H -31.499   8.425   9.490 1.00 . B B .   2 GLN HE22 1 1 
       19 60626 2 1  2 GLN HG2  H -29.732   5.428   9.364 1.00 . B B .   2 GLN HG2  1 1 
       19 60627 2 1  2 GLN HG3  H -28.816   6.062  10.728 1.00 . B B .   2 GLN HG3  1 1 
       19 60628 2 1  2 GLN N    N -28.715   4.703   7.075 1.00 . B B .   2 GLN N    1 1 
       19 60629 2 1  2 GLN NE2  N -31.040   7.567   9.600 1.00 . B B .   2 GLN NE2  1 1 
       19 60630 2 1  2 GLN O    O -25.984   4.975   6.497 1.00 . B B .   2 GLN O    1 1 
       19 60631 2 1  2 GLN OE1  O -29.064   8.564   9.292 1.00 . B B .   2 GLN OE1  1 1 
       19 60632 2 1  3 ILE C    C -24.307   8.556   6.018 1.00 . B B .   3 ILE C    1 1 
       19 60633 2 1  3 ILE CA   C -25.056   7.365   5.430 1.00 . B B .   3 ILE CA   1 1 
       19 60634 2 1  3 ILE CB   C -25.268   7.597   3.918 1.00 . B B .   3 ILE CB   1 1 
       19 60635 2 1  3 ILE CD1  C -26.190   9.313   2.275 1.00 . B B .   3 ILE CD1  1 1 
       19 60636 2 1  3 ILE CG1  C -26.240   8.757   3.682 1.00 . B B .   3 ILE CG1  1 1 
       19 60637 2 1  3 ILE CG2  C -25.769   6.322   3.252 1.00 . B B .   3 ILE CG2  1 1 
       19 60638 2 1  3 ILE H    H -26.914   7.940   6.262 1.00 . B B .   3 ILE H    1 1 
       19 60639 2 1  3 ILE HA   H -24.458   6.476   5.560 1.00 . B B .   3 ILE HA   1 1 
       19 60640 2 1  3 ILE HB   H -24.313   7.846   3.479 1.00 . B B .   3 ILE HB   1 1 
       19 60641 2 1  3 ILE HD11 H -25.223   9.754   2.099 1.00 . B B .   3 ILE HD11 1 1 
       19 60642 2 1  3 ILE HD12 H -26.957  10.065   2.155 1.00 . B B .   3 ILE HD12 1 1 
       19 60643 2 1  3 ILE HD13 H -26.355   8.515   1.567 1.00 . B B .   3 ILE HD13 1 1 
       19 60644 2 1  3 ILE HG12 H -27.248   8.418   3.868 1.00 . B B .   3 ILE HG12 1 1 
       19 60645 2 1  3 ILE HG13 H -26.003   9.557   4.367 1.00 . B B .   3 ILE HG13 1 1 
       19 60646 2 1  3 ILE HG21 H -25.967   6.514   2.209 1.00 . B B .   3 ILE HG21 1 1 
       19 60647 2 1  3 ILE HG22 H -26.677   5.997   3.736 1.00 . B B .   3 ILE HG22 1 1 
       19 60648 2 1  3 ILE HG23 H -25.019   5.550   3.341 1.00 . B B .   3 ILE HG23 1 1 
       19 60649 2 1  3 ILE N    N -26.313   7.171   6.140 1.00 . B B .   3 ILE N    1 1 
       19 60650 2 1  3 ILE O    O -24.873   9.326   6.794 1.00 . B B .   3 ILE O    1 1 
       19 60651 2 1  4 PHE C    C -21.712  10.682   5.015 1.00 . B B .   4 PHE C    1 1 
       19 60652 2 1  4 PHE CA   C -22.234   9.809   6.149 1.00 . B B .   4 PHE CA   1 1 
       19 60653 2 1  4 PHE CB   C -21.057   9.269   6.967 1.00 . B B .   4 PHE CB   1 1 
       19 60654 2 1  4 PHE CD1  C -22.189   8.865   9.169 1.00 . B B .   4 PHE CD1  1 1 
       19 60655 2 1  4 PHE CD2  C -21.122   7.025   8.088 1.00 . B B .   4 PHE CD2  1 1 
       19 60656 2 1  4 PHE CE1  C -22.567   8.039  10.209 1.00 . B B .   4 PHE CE1  1 1 
       19 60657 2 1  4 PHE CE2  C -21.499   6.195   9.126 1.00 . B B .   4 PHE CE2  1 1 
       19 60658 2 1  4 PHE CG   C -21.466   8.367   8.097 1.00 . B B .   4 PHE CG   1 1 
       19 60659 2 1  4 PHE CZ   C -22.220   6.704  10.190 1.00 . B B .   4 PHE CZ   1 1 
       19 60660 2 1  4 PHE H    H -22.655   8.085   4.988 1.00 . B B .   4 PHE H    1 1 
       19 60661 2 1  4 PHE HA   H -22.858  10.411   6.789 1.00 . B B .   4 PHE HA   1 1 
       19 60662 2 1  4 PHE HB2  H -20.405   8.707   6.316 1.00 . B B .   4 PHE HB2  1 1 
       19 60663 2 1  4 PHE HB3  H -20.509  10.100   7.385 1.00 . B B .   4 PHE HB3  1 1 
       19 60664 2 1  4 PHE HD1  H -22.463   9.909   9.186 1.00 . B B .   4 PHE HD1  1 1 
       19 60665 2 1  4 PHE HD2  H -20.558   6.628   7.257 1.00 . B B .   4 PHE HD2  1 1 
       19 60666 2 1  4 PHE HE1  H -23.130   8.440  11.039 1.00 . B B .   4 PHE HE1  1 1 
       19 60667 2 1  4 PHE HE2  H -21.228   5.149   9.108 1.00 . B B .   4 PHE HE2  1 1 
       19 60668 2 1  4 PHE HZ   H -22.516   6.056  11.003 1.00 . B B .   4 PHE HZ   1 1 
       19 60669 2 1  4 PHE N    N -23.048   8.713   5.638 1.00 . B B .   4 PHE N    1 1 
       19 60670 2 1  4 PHE O    O -20.964  10.221   4.154 1.00 . B B .   4 PHE O    1 1 
       19 60671 2 1  5 VAL C    C -20.503  13.698   4.527 1.00 . B B .   5 VAL C    1 1 
       19 60672 2 1  5 VAL CA   C -21.681  12.887   4.000 1.00 . B B .   5 VAL CA   1 1 
       19 60673 2 1  5 VAL CB   C -22.818  13.848   3.584 1.00 . B B .   5 VAL CB   1 1 
       19 60674 2 1  5 VAL CG1  C -22.398  14.701   2.396 1.00 . B B .   5 VAL CG1  1 1 
       19 60675 2 1  5 VAL CG2  C -24.091  13.076   3.271 1.00 . B B .   5 VAL CG2  1 1 
       19 60676 2 1  5 VAL H    H -22.739  12.242   5.717 1.00 . B B .   5 VAL H    1 1 
       19 60677 2 1  5 VAL HA   H -21.367  12.327   3.133 1.00 . B B .   5 VAL HA   1 1 
       19 60678 2 1  5 VAL HB   H -23.022  14.510   4.414 1.00 . B B .   5 VAL HB   1 1 
       19 60679 2 1  5 VAL HG11 H -23.217  15.340   2.106 1.00 . B B .   5 VAL HG11 1 1 
       19 60680 2 1  5 VAL HG12 H -22.128  14.060   1.569 1.00 . B B .   5 VAL HG12 1 1 
       19 60681 2 1  5 VAL HG13 H -21.551  15.309   2.675 1.00 . B B .   5 VAL HG13 1 1 
       19 60682 2 1  5 VAL HG21 H -24.408  12.535   4.149 1.00 . B B .   5 VAL HG21 1 1 
       19 60683 2 1  5 VAL HG22 H -23.904  12.380   2.467 1.00 . B B .   5 VAL HG22 1 1 
       19 60684 2 1  5 VAL HG23 H -24.866  13.768   2.974 1.00 . B B .   5 VAL HG23 1 1 
       19 60685 2 1  5 VAL N    N -22.121  11.940   5.014 1.00 . B B .   5 VAL N    1 1 
       19 60686 2 1  5 VAL O    O -20.598  14.330   5.582 1.00 . B B .   5 VAL O    1 1 
       19 60687 2 1  6 LYS C    C -18.044  15.666   3.384 1.00 . B B .   6 LYS C    1 1 
       19 60688 2 1  6 LYS CA   C -18.196  14.387   4.189 1.00 . B B .   6 LYS CA   1 1 
       19 60689 2 1  6 LYS CB   C -16.954  13.512   3.988 1.00 . B B .   6 LYS CB   1 1 
       19 60690 2 1  6 LYS CD   C -15.100  12.236   5.091 1.00 . B B .   6 LYS CD   1 1 
       19 60691 2 1  6 LYS CE   C -14.682  11.394   6.285 1.00 . B B .   6 LYS CE   1 1 
       19 60692 2 1  6 LYS CG   C -16.534  12.733   5.224 1.00 . B B .   6 LYS CG   1 1 
       19 60693 2 1  6 LYS H    H -19.397  13.159   2.954 1.00 . B B .   6 LYS H    1 1 
       19 60694 2 1  6 LYS HA   H -18.283  14.639   5.234 1.00 . B B .   6 LYS HA   1 1 
       19 60695 2 1  6 LYS HB2  H -17.154  12.805   3.197 1.00 . B B .   6 LYS HB2  1 1 
       19 60696 2 1  6 LYS HB3  H -16.131  14.144   3.691 1.00 . B B .   6 LYS HB3  1 1 
       19 60697 2 1  6 LYS HD2  H -15.022  11.636   4.196 1.00 . B B .   6 LYS HD2  1 1 
       19 60698 2 1  6 LYS HD3  H -14.443  13.089   5.014 1.00 . B B .   6 LYS HD3  1 1 
       19 60699 2 1  6 LYS HE2  H -13.632  11.560   6.475 1.00 . B B .   6 LYS HE2  1 1 
       19 60700 2 1  6 LYS HE3  H -15.255  11.703   7.146 1.00 . B B .   6 LYS HE3  1 1 
       19 60701 2 1  6 LYS HG2  H -16.606  13.376   6.090 1.00 . B B .   6 LYS HG2  1 1 
       19 60702 2 1  6 LYS HG3  H -17.190  11.884   5.347 1.00 . B B .   6 LYS HG3  1 1 
       19 60703 2 1  6 LYS HZ1  H -14.430   9.388   6.794 1.00 . B B .   6 LYS HZ1  1 1 
       19 60704 2 1  6 LYS HZ2  H -14.519   9.663   5.129 1.00 . B B .   6 LYS HZ2  1 1 
       19 60705 2 1  6 LYS HZ3  H -15.920   9.728   6.073 1.00 . B B .   6 LYS HZ3  1 1 
       19 60706 2 1  6 LYS N    N -19.398  13.668   3.798 1.00 . B B .   6 LYS N    1 1 
       19 60707 2 1  6 LYS NZ   N -14.903   9.942   6.052 1.00 . B B .   6 LYS NZ   1 1 
       19 60708 2 1  6 LYS O    O -18.125  15.654   2.156 1.00 . B B .   6 LYS O    1 1 
       19 60709 2 1  7 THR C    C -16.183  18.478   3.535 1.00 . B B .   7 THR C    1 1 
       19 60710 2 1  7 THR CA   C -17.640  18.048   3.427 1.00 . B B .   7 THR CA   1 1 
       19 60711 2 1  7 THR CB   C -18.532  19.134   4.053 1.00 . B B .   7 THR CB   1 1 
       19 60712 2 1  7 THR CG2  C -20.001  18.883   3.739 1.00 . B B .   7 THR CG2  1 1 
       19 60713 2 1  7 THR H    H -17.777  16.717   5.055 1.00 . B B .   7 THR H    1 1 
       19 60714 2 1  7 THR HA   H -17.903  17.941   2.385 1.00 . B B .   7 THR HA   1 1 
       19 60715 2 1  7 THR HB   H -18.250  20.092   3.641 1.00 . B B .   7 THR HB   1 1 
       19 60716 2 1  7 THR HG1  H -18.825  18.423   5.870 1.00 . B B .   7 THR HG1  1 1 
       19 60717 2 1  7 THR HG21 H -20.603  19.656   4.196 1.00 . B B .   7 THR HG21 1 1 
       19 60718 2 1  7 THR HG22 H -20.294  17.920   4.131 1.00 . B B .   7 THR HG22 1 1 
       19 60719 2 1  7 THR HG23 H -20.150  18.896   2.669 1.00 . B B .   7 THR HG23 1 1 
       19 60720 2 1  7 THR N    N -17.824  16.767   4.078 1.00 . B B .   7 THR N    1 1 
       19 60721 2 1  7 THR O    O -15.463  18.032   4.432 1.00 . B B .   7 THR O    1 1 
       19 60722 2 1  7 THR OG1  O -18.341  19.159   5.470 1.00 . B B .   7 THR OG1  1 1 
       19 60723 2 1  8 LEU C    C -14.112  20.735   3.835 1.00 . B B .   8 LEU C    1 1 
       19 60724 2 1  8 LEU CA   C -14.384  19.842   2.625 1.00 . B B .   8 LEU CA   1 1 
       19 60725 2 1  8 LEU CB   C -14.112  20.606   1.328 1.00 . B B .   8 LEU CB   1 1 
       19 60726 2 1  8 LEU CD1  C -14.326  20.712  -1.166 1.00 . B B .   8 LEU CD1  1 1 
       19 60727 2 1  8 LEU CD2  C -13.241  18.734  -0.089 1.00 . B B .   8 LEU CD2  1 1 
       19 60728 2 1  8 LEU CG   C -14.320  19.796   0.047 1.00 . B B .   8 LEU CG   1 1 
       19 60729 2 1  8 LEU H    H -16.381  19.666   1.944 1.00 . B B .   8 LEU H    1 1 
       19 60730 2 1  8 LEU HA   H -13.730  18.987   2.671 1.00 . B B .   8 LEU HA   1 1 
       19 60731 2 1  8 LEU HB2  H -14.764  21.468   1.296 1.00 . B B .   8 LEU HB2  1 1 
       19 60732 2 1  8 LEU HB3  H -13.088  20.951   1.347 1.00 . B B .   8 LEU HB3  1 1 
       19 60733 2 1  8 LEU HD11 H -13.359  21.183  -1.265 1.00 . B B .   8 LEU HD11 1 1 
       19 60734 2 1  8 LEU HD12 H -15.084  21.469  -1.043 1.00 . B B .   8 LEU HD12 1 1 
       19 60735 2 1  8 LEU HD13 H -14.536  20.133  -2.052 1.00 . B B .   8 LEU HD13 1 1 
       19 60736 2 1  8 LEU HD21 H -13.408  18.159  -0.989 1.00 . B B .   8 LEU HD21 1 1 
       19 60737 2 1  8 LEU HD22 H -13.274  18.079   0.768 1.00 . B B .   8 LEU HD22 1 1 
       19 60738 2 1  8 LEU HD23 H -12.274  19.209  -0.141 1.00 . B B .   8 LEU HD23 1 1 
       19 60739 2 1  8 LEU HG   H -15.280  19.299   0.093 1.00 . B B .   8 LEU HG   1 1 
       19 60740 2 1  8 LEU N    N -15.759  19.351   2.632 1.00 . B B .   8 LEU N    1 1 
       19 60741 2 1  8 LEU O    O -12.962  21.018   4.170 1.00 . B B .   8 LEU O    1 1 
       19 60742 2 1  9 THR C    C -14.755  21.196   6.911 1.00 . B B .   9 THR C    1 1 
       19 60743 2 1  9 THR CA   C -15.074  22.014   5.661 1.00 . B B .   9 THR CA   1 1 
       19 60744 2 1  9 THR CB   C -16.388  22.780   5.876 1.00 . B B .   9 THR CB   1 1 
       19 60745 2 1  9 THR CG2  C -16.123  24.235   6.228 1.00 . B B .   9 THR CG2  1 1 
       19 60746 2 1  9 THR H    H -16.069  20.908   4.175 1.00 . B B .   9 THR H    1 1 
       19 60747 2 1  9 THR HA   H -14.284  22.728   5.492 1.00 . B B .   9 THR HA   1 1 
       19 60748 2 1  9 THR HB   H -16.929  22.318   6.691 1.00 . B B .   9 THR HB   1 1 
       19 60749 2 1  9 THR HG1  H -17.008  23.484   4.133 1.00 . B B .   9 THR HG1  1 1 
       19 60750 2 1  9 THR HG21 H -15.455  24.283   7.077 1.00 . B B .   9 THR HG21 1 1 
       19 60751 2 1  9 THR HG22 H -17.054  24.721   6.477 1.00 . B B .   9 THR HG22 1 1 
       19 60752 2 1  9 THR HG23 H -15.670  24.734   5.385 1.00 . B B .   9 THR HG23 1 1 
       19 60753 2 1  9 THR N    N -15.179  21.163   4.491 1.00 . B B .   9 THR N    1 1 
       19 60754 2 1  9 THR O    O -14.441  21.751   7.965 1.00 . B B .   9 THR O    1 1 
       19 60755 2 1  9 THR OG1  O -17.184  22.708   4.682 1.00 . B B .   9 THR OG1  1 1 
       19 60756 2 1 10 GLY C    C -15.793  18.728   8.740 1.00 . B B .  10 GLY C    1 1 
       19 60757 2 1 10 GLY CA   C -14.554  19.006   7.916 1.00 . B B .  10 GLY CA   1 1 
       19 60758 2 1 10 GLY H    H -15.062  19.483   5.915 1.00 . B B .  10 GLY H    1 1 
       19 60759 2 1 10 GLY HA2  H -14.159  18.071   7.550 1.00 . B B .  10 GLY HA2  1 1 
       19 60760 2 1 10 GLY HA3  H -13.813  19.478   8.546 1.00 . B B .  10 GLY HA3  1 1 
       19 60761 2 1 10 GLY N    N -14.829  19.873   6.787 1.00 . B B .  10 GLY N    1 1 
       19 60762 2 1 10 GLY O    O -15.713  18.493   9.943 1.00 . B B .  10 GLY O    1 1 
       19 60763 2 1 11 LYS C    C -18.874  17.253   8.199 1.00 . B B .  11 LYS C    1 1 
       19 60764 2 1 11 LYS CA   C -18.213  18.514   8.751 1.00 . B B .  11 LYS CA   1 1 
       19 60765 2 1 11 LYS CB   C -19.136  19.728   8.566 1.00 . B B .  11 LYS CB   1 1 
       19 60766 2 1 11 LYS CD   C -21.452  20.692   8.694 1.00 . B B .  11 LYS CD   1 1 
       19 60767 2 1 11 LYS CE   C -22.915  20.392   8.977 1.00 . B B .  11 LYS CE   1 1 
       19 60768 2 1 11 LYS CG   C -20.572  19.491   9.006 1.00 . B B .  11 LYS CG   1 1 
       19 60769 2 1 11 LYS H    H -16.941  18.950   7.123 1.00 . B B .  11 LYS H    1 1 
       19 60770 2 1 11 LYS HA   H -18.018  18.377   9.804 1.00 . B B .  11 LYS HA   1 1 
       19 60771 2 1 11 LYS HB2  H -18.741  20.552   9.142 1.00 . B B .  11 LYS HB2  1 1 
       19 60772 2 1 11 LYS HB3  H -19.142  20.003   7.522 1.00 . B B .  11 LYS HB3  1 1 
       19 60773 2 1 11 LYS HD2  H -21.142  21.523   9.309 1.00 . B B .  11 LYS HD2  1 1 
       19 60774 2 1 11 LYS HD3  H -21.340  20.950   7.652 1.00 . B B .  11 LYS HD3  1 1 
       19 60775 2 1 11 LYS HE2  H -23.221  19.554   8.371 1.00 . B B .  11 LYS HE2  1 1 
       19 60776 2 1 11 LYS HE3  H -23.015  20.134  10.020 1.00 . B B .  11 LYS HE3  1 1 
       19 60777 2 1 11 LYS HG2  H -20.959  18.627   8.487 1.00 . B B .  11 LYS HG2  1 1 
       19 60778 2 1 11 LYS HG3  H -20.588  19.312  10.071 1.00 . B B .  11 LYS HG3  1 1 
       19 60779 2 1 11 LYS HZ1  H -23.308  22.439   8.895 1.00 . B B .  11 LYS HZ1  1 1 
       19 60780 2 1 11 LYS HZ2  H -24.664  21.498   9.249 1.00 . B B .  11 LYS HZ2  1 1 
       19 60781 2 1 11 LYS HZ3  H -24.063  21.550   7.666 1.00 . B B .  11 LYS HZ3  1 1 
       19 60782 2 1 11 LYS N    N -16.945  18.758   8.085 1.00 . B B .  11 LYS N    1 1 
       19 60783 2 1 11 LYS NZ   N -23.796  21.549   8.679 1.00 . B B .  11 LYS NZ   1 1 
       19 60784 2 1 11 LYS O    O -18.979  17.081   6.982 1.00 . B B .  11 LYS O    1 1 
       19 60785 2 1 12 THR C    C -21.468  15.226   8.899 1.00 . B B .  12 THR C    1 1 
       19 60786 2 1 12 THR CA   C -19.955  15.136   8.686 1.00 . B B .  12 THR CA   1 1 
       19 60787 2 1 12 THR CB   C -19.396  13.942   9.479 1.00 . B B .  12 THR CB   1 1 
       19 60788 2 1 12 THR CG2  C -19.288  12.703   8.600 1.00 . B B .  12 THR CG2  1 1 
       19 60789 2 1 12 THR H    H -19.174  16.553  10.044 1.00 . B B .  12 THR H    1 1 
       19 60790 2 1 12 THR HA   H -19.755  14.975   7.637 1.00 . B B .  12 THR HA   1 1 
       19 60791 2 1 12 THR HB   H -20.066  13.728  10.300 1.00 . B B .  12 THR HB   1 1 
       19 60792 2 1 12 THR HG1  H -17.554  14.658   9.305 1.00 . B B .  12 THR HG1  1 1 
       19 60793 2 1 12 THR HG21 H -20.268  12.442   8.229 1.00 . B B .  12 THR HG21 1 1 
       19 60794 2 1 12 THR HG22 H -18.894  11.883   9.182 1.00 . B B .  12 THR HG22 1 1 
       19 60795 2 1 12 THR HG23 H -18.630  12.905   7.769 1.00 . B B .  12 THR HG23 1 1 
       19 60796 2 1 12 THR N    N -19.303  16.373   9.088 1.00 . B B .  12 THR N    1 1 
       19 60797 2 1 12 THR O    O -21.931  15.624   9.972 1.00 . B B .  12 THR O    1 1 
       19 60798 2 1 12 THR OG1  O -18.101  14.277  10.006 1.00 . B B .  12 THR OG1  1 1 
       19 60799 2 1 13 ILE C    C -24.291  13.527   7.847 1.00 . B B .  13 ILE C    1 1 
       19 60800 2 1 13 ILE CA   C -23.690  14.927   7.955 1.00 . B B .  13 ILE CA   1 1 
       19 60801 2 1 13 ILE CB   C -24.287  15.819   6.843 1.00 . B B .  13 ILE CB   1 1 
       19 60802 2 1 13 ILE CD1  C -23.829  17.935   5.493 1.00 . B B .  13 ILE CD1  1 1 
       19 60803 2 1 13 ILE CG1  C -23.523  17.144   6.749 1.00 . B B .  13 ILE CG1  1 1 
       19 60804 2 1 13 ILE CG2  C -25.767  16.077   7.102 1.00 . B B .  13 ILE CG2  1 1 
       19 60805 2 1 13 ILE H    H -21.811  14.576   7.038 1.00 . B B .  13 ILE H    1 1 
       19 60806 2 1 13 ILE HA   H -23.958  15.348   8.913 1.00 . B B .  13 ILE HA   1 1 
       19 60807 2 1 13 ILE HB   H -24.200  15.293   5.906 1.00 . B B .  13 ILE HB   1 1 
       19 60808 2 1 13 ILE HD11 H -23.525  17.366   4.627 1.00 . B B .  13 ILE HD11 1 1 
       19 60809 2 1 13 ILE HD12 H -23.292  18.871   5.517 1.00 . B B .  13 ILE HD12 1 1 
       19 60810 2 1 13 ILE HD13 H -24.892  18.131   5.441 1.00 . B B .  13 ILE HD13 1 1 
       19 60811 2 1 13 ILE HG12 H -23.782  17.760   7.597 1.00 . B B .  13 ILE HG12 1 1 
       19 60812 2 1 13 ILE HG13 H -22.461  16.946   6.766 1.00 . B B .  13 ILE HG13 1 1 
       19 60813 2 1 13 ILE HG21 H -26.293  15.134   7.159 1.00 . B B .  13 ILE HG21 1 1 
       19 60814 2 1 13 ILE HG22 H -26.175  16.669   6.295 1.00 . B B .  13 ILE HG22 1 1 
       19 60815 2 1 13 ILE HG23 H -25.882  16.609   8.034 1.00 . B B .  13 ILE HG23 1 1 
       19 60816 2 1 13 ILE N    N -22.235  14.875   7.876 1.00 . B B .  13 ILE N    1 1 
       19 60817 2 1 13 ILE O    O -23.911  12.749   6.972 1.00 . B B .  13 ILE O    1 1 
       19 60818 2 1 14 THR C    C -27.283  12.032   8.163 1.00 . B B .  14 THR C    1 1 
       19 60819 2 1 14 THR CA   C -25.869  11.907   8.730 1.00 . B B .  14 THR CA   1 1 
       19 60820 2 1 14 THR CB   C -25.931  11.293  10.145 1.00 . B B .  14 THR CB   1 1 
       19 60821 2 1 14 THR CG2  C -26.154   9.790  10.079 1.00 . B B .  14 THR CG2  1 1 
       19 60822 2 1 14 THR H    H -25.481  13.868   9.423 1.00 . B B .  14 THR H    1 1 
       19 60823 2 1 14 THR HA   H -25.290  11.249   8.096 1.00 . B B .  14 THR HA   1 1 
       19 60824 2 1 14 THR HB   H -26.756  11.742  10.680 1.00 . B B .  14 THR HB   1 1 
       19 60825 2 1 14 THR HG1  H -24.197  12.210  10.357 1.00 . B B .  14 THR HG1  1 1 
       19 60826 2 1 14 THR HG21 H -25.371   9.337   9.487 1.00 . B B .  14 THR HG21 1 1 
       19 60827 2 1 14 THR HG22 H -27.113   9.587   9.624 1.00 . B B .  14 THR HG22 1 1 
       19 60828 2 1 14 THR HG23 H -26.134   9.377  11.077 1.00 . B B .  14 THR HG23 1 1 
       19 60829 2 1 14 THR N    N -25.217  13.207   8.742 1.00 . B B .  14 THR N    1 1 
       19 60830 2 1 14 THR O    O -28.186  12.547   8.828 1.00 . B B .  14 THR O    1 1 
       19 60831 2 1 14 THR OG1  O -24.711  11.562  10.848 1.00 . B B .  14 THR OG1  1 1 
       19 60832 2 1 15 LEU C    C -29.394  10.276   6.136 1.00 . B B .  15 LEU C    1 1 
       19 60833 2 1 15 LEU CA   C -28.766  11.654   6.279 1.00 . B B .  15 LEU CA   1 1 
       19 60834 2 1 15 LEU CB   C -28.625  12.296   4.897 1.00 . B B .  15 LEU CB   1 1 
       19 60835 2 1 15 LEU CD1  C -27.991  14.250   3.468 1.00 . B B .  15 LEU CD1  1 1 
       19 60836 2 1 15 LEU CD2  C -29.372  14.608   5.517 1.00 . B B .  15 LEU CD2  1 1 
       19 60837 2 1 15 LEU CG   C -28.260  13.782   4.888 1.00 . B B .  15 LEU CG   1 1 
       19 60838 2 1 15 LEU H    H -26.720  11.156   6.460 1.00 . B B .  15 LEU H    1 1 
       19 60839 2 1 15 LEU HA   H -29.412  12.267   6.889 1.00 . B B .  15 LEU HA   1 1 
       19 60840 2 1 15 LEU HB2  H -27.858  11.760   4.358 1.00 . B B .  15 LEU HB2  1 1 
       19 60841 2 1 15 LEU HB3  H -29.559  12.175   4.369 1.00 . B B .  15 LEU HB3  1 1 
       19 60842 2 1 15 LEU HD11 H -27.721  15.296   3.475 1.00 . B B .  15 LEU HD11 1 1 
       19 60843 2 1 15 LEU HD12 H -28.878  14.112   2.869 1.00 . B B .  15 LEU HD12 1 1 
       19 60844 2 1 15 LEU HD13 H -27.181  13.672   3.046 1.00 . B B .  15 LEU HD13 1 1 
       19 60845 2 1 15 LEU HD21 H -29.362  14.468   6.588 1.00 . B B .  15 LEU HD21 1 1 
       19 60846 2 1 15 LEU HD22 H -30.325  14.288   5.122 1.00 . B B .  15 LEU HD22 1 1 
       19 60847 2 1 15 LEU HD23 H -29.221  15.652   5.287 1.00 . B B .  15 LEU HD23 1 1 
       19 60848 2 1 15 LEU HG   H -27.360  13.932   5.465 1.00 . B B .  15 LEU HG   1 1 
       19 60849 2 1 15 LEU N    N -27.469  11.574   6.934 1.00 . B B .  15 LEU N    1 1 
       19 60850 2 1 15 LEU O    O -28.692   9.282   5.935 1.00 . B B .  15 LEU O    1 1 
       19 60851 2 1 16 GLU C    C -31.840   8.778   4.646 1.00 . B B .  16 GLU C    1 1 
       19 60852 2 1 16 GLU CA   C -31.432   8.972   6.098 1.00 . B B .  16 GLU CA   1 1 
       19 60853 2 1 16 GLU CB   C -32.669   8.939   6.994 1.00 . B B .  16 GLU CB   1 1 
       19 60854 2 1 16 GLU CD   C -34.648   7.552   7.723 1.00 . B B .  16 GLU CD   1 1 
       19 60855 2 1 16 GLU CG   C -33.241   7.541   7.170 1.00 . B B .  16 GLU CG   1 1 
       19 60856 2 1 16 GLU H    H -31.218  11.049   6.402 1.00 . B B .  16 GLU H    1 1 
       19 60857 2 1 16 GLU HA   H -30.767   8.173   6.386 1.00 . B B .  16 GLU HA   1 1 
       19 60858 2 1 16 GLU HB2  H -32.402   9.323   7.970 1.00 . B B .  16 GLU HB2  1 1 
       19 60859 2 1 16 GLU HB3  H -33.431   9.569   6.563 1.00 . B B .  16 GLU HB3  1 1 
       19 60860 2 1 16 GLU HG2  H -33.251   7.047   6.210 1.00 . B B .  16 GLU HG2  1 1 
       19 60861 2 1 16 GLU HG3  H -32.606   6.992   7.848 1.00 . B B .  16 GLU HG3  1 1 
       19 60862 2 1 16 GLU N    N -30.715  10.223   6.237 1.00 . B B .  16 GLU N    1 1 
       19 60863 2 1 16 GLU O    O -32.521   9.624   4.061 1.00 . B B .  16 GLU O    1 1 
       19 60864 2 1 16 GLU OE1  O -35.576   7.958   6.991 1.00 . B B .  16 GLU OE1  1 1 
       19 60865 2 1 16 GLU OE2  O -34.837   7.152   8.892 1.00 . B B .  16 GLU OE2  1 1 
       19 60866 2 1 17 VAL C    C -32.048   5.898   2.518 1.00 . B B .  17 VAL C    1 1 
       19 60867 2 1 17 VAL CA   C -31.711   7.373   2.675 1.00 . B B .  17 VAL CA   1 1 
       19 60868 2 1 17 VAL CB   C -30.533   7.715   1.738 1.00 . B B .  17 VAL CB   1 1 
       19 60869 2 1 17 VAL CG1  C -30.353   9.224   1.615 1.00 . B B .  17 VAL CG1  1 1 
       19 60870 2 1 17 VAL CG2  C -29.255   7.055   2.234 1.00 . B B .  17 VAL CG2  1 1 
       19 60871 2 1 17 VAL H    H -30.860   7.041   4.583 1.00 . B B .  17 VAL H    1 1 
       19 60872 2 1 17 VAL HA   H -32.566   7.967   2.382 1.00 . B B .  17 VAL HA   1 1 
       19 60873 2 1 17 VAL HB   H -30.754   7.323   0.757 1.00 . B B .  17 VAL HB   1 1 
       19 60874 2 1 17 VAL HG11 H -31.236   9.656   1.167 1.00 . B B .  17 VAL HG11 1 1 
       19 60875 2 1 17 VAL HG12 H -29.495   9.435   0.993 1.00 . B B .  17 VAL HG12 1 1 
       19 60876 2 1 17 VAL HG13 H -30.201   9.649   2.596 1.00 . B B .  17 VAL HG13 1 1 
       19 60877 2 1 17 VAL HG21 H -29.373   5.982   2.208 1.00 . B B .  17 VAL HG21 1 1 
       19 60878 2 1 17 VAL HG22 H -29.059   7.370   3.248 1.00 . B B .  17 VAL HG22 1 1 
       19 60879 2 1 17 VAL HG23 H -28.432   7.342   1.600 1.00 . B B .  17 VAL HG23 1 1 
       19 60880 2 1 17 VAL N    N -31.401   7.677   4.063 1.00 . B B .  17 VAL N    1 1 
       19 60881 2 1 17 VAL O    O -31.911   5.121   3.460 1.00 . B B .  17 VAL O    1 1 
       19 60882 2 1 18 GLU C    C -32.155   3.707  -0.255 1.00 . B B .  18 GLU C    1 1 
       19 60883 2 1 18 GLU CA   C -32.824   4.130   1.046 1.00 . B B .  18 GLU CA   1 1 
       19 60884 2 1 18 GLU CB   C -34.344   3.957   0.955 1.00 . B B .  18 GLU CB   1 1 
       19 60885 2 1 18 GLU CD   C -34.591   2.458   2.975 1.00 . B B .  18 GLU CD   1 1 
       19 60886 2 1 18 GLU CG   C -35.015   3.750   2.306 1.00 . B B .  18 GLU CG   1 1 
       19 60887 2 1 18 GLU H    H -32.567   6.180   0.614 1.00 . B B .  18 GLU H    1 1 
       19 60888 2 1 18 GLU HA   H -32.441   3.521   1.852 1.00 . B B .  18 GLU HA   1 1 
       19 60889 2 1 18 GLU HB2  H -34.768   4.839   0.497 1.00 . B B .  18 GLU HB2  1 1 
       19 60890 2 1 18 GLU HB3  H -34.562   3.101   0.333 1.00 . B B .  18 GLU HB3  1 1 
       19 60891 2 1 18 GLU HG2  H -34.754   4.573   2.953 1.00 . B B .  18 GLU HG2  1 1 
       19 60892 2 1 18 GLU HG3  H -36.085   3.729   2.163 1.00 . B B .  18 GLU HG3  1 1 
       19 60893 2 1 18 GLU N    N -32.482   5.516   1.331 1.00 . B B .  18 GLU N    1 1 
       19 60894 2 1 18 GLU O    O -31.838   4.551  -1.081 1.00 . B B .  18 GLU O    1 1 
       19 60895 2 1 18 GLU OE1  O -33.528   2.440   3.630 1.00 . B B .  18 GLU OE1  1 1 
       19 60896 2 1 18 GLU OE2  O -35.319   1.448   2.844 1.00 . B B .  18 GLU OE2  1 1 
       19 60897 2 1 19 PRO C    C -32.002   2.327  -2.958 1.00 . B B .  19 PRO C    1 1 
       19 60898 2 1 19 PRO CA   C -31.274   1.900  -1.679 1.00 . B B .  19 PRO CA   1 1 
       19 60899 2 1 19 PRO CB   C -31.335   0.380  -1.510 1.00 . B B .  19 PRO CB   1 1 
       19 60900 2 1 19 PRO CD   C -32.235   1.316   0.488 1.00 . B B .  19 PRO CD   1 1 
       19 60901 2 1 19 PRO CG   C -31.446   0.157  -0.044 1.00 . B B .  19 PRO CG   1 1 
       19 60902 2 1 19 PRO HA   H -30.243   2.216  -1.735 1.00 . B B .  19 PRO HA   1 1 
       19 60903 2 1 19 PRO HB2  H -32.199  -0.011  -2.030 1.00 . B B .  19 PRO HB2  1 1 
       19 60904 2 1 19 PRO HB3  H -30.433  -0.072  -1.887 1.00 . B B .  19 PRO HB3  1 1 
       19 60905 2 1 19 PRO HD2  H -33.291   1.088   0.475 1.00 . B B .  19 PRO HD2  1 1 
       19 60906 2 1 19 PRO HD3  H -31.912   1.568   1.486 1.00 . B B .  19 PRO HD3  1 1 
       19 60907 2 1 19 PRO HG2  H -31.960  -0.775   0.150 1.00 . B B .  19 PRO HG2  1 1 
       19 60908 2 1 19 PRO HG3  H -30.463   0.145   0.402 1.00 . B B .  19 PRO HG3  1 1 
       19 60909 2 1 19 PRO N    N -31.919   2.405  -0.457 1.00 . B B .  19 PRO N    1 1 
       19 60910 2 1 19 PRO O    O -31.389   2.457  -4.020 1.00 . B B .  19 PRO O    1 1 
       19 60911 2 1 20 SER C    C -34.119   4.486  -4.170 1.00 . B B .  20 SER C    1 1 
       19 60912 2 1 20 SER CA   C -34.115   2.965  -3.989 1.00 . B B .  20 SER CA   1 1 
       19 60913 2 1 20 SER CB   C -35.544   2.459  -3.793 1.00 . B B .  20 SER CB   1 1 
       19 60914 2 1 20 SER H    H -33.738   2.455  -1.975 1.00 . B B .  20 SER H    1 1 
       19 60915 2 1 20 SER HA   H -33.698   2.506  -4.873 1.00 . B B .  20 SER HA   1 1 
       19 60916 2 1 20 SER HB2  H -36.236   3.282  -3.898 1.00 . B B .  20 SER HB2  1 1 
       19 60917 2 1 20 SER HB3  H -35.764   1.705  -4.535 1.00 . B B .  20 SER HB3  1 1 
       19 60918 2 1 20 SER HG   H -36.612   1.990  -2.212 1.00 . B B .  20 SER HG   1 1 
       19 60919 2 1 20 SER N    N -33.303   2.560  -2.848 1.00 . B B .  20 SER N    1 1 
       19 60920 2 1 20 SER O    O -34.715   5.000  -5.116 1.00 . B B .  20 SER O    1 1 
       19 60921 2 1 20 SER OG   O -35.697   1.890  -2.500 1.00 . B B .  20 SER OG   1 1 
       19 60922 2 1 21 ASP C    C -32.498   7.095  -4.492 1.00 . B B .  21 ASP C    1 1 
       19 60923 2 1 21 ASP CA   C -33.394   6.657  -3.343 1.00 . B B .  21 ASP CA   1 1 
       19 60924 2 1 21 ASP CB   C -32.882   7.238  -2.022 1.00 . B B .  21 ASP CB   1 1 
       19 60925 2 1 21 ASP CG   C -33.474   8.599  -1.706 1.00 . B B .  21 ASP CG   1 1 
       19 60926 2 1 21 ASP H    H -32.975   4.737  -2.545 1.00 . B B .  21 ASP H    1 1 
       19 60927 2 1 21 ASP HA   H -34.395   7.020  -3.523 1.00 . B B .  21 ASP HA   1 1 
       19 60928 2 1 21 ASP HB2  H -33.139   6.564  -1.219 1.00 . B B .  21 ASP HB2  1 1 
       19 60929 2 1 21 ASP HB3  H -31.808   7.336  -2.073 1.00 . B B .  21 ASP HB3  1 1 
       19 60930 2 1 21 ASP N    N -33.452   5.199  -3.271 1.00 . B B .  21 ASP N    1 1 
       19 60931 2 1 21 ASP O    O -31.489   6.445  -4.789 1.00 . B B .  21 ASP O    1 1 
       19 60932 2 1 21 ASP OD1  O -34.306   9.090  -2.497 1.00 . B B .  21 ASP OD1  1 1 
       19 60933 2 1 21 ASP OD2  O -33.118   9.175  -0.650 1.00 . B B .  21 ASP OD2  1 1 
       19 60934 2 1 22 THR C    C -31.069   9.692  -5.777 1.00 . B B .  22 THR C    1 1 
       19 60935 2 1 22 THR CA   C -32.116   8.701  -6.264 1.00 . B B .  22 THR CA   1 1 
       19 60936 2 1 22 THR CB   C -33.039   9.395  -7.282 1.00 . B B .  22 THR CB   1 1 
       19 60937 2 1 22 THR CG2  C -33.377   8.469  -8.442 1.00 . B B .  22 THR CG2  1 1 
       19 60938 2 1 22 THR H    H -33.695   8.648  -4.870 1.00 . B B .  22 THR H    1 1 
       19 60939 2 1 22 THR HA   H -31.624   7.875  -6.756 1.00 . B B .  22 THR HA   1 1 
       19 60940 2 1 22 THR HB   H -32.531  10.267  -7.670 1.00 . B B .  22 THR HB   1 1 
       19 60941 2 1 22 THR HG1  H -34.879  10.117  -7.287 1.00 . B B .  22 THR HG1  1 1 
       19 60942 2 1 22 THR HG21 H -32.471   8.179  -8.952 1.00 . B B .  22 THR HG21 1 1 
       19 60943 2 1 22 THR HG22 H -34.030   8.982  -9.134 1.00 . B B .  22 THR HG22 1 1 
       19 60944 2 1 22 THR HG23 H -33.875   7.587  -8.067 1.00 . B B .  22 THR HG23 1 1 
       19 60945 2 1 22 THR N    N -32.878   8.178  -5.149 1.00 . B B .  22 THR N    1 1 
       19 60946 2 1 22 THR O    O -31.289  10.401  -4.794 1.00 . B B .  22 THR O    1 1 
       19 60947 2 1 22 THR OG1  O -34.246   9.812  -6.629 1.00 . B B .  22 THR OG1  1 1 
       19 60948 2 1 23 ILE C    C -29.369  12.090  -6.117 1.00 . B B .  23 ILE C    1 1 
       19 60949 2 1 23 ILE CA   C -28.854  10.655  -6.112 1.00 . B B .  23 ILE CA   1 1 
       19 60950 2 1 23 ILE CB   C -27.660  10.532  -7.089 1.00 . B B .  23 ILE CB   1 1 
       19 60951 2 1 23 ILE CD1  C -26.586   8.578  -5.839 1.00 . B B .  23 ILE CD1  1 1 
       19 60952 2 1 23 ILE CG1  C -27.150   9.084  -7.147 1.00 . B B .  23 ILE CG1  1 1 
       19 60953 2 1 23 ILE CG2  C -26.533  11.481  -6.696 1.00 . B B .  23 ILE CG2  1 1 
       19 60954 2 1 23 ILE H    H -29.815   9.135  -7.236 1.00 . B B .  23 ILE H    1 1 
       19 60955 2 1 23 ILE HA   H -28.513  10.405  -5.118 1.00 . B B .  23 ILE HA   1 1 
       19 60956 2 1 23 ILE HB   H -28.004  10.819  -8.070 1.00 . B B .  23 ILE HB   1 1 
       19 60957 2 1 23 ILE HD11 H -27.343   8.647  -5.071 1.00 . B B .  23 ILE HD11 1 1 
       19 60958 2 1 23 ILE HD12 H -25.734   9.179  -5.560 1.00 . B B .  23 ILE HD12 1 1 
       19 60959 2 1 23 ILE HD13 H -26.280   7.547  -5.952 1.00 . B B .  23 ILE HD13 1 1 
       19 60960 2 1 23 ILE HG12 H -27.964   8.434  -7.429 1.00 . B B .  23 ILE HG12 1 1 
       19 60961 2 1 23 ILE HG13 H -26.370   9.016  -7.891 1.00 . B B .  23 ILE HG13 1 1 
       19 60962 2 1 23 ILE HG21 H -25.704  11.363  -7.380 1.00 . B B .  23 ILE HG21 1 1 
       19 60963 2 1 23 ILE HG22 H -26.204  11.254  -5.693 1.00 . B B .  23 ILE HG22 1 1 
       19 60964 2 1 23 ILE HG23 H -26.889  12.500  -6.735 1.00 . B B .  23 ILE HG23 1 1 
       19 60965 2 1 23 ILE N    N -29.932   9.740  -6.467 1.00 . B B .  23 ILE N    1 1 
       19 60966 2 1 23 ILE O    O -29.039  12.891  -5.242 1.00 . B B .  23 ILE O    1 1 
       19 60967 2 1 24 GLU C    C -31.648  14.058  -6.029 1.00 . B B .  24 GLU C    1 1 
       19 60968 2 1 24 GLU CA   C -30.801  13.706  -7.254 1.00 . B B .  24 GLU CA   1 1 
       19 60969 2 1 24 GLU CB   C -31.658  13.736  -8.516 1.00 . B B .  24 GLU CB   1 1 
       19 60970 2 1 24 GLU CD   C -33.595  15.156  -9.248 1.00 . B B .  24 GLU CD   1 1 
       19 60971 2 1 24 GLU CG   C -32.120  15.124  -8.920 1.00 . B B .  24 GLU CG   1 1 
       19 60972 2 1 24 GLU H    H -30.413  11.698  -7.769 1.00 . B B .  24 GLU H    1 1 
       19 60973 2 1 24 GLU HA   H -30.005  14.429  -7.350 1.00 . B B .  24 GLU HA   1 1 
       19 60974 2 1 24 GLU HB2  H -31.087  13.321  -9.333 1.00 . B B .  24 GLU HB2  1 1 
       19 60975 2 1 24 GLU HB3  H -32.533  13.124  -8.354 1.00 . B B .  24 GLU HB3  1 1 
       19 60976 2 1 24 GLU HG2  H -31.932  15.805  -8.105 1.00 . B B .  24 GLU HG2  1 1 
       19 60977 2 1 24 GLU HG3  H -31.564  15.439  -9.791 1.00 . B B .  24 GLU HG3  1 1 
       19 60978 2 1 24 GLU N    N -30.203  12.389  -7.106 1.00 . B B .  24 GLU N    1 1 
       19 60979 2 1 24 GLU O    O -31.686  15.213  -5.597 1.00 . B B .  24 GLU O    1 1 
       19 60980 2 1 24 GLU OE1  O -33.987  14.621 -10.309 1.00 . B B .  24 GLU OE1  1 1 
       19 60981 2 1 24 GLU OE2  O -34.377  15.693  -8.434 1.00 . B B .  24 GLU OE2  1 1 
       19 60982 2 1 25 ASN C    C -32.279  13.512  -3.072 1.00 . B B .  25 ASN C    1 1 
       19 60983 2 1 25 ASN CA   C -33.156  13.260  -4.291 1.00 . B B .  25 ASN CA   1 1 
       19 60984 2 1 25 ASN CB   C -34.064  12.051  -4.049 1.00 . B B .  25 ASN CB   1 1 
       19 60985 2 1 25 ASN CG   C -35.207  12.368  -3.104 1.00 . B B .  25 ASN CG   1 1 
       19 60986 2 1 25 ASN H    H -32.238  12.153  -5.845 1.00 . B B .  25 ASN H    1 1 
       19 60987 2 1 25 ASN HA   H -33.768  14.132  -4.467 1.00 . B B .  25 ASN HA   1 1 
       19 60988 2 1 25 ASN HB2  H -34.479  11.728  -4.991 1.00 . B B .  25 ASN HB2  1 1 
       19 60989 2 1 25 ASN HB3  H -33.480  11.249  -3.623 1.00 . B B .  25 ASN HB3  1 1 
       19 60990 2 1 25 ASN HD21 H -35.146  10.514  -2.369 1.00 . B B .  25 ASN HD21 1 1 
       19 60991 2 1 25 ASN HD22 H -36.345  11.572  -1.687 1.00 . B B .  25 ASN HD22 1 1 
       19 60992 2 1 25 ASN N    N -32.318  13.055  -5.468 1.00 . B B .  25 ASN N    1 1 
       19 60993 2 1 25 ASN ND2  N -35.610  11.392  -2.307 1.00 . B B .  25 ASN ND2  1 1 
       19 60994 2 1 25 ASN O    O -32.614  14.319  -2.203 1.00 . B B .  25 ASN O    1 1 
       19 60995 2 1 25 ASN OD1  O -35.729  13.485  -3.093 1.00 . B B .  25 ASN OD1  1 1 
       19 60996 2 1 26 VAL C    C -29.676  14.423  -1.915 1.00 . B B .  26 VAL C    1 1 
       19 60997 2 1 26 VAL CA   C -30.196  12.988  -1.925 1.00 . B B .  26 VAL CA   1 1 
       19 60998 2 1 26 VAL CB   C -29.008  12.003  -2.032 1.00 . B B .  26 VAL CB   1 1 
       19 60999 2 1 26 VAL CG1  C -28.071  12.145  -0.840 1.00 . B B .  26 VAL CG1  1 1 
       19 61000 2 1 26 VAL CG2  C -29.509  10.572  -2.152 1.00 . B B .  26 VAL CG2  1 1 
       19 61001 2 1 26 VAL H    H -30.947  12.174  -3.733 1.00 . B B .  26 VAL H    1 1 
       19 61002 2 1 26 VAL HA   H -30.720  12.795  -0.997 1.00 . B B .  26 VAL HA   1 1 
       19 61003 2 1 26 VAL HB   H -28.451  12.241  -2.927 1.00 . B B .  26 VAL HB   1 1 
       19 61004 2 1 26 VAL HG11 H -28.622  11.976   0.074 1.00 . B B .  26 VAL HG11 1 1 
       19 61005 2 1 26 VAL HG12 H -27.652  13.141  -0.827 1.00 . B B .  26 VAL HG12 1 1 
       19 61006 2 1 26 VAL HG13 H -27.274  11.420  -0.919 1.00 . B B .  26 VAL HG13 1 1 
       19 61007 2 1 26 VAL HG21 H -30.104  10.475  -3.048 1.00 . B B .  26 VAL HG21 1 1 
       19 61008 2 1 26 VAL HG22 H -30.113  10.329  -1.290 1.00 . B B .  26 VAL HG22 1 1 
       19 61009 2 1 26 VAL HG23 H -28.668   9.897  -2.206 1.00 . B B .  26 VAL HG23 1 1 
       19 61010 2 1 26 VAL N    N -31.145  12.821  -3.020 1.00 . B B .  26 VAL N    1 1 
       19 61011 2 1 26 VAL O    O -29.505  15.028  -0.856 1.00 . B B .  26 VAL O    1 1 
       19 61012 2 1 27 LYS C    C -29.964  17.316  -2.629 1.00 . B B .  27 LYS C    1 1 
       19 61013 2 1 27 LYS CA   C -28.972  16.343  -3.259 1.00 . B B .  27 LYS CA   1 1 
       19 61014 2 1 27 LYS CB   C -28.786  16.687  -4.741 1.00 . B B .  27 LYS CB   1 1 
       19 61015 2 1 27 LYS CD   C -26.451  16.131  -5.497 1.00 . B B .  27 LYS CD   1 1 
       19 61016 2 1 27 LYS CE   C -26.203  17.263  -6.478 1.00 . B B .  27 LYS CE   1 1 
       19 61017 2 1 27 LYS CG   C -27.908  15.703  -5.496 1.00 . B B .  27 LYS CG   1 1 
       19 61018 2 1 27 LYS H    H -29.607  14.429  -3.916 1.00 . B B .  27 LYS H    1 1 
       19 61019 2 1 27 LYS HA   H -28.022  16.428  -2.751 1.00 . B B .  27 LYS HA   1 1 
       19 61020 2 1 27 LYS HB2  H -29.754  16.708  -5.218 1.00 . B B .  27 LYS HB2  1 1 
       19 61021 2 1 27 LYS HB3  H -28.339  17.666  -4.817 1.00 . B B .  27 LYS HB3  1 1 
       19 61022 2 1 27 LYS HD2  H -26.182  16.461  -4.506 1.00 . B B .  27 LYS HD2  1 1 
       19 61023 2 1 27 LYS HD3  H -25.842  15.285  -5.777 1.00 . B B .  27 LYS HD3  1 1 
       19 61024 2 1 27 LYS HE2  H -26.930  18.042  -6.303 1.00 . B B .  27 LYS HE2  1 1 
       19 61025 2 1 27 LYS HE3  H -25.210  17.655  -6.306 1.00 . B B .  27 LYS HE3  1 1 
       19 61026 2 1 27 LYS HG2  H -27.985  14.736  -5.024 1.00 . B B .  27 LYS HG2  1 1 
       19 61027 2 1 27 LYS HG3  H -28.253  15.636  -6.516 1.00 . B B .  27 LYS HG3  1 1 
       19 61028 2 1 27 LYS HZ1  H -26.359  17.643  -8.524 1.00 . B B .  27 LYS HZ1  1 1 
       19 61029 2 1 27 LYS HZ2  H -27.169  16.239  -8.030 1.00 . B B .  27 LYS HZ2  1 1 
       19 61030 2 1 27 LYS HZ3  H -25.479  16.250  -8.152 1.00 . B B .  27 LYS HZ3  1 1 
       19 61031 2 1 27 LYS N    N -29.453  14.971  -3.111 1.00 . B B .  27 LYS N    1 1 
       19 61032 2 1 27 LYS NZ   N -26.307  16.819  -7.892 1.00 . B B .  27 LYS NZ   1 1 
       19 61033 2 1 27 LYS O    O -29.580  18.322  -2.029 1.00 . B B .  27 LYS O    1 1 
       19 61034 2 1 28 ALA C    C -32.254  17.800  -0.677 1.00 . B B .  28 ALA C    1 1 
       19 61035 2 1 28 ALA CA   C -32.310  17.819  -2.199 1.00 . B B .  28 ALA CA   1 1 
       19 61036 2 1 28 ALA CB   C -33.669  17.345  -2.691 1.00 . B B .  28 ALA CB   1 1 
       19 61037 2 1 28 ALA H    H -31.484  16.163  -3.227 1.00 . B B .  28 ALA H    1 1 
       19 61038 2 1 28 ALA HA   H -32.160  18.833  -2.544 1.00 . B B .  28 ALA HA   1 1 
       19 61039 2 1 28 ALA HB1  H -33.699  17.395  -3.768 1.00 . B B .  28 ALA HB1  1 1 
       19 61040 2 1 28 ALA HB2  H -34.442  17.976  -2.280 1.00 . B B .  28 ALA HB2  1 1 
       19 61041 2 1 28 ALA HB3  H -33.832  16.325  -2.375 1.00 . B B .  28 ALA HB3  1 1 
       19 61042 2 1 28 ALA N    N -31.248  16.991  -2.754 1.00 . B B .  28 ALA N    1 1 
       19 61043 2 1 28 ALA O    O -32.517  18.810  -0.026 1.00 . B B .  28 ALA O    1 1 
       19 61044 2 1 29 LYS C    C -30.618  17.292   1.860 1.00 . B B .  29 LYS C    1 1 
       19 61045 2 1 29 LYS CA   C -31.792  16.479   1.322 1.00 . B B .  29 LYS CA   1 1 
       19 61046 2 1 29 LYS CB   C -31.619  14.999   1.677 1.00 . B B .  29 LYS CB   1 1 
       19 61047 2 1 29 LYS CD   C -32.604  12.683   1.600 1.00 . B B .  29 LYS CD   1 1 
       19 61048 2 1 29 LYS CE   C -33.885  11.880   1.432 1.00 . B B .  29 LYS CE   1 1 
       19 61049 2 1 29 LYS CG   C -32.862  14.168   1.407 1.00 . B B .  29 LYS CG   1 1 
       19 61050 2 1 29 LYS H    H -31.707  15.878  -0.705 1.00 . B B .  29 LYS H    1 1 
       19 61051 2 1 29 LYS HA   H -32.705  16.846   1.768 1.00 . B B .  29 LYS HA   1 1 
       19 61052 2 1 29 LYS HB2  H -30.804  14.593   1.094 1.00 . B B .  29 LYS HB2  1 1 
       19 61053 2 1 29 LYS HB3  H -31.376  14.919   2.726 1.00 . B B .  29 LYS HB3  1 1 
       19 61054 2 1 29 LYS HD2  H -31.885  12.351   0.866 1.00 . B B .  29 LYS HD2  1 1 
       19 61055 2 1 29 LYS HD3  H -32.213  12.519   2.594 1.00 . B B .  29 LYS HD3  1 1 
       19 61056 2 1 29 LYS HE2  H -34.603  12.215   2.165 1.00 . B B .  29 LYS HE2  1 1 
       19 61057 2 1 29 LYS HE3  H -34.275  12.059   0.441 1.00 . B B .  29 LYS HE3  1 1 
       19 61058 2 1 29 LYS HG2  H -33.641  14.478   2.086 1.00 . B B .  29 LYS HG2  1 1 
       19 61059 2 1 29 LYS HG3  H -33.182  14.339   0.388 1.00 . B B .  29 LYS HG3  1 1 
       19 61060 2 1 29 LYS HZ1  H -33.243  10.010   0.741 1.00 . B B .  29 LYS HZ1  1 1 
       19 61061 2 1 29 LYS HZ2  H -34.573   9.949   1.793 1.00 . B B .  29 LYS HZ2  1 1 
       19 61062 2 1 29 LYS HZ3  H -33.031  10.244   2.413 1.00 . B B .  29 LYS HZ3  1 1 
       19 61063 2 1 29 LYS N    N -31.900  16.643  -0.123 1.00 . B B .  29 LYS N    1 1 
       19 61064 2 1 29 LYS NZ   N -33.667  10.422   1.608 1.00 . B B .  29 LYS NZ   1 1 
       19 61065 2 1 29 LYS O    O -30.681  17.850   2.955 1.00 . B B .  29 LYS O    1 1 
       19 61066 2 1 30 ILE C    C -28.694  19.611   1.422 1.00 . B B .  30 ILE C    1 1 
       19 61067 2 1 30 ILE CA   C -28.372  18.121   1.465 1.00 . B B .  30 ILE CA   1 1 
       19 61068 2 1 30 ILE CB   C -27.168  17.825   0.544 1.00 . B B .  30 ILE CB   1 1 
       19 61069 2 1 30 ILE CD1  C -25.815  15.923  -0.484 1.00 . B B .  30 ILE CD1  1 1 
       19 61070 2 1 30 ILE CG1  C -26.868  16.323   0.527 1.00 . B B .  30 ILE CG1  1 1 
       19 61071 2 1 30 ILE CG2  C -25.944  18.607   1.000 1.00 . B B .  30 ILE CG2  1 1 
       19 61072 2 1 30 ILE H    H -29.548  16.878   0.223 1.00 . B B .  30 ILE H    1 1 
       19 61073 2 1 30 ILE HA   H -28.110  17.845   2.477 1.00 . B B .  30 ILE HA   1 1 
       19 61074 2 1 30 ILE HB   H -27.420  18.147  -0.455 1.00 . B B .  30 ILE HB   1 1 
       19 61075 2 1 30 ILE HD11 H -25.686  14.851  -0.465 1.00 . B B .  30 ILE HD11 1 1 
       19 61076 2 1 30 ILE HD12 H -24.878  16.403  -0.235 1.00 . B B .  30 ILE HD12 1 1 
       19 61077 2 1 30 ILE HD13 H -26.126  16.232  -1.471 1.00 . B B .  30 ILE HD13 1 1 
       19 61078 2 1 30 ILE HG12 H -26.520  16.020   1.503 1.00 . B B .  30 ILE HG12 1 1 
       19 61079 2 1 30 ILE HG13 H -27.777  15.784   0.291 1.00 . B B .  30 ILE HG13 1 1 
       19 61080 2 1 30 ILE HG21 H -26.230  19.618   1.243 1.00 . B B .  30 ILE HG21 1 1 
       19 61081 2 1 30 ILE HG22 H -25.214  18.623   0.206 1.00 . B B .  30 ILE HG22 1 1 
       19 61082 2 1 30 ILE HG23 H -25.517  18.133   1.872 1.00 . B B .  30 ILE HG23 1 1 
       19 61083 2 1 30 ILE N    N -29.548  17.358   1.078 1.00 . B B .  30 ILE N    1 1 
       19 61084 2 1 30 ILE O    O -28.262  20.382   2.281 1.00 . B B .  30 ILE O    1 1 
       19 61085 2 1 31 GLN C    C -30.855  21.776   1.393 1.00 . B B .  31 GLN C    1 1 
       19 61086 2 1 31 GLN CA   C -29.894  21.393   0.270 1.00 . B B .  31 GLN CA   1 1 
       19 61087 2 1 31 GLN CB   C -30.554  21.600  -1.096 1.00 . B B .  31 GLN CB   1 1 
       19 61088 2 1 31 GLN CD   C -31.682  23.207  -2.694 1.00 . B B .  31 GLN CD   1 1 
       19 61089 2 1 31 GLN CG   C -30.924  23.046  -1.389 1.00 . B B .  31 GLN CG   1 1 
       19 61090 2 1 31 GLN H    H -29.792  19.338  -0.230 1.00 . B B .  31 GLN H    1 1 
       19 61091 2 1 31 GLN HA   H -29.012  22.010   0.336 1.00 . B B .  31 GLN HA   1 1 
       19 61092 2 1 31 GLN HB2  H -29.870  21.267  -1.863 1.00 . B B .  31 GLN HB2  1 1 
       19 61093 2 1 31 GLN HB3  H -31.451  21.002  -1.144 1.00 . B B .  31 GLN HB3  1 1 
       19 61094 2 1 31 GLN HE21 H -30.856  24.989  -2.979 1.00 . B B .  31 GLN HE21 1 1 
       19 61095 2 1 31 GLN HE22 H -31.953  24.466  -4.207 1.00 . B B .  31 GLN HE22 1 1 
       19 61096 2 1 31 GLN HG2  H -31.542  23.417  -0.583 1.00 . B B .  31 GLN HG2  1 1 
       19 61097 2 1 31 GLN HG3  H -30.018  23.631  -1.443 1.00 . B B .  31 GLN HG3  1 1 
       19 61098 2 1 31 GLN N    N -29.482  20.004   0.425 1.00 . B B .  31 GLN N    1 1 
       19 61099 2 1 31 GLN NE2  N -31.475  24.332  -3.360 1.00 . B B .  31 GLN NE2  1 1 
       19 61100 2 1 31 GLN O    O -31.006  22.948   1.728 1.00 . B B .  31 GLN O    1 1 
       19 61101 2 1 31 GLN OE1  O -32.444  22.327  -3.102 1.00 . B B .  31 GLN OE1  1 1 
       19 61102 2 1 32 ASP C    C -31.660  21.287   4.355 1.00 . B B .  32 ASP C    1 1 
       19 61103 2 1 32 ASP CA   C -32.426  20.974   3.072 1.00 . B B .  32 ASP CA   1 1 
       19 61104 2 1 32 ASP CB   C -33.282  19.716   3.266 1.00 . B B .  32 ASP CB   1 1 
       19 61105 2 1 32 ASP CG   C -34.194  19.793   4.472 1.00 . B B .  32 ASP CG   1 1 
       19 61106 2 1 32 ASP H    H -31.344  19.862   1.636 1.00 . B B .  32 ASP H    1 1 
       19 61107 2 1 32 ASP HA   H -33.063  21.808   2.825 1.00 . B B .  32 ASP HA   1 1 
       19 61108 2 1 32 ASP HB2  H -33.893  19.570   2.388 1.00 . B B .  32 ASP HB2  1 1 
       19 61109 2 1 32 ASP HB3  H -32.627  18.864   3.389 1.00 . B B .  32 ASP HB3  1 1 
       19 61110 2 1 32 ASP N    N -31.494  20.771   1.970 1.00 . B B .  32 ASP N    1 1 
       19 61111 2 1 32 ASP O    O -32.154  21.988   5.239 1.00 . B B .  32 ASP O    1 1 
       19 61112 2 1 32 ASP OD1  O -35.333  20.297   4.330 1.00 . B B .  32 ASP OD1  1 1 
       19 61113 2 1 32 ASP OD2  O -33.788  19.339   5.564 1.00 . B B .  32 ASP OD2  1 1 
       19 61114 2 1 33 LYS C    C -28.679  22.176   5.429 1.00 . B B .  33 LYS C    1 1 
       19 61115 2 1 33 LYS CA   C -29.593  20.970   5.605 1.00 . B B .  33 LYS CA   1 1 
       19 61116 2 1 33 LYS CB   C -28.755  19.716   5.864 1.00 . B B .  33 LYS CB   1 1 
       19 61117 2 1 33 LYS CD   C -30.098  18.382   7.523 1.00 . B B .  33 LYS CD   1 1 
       19 61118 2 1 33 LYS CE   C -31.286  17.441   7.636 1.00 . B B .  33 LYS CE   1 1 
       19 61119 2 1 33 LYS CG   C -29.587  18.464   6.092 1.00 . B B .  33 LYS CG   1 1 
       19 61120 2 1 33 LYS H    H -30.102  20.238   3.686 1.00 . B B .  33 LYS H    1 1 
       19 61121 2 1 33 LYS HA   H -30.236  21.142   6.455 1.00 . B B .  33 LYS HA   1 1 
       19 61122 2 1 33 LYS HB2  H -28.113  19.545   5.012 1.00 . B B .  33 LYS HB2  1 1 
       19 61123 2 1 33 LYS HB3  H -28.142  19.879   6.738 1.00 . B B .  33 LYS HB3  1 1 
       19 61124 2 1 33 LYS HD2  H -29.304  18.021   8.159 1.00 . B B .  33 LYS HD2  1 1 
       19 61125 2 1 33 LYS HD3  H -30.399  19.369   7.844 1.00 . B B .  33 LYS HD3  1 1 
       19 61126 2 1 33 LYS HE2  H -31.277  16.766   6.794 1.00 . B B .  33 LYS HE2  1 1 
       19 61127 2 1 33 LYS HE3  H -31.196  16.876   8.551 1.00 . B B .  33 LYS HE3  1 1 
       19 61128 2 1 33 LYS HG2  H -30.432  18.481   5.422 1.00 . B B .  33 LYS HG2  1 1 
       19 61129 2 1 33 LYS HG3  H -28.978  17.596   5.885 1.00 . B B .  33 LYS HG3  1 1 
       19 61130 2 1 33 LYS HZ1  H -33.348  17.538   7.912 1.00 . B B .  33 LYS HZ1  1 1 
       19 61131 2 1 33 LYS HZ2  H -32.780  18.573   6.697 1.00 . B B .  33 LYS HZ2  1 1 
       19 61132 2 1 33 LYS HZ3  H -32.537  18.960   8.330 1.00 . B B .  33 LYS HZ3  1 1 
       19 61133 2 1 33 LYS N    N -30.441  20.770   4.436 1.00 . B B .  33 LYS N    1 1 
       19 61134 2 1 33 LYS NZ   N -32.576  18.178   7.646 1.00 . B B .  33 LYS NZ   1 1 
       19 61135 2 1 33 LYS O    O -28.789  23.159   6.161 1.00 . B B .  33 LYS O    1 1 
       19 61136 2 1 34 GLU C    C -27.493  24.341   3.472 1.00 . B B .  34 GLU C    1 1 
       19 61137 2 1 34 GLU CA   C -26.833  23.173   4.194 1.00 . B B .  34 GLU CA   1 1 
       19 61138 2 1 34 GLU CB   C -25.656  22.657   3.364 1.00 . B B .  34 GLU CB   1 1 
       19 61139 2 1 34 GLU CD   C -24.440  21.832   5.414 1.00 . B B .  34 GLU CD   1 1 
       19 61140 2 1 34 GLU CG   C -24.900  21.508   4.010 1.00 . B B .  34 GLU CG   1 1 
       19 61141 2 1 34 GLU H    H -27.772  21.298   3.879 1.00 . B B .  34 GLU H    1 1 
       19 61142 2 1 34 GLU HA   H -26.462  23.517   5.147 1.00 . B B .  34 GLU HA   1 1 
       19 61143 2 1 34 GLU HB2  H -26.026  22.320   2.407 1.00 . B B .  34 GLU HB2  1 1 
       19 61144 2 1 34 GLU HB3  H -24.962  23.468   3.205 1.00 . B B .  34 GLU HB3  1 1 
       19 61145 2 1 34 GLU HG2  H -25.547  20.645   4.052 1.00 . B B .  34 GLU HG2  1 1 
       19 61146 2 1 34 GLU HG3  H -24.033  21.279   3.407 1.00 . B B .  34 GLU HG3  1 1 
       19 61147 2 1 34 GLU N    N -27.787  22.099   4.449 1.00 . B B .  34 GLU N    1 1 
       19 61148 2 1 34 GLU O    O -27.321  25.495   3.856 1.00 . B B .  34 GLU O    1 1 
       19 61149 2 1 34 GLU OE1  O -23.463  22.594   5.565 1.00 . B B .  34 GLU OE1  1 1 
       19 61150 2 1 34 GLU OE2  O -25.053  21.328   6.375 1.00 . B B .  34 GLU OE2  1 1 
       19 61151 2 1 35 GLY C    C -28.258  25.304   0.311 1.00 . B B .  35 GLY C    1 1 
       19 61152 2 1 35 GLY CA   C -28.910  25.077   1.660 1.00 . B B .  35 GLY CA   1 1 
       19 61153 2 1 35 GLY H    H -28.363  23.095   2.176 1.00 . B B .  35 GLY H    1 1 
       19 61154 2 1 35 GLY HA2  H -29.941  24.795   1.507 1.00 . B B .  35 GLY HA2  1 1 
       19 61155 2 1 35 GLY HA3  H -28.879  25.998   2.224 1.00 . B B .  35 GLY HA3  1 1 
       19 61156 2 1 35 GLY N    N -28.245  24.036   2.425 1.00 . B B .  35 GLY N    1 1 
       19 61157 2 1 35 GLY O    O -28.820  25.966  -0.560 1.00 . B B .  35 GLY O    1 1 
       19 61158 2 1 36 ILE C    C -27.070  24.248  -2.276 1.00 . B B .  36 ILE C    1 1 
       19 61159 2 1 36 ILE CA   C -26.313  24.869  -1.100 1.00 . B B .  36 ILE CA   1 1 
       19 61160 2 1 36 ILE CB   C -24.934  24.182  -0.978 1.00 . B B .  36 ILE CB   1 1 
       19 61161 2 1 36 ILE CD1  C -23.030  23.782   0.666 1.00 . B B .  36 ILE CD1  1 1 
       19 61162 2 1 36 ILE CG1  C -24.229  24.632   0.304 1.00 . B B .  36 ILE CG1  1 1 
       19 61163 2 1 36 ILE CG2  C -24.069  24.484  -2.196 1.00 . B B .  36 ILE CG2  1 1 
       19 61164 2 1 36 ILE H    H -26.690  24.213   0.875 1.00 . B B .  36 ILE H    1 1 
       19 61165 2 1 36 ILE HA   H -26.155  25.919  -1.291 1.00 . B B .  36 ILE HA   1 1 
       19 61166 2 1 36 ILE HB   H -25.091  23.115  -0.937 1.00 . B B .  36 ILE HB   1 1 
       19 61167 2 1 36 ILE HD11 H -22.653  24.086   1.630 1.00 . B B .  36 ILE HD11 1 1 
       19 61168 2 1 36 ILE HD12 H -22.261  23.913  -0.081 1.00 . B B .  36 ILE HD12 1 1 
       19 61169 2 1 36 ILE HD13 H -23.323  22.744   0.705 1.00 . B B .  36 ILE HD13 1 1 
       19 61170 2 1 36 ILE HG12 H -23.889  25.651   0.183 1.00 . B B .  36 ILE HG12 1 1 
       19 61171 2 1 36 ILE HG13 H -24.927  24.586   1.127 1.00 . B B .  36 ILE HG13 1 1 
       19 61172 2 1 36 ILE HG21 H -23.905  25.549  -2.266 1.00 . B B .  36 ILE HG21 1 1 
       19 61173 2 1 36 ILE HG22 H -24.570  24.137  -3.088 1.00 . B B .  36 ILE HG22 1 1 
       19 61174 2 1 36 ILE HG23 H -23.117  23.980  -2.096 1.00 . B B .  36 ILE HG23 1 1 
       19 61175 2 1 36 ILE N    N -27.070  24.737   0.141 1.00 . B B .  36 ILE N    1 1 
       19 61176 2 1 36 ILE O    O -27.537  23.115  -2.179 1.00 . B B .  36 ILE O    1 1 
       19 61177 2 1 37 PRO C    C -27.277  23.197  -5.107 1.00 . B B .  37 PRO C    1 1 
       19 61178 2 1 37 PRO CA   C -27.915  24.485  -4.581 1.00 . B B .  37 PRO CA   1 1 
       19 61179 2 1 37 PRO CB   C -27.744  25.615  -5.600 1.00 . B B .  37 PRO CB   1 1 
       19 61180 2 1 37 PRO CD   C -26.745  26.372  -3.564 1.00 . B B .  37 PRO CD   1 1 
       19 61181 2 1 37 PRO CG   C -27.465  26.836  -4.798 1.00 . B B .  37 PRO CG   1 1 
       19 61182 2 1 37 PRO HA   H -28.964  24.321  -4.390 1.00 . B B .  37 PRO HA   1 1 
       19 61183 2 1 37 PRO HB2  H -26.918  25.390  -6.264 1.00 . B B .  37 PRO HB2  1 1 
       19 61184 2 1 37 PRO HB3  H -28.652  25.744  -6.166 1.00 . B B .  37 PRO HB3  1 1 
       19 61185 2 1 37 PRO HD2  H -25.676  26.394  -3.718 1.00 . B B .  37 PRO HD2  1 1 
       19 61186 2 1 37 PRO HD3  H -27.017  26.986  -2.718 1.00 . B B .  37 PRO HD3  1 1 
       19 61187 2 1 37 PRO HG2  H -26.844  27.515  -5.368 1.00 . B B .  37 PRO HG2  1 1 
       19 61188 2 1 37 PRO HG3  H -28.390  27.313  -4.524 1.00 . B B .  37 PRO HG3  1 1 
       19 61189 2 1 37 PRO N    N -27.222  24.989  -3.387 1.00 . B B .  37 PRO N    1 1 
       19 61190 2 1 37 PRO O    O -26.050  23.079  -5.141 1.00 . B B .  37 PRO O    1 1 
       19 61191 2 1 38 PRO C    C -26.706  21.091  -7.262 1.00 . B B .  38 PRO C    1 1 
       19 61192 2 1 38 PRO CA   C -27.612  20.929  -6.044 1.00 . B B .  38 PRO CA   1 1 
       19 61193 2 1 38 PRO CB   C -28.896  20.187  -6.435 1.00 . B B .  38 PRO CB   1 1 
       19 61194 2 1 38 PRO CD   C -29.571  22.288  -5.526 1.00 . B B .  38 PRO CD   1 1 
       19 61195 2 1 38 PRO CG   C -29.985  20.852  -5.673 1.00 . B B .  38 PRO CG   1 1 
       19 61196 2 1 38 PRO HA   H -27.089  20.369  -5.282 1.00 . B B .  38 PRO HA   1 1 
       19 61197 2 1 38 PRO HB2  H -29.062  20.277  -7.502 1.00 . B B .  38 PRO HB2  1 1 
       19 61198 2 1 38 PRO HB3  H -28.828  19.150  -6.155 1.00 . B B .  38 PRO HB3  1 1 
       19 61199 2 1 38 PRO HD2  H -29.930  22.871  -6.363 1.00 . B B .  38 PRO HD2  1 1 
       19 61200 2 1 38 PRO HD3  H -29.939  22.692  -4.596 1.00 . B B .  38 PRO HD3  1 1 
       19 61201 2 1 38 PRO HG2  H -30.913  20.781  -6.224 1.00 . B B .  38 PRO HG2  1 1 
       19 61202 2 1 38 PRO HG3  H -30.087  20.398  -4.699 1.00 . B B .  38 PRO HG3  1 1 
       19 61203 2 1 38 PRO N    N -28.099  22.217  -5.525 1.00 . B B .  38 PRO N    1 1 
       19 61204 2 1 38 PRO O    O -25.856  20.242  -7.535 1.00 . B B .  38 PRO O    1 1 
       19 61205 2 1 39 ASP C    C -24.622  22.536  -8.866 1.00 . B B .  39 ASP C    1 1 
       19 61206 2 1 39 ASP CA   C -26.114  22.493  -9.175 1.00 . B B .  39 ASP CA   1 1 
       19 61207 2 1 39 ASP CB   C -26.544  23.840  -9.761 1.00 . B B .  39 ASP CB   1 1 
       19 61208 2 1 39 ASP CG   C -28.033  23.918 -10.015 1.00 . B B .  39 ASP CG   1 1 
       19 61209 2 1 39 ASP H    H -27.603  22.815  -7.707 1.00 . B B .  39 ASP H    1 1 
       19 61210 2 1 39 ASP HA   H -26.300  21.718  -9.902 1.00 . B B .  39 ASP HA   1 1 
       19 61211 2 1 39 ASP HB2  H -26.274  24.630  -9.075 1.00 . B B .  39 ASP HB2  1 1 
       19 61212 2 1 39 ASP HB3  H -26.031  23.996 -10.699 1.00 . B B .  39 ASP HB3  1 1 
       19 61213 2 1 39 ASP N    N -26.896  22.189  -7.981 1.00 . B B .  39 ASP N    1 1 
       19 61214 2 1 39 ASP O    O -23.806  22.012  -9.623 1.00 . B B .  39 ASP O    1 1 
       19 61215 2 1 39 ASP OD1  O -28.806  23.963  -9.030 1.00 . B B .  39 ASP OD1  1 1 
       19 61216 2 1 39 ASP OD2  O -28.440  23.941 -11.196 1.00 . B B .  39 ASP OD2  1 1 
       19 61217 2 1 40 GLN C    C -22.449  22.145  -6.405 1.00 . B B .  40 GLN C    1 1 
       19 61218 2 1 40 GLN CA   C -22.875  23.272  -7.338 1.00 . B B .  40 GLN CA   1 1 
       19 61219 2 1 40 GLN CB   C -22.647  24.626  -6.661 1.00 . B B .  40 GLN CB   1 1 
       19 61220 2 1 40 GLN CD   C -22.766  27.146  -6.854 1.00 . B B .  40 GLN CD   1 1 
       19 61221 2 1 40 GLN CG   C -23.040  25.813  -7.525 1.00 . B B .  40 GLN CG   1 1 
       19 61222 2 1 40 GLN H    H -24.975  23.502  -7.150 1.00 . B B .  40 GLN H    1 1 
       19 61223 2 1 40 GLN HA   H -22.274  23.226  -8.231 1.00 . B B .  40 GLN HA   1 1 
       19 61224 2 1 40 GLN HB2  H -23.228  24.662  -5.750 1.00 . B B .  40 GLN HB2  1 1 
       19 61225 2 1 40 GLN HB3  H -21.599  24.720  -6.413 1.00 . B B .  40 GLN HB3  1 1 
       19 61226 2 1 40 GLN HE21 H -22.500  28.008  -8.623 1.00 . B B .  40 GLN HE21 1 1 
       19 61227 2 1 40 GLN HE22 H -22.317  29.037  -7.244 1.00 . B B .  40 GLN HE22 1 1 
       19 61228 2 1 40 GLN HG2  H -22.477  25.772  -8.445 1.00 . B B .  40 GLN HG2  1 1 
       19 61229 2 1 40 GLN HG3  H -24.095  25.747  -7.748 1.00 . B B .  40 GLN HG3  1 1 
       19 61230 2 1 40 GLN N    N -24.273  23.141  -7.736 1.00 . B B .  40 GLN N    1 1 
       19 61231 2 1 40 GLN NE2  N -22.502  28.166  -7.651 1.00 . B B .  40 GLN NE2  1 1 
       19 61232 2 1 40 GLN O    O -21.408  22.228  -5.756 1.00 . B B .  40 GLN O    1 1 
       19 61233 2 1 40 GLN OE1  O -22.802  27.259  -5.628 1.00 . B B .  40 GLN OE1  1 1 
       19 61234 2 1 41 GLN C    C -22.405  18.777  -6.295 1.00 . B B .  41 GLN C    1 1 
       19 61235 2 1 41 GLN CA   C -22.939  19.956  -5.489 1.00 . B B .  41 GLN CA   1 1 
       19 61236 2 1 41 GLN CB   C -24.182  19.513  -4.720 1.00 . B B .  41 GLN CB   1 1 
       19 61237 2 1 41 GLN CD   C -25.605  19.785  -2.669 1.00 . B B .  41 GLN CD   1 1 
       19 61238 2 1 41 GLN CG   C -24.588  20.438  -3.586 1.00 . B B .  41 GLN CG   1 1 
       19 61239 2 1 41 GLN H    H -24.053  21.063  -6.906 1.00 . B B .  41 GLN H    1 1 
       19 61240 2 1 41 GLN HA   H -22.183  20.269  -4.784 1.00 . B B .  41 GLN HA   1 1 
       19 61241 2 1 41 GLN HB2  H -25.008  19.452  -5.412 1.00 . B B .  41 GLN HB2  1 1 
       19 61242 2 1 41 GLN HB3  H -24.001  18.533  -4.305 1.00 . B B .  41 GLN HB3  1 1 
       19 61243 2 1 41 GLN HE21 H -26.469  21.536  -2.304 1.00 . B B .  41 GLN HE21 1 1 
       19 61244 2 1 41 GLN HE22 H -27.161  20.167  -1.511 1.00 . B B .  41 GLN HE22 1 1 
       19 61245 2 1 41 GLN HG2  H -23.710  20.694  -3.010 1.00 . B B .  41 GLN HG2  1 1 
       19 61246 2 1 41 GLN HG3  H -25.022  21.335  -4.003 1.00 . B B .  41 GLN HG3  1 1 
       19 61247 2 1 41 GLN N    N -23.245  21.087  -6.349 1.00 . B B .  41 GLN N    1 1 
       19 61248 2 1 41 GLN NE2  N -26.500  20.575  -2.105 1.00 . B B .  41 GLN NE2  1 1 
       19 61249 2 1 41 GLN O    O -23.173  18.047  -6.926 1.00 . B B .  41 GLN O    1 1 
       19 61250 2 1 41 GLN OE1  O -25.596  18.571  -2.485 1.00 . B B .  41 GLN OE1  1 1 
       19 61251 2 1 42 ARG C    C -20.221  16.360  -5.999 1.00 . B B .  42 ARG C    1 1 
       19 61252 2 1 42 ARG CA   C -20.479  17.486  -6.997 1.00 . B B .  42 ARG CA   1 1 
       19 61253 2 1 42 ARG CB   C -19.175  17.928  -7.679 1.00 . B B .  42 ARG CB   1 1 
       19 61254 2 1 42 ARG CD   C -18.064  19.481  -9.334 1.00 . B B .  42 ARG CD   1 1 
       19 61255 2 1 42 ARG CG   C -19.334  19.169  -8.551 1.00 . B B .  42 ARG CG   1 1 
       19 61256 2 1 42 ARG CZ   C -17.045  18.897 -11.516 1.00 . B B .  42 ARG CZ   1 1 
       19 61257 2 1 42 ARG H    H -20.520  19.225  -5.788 1.00 . B B .  42 ARG H    1 1 
       19 61258 2 1 42 ARG HA   H -21.175  17.139  -7.745 1.00 . B B .  42 ARG HA   1 1 
       19 61259 2 1 42 ARG HB2  H -18.442  18.145  -6.918 1.00 . B B .  42 ARG HB2  1 1 
       19 61260 2 1 42 ARG HB3  H -18.812  17.121  -8.298 1.00 . B B .  42 ARG HB3  1 1 
       19 61261 2 1 42 ARG HD2  H -18.034  20.541  -9.544 1.00 . B B .  42 ARG HD2  1 1 
       19 61262 2 1 42 ARG HD3  H -17.210  19.209  -8.731 1.00 . B B .  42 ARG HD3  1 1 
       19 61263 2 1 42 ARG HE   H -18.721  18.098 -10.774 1.00 . B B .  42 ARG HE   1 1 
       19 61264 2 1 42 ARG HG2  H -20.143  19.002  -9.249 1.00 . B B .  42 ARG HG2  1 1 
       19 61265 2 1 42 ARG HG3  H -19.573  20.011  -7.919 1.00 . B B .  42 ARG HG3  1 1 
       19 61266 2 1 42 ARG HH11 H -16.038  20.355 -10.507 1.00 . B B .  42 ARG HH11 1 1 
       19 61267 2 1 42 ARG HH12 H -15.351  19.880 -12.042 1.00 . B B .  42 ARG HH12 1 1 
       19 61268 2 1 42 ARG HH21 H -17.808  17.509 -12.772 1.00 . B B .  42 ARG HH21 1 1 
       19 61269 2 1 42 ARG HH22 H -16.349  18.277 -13.314 1.00 . B B .  42 ARG HH22 1 1 
       19 61270 2 1 42 ARG N    N -21.093  18.598  -6.290 1.00 . B B .  42 ARG N    1 1 
       19 61271 2 1 42 ARG NE   N -18.005  18.745 -10.599 1.00 . B B .  42 ARG NE   1 1 
       19 61272 2 1 42 ARG NH1  N -16.071  19.777 -11.342 1.00 . B B .  42 ARG NH1  1 1 
       19 61273 2 1 42 ARG NH2  N -17.072  18.170 -12.623 1.00 . B B .  42 ARG NH2  1 1 
       19 61274 2 1 42 ARG O    O -19.401  16.497  -5.096 1.00 . B B .  42 ARG O    1 1 
       19 61275 2 1 43 LEU C    C -19.862  13.068  -5.768 1.00 . B B .  43 LEU C    1 1 
       19 61276 2 1 43 LEU CA   C -20.805  14.132  -5.232 1.00 . B B .  43 LEU CA   1 1 
       19 61277 2 1 43 LEU CB   C -22.170  13.504  -4.941 1.00 . B B .  43 LEU CB   1 1 
       19 61278 2 1 43 LEU CD1  C -24.421  13.618  -3.851 1.00 . B B .  43 LEU CD1  1 1 
       19 61279 2 1 43 LEU CD2  C -22.401  14.412  -2.615 1.00 . B B .  43 LEU CD2  1 1 
       19 61280 2 1 43 LEU CG   C -23.063  14.290  -3.978 1.00 . B B .  43 LEU CG   1 1 
       19 61281 2 1 43 LEU H    H -21.551  15.182  -6.912 1.00 . B B .  43 LEU H    1 1 
       19 61282 2 1 43 LEU HA   H -20.399  14.517  -4.309 1.00 . B B .  43 LEU HA   1 1 
       19 61283 2 1 43 LEU HB2  H -22.698  13.391  -5.876 1.00 . B B .  43 LEU HB2  1 1 
       19 61284 2 1 43 LEU HB3  H -22.004  12.522  -4.521 1.00 . B B .  43 LEU HB3  1 1 
       19 61285 2 1 43 LEU HD11 H -25.030  14.168  -3.149 1.00 . B B .  43 LEU HD11 1 1 
       19 61286 2 1 43 LEU HD12 H -24.292  12.606  -3.498 1.00 . B B .  43 LEU HD12 1 1 
       19 61287 2 1 43 LEU HD13 H -24.908  13.605  -4.814 1.00 . B B .  43 LEU HD13 1 1 
       19 61288 2 1 43 LEU HD21 H -23.102  14.836  -1.910 1.00 . B B .  43 LEU HD21 1 1 
       19 61289 2 1 43 LEU HD22 H -21.537  15.054  -2.691 1.00 . B B .  43 LEU HD22 1 1 
       19 61290 2 1 43 LEU HD23 H -22.095  13.434  -2.273 1.00 . B B .  43 LEU HD23 1 1 
       19 61291 2 1 43 LEU HG   H -23.214  15.286  -4.370 1.00 . B B .  43 LEU HG   1 1 
       19 61292 2 1 43 LEU N    N -20.938  15.255  -6.153 1.00 . B B .  43 LEU N    1 1 
       19 61293 2 1 43 LEU O    O -19.975  12.642  -6.919 1.00 . B B .  43 LEU O    1 1 
       19 61294 2 1 44 ILE C    C -18.028  10.470  -4.289 1.00 . B B .  44 ILE C    1 1 
       19 61295 2 1 44 ILE CA   C -17.963  11.628  -5.283 1.00 . B B .  44 ILE CA   1 1 
       19 61296 2 1 44 ILE CB   C -16.528  12.220  -5.327 1.00 . B B .  44 ILE CB   1 1 
       19 61297 2 1 44 ILE CD1  C -16.875  14.282  -6.798 1.00 . B B .  44 ILE CD1  1 1 
       19 61298 2 1 44 ILE CG1  C -16.266  12.902  -6.674 1.00 . B B .  44 ILE CG1  1 1 
       19 61299 2 1 44 ILE CG2  C -15.472  11.154  -5.068 1.00 . B B .  44 ILE CG2  1 1 
       19 61300 2 1 44 ILE H    H -18.899  13.038  -4.020 1.00 . B B .  44 ILE H    1 1 
       19 61301 2 1 44 ILE HA   H -18.212  11.259  -6.266 1.00 . B B .  44 ILE HA   1 1 
       19 61302 2 1 44 ILE HB   H -16.449  12.959  -4.544 1.00 . B B .  44 ILE HB   1 1 
       19 61303 2 1 44 ILE HD11 H -16.453  14.930  -6.047 1.00 . B B .  44 ILE HD11 1 1 
       19 61304 2 1 44 ILE HD12 H -17.946  14.219  -6.659 1.00 . B B .  44 ILE HD12 1 1 
       19 61305 2 1 44 ILE HD13 H -16.663  14.682  -7.778 1.00 . B B .  44 ILE HD13 1 1 
       19 61306 2 1 44 ILE HG12 H -15.200  12.997  -6.818 1.00 . B B .  44 ILE HG12 1 1 
       19 61307 2 1 44 ILE HG13 H -16.674  12.287  -7.463 1.00 . B B .  44 ILE HG13 1 1 
       19 61308 2 1 44 ILE HG21 H -15.552  10.380  -5.818 1.00 . B B .  44 ILE HG21 1 1 
       19 61309 2 1 44 ILE HG22 H -15.624  10.723  -4.090 1.00 . B B .  44 ILE HG22 1 1 
       19 61310 2 1 44 ILE HG23 H -14.489  11.601  -5.116 1.00 . B B .  44 ILE HG23 1 1 
       19 61311 2 1 44 ILE N    N -18.935  12.647  -4.924 1.00 . B B .  44 ILE N    1 1 
       19 61312 2 1 44 ILE O    O -18.158  10.684  -3.084 1.00 . B B .  44 ILE O    1 1 
       19 61313 2 1 45 PHE C    C -16.902   7.111  -4.390 1.00 . B B .  45 PHE C    1 1 
       19 61314 2 1 45 PHE CA   C -18.012   8.062  -3.966 1.00 . B B .  45 PHE CA   1 1 
       19 61315 2 1 45 PHE CB   C -19.372   7.364  -4.068 1.00 . B B .  45 PHE CB   1 1 
       19 61316 2 1 45 PHE CD1  C -19.405   6.110  -1.893 1.00 . B B .  45 PHE CD1  1 1 
       19 61317 2 1 45 PHE CD2  C -19.603   4.867  -3.919 1.00 . B B .  45 PHE CD2  1 1 
       19 61318 2 1 45 PHE CE1  C -19.495   4.939  -1.164 1.00 . B B .  45 PHE CE1  1 1 
       19 61319 2 1 45 PHE CE2  C -19.693   3.693  -3.195 1.00 . B B .  45 PHE CE2  1 1 
       19 61320 2 1 45 PHE CG   C -19.463   6.088  -3.276 1.00 . B B .  45 PHE CG   1 1 
       19 61321 2 1 45 PHE CZ   C -19.635   3.728  -1.816 1.00 . B B .  45 PHE CZ   1 1 
       19 61322 2 1 45 PHE H    H -17.924   9.143  -5.780 1.00 . B B .  45 PHE H    1 1 
       19 61323 2 1 45 PHE HA   H -17.844   8.368  -2.943 1.00 . B B .  45 PHE HA   1 1 
       19 61324 2 1 45 PHE HB2  H -20.140   8.032  -3.709 1.00 . B B .  45 PHE HB2  1 1 
       19 61325 2 1 45 PHE HB3  H -19.564   7.126  -5.104 1.00 . B B .  45 PHE HB3  1 1 
       19 61326 2 1 45 PHE HD1  H -19.294   7.056  -1.382 1.00 . B B .  45 PHE HD1  1 1 
       19 61327 2 1 45 PHE HD2  H -19.649   4.837  -4.997 1.00 . B B .  45 PHE HD2  1 1 
       19 61328 2 1 45 PHE HE1  H -19.447   4.969  -0.085 1.00 . B B .  45 PHE HE1  1 1 
       19 61329 2 1 45 PHE HE2  H -19.803   2.749  -3.708 1.00 . B B .  45 PHE HE2  1 1 
       19 61330 2 1 45 PHE HZ   H -19.704   2.811  -1.248 1.00 . B B .  45 PHE HZ   1 1 
       19 61331 2 1 45 PHE N    N -17.980   9.251  -4.802 1.00 . B B .  45 PHE N    1 1 
       19 61332 2 1 45 PHE O    O -16.904   6.616  -5.520 1.00 . B B .  45 PHE O    1 1 
       19 61333 2 1 46 ALA C    C -13.992   6.471  -4.962 1.00 . B B .  46 ALA C    1 1 
       19 61334 2 1 46 ALA CA   C -14.810   5.997  -3.758 1.00 . B B .  46 ALA CA   1 1 
       19 61335 2 1 46 ALA CB   C -15.292   4.564  -3.966 1.00 . B B .  46 ALA CB   1 1 
       19 61336 2 1 46 ALA H    H -15.995   7.336  -2.622 1.00 . B B .  46 ALA H    1 1 
       19 61337 2 1 46 ALA HA   H -14.173   6.010  -2.885 1.00 . B B .  46 ALA HA   1 1 
       19 61338 2 1 46 ALA HB1  H -15.908   4.515  -4.852 1.00 . B B .  46 ALA HB1  1 1 
       19 61339 2 1 46 ALA HB2  H -15.870   4.248  -3.109 1.00 . B B .  46 ALA HB2  1 1 
       19 61340 2 1 46 ALA HB3  H -14.439   3.910  -4.084 1.00 . B B .  46 ALA HB3  1 1 
       19 61341 2 1 46 ALA N    N -15.942   6.888  -3.494 1.00 . B B .  46 ALA N    1 1 
       19 61342 2 1 46 ALA O    O -13.299   5.683  -5.606 1.00 . B B .  46 ALA O    1 1 
       19 61343 2 1 47 GLY C    C -14.194   8.459  -7.624 1.00 . B B .  47 GLY C    1 1 
       19 61344 2 1 47 GLY CA   C -13.341   8.319  -6.376 1.00 . B B .  47 GLY CA   1 1 
       19 61345 2 1 47 GLY H    H -14.651   8.344  -4.713 1.00 . B B .  47 GLY H    1 1 
       19 61346 2 1 47 GLY HA2  H -12.966   9.294  -6.098 1.00 . B B .  47 GLY HA2  1 1 
       19 61347 2 1 47 GLY HA3  H -12.505   7.672  -6.596 1.00 . B B .  47 GLY HA3  1 1 
       19 61348 2 1 47 GLY N    N -14.078   7.763  -5.258 1.00 . B B .  47 GLY N    1 1 
       19 61349 2 1 47 GLY O    O -13.811   9.142  -8.574 1.00 . B B .  47 GLY O    1 1 
       19 61350 2 1 48 LYS C    C -17.378   8.872  -8.513 1.00 . B B .  48 LYS C    1 1 
       19 61351 2 1 48 LYS CA   C -16.260   7.867  -8.759 1.00 . B B .  48 LYS CA   1 1 
       19 61352 2 1 48 LYS CB   C -16.840   6.476  -9.027 1.00 . B B .  48 LYS CB   1 1 
       19 61353 2 1 48 LYS CD   C -16.387   4.036  -9.459 1.00 . B B .  48 LYS CD   1 1 
       19 61354 2 1 48 LYS CE   C -15.330   2.940  -9.453 1.00 . B B .  48 LYS CE   1 1 
       19 61355 2 1 48 LYS CG   C -15.774   5.402  -9.203 1.00 . B B .  48 LYS CG   1 1 
       19 61356 2 1 48 LYS H    H -15.620   7.313  -6.820 1.00 . B B .  48 LYS H    1 1 
       19 61357 2 1 48 LYS HA   H -15.692   8.182  -9.620 1.00 . B B .  48 LYS HA   1 1 
       19 61358 2 1 48 LYS HB2  H -17.472   6.194  -8.197 1.00 . B B .  48 LYS HB2  1 1 
       19 61359 2 1 48 LYS HB3  H -17.435   6.512  -9.927 1.00 . B B .  48 LYS HB3  1 1 
       19 61360 2 1 48 LYS HD2  H -17.112   3.828  -8.686 1.00 . B B .  48 LYS HD2  1 1 
       19 61361 2 1 48 LYS HD3  H -16.878   4.047 -10.421 1.00 . B B .  48 LYS HD3  1 1 
       19 61362 2 1 48 LYS HE2  H -14.544   3.212 -10.142 1.00 . B B .  48 LYS HE2  1 1 
       19 61363 2 1 48 LYS HE3  H -14.921   2.854  -8.457 1.00 . B B .  48 LYS HE3  1 1 
       19 61364 2 1 48 LYS HG2  H -15.149   5.664 -10.043 1.00 . B B .  48 LYS HG2  1 1 
       19 61365 2 1 48 LYS HG3  H -15.173   5.356  -8.305 1.00 . B B .  48 LYS HG3  1 1 
       19 61366 2 1 48 LYS HZ1  H -16.783   1.439  -9.339 1.00 . B B .  48 LYS HZ1  1 1 
       19 61367 2 1 48 LYS HZ2  H -15.226   0.862  -9.651 1.00 . B B .  48 LYS HZ2  1 1 
       19 61368 2 1 48 LYS HZ3  H -16.098   1.626 -10.876 1.00 . B B .  48 LYS HZ3  1 1 
       19 61369 2 1 48 LYS N    N -15.356   7.822  -7.618 1.00 . B B .  48 LYS N    1 1 
       19 61370 2 1 48 LYS NZ   N -15.894   1.628  -9.860 1.00 . B B .  48 LYS NZ   1 1 
       19 61371 2 1 48 LYS O    O -18.023   8.846  -7.466 1.00 . B B .  48 LYS O    1 1 
       19 61372 2 1 49 GLN C    C -20.020  10.180  -9.514 1.00 . B B .  49 GLN C    1 1 
       19 61373 2 1 49 GLN CA   C -18.629  10.783  -9.349 1.00 . B B .  49 GLN CA   1 1 
       19 61374 2 1 49 GLN CB   C -18.424  11.890 -10.387 1.00 . B B .  49 GLN CB   1 1 
       19 61375 2 1 49 GLN CD   C -19.999  13.606 -11.375 1.00 . B B .  49 GLN CD   1 1 
       19 61376 2 1 49 GLN CG   C -19.266  13.133 -10.133 1.00 . B B .  49 GLN CG   1 1 
       19 61377 2 1 49 GLN H    H -17.042   9.739 -10.282 1.00 . B B .  49 GLN H    1 1 
       19 61378 2 1 49 GLN HA   H -18.553  11.212  -8.363 1.00 . B B .  49 GLN HA   1 1 
       19 61379 2 1 49 GLN HB2  H -17.384  12.180 -10.385 1.00 . B B .  49 GLN HB2  1 1 
       19 61380 2 1 49 GLN HB3  H -18.679  11.502 -11.362 1.00 . B B .  49 GLN HB3  1 1 
       19 61381 2 1 49 GLN HE21 H -21.647  12.650 -10.812 1.00 . B B .  49 GLN HE21 1 1 
       19 61382 2 1 49 GLN HE22 H -21.744  13.509 -12.310 1.00 . B B .  49 GLN HE22 1 1 
       19 61383 2 1 49 GLN HG2  H -19.997  12.910  -9.369 1.00 . B B .  49 GLN HG2  1 1 
       19 61384 2 1 49 GLN HG3  H -18.619  13.927  -9.791 1.00 . B B .  49 GLN HG3  1 1 
       19 61385 2 1 49 GLN N    N -17.594   9.764  -9.471 1.00 . B B .  49 GLN N    1 1 
       19 61386 2 1 49 GLN NE2  N -21.253  13.217 -11.513 1.00 . B B .  49 GLN NE2  1 1 
       19 61387 2 1 49 GLN O    O -20.246   9.324 -10.369 1.00 . B B .  49 GLN O    1 1 
       19 61388 2 1 49 GLN OE1  O -19.443  14.332 -12.196 1.00 . B B .  49 GLN OE1  1 1 
       19 61389 2 1 50 LEU C    C -23.160  11.095  -9.594 1.00 . B B .  50 LEU C    1 1 
       19 61390 2 1 50 LEU CA   C -22.318  10.165  -8.732 1.00 . B B .  50 LEU CA   1 1 
       19 61391 2 1 50 LEU CB   C -22.911  10.100  -7.320 1.00 . B B .  50 LEU CB   1 1 
       19 61392 2 1 50 LEU CD1  C -22.676   9.527  -4.891 1.00 . B B .  50 LEU CD1  1 1 
       19 61393 2 1 50 LEU CD2  C -21.769   7.979  -6.633 1.00 . B B .  50 LEU CD2  1 1 
       19 61394 2 1 50 LEU CG   C -22.028   9.432  -6.264 1.00 . B B .  50 LEU CG   1 1 
       19 61395 2 1 50 LEU H    H -20.700  11.326  -8.024 1.00 . B B .  50 LEU H    1 1 
       19 61396 2 1 50 LEU HA   H -22.321   9.179  -9.167 1.00 . B B .  50 LEU HA   1 1 
       19 61397 2 1 50 LEU HB2  H -23.121  11.108  -6.997 1.00 . B B .  50 LEU HB2  1 1 
       19 61398 2 1 50 LEU HB3  H -23.843   9.558  -7.373 1.00 . B B .  50 LEU HB3  1 1 
       19 61399 2 1 50 LEU HD11 H -23.576   8.930  -4.875 1.00 . B B .  50 LEU HD11 1 1 
       19 61400 2 1 50 LEU HD12 H -22.922  10.556  -4.679 1.00 . B B .  50 LEU HD12 1 1 
       19 61401 2 1 50 LEU HD13 H -21.989   9.162  -4.142 1.00 . B B .  50 LEU HD13 1 1 
       19 61402 2 1 50 LEU HD21 H -22.691   7.524  -6.962 1.00 . B B .  50 LEU HD21 1 1 
       19 61403 2 1 50 LEU HD22 H -21.395   7.450  -5.772 1.00 . B B .  50 LEU HD22 1 1 
       19 61404 2 1 50 LEU HD23 H -21.041   7.935  -7.429 1.00 . B B .  50 LEU HD23 1 1 
       19 61405 2 1 50 LEU HG   H -21.076   9.944  -6.222 1.00 . B B .  50 LEU HG   1 1 
       19 61406 2 1 50 LEU N    N -20.946  10.640  -8.687 1.00 . B B .  50 LEU N    1 1 
       19 61407 2 1 50 LEU O    O -23.051  12.318  -9.486 1.00 . B B .  50 LEU O    1 1 
       19 61408 2 1 51 GLU C    C -26.225  11.410 -10.707 1.00 . B B .  51 GLU C    1 1 
       19 61409 2 1 51 GLU CA   C -24.837  11.303 -11.326 1.00 . B B .  51 GLU CA   1 1 
       19 61410 2 1 51 GLU CB   C -24.915  10.677 -12.718 1.00 . B B .  51 GLU CB   1 1 
       19 61411 2 1 51 GLU CD   C -23.529   9.321 -14.324 1.00 . B B .  51 GLU CD   1 1 
       19 61412 2 1 51 GLU CG   C -23.561  10.508 -13.385 1.00 . B B .  51 GLU CG   1 1 
       19 61413 2 1 51 GLU H    H -23.991   9.535 -10.526 1.00 . B B .  51 GLU H    1 1 
       19 61414 2 1 51 GLU HA   H -24.413  12.292 -11.406 1.00 . B B .  51 GLU HA   1 1 
       19 61415 2 1 51 GLU HB2  H -25.376   9.705 -12.638 1.00 . B B .  51 GLU HB2  1 1 
       19 61416 2 1 51 GLU HB3  H -25.528  11.306 -13.349 1.00 . B B .  51 GLU HB3  1 1 
       19 61417 2 1 51 GLU HG2  H -23.335  11.401 -13.948 1.00 . B B .  51 GLU HG2  1 1 
       19 61418 2 1 51 GLU HG3  H -22.811  10.364 -12.621 1.00 . B B .  51 GLU HG3  1 1 
       19 61419 2 1 51 GLU N    N -23.972  10.517 -10.461 1.00 . B B .  51 GLU N    1 1 
       19 61420 2 1 51 GLU O    O -26.678  10.495 -10.023 1.00 . B B .  51 GLU O    1 1 
       19 61421 2 1 51 GLU OE1  O -23.502   8.171 -13.832 1.00 . B B .  51 GLU OE1  1 1 
       19 61422 2 1 51 GLU OE2  O -23.542   9.525 -15.557 1.00 . B B .  51 GLU OE2  1 1 
       19 61423 2 1 52 ASP C    C -29.239  11.726 -10.843 1.00 . B B .  52 ASP C    1 1 
       19 61424 2 1 52 ASP CA   C -28.225  12.778 -10.406 1.00 . B B .  52 ASP CA   1 1 
       19 61425 2 1 52 ASP CB   C -28.729  14.156 -10.831 1.00 . B B .  52 ASP CB   1 1 
       19 61426 2 1 52 ASP CG   C -28.087  15.280 -10.049 1.00 . B B .  52 ASP CG   1 1 
       19 61427 2 1 52 ASP H    H -26.482  13.206 -11.534 1.00 . B B .  52 ASP H    1 1 
       19 61428 2 1 52 ASP HA   H -28.145  12.755  -9.330 1.00 . B B .  52 ASP HA   1 1 
       19 61429 2 1 52 ASP HB2  H -28.510  14.302 -11.879 1.00 . B B .  52 ASP HB2  1 1 
       19 61430 2 1 52 ASP HB3  H -29.797  14.201 -10.682 1.00 . B B .  52 ASP HB3  1 1 
       19 61431 2 1 52 ASP N    N -26.894  12.527 -10.958 1.00 . B B .  52 ASP N    1 1 
       19 61432 2 1 52 ASP O    O -30.019  11.224 -10.029 1.00 . B B .  52 ASP O    1 1 
       19 61433 2 1 52 ASP OD1  O -28.228  15.313  -8.810 1.00 . B B .  52 ASP OD1  1 1 
       19 61434 2 1 52 ASP OD2  O -27.433  16.142 -10.674 1.00 . B B .  52 ASP OD2  1 1 
       19 61435 2 1 53 GLY C    C -29.750   8.972 -12.386 1.00 . B B .  53 GLY C    1 1 
       19 61436 2 1 53 GLY CA   C -30.147  10.409 -12.666 1.00 . B B .  53 GLY CA   1 1 
       19 61437 2 1 53 GLY H    H -28.547  11.797 -12.719 1.00 . B B .  53 GLY H    1 1 
       19 61438 2 1 53 GLY HA2  H -31.120  10.588 -12.235 1.00 . B B .  53 GLY HA2  1 1 
       19 61439 2 1 53 GLY HA3  H -30.212  10.550 -13.737 1.00 . B B .  53 GLY HA3  1 1 
       19 61440 2 1 53 GLY N    N -29.213  11.384 -12.127 1.00 . B B .  53 GLY N    1 1 
       19 61441 2 1 53 GLY O    O -29.728   8.142 -13.293 1.00 . B B .  53 GLY O    1 1 
       19 61442 2 1 54 ARG C    C -29.567   7.056  -9.327 1.00 . B B .  54 ARG C    1 1 
       19 61443 2 1 54 ARG CA   C -29.033   7.337 -10.724 1.00 . B B .  54 ARG CA   1 1 
       19 61444 2 1 54 ARG CB   C -27.507   7.174 -10.701 1.00 . B B .  54 ARG CB   1 1 
       19 61445 2 1 54 ARG CD   C -26.869   6.890 -13.125 1.00 . B B .  54 ARG CD   1 1 
       19 61446 2 1 54 ARG CG   C -26.786   7.777 -11.893 1.00 . B B .  54 ARG CG   1 1 
       19 61447 2 1 54 ARG CZ   C -26.669   7.694 -15.451 1.00 . B B .  54 ARG CZ   1 1 
       19 61448 2 1 54 ARG H    H -29.449   9.397 -10.459 1.00 . B B .  54 ARG H    1 1 
       19 61449 2 1 54 ARG HA   H -29.460   6.631 -11.420 1.00 . B B .  54 ARG HA   1 1 
       19 61450 2 1 54 ARG HB2  H -27.126   7.642  -9.807 1.00 . B B .  54 ARG HB2  1 1 
       19 61451 2 1 54 ARG HB3  H -27.274   6.118 -10.665 1.00 . B B .  54 ARG HB3  1 1 
       19 61452 2 1 54 ARG HD2  H -26.444   5.925 -12.892 1.00 . B B .  54 ARG HD2  1 1 
       19 61453 2 1 54 ARG HD3  H -27.906   6.772 -13.400 1.00 . B B .  54 ARG HD3  1 1 
       19 61454 2 1 54 ARG HE   H -25.201   7.741 -14.083 1.00 . B B .  54 ARG HE   1 1 
       19 61455 2 1 54 ARG HG2  H -27.235   8.731 -12.121 1.00 . B B .  54 ARG HG2  1 1 
       19 61456 2 1 54 ARG HG3  H -25.746   7.922 -11.633 1.00 . B B .  54 ARG HG3  1 1 
       19 61457 2 1 54 ARG HH11 H -28.479   6.884 -15.011 1.00 . B B .  54 ARG HH11 1 1 
       19 61458 2 1 54 ARG HH12 H -28.314   7.496 -16.626 1.00 . B B .  54 ARG HH12 1 1 
       19 61459 2 1 54 ARG HH21 H -24.997   8.586 -16.187 1.00 . B B .  54 ARG HH21 1 1 
       19 61460 2 1 54 ARG HH22 H -26.335   8.462 -17.295 1.00 . B B .  54 ARG HH22 1 1 
       19 61461 2 1 54 ARG N    N -29.423   8.682 -11.134 1.00 . B B .  54 ARG N    1 1 
       19 61462 2 1 54 ARG NE   N -26.141   7.474 -14.247 1.00 . B B .  54 ARG NE   1 1 
       19 61463 2 1 54 ARG NH1  N -27.920   7.328 -15.717 1.00 . B B .  54 ARG NH1  1 1 
       19 61464 2 1 54 ARG NH2  N -25.943   8.293 -16.387 1.00 . B B .  54 ARG NH2  1 1 
       19 61465 2 1 54 ARG O    O -29.936   7.981  -8.602 1.00 . B B .  54 ARG O    1 1 
       19 61466 2 1 55 THR C    C -28.881   4.976  -6.788 1.00 . B B .  55 THR C    1 1 
       19 61467 2 1 55 THR CA   C -30.073   5.407  -7.632 1.00 . B B .  55 THR CA   1 1 
       19 61468 2 1 55 THR CB   C -31.104   4.262  -7.693 1.00 . B B .  55 THR CB   1 1 
       19 61469 2 1 55 THR CG2  C -32.390   4.728  -8.365 1.00 . B B .  55 THR CG2  1 1 
       19 61470 2 1 55 THR H    H -29.322   5.092  -9.582 1.00 . B B .  55 THR H    1 1 
       19 61471 2 1 55 THR HA   H -30.540   6.270  -7.175 1.00 . B B .  55 THR HA   1 1 
       19 61472 2 1 55 THR HB   H -31.337   3.957  -6.681 1.00 . B B .  55 THR HB   1 1 
       19 61473 2 1 55 THR HG1  H -30.122   3.447  -9.216 1.00 . B B .  55 THR HG1  1 1 
       19 61474 2 1 55 THR HG21 H -32.169   5.092  -9.356 1.00 . B B .  55 THR HG21 1 1 
       19 61475 2 1 55 THR HG22 H -32.833   5.524  -7.783 1.00 . B B .  55 THR HG22 1 1 
       19 61476 2 1 55 THR HG23 H -33.083   3.904  -8.431 1.00 . B B .  55 THR HG23 1 1 
       19 61477 2 1 55 THR N    N -29.610   5.791  -8.953 1.00 . B B .  55 THR N    1 1 
       19 61478 2 1 55 THR O    O -27.803   4.717  -7.326 1.00 . B B .  55 THR O    1 1 
       19 61479 2 1 55 THR OG1  O -30.562   3.138  -8.404 1.00 . B B .  55 THR OG1  1 1 
       19 61480 2 1 56 LEU C    C -27.519   3.080  -4.903 1.00 . B B .  56 LEU C    1 1 
       19 61481 2 1 56 LEU CA   C -27.973   4.504  -4.588 1.00 . B B .  56 LEU CA   1 1 
       19 61482 2 1 56 LEU CB   C -28.403   4.622  -3.125 1.00 . B B .  56 LEU CB   1 1 
       19 61483 2 1 56 LEU CD1  C -29.091   6.064  -1.190 1.00 . B B .  56 LEU CD1  1 1 
       19 61484 2 1 56 LEU CD2  C -27.298   6.843  -2.734 1.00 . B B .  56 LEU CD2  1 1 
       19 61485 2 1 56 LEU CG   C -28.595   6.057  -2.624 1.00 . B B .  56 LEU CG   1 1 
       19 61486 2 1 56 LEU H    H -29.933   5.156  -5.091 1.00 . B B .  56 LEU H    1 1 
       19 61487 2 1 56 LEU HA   H -27.144   5.174  -4.763 1.00 . B B .  56 LEU HA   1 1 
       19 61488 2 1 56 LEU HB2  H -29.335   4.090  -3.004 1.00 . B B .  56 LEU HB2  1 1 
       19 61489 2 1 56 LEU HB3  H -27.652   4.148  -2.511 1.00 . B B .  56 LEU HB3  1 1 
       19 61490 2 1 56 LEU HD11 H -28.393   5.529  -0.565 1.00 . B B .  56 LEU HD11 1 1 
       19 61491 2 1 56 LEU HD12 H -30.059   5.586  -1.141 1.00 . B B .  56 LEU HD12 1 1 
       19 61492 2 1 56 LEU HD13 H -29.176   7.085  -0.844 1.00 . B B .  56 LEU HD13 1 1 
       19 61493 2 1 56 LEU HD21 H -27.433   7.820  -2.294 1.00 . B B .  56 LEU HD21 1 1 
       19 61494 2 1 56 LEU HD22 H -27.028   6.952  -3.773 1.00 . B B .  56 LEU HD22 1 1 
       19 61495 2 1 56 LEU HD23 H -26.513   6.318  -2.210 1.00 . B B .  56 LEU HD23 1 1 
       19 61496 2 1 56 LEU HG   H -29.338   6.549  -3.235 1.00 . B B .  56 LEU HG   1 1 
       19 61497 2 1 56 LEU N    N -29.059   4.910  -5.475 1.00 . B B .  56 LEU N    1 1 
       19 61498 2 1 56 LEU O    O -26.337   2.758  -4.798 1.00 . B B .  56 LEU O    1 1 
       19 61499 2 1 57 SER C    C -27.323   0.756  -6.934 1.00 . B B .  57 SER C    1 1 
       19 61500 2 1 57 SER CA   C -28.159   0.856  -5.654 1.00 . B B .  57 SER CA   1 1 
       19 61501 2 1 57 SER CB   C -29.453   0.055  -5.808 1.00 . B B .  57 SER CB   1 1 
       19 61502 2 1 57 SER H    H -29.385   2.561  -5.396 1.00 . B B .  57 SER H    1 1 
       19 61503 2 1 57 SER HA   H -27.589   0.439  -4.836 1.00 . B B .  57 SER HA   1 1 
       19 61504 2 1 57 SER HB2  H -30.041   0.474  -6.612 1.00 . B B .  57 SER HB2  1 1 
       19 61505 2 1 57 SER HB3  H -29.214  -0.974  -6.035 1.00 . B B .  57 SER HB3  1 1 
       19 61506 2 1 57 SER HG   H -30.703   0.929  -4.572 1.00 . B B .  57 SER HG   1 1 
       19 61507 2 1 57 SER N    N -28.461   2.241  -5.320 1.00 . B B .  57 SER N    1 1 
       19 61508 2 1 57 SER O    O -26.645  -0.247  -7.160 1.00 . B B .  57 SER O    1 1 
       19 61509 2 1 57 SER OG   O -30.217   0.095  -4.614 1.00 . B B .  57 SER OG   1 1 
       19 61510 2 1 58 ASP C    C -25.106   1.760  -8.754 1.00 . B B .  58 ASP C    1 1 
       19 61511 2 1 58 ASP CA   C -26.605   1.823  -9.014 1.00 . B B .  58 ASP CA   1 1 
       19 61512 2 1 58 ASP CB   C -26.915   3.090  -9.815 1.00 . B B .  58 ASP CB   1 1 
       19 61513 2 1 58 ASP CG   C -28.113   2.940 -10.727 1.00 . B B .  58 ASP CG   1 1 
       19 61514 2 1 58 ASP H    H -27.896   2.586  -7.510 1.00 . B B .  58 ASP H    1 1 
       19 61515 2 1 58 ASP HA   H -26.897   0.958  -9.592 1.00 . B B .  58 ASP HA   1 1 
       19 61516 2 1 58 ASP HB2  H -27.112   3.899  -9.130 1.00 . B B .  58 ASP HB2  1 1 
       19 61517 2 1 58 ASP HB3  H -26.057   3.341 -10.421 1.00 . B B .  58 ASP HB3  1 1 
       19 61518 2 1 58 ASP N    N -27.358   1.803  -7.757 1.00 . B B .  58 ASP N    1 1 
       19 61519 2 1 58 ASP O    O -24.362   1.108  -9.488 1.00 . B B .  58 ASP O    1 1 
       19 61520 2 1 58 ASP OD1  O -28.059   2.117 -11.664 1.00 . B B .  58 ASP OD1  1 1 
       19 61521 2 1 58 ASP OD2  O -29.114   3.661 -10.516 1.00 . B B .  58 ASP OD2  1 1 
       19 61522 2 1 59 TYR C    C -22.953   1.528  -6.187 1.00 . B B .  59 TYR C    1 1 
       19 61523 2 1 59 TYR CA   C -23.256   2.473  -7.345 1.00 . B B .  59 TYR CA   1 1 
       19 61524 2 1 59 TYR CB   C -22.842   3.898  -6.971 1.00 . B B .  59 TYR CB   1 1 
       19 61525 2 1 59 TYR CD1  C -22.224   5.041  -9.141 1.00 . B B .  59 TYR CD1  1 1 
       19 61526 2 1 59 TYR CD2  C -24.180   5.778  -7.993 1.00 . B B .  59 TYR CD2  1 1 
       19 61527 2 1 59 TYR CE1  C -22.441   5.987 -10.124 1.00 . B B .  59 TYR CE1  1 1 
       19 61528 2 1 59 TYR CE2  C -24.403   6.724  -8.975 1.00 . B B .  59 TYR CE2  1 1 
       19 61529 2 1 59 TYR CG   C -23.088   4.921  -8.058 1.00 . B B .  59 TYR CG   1 1 
       19 61530 2 1 59 TYR CZ   C -23.532   6.825 -10.039 1.00 . B B .  59 TYR CZ   1 1 
       19 61531 2 1 59 TYR H    H -25.317   2.922  -7.143 1.00 . B B .  59 TYR H    1 1 
       19 61532 2 1 59 TYR HA   H -22.689   2.156  -8.208 1.00 . B B .  59 TYR HA   1 1 
       19 61533 2 1 59 TYR HB2  H -23.398   4.206  -6.102 1.00 . B B .  59 TYR HB2  1 1 
       19 61534 2 1 59 TYR HB3  H -21.785   3.906  -6.737 1.00 . B B .  59 TYR HB3  1 1 
       19 61535 2 1 59 TYR HD1  H -21.371   4.382  -9.207 1.00 . B B .  59 TYR HD1  1 1 
       19 61536 2 1 59 TYR HD2  H -24.861   5.698  -7.157 1.00 . B B .  59 TYR HD2  1 1 
       19 61537 2 1 59 TYR HE1  H -21.759   6.063 -10.958 1.00 . B B .  59 TYR HE1  1 1 
       19 61538 2 1 59 TYR HE2  H -25.259   7.379  -8.906 1.00 . B B .  59 TYR HE2  1 1 
       19 61539 2 1 59 TYR HH   H -23.527   7.410 -11.877 1.00 . B B .  59 TYR HH   1 1 
       19 61540 2 1 59 TYR N    N -24.671   2.436  -7.700 1.00 . B B .  59 TYR N    1 1 
       19 61541 2 1 59 TYR O    O -21.892   1.612  -5.574 1.00 . B B .  59 TYR O    1 1 
       19 61542 2 1 59 TYR OH   O -23.747   7.776 -11.011 1.00 . B B .  59 TYR OH   1 1 
       19 61543 2 1 60 ASN C    C -23.641   0.358  -3.453 1.00 . B B .  60 ASN C    1 1 
       19 61544 2 1 60 ASN CA   C -23.750  -0.342  -4.808 1.00 . B B .  60 ASN CA   1 1 
       19 61545 2 1 60 ASN CB   C -22.518  -1.226  -5.042 1.00 . B B .  60 ASN CB   1 1 
       19 61546 2 1 60 ASN CG   C -22.732  -2.666  -4.614 1.00 . B B .  60 ASN CG   1 1 
       19 61547 2 1 60 ASN H    H -24.722   0.624  -6.428 1.00 . B B .  60 ASN H    1 1 
       19 61548 2 1 60 ASN HA   H -24.632  -0.967  -4.806 1.00 . B B .  60 ASN HA   1 1 
       19 61549 2 1 60 ASN HB2  H -22.273  -1.217  -6.094 1.00 . B B .  60 ASN HB2  1 1 
       19 61550 2 1 60 ASN HB3  H -21.686  -0.823  -4.483 1.00 . B B .  60 ASN HB3  1 1 
       19 61551 2 1 60 ASN HD21 H -21.301  -3.272  -5.859 1.00 . B B .  60 ASN HD21 1 1 
       19 61552 2 1 60 ASN HD22 H -22.085  -4.515  -4.942 1.00 . B B .  60 ASN HD22 1 1 
       19 61553 2 1 60 ASN N    N -23.900   0.634  -5.895 1.00 . B B .  60 ASN N    1 1 
       19 61554 2 1 60 ASN ND2  N -21.963  -3.575  -5.194 1.00 . B B .  60 ASN ND2  1 1 
       19 61555 2 1 60 ASN O    O -23.101  -0.196  -2.493 1.00 . B B .  60 ASN O    1 1 
       19 61556 2 1 60 ASN OD1  O -23.578  -2.967  -3.768 1.00 . B B .  60 ASN OD1  1 1 
       19 61557 2 1 61 ILE C    C -25.077   1.766  -1.108 1.00 . B B .  61 ILE C    1 1 
       19 61558 2 1 61 ILE CA   C -24.130   2.357  -2.147 1.00 . B B .  61 ILE CA   1 1 
       19 61559 2 1 61 ILE CB   C -24.494   3.838  -2.400 1.00 . B B .  61 ILE CB   1 1 
       19 61560 2 1 61 ILE CD1  C -23.830   5.871  -3.790 1.00 . B B .  61 ILE CD1  1 1 
       19 61561 2 1 61 ILE CG1  C -23.450   4.486  -3.311 1.00 . B B .  61 ILE CG1  1 1 
       19 61562 2 1 61 ILE CG2  C -24.600   4.603  -1.087 1.00 . B B .  61 ILE CG2  1 1 
       19 61563 2 1 61 ILE H    H -24.599   1.959  -4.171 1.00 . B B .  61 ILE H    1 1 
       19 61564 2 1 61 ILE HA   H -23.121   2.316  -1.761 1.00 . B B .  61 ILE HA   1 1 
       19 61565 2 1 61 ILE HB   H -25.456   3.871  -2.887 1.00 . B B .  61 ILE HB   1 1 
       19 61566 2 1 61 ILE HD11 H -24.025   6.506  -2.938 1.00 . B B .  61 ILE HD11 1 1 
       19 61567 2 1 61 ILE HD12 H -24.715   5.810  -4.404 1.00 . B B .  61 ILE HD12 1 1 
       19 61568 2 1 61 ILE HD13 H -23.018   6.287  -4.369 1.00 . B B .  61 ILE HD13 1 1 
       19 61569 2 1 61 ILE HG12 H -22.516   4.566  -2.775 1.00 . B B .  61 ILE HG12 1 1 
       19 61570 2 1 61 ILE HG13 H -23.305   3.860  -4.179 1.00 . B B .  61 ILE HG13 1 1 
       19 61571 2 1 61 ILE HG21 H -24.738   5.653  -1.293 1.00 . B B .  61 ILE HG21 1 1 
       19 61572 2 1 61 ILE HG22 H -23.695   4.465  -0.515 1.00 . B B .  61 ILE HG22 1 1 
       19 61573 2 1 61 ILE HG23 H -25.443   4.232  -0.522 1.00 . B B .  61 ILE HG23 1 1 
       19 61574 2 1 61 ILE N    N -24.167   1.578  -3.377 1.00 . B B .  61 ILE N    1 1 
       19 61575 2 1 61 ILE O    O -26.244   1.493  -1.399 1.00 . B B .  61 ILE O    1 1 
       19 61576 2 1 62 GLN C    C -25.230   1.852   2.427 1.00 . B B .  62 GLN C    1 1 
       19 61577 2 1 62 GLN CA   C -25.343   0.987   1.177 1.00 . B B .  62 GLN CA   1 1 
       19 61578 2 1 62 GLN CB   C -24.858  -0.436   1.461 1.00 . B B .  62 GLN CB   1 1 
       19 61579 2 1 62 GLN CD   C -24.136  -2.533   0.258 1.00 . B B .  62 GLN CD   1 1 
       19 61580 2 1 62 GLN CG   C -25.144  -1.407   0.325 1.00 . B B .  62 GLN CG   1 1 
       19 61581 2 1 62 GLN H    H -23.629   1.814   0.262 1.00 . B B .  62 GLN H    1 1 
       19 61582 2 1 62 GLN HA   H -26.376   0.953   0.865 1.00 . B B .  62 GLN HA   1 1 
       19 61583 2 1 62 GLN HB2  H -23.791  -0.414   1.628 1.00 . B B .  62 GLN HB2  1 1 
       19 61584 2 1 62 GLN HB3  H -25.347  -0.803   2.351 1.00 . B B .  62 GLN HB3  1 1 
       19 61585 2 1 62 GLN HE21 H -23.057  -1.520  -1.071 1.00 . B B .  62 GLN HE21 1 1 
       19 61586 2 1 62 GLN HE22 H -22.441  -3.075  -0.619 1.00 . B B .  62 GLN HE22 1 1 
       19 61587 2 1 62 GLN HG2  H -26.126  -1.831   0.467 1.00 . B B .  62 GLN HG2  1 1 
       19 61588 2 1 62 GLN HG3  H -25.118  -0.867  -0.609 1.00 . B B .  62 GLN HG3  1 1 
       19 61589 2 1 62 GLN N    N -24.562   1.561   0.094 1.00 . B B .  62 GLN N    1 1 
       19 61590 2 1 62 GLN NE2  N -23.108  -2.360  -0.557 1.00 . B B .  62 GLN NE2  1 1 
       19 61591 2 1 62 GLN O    O -24.897   3.034   2.344 1.00 . B B .  62 GLN O    1 1 
       19 61592 2 1 62 GLN OE1  O -24.287  -3.556   0.924 1.00 . B B .  62 GLN OE1  1 1 
       19 61593 2 1 63 LYS C    C -23.988   2.277   5.217 1.00 . B B .  63 LYS C    1 1 
       19 61594 2 1 63 LYS CA   C -25.439   1.988   4.841 1.00 . B B .  63 LYS CA   1 1 
       19 61595 2 1 63 LYS CB   C -26.109   1.182   5.957 1.00 . B B .  63 LYS CB   1 1 
       19 61596 2 1 63 LYS CD   C -25.274  -0.495   7.631 1.00 . B B .  63 LYS CD   1 1 
       19 61597 2 1 63 LYS CE   C -24.477  -1.773   7.822 1.00 . B B .  63 LYS CE   1 1 
       19 61598 2 1 63 LYS CG   C -25.496  -0.196   6.160 1.00 . B B .  63 LYS CG   1 1 
       19 61599 2 1 63 LYS H    H -25.791   0.327   3.584 1.00 . B B .  63 LYS H    1 1 
       19 61600 2 1 63 LYS HA   H -25.961   2.923   4.721 1.00 . B B .  63 LYS HA   1 1 
       19 61601 2 1 63 LYS HB2  H -26.028   1.731   6.883 1.00 . B B .  63 LYS HB2  1 1 
       19 61602 2 1 63 LYS HB3  H -27.153   1.053   5.716 1.00 . B B .  63 LYS HB3  1 1 
       19 61603 2 1 63 LYS HD2  H -24.734   0.324   8.079 1.00 . B B .  63 LYS HD2  1 1 
       19 61604 2 1 63 LYS HD3  H -26.233  -0.605   8.114 1.00 . B B .  63 LYS HD3  1 1 
       19 61605 2 1 63 LYS HE2  H -25.111  -2.617   7.602 1.00 . B B .  63 LYS HE2  1 1 
       19 61606 2 1 63 LYS HE3  H -23.640  -1.767   7.140 1.00 . B B .  63 LYS HE3  1 1 
       19 61607 2 1 63 LYS HG2  H -26.157  -0.943   5.750 1.00 . B B .  63 LYS HG2  1 1 
       19 61608 2 1 63 LYS HG3  H -24.548  -0.231   5.648 1.00 . B B .  63 LYS HG3  1 1 
       19 61609 2 1 63 LYS HZ1  H -23.407  -2.771   9.305 1.00 . B B .  63 LYS HZ1  1 1 
       19 61610 2 1 63 LYS HZ2  H -24.759  -1.934   9.880 1.00 . B B .  63 LYS HZ2  1 1 
       19 61611 2 1 63 LYS HZ3  H -23.359  -1.080   9.445 1.00 . B B .  63 LYS HZ3  1 1 
       19 61612 2 1 63 LYS N    N -25.516   1.267   3.580 1.00 . B B .  63 LYS N    1 1 
       19 61613 2 1 63 LYS NZ   N -23.966  -1.899   9.210 1.00 . B B .  63 LYS NZ   1 1 
       19 61614 2 1 63 LYS O    O -23.075   1.565   4.795 1.00 . B B .  63 LYS O    1 1 
       19 61615 2 1 64 GLU C    C -21.548   4.179   5.327 1.00 . B B .  64 GLU C    1 1 
       19 61616 2 1 64 GLU CA   C -22.475   3.759   6.469 1.00 . B B .  64 GLU CA   1 1 
       19 61617 2 1 64 GLU CB   C -21.826   2.645   7.299 1.00 . B B .  64 GLU CB   1 1 
       19 61618 2 1 64 GLU CD   C -21.828   1.318   9.447 1.00 . B B .  64 GLU CD   1 1 
       19 61619 2 1 64 GLU CG   C -22.533   2.373   8.621 1.00 . B B .  64 GLU CG   1 1 
       19 61620 2 1 64 GLU H    H -24.580   3.878   6.256 1.00 . B B .  64 GLU H    1 1 
       19 61621 2 1 64 GLU HA   H -22.627   4.616   7.111 1.00 . B B .  64 GLU HA   1 1 
       19 61622 2 1 64 GLU HB2  H -21.832   1.733   6.720 1.00 . B B .  64 GLU HB2  1 1 
       19 61623 2 1 64 GLU HB3  H -20.803   2.919   7.512 1.00 . B B .  64 GLU HB3  1 1 
       19 61624 2 1 64 GLU HG2  H -22.571   3.289   9.189 1.00 . B B .  64 GLU HG2  1 1 
       19 61625 2 1 64 GLU HG3  H -23.537   2.036   8.412 1.00 . B B .  64 GLU HG3  1 1 
       19 61626 2 1 64 GLU N    N -23.795   3.344   5.992 1.00 . B B .  64 GLU N    1 1 
       19 61627 2 1 64 GLU O    O -20.337   4.302   5.519 1.00 . B B .  64 GLU O    1 1 
       19 61628 2 1 64 GLU OE1  O -20.791   1.639  10.073 1.00 . B B .  64 GLU OE1  1 1 
       19 61629 2 1 64 GLU OE2  O -22.302   0.161   9.468 1.00 . B B .  64 GLU OE2  1 1 
       19 61630 2 1 65 SER C    C -20.945   6.304   3.144 1.00 . B B .  65 SER C    1 1 
       19 61631 2 1 65 SER CA   C -21.310   4.830   3.009 1.00 . B B .  65 SER CA   1 1 
       19 61632 2 1 65 SER CB   C -22.062   4.585   1.701 1.00 . B B .  65 SER CB   1 1 
       19 61633 2 1 65 SER H    H -23.076   4.297   4.043 1.00 . B B .  65 SER H    1 1 
       19 61634 2 1 65 SER HA   H -20.402   4.247   3.009 1.00 . B B .  65 SER HA   1 1 
       19 61635 2 1 65 SER HB2  H -22.969   5.170   1.694 1.00 . B B .  65 SER HB2  1 1 
       19 61636 2 1 65 SER HB3  H -21.437   4.880   0.872 1.00 . B B .  65 SER HB3  1 1 
       19 61637 2 1 65 SER HG   H -23.259   3.056   1.971 1.00 . B B .  65 SER HG   1 1 
       19 61638 2 1 65 SER N    N -22.108   4.410   4.148 1.00 . B B .  65 SER N    1 1 
       19 61639 2 1 65 SER O    O -21.762   7.115   3.596 1.00 . B B .  65 SER O    1 1 
       19 61640 2 1 65 SER OG   O -22.399   3.216   1.556 1.00 . B B .  65 SER OG   1 1 
       19 61641 2 1 66 THR C    C -19.353   8.717   1.512 1.00 . B B .  66 THR C    1 1 
       19 61642 2 1 66 THR CA   C -19.250   8.007   2.858 1.00 . B B .  66 THR CA   1 1 
       19 61643 2 1 66 THR CB   C -17.794   8.050   3.359 1.00 . B B .  66 THR CB   1 1 
       19 61644 2 1 66 THR CG2  C -17.338   9.485   3.584 1.00 . B B .  66 THR CG2  1 1 
       19 61645 2 1 66 THR H    H -19.124   5.951   2.411 1.00 . B B .  66 THR H    1 1 
       19 61646 2 1 66 THR HA   H -19.869   8.529   3.573 1.00 . B B .  66 THR HA   1 1 
       19 61647 2 1 66 THR HB   H -17.156   7.597   2.614 1.00 . B B .  66 THR HB   1 1 
       19 61648 2 1 66 THR HG1  H -18.202   6.500   4.519 1.00 . B B .  66 THR HG1  1 1 
       19 61649 2 1 66 THR HG21 H -17.386  10.027   2.650 1.00 . B B .  66 THR HG21 1 1 
       19 61650 2 1 66 THR HG22 H -16.321   9.489   3.950 1.00 . B B .  66 THR HG22 1 1 
       19 61651 2 1 66 THR HG23 H -17.984   9.959   4.307 1.00 . B B .  66 THR HG23 1 1 
       19 61652 2 1 66 THR N    N -19.725   6.641   2.768 1.00 . B B .  66 THR N    1 1 
       19 61653 2 1 66 THR O    O -18.756   8.293   0.522 1.00 . B B .  66 THR O    1 1 
       19 61654 2 1 66 THR OG1  O -17.680   7.311   4.585 1.00 . B B .  66 THR OG1  1 1 
       19 61655 2 1 67 LEU C    C -19.468  11.828   0.355 1.00 . B B .  67 LEU C    1 1 
       19 61656 2 1 67 LEU CA   C -20.323  10.571   0.279 1.00 . B B .  67 LEU CA   1 1 
       19 61657 2 1 67 LEU CB   C -21.798  10.948   0.100 1.00 . B B .  67 LEU CB   1 1 
       19 61658 2 1 67 LEU CD1  C -22.878   8.674   0.163 1.00 . B B .  67 LEU CD1  1 1 
       19 61659 2 1 67 LEU CD2  C -23.980  10.551  -1.068 1.00 . B B .  67 LEU CD2  1 1 
       19 61660 2 1 67 LEU CG   C -22.652   9.932  -0.667 1.00 . B B .  67 LEU CG   1 1 
       19 61661 2 1 67 LEU H    H -20.604  10.050   2.308 1.00 . B B .  67 LEU H    1 1 
       19 61662 2 1 67 LEU HA   H -20.001   9.976  -0.564 1.00 . B B .  67 LEU HA   1 1 
       19 61663 2 1 67 LEU HB2  H -22.233  11.082   1.080 1.00 . B B .  67 LEU HB2  1 1 
       19 61664 2 1 67 LEU HB3  H -21.845  11.890  -0.426 1.00 . B B .  67 LEU HB3  1 1 
       19 61665 2 1 67 LEU HD11 H -23.483   7.978  -0.399 1.00 . B B .  67 LEU HD11 1 1 
       19 61666 2 1 67 LEU HD12 H -23.386   8.935   1.079 1.00 . B B .  67 LEU HD12 1 1 
       19 61667 2 1 67 LEU HD13 H -21.927   8.221   0.397 1.00 . B B .  67 LEU HD13 1 1 
       19 61668 2 1 67 LEU HD21 H -24.535  10.820  -0.180 1.00 . B B .  67 LEU HD21 1 1 
       19 61669 2 1 67 LEU HD22 H -24.550   9.839  -1.646 1.00 . B B .  67 LEU HD22 1 1 
       19 61670 2 1 67 LEU HD23 H -23.802  11.436  -1.661 1.00 . B B .  67 LEU HD23 1 1 
       19 61671 2 1 67 LEU HG   H -22.131   9.646  -1.568 1.00 . B B .  67 LEU HG   1 1 
       19 61672 2 1 67 LEU N    N -20.137   9.782   1.485 1.00 . B B .  67 LEU N    1 1 
       19 61673 2 1 67 LEU O    O -19.615  12.629   1.277 1.00 . B B .  67 LEU O    1 1 
       19 61674 2 1 68 HIS C    C -18.359  14.299  -1.363 1.00 . B B .  68 HIS C    1 1 
       19 61675 2 1 68 HIS CA   C -17.686  13.142  -0.636 1.00 . B B .  68 HIS CA   1 1 
       19 61676 2 1 68 HIS CB   C -16.363  12.781  -1.314 1.00 . B B .  68 HIS CB   1 1 
       19 61677 2 1 68 HIS CD2  C -15.047  11.709   0.632 1.00 . B B .  68 HIS CD2  1 1 
       19 61678 2 1 68 HIS CE1  C -14.700   9.773  -0.299 1.00 . B B .  68 HIS CE1  1 1 
       19 61679 2 1 68 HIS CG   C -15.604  11.702  -0.604 1.00 . B B .  68 HIS CG   1 1 
       19 61680 2 1 68 HIS H    H -18.491  11.306  -1.306 1.00 . B B .  68 HIS H    1 1 
       19 61681 2 1 68 HIS HA   H -17.489  13.440   0.384 1.00 . B B .  68 HIS HA   1 1 
       19 61682 2 1 68 HIS HB2  H -16.563  12.443  -2.321 1.00 . B B .  68 HIS HB2  1 1 
       19 61683 2 1 68 HIS HB3  H -15.735  13.661  -1.354 1.00 . B B .  68 HIS HB3  1 1 
       19 61684 2 1 68 HIS HD2  H -15.048  12.526   1.337 1.00 . B B .  68 HIS HD2  1 1 
       19 61685 2 1 68 HIS HE1  H -14.370   8.758  -0.455 1.00 . B B .  68 HIS HE1  1 1 
       19 61686 2 1 68 HIS HE2  H -13.781  10.271   1.489 1.00 . B B .  68 HIS HE2  1 1 
       19 61687 2 1 68 HIS N    N -18.567  11.986  -0.599 1.00 . B B .  68 HIS N    1 1 
       19 61688 2 1 68 HIS ND1  N -15.381  10.478  -1.186 1.00 . B B .  68 HIS ND1  1 1 
       19 61689 2 1 68 HIS NE2  N -14.472  10.477   0.821 1.00 . B B .  68 HIS NE2  1 1 
       19 61690 2 1 68 HIS O    O -18.722  14.177  -2.535 1.00 . B B .  68 HIS O    1 1 
       19 61691 2 1 69 LEU C    C -18.131  17.576  -1.737 1.00 . B B .  69 LEU C    1 1 
       19 61692 2 1 69 LEU CA   C -19.176  16.587  -1.228 1.00 . B B .  69 LEU CA   1 1 
       19 61693 2 1 69 LEU CB   C -20.069  17.268  -0.187 1.00 . B B .  69 LEU CB   1 1 
       19 61694 2 1 69 LEU CD1  C -22.303  18.159   0.506 1.00 . B B .  69 LEU CD1  1 1 
       19 61695 2 1 69 LEU CD2  C -21.559  18.413  -1.863 1.00 . B B .  69 LEU CD2  1 1 
       19 61696 2 1 69 LEU CG   C -21.513  17.526  -0.626 1.00 . B B .  69 LEU CG   1 1 
       19 61697 2 1 69 LEU H    H -18.237  15.437   0.277 1.00 . B B .  69 LEU H    1 1 
       19 61698 2 1 69 LEU HA   H -19.788  16.265  -2.058 1.00 . B B .  69 LEU HA   1 1 
       19 61699 2 1 69 LEU HB2  H -20.090  16.649   0.698 1.00 . B B .  69 LEU HB2  1 1 
       19 61700 2 1 69 LEU HB3  H -19.624  18.218   0.072 1.00 . B B .  69 LEU HB3  1 1 
       19 61701 2 1 69 LEU HD11 H -23.313  18.348   0.178 1.00 . B B .  69 LEU HD11 1 1 
       19 61702 2 1 69 LEU HD12 H -21.840  19.090   0.792 1.00 . B B .  69 LEU HD12 1 1 
       19 61703 2 1 69 LEU HD13 H -22.318  17.490   1.353 1.00 . B B .  69 LEU HD13 1 1 
       19 61704 2 1 69 LEU HD21 H -21.074  19.353  -1.649 1.00 . B B .  69 LEU HD21 1 1 
       19 61705 2 1 69 LEU HD22 H -22.588  18.594  -2.139 1.00 . B B .  69 LEU HD22 1 1 
       19 61706 2 1 69 LEU HD23 H -21.048  17.922  -2.678 1.00 . B B .  69 LEU HD23 1 1 
       19 61707 2 1 69 LEU HG   H -21.981  16.584  -0.870 1.00 . B B .  69 LEU HG   1 1 
       19 61708 2 1 69 LEU N    N -18.540  15.408  -0.658 1.00 . B B .  69 LEU N    1 1 
       19 61709 2 1 69 LEU O    O -17.359  18.142  -0.957 1.00 . B B .  69 LEU O    1 1 
       19 61710 2 1 70 VAL C    C -17.937  19.919  -4.188 1.00 . B B .  70 VAL C    1 1 
       19 61711 2 1 70 VAL CA   C -17.186  18.690  -3.682 1.00 . B B .  70 VAL CA   1 1 
       19 61712 2 1 70 VAL CB   C -16.453  18.009  -4.859 1.00 . B B .  70 VAL CB   1 1 
       19 61713 2 1 70 VAL CG1  C -15.528  18.985  -5.576 1.00 . B B .  70 VAL CG1  1 1 
       19 61714 2 1 70 VAL CG2  C -15.683  16.795  -4.366 1.00 . B B .  70 VAL CG2  1 1 
       19 61715 2 1 70 VAL H    H -18.745  17.270  -3.610 1.00 . B B .  70 VAL H    1 1 
       19 61716 2 1 70 VAL HA   H -16.453  18.996  -2.949 1.00 . B B .  70 VAL HA   1 1 
       19 61717 2 1 70 VAL HB   H -17.194  17.669  -5.565 1.00 . B B .  70 VAL HB   1 1 
       19 61718 2 1 70 VAL HG11 H -14.902  19.484  -4.853 1.00 . B B .  70 VAL HG11 1 1 
       19 61719 2 1 70 VAL HG12 H -16.119  19.718  -6.106 1.00 . B B .  70 VAL HG12 1 1 
       19 61720 2 1 70 VAL HG13 H -14.910  18.447  -6.278 1.00 . B B .  70 VAL HG13 1 1 
       19 61721 2 1 70 VAL HG21 H -16.378  16.041  -4.025 1.00 . B B .  70 VAL HG21 1 1 
       19 61722 2 1 70 VAL HG22 H -15.041  17.087  -3.549 1.00 . B B .  70 VAL HG22 1 1 
       19 61723 2 1 70 VAL HG23 H -15.082  16.397  -5.170 1.00 . B B .  70 VAL HG23 1 1 
       19 61724 2 1 70 VAL N    N -18.111  17.769  -3.045 1.00 . B B .  70 VAL N    1 1 
       19 61725 2 1 70 VAL O    O -18.971  19.796  -4.844 1.00 . B B .  70 VAL O    1 1 
       19 61726 2 1 71 LEU C    C -17.274  22.957  -5.448 1.00 . B B .  71 LEU C    1 1 
       19 61727 2 1 71 LEU CA   C -18.050  22.346  -4.289 1.00 . B B .  71 LEU CA   1 1 
       19 61728 2 1 71 LEU CB   C -18.120  23.332  -3.119 1.00 . B B .  71 LEU CB   1 1 
       19 61729 2 1 71 LEU CD1  C -18.882  23.874  -0.795 1.00 . B B .  71 LEU CD1  1 1 
       19 61730 2 1 71 LEU CD2  C -20.460  22.786  -2.398 1.00 . B B .  71 LEU CD2  1 1 
       19 61731 2 1 71 LEU CG   C -19.008  22.897  -1.953 1.00 . B B .  71 LEU CG   1 1 
       19 61732 2 1 71 LEU H    H -16.594  21.136  -3.353 1.00 . B B .  71 LEU H    1 1 
       19 61733 2 1 71 LEU HA   H -19.054  22.118  -4.621 1.00 . B B .  71 LEU HA   1 1 
       19 61734 2 1 71 LEU HB2  H -17.119  23.483  -2.745 1.00 . B B .  71 LEU HB2  1 1 
       19 61735 2 1 71 LEU HB3  H -18.492  24.273  -3.493 1.00 . B B .  71 LEU HB3  1 1 
       19 61736 2 1 71 LEU HD11 H -19.188  24.858  -1.120 1.00 . B B .  71 LEU HD11 1 1 
       19 61737 2 1 71 LEU HD12 H -17.855  23.906  -0.464 1.00 . B B .  71 LEU HD12 1 1 
       19 61738 2 1 71 LEU HD13 H -19.515  23.551   0.019 1.00 . B B .  71 LEU HD13 1 1 
       19 61739 2 1 71 LEU HD21 H -21.077  22.534  -1.547 1.00 . B B .  71 LEU HD21 1 1 
       19 61740 2 1 71 LEU HD22 H -20.549  22.013  -3.147 1.00 . B B .  71 LEU HD22 1 1 
       19 61741 2 1 71 LEU HD23 H -20.785  23.729  -2.810 1.00 . B B .  71 LEU HD23 1 1 
       19 61742 2 1 71 LEU HG   H -18.688  21.926  -1.608 1.00 . B B .  71 LEU HG   1 1 
       19 61743 2 1 71 LEU N    N -17.424  21.099  -3.868 1.00 . B B .  71 LEU N    1 1 
       19 61744 2 1 71 LEU O    O -16.067  22.761  -5.564 1.00 . B B .  71 LEU O    1 1 
       19 61745 2 1 72 ARG C    C -17.593  25.835  -7.435 1.00 . B B .  72 ARG C    1 1 
       19 61746 2 1 72 ARG CA   C -17.351  24.326  -7.451 1.00 . B B .  72 ARG CA   1 1 
       19 61747 2 1 72 ARG CB   C -17.903  23.696  -8.739 1.00 . B B .  72 ARG CB   1 1 
       19 61748 2 1 72 ARG CD   C -18.389  24.098 -11.171 1.00 . B B .  72 ARG CD   1 1 
       19 61749 2 1 72 ARG CG   C -18.388  24.699  -9.779 1.00 . B B .  72 ARG CG   1 1 
       19 61750 2 1 72 ARG CZ   C -16.766  23.028 -12.686 1.00 . B B .  72 ARG CZ   1 1 
       19 61751 2 1 72 ARG H    H -18.930  23.820  -6.144 1.00 . B B .  72 ARG H    1 1 
       19 61752 2 1 72 ARG HA   H -16.282  24.141  -7.395 1.00 . B B .  72 ARG HA   1 1 
       19 61753 2 1 72 ARG HB2  H -17.130  23.092  -9.190 1.00 . B B .  72 ARG HB2  1 1 
       19 61754 2 1 72 ARG HB3  H -18.733  23.054  -8.478 1.00 . B B .  72 ARG HB3  1 1 
       19 61755 2 1 72 ARG HD2  H -19.135  23.320 -11.214 1.00 . B B .  72 ARG HD2  1 1 
       19 61756 2 1 72 ARG HD3  H -18.631  24.871 -11.886 1.00 . B B .  72 ARG HD3  1 1 
       19 61757 2 1 72 ARG HE   H -16.409  23.507 -10.783 1.00 . B B .  72 ARG HE   1 1 
       19 61758 2 1 72 ARG HG2  H -19.393  25.002  -9.529 1.00 . B B .  72 ARG HG2  1 1 
       19 61759 2 1 72 ARG HG3  H -17.737  25.560  -9.769 1.00 . B B .  72 ARG HG3  1 1 
       19 61760 2 1 72 ARG HH11 H -18.555  23.420 -13.547 1.00 . B B .  72 ARG HH11 1 1 
       19 61761 2 1 72 ARG HH12 H -17.397  22.641 -14.574 1.00 . B B .  72 ARG HH12 1 1 
       19 61762 2 1 72 ARG HH21 H -14.890  22.536 -12.100 1.00 . B B .  72 ARG HH21 1 1 
       19 61763 2 1 72 ARG HH22 H -15.292  22.132 -13.750 1.00 . B B .  72 ARG HH22 1 1 
       19 61764 2 1 72 ARG N    N -17.971  23.693  -6.297 1.00 . B B .  72 ARG N    1 1 
       19 61765 2 1 72 ARG NE   N -17.088  23.528 -11.502 1.00 . B B .  72 ARG NE   1 1 
       19 61766 2 1 72 ARG NH1  N -17.642  23.033 -13.684 1.00 . B B .  72 ARG NH1  1 1 
       19 61767 2 1 72 ARG NH2  N -15.556  22.529 -12.865 1.00 . B B .  72 ARG NH2  1 1 
       19 61768 2 1 72 ARG O    O -18.616  26.308  -6.928 1.00 . B B .  72 ARG O    1 1 
       19 61769 2 1 73 LEU C    C -16.486  28.530  -9.460 1.00 . B B .  73 LEU C    1 1 
       19 61770 2 1 73 LEU CA   C -16.744  28.034  -8.043 1.00 . B B .  73 LEU CA   1 1 
       19 61771 2 1 73 LEU CB   C -15.748  28.684  -7.076 1.00 . B B .  73 LEU CB   1 1 
       19 61772 2 1 73 LEU CD1  C -15.377  27.152  -5.117 1.00 . B B .  73 LEU CD1  1 1 
       19 61773 2 1 73 LEU CD2  C -15.537  29.623  -4.760 1.00 . B B .  73 LEU CD2  1 1 
       19 61774 2 1 73 LEU CG   C -16.026  28.444  -5.590 1.00 . B B .  73 LEU CG   1 1 
       19 61775 2 1 73 LEU H    H -15.859  26.146  -8.380 1.00 . B B .  73 LEU H    1 1 
       19 61776 2 1 73 LEU HA   H -17.747  28.309  -7.754 1.00 . B B .  73 LEU HA   1 1 
       19 61777 2 1 73 LEU HB2  H -14.762  28.301  -7.300 1.00 . B B .  73 LEU HB2  1 1 
       19 61778 2 1 73 LEU HB3  H -15.750  29.750  -7.251 1.00 . B B .  73 LEU HB3  1 1 
       19 61779 2 1 73 LEU HD11 H -15.390  26.426  -5.921 1.00 . B B .  73 LEU HD11 1 1 
       19 61780 2 1 73 LEU HD12 H -15.928  26.760  -4.273 1.00 . B B .  73 LEU HD12 1 1 
       19 61781 2 1 73 LEU HD13 H -14.359  27.347  -4.823 1.00 . B B .  73 LEU HD13 1 1 
       19 61782 2 1 73 LEU HD21 H -14.500  29.819  -4.988 1.00 . B B .  73 LEU HD21 1 1 
       19 61783 2 1 73 LEU HD22 H -15.636  29.389  -3.711 1.00 . B B .  73 LEU HD22 1 1 
       19 61784 2 1 73 LEU HD23 H -16.127  30.498  -4.991 1.00 . B B .  73 LEU HD23 1 1 
       19 61785 2 1 73 LEU HG   H -17.092  28.354  -5.443 1.00 . B B .  73 LEU HG   1 1 
       19 61786 2 1 73 LEU N    N -16.646  26.584  -7.985 1.00 . B B .  73 LEU N    1 1 
       19 61787 2 1 73 LEU O    O -15.530  28.100 -10.105 1.00 . B B .  73 LEU O    1 1 
       19 61788 2 1 74 ARG C    C -17.484  28.973 -12.357 1.00 . B B .  74 ARG C    1 1 
       19 61789 2 1 74 ARG CA   C -17.249  30.018 -11.266 1.00 . B B .  74 ARG CA   1 1 
       19 61790 2 1 74 ARG CB   C -15.889  30.708 -11.456 1.00 . B B .  74 ARG CB   1 1 
       19 61791 2 1 74 ARG CD   C -15.177  30.852 -13.869 1.00 . B B .  74 ARG CD   1 1 
       19 61792 2 1 74 ARG CG   C -15.814  31.583 -12.699 1.00 . B B .  74 ARG CG   1 1 
       19 61793 2 1 74 ARG CZ   C -14.550  31.976 -15.982 1.00 . B B .  74 ARG CZ   1 1 
       19 61794 2 1 74 ARG H    H -18.096  29.706  -9.354 1.00 . B B .  74 ARG H    1 1 
       19 61795 2 1 74 ARG HA   H -18.025  30.766 -11.344 1.00 . B B .  74 ARG HA   1 1 
       19 61796 2 1 74 ARG HB2  H -15.691  31.331 -10.596 1.00 . B B .  74 ARG HB2  1 1 
       19 61797 2 1 74 ARG HB3  H -15.119  29.954 -11.525 1.00 . B B .  74 ARG HB3  1 1 
       19 61798 2 1 74 ARG HD2  H -14.109  30.831 -13.725 1.00 . B B .  74 ARG HD2  1 1 
       19 61799 2 1 74 ARG HD3  H -15.557  29.841 -13.893 1.00 . B B .  74 ARG HD3  1 1 
       19 61800 2 1 74 ARG HE   H -16.433  31.572 -15.403 1.00 . B B .  74 ARG HE   1 1 
       19 61801 2 1 74 ARG HG2  H -16.815  31.877 -12.977 1.00 . B B .  74 ARG HG2  1 1 
       19 61802 2 1 74 ARG HG3  H -15.229  32.463 -12.474 1.00 . B B .  74 ARG HG3  1 1 
       19 61803 2 1 74 ARG HH11 H -12.964  31.477 -14.818 1.00 . B B .  74 ARG HH11 1 1 
       19 61804 2 1 74 ARG HH12 H -12.573  32.245 -16.323 1.00 . B B .  74 ARG HH12 1 1 
       19 61805 2 1 74 ARG HH21 H -15.893  32.599 -17.366 1.00 . B B .  74 ARG HH21 1 1 
       19 61806 2 1 74 ARG HH22 H -14.228  32.902 -17.752 1.00 . B B .  74 ARG HH22 1 1 
       19 61807 2 1 74 ARG N    N -17.352  29.430  -9.929 1.00 . B B .  74 ARG N    1 1 
       19 61808 2 1 74 ARG NE   N -15.475  31.498 -15.147 1.00 . B B .  74 ARG NE   1 1 
       19 61809 2 1 74 ARG NH1  N -13.260  31.895 -15.681 1.00 . B B .  74 ARG NH1  1 1 
       19 61810 2 1 74 ARG NH2  N -14.920  32.534 -17.124 1.00 . B B .  74 ARG NH2  1 1 
       19 61811 2 1 74 ARG O    O -16.565  28.262 -12.771 1.00 . B B .  74 ARG O    1 1 
       19 61812 2 1 75 GLY C    C -19.193  28.599 -15.209 1.00 . B B .  75 GLY C    1 1 
       19 61813 2 1 75 GLY CA   C -19.055  27.933 -13.856 1.00 . B B .  75 GLY CA   1 1 
       19 61814 2 1 75 GLY H    H -19.416  29.473 -12.453 1.00 . B B .  75 GLY H    1 1 
       19 61815 2 1 75 GLY HA2  H -18.277  27.186 -13.908 1.00 . B B .  75 GLY HA2  1 1 
       19 61816 2 1 75 GLY HA3  H -19.989  27.452 -13.605 1.00 . B B .  75 GLY HA3  1 1 
       19 61817 2 1 75 GLY N    N -18.721  28.883 -12.817 1.00 . B B .  75 GLY N    1 1 
       19 61818 2 1 75 GLY O    O -18.692  28.095 -16.216 1.00 . B B .  75 GLY O    1 1 
       19 61819 2 1 76 GLY C    C -18.840  31.269 -16.860 1.00 . B B .  76 GLY C    1 1 
       19 61820 2 1 76 GLY CA   C -20.064  30.473 -16.461 1.00 . B B .  76 GLY CA   1 1 
       19 61821 2 1 76 GLY H    H -20.221  30.102 -14.389 1.00 . B B .  76 GLY H    1 1 
       19 61822 2 1 76 GLY HA2  H -20.299  29.769 -17.250 1.00 . B B .  76 GLY HA2  1 1 
       19 61823 2 1 76 GLY HA3  H -20.896  31.149 -16.338 1.00 . B B .  76 GLY HA3  1 1 
       19 61824 2 1 76 GLY N    N -19.864  29.743 -15.227 1.00 . B B .  76 GLY N    1 1 
       19 61825 2 1 76 GLY O    O -18.028  31.609 -15.969 1.00 . B B .  76 GLY O    1 1 
       19 61826 2 1 76 GLY OXT  O -18.688  31.568 -18.062 1.00 . B B .  76 GLY OXT  1 1 
       19 61827 3 2  1 SER C    C   4.025  26.488   7.083 1.00 . C D . 453 SER C    1 1 
       19 61828 3 2  1 SER CA   C   4.771  27.559   7.870 1.00 . C D . 453 SER CA   1 1 
       19 61829 3 2  1 SER CB   C   3.809  28.312   8.790 1.00 . C D . 453 SER CB   1 1 
       19 61830 3 2  1 SER H1   H   4.748  28.916   6.294 1.00 . C D . 453 SER H1   1 1 
       19 61831 3 2  1 SER H2   H   6.178  28.025   6.413 1.00 . C D . 453 SER H2   1 1 
       19 61832 3 2  1 SER H3   H   5.872  29.282   7.502 1.00 . C D . 453 SER H3   1 1 
       19 61833 3 2  1 SER HA   H   5.529  27.081   8.472 1.00 . C D . 453 SER HA   1 1 
       19 61834 3 2  1 SER HB2  H   2.829  28.339   8.339 1.00 . C D . 453 SER HB2  1 1 
       19 61835 3 2  1 SER HB3  H   3.754  27.805   9.741 1.00 . C D . 453 SER HB3  1 1 
       19 61836 3 2  1 SER HG   H   4.128  29.865   9.942 1.00 . C D . 453 SER HG   1 1 
       19 61837 3 2  1 SER N    N   5.437  28.511   6.956 1.00 . C D . 453 SER N    1 1 
       19 61838 3 2  1 SER O    O   4.389  25.314   7.130 1.00 . C D . 453 SER O    1 1 
       19 61839 3 2  1 SER OG   O   4.253  29.642   9.008 1.00 . C D . 453 SER OG   1 1 
       19 61840 3 2  2 ASN C    C   1.405  24.991   6.407 1.00 . C D . 454 ASN C    1 1 
       19 61841 3 2  2 ASN CA   C   2.164  25.997   5.545 1.00 . C D . 454 ASN CA   1 1 
       19 61842 3 2  2 ASN CB   C   3.031  25.260   4.516 1.00 . C D . 454 ASN CB   1 1 
       19 61843 3 2  2 ASN CG   C   3.410  26.134   3.338 1.00 . C D . 454 ASN CG   1 1 
       19 61844 3 2  2 ASN H    H   2.737  27.857   6.386 1.00 . C D . 454 ASN H    1 1 
       19 61845 3 2  2 ASN HA   H   1.442  26.602   5.015 1.00 . C D . 454 ASN HA   1 1 
       19 61846 3 2  2 ASN HB2  H   3.937  24.923   4.997 1.00 . C D . 454 ASN HB2  1 1 
       19 61847 3 2  2 ASN HB3  H   2.487  24.404   4.142 1.00 . C D . 454 ASN HB3  1 1 
       19 61848 3 2  2 ASN HD21 H   3.601  24.539   2.175 1.00 . C D . 454 ASN HD21 1 1 
       19 61849 3 2  2 ASN HD22 H   3.919  26.064   1.422 1.00 . C D . 454 ASN HD22 1 1 
       19 61850 3 2  2 ASN N    N   2.975  26.905   6.365 1.00 . C D . 454 ASN N    1 1 
       19 61851 3 2  2 ASN ND2  N   3.666  25.515   2.197 1.00 . C D . 454 ASN ND2  1 1 
       19 61852 3 2  2 ASN O    O   0.908  23.983   5.906 1.00 . C D . 454 ASN O    1 1 
       19 61853 3 2  2 ASN OD1  O   3.483  27.358   3.452 1.00 . C D . 454 ASN OD1  1 1 
       19 61854 3 2  3 SER C    C  -0.875  24.288   8.266 1.00 . C D . 455 SER C    1 1 
       19 61855 3 2  3 SER CA   C   0.598  24.426   8.636 1.00 . C D . 455 SER CA   1 1 
       19 61856 3 2  3 SER CB   C   0.741  24.998  10.047 1.00 . C D . 455 SER CB   1 1 
       19 61857 3 2  3 SER H    H   1.681  26.126   8.022 1.00 . C D . 455 SER H    1 1 
       19 61858 3 2  3 SER HA   H   1.063  23.452   8.601 1.00 . C D . 455 SER HA   1 1 
       19 61859 3 2  3 SER HB2  H  -0.087  25.661  10.253 1.00 . C D . 455 SER HB2  1 1 
       19 61860 3 2  3 SER HB3  H   0.745  24.192  10.766 1.00 . C D . 455 SER HB3  1 1 
       19 61861 3 2  3 SER HG   H   1.824  26.471  10.770 1.00 . C D . 455 SER HG   1 1 
       19 61862 3 2  3 SER N    N   1.290  25.292   7.693 1.00 . C D . 455 SER N    1 1 
       19 61863 3 2  3 SER O    O  -1.436  23.191   8.295 1.00 . C D . 455 SER O    1 1 
       19 61864 3 2  3 SER OG   O   1.954  25.726  10.167 1.00 . C D . 455 SER OG   1 1 
       19 61865 3 2  4 GLN C    C  -3.088  24.655   6.198 1.00 . C D . 456 GLN C    1 1 
       19 61866 3 2  4 GLN CA   C  -2.892  25.412   7.504 1.00 . C D . 456 GLN CA   1 1 
       19 61867 3 2  4 GLN CB   C  -3.404  26.847   7.361 1.00 . C D . 456 GLN CB   1 1 
       19 61868 3 2  4 GLN CD   C  -4.947  26.657   9.351 1.00 . C D . 456 GLN CD   1 1 
       19 61869 3 2  4 GLN CG   C  -3.858  27.466   8.673 1.00 . C D . 456 GLN CG   1 1 
       19 61870 3 2  4 GLN H    H  -0.979  26.245   7.871 1.00 . C D . 456 GLN H    1 1 
       19 61871 3 2  4 GLN HA   H  -3.450  24.915   8.284 1.00 . C D . 456 GLN HA   1 1 
       19 61872 3 2  4 GLN HB2  H  -2.613  27.461   6.954 1.00 . C D . 456 GLN HB2  1 1 
       19 61873 3 2  4 GLN HB3  H  -4.239  26.851   6.678 1.00 . C D . 456 GLN HB3  1 1 
       19 61874 3 2  4 GLN HE21 H  -4.332  27.286  11.126 1.00 . C D . 456 GLN HE21 1 1 
       19 61875 3 2  4 GLN HE22 H  -5.696  26.224  11.138 1.00 . C D . 456 GLN HE22 1 1 
       19 61876 3 2  4 GLN HG2  H  -3.011  27.531   9.340 1.00 . C D . 456 GLN HG2  1 1 
       19 61877 3 2  4 GLN HG3  H  -4.238  28.457   8.476 1.00 . C D . 456 GLN HG3  1 1 
       19 61878 3 2  4 GLN N    N  -1.488  25.405   7.891 1.00 . C D . 456 GLN N    1 1 
       19 61879 3 2  4 GLN NE2  N  -4.994  26.727  10.669 1.00 . C D . 456 GLN NE2  1 1 
       19 61880 3 2  4 GLN O    O  -4.099  23.979   6.001 1.00 . C D . 456 GLN O    1 1 
       19 61881 3 2  4 GLN OE1  O  -5.736  25.975   8.694 1.00 . C D . 456 GLN OE1  1 1 
       19 61882 3 2  5 LEU C    C  -2.114  22.572   4.220 1.00 . C D . 457 LEU C    1 1 
       19 61883 3 2  5 LEU CA   C  -2.162  24.084   4.028 1.00 . C D . 457 LEU CA   1 1 
       19 61884 3 2  5 LEU CB   C  -1.015  24.546   3.125 1.00 . C D . 457 LEU CB   1 1 
       19 61885 3 2  5 LEU CD1  C   0.161  26.377   1.878 1.00 . C D . 457 LEU CD1  1 1 
       19 61886 3 2  5 LEU CD2  C  -2.298  26.533   2.273 1.00 . C D . 457 LEU CD2  1 1 
       19 61887 3 2  5 LEU CG   C  -0.969  26.051   2.839 1.00 . C D . 457 LEU CG   1 1 
       19 61888 3 2  5 LEU H    H  -1.314  25.294   5.540 1.00 . C D . 457 LEU H    1 1 
       19 61889 3 2  5 LEU HA   H  -3.101  24.345   3.564 1.00 . C D . 457 LEU HA   1 1 
       19 61890 3 2  5 LEU HB2  H  -0.083  24.261   3.591 1.00 . C D . 457 LEU HB2  1 1 
       19 61891 3 2  5 LEU HB3  H  -1.099  24.025   2.182 1.00 . C D . 457 LEU HB3  1 1 
       19 61892 3 2  5 LEU HD11 H   0.130  27.427   1.628 1.00 . C D . 457 LEU HD11 1 1 
       19 61893 3 2  5 LEU HD12 H   0.047  25.789   0.977 1.00 . C D . 457 LEU HD12 1 1 
       19 61894 3 2  5 LEU HD13 H   1.106  26.144   2.342 1.00 . C D . 457 LEU HD13 1 1 
       19 61895 3 2  5 LEU HD21 H  -2.564  25.933   1.418 1.00 . C D . 457 LEU HD21 1 1 
       19 61896 3 2  5 LEU HD22 H  -2.209  27.567   1.974 1.00 . C D . 457 LEU HD22 1 1 
       19 61897 3 2  5 LEU HD23 H  -3.065  26.443   3.028 1.00 . C D . 457 LEU HD23 1 1 
       19 61898 3 2  5 LEU HG   H  -0.787  26.581   3.762 1.00 . C D . 457 LEU HG   1 1 
       19 61899 3 2  5 LEU N    N  -2.103  24.757   5.315 1.00 . C D . 457 LEU N    1 1 
       19 61900 3 2  5 LEU O    O  -2.892  21.839   3.614 1.00 . C D . 457 LEU O    1 1 
       19 61901 3 2  6 ASN C    C  -2.329  20.151   6.027 1.00 . C D . 458 ASN C    1 1 
       19 61902 3 2  6 ASN CA   C  -1.068  20.687   5.361 1.00 . C D . 458 ASN CA   1 1 
       19 61903 3 2  6 ASN CB   C   0.145  20.415   6.258 1.00 . C D . 458 ASN CB   1 1 
       19 61904 3 2  6 ASN CG   C   1.416  20.167   5.466 1.00 . C D . 458 ASN CG   1 1 
       19 61905 3 2  6 ASN H    H  -0.609  22.753   5.529 1.00 . C D . 458 ASN H    1 1 
       19 61906 3 2  6 ASN HA   H  -0.933  20.178   4.420 1.00 . C D . 458 ASN HA   1 1 
       19 61907 3 2  6 ASN HB2  H   0.305  21.265   6.905 1.00 . C D . 458 ASN HB2  1 1 
       19 61908 3 2  6 ASN HB3  H  -0.054  19.543   6.864 1.00 . C D . 458 ASN HB3  1 1 
       19 61909 3 2  6 ASN HD21 H   0.801  18.328   5.004 1.00 . C D . 458 ASN HD21 1 1 
       19 61910 3 2  6 ASN HD22 H   2.346  18.796   4.371 1.00 . C D . 458 ASN HD22 1 1 
       19 61911 3 2  6 ASN N    N  -1.206  22.115   5.079 1.00 . C D . 458 ASN N    1 1 
       19 61912 3 2  6 ASN ND2  N   1.535  18.980   4.890 1.00 . C D . 458 ASN ND2  1 1 
       19 61913 3 2  6 ASN O    O  -2.791  19.051   5.718 1.00 . C D . 458 ASN O    1 1 
       19 61914 3 2  6 ASN OD1  O   2.285  21.036   5.367 1.00 . C D . 458 ASN OD1  1 1 
       19 61915 3 2  7 ALA C    C  -5.276  20.414   6.688 1.00 . C D . 459 ALA C    1 1 
       19 61916 3 2  7 ALA CA   C  -4.101  20.565   7.647 1.00 . C D . 459 ALA CA   1 1 
       19 61917 3 2  7 ALA CB   C  -4.424  21.596   8.717 1.00 . C D . 459 ALA CB   1 1 
       19 61918 3 2  7 ALA H    H  -2.468  21.808   7.133 1.00 . C D . 459 ALA H    1 1 
       19 61919 3 2  7 ALA HA   H  -3.920  19.617   8.133 1.00 . C D . 459 ALA HA   1 1 
       19 61920 3 2  7 ALA HB1  H  -3.575  21.714   9.372 1.00 . C D . 459 ALA HB1  1 1 
       19 61921 3 2  7 ALA HB2  H  -5.277  21.263   9.292 1.00 . C D . 459 ALA HB2  1 1 
       19 61922 3 2  7 ALA HB3  H  -4.652  22.541   8.248 1.00 . C D . 459 ALA HB3  1 1 
       19 61923 3 2  7 ALA N    N  -2.887  20.944   6.933 1.00 . C D . 459 ALA N    1 1 
       19 61924 3 2  7 ALA O    O  -6.046  19.458   6.778 1.00 . C D . 459 ALA O    1 1 
       19 61925 3 2  8 MET C    C  -6.291  20.214   3.783 1.00 . C D . 460 MET C    1 1 
       19 61926 3 2  8 MET CA   C  -6.485  21.341   4.793 1.00 . C D . 460 MET CA   1 1 
       19 61927 3 2  8 MET CB   C  -6.589  22.689   4.076 1.00 . C D . 460 MET CB   1 1 
       19 61928 3 2  8 MET CE   C  -6.127  26.031   4.101 1.00 . C D . 460 MET CE   1 1 
       19 61929 3 2  8 MET CG   C  -7.458  23.697   4.811 1.00 . C D . 460 MET CG   1 1 
       19 61930 3 2  8 MET H    H  -4.760  22.105   5.755 1.00 . C D . 460 MET H    1 1 
       19 61931 3 2  8 MET HA   H  -7.405  21.161   5.331 1.00 . C D . 460 MET HA   1 1 
       19 61932 3 2  8 MET HB2  H  -5.598  23.104   3.970 1.00 . C D . 460 MET HB2  1 1 
       19 61933 3 2  8 MET HB3  H  -7.010  22.531   3.094 1.00 . C D . 460 MET HB3  1 1 
       19 61934 3 2  8 MET HE1  H  -6.126  26.968   3.566 1.00 . C D . 460 MET HE1  1 1 
       19 61935 3 2  8 MET HE2  H  -5.339  25.397   3.721 1.00 . C D . 460 MET HE2  1 1 
       19 61936 3 2  8 MET HE3  H  -5.965  26.217   5.152 1.00 . C D . 460 MET HE3  1 1 
       19 61937 3 2  8 MET HG2  H  -8.421  23.248   5.003 1.00 . C D . 460 MET HG2  1 1 
       19 61938 3 2  8 MET HG3  H  -6.985  23.941   5.751 1.00 . C D . 460 MET HG3  1 1 
       19 61939 3 2  8 MET N    N  -5.404  21.363   5.770 1.00 . C D . 460 MET N    1 1 
       19 61940 3 2  8 MET O    O  -7.245  19.525   3.417 1.00 . C D . 460 MET O    1 1 
       19 61941 3 2  8 MET SD   S  -7.709  25.220   3.876 1.00 . C D . 460 MET SD   1 1 
       19 61942 3 2  9 ALA C    C  -5.019  17.599   2.970 1.00 . C D . 461 ALA C    1 1 
       19 61943 3 2  9 ALA CA   C  -4.729  18.976   2.386 1.00 . C D . 461 ALA CA   1 1 
       19 61944 3 2  9 ALA CB   C  -3.273  19.075   1.960 1.00 . C D . 461 ALA CB   1 1 
       19 61945 3 2  9 ALA H    H  -4.331  20.605   3.679 1.00 . C D . 461 ALA H    1 1 
       19 61946 3 2  9 ALA HA   H  -5.347  19.122   1.513 1.00 . C D . 461 ALA HA   1 1 
       19 61947 3 2  9 ALA HB1  H  -3.020  18.225   1.342 1.00 . C D . 461 ALA HB1  1 1 
       19 61948 3 2  9 ALA HB2  H  -2.640  19.085   2.835 1.00 . C D . 461 ALA HB2  1 1 
       19 61949 3 2  9 ALA HB3  H  -3.124  19.985   1.398 1.00 . C D . 461 ALA HB3  1 1 
       19 61950 3 2  9 ALA N    N  -5.050  20.023   3.348 1.00 . C D . 461 ALA N    1 1 
       19 61951 3 2  9 ALA O    O  -5.454  16.693   2.259 1.00 . C D . 461 ALA O    1 1 
       19 61952 3 2 10 HIS C    C  -6.496  15.776   4.839 1.00 . C D . 462 HIS C    1 1 
       19 61953 3 2 10 HIS CA   C  -5.036  16.197   4.965 1.00 . C D . 462 HIS CA   1 1 
       19 61954 3 2 10 HIS CB   C  -4.652  16.319   6.438 1.00 . C D . 462 HIS CB   1 1 
       19 61955 3 2 10 HIS CD2  C  -3.811  13.934   6.940 1.00 . C D . 462 HIS CD2  1 1 
       19 61956 3 2 10 HIS CE1  C  -1.832  14.488   7.660 1.00 . C D . 462 HIS CE1  1 1 
       19 61957 3 2 10 HIS CG   C  -3.674  15.282   6.889 1.00 . C D . 462 HIS CG   1 1 
       19 61958 3 2 10 HIS H    H  -4.451  18.226   4.782 1.00 . C D . 462 HIS H    1 1 
       19 61959 3 2 10 HIS HA   H  -4.415  15.444   4.501 1.00 . C D . 462 HIS HA   1 1 
       19 61960 3 2 10 HIS HB2  H  -4.209  17.289   6.610 1.00 . C D . 462 HIS HB2  1 1 
       19 61961 3 2 10 HIS HB3  H  -5.542  16.223   7.044 1.00 . C D . 462 HIS HB3  1 1 
       19 61962 3 2 10 HIS HD2  H  -4.677  13.360   6.650 1.00 . C D . 462 HIS HD2  1 1 
       19 61963 3 2 10 HIS HE1  H  -0.831  14.414   8.054 1.00 . C D . 462 HIS HE1  1 1 
       19 61964 3 2 10 HIS HE2  H  -2.492  12.524   7.770 1.00 . C D . 462 HIS HE2  1 1 
       19 61965 3 2 10 HIS N    N  -4.796  17.459   4.272 1.00 . C D . 462 HIS N    1 1 
       19 61966 3 2 10 HIS ND1  N  -2.423  15.625   7.341 1.00 . C D . 462 HIS ND1  1 1 
       19 61967 3 2 10 HIS NE2  N  -2.634  13.438   7.434 1.00 . C D . 462 HIS NE2  1 1 
       19 61968 3 2 10 HIS O    O  -6.801  14.587   4.750 1.00 . C D . 462 HIS O    1 1 
       19 61969 3 2 11 GLN C    C  -9.126  15.963   3.288 1.00 . C D . 463 GLN C    1 1 
       19 61970 3 2 11 GLN CA   C  -8.821  16.463   4.697 1.00 . C D . 463 GLN CA   1 1 
       19 61971 3 2 11 GLN CB   C  -9.660  17.706   5.015 1.00 . C D . 463 GLN CB   1 1 
       19 61972 3 2 11 GLN CD   C -11.729  16.451   5.771 1.00 . C D . 463 GLN CD   1 1 
       19 61973 3 2 11 GLN CG   C -11.161  17.501   4.835 1.00 . C D . 463 GLN CG   1 1 
       19 61974 3 2 11 GLN H    H  -7.100  17.683   4.897 1.00 . C D . 463 GLN H    1 1 
       19 61975 3 2 11 GLN HA   H  -9.064  15.682   5.404 1.00 . C D . 463 GLN HA   1 1 
       19 61976 3 2 11 GLN HB2  H  -9.479  17.994   6.041 1.00 . C D . 463 GLN HB2  1 1 
       19 61977 3 2 11 GLN HB3  H  -9.348  18.512   4.367 1.00 . C D . 463 GLN HB3  1 1 
       19 61978 3 2 11 GLN HE21 H -11.403  15.026   4.424 1.00 . C D . 463 GLN HE21 1 1 
       19 61979 3 2 11 GLN HE22 H -12.109  14.507   5.915 1.00 . C D . 463 GLN HE22 1 1 
       19 61980 3 2 11 GLN HG2  H -11.667  18.435   5.023 1.00 . C D . 463 GLN HG2  1 1 
       19 61981 3 2 11 GLN HG3  H -11.349  17.191   3.817 1.00 . C D . 463 GLN HG3  1 1 
       19 61982 3 2 11 GLN N    N  -7.398  16.751   4.824 1.00 . C D . 463 GLN N    1 1 
       19 61983 3 2 11 GLN NE2  N -11.750  15.205   5.326 1.00 . C D . 463 GLN NE2  1 1 
       19 61984 3 2 11 GLN O    O  -9.916  15.040   3.101 1.00 . C D . 463 GLN O    1 1 
       19 61985 3 2 11 GLN OE1  O -12.148  16.757   6.884 1.00 . C D . 463 GLN OE1  1 1 
       19 61986 3 2 12 ILE C    C  -8.160  14.764   0.664 1.00 . C D . 464 ILE C    1 1 
       19 61987 3 2 12 ILE CA   C  -8.670  16.184   0.906 1.00 . C D . 464 ILE CA   1 1 
       19 61988 3 2 12 ILE CB   C  -7.959  17.167  -0.049 1.00 . C D . 464 ILE CB   1 1 
       19 61989 3 2 12 ILE CD1  C  -7.750  19.643  -0.629 1.00 . C D . 464 ILE CD1  1 1 
       19 61990 3 2 12 ILE CG1  C  -8.412  18.599   0.243 1.00 . C D . 464 ILE CG1  1 1 
       19 61991 3 2 12 ILE CG2  C  -8.236  16.804  -1.502 1.00 . C D . 464 ILE CG2  1 1 
       19 61992 3 2 12 ILE H    H  -7.842  17.285   2.516 1.00 . C D . 464 ILE H    1 1 
       19 61993 3 2 12 ILE HA   H  -9.730  16.214   0.700 1.00 . C D . 464 ILE HA   1 1 
       19 61994 3 2 12 ILE HB   H  -6.895  17.093   0.119 1.00 . C D . 464 ILE HB   1 1 
       19 61995 3 2 12 ILE HD11 H  -8.138  20.619  -0.380 1.00 . C D . 464 ILE HD11 1 1 
       19 61996 3 2 12 ILE HD12 H  -7.958  19.427  -1.667 1.00 . C D . 464 ILE HD12 1 1 
       19 61997 3 2 12 ILE HD13 H  -6.683  19.625  -0.466 1.00 . C D . 464 ILE HD13 1 1 
       19 61998 3 2 12 ILE HG12 H  -9.479  18.669   0.089 1.00 . C D . 464 ILE HG12 1 1 
       19 61999 3 2 12 ILE HG13 H  -8.187  18.834   1.273 1.00 . C D . 464 ILE HG13 1 1 
       19 62000 3 2 12 ILE HG21 H  -7.706  17.486  -2.150 1.00 . C D . 464 ILE HG21 1 1 
       19 62001 3 2 12 ILE HG22 H  -9.296  16.877  -1.693 1.00 . C D . 464 ILE HG22 1 1 
       19 62002 3 2 12 ILE HG23 H  -7.904  15.793  -1.693 1.00 . C D . 464 ILE HG23 1 1 
       19 62003 3 2 12 ILE N    N  -8.473  16.565   2.300 1.00 . C D . 464 ILE N    1 1 
       19 62004 3 2 12 ILE O    O  -8.706  14.025  -0.159 1.00 . C D . 464 ILE O    1 1 
       19 62005 3 2 13 GLN C    C  -7.566  11.986   1.734 1.00 . C D . 465 GLN C    1 1 
       19 62006 3 2 13 GLN CA   C  -6.552  13.047   1.301 1.00 . C D . 465 GLN CA   1 1 
       19 62007 3 2 13 GLN CB   C  -5.287  12.948   2.156 1.00 . C D . 465 GLN CB   1 1 
       19 62008 3 2 13 GLN CD   C  -3.761  12.222   0.280 1.00 . C D . 465 GLN CD   1 1 
       19 62009 3 2 13 GLN CG   C  -4.299  11.902   1.661 1.00 . C D . 465 GLN CG   1 1 
       19 62010 3 2 13 GLN H    H  -6.744  15.019   2.049 1.00 . C D . 465 GLN H    1 1 
       19 62011 3 2 13 GLN HA   H  -6.295  12.882   0.265 1.00 . C D . 465 GLN HA   1 1 
       19 62012 3 2 13 GLN HB2  H  -4.793  13.907   2.157 1.00 . C D . 465 GLN HB2  1 1 
       19 62013 3 2 13 GLN HB3  H  -5.570  12.696   3.167 1.00 . C D . 465 GLN HB3  1 1 
       19 62014 3 2 13 GLN HE21 H  -3.705  10.293  -0.167 1.00 . C D . 465 GLN HE21 1 1 
       19 62015 3 2 13 GLN HE22 H  -3.190  11.373  -1.419 1.00 . C D . 465 GLN HE22 1 1 
       19 62016 3 2 13 GLN HG2  H  -3.469  11.852   2.349 1.00 . C D . 465 GLN HG2  1 1 
       19 62017 3 2 13 GLN HG3  H  -4.798  10.945   1.627 1.00 . C D . 465 GLN HG3  1 1 
       19 62018 3 2 13 GLN N    N  -7.134  14.381   1.413 1.00 . C D . 465 GLN N    1 1 
       19 62019 3 2 13 GLN NE2  N  -3.525  11.192  -0.511 1.00 . C D . 465 GLN NE2  1 1 
       19 62020 3 2 13 GLN O    O  -7.479  10.823   1.338 1.00 . C D . 465 GLN O    1 1 
       19 62021 3 2 13 GLN OE1  O  -3.568  13.386  -0.073 1.00 . C D . 465 GLN OE1  1 1 
       19 62022 3 2 14 GLU C    C -10.738  11.467   2.038 1.00 . C D . 466 GLU C    1 1 
       19 62023 3 2 14 GLU CA   C  -9.576  11.508   3.029 1.00 . C D . 466 GLU CA   1 1 
       19 62024 3 2 14 GLU CB   C -10.067  11.972   4.403 1.00 . C D . 466 GLU CB   1 1 
       19 62025 3 2 14 GLU CD   C -10.629   9.739   5.443 1.00 . C D . 466 GLU CD   1 1 
       19 62026 3 2 14 GLU CG   C  -9.775  10.987   5.524 1.00 . C D . 466 GLU CG   1 1 
       19 62027 3 2 14 GLU H    H  -8.540  13.342   2.830 1.00 . C D . 466 GLU H    1 1 
       19 62028 3 2 14 GLU HA   H  -9.154  10.517   3.117 1.00 . C D . 466 GLU HA   1 1 
       19 62029 3 2 14 GLU HB2  H  -9.586  12.909   4.646 1.00 . C D . 466 GLU HB2  1 1 
       19 62030 3 2 14 GLU HB3  H -11.134  12.127   4.358 1.00 . C D . 466 GLU HB3  1 1 
       19 62031 3 2 14 GLU HG2  H  -8.735  10.696   5.468 1.00 . C D . 466 GLU HG2  1 1 
       19 62032 3 2 14 GLU HG3  H  -9.960  11.471   6.471 1.00 . C D . 466 GLU HG3  1 1 
       19 62033 3 2 14 GLU N    N  -8.531  12.403   2.546 1.00 . C D . 466 GLU N    1 1 
       19 62034 3 2 14 GLU O    O -11.601  10.590   2.104 1.00 . C D . 466 GLU O    1 1 
       19 62035 3 2 14 GLU OE1  O -11.820   9.798   5.827 1.00 . C D . 466 GLU OE1  1 1 
       19 62036 3 2 14 GLU OE2  O -10.121   8.692   4.993 1.00 . C D . 466 GLU OE2  1 1 
       19 62037 3 2 15 MET C    C -11.356  11.736  -1.140 1.00 . C D . 467 MET C    1 1 
       19 62038 3 2 15 MET CA   C -11.792  12.499   0.101 1.00 . C D . 467 MET CA   1 1 
       19 62039 3 2 15 MET CB   C -12.093  13.956  -0.264 1.00 . C D . 467 MET CB   1 1 
       19 62040 3 2 15 MET CE   C -14.882  15.392   1.131 1.00 . C D . 467 MET CE   1 1 
       19 62041 3 2 15 MET CG   C -12.159  14.901   0.928 1.00 . C D . 467 MET CG   1 1 
       19 62042 3 2 15 MET H    H -10.032  13.091   1.115 1.00 . C D . 467 MET H    1 1 
       19 62043 3 2 15 MET HA   H -12.682  12.038   0.500 1.00 . C D . 467 MET HA   1 1 
       19 62044 3 2 15 MET HB2  H -11.323  14.312  -0.933 1.00 . C D . 467 MET HB2  1 1 
       19 62045 3 2 15 MET HB3  H -13.043  13.993  -0.776 1.00 . C D . 467 MET HB3  1 1 
       19 62046 3 2 15 MET HE1  H -15.082  14.853   0.218 1.00 . C D . 467 MET HE1  1 1 
       19 62047 3 2 15 MET HE2  H -14.588  16.404   0.894 1.00 . C D . 467 MET HE2  1 1 
       19 62048 3 2 15 MET HE3  H -15.773  15.410   1.741 1.00 . C D . 467 MET HE3  1 1 
       19 62049 3 2 15 MET HG2  H -11.247  14.800   1.501 1.00 . C D . 467 MET HG2  1 1 
       19 62050 3 2 15 MET HG3  H -12.236  15.913   0.560 1.00 . C D . 467 MET HG3  1 1 
       19 62051 3 2 15 MET N    N -10.748  12.422   1.117 1.00 . C D . 467 MET N    1 1 
       19 62052 3 2 15 MET O    O -12.155  11.068  -1.795 1.00 . C D . 467 MET O    1 1 
       19 62053 3 2 15 MET SD   S -13.558  14.580   2.024 1.00 . C D . 467 MET SD   1 1 
       19 62054 3 2 16 PHE C    C  -8.264  10.375  -2.216 1.00 . C D . 468 PHE C    1 1 
       19 62055 3 2 16 PHE CA   C  -9.518  11.148  -2.607 1.00 . C D . 468 PHE CA   1 1 
       19 62056 3 2 16 PHE CB   C  -9.197  12.141  -3.727 1.00 . C D . 468 PHE CB   1 1 
       19 62057 3 2 16 PHE CD1  C -10.518  11.335  -5.703 1.00 . C D . 468 PHE CD1  1 1 
       19 62058 3 2 16 PHE CD2  C -11.137  13.409  -4.695 1.00 . C D . 468 PHE CD2  1 1 
       19 62059 3 2 16 PHE CE1  C -11.536  11.476  -6.625 1.00 . C D . 468 PHE CE1  1 1 
       19 62060 3 2 16 PHE CE2  C -12.157  13.554  -5.618 1.00 . C D . 468 PHE CE2  1 1 
       19 62061 3 2 16 PHE CG   C -10.306  12.297  -4.727 1.00 . C D . 468 PHE CG   1 1 
       19 62062 3 2 16 PHE CZ   C -12.355  12.587  -6.584 1.00 . C D . 468 PHE CZ   1 1 
       19 62063 3 2 16 PHE H    H  -9.486  12.391  -0.897 1.00 . C D . 468 PHE H    1 1 
       19 62064 3 2 16 PHE HA   H -10.259  10.449  -2.961 1.00 . C D . 468 PHE HA   1 1 
       19 62065 3 2 16 PHE HB2  H  -9.004  13.110  -3.293 1.00 . C D . 468 PHE HB2  1 1 
       19 62066 3 2 16 PHE HB3  H  -8.316  11.806  -4.255 1.00 . C D . 468 PHE HB3  1 1 
       19 62067 3 2 16 PHE HD1  H  -9.878  10.466  -5.740 1.00 . C D . 468 PHE HD1  1 1 
       19 62068 3 2 16 PHE HD2  H -10.984  14.166  -3.939 1.00 . C D . 468 PHE HD2  1 1 
       19 62069 3 2 16 PHE HE1  H -11.690  10.717  -7.379 1.00 . C D . 468 PHE HE1  1 1 
       19 62070 3 2 16 PHE HE2  H -12.798  14.422  -5.585 1.00 . C D . 468 PHE HE2  1 1 
       19 62071 3 2 16 PHE HZ   H -13.151  12.700  -7.306 1.00 . C D . 468 PHE HZ   1 1 
       19 62072 3 2 16 PHE N    N -10.074  11.835  -1.456 1.00 . C D . 468 PHE N    1 1 
       19 62073 3 2 16 PHE O    O  -7.171  10.934  -2.175 1.00 . C D . 468 PHE O    1 1 
       19 62074 3 2 17 PRO C    C  -6.454   7.753  -2.732 1.00 . C D . 469 PRO C    1 1 
       19 62075 3 2 17 PRO CA   C  -7.279   8.227  -1.534 1.00 . C D . 469 PRO CA   1 1 
       19 62076 3 2 17 PRO CB   C  -7.968   7.046  -0.856 1.00 . C D . 469 PRO CB   1 1 
       19 62077 3 2 17 PRO CD   C  -9.681   8.326  -1.952 1.00 . C D . 469 PRO CD   1 1 
       19 62078 3 2 17 PRO CG   C  -9.289   6.931  -1.533 1.00 . C D . 469 PRO CG   1 1 
       19 62079 3 2 17 PRO HA   H  -6.632   8.726  -0.826 1.00 . C D . 469 PRO HA   1 1 
       19 62080 3 2 17 PRO HB2  H  -7.379   6.148  -0.996 1.00 . C D . 469 PRO HB2  1 1 
       19 62081 3 2 17 PRO HB3  H  -8.102   7.248   0.193 1.00 . C D . 469 PRO HB3  1 1 
       19 62082 3 2 17 PRO HD2  H -10.102   8.314  -2.946 1.00 . C D . 469 PRO HD2  1 1 
       19 62083 3 2 17 PRO HD3  H -10.386   8.745  -1.248 1.00 . C D . 469 PRO HD3  1 1 
       19 62084 3 2 17 PRO HG2  H  -9.201   6.287  -2.397 1.00 . C D . 469 PRO HG2  1 1 
       19 62085 3 2 17 PRO HG3  H -10.021   6.535  -0.844 1.00 . C D . 469 PRO HG3  1 1 
       19 62086 3 2 17 PRO N    N  -8.407   9.075  -1.927 1.00 . C D . 469 PRO N    1 1 
       19 62087 3 2 17 PRO O    O  -5.801   6.711  -2.677 1.00 . C D . 469 PRO O    1 1 
       19 62088 3 2 18 GLN C    C  -5.064   9.424  -5.601 1.00 . C D . 470 GLN C    1 1 
       19 62089 3 2 18 GLN CA   C  -5.747   8.189  -5.020 1.00 . C D . 470 GLN CA   1 1 
       19 62090 3 2 18 GLN CB   C  -6.677   7.556  -6.061 1.00 . C D . 470 GLN CB   1 1 
       19 62091 3 2 18 GLN CD   C  -8.848   7.682  -7.342 1.00 . C D . 470 GLN CD   1 1 
       19 62092 3 2 18 GLN CG   C  -7.892   8.403  -6.411 1.00 . C D . 470 GLN CG   1 1 
       19 62093 3 2 18 GLN H    H  -7.004   9.358  -3.781 1.00 . C D . 470 GLN H    1 1 
       19 62094 3 2 18 GLN HA   H  -4.987   7.472  -4.749 1.00 . C D . 470 GLN HA   1 1 
       19 62095 3 2 18 GLN HB2  H  -6.114   7.386  -6.967 1.00 . C D . 470 GLN HB2  1 1 
       19 62096 3 2 18 GLN HB3  H  -7.025   6.604  -5.684 1.00 . C D . 470 GLN HB3  1 1 
       19 62097 3 2 18 GLN HE21 H  -9.393   9.401  -8.174 1.00 . C D . 470 GLN HE21 1 1 
       19 62098 3 2 18 GLN HE22 H -10.162   7.987  -8.798 1.00 . C D . 470 GLN HE22 1 1 
       19 62099 3 2 18 GLN HG2  H  -8.418   8.649  -5.502 1.00 . C D . 470 GLN HG2  1 1 
       19 62100 3 2 18 GLN HG3  H  -7.557   9.313  -6.891 1.00 . C D . 470 GLN HG3  1 1 
       19 62101 3 2 18 GLN N    N  -6.484   8.529  -3.809 1.00 . C D . 470 GLN N    1 1 
       19 62102 3 2 18 GLN NE2  N  -9.536   8.433  -8.190 1.00 . C D . 470 GLN NE2  1 1 
       19 62103 3 2 18 GLN O    O  -4.721   9.461  -6.781 1.00 . C D . 470 GLN O    1 1 
       19 62104 3 2 18 GLN OE1  O  -8.965   6.459  -7.303 1.00 . C D . 470 GLN OE1  1 1 
       19 62105 3 2 19 VAL C    C  -2.942  11.895  -4.380 1.00 . C D . 471 VAL C    1 1 
       19 62106 3 2 19 VAL CA   C  -4.213  11.658  -5.200 1.00 . C D . 471 VAL CA   1 1 
       19 62107 3 2 19 VAL CB   C  -5.166  12.884  -5.102 1.00 . C D . 471 VAL CB   1 1 
       19 62108 3 2 19 VAL CG1  C  -5.552  13.181  -3.660 1.00 . C D . 471 VAL CG1  1 1 
       19 62109 3 2 19 VAL CG2  C  -4.540  14.113  -5.750 1.00 . C D . 471 VAL CG2  1 1 
       19 62110 3 2 19 VAL H    H  -5.146  10.348  -3.830 1.00 . C D . 471 VAL H    1 1 
       19 62111 3 2 19 VAL HA   H  -3.937  11.532  -6.236 1.00 . C D . 471 VAL HA   1 1 
       19 62112 3 2 19 VAL HB   H  -6.072  12.652  -5.644 1.00 . C D . 471 VAL HB   1 1 
       19 62113 3 2 19 VAL HG11 H  -6.238  14.015  -3.638 1.00 . C D . 471 VAL HG11 1 1 
       19 62114 3 2 19 VAL HG12 H  -4.667  13.427  -3.093 1.00 . C D . 471 VAL HG12 1 1 
       19 62115 3 2 19 VAL HG13 H  -6.026  12.312  -3.229 1.00 . C D . 471 VAL HG13 1 1 
       19 62116 3 2 19 VAL HG21 H  -4.333  13.904  -6.788 1.00 . C D . 471 VAL HG21 1 1 
       19 62117 3 2 19 VAL HG22 H  -3.619  14.358  -5.241 1.00 . C D . 471 VAL HG22 1 1 
       19 62118 3 2 19 VAL HG23 H  -5.224  14.946  -5.678 1.00 . C D . 471 VAL HG23 1 1 
       19 62119 3 2 19 VAL N    N  -4.866  10.433  -4.765 1.00 . C D . 471 VAL N    1 1 
       19 62120 3 2 19 VAL O    O  -2.950  11.758  -3.156 1.00 . C D . 471 VAL O    1 1 
       19 62121 3 2 20 PRO C    C  -0.616  13.647  -3.425 1.00 . C D . 472 PRO C    1 1 
       19 62122 3 2 20 PRO CA   C  -0.535  12.451  -4.373 1.00 . C D . 472 PRO CA   1 1 
       19 62123 3 2 20 PRO CB   C   0.430  12.744  -5.523 1.00 . C D . 472 PRO CB   1 1 
       19 62124 3 2 20 PRO CD   C  -1.676  12.241  -6.518 1.00 . C D . 472 PRO CD   1 1 
       19 62125 3 2 20 PRO CG   C  -0.194  12.124  -6.723 1.00 . C D . 472 PRO CG   1 1 
       19 62126 3 2 20 PRO HA   H  -0.192  11.584  -3.824 1.00 . C D . 472 PRO HA   1 1 
       19 62127 3 2 20 PRO HB2  H   0.537  13.814  -5.650 1.00 . C D . 472 PRO HB2  1 1 
       19 62128 3 2 20 PRO HB3  H   1.388  12.291  -5.329 1.00 . C D . 472 PRO HB3  1 1 
       19 62129 3 2 20 PRO HD2  H  -2.038  13.182  -6.906 1.00 . C D . 472 PRO HD2  1 1 
       19 62130 3 2 20 PRO HD3  H  -2.187  11.414  -6.985 1.00 . C D . 472 PRO HD3  1 1 
       19 62131 3 2 20 PRO HG2  H   0.112  12.657  -7.613 1.00 . C D . 472 PRO HG2  1 1 
       19 62132 3 2 20 PRO HG3  H   0.087  11.086  -6.789 1.00 . C D . 472 PRO HG3  1 1 
       19 62133 3 2 20 PRO N    N  -1.812  12.186  -5.051 1.00 . C D . 472 PRO N    1 1 
       19 62134 3 2 20 PRO O    O  -0.931  14.762  -3.847 1.00 . C D . 472 PRO O    1 1 
       19 62135 3 2 21 TYR C    C   0.461  15.663  -1.474 1.00 . C D . 473 TYR C    1 1 
       19 62136 3 2 21 TYR CA   C  -0.358  14.424  -1.104 1.00 . C D . 473 TYR CA   1 1 
       19 62137 3 2 21 TYR CB   C   0.157  13.824   0.212 1.00 . C D . 473 TYR CB   1 1 
       19 62138 3 2 21 TYR CD1  C  -1.302  15.094   1.847 1.00 . C D . 473 TYR CD1  1 1 
       19 62139 3 2 21 TYR CD2  C   1.061  15.131   2.176 1.00 . C D . 473 TYR CD2  1 1 
       19 62140 3 2 21 TYR CE1  C  -1.473  15.888   2.969 1.00 . C D . 473 TYR CE1  1 1 
       19 62141 3 2 21 TYR CE2  C   0.899  15.922   3.298 1.00 . C D . 473 TYR CE2  1 1 
       19 62142 3 2 21 TYR CG   C  -0.033  14.704   1.430 1.00 . C D . 473 TYR CG   1 1 
       19 62143 3 2 21 TYR CZ   C  -0.369  16.298   3.692 1.00 . C D . 473 TYR CZ   1 1 
       19 62144 3 2 21 TYR H    H  -0.062  12.486  -1.899 1.00 . C D . 473 TYR H    1 1 
       19 62145 3 2 21 TYR HA   H  -1.388  14.716  -0.971 1.00 . C D . 473 TYR HA   1 1 
       19 62146 3 2 21 TYR HB2  H  -0.361  12.895   0.396 1.00 . C D . 473 TYR HB2  1 1 
       19 62147 3 2 21 TYR HB3  H   1.214  13.620   0.111 1.00 . C D . 473 TYR HB3  1 1 
       19 62148 3 2 21 TYR HD1  H  -2.164  14.772   1.280 1.00 . C D . 473 TYR HD1  1 1 
       19 62149 3 2 21 TYR HD2  H   2.053  14.839   1.864 1.00 . C D . 473 TYR HD2  1 1 
       19 62150 3 2 21 TYR HE1  H  -2.467  16.181   3.275 1.00 . C D . 473 TYR HE1  1 1 
       19 62151 3 2 21 TYR HE2  H   1.761  16.242   3.862 1.00 . C D . 473 TYR HE2  1 1 
       19 62152 3 2 21 TYR HH   H  -1.336  16.821   5.278 1.00 . C D . 473 TYR HH   1 1 
       19 62153 3 2 21 TYR N    N  -0.314  13.399  -2.151 1.00 . C D . 473 TYR N    1 1 
       19 62154 3 2 21 TYR O    O   0.034  16.795  -1.233 1.00 . C D . 473 TYR O    1 1 
       19 62155 3 2 21 TYR OH   O  -0.531  17.086   4.813 1.00 . C D . 473 TYR OH   1 1 
       19 62156 3 2 22 HIS C    C   1.881  17.392  -3.595 1.00 . C D . 474 HIS C    1 1 
       19 62157 3 2 22 HIS CA   C   2.495  16.561  -2.466 1.00 . C D . 474 HIS CA   1 1 
       19 62158 3 2 22 HIS CB   C   3.894  16.055  -2.858 1.00 . C D . 474 HIS CB   1 1 
       19 62159 3 2 22 HIS CD2  C   4.180  15.324  -5.322 1.00 . C D . 474 HIS CD2  1 1 
       19 62160 3 2 22 HIS CE1  C   3.798  13.201  -5.029 1.00 . C D . 474 HIS CE1  1 1 
       19 62161 3 2 22 HIS CG   C   3.918  15.093  -4.012 1.00 . C D . 474 HIS CG   1 1 
       19 62162 3 2 22 HIS H    H   1.912  14.533  -2.264 1.00 . C D . 474 HIS H    1 1 
       19 62163 3 2 22 HIS HA   H   2.597  17.200  -1.600 1.00 . C D . 474 HIS HA   1 1 
       19 62164 3 2 22 HIS HB2  H   4.508  16.901  -3.127 1.00 . C D . 474 HIS HB2  1 1 
       19 62165 3 2 22 HIS HB3  H   4.336  15.559  -2.006 1.00 . C D . 474 HIS HB3  1 1 
       19 62166 3 2 22 HIS HD2  H   4.409  16.277  -5.778 1.00 . C D . 474 HIS HD2  1 1 
       19 62167 3 2 22 HIS HE1  H   3.671  12.147  -5.229 1.00 . C D . 474 HIS HE1  1 1 
       19 62168 3 2 22 HIS HE2  H   4.079  13.978  -6.935 1.00 . C D . 474 HIS HE2  1 1 
       19 62169 3 2 22 HIS N    N   1.626  15.453  -2.079 1.00 . C D . 474 HIS N    1 1 
       19 62170 3 2 22 HIS ND1  N   3.676  13.750  -3.834 1.00 . C D . 474 HIS ND1  1 1 
       19 62171 3 2 22 HIS NE2  N   4.103  14.114  -5.959 1.00 . C D . 474 HIS NE2  1 1 
       19 62172 3 2 22 HIS O    O   2.208  18.568  -3.757 1.00 . C D . 474 HIS O    1 1 
       19 62173 3 2 23 LEU C    C  -0.870  18.276  -4.917 1.00 . C D . 475 LEU C    1 1 
       19 62174 3 2 23 LEU CA   C   0.330  17.507  -5.454 1.00 . C D . 475 LEU CA   1 1 
       19 62175 3 2 23 LEU CB   C  -0.096  16.551  -6.572 1.00 . C D . 475 LEU CB   1 1 
       19 62176 3 2 23 LEU CD1  C   0.499  15.230  -8.616 1.00 . C D . 475 LEU CD1  1 1 
       19 62177 3 2 23 LEU CD2  C   1.978  17.103  -7.881 1.00 . C D . 475 LEU CD2  1 1 
       19 62178 3 2 23 LEU CG   C   1.049  15.989  -7.420 1.00 . C D . 475 LEU CG   1 1 
       19 62179 3 2 23 LEU H    H   0.742  15.856  -4.192 1.00 . C D . 475 LEU H    1 1 
       19 62180 3 2 23 LEU HA   H   1.041  18.217  -5.848 1.00 . C D . 475 LEU HA   1 1 
       19 62181 3 2 23 LEU HB2  H  -0.627  15.723  -6.125 1.00 . C D . 475 LEU HB2  1 1 
       19 62182 3 2 23 LEU HB3  H  -0.773  17.079  -7.227 1.00 . C D . 475 LEU HB3  1 1 
       19 62183 3 2 23 LEU HD11 H  -0.270  14.548  -8.286 1.00 . C D . 475 LEU HD11 1 1 
       19 62184 3 2 23 LEU HD12 H   1.296  14.672  -9.084 1.00 . C D . 475 LEU HD12 1 1 
       19 62185 3 2 23 LEU HD13 H   0.083  15.928  -9.327 1.00 . C D . 475 LEU HD13 1 1 
       19 62186 3 2 23 LEU HD21 H   2.525  17.490  -7.034 1.00 . C D . 475 LEU HD21 1 1 
       19 62187 3 2 23 LEU HD22 H   1.396  17.897  -8.326 1.00 . C D . 475 LEU HD22 1 1 
       19 62188 3 2 23 LEU HD23 H   2.674  16.713  -8.611 1.00 . C D . 475 LEU HD23 1 1 
       19 62189 3 2 23 LEU HG   H   1.625  15.298  -6.822 1.00 . C D . 475 LEU HG   1 1 
       19 62190 3 2 23 LEU N    N   0.981  16.792  -4.364 1.00 . C D . 475 LEU N    1 1 
       19 62191 3 2 23 LEU O    O  -1.271  19.297  -5.479 1.00 . C D . 475 LEU O    1 1 
       19 62192 3 2 24 VAL C    C  -2.099  19.741  -2.568 1.00 . C D . 476 VAL C    1 1 
       19 62193 3 2 24 VAL CA   C  -2.568  18.432  -3.184 1.00 . C D . 476 VAL CA   1 1 
       19 62194 3 2 24 VAL CB   C  -3.201  17.546  -2.089 1.00 . C D . 476 VAL CB   1 1 
       19 62195 3 2 24 VAL CG1  C  -4.413  18.227  -1.473 1.00 . C D . 476 VAL CG1  1 1 
       19 62196 3 2 24 VAL CG2  C  -3.583  16.186  -2.649 1.00 . C D . 476 VAL CG2  1 1 
       19 62197 3 2 24 VAL H    H  -1.084  16.946  -3.440 1.00 . C D . 476 VAL H    1 1 
       19 62198 3 2 24 VAL HA   H  -3.313  18.639  -3.941 1.00 . C D . 476 VAL HA   1 1 
       19 62199 3 2 24 VAL HB   H  -2.468  17.395  -1.309 1.00 . C D . 476 VAL HB   1 1 
       19 62200 3 2 24 VAL HG11 H  -4.813  17.607  -0.687 1.00 . C D . 476 VAL HG11 1 1 
       19 62201 3 2 24 VAL HG12 H  -5.167  18.376  -2.231 1.00 . C D . 476 VAL HG12 1 1 
       19 62202 3 2 24 VAL HG13 H  -4.120  19.183  -1.065 1.00 . C D . 476 VAL HG13 1 1 
       19 62203 3 2 24 VAL HG21 H  -4.307  16.315  -3.439 1.00 . C D . 476 VAL HG21 1 1 
       19 62204 3 2 24 VAL HG22 H  -4.008  15.578  -1.865 1.00 . C D . 476 VAL HG22 1 1 
       19 62205 3 2 24 VAL HG23 H  -2.703  15.700  -3.045 1.00 . C D . 476 VAL HG23 1 1 
       19 62206 3 2 24 VAL N    N  -1.435  17.779  -3.824 1.00 . C D . 476 VAL N    1 1 
       19 62207 3 2 24 VAL O    O  -2.757  20.776  -2.686 1.00 . C D . 476 VAL O    1 1 
       19 62208 3 2 25 LEU C    C  -0.041  21.924  -2.360 1.00 . C D . 477 LEU C    1 1 
       19 62209 3 2 25 LEU CA   C  -0.339  20.862  -1.308 1.00 . C D . 477 LEU CA   1 1 
       19 62210 3 2 25 LEU CB   C   0.951  20.483  -0.576 1.00 . C D . 477 LEU CB   1 1 
       19 62211 3 2 25 LEU CD1  C   2.087  19.007   1.099 1.00 . C D . 477 LEU CD1  1 1 
       19 62212 3 2 25 LEU CD2  C   0.182  20.461   1.808 1.00 . C D . 477 LEU CD2  1 1 
       19 62213 3 2 25 LEU CG   C   0.764  19.627   0.677 1.00 . C D . 477 LEU CG   1 1 
       19 62214 3 2 25 LEU H    H  -0.465  18.824  -1.865 1.00 . C D . 477 LEU H    1 1 
       19 62215 3 2 25 LEU HA   H  -1.045  21.259  -0.597 1.00 . C D . 477 LEU HA   1 1 
       19 62216 3 2 25 LEU HB2  H   1.583  19.941  -1.265 1.00 . C D . 477 LEU HB2  1 1 
       19 62217 3 2 25 LEU HB3  H   1.460  21.393  -0.291 1.00 . C D . 477 LEU HB3  1 1 
       19 62218 3 2 25 LEU HD11 H   1.937  18.415   1.989 1.00 . C D . 477 LEU HD11 1 1 
       19 62219 3 2 25 LEU HD12 H   2.805  19.789   1.302 1.00 . C D . 477 LEU HD12 1 1 
       19 62220 3 2 25 LEU HD13 H   2.458  18.376   0.304 1.00 . C D . 477 LEU HD13 1 1 
       19 62221 3 2 25 LEU HD21 H  -0.783  20.844   1.513 1.00 . C D . 477 LEU HD21 1 1 
       19 62222 3 2 25 LEU HD22 H   0.846  21.285   2.027 1.00 . C D . 477 LEU HD22 1 1 
       19 62223 3 2 25 LEU HD23 H   0.070  19.845   2.688 1.00 . C D . 477 LEU HD23 1 1 
       19 62224 3 2 25 LEU HG   H   0.073  18.825   0.459 1.00 . C D . 477 LEU HG   1 1 
       19 62225 3 2 25 LEU N    N  -0.932  19.687  -1.929 1.00 . C D . 477 LEU N    1 1 
       19 62226 3 2 25 LEU O    O  -0.036  23.115  -2.069 1.00 . C D . 477 LEU O    1 1 
       19 62227 3 2 26 GLN C    C  -0.671  23.293  -4.988 1.00 . C D . 478 GLN C    1 1 
       19 62228 3 2 26 GLN CA   C   0.501  22.357  -4.699 1.00 . C D . 478 GLN CA   1 1 
       19 62229 3 2 26 GLN CB   C   0.834  21.535  -5.945 1.00 . C D . 478 GLN CB   1 1 
       19 62230 3 2 26 GLN CD   C   0.132  21.568  -8.381 1.00 . C D . 478 GLN CD   1 1 
       19 62231 3 2 26 GLN CG   C   0.786  22.330  -7.241 1.00 . C D . 478 GLN CG   1 1 
       19 62232 3 2 26 GLN H    H   0.163  20.504  -3.746 1.00 . C D . 478 GLN H    1 1 
       19 62233 3 2 26 GLN HA   H   1.361  22.950  -4.427 1.00 . C D . 478 GLN HA   1 1 
       19 62234 3 2 26 GLN HB2  H   1.826  21.127  -5.836 1.00 . C D . 478 GLN HB2  1 1 
       19 62235 3 2 26 GLN HB3  H   0.129  20.722  -6.021 1.00 . C D . 478 GLN HB3  1 1 
       19 62236 3 2 26 GLN HE21 H  -1.108  20.646  -7.127 1.00 . C D . 478 GLN HE21 1 1 
       19 62237 3 2 26 GLN HE22 H  -1.286  20.246  -8.797 1.00 . C D . 478 GLN HE22 1 1 
       19 62238 3 2 26 GLN HG2  H   0.228  23.238  -7.068 1.00 . C D . 478 GLN HG2  1 1 
       19 62239 3 2 26 GLN HG3  H   1.795  22.583  -7.528 1.00 . C D . 478 GLN HG3  1 1 
       19 62240 3 2 26 GLN N    N   0.199  21.470  -3.585 1.00 . C D . 478 GLN N    1 1 
       19 62241 3 2 26 GLN NE2  N  -0.851  20.734  -8.070 1.00 . C D . 478 GLN NE2  1 1 
       19 62242 3 2 26 GLN O    O  -0.506  24.513  -5.029 1.00 . C D . 478 GLN O    1 1 
       19 62243 3 2 26 GLN OE1  O   0.505  21.733  -9.540 1.00 . C D . 478 GLN OE1  1 1 
       19 62244 3 2 27 ASP C    C  -3.417  24.394  -4.285 1.00 . C D . 479 ASP C    1 1 
       19 62245 3 2 27 ASP CA   C  -3.052  23.507  -5.466 1.00 . C D . 479 ASP CA   1 1 
       19 62246 3 2 27 ASP CB   C  -4.227  22.599  -5.829 1.00 . C D . 479 ASP CB   1 1 
       19 62247 3 2 27 ASP CG   C  -5.390  23.373  -6.423 1.00 . C D . 479 ASP CG   1 1 
       19 62248 3 2 27 ASP H    H  -1.933  21.745  -5.091 1.00 . C D . 479 ASP H    1 1 
       19 62249 3 2 27 ASP HA   H  -2.823  24.138  -6.313 1.00 . C D . 479 ASP HA   1 1 
       19 62250 3 2 27 ASP HB2  H  -3.902  21.868  -6.554 1.00 . C D . 479 ASP HB2  1 1 
       19 62251 3 2 27 ASP HB3  H  -4.571  22.093  -4.940 1.00 . C D . 479 ASP HB3  1 1 
       19 62252 3 2 27 ASP N    N  -1.856  22.717  -5.167 1.00 . C D . 479 ASP N    1 1 
       19 62253 3 2 27 ASP O    O  -3.889  25.518  -4.463 1.00 . C D . 479 ASP O    1 1 
       19 62254 3 2 27 ASP OD1  O  -6.150  24.003  -5.656 1.00 . C D . 479 ASP OD1  1 1 
       19 62255 3 2 27 ASP OD2  O  -5.548  23.352  -7.661 1.00 . C D . 479 ASP OD2  1 1 
       19 62256 3 2 28 LEU C    C  -2.663  25.957  -1.838 1.00 . C D . 480 LEU C    1 1 
       19 62257 3 2 28 LEU CA   C  -3.455  24.649  -1.863 1.00 . C D . 480 LEU CA   1 1 
       19 62258 3 2 28 LEU CB   C  -3.121  23.811  -0.621 1.00 . C D . 480 LEU CB   1 1 
       19 62259 3 2 28 LEU CD1  C  -5.181  24.455   0.668 1.00 . C D . 480 LEU CD1  1 1 
       19 62260 3 2 28 LEU CD2  C  -5.148  22.333  -0.654 1.00 . C D . 480 LEU CD2  1 1 
       19 62261 3 2 28 LEU CG   C  -4.322  23.298   0.180 1.00 . C D . 480 LEU CG   1 1 
       19 62262 3 2 28 LEU H    H  -2.795  22.992  -3.007 1.00 . C D . 480 LEU H    1 1 
       19 62263 3 2 28 LEU HA   H  -4.508  24.882  -1.860 1.00 . C D . 480 LEU HA   1 1 
       19 62264 3 2 28 LEU HB2  H  -2.541  22.958  -0.939 1.00 . C D . 480 LEU HB2  1 1 
       19 62265 3 2 28 LEU HB3  H  -2.511  24.412   0.036 1.00 . C D . 480 LEU HB3  1 1 
       19 62266 3 2 28 LEU HD11 H  -5.624  24.958  -0.178 1.00 . C D . 480 LEU HD11 1 1 
       19 62267 3 2 28 LEU HD12 H  -4.568  25.152   1.220 1.00 . C D . 480 LEU HD12 1 1 
       19 62268 3 2 28 LEU HD13 H  -5.963  24.078   1.311 1.00 . C D . 480 LEU HD13 1 1 
       19 62269 3 2 28 LEU HD21 H  -4.525  21.514  -0.980 1.00 . C D . 480 LEU HD21 1 1 
       19 62270 3 2 28 LEU HD22 H  -5.544  22.850  -1.516 1.00 . C D . 480 LEU HD22 1 1 
       19 62271 3 2 28 LEU HD23 H  -5.964  21.947  -0.058 1.00 . C D . 480 LEU HD23 1 1 
       19 62272 3 2 28 LEU HG   H  -3.962  22.765   1.049 1.00 . C D . 480 LEU HG   1 1 
       19 62273 3 2 28 LEU N    N  -3.167  23.896  -3.079 1.00 . C D . 480 LEU N    1 1 
       19 62274 3 2 28 LEU O    O  -3.092  26.943  -1.243 1.00 . C D . 480 LEU O    1 1 
       19 62275 3 2 29 GLN C    C  -1.038  28.009  -3.768 1.00 . C D . 481 GLN C    1 1 
       19 62276 3 2 29 GLN CA   C  -0.661  27.142  -2.567 1.00 . C D . 481 GLN CA   1 1 
       19 62277 3 2 29 GLN CB   C   0.812  26.732  -2.666 1.00 . C D . 481 GLN CB   1 1 
       19 62278 3 2 29 GLN CD   C   2.627  25.198  -1.792 1.00 . C D . 481 GLN CD   1 1 
       19 62279 3 2 29 GLN CG   C   1.268  25.822  -1.538 1.00 . C D . 481 GLN CG   1 1 
       19 62280 3 2 29 GLN H    H  -1.228  25.142  -2.974 1.00 . C D . 481 GLN H    1 1 
       19 62281 3 2 29 GLN HA   H  -0.812  27.711  -1.663 1.00 . C D . 481 GLN HA   1 1 
       19 62282 3 2 29 GLN HB2  H   0.965  26.214  -3.599 1.00 . C D . 481 GLN HB2  1 1 
       19 62283 3 2 29 GLN HB3  H   1.422  27.623  -2.652 1.00 . C D . 481 GLN HB3  1 1 
       19 62284 3 2 29 GLN HE21 H   2.014  23.494  -0.982 1.00 . C D . 481 GLN HE21 1 1 
       19 62285 3 2 29 GLN HE22 H   3.645  23.505  -1.564 1.00 . C D . 481 GLN HE22 1 1 
       19 62286 3 2 29 GLN HG2  H   1.324  26.398  -0.627 1.00 . C D . 481 GLN HG2  1 1 
       19 62287 3 2 29 GLN HG3  H   0.542  25.030  -1.417 1.00 . C D . 481 GLN HG3  1 1 
       19 62288 3 2 29 GLN N    N  -1.512  25.959  -2.505 1.00 . C D . 481 GLN N    1 1 
       19 62289 3 2 29 GLN NE2  N   2.778  23.941  -1.404 1.00 . C D . 481 GLN NE2  1 1 
       19 62290 3 2 29 GLN O    O  -0.485  29.091  -3.968 1.00 . C D . 481 GLN O    1 1 
       19 62291 3 2 29 GLN OE1  O   3.528  25.829  -2.346 1.00 . C D . 481 GLN OE1  1 1 
       19 62292 3 2 30 LEU C    C  -3.817  28.854  -5.548 1.00 . C D . 482 LEU C    1 1 
       19 62293 3 2 30 LEU CA   C  -2.430  28.250  -5.747 1.00 . C D . 482 LEU CA   1 1 
       19 62294 3 2 30 LEU CB   C  -2.440  27.314  -6.959 1.00 . C D . 482 LEU CB   1 1 
       19 62295 3 2 30 LEU CD1  C  -1.285  28.852  -8.582 1.00 . C D . 482 LEU CD1  1 1 
       19 62296 3 2 30 LEU CD2  C   0.062  27.241  -7.221 1.00 . C D . 482 LEU CD2  1 1 
       19 62297 3 2 30 LEU CG   C  -1.263  27.475  -7.932 1.00 . C D . 482 LEU CG   1 1 
       19 62298 3 2 30 LEU H    H  -2.403  26.667  -4.343 1.00 . C D . 482 LEU H    1 1 
       19 62299 3 2 30 LEU HA   H  -1.728  29.048  -5.929 1.00 . C D . 482 LEU HA   1 1 
       19 62300 3 2 30 LEU HB2  H  -2.443  26.297  -6.598 1.00 . C D . 482 LEU HB2  1 1 
       19 62301 3 2 30 LEU HB3  H  -3.355  27.485  -7.508 1.00 . C D . 482 LEU HB3  1 1 
       19 62302 3 2 30 LEU HD11 H  -0.449  28.943  -9.259 1.00 . C D . 482 LEU HD11 1 1 
       19 62303 3 2 30 LEU HD12 H  -1.213  29.612  -7.820 1.00 . C D . 482 LEU HD12 1 1 
       19 62304 3 2 30 LEU HD13 H  -2.207  28.976  -9.130 1.00 . C D . 482 LEU HD13 1 1 
       19 62305 3 2 30 LEU HD21 H   0.078  26.244  -6.805 1.00 . C D . 482 LEU HD21 1 1 
       19 62306 3 2 30 LEU HD22 H   0.177  27.964  -6.426 1.00 . C D . 482 LEU HD22 1 1 
       19 62307 3 2 30 LEU HD23 H   0.873  27.350  -7.926 1.00 . C D . 482 LEU HD23 1 1 
       19 62308 3 2 30 LEU HG   H  -1.353  26.738  -8.717 1.00 . C D . 482 LEU HG   1 1 
       19 62309 3 2 30 LEU N    N  -1.987  27.530  -4.559 1.00 . C D . 482 LEU N    1 1 
       19 62310 3 2 30 LEU O    O  -3.996  30.069  -5.647 1.00 . C D . 482 LEU O    1 1 
       19 62311 3 2 31 THR C    C  -6.410  28.893  -3.618 1.00 . C D . 483 THR C    1 1 
       19 62312 3 2 31 THR CA   C  -6.162  28.465  -5.060 1.00 . C D . 483 THR CA   1 1 
       19 62313 3 2 31 THR CB   C  -7.169  27.362  -5.436 1.00 . C D . 483 THR CB   1 1 
       19 62314 3 2 31 THR CG2  C  -7.025  26.973  -6.900 1.00 . C D . 483 THR CG2  1 1 
       19 62315 3 2 31 THR H    H  -4.590  27.050  -5.158 1.00 . C D . 483 THR H    1 1 
       19 62316 3 2 31 THR HA   H  -6.329  29.312  -5.709 1.00 . C D . 483 THR HA   1 1 
       19 62317 3 2 31 THR HB   H  -8.170  27.738  -5.276 1.00 . C D . 483 THR HB   1 1 
       19 62318 3 2 31 THR HG1  H  -6.667  25.463  -5.155 1.00 . C D . 483 THR HG1  1 1 
       19 62319 3 2 31 THR HG21 H  -7.740  26.197  -7.138 1.00 . C D . 483 THR HG21 1 1 
       19 62320 3 2 31 THR HG22 H  -6.024  26.606  -7.079 1.00 . C D . 483 THR HG22 1 1 
       19 62321 3 2 31 THR HG23 H  -7.210  27.835  -7.524 1.00 . C D . 483 THR HG23 1 1 
       19 62322 3 2 31 THR N    N  -4.792  28.009  -5.252 1.00 . C D . 483 THR N    1 1 
       19 62323 3 2 31 THR O    O  -7.158  29.840  -3.363 1.00 . C D . 483 THR O    1 1 
       19 62324 3 2 31 THR OG1  O  -6.962  26.216  -4.606 1.00 . C D . 483 THR OG1  1 1 
       19 62325 3 2 32 ARG C    C  -7.327  28.164  -0.774 1.00 . C D . 484 ARG C    1 1 
       19 62326 3 2 32 ARG CA   C  -5.903  28.452  -1.246 1.00 . C D . 484 ARG CA   1 1 
       19 62327 3 2 32 ARG CB   C  -5.523  29.899  -0.904 1.00 . C D . 484 ARG CB   1 1 
       19 62328 3 2 32 ARG CD   C  -3.699  30.807  -2.384 1.00 . C D . 484 ARG CD   1 1 
       19 62329 3 2 32 ARG CG   C  -4.037  30.201  -1.032 1.00 . C D . 484 ARG CG   1 1 
       19 62330 3 2 32 ARG CZ   C  -2.026  32.354  -3.336 1.00 . C D . 484 ARG CZ   1 1 
       19 62331 3 2 32 ARG H    H  -5.193  27.444  -2.972 1.00 . C D . 484 ARG H    1 1 
       19 62332 3 2 32 ARG HA   H  -5.230  27.783  -0.730 1.00 . C D . 484 ARG HA   1 1 
       19 62333 3 2 32 ARG HB2  H  -6.062  30.564  -1.562 1.00 . C D . 484 ARG HB2  1 1 
       19 62334 3 2 32 ARG HB3  H  -5.825  30.100   0.114 1.00 . C D . 484 ARG HB3  1 1 
       19 62335 3 2 32 ARG HD2  H  -3.391  30.017  -3.052 1.00 . C D . 484 ARG HD2  1 1 
       19 62336 3 2 32 ARG HD3  H  -4.581  31.289  -2.781 1.00 . C D . 484 ARG HD3  1 1 
       19 62337 3 2 32 ARG HE   H  -2.339  32.060  -1.380 1.00 . C D . 484 ARG HE   1 1 
       19 62338 3 2 32 ARG HG2  H  -3.754  30.896  -0.256 1.00 . C D . 484 ARG HG2  1 1 
       19 62339 3 2 32 ARG HG3  H  -3.483  29.283  -0.912 1.00 . C D . 484 ARG HG3  1 1 
       19 62340 3 2 32 ARG HH11 H  -3.093  31.328  -4.724 1.00 . C D . 484 ARG HH11 1 1 
       19 62341 3 2 32 ARG HH12 H  -1.919  32.438  -5.357 1.00 . C D . 484 ARG HH12 1 1 
       19 62342 3 2 32 ARG HH21 H  -0.814  33.519  -2.209 1.00 . C D . 484 ARG HH21 1 1 
       19 62343 3 2 32 ARG HH22 H  -0.622  33.687  -3.924 1.00 . C D . 484 ARG HH22 1 1 
       19 62344 3 2 32 ARG N    N  -5.769  28.184  -2.683 1.00 . C D . 484 ARG N    1 1 
       19 62345 3 2 32 ARG NE   N  -2.625  31.793  -2.286 1.00 . C D . 484 ARG NE   1 1 
       19 62346 3 2 32 ARG NH1  N  -2.375  32.015  -4.570 1.00 . C D . 484 ARG NH1  1 1 
       19 62347 3 2 32 ARG NH2  N  -1.079  33.259  -3.142 1.00 . C D . 484 ARG NH2  1 1 
       19 62348 3 2 32 ARG O    O  -7.764  28.660   0.267 1.00 . C D . 484 ARG O    1 1 
       19 62349 3 2 33 SER C    C  -9.660  25.533  -1.580 1.00 . C D . 485 SER C    1 1 
       19 62350 3 2 33 SER CA   C  -9.410  26.993  -1.220 1.00 . C D . 485 SER CA   1 1 
       19 62351 3 2 33 SER CB   C -10.384  27.902  -1.975 1.00 . C D . 485 SER CB   1 1 
       19 62352 3 2 33 SER H    H  -7.627  26.979  -2.351 1.00 . C D . 485 SER H    1 1 
       19 62353 3 2 33 SER HA   H  -9.549  27.123  -0.157 1.00 . C D . 485 SER HA   1 1 
       19 62354 3 2 33 SER HB2  H  -9.841  28.733  -2.399 1.00 . C D . 485 SER HB2  1 1 
       19 62355 3 2 33 SER HB3  H -10.853  27.339  -2.768 1.00 . C D . 485 SER HB3  1 1 
       19 62356 3 2 33 SER HG   H -11.950  27.673  -0.803 1.00 . C D . 485 SER HG   1 1 
       19 62357 3 2 33 SER N    N  -8.039  27.352  -1.541 1.00 . C D . 485 SER N    1 1 
       19 62358 3 2 33 SER O    O  -9.670  25.173  -2.756 1.00 . C D . 485 SER O    1 1 
       19 62359 3 2 33 SER OG   O -11.394  28.408  -1.116 1.00 . C D . 485 SER OG   1 1 
       19 62360 3 2 34 VAL C    C -11.239  22.995  -1.735 1.00 . C D . 486 VAL C    1 1 
       19 62361 3 2 34 VAL CA   C -10.113  23.276  -0.736 1.00 . C D . 486 VAL CA   1 1 
       19 62362 3 2 34 VAL CB   C -10.437  22.583   0.607 1.00 . C D . 486 VAL CB   1 1 
       19 62363 3 2 34 VAL CG1  C  -9.208  22.550   1.505 1.00 . C D . 486 VAL CG1  1 1 
       19 62364 3 2 34 VAL CG2  C -11.593  23.277   1.317 1.00 . C D . 486 VAL CG2  1 1 
       19 62365 3 2 34 VAL H    H  -9.876  25.077   0.352 1.00 . C D . 486 VAL H    1 1 
       19 62366 3 2 34 VAL HA   H  -9.202  22.843  -1.120 1.00 . C D . 486 VAL HA   1 1 
       19 62367 3 2 34 VAL HB   H -10.730  21.565   0.400 1.00 . C D . 486 VAL HB   1 1 
       19 62368 3 2 34 VAL HG11 H  -8.984  23.550   1.848 1.00 . C D . 486 VAL HG11 1 1 
       19 62369 3 2 34 VAL HG12 H  -8.367  22.164   0.950 1.00 . C D . 486 VAL HG12 1 1 
       19 62370 3 2 34 VAL HG13 H  -9.400  21.914   2.356 1.00 . C D . 486 VAL HG13 1 1 
       19 62371 3 2 34 VAL HG21 H -12.464  23.271   0.678 1.00 . C D . 486 VAL HG21 1 1 
       19 62372 3 2 34 VAL HG22 H -11.318  24.298   1.540 1.00 . C D . 486 VAL HG22 1 1 
       19 62373 3 2 34 VAL HG23 H -11.818  22.755   2.237 1.00 . C D . 486 VAL HG23 1 1 
       19 62374 3 2 34 VAL N    N  -9.876  24.710  -0.557 1.00 . C D . 486 VAL N    1 1 
       19 62375 3 2 34 VAL O    O -11.214  21.982  -2.435 1.00 . C D . 486 VAL O    1 1 
       19 62376 3 2 35 GLU C    C -12.836  23.705  -4.163 1.00 . C D . 487 GLU C    1 1 
       19 62377 3 2 35 GLU CA   C -13.334  23.741  -2.722 1.00 . C D . 487 GLU CA   1 1 
       19 62378 3 2 35 GLU CB   C -14.331  24.889  -2.540 1.00 . C D . 487 GLU CB   1 1 
       19 62379 3 2 35 GLU CD   C -13.909  26.284  -0.478 1.00 . C D . 487 GLU CD   1 1 
       19 62380 3 2 35 GLU CG   C -14.709  25.154  -1.091 1.00 . C D . 487 GLU CG   1 1 
       19 62381 3 2 35 GLU H    H -12.176  24.690  -1.222 1.00 . C D . 487 GLU H    1 1 
       19 62382 3 2 35 GLU HA   H -13.824  22.807  -2.496 1.00 . C D . 487 GLU HA   1 1 
       19 62383 3 2 35 GLU HB2  H -13.899  25.792  -2.945 1.00 . C D . 487 GLU HB2  1 1 
       19 62384 3 2 35 GLU HB3  H -15.233  24.659  -3.088 1.00 . C D . 487 GLU HB3  1 1 
       19 62385 3 2 35 GLU HG2  H -15.757  25.411  -1.045 1.00 . C D . 487 GLU HG2  1 1 
       19 62386 3 2 35 GLU HG3  H -14.534  24.257  -0.517 1.00 . C D . 487 GLU HG3  1 1 
       19 62387 3 2 35 GLU N    N -12.213  23.895  -1.806 1.00 . C D . 487 GLU N    1 1 
       19 62388 3 2 35 GLU O    O -13.092  22.753  -4.899 1.00 . C D . 487 GLU O    1 1 
       19 62389 3 2 35 GLU OE1  O -12.663  26.181  -0.421 1.00 . C D . 487 GLU OE1  1 1 
       19 62390 3 2 35 GLU OE2  O -14.519  27.282  -0.053 1.00 . C D . 487 GLU OE2  1 1 
       19 62391 3 2 36 ILE C    C -10.504  23.735  -6.125 1.00 . C D . 488 ILE C    1 1 
       19 62392 3 2 36 ILE CA   C -11.538  24.828  -5.888 1.00 . C D . 488 ILE CA   1 1 
       19 62393 3 2 36 ILE CB   C -10.885  26.206  -6.142 1.00 . C D . 488 ILE CB   1 1 
       19 62394 3 2 36 ILE CD1  C -11.131  28.690  -5.646 1.00 . C D . 488 ILE CD1  1 1 
       19 62395 3 2 36 ILE CG1  C -11.802  27.334  -5.662 1.00 . C D . 488 ILE CG1  1 1 
       19 62396 3 2 36 ILE CG2  C -10.569  26.377  -7.623 1.00 . C D . 488 ILE CG2  1 1 
       19 62397 3 2 36 ILE H    H -11.865  25.426  -3.886 1.00 . C D . 488 ILE H    1 1 
       19 62398 3 2 36 ILE HA   H -12.353  24.700  -6.585 1.00 . C D . 488 ILE HA   1 1 
       19 62399 3 2 36 ILE HB   H  -9.956  26.247  -5.596 1.00 . C D . 488 ILE HB   1 1 
       19 62400 3 2 36 ILE HD11 H -10.708  28.895  -6.617 1.00 . C D . 488 ILE HD11 1 1 
       19 62401 3 2 36 ILE HD12 H -10.347  28.693  -4.904 1.00 . C D . 488 ILE HD12 1 1 
       19 62402 3 2 36 ILE HD13 H -11.857  29.451  -5.401 1.00 . C D . 488 ILE HD13 1 1 
       19 62403 3 2 36 ILE HG12 H -12.657  27.396  -6.317 1.00 . C D . 488 ILE HG12 1 1 
       19 62404 3 2 36 ILE HG13 H -12.137  27.118  -4.659 1.00 . C D . 488 ILE HG13 1 1 
       19 62405 3 2 36 ILE HG21 H -11.483  26.321  -8.198 1.00 . C D . 488 ILE HG21 1 1 
       19 62406 3 2 36 ILE HG22 H  -9.898  25.591  -7.937 1.00 . C D . 488 ILE HG22 1 1 
       19 62407 3 2 36 ILE HG23 H -10.101  27.336  -7.785 1.00 . C D . 488 ILE HG23 1 1 
       19 62408 3 2 36 ILE N    N -12.079  24.728  -4.538 1.00 . C D . 488 ILE N    1 1 
       19 62409 3 2 36 ILE O    O -10.385  23.208  -7.228 1.00 . C D . 488 ILE O    1 1 
       19 62410 3 2 37 THR C    C  -9.339  21.022  -5.549 1.00 . C D . 489 THR C    1 1 
       19 62411 3 2 37 THR CA   C  -8.747  22.366  -5.140 1.00 . C D . 489 THR CA   1 1 
       19 62412 3 2 37 THR CB   C  -8.029  22.209  -3.785 1.00 . C D . 489 THR CB   1 1 
       19 62413 3 2 37 THR CG2  C  -6.960  21.128  -3.854 1.00 . C D . 489 THR CG2  1 1 
       19 62414 3 2 37 THR H    H  -9.931  23.853  -4.219 1.00 . C D . 489 THR H    1 1 
       19 62415 3 2 37 THR HA   H  -8.017  22.667  -5.877 1.00 . C D . 489 THR HA   1 1 
       19 62416 3 2 37 THR HB   H  -8.757  21.926  -3.039 1.00 . C D . 489 THR HB   1 1 
       19 62417 3 2 37 THR HG1  H  -6.953  23.822  -4.163 1.00 . C D . 489 THR HG1  1 1 
       19 62418 3 2 37 THR HG21 H  -7.433  20.159  -3.904 1.00 . C D . 489 THR HG21 1 1 
       19 62419 3 2 37 THR HG22 H  -6.333  21.180  -2.975 1.00 . C D . 489 THR HG22 1 1 
       19 62420 3 2 37 THR HG23 H  -6.358  21.279  -4.736 1.00 . C D . 489 THR HG23 1 1 
       19 62421 3 2 37 THR N    N  -9.774  23.394  -5.071 1.00 . C D . 489 THR N    1 1 
       19 62422 3 2 37 THR O    O  -8.852  20.371  -6.475 1.00 . C D . 489 THR O    1 1 
       19 62423 3 2 37 THR OG1  O  -7.431  23.452  -3.402 1.00 . C D . 489 THR OG1  1 1 
       19 62424 3 2 38 THR C    C -11.707  19.384  -6.543 1.00 . C D . 490 THR C    1 1 
       19 62425 3 2 38 THR CA   C -11.040  19.350  -5.170 1.00 . C D . 490 THR CA   1 1 
       19 62426 3 2 38 THR CB   C -12.056  18.966  -4.084 1.00 . C D . 490 THR CB   1 1 
       19 62427 3 2 38 THR CG2  C -12.297  17.465  -4.082 1.00 . C D . 490 THR CG2  1 1 
       19 62428 3 2 38 THR H    H -10.778  21.195  -4.172 1.00 . C D . 490 THR H    1 1 
       19 62429 3 2 38 THR HA   H -10.264  18.597  -5.183 1.00 . C D . 490 THR HA   1 1 
       19 62430 3 2 38 THR HB   H -12.988  19.471  -4.282 1.00 . C D . 490 THR HB   1 1 
       19 62431 3 2 38 THR HG1  H -11.570  20.330  -2.734 1.00 . C D . 490 THR HG1  1 1 
       19 62432 3 2 38 THR HG21 H -12.764  17.173  -5.010 1.00 . C D . 490 THR HG21 1 1 
       19 62433 3 2 38 THR HG22 H -12.942  17.205  -3.255 1.00 . C D . 490 THR HG22 1 1 
       19 62434 3 2 38 THR HG23 H -11.355  16.948  -3.976 1.00 . C D . 490 THR HG23 1 1 
       19 62435 3 2 38 THR N    N -10.406  20.620  -4.875 1.00 . C D . 490 THR N    1 1 
       19 62436 3 2 38 THR O    O -11.719  18.381  -7.261 1.00 . C D . 490 THR O    1 1 
       19 62437 3 2 38 THR OG1  O -11.563  19.364  -2.798 1.00 . C D . 490 THR OG1  1 1 
       19 62438 3 2 39 ASP C    C -11.814  20.563  -9.299 1.00 . C D . 491 ASP C    1 1 
       19 62439 3 2 39 ASP CA   C -12.876  20.701  -8.219 1.00 . C D . 491 ASP CA   1 1 
       19 62440 3 2 39 ASP CB   C -13.572  22.057  -8.338 1.00 . C D . 491 ASP CB   1 1 
       19 62441 3 2 39 ASP CG   C -14.484  22.133  -9.549 1.00 . C D . 491 ASP CG   1 1 
       19 62442 3 2 39 ASP H    H -12.227  21.306  -6.293 1.00 . C D . 491 ASP H    1 1 
       19 62443 3 2 39 ASP HA   H -13.605  19.912  -8.338 1.00 . C D . 491 ASP HA   1 1 
       19 62444 3 2 39 ASP HB2  H -14.166  22.228  -7.452 1.00 . C D . 491 ASP HB2  1 1 
       19 62445 3 2 39 ASP HB3  H -12.826  22.835  -8.421 1.00 . C D . 491 ASP HB3  1 1 
       19 62446 3 2 39 ASP N    N -12.246  20.544  -6.913 1.00 . C D . 491 ASP N    1 1 
       19 62447 3 2 39 ASP O    O -12.005  19.865 -10.294 1.00 . C D . 491 ASP O    1 1 
       19 62448 3 2 39 ASP OD1  O -15.585  21.548  -9.504 1.00 . C D . 491 ASP OD1  1 1 
       19 62449 3 2 39 ASP OD2  O -14.113  22.788 -10.549 1.00 . C D . 491 ASP OD2  1 1 
       19 62450 3 2 40 ASN C    C  -9.110  19.722 -10.221 1.00 . C D . 492 ASN C    1 1 
       19 62451 3 2 40 ASN CA   C  -9.537  21.165  -9.978 1.00 . C D . 492 ASN CA   1 1 
       19 62452 3 2 40 ASN CB   C  -8.348  21.956  -9.421 1.00 . C D . 492 ASN CB   1 1 
       19 62453 3 2 40 ASN CG   C  -8.179  23.313 -10.079 1.00 . C D . 492 ASN CG   1 1 
       19 62454 3 2 40 ASN H    H -10.608  21.768  -8.249 1.00 . C D . 492 ASN H    1 1 
       19 62455 3 2 40 ASN HA   H  -9.844  21.603 -10.916 1.00 . C D . 492 ASN HA   1 1 
       19 62456 3 2 40 ASN HB2  H  -8.491  22.108  -8.360 1.00 . C D . 492 ASN HB2  1 1 
       19 62457 3 2 40 ASN HB3  H  -7.443  21.388  -9.577 1.00 . C D . 492 ASN HB3  1 1 
       19 62458 3 2 40 ASN HD21 H  -6.976  23.894  -8.598 1.00 . C D . 492 ASN HD21 1 1 
       19 62459 3 2 40 ASN HD22 H  -7.297  25.068  -9.834 1.00 . C D . 492 ASN HD22 1 1 
       19 62460 3 2 40 ASN N    N -10.675  21.214  -9.062 1.00 . C D . 492 ASN N    1 1 
       19 62461 3 2 40 ASN ND2  N  -7.406  24.179  -9.448 1.00 . C D . 492 ASN ND2  1 1 
       19 62462 3 2 40 ASN O    O  -8.705  19.361 -11.325 1.00 . C D . 492 ASN O    1 1 
       19 62463 3 2 40 ASN OD1  O  -8.697  23.564 -11.170 1.00 . C D . 492 ASN OD1  1 1 
       19 62464 3 2 41 ILE C    C  -9.780  16.777 -10.246 1.00 . C D . 493 ILE C    1 1 
       19 62465 3 2 41 ILE CA   C  -8.839  17.492  -9.274 1.00 . C D . 493 ILE CA   1 1 
       19 62466 3 2 41 ILE CB   C  -8.881  16.793  -7.891 1.00 . C D . 493 ILE CB   1 1 
       19 62467 3 2 41 ILE CD1  C  -7.909  16.884  -5.531 1.00 . C D . 493 ILE CD1  1 1 
       19 62468 3 2 41 ILE CG1  C  -7.851  17.422  -6.946 1.00 . C D . 493 ILE CG1  1 1 
       19 62469 3 2 41 ILE CG2  C  -8.626  15.298  -8.034 1.00 . C D . 493 ILE CG2  1 1 
       19 62470 3 2 41 ILE H    H  -9.512  19.256  -8.314 1.00 . C D . 493 ILE H    1 1 
       19 62471 3 2 41 ILE HA   H  -7.829  17.430  -9.658 1.00 . C D . 493 ILE HA   1 1 
       19 62472 3 2 41 ILE HB   H  -9.869  16.926  -7.474 1.00 . C D . 493 ILE HB   1 1 
       19 62473 3 2 41 ILE HD11 H  -7.651  15.835  -5.531 1.00 . C D . 493 ILE HD11 1 1 
       19 62474 3 2 41 ILE HD12 H  -8.907  17.010  -5.140 1.00 . C D . 493 ILE HD12 1 1 
       19 62475 3 2 41 ILE HD13 H  -7.209  17.426  -4.911 1.00 . C D . 493 ILE HD13 1 1 
       19 62476 3 2 41 ILE HG12 H  -6.860  17.230  -7.328 1.00 . C D . 493 ILE HG12 1 1 
       19 62477 3 2 41 ILE HG13 H  -8.016  18.490  -6.903 1.00 . C D . 493 ILE HG13 1 1 
       19 62478 3 2 41 ILE HG21 H  -8.684  14.829  -7.062 1.00 . C D . 493 ILE HG21 1 1 
       19 62479 3 2 41 ILE HG22 H  -7.643  15.137  -8.453 1.00 . C D . 493 ILE HG22 1 1 
       19 62480 3 2 41 ILE HG23 H  -9.370  14.866  -8.686 1.00 . C D . 493 ILE HG23 1 1 
       19 62481 3 2 41 ILE N    N  -9.199  18.902  -9.176 1.00 . C D . 493 ILE N    1 1 
       19 62482 3 2 41 ILE O    O  -9.337  16.016 -11.107 1.00 . C D . 493 ILE O    1 1 
       19 62483 3 2 42 LEU C    C -11.937  16.963 -12.426 1.00 . C D . 494 LEU C    1 1 
       19 62484 3 2 42 LEU CA   C -12.077  16.444 -10.994 1.00 . C D . 494 LEU CA   1 1 
       19 62485 3 2 42 LEU CB   C -13.486  16.738 -10.470 1.00 . C D . 494 LEU CB   1 1 
       19 62486 3 2 42 LEU CD1  C -13.983  14.772  -8.989 1.00 . C D . 494 LEU CD1  1 1 
       19 62487 3 2 42 LEU CD2  C -15.840  15.903 -10.214 1.00 . C D . 494 LEU CD2  1 1 
       19 62488 3 2 42 LEU CG   C -14.372  15.508 -10.261 1.00 . C D . 494 LEU CG   1 1 
       19 62489 3 2 42 LEU H    H -11.365  17.693  -9.436 1.00 . C D . 494 LEU H    1 1 
       19 62490 3 2 42 LEU HA   H -11.914  15.377 -10.990 1.00 . C D . 494 LEU HA   1 1 
       19 62491 3 2 42 LEU HB2  H -13.396  17.258  -9.527 1.00 . C D . 494 LEU HB2  1 1 
       19 62492 3 2 42 LEU HB3  H -13.979  17.391 -11.176 1.00 . C D . 494 LEU HB3  1 1 
       19 62493 3 2 42 LEU HD11 H -14.803  14.138  -8.679 1.00 . C D . 494 LEU HD11 1 1 
       19 62494 3 2 42 LEU HD12 H -13.765  15.487  -8.210 1.00 . C D . 494 LEU HD12 1 1 
       19 62495 3 2 42 LEU HD13 H -13.110  14.164  -9.177 1.00 . C D . 494 LEU HD13 1 1 
       19 62496 3 2 42 LEU HD21 H -16.104  16.420 -11.125 1.00 . C D . 494 LEU HD21 1 1 
       19 62497 3 2 42 LEU HD22 H -16.015  16.551  -9.368 1.00 . C D . 494 LEU HD22 1 1 
       19 62498 3 2 42 LEU HD23 H -16.448  15.016 -10.117 1.00 . C D . 494 LEU HD23 1 1 
       19 62499 3 2 42 LEU HG   H -14.235  14.830 -11.091 1.00 . C D . 494 LEU HG   1 1 
       19 62500 3 2 42 LEU N    N -11.074  17.056 -10.126 1.00 . C D . 494 LEU N    1 1 
       19 62501 3 2 42 LEU O    O -12.270  16.268 -13.389 1.00 . C D . 494 LEU O    1 1 
       19 62502 3 2 43 GLU C    C -10.006  18.277 -14.547 1.00 . C D . 495 GLU C    1 1 
       19 62503 3 2 43 GLU CA   C -11.246  18.823 -13.849 1.00 . C D . 495 GLU CA   1 1 
       19 62504 3 2 43 GLU CB   C -11.115  20.337 -13.686 1.00 . C D . 495 GLU CB   1 1 
       19 62505 3 2 43 GLU CD   C -13.584  20.676 -14.022 1.00 . C D . 495 GLU CD   1 1 
       19 62506 3 2 43 GLU CG   C -12.377  21.001 -13.173 1.00 . C D . 495 GLU CG   1 1 
       19 62507 3 2 43 GLU H    H -11.226  18.699 -11.737 1.00 . C D . 495 GLU H    1 1 
       19 62508 3 2 43 GLU HA   H -12.112  18.609 -14.457 1.00 . C D . 495 GLU HA   1 1 
       19 62509 3 2 43 GLU HB2  H -10.315  20.547 -12.989 1.00 . C D . 495 GLU HB2  1 1 
       19 62510 3 2 43 GLU HB3  H -10.870  20.770 -14.644 1.00 . C D . 495 GLU HB3  1 1 
       19 62511 3 2 43 GLU HG2  H -12.561  20.664 -12.162 1.00 . C D . 495 GLU HG2  1 1 
       19 62512 3 2 43 GLU HG3  H -12.232  22.073 -13.173 1.00 . C D . 495 GLU HG3  1 1 
       19 62513 3 2 43 GLU N    N -11.445  18.191 -12.550 1.00 . C D . 495 GLU N    1 1 
       19 62514 3 2 43 GLU O    O  -9.870  18.383 -15.764 1.00 . C D . 495 GLU O    1 1 
       19 62515 3 2 43 GLU OE1  O -13.713  21.254 -15.122 1.00 . C D . 495 GLU OE1  1 1 
       19 62516 3 2 43 GLU OE2  O -14.420  19.852 -13.588 1.00 . C D . 495 GLU OE2  1 1 
       19 62517 3 2 44 GLY C    C  -6.732  18.129 -14.287 1.00 . C D . 496 GLY C    1 1 
       19 62518 3 2 44 GLY CA   C  -7.889  17.152 -14.350 1.00 . C D . 496 GLY CA   1 1 
       19 62519 3 2 44 GLY H    H  -9.258  17.637 -12.809 1.00 . C D . 496 GLY H    1 1 
       19 62520 3 2 44 GLY HA2  H  -7.619  16.257 -13.811 1.00 . C D . 496 GLY HA2  1 1 
       19 62521 3 2 44 GLY HA3  H  -8.075  16.897 -15.383 1.00 . C D . 496 GLY HA3  1 1 
       19 62522 3 2 44 GLY N    N  -9.101  17.698 -13.776 1.00 . C D . 496 GLY N    1 1 
       19 62523 3 2 44 GLY O    O  -5.809  18.060 -15.099 1.00 . C D . 496 GLY O    1 1 
       19 62524 3 2 45 ARG C    C  -4.504  19.357 -12.578 1.00 . C D . 497 ARG C    1 1 
       19 62525 3 2 45 ARG CA   C  -5.732  20.041 -13.158 1.00 . C D . 497 ARG CA   1 1 
       19 62526 3 2 45 ARG CB   C  -6.197  21.165 -12.225 1.00 . C D . 497 ARG CB   1 1 
       19 62527 3 2 45 ARG CD   C  -5.362  23.353 -13.130 1.00 . C D . 497 ARG CD   1 1 
       19 62528 3 2 45 ARG CG   C  -5.188  22.292 -12.056 1.00 . C D . 497 ARG CG   1 1 
       19 62529 3 2 45 ARG CZ   C  -7.324  24.273 -14.317 1.00 . C D . 497 ARG CZ   1 1 
       19 62530 3 2 45 ARG H    H  -7.578  19.079 -12.745 1.00 . C D . 497 ARG H    1 1 
       19 62531 3 2 45 ARG HA   H  -5.487  20.457 -14.126 1.00 . C D . 497 ARG HA   1 1 
       19 62532 3 2 45 ARG HB2  H  -7.107  21.589 -12.620 1.00 . C D . 497 ARG HB2  1 1 
       19 62533 3 2 45 ARG HB3  H  -6.400  20.745 -11.252 1.00 . C D . 497 ARG HB3  1 1 
       19 62534 3 2 45 ARG HD2  H  -4.716  24.187 -12.904 1.00 . C D . 497 ARG HD2  1 1 
       19 62535 3 2 45 ARG HD3  H  -5.084  22.929 -14.083 1.00 . C D . 497 ARG HD3  1 1 
       19 62536 3 2 45 ARG HE   H  -7.273  23.800 -12.370 1.00 . C D . 497 ARG HE   1 1 
       19 62537 3 2 45 ARG HG2  H  -5.328  22.749 -11.087 1.00 . C D . 497 ARG HG2  1 1 
       19 62538 3 2 45 ARG HG3  H  -4.189  21.883 -12.123 1.00 . C D . 497 ARG HG3  1 1 
       19 62539 3 2 45 ARG HH11 H  -5.669  24.086 -15.472 1.00 . C D . 497 ARG HH11 1 1 
       19 62540 3 2 45 ARG HH12 H  -7.081  24.676 -16.288 1.00 . C D . 497 ARG HH12 1 1 
       19 62541 3 2 45 ARG HH21 H  -9.112  24.612 -13.426 1.00 . C D . 497 ARG HH21 1 1 
       19 62542 3 2 45 ARG HH22 H  -9.043  24.991 -15.119 1.00 . C D . 497 ARG HH22 1 1 
       19 62543 3 2 45 ARG N    N  -6.794  19.055 -13.339 1.00 . C D . 497 ARG N    1 1 
       19 62544 3 2 45 ARG NE   N  -6.743  23.827 -13.205 1.00 . C D . 497 ARG NE   1 1 
       19 62545 3 2 45 ARG NH1  N  -6.634  24.355 -15.449 1.00 . C D . 497 ARG NH1  1 1 
       19 62546 3 2 45 ARG NH2  N  -8.594  24.657 -14.285 1.00 . C D . 497 ARG NH2  1 1 
       19 62547 3 2 45 ARG O    O  -3.365  19.674 -12.925 1.00 . C D . 497 ARG O    1 1 
       19 62548 3 2 46 ILE C    C  -3.586  16.287 -11.730 1.00 . C D . 498 ILE C    1 1 
       19 62549 3 2 46 ILE CA   C  -3.703  17.644 -11.051 1.00 . C D . 498 ILE CA   1 1 
       19 62550 3 2 46 ILE CB   C  -3.976  17.449  -9.537 1.00 . C D . 498 ILE CB   1 1 
       19 62551 3 2 46 ILE CD1  C  -5.185  19.518  -8.663 1.00 . C D . 498 ILE CD1  1 1 
       19 62552 3 2 46 ILE CG1  C  -3.870  18.782  -8.793 1.00 . C D . 498 ILE CG1  1 1 
       19 62553 3 2 46 ILE CG2  C  -3.020  16.432  -8.934 1.00 . C D . 498 ILE CG2  1 1 
       19 62554 3 2 46 ILE H    H  -5.689  18.214 -11.460 1.00 . C D . 498 ILE H    1 1 
       19 62555 3 2 46 ILE HA   H  -2.775  18.181 -11.171 1.00 . C D . 498 ILE HA   1 1 
       19 62556 3 2 46 ILE HB   H  -4.979  17.064  -9.425 1.00 . C D . 498 ILE HB   1 1 
       19 62557 3 2 46 ILE HD11 H  -5.849  18.958  -8.022 1.00 . C D . 498 ILE HD11 1 1 
       19 62558 3 2 46 ILE HD12 H  -5.634  19.628  -9.638 1.00 . C D . 498 ILE HD12 1 1 
       19 62559 3 2 46 ILE HD13 H  -5.009  20.495  -8.237 1.00 . C D . 498 ILE HD13 1 1 
       19 62560 3 2 46 ILE HG12 H  -3.495  18.600  -7.799 1.00 . C D . 498 ILE HG12 1 1 
       19 62561 3 2 46 ILE HG13 H  -3.180  19.425  -9.320 1.00 . C D . 498 ILE HG13 1 1 
       19 62562 3 2 46 ILE HG21 H  -3.154  15.479  -9.422 1.00 . C D . 498 ILE HG21 1 1 
       19 62563 3 2 46 ILE HG22 H  -3.225  16.326  -7.878 1.00 . C D . 498 ILE HG22 1 1 
       19 62564 3 2 46 ILE HG23 H  -2.002  16.767  -9.072 1.00 . C D . 498 ILE HG23 1 1 
       19 62565 3 2 46 ILE N    N  -4.757  18.409 -11.689 1.00 . C D . 498 ILE N    1 1 
       19 62566 3 2 46 ILE O    O  -4.568  15.547 -11.822 1.00 . C D . 498 ILE O    1 1 
       19 62567 3 2 47 GLN C    C  -2.217  13.552 -11.931 1.00 . C D . 499 GLN C    1 1 
       19 62568 3 2 47 GLN CA   C  -2.167  14.713 -12.913 1.00 . C D . 499 GLN CA   1 1 
       19 62569 3 2 47 GLN CB   C  -0.826  14.728 -13.644 1.00 . C D . 499 GLN CB   1 1 
       19 62570 3 2 47 GLN CD   C  -1.890  14.727 -15.936 1.00 . C D . 499 GLN CD   1 1 
       19 62571 3 2 47 GLN CG   C  -0.884  15.390 -15.011 1.00 . C D . 499 GLN CG   1 1 
       19 62572 3 2 47 GLN H    H  -1.661  16.615 -12.148 1.00 . C D . 499 GLN H    1 1 
       19 62573 3 2 47 GLN HA   H  -2.957  14.581 -13.639 1.00 . C D . 499 GLN HA   1 1 
       19 62574 3 2 47 GLN HB2  H  -0.106  15.261 -13.041 1.00 . C D . 499 GLN HB2  1 1 
       19 62575 3 2 47 GLN HB3  H  -0.488  13.710 -13.775 1.00 . C D . 499 GLN HB3  1 1 
       19 62576 3 2 47 GLN HE21 H  -3.298  16.017 -15.390 1.00 . C D . 499 GLN HE21 1 1 
       19 62577 3 2 47 GLN HE22 H  -3.778  14.823 -16.543 1.00 . C D . 499 GLN HE22 1 1 
       19 62578 3 2 47 GLN HG2  H  -1.165  16.424 -14.883 1.00 . C D . 499 GLN HG2  1 1 
       19 62579 3 2 47 GLN HG3  H   0.092  15.336 -15.468 1.00 . C D . 499 GLN HG3  1 1 
       19 62580 3 2 47 GLN N    N  -2.400  15.979 -12.236 1.00 . C D . 499 GLN N    1 1 
       19 62581 3 2 47 GLN NE2  N  -3.110  15.242 -15.961 1.00 . C D . 499 GLN NE2  1 1 
       19 62582 3 2 47 GLN O    O  -1.511  13.545 -10.921 1.00 . C D . 499 GLN O    1 1 
       19 62583 3 2 47 GLN OE1  O  -1.567  13.763 -16.635 1.00 . C D . 499 GLN OE1  1 1 
       19 62584 3 2 48 VAL C    C  -2.062  10.438 -11.627 1.00 . C D . 500 VAL C    1 1 
       19 62585 3 2 48 VAL CA   C  -3.224  11.405 -11.401 1.00 . C D . 500 VAL CA   1 1 
       19 62586 3 2 48 VAL CB   C  -4.559  10.686 -11.692 1.00 . C D . 500 VAL CB   1 1 
       19 62587 3 2 48 VAL CG1  C  -5.733  11.516 -11.200 1.00 . C D . 500 VAL CG1  1 1 
       19 62588 3 2 48 VAL CG2  C  -4.703  10.383 -13.178 1.00 . C D . 500 VAL CG2  1 1 
       19 62589 3 2 48 VAL H    H  -3.607  12.668 -13.045 1.00 . C D . 500 VAL H    1 1 
       19 62590 3 2 48 VAL HA   H  -3.223  11.722 -10.369 1.00 . C D . 500 VAL HA   1 1 
       19 62591 3 2 48 VAL HB   H  -4.563   9.749 -11.155 1.00 . C D . 500 VAL HB   1 1 
       19 62592 3 2 48 VAL HG11 H  -5.643  11.668 -10.135 1.00 . C D . 500 VAL HG11 1 1 
       19 62593 3 2 48 VAL HG12 H  -6.655  10.998 -11.415 1.00 . C D . 500 VAL HG12 1 1 
       19 62594 3 2 48 VAL HG13 H  -5.731  12.474 -11.699 1.00 . C D . 500 VAL HG13 1 1 
       19 62595 3 2 48 VAL HG21 H  -4.692  11.308 -13.737 1.00 . C D . 500 VAL HG21 1 1 
       19 62596 3 2 48 VAL HG22 H  -5.635   9.869 -13.352 1.00 . C D . 500 VAL HG22 1 1 
       19 62597 3 2 48 VAL HG23 H  -3.882   9.758 -13.498 1.00 . C D . 500 VAL HG23 1 1 
       19 62598 3 2 48 VAL N    N  -3.069  12.586 -12.233 1.00 . C D . 500 VAL N    1 1 
       19 62599 3 2 48 VAL O    O  -1.412  10.485 -12.674 1.00 . C D . 500 VAL O    1 1 
       19 62600 3 2 49 PRO C    C  -0.881   7.621 -11.919 1.00 . C D . 501 PRO C    1 1 
       19 62601 3 2 49 PRO CA   C  -0.688   8.581 -10.749 1.00 . C D . 501 PRO CA   1 1 
       19 62602 3 2 49 PRO CB   C  -0.748   7.822  -9.415 1.00 . C D . 501 PRO CB   1 1 
       19 62603 3 2 49 PRO CD   C  -2.499   9.446  -9.365 1.00 . C D . 501 PRO CD   1 1 
       19 62604 3 2 49 PRO CG   C  -1.534   8.691  -8.498 1.00 . C D . 501 PRO CG   1 1 
       19 62605 3 2 49 PRO HA   H   0.269   9.070 -10.845 1.00 . C D . 501 PRO HA   1 1 
       19 62606 3 2 49 PRO HB2  H  -1.236   6.867  -9.557 1.00 . C D . 501 PRO HB2  1 1 
       19 62607 3 2 49 PRO HB3  H   0.246   7.679  -9.026 1.00 . C D . 501 PRO HB3  1 1 
       19 62608 3 2 49 PRO HD2  H  -3.418   8.889  -9.483 1.00 . C D . 501 PRO HD2  1 1 
       19 62609 3 2 49 PRO HD3  H  -2.697  10.421  -8.947 1.00 . C D . 501 PRO HD3  1 1 
       19 62610 3 2 49 PRO HG2  H  -2.067   8.080  -7.781 1.00 . C D . 501 PRO HG2  1 1 
       19 62611 3 2 49 PRO HG3  H  -0.878   9.382  -7.993 1.00 . C D . 501 PRO HG3  1 1 
       19 62612 3 2 49 PRO N    N  -1.781   9.558 -10.648 1.00 . C D . 501 PRO N    1 1 
       19 62613 3 2 49 PRO O    O  -1.767   6.766 -11.898 1.00 . C D . 501 PRO O    1 1 
       19 62614 3 2 50 PHE C    C   1.060   5.980 -14.178 1.00 . C D . 502 PHE C    1 1 
       19 62615 3 2 50 PHE CA   C  -0.130   6.935 -14.120 1.00 . C D . 502 PHE CA   1 1 
       19 62616 3 2 50 PHE CB   C  -0.183   7.796 -15.388 1.00 . C D . 502 PHE CB   1 1 
       19 62617 3 2 50 PHE CD1  C  -2.030   6.932 -16.847 1.00 . C D . 502 PHE CD1  1 1 
       19 62618 3 2 50 PHE CD2  C   0.222   6.470 -17.480 1.00 . C D . 502 PHE CD2  1 1 
       19 62619 3 2 50 PHE CE1  C  -2.485   6.248 -17.956 1.00 . C D . 502 PHE CE1  1 1 
       19 62620 3 2 50 PHE CE2  C  -0.226   5.785 -18.591 1.00 . C D . 502 PHE CE2  1 1 
       19 62621 3 2 50 PHE CG   C  -0.674   7.055 -16.598 1.00 . C D . 502 PHE CG   1 1 
       19 62622 3 2 50 PHE CZ   C  -1.582   5.669 -18.827 1.00 . C D . 502 PHE CZ   1 1 
       19 62623 3 2 50 PHE H    H   0.626   8.484 -12.901 1.00 . C D . 502 PHE H    1 1 
       19 62624 3 2 50 PHE HA   H  -1.038   6.354 -14.052 1.00 . C D . 502 PHE HA   1 1 
       19 62625 3 2 50 PHE HB2  H  -0.847   8.629 -15.222 1.00 . C D . 502 PHE HB2  1 1 
       19 62626 3 2 50 PHE HB3  H   0.808   8.169 -15.605 1.00 . C D . 502 PHE HB3  1 1 
       19 62627 3 2 50 PHE HD1  H  -2.736   7.383 -16.165 1.00 . C D . 502 PHE HD1  1 1 
       19 62628 3 2 50 PHE HD2  H   1.282   6.560 -17.297 1.00 . C D . 502 PHE HD2  1 1 
       19 62629 3 2 50 PHE HE1  H  -3.545   6.159 -18.140 1.00 . C D . 502 PHE HE1  1 1 
       19 62630 3 2 50 PHE HE2  H   0.481   5.333 -19.270 1.00 . C D . 502 PHE HE2  1 1 
       19 62631 3 2 50 PHE HZ   H  -1.934   5.131 -19.693 1.00 . C D . 502 PHE HZ   1 1 
       19 62632 3 2 50 PHE N    N  -0.054   7.778 -12.940 1.00 . C D . 502 PHE N    1 1 
       19 62633 3 2 50 PHE O    O   2.208   6.396 -13.999 1.00 . C D . 502 PHE O    1 1 
       19 62634 3 2 51 PRO C    C   2.752   3.872 -15.724 1.00 . C D . 503 PRO C    1 1 
       19 62635 3 2 51 PRO CA   C   1.861   3.675 -14.496 1.00 . C D . 503 PRO CA   1 1 
       19 62636 3 2 51 PRO CB   C   1.095   2.352 -14.590 1.00 . C D . 503 PRO CB   1 1 
       19 62637 3 2 51 PRO CD   C  -0.542   4.098 -14.590 1.00 . C D . 503 PRO CD   1 1 
       19 62638 3 2 51 PRO CG   C  -0.258   2.712 -15.097 1.00 . C D . 503 PRO CG   1 1 
       19 62639 3 2 51 PRO HA   H   2.476   3.675 -13.609 1.00 . C D . 503 PRO HA   1 1 
       19 62640 3 2 51 PRO HB2  H   1.603   1.683 -15.277 1.00 . C D . 503 PRO HB2  1 1 
       19 62641 3 2 51 PRO HB3  H   1.019   1.899 -13.613 1.00 . C D . 503 PRO HB3  1 1 
       19 62642 3 2 51 PRO HD2  H  -1.111   4.653 -15.319 1.00 . C D . 503 PRO HD2  1 1 
       19 62643 3 2 51 PRO HD3  H  -1.071   4.055 -13.648 1.00 . C D . 503 PRO HD3  1 1 
       19 62644 3 2 51 PRO HG2  H  -0.259   2.698 -16.179 1.00 . C D . 503 PRO HG2  1 1 
       19 62645 3 2 51 PRO HG3  H  -0.991   2.021 -14.710 1.00 . C D . 503 PRO HG3  1 1 
       19 62646 3 2 51 PRO N    N   0.803   4.683 -14.410 1.00 . C D . 503 PRO N    1 1 
       19 62647 3 2 51 PRO O    O   2.326   3.651 -16.861 1.00 . C D . 503 PRO O    1 1 
       19 62648 3 2 52 THR C    C   6.353   4.371 -15.995 1.00 . C D . 504 THR C    1 1 
       19 62649 3 2 52 THR CA   C   4.940   4.525 -16.546 1.00 . C D . 504 THR CA   1 1 
       19 62650 3 2 52 THR CB   C   4.761   5.919 -17.192 1.00 . C D . 504 THR CB   1 1 
       19 62651 3 2 52 THR CG2  C   5.181   7.033 -16.239 1.00 . C D . 504 THR CG2  1 1 
       19 62652 3 2 52 THR H    H   4.254   4.473 -14.557 1.00 . C D . 504 THR H    1 1 
       19 62653 3 2 52 THR HA   H   4.777   3.773 -17.303 1.00 . C D . 504 THR HA   1 1 
       19 62654 3 2 52 THR HB   H   3.715   6.052 -17.429 1.00 . C D . 504 THR HB   1 1 
       19 62655 3 2 52 THR HG1  H   6.399   5.613 -18.254 1.00 . C D . 504 THR HG1  1 1 
       19 62656 3 2 52 THR HG21 H   4.531   7.035 -15.378 1.00 . C D . 504 THR HG21 1 1 
       19 62657 3 2 52 THR HG22 H   5.110   7.983 -16.745 1.00 . C D . 504 THR HG22 1 1 
       19 62658 3 2 52 THR HG23 H   6.200   6.872 -15.920 1.00 . C D . 504 THR HG23 1 1 
       19 62659 3 2 52 THR N    N   3.980   4.302 -15.483 1.00 . C D . 504 THR N    1 1 
       19 62660 3 2 52 THR O    O   6.484   4.025 -14.801 1.00 . C D . 504 THR O    1 1 
       19 62661 3 2 52 THR OXT  O   7.324   4.585 -16.748 1.00 . C D . 504 THR OXT  1 1 
       19 62662 3 2 52 THR OG1  O   5.524   6.007 -18.404 1.00 . C D . 504 THR OG1  1 1 
       20 62663 1 1  1 MET C    C  18.340  -3.956  -6.439 1.00 . A A .   1 MET C    1 1 
       20 62664 1 1  1 MET CA   C  19.624  -4.510  -7.047 1.00 . A A .   1 MET CA   1 1 
       20 62665 1 1  1 MET CB   C  19.735  -4.096  -8.520 1.00 . A A .   1 MET CB   1 1 
       20 62666 1 1  1 MET CE   C  17.137  -4.466 -11.768 1.00 . A A .   1 MET CE   1 1 
       20 62667 1 1  1 MET CG   C  18.544  -4.499  -9.375 1.00 . A A .   1 MET CG   1 1 
       20 62668 1 1  1 MET H1   H  20.455  -6.383  -7.456 1.00 . A A .   1 MET H1   1 1 
       20 62669 1 1  1 MET H2   H  18.775  -6.405  -7.253 1.00 . A A .   1 MET H2   1 1 
       20 62670 1 1  1 MET H3   H  19.789  -6.243  -5.910 1.00 . A A .   1 MET H3   1 1 
       20 62671 1 1  1 MET HA   H  20.464  -4.101  -6.504 1.00 . A A .   1 MET HA   1 1 
       20 62672 1 1  1 MET HB2  H  19.834  -3.021  -8.569 1.00 . A A .   1 MET HB2  1 1 
       20 62673 1 1  1 MET HB3  H  20.621  -4.545  -8.940 1.00 . A A .   1 MET HB3  1 1 
       20 62674 1 1  1 MET HE1  H  16.331  -4.097 -11.152 1.00 . A A .   1 MET HE1  1 1 
       20 62675 1 1  1 MET HE2  H  17.103  -5.545 -11.799 1.00 . A A .   1 MET HE2  1 1 
       20 62676 1 1  1 MET HE3  H  17.031  -4.074 -12.770 1.00 . A A .   1 MET HE3  1 1 
       20 62677 1 1  1 MET HG2  H  18.462  -5.576  -9.370 1.00 . A A .   1 MET HG2  1 1 
       20 62678 1 1  1 MET HG3  H  17.648  -4.068  -8.951 1.00 . A A .   1 MET HG3  1 1 
       20 62679 1 1  1 MET N    N  19.664  -5.986  -6.910 1.00 . A A .   1 MET N    1 1 
       20 62680 1 1  1 MET O    O  17.448  -4.714  -6.062 1.00 . A A .   1 MET O    1 1 
       20 62681 1 1  1 MET SD   S  18.704  -3.936 -11.081 1.00 . A A .   1 MET SD   1 1 
       20 62682 1 1  2 GLN C    C  16.298  -1.220  -6.842 1.00 . A A .   2 GLN C    1 1 
       20 62683 1 1  2 GLN CA   C  17.082  -1.980  -5.779 1.00 . A A .   2 GLN CA   1 1 
       20 62684 1 1  2 GLN CB   C  17.512  -1.008  -4.676 1.00 . A A .   2 GLN CB   1 1 
       20 62685 1 1  2 GLN CD   C  16.535  -2.128  -2.632 1.00 . A A .   2 GLN CD   1 1 
       20 62686 1 1  2 GLN CG   C  17.799  -1.678  -3.342 1.00 . A A .   2 GLN CG   1 1 
       20 62687 1 1  2 GLN H    H  18.994  -2.085  -6.677 1.00 . A A .   2 GLN H    1 1 
       20 62688 1 1  2 GLN HA   H  16.449  -2.740  -5.349 1.00 . A A .   2 GLN HA   1 1 
       20 62689 1 1  2 GLN HB2  H  18.404  -0.494  -4.996 1.00 . A A .   2 GLN HB2  1 1 
       20 62690 1 1  2 GLN HB3  H  16.725  -0.283  -4.527 1.00 . A A .   2 GLN HB3  1 1 
       20 62691 1 1  2 GLN HE21 H  17.519  -3.606  -1.729 1.00 . A A .   2 GLN HE21 1 1 
       20 62692 1 1  2 GLN HE22 H  15.835  -3.475  -1.357 1.00 . A A .   2 GLN HE22 1 1 
       20 62693 1 1  2 GLN HG2  H  18.425  -2.541  -3.513 1.00 . A A .   2 GLN HG2  1 1 
       20 62694 1 1  2 GLN HG3  H  18.321  -0.977  -2.706 1.00 . A A .   2 GLN HG3  1 1 
       20 62695 1 1  2 GLN N    N  18.252  -2.636  -6.351 1.00 . A A .   2 GLN N    1 1 
       20 62696 1 1  2 GLN NE2  N  16.639  -3.173  -1.827 1.00 . A A .   2 GLN NE2  1 1 
       20 62697 1 1  2 GLN O    O  16.877  -0.650  -7.766 1.00 . A A .   2 GLN O    1 1 
       20 62698 1 1  2 GLN OE1  O  15.468  -1.540  -2.808 1.00 . A A .   2 GLN OE1  1 1 
       20 62699 1 1  3 ILE C    C  13.117   0.318  -6.837 1.00 . A A .   3 ILE C    1 1 
       20 62700 1 1  3 ILE CA   C  14.101  -0.525  -7.631 1.00 . A A .   3 ILE CA   1 1 
       20 62701 1 1  3 ILE CB   C  13.321  -1.480  -8.558 1.00 . A A .   3 ILE CB   1 1 
       20 62702 1 1  3 ILE CD1  C  11.505  -3.265  -8.534 1.00 . A A .   3 ILE CD1  1 1 
       20 62703 1 1  3 ILE CG1  C  12.545  -2.512  -7.735 1.00 . A A .   3 ILE CG1  1 1 
       20 62704 1 1  3 ILE CG2  C  14.268  -2.164  -9.537 1.00 . A A .   3 ILE CG2  1 1 
       20 62705 1 1  3 ILE H    H  14.578  -1.740  -5.968 1.00 . A A .   3 ILE H    1 1 
       20 62706 1 1  3 ILE HA   H  14.710   0.128  -8.239 1.00 . A A .   3 ILE HA   1 1 
       20 62707 1 1  3 ILE HB   H  12.622  -0.892  -9.132 1.00 . A A .   3 ILE HB   1 1 
       20 62708 1 1  3 ILE HD11 H  10.735  -2.581  -8.857 1.00 . A A .   3 ILE HD11 1 1 
       20 62709 1 1  3 ILE HD12 H  11.067  -4.036  -7.918 1.00 . A A .   3 ILE HD12 1 1 
       20 62710 1 1  3 ILE HD13 H  11.972  -3.715  -9.399 1.00 . A A .   3 ILE HD13 1 1 
       20 62711 1 1  3 ILE HG12 H  13.237  -3.236  -7.331 1.00 . A A .   3 ILE HG12 1 1 
       20 62712 1 1  3 ILE HG13 H  12.039  -2.008  -6.924 1.00 . A A .   3 ILE HG13 1 1 
       20 62713 1 1  3 ILE HG21 H  13.719  -2.878 -10.132 1.00 . A A .   3 ILE HG21 1 1 
       20 62714 1 1  3 ILE HG22 H  15.043  -2.675  -8.985 1.00 . A A .   3 ILE HG22 1 1 
       20 62715 1 1  3 ILE HG23 H  14.713  -1.423 -10.184 1.00 . A A .   3 ILE HG23 1 1 
       20 62716 1 1  3 ILE N    N  14.980  -1.235  -6.712 1.00 . A A .   3 ILE N    1 1 
       20 62717 1 1  3 ILE O    O  12.930   0.094  -5.640 1.00 . A A .   3 ILE O    1 1 
       20 62718 1 1  4 PHE C    C  10.175   2.111  -7.474 1.00 . A A .   4 PHE C    1 1 
       20 62719 1 1  4 PHE CA   C  11.544   2.157  -6.813 1.00 . A A .   4 PHE CA   1 1 
       20 62720 1 1  4 PHE CB   C  12.066   3.593  -6.796 1.00 . A A .   4 PHE CB   1 1 
       20 62721 1 1  4 PHE CD1  C  13.025   4.063  -4.531 1.00 . A A .   4 PHE CD1  1 1 
       20 62722 1 1  4 PHE CD2  C  14.527   3.723  -6.350 1.00 . A A .   4 PHE CD2  1 1 
       20 62723 1 1  4 PHE CE1  C  14.095   4.249  -3.678 1.00 . A A .   4 PHE CE1  1 1 
       20 62724 1 1  4 PHE CE2  C  15.601   3.907  -5.502 1.00 . A A .   4 PHE CE2  1 1 
       20 62725 1 1  4 PHE CG   C  13.230   3.796  -5.874 1.00 . A A .   4 PHE CG   1 1 
       20 62726 1 1  4 PHE CZ   C  15.384   4.170  -4.164 1.00 . A A .   4 PHE CZ   1 1 
       20 62727 1 1  4 PHE H    H  12.661   1.414  -8.451 1.00 . A A .   4 PHE H    1 1 
       20 62728 1 1  4 PHE HA   H  11.450   1.809  -5.796 1.00 . A A .   4 PHE HA   1 1 
       20 62729 1 1  4 PHE HB2  H  12.382   3.863  -7.791 1.00 . A A .   4 PHE HB2  1 1 
       20 62730 1 1  4 PHE HB3  H  11.271   4.253  -6.483 1.00 . A A .   4 PHE HB3  1 1 
       20 62731 1 1  4 PHE HD1  H  12.017   4.123  -4.150 1.00 . A A .   4 PHE HD1  1 1 
       20 62732 1 1  4 PHE HD2  H  14.696   3.516  -7.395 1.00 . A A .   4 PHE HD2  1 1 
       20 62733 1 1  4 PHE HE1  H  13.922   4.458  -2.633 1.00 . A A .   4 PHE HE1  1 1 
       20 62734 1 1  4 PHE HE2  H  16.608   3.845  -5.885 1.00 . A A .   4 PHE HE2  1 1 
       20 62735 1 1  4 PHE HZ   H  16.223   4.313  -3.499 1.00 . A A .   4 PHE HZ   1 1 
       20 62736 1 1  4 PHE N    N  12.490   1.285  -7.491 1.00 . A A .   4 PHE N    1 1 
       20 62737 1 1  4 PHE O    O  10.018   2.499  -8.632 1.00 . A A .   4 PHE O    1 1 
       20 62738 1 1  5 VAL C    C   7.000   2.705  -6.686 1.00 . A A .   5 VAL C    1 1 
       20 62739 1 1  5 VAL CA   C   7.830   1.547  -7.229 1.00 . A A .   5 VAL CA   1 1 
       20 62740 1 1  5 VAL CB   C   7.169   0.207  -6.840 1.00 . A A .   5 VAL CB   1 1 
       20 62741 1 1  5 VAL CG1  C   5.744   0.131  -7.368 1.00 . A A .   5 VAL CG1  1 1 
       20 62742 1 1  5 VAL CG2  C   7.991  -0.962  -7.356 1.00 . A A .   5 VAL CG2  1 1 
       20 62743 1 1  5 VAL H    H   9.389   1.332  -5.814 1.00 . A A .   5 VAL H    1 1 
       20 62744 1 1  5 VAL HA   H   7.862   1.612  -8.308 1.00 . A A .   5 VAL HA   1 1 
       20 62745 1 1  5 VAL HB   H   7.131   0.147  -5.762 1.00 . A A .   5 VAL HB   1 1 
       20 62746 1 1  5 VAL HG11 H   5.317  -0.828  -7.116 1.00 . A A .   5 VAL HG11 1 1 
       20 62747 1 1  5 VAL HG12 H   5.752   0.252  -8.441 1.00 . A A .   5 VAL HG12 1 1 
       20 62748 1 1  5 VAL HG13 H   5.153   0.916  -6.923 1.00 . A A .   5 VAL HG13 1 1 
       20 62749 1 1  5 VAL HG21 H   8.987  -0.915  -6.941 1.00 . A A .   5 VAL HG21 1 1 
       20 62750 1 1  5 VAL HG22 H   8.048  -0.913  -8.434 1.00 . A A .   5 VAL HG22 1 1 
       20 62751 1 1  5 VAL HG23 H   7.523  -1.890  -7.062 1.00 . A A .   5 VAL HG23 1 1 
       20 62752 1 1  5 VAL N    N   9.193   1.634  -6.730 1.00 . A A .   5 VAL N    1 1 
       20 62753 1 1  5 VAL O    O   6.881   2.874  -5.471 1.00 . A A .   5 VAL O    1 1 
       20 62754 1 1  6 LYS C    C   4.155   4.322  -7.271 1.00 . A A .   6 LYS C    1 1 
       20 62755 1 1  6 LYS CA   C   5.639   4.652  -7.188 1.00 . A A .   6 LYS CA   1 1 
       20 62756 1 1  6 LYS CB   C   5.950   5.863  -8.070 1.00 . A A .   6 LYS CB   1 1 
       20 62757 1 1  6 LYS CD   C   7.117   8.081  -8.208 1.00 . A A .   6 LYS CD   1 1 
       20 62758 1 1  6 LYS CE   C   8.259   8.949  -7.692 1.00 . A A .   6 LYS CE   1 1 
       20 62759 1 1  6 LYS CG   C   7.130   6.693  -7.587 1.00 . A A .   6 LYS CG   1 1 
       20 62760 1 1  6 LYS H    H   6.572   3.316  -8.543 1.00 . A A .   6 LYS H    1 1 
       20 62761 1 1  6 LYS HA   H   5.884   4.892  -6.164 1.00 . A A .   6 LYS HA   1 1 
       20 62762 1 1  6 LYS HB2  H   6.168   5.520  -9.072 1.00 . A A .   6 LYS HB2  1 1 
       20 62763 1 1  6 LYS HB3  H   5.078   6.501  -8.100 1.00 . A A .   6 LYS HB3  1 1 
       20 62764 1 1  6 LYS HD2  H   7.213   7.982  -9.276 1.00 . A A .   6 LYS HD2  1 1 
       20 62765 1 1  6 LYS HD3  H   6.178   8.563  -7.971 1.00 . A A .   6 LYS HD3  1 1 
       20 62766 1 1  6 LYS HE2  H   7.950   9.983  -7.728 1.00 . A A .   6 LYS HE2  1 1 
       20 62767 1 1  6 LYS HE3  H   8.469   8.672  -6.669 1.00 . A A .   6 LYS HE3  1 1 
       20 62768 1 1  6 LYS HG2  H   7.074   6.789  -6.512 1.00 . A A .   6 LYS HG2  1 1 
       20 62769 1 1  6 LYS HG3  H   8.048   6.193  -7.862 1.00 . A A .   6 LYS HG3  1 1 
       20 62770 1 1  6 LYS HZ1  H   9.813   7.800  -8.484 1.00 . A A .   6 LYS HZ1  1 1 
       20 62771 1 1  6 LYS HZ2  H  10.255   9.390  -8.124 1.00 . A A .   6 LYS HZ2  1 1 
       20 62772 1 1  6 LYS HZ3  H   9.317   9.064  -9.494 1.00 . A A .   6 LYS HZ3  1 1 
       20 62773 1 1  6 LYS N    N   6.448   3.509  -7.583 1.00 . A A .   6 LYS N    1 1 
       20 62774 1 1  6 LYS NZ   N   9.496   8.788  -8.503 1.00 . A A .   6 LYS NZ   1 1 
       20 62775 1 1  6 LYS O    O   3.685   3.770  -8.267 1.00 . A A .   6 LYS O    1 1 
       20 62776 1 1  7 THR C    C   1.232   5.654  -6.608 1.00 . A A .   7 THR C    1 1 
       20 62777 1 1  7 THR CA   C   1.994   4.407  -6.168 1.00 . A A .   7 THR CA   1 1 
       20 62778 1 1  7 THR CB   C   1.546   4.012  -4.749 1.00 . A A .   7 THR CB   1 1 
       20 62779 1 1  7 THR CG2  C   2.038   2.618  -4.389 1.00 . A A .   7 THR CG2  1 1 
       20 62780 1 1  7 THR H    H   3.863   5.072  -5.445 1.00 . A A .   7 THR H    1 1 
       20 62781 1 1  7 THR HA   H   1.765   3.593  -6.841 1.00 . A A .   7 THR HA   1 1 
       20 62782 1 1  7 THR HB   H   0.465   4.019  -4.712 1.00 . A A .   7 THR HB   1 1 
       20 62783 1 1  7 THR HG1  H   2.983   4.763  -3.622 1.00 . A A .   7 THR HG1  1 1 
       20 62784 1 1  7 THR HG21 H   1.626   1.901  -5.080 1.00 . A A .   7 THR HG21 1 1 
       20 62785 1 1  7 THR HG22 H   1.723   2.372  -3.384 1.00 . A A .   7 THR HG22 1 1 
       20 62786 1 1  7 THR HG23 H   3.117   2.592  -4.443 1.00 . A A .   7 THR HG23 1 1 
       20 62787 1 1  7 THR N    N   3.425   4.651  -6.216 1.00 . A A .   7 THR N    1 1 
       20 62788 1 1  7 THR O    O   1.828   6.718  -6.782 1.00 . A A .   7 THR O    1 1 
       20 62789 1 1  7 THR OG1  O   2.052   4.961  -3.802 1.00 . A A .   7 THR OG1  1 1 
       20 62790 1 1  8 LEU C    C  -0.939   7.732  -6.113 1.00 . A A .   8 LEU C    1 1 
       20 62791 1 1  8 LEU CA   C  -0.911   6.653  -7.192 1.00 . A A .   8 LEU CA   1 1 
       20 62792 1 1  8 LEU CB   C  -2.338   6.190  -7.495 1.00 . A A .   8 LEU CB   1 1 
       20 62793 1 1  8 LEU CD1  C  -3.919   4.722  -8.761 1.00 . A A .   8 LEU CD1  1 1 
       20 62794 1 1  8 LEU CD2  C  -1.736   5.369  -9.786 1.00 . A A .   8 LEU CD2  1 1 
       20 62795 1 1  8 LEU CG   C  -2.458   5.035  -8.491 1.00 . A A .   8 LEU CG   1 1 
       20 62796 1 1  8 LEU H    H  -0.497   4.653  -6.634 1.00 . A A .   8 LEU H    1 1 
       20 62797 1 1  8 LEU HA   H  -0.479   7.070  -8.090 1.00 . A A .   8 LEU HA   1 1 
       20 62798 1 1  8 LEU HB2  H  -2.799   5.884  -6.566 1.00 . A A .   8 LEU HB2  1 1 
       20 62799 1 1  8 LEU HB3  H  -2.890   7.032  -7.889 1.00 . A A .   8 LEU HB3  1 1 
       20 62800 1 1  8 LEU HD11 H  -4.419   5.612  -9.113 1.00 . A A .   8 LEU HD11 1 1 
       20 62801 1 1  8 LEU HD12 H  -4.388   4.383  -7.849 1.00 . A A .   8 LEU HD12 1 1 
       20 62802 1 1  8 LEU HD13 H  -3.989   3.950  -9.512 1.00 . A A .   8 LEU HD13 1 1 
       20 62803 1 1  8 LEU HD21 H  -2.097   6.313 -10.164 1.00 . A A .   8 LEU HD21 1 1 
       20 62804 1 1  8 LEU HD22 H  -1.923   4.596 -10.515 1.00 . A A .   8 LEU HD22 1 1 
       20 62805 1 1  8 LEU HD23 H  -0.674   5.440  -9.599 1.00 . A A .   8 LEU HD23 1 1 
       20 62806 1 1  8 LEU HG   H  -2.000   4.152  -8.069 1.00 . A A .   8 LEU HG   1 1 
       20 62807 1 1  8 LEU N    N  -0.079   5.525  -6.777 1.00 . A A .   8 LEU N    1 1 
       20 62808 1 1  8 LEU O    O  -1.108   8.912  -6.406 1.00 . A A .   8 LEU O    1 1 
       20 62809 1 1  9 THR C    C   0.539   9.026  -3.672 1.00 . A A .   9 THR C    1 1 
       20 62810 1 1  9 THR CA   C  -0.767   8.224  -3.738 1.00 . A A .   9 THR CA   1 1 
       20 62811 1 1  9 THR CB   C  -0.960   7.433  -2.431 1.00 . A A .   9 THR CB   1 1 
       20 62812 1 1  9 THR CG2  C  -1.493   8.320  -1.317 1.00 . A A .   9 THR CG2  1 1 
       20 62813 1 1  9 THR H    H  -0.637   6.356  -4.705 1.00 . A A .   9 THR H    1 1 
       20 62814 1 1  9 THR HA   H  -1.596   8.905  -3.853 1.00 . A A .   9 THR HA   1 1 
       20 62815 1 1  9 THR HB   H  -0.005   7.028  -2.126 1.00 . A A .   9 THR HB   1 1 
       20 62816 1 1  9 THR HG1  H  -2.680   6.696  -3.078 1.00 . A A .   9 THR HG1  1 1 
       20 62817 1 1  9 THR HG21 H  -1.496   7.767  -0.391 1.00 . A A .   9 THR HG21 1 1 
       20 62818 1 1  9 THR HG22 H  -2.502   8.628  -1.556 1.00 . A A .   9 THR HG22 1 1 
       20 62819 1 1  9 THR HG23 H  -0.864   9.190  -1.217 1.00 . A A .   9 THR HG23 1 1 
       20 62820 1 1  9 THR N    N  -0.765   7.312  -4.869 1.00 . A A .   9 THR N    1 1 
       20 62821 1 1  9 THR O    O   0.568  10.158  -3.187 1.00 . A A .   9 THR O    1 1 
       20 62822 1 1  9 THR OG1  O  -1.877   6.353  -2.661 1.00 . A A .   9 THR OG1  1 1 
       20 62823 1 1 10 GLY C    C   3.933   8.298  -3.407 1.00 . A A .  10 GLY C    1 1 
       20 62824 1 1 10 GLY CA   C   2.902   9.097  -4.177 1.00 . A A .  10 GLY CA   1 1 
       20 62825 1 1 10 GLY H    H   1.523   7.547  -4.595 1.00 . A A .  10 GLY H    1 1 
       20 62826 1 1 10 GLY HA2  H   3.243   9.222  -5.194 1.00 . A A .  10 GLY HA2  1 1 
       20 62827 1 1 10 GLY HA3  H   2.797  10.068  -3.717 1.00 . A A .  10 GLY HA3  1 1 
       20 62828 1 1 10 GLY N    N   1.610   8.436  -4.190 1.00 . A A .  10 GLY N    1 1 
       20 62829 1 1 10 GLY O    O   5.136   8.527  -3.536 1.00 . A A .  10 GLY O    1 1 
       20 62830 1 1 11 LYS C    C   5.247   5.677  -2.688 1.00 . A A .  11 LYS C    1 1 
       20 62831 1 1 11 LYS CA   C   4.312   6.496  -1.802 1.00 . A A .  11 LYS CA   1 1 
       20 62832 1 1 11 LYS CB   C   3.458   5.561  -0.939 1.00 . A A .  11 LYS CB   1 1 
       20 62833 1 1 11 LYS CD   C   3.382   3.413   0.354 1.00 . A A .  11 LYS CD   1 1 
       20 62834 1 1 11 LYS CE   C   4.096   2.558   1.385 1.00 . A A .  11 LYS CE   1 1 
       20 62835 1 1 11 LYS CG   C   4.263   4.547  -0.142 1.00 . A A .  11 LYS CG   1 1 
       20 62836 1 1 11 LYS H    H   2.480   7.219  -2.568 1.00 . A A .  11 LYS H    1 1 
       20 62837 1 1 11 LYS HA   H   4.901   7.132  -1.157 1.00 . A A .  11 LYS HA   1 1 
       20 62838 1 1 11 LYS HB2  H   2.884   6.155  -0.245 1.00 . A A .  11 LYS HB2  1 1 
       20 62839 1 1 11 LYS HB3  H   2.777   5.021  -1.583 1.00 . A A .  11 LYS HB3  1 1 
       20 62840 1 1 11 LYS HD2  H   2.493   3.829   0.801 1.00 . A A .  11 LYS HD2  1 1 
       20 62841 1 1 11 LYS HD3  H   3.109   2.792  -0.486 1.00 . A A .  11 LYS HD3  1 1 
       20 62842 1 1 11 LYS HE2  H   4.950   2.087   0.917 1.00 . A A .  11 LYS HE2  1 1 
       20 62843 1 1 11 LYS HE3  H   4.435   3.193   2.190 1.00 . A A .  11 LYS HE3  1 1 
       20 62844 1 1 11 LYS HG2  H   5.033   4.137  -0.775 1.00 . A A .  11 LYS HG2  1 1 
       20 62845 1 1 11 LYS HG3  H   4.713   5.043   0.706 1.00 . A A .  11 LYS HG3  1 1 
       20 62846 1 1 11 LYS HZ1  H   2.300   1.920   2.231 1.00 . A A .  11 LYS HZ1  1 1 
       20 62847 1 1 11 LYS HZ2  H   3.649   1.060   2.769 1.00 . A A .  11 LYS HZ2  1 1 
       20 62848 1 1 11 LYS HZ3  H   3.025   0.768   1.221 1.00 . A A .  11 LYS HZ3  1 1 
       20 62849 1 1 11 LYS N    N   3.449   7.349  -2.610 1.00 . A A .  11 LYS N    1 1 
       20 62850 1 1 11 LYS NZ   N   3.208   1.505   1.941 1.00 . A A .  11 LYS NZ   1 1 
       20 62851 1 1 11 LYS O    O   4.800   5.009  -3.622 1.00 . A A .  11 LYS O    1 1 
       20 62852 1 1 12 THR C    C   8.037   3.817  -2.352 1.00 . A A .  12 THR C    1 1 
       20 62853 1 1 12 THR CA   C   7.526   5.003  -3.161 1.00 . A A .  12 THR CA   1 1 
       20 62854 1 1 12 THR CB   C   8.695   5.914  -3.557 1.00 . A A .  12 THR CB   1 1 
       20 62855 1 1 12 THR CG2  C   9.483   5.312  -4.712 1.00 . A A .  12 THR CG2  1 1 
       20 62856 1 1 12 THR H    H   6.831   6.289  -1.641 1.00 . A A .  12 THR H    1 1 
       20 62857 1 1 12 THR HA   H   7.054   4.637  -4.059 1.00 . A A .  12 THR HA   1 1 
       20 62858 1 1 12 THR HB   H   9.351   6.027  -2.707 1.00 . A A .  12 THR HB   1 1 
       20 62859 1 1 12 THR HG1  H   7.238   7.233  -3.742 1.00 . A A .  12 THR HG1  1 1 
       20 62860 1 1 12 THR HG21 H   9.819   4.321  -4.442 1.00 . A A .  12 THR HG21 1 1 
       20 62861 1 1 12 THR HG22 H  10.337   5.935  -4.928 1.00 . A A .  12 THR HG22 1 1 
       20 62862 1 1 12 THR HG23 H   8.849   5.252  -5.586 1.00 . A A .  12 THR HG23 1 1 
       20 62863 1 1 12 THR N    N   6.536   5.740  -2.398 1.00 . A A .  12 THR N    1 1 
       20 62864 1 1 12 THR O    O   8.550   3.984  -1.245 1.00 . A A .  12 THR O    1 1 
       20 62865 1 1 12 THR OG1  O   8.181   7.197  -3.938 1.00 . A A .  12 THR OG1  1 1 
       20 62866 1 1 13 ILE C    C   9.634   0.899  -2.774 1.00 . A A .  13 ILE C    1 1 
       20 62867 1 1 13 ILE CA   C   8.298   1.404  -2.234 1.00 . A A .  13 ILE CA   1 1 
       20 62868 1 1 13 ILE CB   C   7.246   0.287  -2.406 1.00 . A A .  13 ILE CB   1 1 
       20 62869 1 1 13 ILE CD1  C   4.765   0.006  -2.918 1.00 . A A .  13 ILE CD1  1 1 
       20 62870 1 1 13 ILE CG1  C   5.829   0.852  -2.252 1.00 . A A .  13 ILE CG1  1 1 
       20 62871 1 1 13 ILE CG2  C   7.482  -0.831  -1.399 1.00 . A A .  13 ILE CG2  1 1 
       20 62872 1 1 13 ILE H    H   7.467   2.564  -3.797 1.00 . A A .  13 ILE H    1 1 
       20 62873 1 1 13 ILE HA   H   8.401   1.616  -1.181 1.00 . A A .  13 ILE HA   1 1 
       20 62874 1 1 13 ILE HB   H   7.355  -0.127  -3.396 1.00 . A A .  13 ILE HB   1 1 
       20 62875 1 1 13 ILE HD11 H   3.794   0.450  -2.754 1.00 . A A .  13 ILE HD11 1 1 
       20 62876 1 1 13 ILE HD12 H   4.779  -0.989  -2.496 1.00 . A A .  13 ILE HD12 1 1 
       20 62877 1 1 13 ILE HD13 H   4.961  -0.052  -3.979 1.00 . A A .  13 ILE HD13 1 1 
       20 62878 1 1 13 ILE HG12 H   5.588   0.920  -1.201 1.00 . A A .  13 ILE HG12 1 1 
       20 62879 1 1 13 ILE HG13 H   5.793   1.839  -2.689 1.00 . A A .  13 ILE HG13 1 1 
       20 62880 1 1 13 ILE HG21 H   7.378  -0.442  -0.396 1.00 . A A .  13 ILE HG21 1 1 
       20 62881 1 1 13 ILE HG22 H   8.477  -1.231  -1.530 1.00 . A A .  13 ILE HG22 1 1 
       20 62882 1 1 13 ILE HG23 H   6.756  -1.617  -1.556 1.00 . A A .  13 ILE HG23 1 1 
       20 62883 1 1 13 ILE N    N   7.878   2.625  -2.904 1.00 . A A .  13 ILE N    1 1 
       20 62884 1 1 13 ILE O    O   9.840   0.837  -3.988 1.00 . A A .  13 ILE O    1 1 
       20 62885 1 1 14 THR C    C  11.780  -1.496  -2.289 1.00 . A A .  14 THR C    1 1 
       20 62886 1 1 14 THR CA   C  11.836   0.033  -2.228 1.00 . A A .  14 THR CA   1 1 
       20 62887 1 1 14 THR CB   C  12.897   0.475  -1.202 1.00 . A A .  14 THR CB   1 1 
       20 62888 1 1 14 THR CG2  C  14.080   1.135  -1.888 1.00 . A A .  14 THR CG2  1 1 
       20 62889 1 1 14 THR H    H  10.317   0.656  -0.916 1.00 . A A .  14 THR H    1 1 
       20 62890 1 1 14 THR HA   H  12.104   0.423  -3.198 1.00 . A A .  14 THR HA   1 1 
       20 62891 1 1 14 THR HB   H  13.246  -0.396  -0.665 1.00 . A A .  14 THR HB   1 1 
       20 62892 1 1 14 THR HG1  H  12.704   2.275  -0.396 1.00 . A A .  14 THR HG1  1 1 
       20 62893 1 1 14 THR HG21 H  14.802   1.443  -1.145 1.00 . A A .  14 THR HG21 1 1 
       20 62894 1 1 14 THR HG22 H  13.742   2.000  -2.439 1.00 . A A .  14 THR HG22 1 1 
       20 62895 1 1 14 THR HG23 H  14.538   0.433  -2.568 1.00 . A A .  14 THR HG23 1 1 
       20 62896 1 1 14 THR N    N  10.531   0.553  -1.865 1.00 . A A .  14 THR N    1 1 
       20 62897 1 1 14 THR O    O  11.286  -2.142  -1.359 1.00 . A A .  14 THR O    1 1 
       20 62898 1 1 14 THR OG1  O  12.312   1.400  -0.271 1.00 . A A .  14 THR OG1  1 1 
       20 62899 1 1 15 LEU C    C  13.577  -4.059  -3.997 1.00 . A A .  15 LEU C    1 1 
       20 62900 1 1 15 LEU CA   C  12.227  -3.521  -3.545 1.00 . A A .  15 LEU CA   1 1 
       20 62901 1 1 15 LEU CB   C  11.151  -3.927  -4.558 1.00 . A A .  15 LEU CB   1 1 
       20 62902 1 1 15 LEU CD1  C   8.751  -3.898  -5.271 1.00 . A A .  15 LEU CD1  1 1 
       20 62903 1 1 15 LEU CD2  C   9.355  -4.688  -2.982 1.00 . A A .  15 LEU CD2  1 1 
       20 62904 1 1 15 LEU CG   C   9.706  -3.721  -4.102 1.00 . A A .  15 LEU CG   1 1 
       20 62905 1 1 15 LEU H    H  12.640  -1.514  -4.095 1.00 . A A .  15 LEU H    1 1 
       20 62906 1 1 15 LEU HA   H  11.983  -3.954  -2.585 1.00 . A A .  15 LEU HA   1 1 
       20 62907 1 1 15 LEU HB2  H  11.306  -3.355  -5.462 1.00 . A A .  15 LEU HB2  1 1 
       20 62908 1 1 15 LEU HB3  H  11.286  -4.974  -4.789 1.00 . A A .  15 LEU HB3  1 1 
       20 62909 1 1 15 LEU HD11 H   7.744  -3.685  -4.948 1.00 . A A .  15 LEU HD11 1 1 
       20 62910 1 1 15 LEU HD12 H   8.807  -4.916  -5.626 1.00 . A A .  15 LEU HD12 1 1 
       20 62911 1 1 15 LEU HD13 H   9.025  -3.223  -6.068 1.00 . A A .  15 LEU HD13 1 1 
       20 62912 1 1 15 LEU HD21 H   8.300  -4.618  -2.766 1.00 . A A .  15 LEU HD21 1 1 
       20 62913 1 1 15 LEU HD22 H   9.922  -4.438  -2.097 1.00 . A A .  15 LEU HD22 1 1 
       20 62914 1 1 15 LEU HD23 H   9.592  -5.695  -3.290 1.00 . A A .  15 LEU HD23 1 1 
       20 62915 1 1 15 LEU HG   H   9.594  -2.712  -3.727 1.00 . A A .  15 LEU HG   1 1 
       20 62916 1 1 15 LEU N    N  12.255  -2.072  -3.384 1.00 . A A .  15 LEU N    1 1 
       20 62917 1 1 15 LEU O    O  14.198  -3.519  -4.917 1.00 . A A .  15 LEU O    1 1 
       20 62918 1 1 16 GLU C    C  15.030  -6.899  -4.651 1.00 . A A .  16 GLU C    1 1 
       20 62919 1 1 16 GLU CA   C  15.289  -5.752  -3.686 1.00 . A A .  16 GLU CA   1 1 
       20 62920 1 1 16 GLU CB   C  15.997  -6.262  -2.432 1.00 . A A .  16 GLU CB   1 1 
       20 62921 1 1 16 GLU CD   C  18.305  -6.314  -1.416 1.00 . A A .  16 GLU CD   1 1 
       20 62922 1 1 16 GLU CG   C  17.467  -6.583  -2.647 1.00 . A A .  16 GLU CG   1 1 
       20 62923 1 1 16 GLU H    H  13.489  -5.499  -2.613 1.00 . A A .  16 GLU H    1 1 
       20 62924 1 1 16 GLU HA   H  15.908  -5.015  -4.174 1.00 . A A .  16 GLU HA   1 1 
       20 62925 1 1 16 GLU HB2  H  15.927  -5.509  -1.661 1.00 . A A .  16 GLU HB2  1 1 
       20 62926 1 1 16 GLU HB3  H  15.501  -7.160  -2.094 1.00 . A A .  16 GLU HB3  1 1 
       20 62927 1 1 16 GLU HG2  H  17.560  -7.627  -2.905 1.00 . A A .  16 GLU HG2  1 1 
       20 62928 1 1 16 GLU HG3  H  17.843  -5.977  -3.460 1.00 . A A .  16 GLU HG3  1 1 
       20 62929 1 1 16 GLU N    N  14.026  -5.122  -3.343 1.00 . A A .  16 GLU N    1 1 
       20 62930 1 1 16 GLU O    O  14.477  -7.932  -4.269 1.00 . A A .  16 GLU O    1 1 
       20 62931 1 1 16 GLU OE1  O  18.536  -5.126  -1.094 1.00 . A A .  16 GLU OE1  1 1 
       20 62932 1 1 16 GLU OE2  O  18.738  -7.288  -0.761 1.00 . A A .  16 GLU OE2  1 1 
       20 62933 1 1 17 VAL C    C  16.431  -7.850  -7.821 1.00 . A A .  17 VAL C    1 1 
       20 62934 1 1 17 VAL CA   C  15.206  -7.717  -6.931 1.00 . A A .  17 VAL CA   1 1 
       20 62935 1 1 17 VAL CB   C  13.993  -7.356  -7.815 1.00 . A A .  17 VAL CB   1 1 
       20 62936 1 1 17 VAL CG1  C  12.692  -7.549  -7.057 1.00 . A A .  17 VAL CG1  1 1 
       20 62937 1 1 17 VAL CG2  C  14.107  -5.924  -8.319 1.00 . A A .  17 VAL CG2  1 1 
       20 62938 1 1 17 VAL H    H  15.878  -5.876  -6.137 1.00 . A A .  17 VAL H    1 1 
       20 62939 1 1 17 VAL HA   H  15.010  -8.664  -6.449 1.00 . A A .  17 VAL HA   1 1 
       20 62940 1 1 17 VAL HB   H  13.987  -8.015  -8.670 1.00 . A A .  17 VAL HB   1 1 
       20 62941 1 1 17 VAL HG11 H  12.703  -6.943  -6.165 1.00 . A A .  17 VAL HG11 1 1 
       20 62942 1 1 17 VAL HG12 H  12.586  -8.589  -6.785 1.00 . A A .  17 VAL HG12 1 1 
       20 62943 1 1 17 VAL HG13 H  11.864  -7.255  -7.685 1.00 . A A .  17 VAL HG13 1 1 
       20 62944 1 1 17 VAL HG21 H  14.182  -5.253  -7.477 1.00 . A A .  17 VAL HG21 1 1 
       20 62945 1 1 17 VAL HG22 H  13.233  -5.674  -8.903 1.00 . A A .  17 VAL HG22 1 1 
       20 62946 1 1 17 VAL HG23 H  14.990  -5.829  -8.934 1.00 . A A .  17 VAL HG23 1 1 
       20 62947 1 1 17 VAL N    N  15.420  -6.712  -5.900 1.00 . A A .  17 VAL N    1 1 
       20 62948 1 1 17 VAL O    O  17.373  -7.066  -7.717 1.00 . A A .  17 VAL O    1 1 
       20 62949 1 1 18 GLU C    C  16.971  -9.067 -11.052 1.00 . A A .  18 GLU C    1 1 
       20 62950 1 1 18 GLU CA   C  17.504  -9.071  -9.625 1.00 . A A .  18 GLU CA   1 1 
       20 62951 1 1 18 GLU CB   C  18.203 -10.398  -9.311 1.00 . A A .  18 GLU CB   1 1 
       20 62952 1 1 18 GLU CD   C  20.436  -9.398  -8.666 1.00 . A A .  18 GLU CD   1 1 
       20 62953 1 1 18 GLU CG   C  19.274 -10.276  -8.235 1.00 . A A .  18 GLU CG   1 1 
       20 62954 1 1 18 GLU H    H  15.622  -9.425  -8.736 1.00 . A A .  18 GLU H    1 1 
       20 62955 1 1 18 GLU HA   H  18.210  -8.262  -9.511 1.00 . A A .  18 GLU HA   1 1 
       20 62956 1 1 18 GLU HB2  H  17.465 -11.112  -8.979 1.00 . A A .  18 GLU HB2  1 1 
       20 62957 1 1 18 GLU HB3  H  18.669 -10.768 -10.213 1.00 . A A .  18 GLU HB3  1 1 
       20 62958 1 1 18 GLU HG2  H  18.829  -9.848  -7.350 1.00 . A A .  18 GLU HG2  1 1 
       20 62959 1 1 18 GLU HG3  H  19.651 -11.263  -8.006 1.00 . A A .  18 GLU HG3  1 1 
       20 62960 1 1 18 GLU N    N  16.408  -8.839  -8.699 1.00 . A A .  18 GLU N    1 1 
       20 62961 1 1 18 GLU O    O  15.789  -9.323 -11.266 1.00 . A A .  18 GLU O    1 1 
       20 62962 1 1 18 GLU OE1  O  20.314  -8.156  -8.592 1.00 . A A .  18 GLU OE1  1 1 
       20 62963 1 1 18 GLU OE2  O  21.477  -9.947  -9.087 1.00 . A A .  18 GLU OE2  1 1 
       20 62964 1 1 19 PRO C    C  16.730  -9.982 -13.955 1.00 . A A .  19 PRO C    1 1 
       20 62965 1 1 19 PRO CA   C  17.426  -8.711 -13.457 1.00 . A A .  19 PRO CA   1 1 
       20 62966 1 1 19 PRO CB   C  18.757  -8.517 -14.186 1.00 . A A .  19 PRO CB   1 1 
       20 62967 1 1 19 PRO CD   C  19.256  -8.435 -11.861 1.00 . A A .  19 PRO CD   1 1 
       20 62968 1 1 19 PRO CG   C  19.649  -7.866 -13.193 1.00 . A A .  19 PRO CG   1 1 
       20 62969 1 1 19 PRO HA   H  16.791  -7.863 -13.646 1.00 . A A .  19 PRO HA   1 1 
       20 62970 1 1 19 PRO HB2  H  19.150  -9.479 -14.490 1.00 . A A .  19 PRO HB2  1 1 
       20 62971 1 1 19 PRO HB3  H  18.620  -7.877 -15.041 1.00 . A A .  19 PRO HB3  1 1 
       20 62972 1 1 19 PRO HD2  H  19.834  -9.320 -11.643 1.00 . A A .  19 PRO HD2  1 1 
       20 62973 1 1 19 PRO HD3  H  19.386  -7.698 -11.083 1.00 . A A .  19 PRO HD3  1 1 
       20 62974 1 1 19 PRO HG2  H  20.682  -8.102 -13.416 1.00 . A A .  19 PRO HG2  1 1 
       20 62975 1 1 19 PRO HG3  H  19.494  -6.800 -13.199 1.00 . A A .  19 PRO HG3  1 1 
       20 62976 1 1 19 PRO N    N  17.826  -8.766 -12.041 1.00 . A A .  19 PRO N    1 1 
       20 62977 1 1 19 PRO O    O  15.944  -9.936 -14.904 1.00 . A A .  19 PRO O    1 1 
       20 62978 1 1 20 SER C    C  15.100 -12.666 -12.976 1.00 . A A .  20 SER C    1 1 
       20 62979 1 1 20 SER CA   C  16.424 -12.381 -13.693 1.00 . A A .  20 SER CA   1 1 
       20 62980 1 1 20 SER CB   C  17.426 -13.496 -13.409 1.00 . A A .  20 SER CB   1 1 
       20 62981 1 1 20 SER H    H  17.624 -11.078 -12.541 1.00 . A A .  20 SER H    1 1 
       20 62982 1 1 20 SER HA   H  16.238 -12.347 -14.754 1.00 . A A .  20 SER HA   1 1 
       20 62983 1 1 20 SER HB2  H  16.913 -14.336 -12.964 1.00 . A A .  20 SER HB2  1 1 
       20 62984 1 1 20 SER HB3  H  17.892 -13.805 -14.332 1.00 . A A .  20 SER HB3  1 1 
       20 62985 1 1 20 SER HG   H  19.303 -13.292 -12.866 1.00 . A A .  20 SER HG   1 1 
       20 62986 1 1 20 SER N    N  17.005 -11.105 -13.302 1.00 . A A .  20 SER N    1 1 
       20 62987 1 1 20 SER O    O  14.482 -13.707 -13.202 1.00 . A A .  20 SER O    1 1 
       20 62988 1 1 20 SER OG   O  18.436 -13.049 -12.513 1.00 . A A .  20 SER OG   1 1 
       20 62989 1 1 21 ASP C    C  12.220 -11.744 -12.337 1.00 . A A .  21 ASP C    1 1 
       20 62990 1 1 21 ASP CA   C  13.404 -11.948 -11.398 1.00 . A A .  21 ASP CA   1 1 
       20 62991 1 1 21 ASP CB   C  13.295 -11.008 -10.192 1.00 . A A .  21 ASP CB   1 1 
       20 62992 1 1 21 ASP CG   C  12.270 -11.492  -9.177 1.00 . A A .  21 ASP CG   1 1 
       20 62993 1 1 21 ASP H    H  15.175 -10.928 -11.974 1.00 . A A .  21 ASP H    1 1 
       20 62994 1 1 21 ASP HA   H  13.390 -12.971 -11.047 1.00 . A A .  21 ASP HA   1 1 
       20 62995 1 1 21 ASP HB2  H  14.256 -10.944  -9.704 1.00 . A A .  21 ASP HB2  1 1 
       20 62996 1 1 21 ASP HB3  H  13.003 -10.024 -10.533 1.00 . A A .  21 ASP HB3  1 1 
       20 62997 1 1 21 ASP N    N  14.658 -11.750 -12.119 1.00 . A A .  21 ASP N    1 1 
       20 62998 1 1 21 ASP O    O  12.258 -10.894 -13.230 1.00 . A A .  21 ASP O    1 1 
       20 62999 1 1 21 ASP OD1  O  11.906 -12.690  -9.217 1.00 . A A .  21 ASP OD1  1 1 
       20 63000 1 1 21 ASP OD2  O  11.832 -10.687  -8.325 1.00 . A A .  21 ASP OD2  1 1 
       20 63001 1 1 22 THR C    C   9.048 -11.370 -12.463 1.00 . A A .  22 THR C    1 1 
       20 63002 1 1 22 THR CA   C   9.989 -12.464 -12.963 1.00 . A A .  22 THR CA   1 1 
       20 63003 1 1 22 THR CB   C   9.258 -13.820 -12.971 1.00 . A A .  22 THR CB   1 1 
       20 63004 1 1 22 THR CG2  C   8.251 -13.901 -14.110 1.00 . A A .  22 THR CG2  1 1 
       20 63005 1 1 22 THR H    H  11.210 -13.181 -11.397 1.00 . A A .  22 THR H    1 1 
       20 63006 1 1 22 THR HA   H  10.293 -12.233 -13.972 1.00 . A A .  22 THR HA   1 1 
       20 63007 1 1 22 THR HB   H   8.728 -13.933 -12.033 1.00 . A A .  22 THR HB   1 1 
       20 63008 1 1 22 THR HG1  H   9.957 -15.455 -13.837 1.00 . A A .  22 THR HG1  1 1 
       20 63009 1 1 22 THR HG21 H   7.709 -14.834 -14.046 1.00 . A A .  22 THR HG21 1 1 
       20 63010 1 1 22 THR HG22 H   8.771 -13.854 -15.056 1.00 . A A .  22 THR HG22 1 1 
       20 63011 1 1 22 THR HG23 H   7.558 -13.076 -14.039 1.00 . A A .  22 THR HG23 1 1 
       20 63012 1 1 22 THR N    N  11.181 -12.536 -12.136 1.00 . A A .  22 THR N    1 1 
       20 63013 1 1 22 THR O    O   8.890 -11.182 -11.258 1.00 . A A .  22 THR O    1 1 
       20 63014 1 1 22 THR OG1  O  10.212 -14.884 -13.100 1.00 . A A .  22 THR OG1  1 1 
       20 63015 1 1 23 ILE C    C   6.392 -10.060 -12.128 1.00 . A A .  23 ILE C    1 1 
       20 63016 1 1 23 ILE CA   C   7.499  -9.572 -13.065 1.00 . A A .  23 ILE CA   1 1 
       20 63017 1 1 23 ILE CB   C   6.867  -8.954 -14.336 1.00 . A A .  23 ILE CB   1 1 
       20 63018 1 1 23 ILE CD1  C   8.802  -7.301 -14.596 1.00 . A A .  23 ILE CD1  1 1 
       20 63019 1 1 23 ILE CG1  C   7.954  -8.373 -15.250 1.00 . A A .  23 ILE CG1  1 1 
       20 63020 1 1 23 ILE CG2  C   5.848  -7.879 -13.972 1.00 . A A .  23 ILE CG2  1 1 
       20 63021 1 1 23 ILE H    H   8.615 -10.846 -14.346 1.00 . A A .  23 ILE H    1 1 
       20 63022 1 1 23 ILE HA   H   8.062  -8.800 -12.560 1.00 . A A .  23 ILE HA   1 1 
       20 63023 1 1 23 ILE HB   H   6.349  -9.738 -14.864 1.00 . A A .  23 ILE HB   1 1 
       20 63024 1 1 23 ILE HD11 H   9.341  -7.724 -13.762 1.00 . A A .  23 ILE HD11 1 1 
       20 63025 1 1 23 ILE HD12 H   8.164  -6.504 -14.244 1.00 . A A .  23 ILE HD12 1 1 
       20 63026 1 1 23 ILE HD13 H   9.504  -6.907 -15.316 1.00 . A A .  23 ILE HD13 1 1 
       20 63027 1 1 23 ILE HG12 H   8.614  -9.167 -15.562 1.00 . A A .  23 ILE HG12 1 1 
       20 63028 1 1 23 ILE HG13 H   7.484  -7.938 -16.121 1.00 . A A .  23 ILE HG13 1 1 
       20 63029 1 1 23 ILE HG21 H   5.055  -8.321 -13.388 1.00 . A A .  23 ILE HG21 1 1 
       20 63030 1 1 23 ILE HG22 H   5.435  -7.453 -14.876 1.00 . A A .  23 ILE HG22 1 1 
       20 63031 1 1 23 ILE HG23 H   6.332  -7.107 -13.396 1.00 . A A .  23 ILE HG23 1 1 
       20 63032 1 1 23 ILE N    N   8.428 -10.653 -13.398 1.00 . A A .  23 ILE N    1 1 
       20 63033 1 1 23 ILE O    O   6.026  -9.369 -11.176 1.00 . A A .  23 ILE O    1 1 
       20 63034 1 1 24 GLU C    C   5.317 -12.019 -10.113 1.00 . A A .  24 GLU C    1 1 
       20 63035 1 1 24 GLU CA   C   4.828 -11.833 -11.547 1.00 . A A .  24 GLU CA   1 1 
       20 63036 1 1 24 GLU CB   C   4.348 -13.168 -12.118 1.00 . A A .  24 GLU CB   1 1 
       20 63037 1 1 24 GLU CD   C   2.162 -14.396 -12.428 1.00 . A A .  24 GLU CD   1 1 
       20 63038 1 1 24 GLU CG   C   3.083 -13.689 -11.456 1.00 . A A .  24 GLU CG   1 1 
       20 63039 1 1 24 GLU H    H   6.208 -11.770 -13.154 1.00 . A A .  24 GLU H    1 1 
       20 63040 1 1 24 GLU HA   H   4.001 -11.138 -11.544 1.00 . A A .  24 GLU HA   1 1 
       20 63041 1 1 24 GLU HB2  H   4.155 -13.046 -13.173 1.00 . A A .  24 GLU HB2  1 1 
       20 63042 1 1 24 GLU HB3  H   5.128 -13.903 -11.987 1.00 . A A .  24 GLU HB3  1 1 
       20 63043 1 1 24 GLU HG2  H   3.360 -14.385 -10.681 1.00 . A A .  24 GLU HG2  1 1 
       20 63044 1 1 24 GLU HG3  H   2.551 -12.858 -11.020 1.00 . A A .  24 GLU HG3  1 1 
       20 63045 1 1 24 GLU N    N   5.881 -11.263 -12.382 1.00 . A A .  24 GLU N    1 1 
       20 63046 1 1 24 GLU O    O   4.538 -11.928  -9.161 1.00 . A A .  24 GLU O    1 1 
       20 63047 1 1 24 GLU OE1  O   2.635 -15.292 -13.158 1.00 . A A .  24 GLU OE1  1 1 
       20 63048 1 1 24 GLU OE2  O   0.959 -14.058 -12.465 1.00 . A A .  24 GLU OE2  1 1 
       20 63049 1 1 25 ASN C    C   7.336 -11.094  -7.954 1.00 . A A .  25 ASN C    1 1 
       20 63050 1 1 25 ASN CA   C   7.209 -12.443  -8.648 1.00 . A A .  25 ASN CA   1 1 
       20 63051 1 1 25 ASN CB   C   8.578 -13.114  -8.762 1.00 . A A .  25 ASN CB   1 1 
       20 63052 1 1 25 ASN CG   C   9.060 -13.679  -7.439 1.00 . A A .  25 ASN CG   1 1 
       20 63053 1 1 25 ASN H    H   7.187 -12.296 -10.757 1.00 . A A .  25 ASN H    1 1 
       20 63054 1 1 25 ASN HA   H   6.549 -13.074  -8.070 1.00 . A A .  25 ASN HA   1 1 
       20 63055 1 1 25 ASN HB2  H   8.519 -13.920  -9.477 1.00 . A A .  25 ASN HB2  1 1 
       20 63056 1 1 25 ASN HB3  H   9.298 -12.386  -9.105 1.00 . A A .  25 ASN HB3  1 1 
       20 63057 1 1 25 ASN HD21 H  10.956 -13.393  -7.984 1.00 . A A .  25 ASN HD21 1 1 
       20 63058 1 1 25 ASN HD22 H  10.708 -14.101  -6.415 1.00 . A A .  25 ASN HD22 1 1 
       20 63059 1 1 25 ASN N    N   6.613 -12.257  -9.962 1.00 . A A .  25 ASN N    1 1 
       20 63060 1 1 25 ASN ND2  N  10.369 -13.729  -7.257 1.00 . A A .  25 ASN ND2  1 1 
       20 63061 1 1 25 ASN O    O   7.288 -11.000  -6.728 1.00 . A A .  25 ASN O    1 1 
       20 63062 1 1 25 ASN OD1  O   8.260 -14.066  -6.588 1.00 . A A .  25 ASN OD1  1 1 
       20 63063 1 1 26 VAL C    C   6.257  -8.287  -7.634 1.00 . A A .  26 VAL C    1 1 
       20 63064 1 1 26 VAL CA   C   7.599  -8.692  -8.228 1.00 . A A .  26 VAL CA   1 1 
       20 63065 1 1 26 VAL CB   C   8.017  -7.681  -9.316 1.00 . A A .  26 VAL CB   1 1 
       20 63066 1 1 26 VAL CG1  C   8.149  -6.279  -8.731 1.00 . A A .  26 VAL CG1  1 1 
       20 63067 1 1 26 VAL CG2  C   9.322  -8.115  -9.969 1.00 . A A .  26 VAL CG2  1 1 
       20 63068 1 1 26 VAL H    H   7.560 -10.186  -9.725 1.00 . A A .  26 VAL H    1 1 
       20 63069 1 1 26 VAL HA   H   8.347  -8.687  -7.449 1.00 . A A .  26 VAL HA   1 1 
       20 63070 1 1 26 VAL HB   H   7.250  -7.660 -10.075 1.00 . A A .  26 VAL HB   1 1 
       20 63071 1 1 26 VAL HG11 H   8.902  -6.283  -7.957 1.00 . A A .  26 VAL HG11 1 1 
       20 63072 1 1 26 VAL HG12 H   7.202  -5.972  -8.311 1.00 . A A .  26 VAL HG12 1 1 
       20 63073 1 1 26 VAL HG13 H   8.438  -5.589  -9.510 1.00 . A A .  26 VAL HG13 1 1 
       20 63074 1 1 26 VAL HG21 H   9.591  -7.411 -10.743 1.00 . A A .  26 VAL HG21 1 1 
       20 63075 1 1 26 VAL HG22 H   9.198  -9.097 -10.400 1.00 . A A .  26 VAL HG22 1 1 
       20 63076 1 1 26 VAL HG23 H  10.104  -8.146  -9.224 1.00 . A A .  26 VAL HG23 1 1 
       20 63077 1 1 26 VAL N    N   7.499 -10.046  -8.754 1.00 . A A .  26 VAL N    1 1 
       20 63078 1 1 26 VAL O    O   6.195  -7.659  -6.577 1.00 . A A .  26 VAL O    1 1 
       20 63079 1 1 27 LYS C    C   3.587  -9.057  -6.505 1.00 . A A .  27 LYS C    1 1 
       20 63080 1 1 27 LYS CA   C   3.828  -8.398  -7.859 1.00 . A A .  27 LYS CA   1 1 
       20 63081 1 1 27 LYS CB   C   2.794  -8.911  -8.867 1.00 . A A .  27 LYS CB   1 1 
       20 63082 1 1 27 LYS CD   C   2.001  -7.536 -10.839 1.00 . A A .  27 LYS CD   1 1 
       20 63083 1 1 27 LYS CE   C   0.615  -8.165 -10.858 1.00 . A A .  27 LYS CE   1 1 
       20 63084 1 1 27 LYS CG   C   3.062  -8.495 -10.308 1.00 . A A .  27 LYS CG   1 1 
       20 63085 1 1 27 LYS H    H   5.309  -9.185  -9.152 1.00 . A A .  27 LYS H    1 1 
       20 63086 1 1 27 LYS HA   H   3.728  -7.328  -7.754 1.00 . A A .  27 LYS HA   1 1 
       20 63087 1 1 27 LYS HB2  H   2.776  -9.990  -8.826 1.00 . A A .  27 LYS HB2  1 1 
       20 63088 1 1 27 LYS HB3  H   1.823  -8.536  -8.584 1.00 . A A .  27 LYS HB3  1 1 
       20 63089 1 1 27 LYS HD2  H   1.977  -6.662 -10.208 1.00 . A A .  27 LYS HD2  1 1 
       20 63090 1 1 27 LYS HD3  H   2.268  -7.247 -11.843 1.00 . A A .  27 LYS HD3  1 1 
       20 63091 1 1 27 LYS HE2  H   0.359  -8.476  -9.858 1.00 . A A .  27 LYS HE2  1 1 
       20 63092 1 1 27 LYS HE3  H  -0.095  -7.424 -11.193 1.00 . A A .  27 LYS HE3  1 1 
       20 63093 1 1 27 LYS HG2  H   4.024  -8.007 -10.357 1.00 . A A .  27 LYS HG2  1 1 
       20 63094 1 1 27 LYS HG3  H   3.077  -9.377 -10.930 1.00 . A A .  27 LYS HG3  1 1 
       20 63095 1 1 27 LYS HZ1  H   1.490  -9.635 -12.077 1.00 . A A .  27 LYS HZ1  1 1 
       20 63096 1 1 27 LYS HZ2  H  -0.034  -9.120 -12.601 1.00 . A A .  27 LYS HZ2  1 1 
       20 63097 1 1 27 LYS HZ3  H   0.089 -10.146 -11.268 1.00 . A A .  27 LYS HZ3  1 1 
       20 63098 1 1 27 LYS N    N   5.183  -8.687  -8.314 1.00 . A A .  27 LYS N    1 1 
       20 63099 1 1 27 LYS NZ   N   0.534  -9.345 -11.759 1.00 . A A .  27 LYS NZ   1 1 
       20 63100 1 1 27 LYS O    O   2.911  -8.501  -5.638 1.00 . A A .  27 LYS O    1 1 
       20 63101 1 1 28 ALA C    C   4.670 -10.230  -3.936 1.00 . A A .  28 ALA C    1 1 
       20 63102 1 1 28 ALA CA   C   4.036 -10.995  -5.092 1.00 . A A .  28 ALA CA   1 1 
       20 63103 1 1 28 ALA CB   C   4.677 -12.367  -5.238 1.00 . A A .  28 ALA CB   1 1 
       20 63104 1 1 28 ALA H    H   4.688 -10.629  -7.067 1.00 . A A .  28 ALA H    1 1 
       20 63105 1 1 28 ALA HA   H   2.984 -11.132  -4.889 1.00 . A A .  28 ALA HA   1 1 
       20 63106 1 1 28 ALA HB1  H   4.231 -12.888  -6.072 1.00 . A A .  28 ALA HB1  1 1 
       20 63107 1 1 28 ALA HB2  H   4.520 -12.935  -4.333 1.00 . A A .  28 ALA HB2  1 1 
       20 63108 1 1 28 ALA HB3  H   5.737 -12.253  -5.412 1.00 . A A .  28 ALA HB3  1 1 
       20 63109 1 1 28 ALA N    N   4.163 -10.245  -6.333 1.00 . A A .  28 ALA N    1 1 
       20 63110 1 1 28 ALA O    O   4.150 -10.228  -2.820 1.00 . A A .  28 ALA O    1 1 
       20 63111 1 1 29 LYS C    C   5.649  -7.589  -2.791 1.00 . A A .  29 LYS C    1 1 
       20 63112 1 1 29 LYS CA   C   6.496  -8.784  -3.213 1.00 . A A .  29 LYS CA   1 1 
       20 63113 1 1 29 LYS CB   C   7.848  -8.314  -3.752 1.00 . A A .  29 LYS CB   1 1 
       20 63114 1 1 29 LYS CD   C  10.220  -8.961  -4.289 1.00 . A A .  29 LYS CD   1 1 
       20 63115 1 1 29 LYS CE   C  10.100  -9.510  -5.703 1.00 . A A .  29 LYS CE   1 1 
       20 63116 1 1 29 LYS CG   C   8.985  -9.277  -3.460 1.00 . A A .  29 LYS CG   1 1 
       20 63117 1 1 29 LYS H    H   6.154  -9.618  -5.129 1.00 . A A .  29 LYS H    1 1 
       20 63118 1 1 29 LYS HA   H   6.658  -9.416  -2.353 1.00 . A A .  29 LYS HA   1 1 
       20 63119 1 1 29 LYS HB2  H   7.771  -8.190  -4.820 1.00 . A A .  29 LYS HB2  1 1 
       20 63120 1 1 29 LYS HB3  H   8.089  -7.359  -3.306 1.00 . A A .  29 LYS HB3  1 1 
       20 63121 1 1 29 LYS HD2  H  10.344  -7.890  -4.340 1.00 . A A .  29 LYS HD2  1 1 
       20 63122 1 1 29 LYS HD3  H  11.083  -9.403  -3.813 1.00 . A A .  29 LYS HD3  1 1 
       20 63123 1 1 29 LYS HE2  H   9.057  -9.683  -5.918 1.00 . A A .  29 LYS HE2  1 1 
       20 63124 1 1 29 LYS HE3  H  10.493  -8.777  -6.395 1.00 . A A .  29 LYS HE3  1 1 
       20 63125 1 1 29 LYS HG2  H   9.243  -9.209  -2.412 1.00 . A A .  29 LYS HG2  1 1 
       20 63126 1 1 29 LYS HG3  H   8.660 -10.280  -3.686 1.00 . A A .  29 LYS HG3  1 1 
       20 63127 1 1 29 LYS HZ1  H  11.110 -10.912  -6.885 1.00 . A A .  29 LYS HZ1  1 1 
       20 63128 1 1 29 LYS HZ2  H  10.244 -11.590  -5.589 1.00 . A A .  29 LYS HZ2  1 1 
       20 63129 1 1 29 LYS HZ3  H  11.703 -10.788  -5.301 1.00 . A A .  29 LYS HZ3  1 1 
       20 63130 1 1 29 LYS N    N   5.791  -9.570  -4.219 1.00 . A A .  29 LYS N    1 1 
       20 63131 1 1 29 LYS NZ   N  10.840 -10.788  -5.880 1.00 . A A .  29 LYS NZ   1 1 
       20 63132 1 1 29 LYS O    O   5.552  -7.273  -1.606 1.00 . A A .  29 LYS O    1 1 
       20 63133 1 1 30 ILE C    C   2.941  -6.245  -2.714 1.00 . A A .  30 ILE C    1 1 
       20 63134 1 1 30 ILE CA   C   4.172  -5.790  -3.494 1.00 . A A .  30 ILE CA   1 1 
       20 63135 1 1 30 ILE CB   C   3.734  -5.083  -4.796 1.00 . A A .  30 ILE CB   1 1 
       20 63136 1 1 30 ILE CD1  C   4.625  -4.179  -7.012 1.00 . A A .  30 ILE CD1  1 1 
       20 63137 1 1 30 ILE CG1  C   4.961  -4.720  -5.638 1.00 . A A .  30 ILE CG1  1 1 
       20 63138 1 1 30 ILE CG2  C   2.918  -3.836  -4.485 1.00 . A A .  30 ILE CG2  1 1 
       20 63139 1 1 30 ILE H    H   5.153  -7.232  -4.697 1.00 . A A .  30 ILE H    1 1 
       20 63140 1 1 30 ILE HA   H   4.733  -5.087  -2.891 1.00 . A A .  30 ILE HA   1 1 
       20 63141 1 1 30 ILE HB   H   3.109  -5.762  -5.357 1.00 . A A .  30 ILE HB   1 1 
       20 63142 1 1 30 ILE HD11 H   5.538  -3.975  -7.552 1.00 . A A .  30 ILE HD11 1 1 
       20 63143 1 1 30 ILE HD12 H   4.056  -3.265  -6.912 1.00 . A A .  30 ILE HD12 1 1 
       20 63144 1 1 30 ILE HD13 H   4.042  -4.908  -7.554 1.00 . A A .  30 ILE HD13 1 1 
       20 63145 1 1 30 ILE HG12 H   5.532  -3.964  -5.119 1.00 . A A .  30 ILE HG12 1 1 
       20 63146 1 1 30 ILE HG13 H   5.575  -5.601  -5.769 1.00 . A A .  30 ILE HG13 1 1 
       20 63147 1 1 30 ILE HG21 H   2.610  -3.368  -5.407 1.00 . A A .  30 ILE HG21 1 1 
       20 63148 1 1 30 ILE HG22 H   3.522  -3.146  -3.913 1.00 . A A .  30 ILE HG22 1 1 
       20 63149 1 1 30 ILE HG23 H   2.047  -4.111  -3.909 1.00 . A A .  30 ILE HG23 1 1 
       20 63150 1 1 30 ILE N    N   5.029  -6.936  -3.768 1.00 . A A .  30 ILE N    1 1 
       20 63151 1 1 30 ILE O    O   2.455  -5.554  -1.819 1.00 . A A .  30 ILE O    1 1 
       20 63152 1 1 31 GLN C    C   1.636  -8.371  -0.932 1.00 . A A .  31 GLN C    1 1 
       20 63153 1 1 31 GLN CA   C   1.302  -8.025  -2.383 1.00 . A A .  31 GLN CA   1 1 
       20 63154 1 1 31 GLN CB   C   0.856  -9.284  -3.133 1.00 . A A .  31 GLN CB   1 1 
       20 63155 1 1 31 GLN CD   C  -0.391 -11.479  -3.005 1.00 . A A .  31 GLN CD   1 1 
       20 63156 1 1 31 GLN CG   C  -0.190 -10.106  -2.395 1.00 . A A .  31 GLN CG   1 1 
       20 63157 1 1 31 GLN H    H   2.900  -7.940  -3.769 1.00 . A A .  31 GLN H    1 1 
       20 63158 1 1 31 GLN HA   H   0.503  -7.300  -2.397 1.00 . A A .  31 GLN HA   1 1 
       20 63159 1 1 31 GLN HB2  H   0.442  -8.990  -4.087 1.00 . A A .  31 GLN HB2  1 1 
       20 63160 1 1 31 GLN HB3  H   1.720  -9.910  -3.307 1.00 . A A .  31 GLN HB3  1 1 
       20 63161 1 1 31 GLN HE21 H  -2.256 -11.530  -2.322 1.00 . A A .  31 GLN HE21 1 1 
       20 63162 1 1 31 GLN HE22 H  -1.739 -12.919  -3.214 1.00 . A A .  31 GLN HE22 1 1 
       20 63163 1 1 31 GLN HG2  H   0.128 -10.233  -1.373 1.00 . A A .  31 GLN HG2  1 1 
       20 63164 1 1 31 GLN HG3  H  -1.130  -9.572  -2.417 1.00 . A A .  31 GLN HG3  1 1 
       20 63165 1 1 31 GLN N    N   2.461  -7.439  -3.046 1.00 . A A .  31 GLN N    1 1 
       20 63166 1 1 31 GLN NE2  N  -1.580 -12.031  -2.830 1.00 . A A .  31 GLN NE2  1 1 
       20 63167 1 1 31 GLN O    O   0.771  -8.350  -0.059 1.00 . A A .  31 GLN O    1 1 
       20 63168 1 1 31 GLN OE1  O   0.513 -12.036  -3.629 1.00 . A A .  31 GLN OE1  1 1 
       20 63169 1 1 32 ASP C    C   3.616  -7.796   1.502 1.00 . A A .  32 ASP C    1 1 
       20 63170 1 1 32 ASP CA   C   3.361  -9.037   0.646 1.00 . A A .  32 ASP CA   1 1 
       20 63171 1 1 32 ASP CB   C   4.635  -9.877   0.545 1.00 . A A .  32 ASP CB   1 1 
       20 63172 1 1 32 ASP CG   C   5.246 -10.192   1.896 1.00 . A A .  32 ASP CG   1 1 
       20 63173 1 1 32 ASP H    H   3.538  -8.676  -1.432 1.00 . A A .  32 ASP H    1 1 
       20 63174 1 1 32 ASP HA   H   2.588  -9.628   1.114 1.00 . A A .  32 ASP HA   1 1 
       20 63175 1 1 32 ASP HB2  H   4.406 -10.809   0.050 1.00 . A A .  32 ASP HB2  1 1 
       20 63176 1 1 32 ASP HB3  H   5.365  -9.337  -0.041 1.00 . A A .  32 ASP HB3  1 1 
       20 63177 1 1 32 ASP N    N   2.897  -8.679  -0.689 1.00 . A A .  32 ASP N    1 1 
       20 63178 1 1 32 ASP O    O   3.403  -7.815   2.715 1.00 . A A .  32 ASP O    1 1 
       20 63179 1 1 32 ASP OD1  O   4.564 -10.813   2.735 1.00 . A A .  32 ASP OD1  1 1 
       20 63180 1 1 32 ASP OD2  O   6.424  -9.838   2.114 1.00 . A A .  32 ASP OD2  1 1 
       20 63181 1 1 33 LYS C    C   3.131  -4.579   1.728 1.00 . A A .  33 LYS C    1 1 
       20 63182 1 1 33 LYS CA   C   4.361  -5.479   1.589 1.00 . A A .  33 LYS CA   1 1 
       20 63183 1 1 33 LYS CB   C   5.484  -4.711   0.885 1.00 . A A .  33 LYS CB   1 1 
       20 63184 1 1 33 LYS CD   C   7.964  -4.412   0.599 1.00 . A A .  33 LYS CD   1 1 
       20 63185 1 1 33 LYS CE   C   9.320  -5.090   0.669 1.00 . A A .  33 LYS CE   1 1 
       20 63186 1 1 33 LYS CG   C   6.849  -5.361   1.015 1.00 . A A .  33 LYS CG   1 1 
       20 63187 1 1 33 LYS H    H   4.202  -6.754  -0.098 1.00 . A A .  33 LYS H    1 1 
       20 63188 1 1 33 LYS HA   H   4.698  -5.750   2.577 1.00 . A A .  33 LYS HA   1 1 
       20 63189 1 1 33 LYS HB2  H   5.248  -4.633  -0.166 1.00 . A A .  33 LYS HB2  1 1 
       20 63190 1 1 33 LYS HB3  H   5.542  -3.719   1.304 1.00 . A A .  33 LYS HB3  1 1 
       20 63191 1 1 33 LYS HD2  H   7.788  -4.085  -0.415 1.00 . A A .  33 LYS HD2  1 1 
       20 63192 1 1 33 LYS HD3  H   7.964  -3.558   1.259 1.00 . A A .  33 LYS HD3  1 1 
       20 63193 1 1 33 LYS HE2  H   9.389  -5.630   1.601 1.00 . A A .  33 LYS HE2  1 1 
       20 63194 1 1 33 LYS HE3  H   9.401  -5.786  -0.151 1.00 . A A .  33 LYS HE3  1 1 
       20 63195 1 1 33 LYS HG2  H   7.003  -5.650   2.043 1.00 . A A .  33 LYS HG2  1 1 
       20 63196 1 1 33 LYS HG3  H   6.882  -6.236   0.385 1.00 . A A .  33 LYS HG3  1 1 
       20 63197 1 1 33 LYS HZ1  H  11.354  -4.618   0.609 1.00 . A A .  33 LYS HZ1  1 1 
       20 63198 1 1 33 LYS HZ2  H  10.408  -3.462   1.398 1.00 . A A .  33 LYS HZ2  1 1 
       20 63199 1 1 33 LYS HZ3  H  10.385  -3.561  -0.289 1.00 . A A .  33 LYS HZ3  1 1 
       20 63200 1 1 33 LYS N    N   4.062  -6.717   0.870 1.00 . A A .  33 LYS N    1 1 
       20 63201 1 1 33 LYS NZ   N  10.442  -4.115   0.590 1.00 . A A .  33 LYS NZ   1 1 
       20 63202 1 1 33 LYS O    O   2.851  -4.065   2.811 1.00 . A A .  33 LYS O    1 1 
       20 63203 1 1 34 GLU C    C  -0.052  -4.297   0.937 1.00 . A A .  34 GLU C    1 1 
       20 63204 1 1 34 GLU CA   C   1.227  -3.518   0.650 1.00 . A A .  34 GLU CA   1 1 
       20 63205 1 1 34 GLU CB   C   1.101  -2.792  -0.688 1.00 . A A .  34 GLU CB   1 1 
       20 63206 1 1 34 GLU CD   C   2.629  -0.926   0.039 1.00 . A A .  34 GLU CD   1 1 
       20 63207 1 1 34 GLU CG   C   2.315  -1.948  -1.032 1.00 . A A .  34 GLU CG   1 1 
       20 63208 1 1 34 GLU H    H   2.666  -4.823  -0.200 1.00 . A A .  34 GLU H    1 1 
       20 63209 1 1 34 GLU HA   H   1.367  -2.786   1.431 1.00 . A A .  34 GLU HA   1 1 
       20 63210 1 1 34 GLU HB2  H   0.962  -3.522  -1.471 1.00 . A A .  34 GLU HB2  1 1 
       20 63211 1 1 34 GLU HB3  H   0.237  -2.144  -0.653 1.00 . A A .  34 GLU HB3  1 1 
       20 63212 1 1 34 GLU HG2  H   3.169  -2.598  -1.150 1.00 . A A .  34 GLU HG2  1 1 
       20 63213 1 1 34 GLU HG3  H   2.127  -1.429  -1.961 1.00 . A A .  34 GLU HG3  1 1 
       20 63214 1 1 34 GLU N    N   2.404  -4.383   0.637 1.00 . A A .  34 GLU N    1 1 
       20 63215 1 1 34 GLU O    O  -0.983  -3.774   1.551 1.00 . A A .  34 GLU O    1 1 
       20 63216 1 1 34 GLU OE1  O   1.787  -0.043   0.287 1.00 . A A .  34 GLU OE1  1 1 
       20 63217 1 1 34 GLU OE2  O   3.719  -0.998   0.641 1.00 . A A .  34 GLU OE2  1 1 
       20 63218 1 1 35 GLY C    C  -2.280  -6.247  -0.436 1.00 . A A .  35 GLY C    1 1 
       20 63219 1 1 35 GLY CA   C  -1.283  -6.357   0.700 1.00 . A A .  35 GLY CA   1 1 
       20 63220 1 1 35 GLY H    H   0.671  -5.912   0.006 1.00 . A A .  35 GLY H    1 1 
       20 63221 1 1 35 GLY HA2  H  -0.979  -7.389   0.799 1.00 . A A .  35 GLY HA2  1 1 
       20 63222 1 1 35 GLY HA3  H  -1.761  -6.044   1.616 1.00 . A A .  35 GLY HA3  1 1 
       20 63223 1 1 35 GLY N    N  -0.102  -5.540   0.483 1.00 . A A .  35 GLY N    1 1 
       20 63224 1 1 35 GLY O    O  -3.410  -6.722  -0.326 1.00 . A A .  35 GLY O    1 1 
       20 63225 1 1 36 ILE C    C  -2.690  -6.703  -3.571 1.00 . A A .  36 ILE C    1 1 
       20 63226 1 1 36 ILE CA   C  -2.720  -5.453  -2.692 1.00 . A A .  36 ILE CA   1 1 
       20 63227 1 1 36 ILE CB   C  -2.288  -4.230  -3.532 1.00 . A A .  36 ILE CB   1 1 
       20 63228 1 1 36 ILE CD1  C  -1.533  -1.806  -3.320 1.00 . A A .  36 ILE CD1  1 1 
       20 63229 1 1 36 ILE CG1  C  -2.231  -2.976  -2.659 1.00 . A A .  36 ILE CG1  1 1 
       20 63230 1 1 36 ILE CG2  C  -3.242  -4.018  -4.704 1.00 . A A .  36 ILE CG2  1 1 
       20 63231 1 1 36 ILE H    H  -0.944  -5.280  -1.556 1.00 . A A .  36 ILE H    1 1 
       20 63232 1 1 36 ILE HA   H  -3.728  -5.291  -2.340 1.00 . A A .  36 ILE HA   1 1 
       20 63233 1 1 36 ILE HB   H  -1.302  -4.427  -3.935 1.00 . A A .  36 ILE HB   1 1 
       20 63234 1 1 36 ILE HD11 H  -2.070  -1.524  -4.214 1.00 . A A .  36 ILE HD11 1 1 
       20 63235 1 1 36 ILE HD12 H  -0.524  -2.092  -3.583 1.00 . A A .  36 ILE HD12 1 1 
       20 63236 1 1 36 ILE HD13 H  -1.505  -0.970  -2.638 1.00 . A A .  36 ILE HD13 1 1 
       20 63237 1 1 36 ILE HG12 H  -3.239  -2.668  -2.419 1.00 . A A .  36 ILE HG12 1 1 
       20 63238 1 1 36 ILE HG13 H  -1.704  -3.205  -1.745 1.00 . A A .  36 ILE HG13 1 1 
       20 63239 1 1 36 ILE HG21 H  -4.242  -3.853  -4.331 1.00 . A A .  36 ILE HG21 1 1 
       20 63240 1 1 36 ILE HG22 H  -3.235  -4.893  -5.338 1.00 . A A .  36 ILE HG22 1 1 
       20 63241 1 1 36 ILE HG23 H  -2.924  -3.158  -5.274 1.00 . A A .  36 ILE HG23 1 1 
       20 63242 1 1 36 ILE N    N  -1.858  -5.627  -1.528 1.00 . A A .  36 ILE N    1 1 
       20 63243 1 1 36 ILE O    O  -1.616  -7.166  -3.953 1.00 . A A .  36 ILE O    1 1 
       20 63244 1 1 37 PRO C    C  -3.302  -8.279  -6.089 1.00 . A A .  37 PRO C    1 1 
       20 63245 1 1 37 PRO CA   C  -3.973  -8.472  -4.728 1.00 . A A .  37 PRO CA   1 1 
       20 63246 1 1 37 PRO CB   C  -5.482  -8.656  -4.904 1.00 . A A .  37 PRO CB   1 1 
       20 63247 1 1 37 PRO CD   C  -5.188  -6.801  -3.430 1.00 . A A .  37 PRO CD   1 1 
       20 63248 1 1 37 PRO CG   C  -6.099  -7.949  -3.752 1.00 . A A .  37 PRO CG   1 1 
       20 63249 1 1 37 PRO HA   H  -3.555  -9.339  -4.240 1.00 . A A .  37 PRO HA   1 1 
       20 63250 1 1 37 PRO HB2  H  -5.798  -8.218  -5.841 1.00 . A A .  37 PRO HB2  1 1 
       20 63251 1 1 37 PRO HB3  H  -5.735  -9.704  -4.874 1.00 . A A .  37 PRO HB3  1 1 
       20 63252 1 1 37 PRO HD2  H  -5.487  -5.917  -3.973 1.00 . A A .  37 PRO HD2  1 1 
       20 63253 1 1 37 PRO HD3  H  -5.186  -6.611  -2.367 1.00 . A A .  37 PRO HD3  1 1 
       20 63254 1 1 37 PRO HG2  H  -7.081  -7.590  -4.026 1.00 . A A .  37 PRO HG2  1 1 
       20 63255 1 1 37 PRO HG3  H  -6.161  -8.614  -2.905 1.00 . A A .  37 PRO HG3  1 1 
       20 63256 1 1 37 PRO N    N  -3.867  -7.274  -3.883 1.00 . A A .  37 PRO N    1 1 
       20 63257 1 1 37 PRO O    O  -3.437  -7.224  -6.707 1.00 . A A .  37 PRO O    1 1 
       20 63258 1 1 38 PRO C    C  -2.796  -8.870  -9.031 1.00 . A A .  38 PRO C    1 1 
       20 63259 1 1 38 PRO CA   C  -1.877  -9.244  -7.867 1.00 . A A .  38 PRO CA   1 1 
       20 63260 1 1 38 PRO CB   C  -1.347 -10.666  -8.051 1.00 . A A .  38 PRO CB   1 1 
       20 63261 1 1 38 PRO CD   C  -2.383 -10.600  -5.902 1.00 . A A .  38 PRO CD   1 1 
       20 63262 1 1 38 PRO CG   C  -1.268 -11.235  -6.680 1.00 . A A .  38 PRO CG   1 1 
       20 63263 1 1 38 PRO HA   H  -1.049  -8.551  -7.834 1.00 . A A .  38 PRO HA   1 1 
       20 63264 1 1 38 PRO HB2  H  -2.031 -11.237  -8.667 1.00 . A A .  38 PRO HB2  1 1 
       20 63265 1 1 38 PRO HB3  H  -0.369 -10.644  -8.500 1.00 . A A .  38 PRO HB3  1 1 
       20 63266 1 1 38 PRO HD2  H  -3.278 -11.205  -5.966 1.00 . A A .  38 PRO HD2  1 1 
       20 63267 1 1 38 PRO HD3  H  -2.091 -10.463  -4.873 1.00 . A A .  38 PRO HD3  1 1 
       20 63268 1 1 38 PRO HG2  H  -1.398 -12.310  -6.721 1.00 . A A .  38 PRO HG2  1 1 
       20 63269 1 1 38 PRO HG3  H  -0.319 -10.986  -6.230 1.00 . A A .  38 PRO HG3  1 1 
       20 63270 1 1 38 PRO N    N  -2.580  -9.303  -6.577 1.00 . A A .  38 PRO N    1 1 
       20 63271 1 1 38 PRO O    O  -2.376  -8.204  -9.975 1.00 . A A .  38 PRO O    1 1 
       20 63272 1 1 39 ASP C    C  -5.346  -7.510 -10.100 1.00 . A A .  39 ASP C    1 1 
       20 63273 1 1 39 ASP CA   C  -5.037  -9.000  -9.994 1.00 . A A .  39 ASP CA   1 1 
       20 63274 1 1 39 ASP CB   C  -6.336  -9.767  -9.734 1.00 . A A .  39 ASP CB   1 1 
       20 63275 1 1 39 ASP CG   C  -6.226 -11.235 -10.081 1.00 . A A .  39 ASP CG   1 1 
       20 63276 1 1 39 ASP H    H  -4.336  -9.798  -8.160 1.00 . A A .  39 ASP H    1 1 
       20 63277 1 1 39 ASP HA   H  -4.620  -9.335 -10.931 1.00 . A A .  39 ASP HA   1 1 
       20 63278 1 1 39 ASP HB2  H  -6.591  -9.683  -8.688 1.00 . A A .  39 ASP HB2  1 1 
       20 63279 1 1 39 ASP HB3  H  -7.128  -9.333 -10.329 1.00 . A A .  39 ASP HB3  1 1 
       20 63280 1 1 39 ASP N    N  -4.057  -9.282  -8.945 1.00 . A A .  39 ASP N    1 1 
       20 63281 1 1 39 ASP O    O  -5.814  -7.039 -11.140 1.00 . A A .  39 ASP O    1 1 
       20 63282 1 1 39 ASP OD1  O  -5.801 -12.021  -9.211 1.00 . A A .  39 ASP OD1  1 1 
       20 63283 1 1 39 ASP OD2  O  -6.565 -11.614 -11.223 1.00 . A A .  39 ASP OD2  1 1 
       20 63284 1 1 40 GLN C    C  -4.078  -4.530  -9.211 1.00 . A A .  40 GLN C    1 1 
       20 63285 1 1 40 GLN CA   C  -5.358  -5.337  -9.017 1.00 . A A .  40 GLN CA   1 1 
       20 63286 1 1 40 GLN CB   C  -6.027  -4.936  -7.703 1.00 . A A .  40 GLN CB   1 1 
       20 63287 1 1 40 GLN CD   C  -7.855  -5.403  -6.016 1.00 . A A .  40 GLN CD   1 1 
       20 63288 1 1 40 GLN CG   C  -7.208  -5.816  -7.324 1.00 . A A .  40 GLN CG   1 1 
       20 63289 1 1 40 GLN H    H  -4.693  -7.191  -8.236 1.00 . A A .  40 GLN H    1 1 
       20 63290 1 1 40 GLN HA   H  -6.031  -5.123  -9.833 1.00 . A A .  40 GLN HA   1 1 
       20 63291 1 1 40 GLN HB2  H  -5.295  -4.989  -6.911 1.00 . A A .  40 GLN HB2  1 1 
       20 63292 1 1 40 GLN HB3  H  -6.376  -3.916  -7.789 1.00 . A A .  40 GLN HB3  1 1 
       20 63293 1 1 40 GLN HE21 H  -9.585  -6.193  -6.588 1.00 . A A .  40 GLN HE21 1 1 
       20 63294 1 1 40 GLN HE22 H  -9.573  -5.459  -5.025 1.00 . A A .  40 GLN HE22 1 1 
       20 63295 1 1 40 GLN HG2  H  -7.949  -5.756  -8.106 1.00 . A A .  40 GLN HG2  1 1 
       20 63296 1 1 40 GLN HG3  H  -6.864  -6.836  -7.233 1.00 . A A .  40 GLN HG3  1 1 
       20 63297 1 1 40 GLN N    N  -5.085  -6.770  -9.032 1.00 . A A .  40 GLN N    1 1 
       20 63298 1 1 40 GLN NE2  N  -9.133  -5.715  -5.861 1.00 . A A .  40 GLN NE2  1 1 
       20 63299 1 1 40 GLN O    O  -4.107  -3.297  -9.221 1.00 . A A .  40 GLN O    1 1 
       20 63300 1 1 40 GLN OE1  O  -7.212  -4.820  -5.146 1.00 . A A .  40 GLN OE1  1 1 
       20 63301 1 1 41 GLN C    C  -1.350  -4.401 -11.033 1.00 . A A .  41 GLN C    1 1 
       20 63302 1 1 41 GLN CA   C  -1.674  -4.574  -9.556 1.00 . A A .  41 GLN CA   1 1 
       20 63303 1 1 41 GLN CB   C  -0.557  -5.389  -8.911 1.00 . A A .  41 GLN CB   1 1 
       20 63304 1 1 41 GLN CD   C   0.602  -6.169  -6.831 1.00 . A A .  41 GLN CD   1 1 
       20 63305 1 1 41 GLN CG   C  -0.626  -5.488  -7.399 1.00 . A A .  41 GLN CG   1 1 
       20 63306 1 1 41 GLN H    H  -3.007  -6.206  -9.391 1.00 . A A .  41 GLN H    1 1 
       20 63307 1 1 41 GLN HA   H  -1.720  -3.603  -9.088 1.00 . A A .  41 GLN HA   1 1 
       20 63308 1 1 41 GLN HB2  H  -0.588  -6.390  -9.310 1.00 . A A .  41 GLN HB2  1 1 
       20 63309 1 1 41 GLN HB3  H   0.392  -4.942  -9.173 1.00 . A A .  41 GLN HB3  1 1 
       20 63310 1 1 41 GLN HE21 H  -0.464  -6.952  -5.348 1.00 . A A .  41 GLN HE21 1 1 
       20 63311 1 1 41 GLN HE22 H   1.223  -7.342  -5.364 1.00 . A A .  41 GLN HE22 1 1 
       20 63312 1 1 41 GLN HG2  H  -0.698  -4.493  -6.982 1.00 . A A .  41 GLN HG2  1 1 
       20 63313 1 1 41 GLN HG3  H  -1.499  -6.061  -7.122 1.00 . A A .  41 GLN HG3  1 1 
       20 63314 1 1 41 GLN N    N  -2.962  -5.227  -9.376 1.00 . A A .  41 GLN N    1 1 
       20 63315 1 1 41 GLN NE2  N   0.438  -6.893  -5.740 1.00 . A A .  41 GLN NE2  1 1 
       20 63316 1 1 41 GLN O    O  -1.468  -5.342 -11.818 1.00 . A A .  41 GLN O    1 1 
       20 63317 1 1 41 GLN OE1  O   1.695  -6.051  -7.382 1.00 . A A .  41 GLN OE1  1 1 
       20 63318 1 1 42 ARG C    C   0.713  -2.105 -12.828 1.00 . A A .  42 ARG C    1 1 
       20 63319 1 1 42 ARG CA   C  -0.575  -2.913 -12.784 1.00 . A A .  42 ARG CA   1 1 
       20 63320 1 1 42 ARG CB   C  -1.702  -2.175 -13.507 1.00 . A A .  42 ARG CB   1 1 
       20 63321 1 1 42 ARG CD   C  -3.806  -2.360 -14.874 1.00 . A A .  42 ARG CD   1 1 
       20 63322 1 1 42 ARG CG   C  -2.656  -3.111 -14.232 1.00 . A A .  42 ARG CG   1 1 
       20 63323 1 1 42 ARG CZ   C  -5.874  -2.962 -16.084 1.00 . A A .  42 ARG CZ   1 1 
       20 63324 1 1 42 ARG H    H  -0.892  -2.480 -10.741 1.00 . A A .  42 ARG H    1 1 
       20 63325 1 1 42 ARG HA   H  -0.401  -3.859 -13.281 1.00 . A A .  42 ARG HA   1 1 
       20 63326 1 1 42 ARG HB2  H  -2.265  -1.603 -12.785 1.00 . A A .  42 ARG HB2  1 1 
       20 63327 1 1 42 ARG HB3  H  -1.270  -1.501 -14.234 1.00 . A A .  42 ARG HB3  1 1 
       20 63328 1 1 42 ARG HD2  H  -4.429  -1.945 -14.097 1.00 . A A .  42 ARG HD2  1 1 
       20 63329 1 1 42 ARG HD3  H  -3.405  -1.560 -15.479 1.00 . A A .  42 ARG HD3  1 1 
       20 63330 1 1 42 ARG HE   H  -4.208  -4.072 -16.033 1.00 . A A .  42 ARG HE   1 1 
       20 63331 1 1 42 ARG HG2  H  -2.112  -3.638 -15.000 1.00 . A A .  42 ARG HG2  1 1 
       20 63332 1 1 42 ARG HG3  H  -3.056  -3.821 -13.521 1.00 . A A .  42 ARG HG3  1 1 
       20 63333 1 1 42 ARG HH11 H  -5.963  -1.193 -15.099 1.00 . A A .  42 ARG HH11 1 1 
       20 63334 1 1 42 ARG HH12 H  -7.408  -1.636 -15.949 1.00 . A A .  42 ARG HH12 1 1 
       20 63335 1 1 42 ARG HH21 H  -6.108  -4.663 -17.174 1.00 . A A .  42 ARG HH21 1 1 
       20 63336 1 1 42 ARG HH22 H  -7.486  -3.606 -17.134 1.00 . A A .  42 ARG HH22 1 1 
       20 63337 1 1 42 ARG N    N  -0.941  -3.200 -11.408 1.00 . A A .  42 ARG N    1 1 
       20 63338 1 1 42 ARG NE   N  -4.623  -3.233 -15.719 1.00 . A A .  42 ARG NE   1 1 
       20 63339 1 1 42 ARG NH1  N  -6.460  -1.840 -15.678 1.00 . A A .  42 ARG NH1  1 1 
       20 63340 1 1 42 ARG NH2  N  -6.543  -3.810 -16.858 1.00 . A A .  42 ARG NH2  1 1 
       20 63341 1 1 42 ARG O    O   0.715  -0.906 -12.552 1.00 . A A .  42 ARG O    1 1 
       20 63342 1 1 43 LEU C    C   3.407  -1.688 -14.650 1.00 . A A .  43 LEU C    1 1 
       20 63343 1 1 43 LEU CA   C   3.112  -2.141 -13.227 1.00 . A A .  43 LEU CA   1 1 
       20 63344 1 1 43 LEU CB   C   4.204  -3.106 -12.754 1.00 . A A .  43 LEU CB   1 1 
       20 63345 1 1 43 LEU CD1  C   5.058  -4.609 -10.941 1.00 . A A .  43 LEU CD1  1 1 
       20 63346 1 1 43 LEU CD2  C   4.814  -2.158 -10.511 1.00 . A A .  43 LEU CD2  1 1 
       20 63347 1 1 43 LEU CG   C   4.242  -3.363 -11.247 1.00 . A A .  43 LEU CG   1 1 
       20 63348 1 1 43 LEU H    H   1.732  -3.733 -13.353 1.00 . A A .  43 LEU H    1 1 
       20 63349 1 1 43 LEU HA   H   3.099  -1.278 -12.581 1.00 . A A .  43 LEU HA   1 1 
       20 63350 1 1 43 LEU HB2  H   4.060  -4.053 -13.256 1.00 . A A .  43 LEU HB2  1 1 
       20 63351 1 1 43 LEU HB3  H   5.162  -2.704 -13.051 1.00 . A A .  43 LEU HB3  1 1 
       20 63352 1 1 43 LEU HD11 H   6.071  -4.470 -11.287 1.00 . A A .  43 LEU HD11 1 1 
       20 63353 1 1 43 LEU HD12 H   4.619  -5.459 -11.440 1.00 . A A .  43 LEU HD12 1 1 
       20 63354 1 1 43 LEU HD13 H   5.062  -4.780  -9.876 1.00 . A A .  43 LEU HD13 1 1 
       20 63355 1 1 43 LEU HD21 H   4.206  -1.288 -10.710 1.00 . A A .  43 LEU HD21 1 1 
       20 63356 1 1 43 LEU HD22 H   5.824  -1.977 -10.849 1.00 . A A .  43 LEU HD22 1 1 
       20 63357 1 1 43 LEU HD23 H   4.821  -2.357  -9.449 1.00 . A A .  43 LEU HD23 1 1 
       20 63358 1 1 43 LEU HG   H   3.235  -3.528 -10.893 1.00 . A A .  43 LEU HG   1 1 
       20 63359 1 1 43 LEU N    N   1.805  -2.779 -13.151 1.00 . A A .  43 LEU N    1 1 
       20 63360 1 1 43 LEU O    O   3.371  -2.487 -15.590 1.00 . A A .  43 LEU O    1 1 
       20 63361 1 1 44 ILE C    C   5.351   0.848 -16.079 1.00 . A A .  44 ILE C    1 1 
       20 63362 1 1 44 ILE CA   C   3.986   0.164 -16.111 1.00 . A A .  44 ILE CA   1 1 
       20 63363 1 1 44 ILE CB   C   2.900   1.176 -16.561 1.00 . A A .  44 ILE CB   1 1 
       20 63364 1 1 44 ILE CD1  C   0.604   0.580 -15.624 1.00 . A A .  44 ILE CD1  1 1 
       20 63365 1 1 44 ILE CG1  C   1.563   0.460 -16.786 1.00 . A A .  44 ILE CG1  1 1 
       20 63366 1 1 44 ILE CG2  C   3.321   1.907 -17.827 1.00 . A A .  44 ILE CG2  1 1 
       20 63367 1 1 44 ILE H    H   3.681   0.186 -14.016 1.00 . A A .  44 ILE H    1 1 
       20 63368 1 1 44 ILE HA   H   4.018  -0.645 -16.825 1.00 . A A .  44 ILE HA   1 1 
       20 63369 1 1 44 ILE HB   H   2.777   1.907 -15.779 1.00 . A A .  44 ILE HB   1 1 
       20 63370 1 1 44 ILE HD11 H  -0.306   0.046 -15.850 1.00 . A A .  44 ILE HD11 1 1 
       20 63371 1 1 44 ILE HD12 H   0.377   1.622 -15.449 1.00 . A A .  44 ILE HD12 1 1 
       20 63372 1 1 44 ILE HD13 H   1.058   0.158 -14.738 1.00 . A A .  44 ILE HD13 1 1 
       20 63373 1 1 44 ILE HG12 H   1.079   0.881 -17.654 1.00 . A A .  44 ILE HG12 1 1 
       20 63374 1 1 44 ILE HG13 H   1.748  -0.590 -16.957 1.00 . A A .  44 ILE HG13 1 1 
       20 63375 1 1 44 ILE HG21 H   4.258   2.418 -17.654 1.00 . A A .  44 ILE HG21 1 1 
       20 63376 1 1 44 ILE HG22 H   2.563   2.629 -18.095 1.00 . A A .  44 ILE HG22 1 1 
       20 63377 1 1 44 ILE HG23 H   3.444   1.197 -18.631 1.00 . A A .  44 ILE HG23 1 1 
       20 63378 1 1 44 ILE N    N   3.681  -0.403 -14.806 1.00 . A A .  44 ILE N    1 1 
       20 63379 1 1 44 ILE O    O   5.695   1.527 -15.109 1.00 . A A .  44 ILE O    1 1 
       20 63380 1 1 45 PHE C    C   7.670   1.808 -18.628 1.00 . A A .  45 PHE C    1 1 
       20 63381 1 1 45 PHE CA   C   7.457   1.231 -17.234 1.00 . A A .  45 PHE CA   1 1 
       20 63382 1 1 45 PHE CB   C   8.534   0.187 -16.922 1.00 . A A .  45 PHE CB   1 1 
       20 63383 1 1 45 PHE CD1  C  10.416   1.661 -16.154 1.00 . A A .  45 PHE CD1  1 1 
       20 63384 1 1 45 PHE CD2  C  10.781   0.244 -18.037 1.00 . A A .  45 PHE CD2  1 1 
       20 63385 1 1 45 PHE CE1  C  11.708   2.137 -16.259 1.00 . A A .  45 PHE CE1  1 1 
       20 63386 1 1 45 PHE CE2  C  12.074   0.718 -18.148 1.00 . A A .  45 PHE CE2  1 1 
       20 63387 1 1 45 PHE CG   C   9.938   0.709 -17.041 1.00 . A A .  45 PHE CG   1 1 
       20 63388 1 1 45 PHE CZ   C  12.538   1.665 -17.259 1.00 . A A .  45 PHE CZ   1 1 
       20 63389 1 1 45 PHE H    H   5.809   0.064 -17.863 1.00 . A A .  45 PHE H    1 1 
       20 63390 1 1 45 PHE HA   H   7.520   2.030 -16.512 1.00 . A A .  45 PHE HA   1 1 
       20 63391 1 1 45 PHE HB2  H   8.398  -0.168 -15.913 1.00 . A A .  45 PHE HB2  1 1 
       20 63392 1 1 45 PHE HB3  H   8.429  -0.642 -17.605 1.00 . A A .  45 PHE HB3  1 1 
       20 63393 1 1 45 PHE HD1  H   9.767   2.030 -15.373 1.00 . A A .  45 PHE HD1  1 1 
       20 63394 1 1 45 PHE HD2  H  10.421  -0.496 -18.736 1.00 . A A .  45 PHE HD2  1 1 
       20 63395 1 1 45 PHE HE1  H  12.068   2.880 -15.564 1.00 . A A .  45 PHE HE1  1 1 
       20 63396 1 1 45 PHE HE2  H  12.721   0.346 -18.928 1.00 . A A .  45 PHE HE2  1 1 
       20 63397 1 1 45 PHE HZ   H  13.548   2.036 -17.342 1.00 . A A .  45 PHE HZ   1 1 
       20 63398 1 1 45 PHE N    N   6.132   0.637 -17.129 1.00 . A A .  45 PHE N    1 1 
       20 63399 1 1 45 PHE O    O   7.667   1.076 -19.619 1.00 . A A .  45 PHE O    1 1 
       20 63400 1 1 46 ALA C    C   6.848   3.719 -20.887 1.00 . A A .  46 ALA C    1 1 
       20 63401 1 1 46 ALA CA   C   8.045   3.842 -19.948 1.00 . A A .  46 ALA CA   1 1 
       20 63402 1 1 46 ALA CB   C   9.321   3.346 -20.620 1.00 . A A .  46 ALA CB   1 1 
       20 63403 1 1 46 ALA H    H   7.731   3.653 -17.864 1.00 . A A .  46 ALA H    1 1 
       20 63404 1 1 46 ALA HA   H   8.184   4.887 -19.707 1.00 . A A .  46 ALA HA   1 1 
       20 63405 1 1 46 ALA HB1  H   9.223   2.294 -20.846 1.00 . A A .  46 ALA HB1  1 1 
       20 63406 1 1 46 ALA HB2  H  10.160   3.494 -19.957 1.00 . A A .  46 ALA HB2  1 1 
       20 63407 1 1 46 ALA HB3  H   9.483   3.896 -21.536 1.00 . A A .  46 ALA HB3  1 1 
       20 63408 1 1 46 ALA N    N   7.812   3.131 -18.692 1.00 . A A .  46 ALA N    1 1 
       20 63409 1 1 46 ALA O    O   7.000   3.679 -22.109 1.00 . A A .  46 ALA O    1 1 
       20 63410 1 1 47 GLY C    C   4.102   2.121 -21.466 1.00 . A A .  47 GLY C    1 1 
       20 63411 1 1 47 GLY CA   C   4.440   3.551 -21.093 1.00 . A A .  47 GLY CA   1 1 
       20 63412 1 1 47 GLY H    H   5.597   3.698 -19.316 1.00 . A A .  47 GLY H    1 1 
       20 63413 1 1 47 GLY HA2  H   3.621   3.967 -20.525 1.00 . A A .  47 GLY HA2  1 1 
       20 63414 1 1 47 GLY HA3  H   4.563   4.129 -21.998 1.00 . A A .  47 GLY HA3  1 1 
       20 63415 1 1 47 GLY N    N   5.654   3.657 -20.303 1.00 . A A .  47 GLY N    1 1 
       20 63416 1 1 47 GLY O    O   3.025   1.847 -22.002 1.00 . A A .  47 GLY O    1 1 
       20 63417 1 1 48 LYS C    C   4.358  -0.977 -20.264 1.00 . A A .  48 LYS C    1 1 
       20 63418 1 1 48 LYS CA   C   4.812  -0.203 -21.492 1.00 . A A .  48 LYS CA   1 1 
       20 63419 1 1 48 LYS CB   C   6.100  -0.814 -22.042 1.00 . A A .  48 LYS CB   1 1 
       20 63420 1 1 48 LYS CD   C   7.881  -0.625 -23.808 1.00 . A A .  48 LYS CD   1 1 
       20 63421 1 1 48 LYS CE   C   8.837   0.289 -23.057 1.00 . A A .  48 LYS CE   1 1 
       20 63422 1 1 48 LYS CG   C   6.435  -0.337 -23.444 1.00 . A A .  48 LYS CG   1 1 
       20 63423 1 1 48 LYS H    H   5.844   1.479 -20.735 1.00 . A A .  48 LYS H    1 1 
       20 63424 1 1 48 LYS HA   H   4.043  -0.268 -22.247 1.00 . A A .  48 LYS HA   1 1 
       20 63425 1 1 48 LYS HB2  H   6.920  -0.551 -21.387 1.00 . A A .  48 LYS HB2  1 1 
       20 63426 1 1 48 LYS HB3  H   5.996  -1.888 -22.064 1.00 . A A .  48 LYS HB3  1 1 
       20 63427 1 1 48 LYS HD2  H   8.109  -1.650 -23.556 1.00 . A A .  48 LYS HD2  1 1 
       20 63428 1 1 48 LYS HD3  H   8.013  -0.477 -24.870 1.00 . A A .  48 LYS HD3  1 1 
       20 63429 1 1 48 LYS HE2  H   8.273   1.099 -22.619 1.00 . A A .  48 LYS HE2  1 1 
       20 63430 1 1 48 LYS HE3  H   9.316  -0.280 -22.276 1.00 . A A .  48 LYS HE3  1 1 
       20 63431 1 1 48 LYS HG2  H   5.789  -0.843 -24.146 1.00 . A A .  48 LYS HG2  1 1 
       20 63432 1 1 48 LYS HG3  H   6.265   0.728 -23.499 1.00 . A A .  48 LYS HG3  1 1 
       20 63433 1 1 48 LYS HZ1  H  10.612   1.340 -23.393 1.00 . A A .  48 LYS HZ1  1 1 
       20 63434 1 1 48 LYS HZ2  H   9.459   1.540 -24.613 1.00 . A A .  48 LYS HZ2  1 1 
       20 63435 1 1 48 LYS HZ3  H  10.335   0.097 -24.502 1.00 . A A .  48 LYS HZ3  1 1 
       20 63436 1 1 48 LYS N    N   5.014   1.204 -21.177 1.00 . A A .  48 LYS N    1 1 
       20 63437 1 1 48 LYS NZ   N   9.882   0.856 -23.953 1.00 . A A .  48 LYS NZ   1 1 
       20 63438 1 1 48 LYS O    O   4.977  -0.897 -19.201 1.00 . A A .  48 LYS O    1 1 
       20 63439 1 1 49 GLN C    C   3.540  -3.798 -19.203 1.00 . A A .  49 GLN C    1 1 
       20 63440 1 1 49 GLN CA   C   2.735  -2.515 -19.327 1.00 . A A .  49 GLN CA   1 1 
       20 63441 1 1 49 GLN CB   C   1.258  -2.839 -19.564 1.00 . A A .  49 GLN CB   1 1 
       20 63442 1 1 49 GLN CD   C  -0.119  -4.756 -18.662 1.00 . A A .  49 GLN CD   1 1 
       20 63443 1 1 49 GLN CG   C   0.568  -3.441 -18.351 1.00 . A A .  49 GLN CG   1 1 
       20 63444 1 1 49 GLN H    H   2.815  -1.729 -21.288 1.00 . A A .  49 GLN H    1 1 
       20 63445 1 1 49 GLN HA   H   2.832  -1.947 -18.415 1.00 . A A .  49 GLN HA   1 1 
       20 63446 1 1 49 GLN HB2  H   0.741  -1.932 -19.834 1.00 . A A .  49 GLN HB2  1 1 
       20 63447 1 1 49 GLN HB3  H   1.183  -3.542 -20.381 1.00 . A A .  49 GLN HB3  1 1 
       20 63448 1 1 49 GLN HE21 H   1.479  -5.774 -18.048 1.00 . A A .  49 GLN HE21 1 1 
       20 63449 1 1 49 GLN HE22 H   0.149  -6.727 -18.614 1.00 . A A .  49 GLN HE22 1 1 
       20 63450 1 1 49 GLN HG2  H   1.305  -3.612 -17.582 1.00 . A A .  49 GLN HG2  1 1 
       20 63451 1 1 49 GLN HG3  H  -0.173  -2.742 -17.988 1.00 . A A .  49 GLN HG3  1 1 
       20 63452 1 1 49 GLN N    N   3.268  -1.715 -20.416 1.00 . A A .  49 GLN N    1 1 
       20 63453 1 1 49 GLN NE2  N   0.570  -5.861 -18.417 1.00 . A A .  49 GLN NE2  1 1 
       20 63454 1 1 49 GLN O    O   3.560  -4.618 -20.122 1.00 . A A .  49 GLN O    1 1 
       20 63455 1 1 49 GLN OE1  O  -1.269  -4.778 -19.103 1.00 . A A .  49 GLN OE1  1 1 
       20 63456 1 1 50 LEU C    C   4.191  -6.399 -17.785 1.00 . A A .  50 LEU C    1 1 
       20 63457 1 1 50 LEU CA   C   5.032  -5.129 -17.819 1.00 . A A .  50 LEU CA   1 1 
       20 63458 1 1 50 LEU CB   C   5.789  -4.975 -16.497 1.00 . A A .  50 LEU CB   1 1 
       20 63459 1 1 50 LEU CD1  C   7.252  -3.626 -14.977 1.00 . A A .  50 LEU CD1  1 1 
       20 63460 1 1 50 LEU CD2  C   7.510  -3.412 -17.451 1.00 . A A .  50 LEU CD2  1 1 
       20 63461 1 1 50 LEU CG   C   6.531  -3.649 -16.312 1.00 . A A .  50 LEU CG   1 1 
       20 63462 1 1 50 LEU H    H   4.119  -3.276 -17.365 1.00 . A A .  50 LEU H    1 1 
       20 63463 1 1 50 LEU HA   H   5.745  -5.206 -18.625 1.00 . A A .  50 LEU HA   1 1 
       20 63464 1 1 50 LEU HB2  H   5.078  -5.077 -15.688 1.00 . A A .  50 LEU HB2  1 1 
       20 63465 1 1 50 LEU HB3  H   6.508  -5.777 -16.423 1.00 . A A .  50 LEU HB3  1 1 
       20 63466 1 1 50 LEU HD11 H   7.670  -2.644 -14.808 1.00 . A A .  50 LEU HD11 1 1 
       20 63467 1 1 50 LEU HD12 H   8.047  -4.358 -14.984 1.00 . A A .  50 LEU HD12 1 1 
       20 63468 1 1 50 LEU HD13 H   6.554  -3.860 -14.189 1.00 . A A .  50 LEU HD13 1 1 
       20 63469 1 1 50 LEU HD21 H   8.163  -2.591 -17.196 1.00 . A A .  50 LEU HD21 1 1 
       20 63470 1 1 50 LEU HD22 H   6.964  -3.172 -18.351 1.00 . A A .  50 LEU HD22 1 1 
       20 63471 1 1 50 LEU HD23 H   8.099  -4.304 -17.613 1.00 . A A .  50 LEU HD23 1 1 
       20 63472 1 1 50 LEU HG   H   5.813  -2.840 -16.317 1.00 . A A .  50 LEU HG   1 1 
       20 63473 1 1 50 LEU N    N   4.201  -3.959 -18.067 1.00 . A A .  50 LEU N    1 1 
       20 63474 1 1 50 LEU O    O   3.178  -6.464 -17.085 1.00 . A A .  50 LEU O    1 1 
       20 63475 1 1 51 GLU C    C   4.395  -9.538 -17.471 1.00 . A A .  51 GLU C    1 1 
       20 63476 1 1 51 GLU CA   C   3.904  -8.660 -18.613 1.00 . A A .  51 GLU CA   1 1 
       20 63477 1 1 51 GLU CB   C   4.138  -9.360 -19.952 1.00 . A A .  51 GLU CB   1 1 
       20 63478 1 1 51 GLU CD   C   4.557  -8.915 -22.401 1.00 . A A .  51 GLU CD   1 1 
       20 63479 1 1 51 GLU CG   C   3.788  -8.510 -21.160 1.00 . A A .  51 GLU CG   1 1 
       20 63480 1 1 51 GLU H    H   5.386  -7.251 -19.144 1.00 . A A .  51 GLU H    1 1 
       20 63481 1 1 51 GLU HA   H   2.849  -8.475 -18.486 1.00 . A A .  51 GLU HA   1 1 
       20 63482 1 1 51 GLU HB2  H   5.178  -9.633 -20.023 1.00 . A A .  51 GLU HB2  1 1 
       20 63483 1 1 51 GLU HB3  H   3.537 -10.259 -19.984 1.00 . A A .  51 GLU HB3  1 1 
       20 63484 1 1 51 GLU HG2  H   2.734  -8.611 -21.364 1.00 . A A .  51 GLU HG2  1 1 
       20 63485 1 1 51 GLU HG3  H   4.015  -7.478 -20.935 1.00 . A A .  51 GLU HG3  1 1 
       20 63486 1 1 51 GLU N    N   4.596  -7.386 -18.569 1.00 . A A .  51 GLU N    1 1 
       20 63487 1 1 51 GLU O    O   5.593  -9.593 -17.190 1.00 . A A .  51 GLU O    1 1 
       20 63488 1 1 51 GLU OE1  O   5.667  -8.381 -22.621 1.00 . A A .  51 GLU OE1  1 1 
       20 63489 1 1 51 GLU OE2  O   4.063  -9.770 -23.163 1.00 . A A .  51 GLU OE2  1 1 
       20 63490 1 1 52 ASP C    C   4.764 -12.218 -16.083 1.00 . A A .  52 ASP C    1 1 
       20 63491 1 1 52 ASP CA   C   3.795 -11.101 -15.697 1.00 . A A .  52 ASP CA   1 1 
       20 63492 1 1 52 ASP CB   C   2.519 -11.707 -15.114 1.00 . A A .  52 ASP CB   1 1 
       20 63493 1 1 52 ASP CG   C   1.833 -10.779 -14.135 1.00 . A A .  52 ASP CG   1 1 
       20 63494 1 1 52 ASP H    H   2.532 -10.152 -17.112 1.00 . A A .  52 ASP H    1 1 
       20 63495 1 1 52 ASP HA   H   4.261 -10.490 -14.940 1.00 . A A .  52 ASP HA   1 1 
       20 63496 1 1 52 ASP HB2  H   1.832 -11.925 -15.916 1.00 . A A .  52 ASP HB2  1 1 
       20 63497 1 1 52 ASP HB3  H   2.765 -12.626 -14.601 1.00 . A A .  52 ASP HB3  1 1 
       20 63498 1 1 52 ASP N    N   3.470 -10.233 -16.829 1.00 . A A .  52 ASP N    1 1 
       20 63499 1 1 52 ASP O    O   5.438 -12.784 -15.223 1.00 . A A .  52 ASP O    1 1 
       20 63500 1 1 52 ASP OD1  O   2.464 -10.401 -13.126 1.00 . A A .  52 ASP OD1  1 1 
       20 63501 1 1 52 ASP OD2  O   0.651 -10.435 -14.362 1.00 . A A .  52 ASP OD2  1 1 
       20 63502 1 1 53 GLY C    C   7.034 -13.071 -18.388 1.00 . A A .  53 GLY C    1 1 
       20 63503 1 1 53 GLY CA   C   5.720 -13.583 -17.828 1.00 . A A .  53 GLY CA   1 1 
       20 63504 1 1 53 GLY H    H   4.288 -12.034 -18.014 1.00 . A A .  53 GLY H    1 1 
       20 63505 1 1 53 GLY HA2  H   5.934 -14.242 -16.999 1.00 . A A .  53 GLY HA2  1 1 
       20 63506 1 1 53 GLY HA3  H   5.214 -14.148 -18.596 1.00 . A A .  53 GLY HA3  1 1 
       20 63507 1 1 53 GLY N    N   4.837 -12.528 -17.370 1.00 . A A .  53 GLY N    1 1 
       20 63508 1 1 53 GLY O    O   7.570 -13.638 -19.338 1.00 . A A .  53 GLY O    1 1 
       20 63509 1 1 54 ARG C    C   9.721 -11.133 -17.082 1.00 . A A .  54 ARG C    1 1 
       20 63510 1 1 54 ARG CA   C   8.814 -11.418 -18.266 1.00 . A A .  54 ARG CA   1 1 
       20 63511 1 1 54 ARG CB   C   8.582 -10.107 -19.023 1.00 . A A .  54 ARG CB   1 1 
       20 63512 1 1 54 ARG CD   C   8.035 -10.815 -21.374 1.00 . A A .  54 ARG CD   1 1 
       20 63513 1 1 54 ARG CG   C   7.515 -10.189 -20.095 1.00 . A A .  54 ARG CG   1 1 
       20 63514 1 1 54 ARG CZ   C   6.748 -11.882 -23.187 1.00 . A A .  54 ARG CZ   1 1 
       20 63515 1 1 54 ARG H    H   7.076 -11.571 -17.069 1.00 . A A .  54 ARG H    1 1 
       20 63516 1 1 54 ARG HA   H   9.296 -12.127 -18.919 1.00 . A A .  54 ARG HA   1 1 
       20 63517 1 1 54 ARG HB2  H   8.286  -9.350 -18.311 1.00 . A A .  54 ARG HB2  1 1 
       20 63518 1 1 54 ARG HB3  H   9.509  -9.806 -19.489 1.00 . A A .  54 ARG HB3  1 1 
       20 63519 1 1 54 ARG HD2  H   8.875 -10.239 -21.731 1.00 . A A .  54 ARG HD2  1 1 
       20 63520 1 1 54 ARG HD3  H   8.350 -11.826 -21.164 1.00 . A A .  54 ARG HD3  1 1 
       20 63521 1 1 54 ARG HE   H   6.427 -10.035 -22.483 1.00 . A A .  54 ARG HE   1 1 
       20 63522 1 1 54 ARG HG2  H   6.698 -10.789 -19.725 1.00 . A A .  54 ARG HG2  1 1 
       20 63523 1 1 54 ARG HG3  H   7.162  -9.192 -20.313 1.00 . A A .  54 ARG HG3  1 1 
       20 63524 1 1 54 ARG HH11 H   8.322 -12.981 -22.535 1.00 . A A .  54 ARG HH11 1 1 
       20 63525 1 1 54 ARG HH12 H   7.333 -13.740 -23.740 1.00 . A A .  54 ARG HH12 1 1 
       20 63526 1 1 54 ARG HH21 H   5.118 -11.029 -24.049 1.00 . A A .  54 ARG HH21 1 1 
       20 63527 1 1 54 ARG HH22 H   5.521 -12.625 -24.621 1.00 . A A .  54 ARG HH22 1 1 
       20 63528 1 1 54 ARG N    N   7.552 -11.993 -17.814 1.00 . A A .  54 ARG N    1 1 
       20 63529 1 1 54 ARG NE   N   6.998 -10.841 -22.400 1.00 . A A .  54 ARG NE   1 1 
       20 63530 1 1 54 ARG NH1  N   7.530 -12.952 -23.153 1.00 . A A .  54 ARG NH1  1 1 
       20 63531 1 1 54 ARG NH2  N   5.715 -11.845 -24.020 1.00 . A A .  54 ARG NH2  1 1 
       20 63532 1 1 54 ARG O    O   9.317 -11.288 -15.928 1.00 . A A .  54 ARG O    1 1 
       20 63533 1 1 55 THR C    C  12.185  -8.875 -16.423 1.00 . A A .  55 THR C    1 1 
       20 63534 1 1 55 THR CA   C  11.907 -10.372 -16.359 1.00 . A A .  55 THR CA   1 1 
       20 63535 1 1 55 THR CB   C  13.230 -11.148 -16.539 1.00 . A A .  55 THR CB   1 1 
       20 63536 1 1 55 THR CG2  C  13.002 -12.644 -16.415 1.00 . A A .  55 THR CG2  1 1 
       20 63537 1 1 55 THR H    H  11.200 -10.642 -18.326 1.00 . A A .  55 THR H    1 1 
       20 63538 1 1 55 THR HA   H  11.486 -10.616 -15.395 1.00 . A A .  55 THR HA   1 1 
       20 63539 1 1 55 THR HB   H  13.919 -10.839 -15.764 1.00 . A A .  55 THR HB   1 1 
       20 63540 1 1 55 THR HG1  H  13.153 -11.043 -18.520 1.00 . A A .  55 THR HG1  1 1 
       20 63541 1 1 55 THR HG21 H  12.617 -12.868 -15.433 1.00 . A A .  55 THR HG21 1 1 
       20 63542 1 1 55 THR HG22 H  13.938 -13.163 -16.564 1.00 . A A .  55 THR HG22 1 1 
       20 63543 1 1 55 THR HG23 H  12.292 -12.961 -17.164 1.00 . A A .  55 THR HG23 1 1 
       20 63544 1 1 55 THR N    N  10.939 -10.718 -17.380 1.00 . A A .  55 THR N    1 1 
       20 63545 1 1 55 THR O    O  11.611  -8.166 -17.252 1.00 . A A .  55 THR O    1 1 
       20 63546 1 1 55 THR OG1  O  13.806 -10.854 -17.820 1.00 . A A .  55 THR OG1  1 1 
       20 63547 1 1 56 LEU C    C  14.273  -6.610 -16.748 1.00 . A A .  56 LEU C    1 1 
       20 63548 1 1 56 LEU CA   C  13.399  -6.973 -15.548 1.00 . A A .  56 LEU CA   1 1 
       20 63549 1 1 56 LEU CB   C  14.108  -6.610 -14.245 1.00 . A A .  56 LEU CB   1 1 
       20 63550 1 1 56 LEU CD1  C  14.140  -6.625 -11.743 1.00 . A A .  56 LEU CD1  1 1 
       20 63551 1 1 56 LEU CD2  C  12.087  -5.876 -12.949 1.00 . A A .  56 LEU CD2  1 1 
       20 63552 1 1 56 LEU CG   C  13.281  -6.823 -12.976 1.00 . A A .  56 LEU CG   1 1 
       20 63553 1 1 56 LEU H    H  13.490  -8.992 -14.914 1.00 . A A .  56 LEU H    1 1 
       20 63554 1 1 56 LEU HA   H  12.478  -6.418 -15.611 1.00 . A A .  56 LEU HA   1 1 
       20 63555 1 1 56 LEU HB2  H  15.006  -7.207 -14.171 1.00 . A A .  56 LEU HB2  1 1 
       20 63556 1 1 56 LEU HB3  H  14.392  -5.569 -14.293 1.00 . A A .  56 LEU HB3  1 1 
       20 63557 1 1 56 LEU HD11 H  14.956  -7.335 -11.753 1.00 . A A .  56 LEU HD11 1 1 
       20 63558 1 1 56 LEU HD12 H  13.542  -6.779 -10.857 1.00 . A A .  56 LEU HD12 1 1 
       20 63559 1 1 56 LEU HD13 H  14.537  -5.622 -11.739 1.00 . A A .  56 LEU HD13 1 1 
       20 63560 1 1 56 LEU HD21 H  11.537  -6.018 -12.030 1.00 . A A .  56 LEU HD21 1 1 
       20 63561 1 1 56 LEU HD22 H  11.441  -6.081 -13.789 1.00 . A A .  56 LEU HD22 1 1 
       20 63562 1 1 56 LEU HD23 H  12.436  -4.854 -13.004 1.00 . A A .  56 LEU HD23 1 1 
       20 63563 1 1 56 LEU HG   H  12.905  -7.837 -12.963 1.00 . A A .  56 LEU HG   1 1 
       20 63564 1 1 56 LEU N    N  13.064  -8.389 -15.562 1.00 . A A .  56 LEU N    1 1 
       20 63565 1 1 56 LEU O    O  14.164  -5.514 -17.305 1.00 . A A .  56 LEU O    1 1 
       20 63566 1 1 57 SER C    C  15.239  -7.387 -19.625 1.00 . A A .  57 SER C    1 1 
       20 63567 1 1 57 SER CA   C  16.003  -7.322 -18.305 1.00 . A A .  57 SER CA   1 1 
       20 63568 1 1 57 SER CB   C  17.150  -8.334 -18.300 1.00 . A A .  57 SER CB   1 1 
       20 63569 1 1 57 SER H    H  15.143  -8.409 -16.706 1.00 . A A .  57 SER H    1 1 
       20 63570 1 1 57 SER HA   H  16.418  -6.331 -18.200 1.00 . A A .  57 SER HA   1 1 
       20 63571 1 1 57 SER HB2  H  16.768  -9.310 -18.043 1.00 . A A .  57 SER HB2  1 1 
       20 63572 1 1 57 SER HB3  H  17.598  -8.371 -19.282 1.00 . A A .  57 SER HB3  1 1 
       20 63573 1 1 57 SER HG   H  18.500  -7.101 -17.597 1.00 . A A .  57 SER HG   1 1 
       20 63574 1 1 57 SER N    N  15.117  -7.546 -17.169 1.00 . A A .  57 SER N    1 1 
       20 63575 1 1 57 SER O    O  15.772  -7.026 -20.675 1.00 . A A .  57 SER O    1 1 
       20 63576 1 1 57 SER OG   O  18.144  -7.968 -17.358 1.00 . A A .  57 SER OG   1 1 
       20 63577 1 1 58 ASP C    C  12.795  -6.537 -21.279 1.00 . A A .  58 ASP C    1 1 
       20 63578 1 1 58 ASP CA   C  13.151  -7.927 -20.767 1.00 . A A .  58 ASP CA   1 1 
       20 63579 1 1 58 ASP CB   C  11.864  -8.705 -20.482 1.00 . A A .  58 ASP CB   1 1 
       20 63580 1 1 58 ASP CG   C  11.991 -10.190 -20.761 1.00 . A A .  58 ASP CG   1 1 
       20 63581 1 1 58 ASP H    H  13.614  -8.109 -18.704 1.00 . A A .  58 ASP H    1 1 
       20 63582 1 1 58 ASP HA   H  13.716  -8.444 -21.527 1.00 . A A .  58 ASP HA   1 1 
       20 63583 1 1 58 ASP HB2  H  11.601  -8.579 -19.442 1.00 . A A .  58 ASP HB2  1 1 
       20 63584 1 1 58 ASP HB3  H  11.071  -8.308 -21.098 1.00 . A A .  58 ASP HB3  1 1 
       20 63585 1 1 58 ASP N    N  13.986  -7.833 -19.570 1.00 . A A .  58 ASP N    1 1 
       20 63586 1 1 58 ASP O    O  12.631  -6.326 -22.479 1.00 . A A .  58 ASP O    1 1 
       20 63587 1 1 58 ASP OD1  O  11.962 -10.587 -21.945 1.00 . A A .  58 ASP OD1  1 1 
       20 63588 1 1 58 ASP OD2  O  12.097 -10.972 -19.793 1.00 . A A .  58 ASP OD2  1 1 
       20 63589 1 1 59 TYR C    C  13.512  -3.289 -20.451 1.00 . A A .  59 TYR C    1 1 
       20 63590 1 1 59 TYR CA   C  12.332  -4.214 -20.709 1.00 . A A .  59 TYR CA   1 1 
       20 63591 1 1 59 TYR CB   C  11.122  -3.738 -19.903 1.00 . A A .  59 TYR CB   1 1 
       20 63592 1 1 59 TYR CD1  C   8.997  -4.435 -21.075 1.00 . A A .  59 TYR CD1  1 1 
       20 63593 1 1 59 TYR CD2  C   9.673  -5.657 -19.144 1.00 . A A .  59 TYR CD2  1 1 
       20 63594 1 1 59 TYR CE1  C   7.886  -5.242 -21.204 1.00 . A A .  59 TYR CE1  1 1 
       20 63595 1 1 59 TYR CE2  C   8.566  -6.470 -19.266 1.00 . A A .  59 TYR CE2  1 1 
       20 63596 1 1 59 TYR CG   C   9.908  -4.627 -20.045 1.00 . A A .  59 TYR CG   1 1 
       20 63597 1 1 59 TYR CZ   C   7.676  -6.257 -20.298 1.00 . A A .  59 TYR CZ   1 1 
       20 63598 1 1 59 TYR H    H  12.819  -5.821 -19.415 1.00 . A A .  59 TYR H    1 1 
       20 63599 1 1 59 TYR HA   H  12.089  -4.188 -21.760 1.00 . A A .  59 TYR HA   1 1 
       20 63600 1 1 59 TYR HB2  H  11.383  -3.702 -18.857 1.00 . A A .  59 TYR HB2  1 1 
       20 63601 1 1 59 TYR HB3  H  10.846  -2.746 -20.233 1.00 . A A .  59 TYR HB3  1 1 
       20 63602 1 1 59 TYR HD1  H   9.166  -3.637 -21.784 1.00 . A A .  59 TYR HD1  1 1 
       20 63603 1 1 59 TYR HD2  H  10.373  -5.819 -18.337 1.00 . A A .  59 TYR HD2  1 1 
       20 63604 1 1 59 TYR HE1  H   7.189  -5.076 -22.013 1.00 . A A .  59 TYR HE1  1 1 
       20 63605 1 1 59 TYR HE2  H   8.398  -7.266 -18.556 1.00 . A A .  59 TYR HE2  1 1 
       20 63606 1 1 59 TYR HH   H   6.435  -7.300 -21.350 1.00 . A A .  59 TYR HH   1 1 
       20 63607 1 1 59 TYR N    N  12.674  -5.589 -20.358 1.00 . A A .  59 TYR N    1 1 
       20 63608 1 1 59 TYR O    O  13.380  -2.064 -20.511 1.00 . A A .  59 TYR O    1 1 
       20 63609 1 1 59 TYR OH   O   6.568  -7.062 -20.419 1.00 . A A .  59 TYR OH   1 1 
       20 63610 1 1 60 ASN C    C  15.738  -2.273 -18.660 1.00 . A A .  60 ASN C    1 1 
       20 63611 1 1 60 ASN CA   C  15.897  -3.163 -19.893 1.00 . A A .  60 ASN CA   1 1 
       20 63612 1 1 60 ASN CB   C  16.322  -2.327 -21.110 1.00 . A A .  60 ASN CB   1 1 
       20 63613 1 1 60 ASN CG   C  17.811  -2.036 -21.128 1.00 . A A .  60 ASN CG   1 1 
       20 63614 1 1 60 ASN H    H  14.678  -4.874 -20.152 1.00 . A A .  60 ASN H    1 1 
       20 63615 1 1 60 ASN HA   H  16.667  -3.893 -19.688 1.00 . A A .  60 ASN HA   1 1 
       20 63616 1 1 60 ASN HB2  H  16.066  -2.863 -22.011 1.00 . A A .  60 ASN HB2  1 1 
       20 63617 1 1 60 ASN HB3  H  15.789  -1.387 -21.092 1.00 . A A .  60 ASN HB3  1 1 
       20 63618 1 1 60 ASN HD21 H  18.141  -3.685 -22.190 1.00 . A A .  60 ASN HD21 1 1 
       20 63619 1 1 60 ASN HD22 H  19.541  -2.752 -21.785 1.00 . A A .  60 ASN HD22 1 1 
       20 63620 1 1 60 ASN N    N  14.661  -3.896 -20.169 1.00 . A A .  60 ASN N    1 1 
       20 63621 1 1 60 ASN ND2  N  18.574  -2.910 -21.766 1.00 . A A .  60 ASN ND2  1 1 
       20 63622 1 1 60 ASN O    O  16.034  -1.077 -18.689 1.00 . A A .  60 ASN O    1 1 
       20 63623 1 1 60 ASN OD1  O  18.273  -1.034 -20.580 1.00 . A A .  60 ASN OD1  1 1 
       20 63624 1 1 61 ILE C    C  16.334  -2.212 -15.483 1.00 . A A .  61 ILE C    1 1 
       20 63625 1 1 61 ILE CA   C  15.072  -2.136 -16.334 1.00 . A A .  61 ILE CA   1 1 
       20 63626 1 1 61 ILE CB   C  13.870  -2.683 -15.531 1.00 . A A .  61 ILE CB   1 1 
       20 63627 1 1 61 ILE CD1  C  11.381  -3.220 -15.707 1.00 . A A .  61 ILE CD1  1 1 
       20 63628 1 1 61 ILE CG1  C  12.591  -2.601 -16.372 1.00 . A A .  61 ILE CG1  1 1 
       20 63629 1 1 61 ILE CG2  C  13.705  -1.917 -14.223 1.00 . A A .  61 ILE CG2  1 1 
       20 63630 1 1 61 ILE H    H  15.026  -3.818 -17.612 1.00 . A A .  61 ILE H    1 1 
       20 63631 1 1 61 ILE HA   H  14.875  -1.102 -16.581 1.00 . A A .  61 ILE HA   1 1 
       20 63632 1 1 61 ILE HB   H  14.067  -3.716 -15.291 1.00 . A A .  61 ILE HB   1 1 
       20 63633 1 1 61 ILE HD11 H  11.181  -2.711 -14.777 1.00 . A A .  61 ILE HD11 1 1 
       20 63634 1 1 61 ILE HD12 H  11.574  -4.266 -15.510 1.00 . A A .  61 ILE HD12 1 1 
       20 63635 1 1 61 ILE HD13 H  10.525  -3.130 -16.359 1.00 . A A .  61 ILE HD13 1 1 
       20 63636 1 1 61 ILE HG12 H  12.364  -1.564 -16.571 1.00 . A A .  61 ILE HG12 1 1 
       20 63637 1 1 61 ILE HG13 H  12.755  -3.113 -17.309 1.00 . A A .  61 ILE HG13 1 1 
       20 63638 1 1 61 ILE HG21 H  13.563  -0.866 -14.436 1.00 . A A .  61 ILE HG21 1 1 
       20 63639 1 1 61 ILE HG22 H  14.589  -2.044 -13.617 1.00 . A A .  61 ILE HG22 1 1 
       20 63640 1 1 61 ILE HG23 H  12.845  -2.294 -13.690 1.00 . A A .  61 ILE HG23 1 1 
       20 63641 1 1 61 ILE N    N  15.260  -2.864 -17.577 1.00 . A A .  61 ILE N    1 1 
       20 63642 1 1 61 ILE O    O  16.702  -3.282 -14.995 1.00 . A A .  61 ILE O    1 1 
       20 63643 1 1 62 GLN C    C  17.908  -0.734 -13.067 1.00 . A A .  62 GLN C    1 1 
       20 63644 1 1 62 GLN CA   C  18.222  -1.001 -14.538 1.00 . A A .  62 GLN CA   1 1 
       20 63645 1 1 62 GLN CB   C  19.138   0.093 -15.091 1.00 . A A .  62 GLN CB   1 1 
       20 63646 1 1 62 GLN CD   C  20.479   0.925 -17.063 1.00 . A A .  62 GLN CD   1 1 
       20 63647 1 1 62 GLN CG   C  19.675  -0.216 -16.478 1.00 . A A .  62 GLN CG   1 1 
       20 63648 1 1 62 GLN H    H  16.643  -0.255 -15.733 1.00 . A A .  62 GLN H    1 1 
       20 63649 1 1 62 GLN HA   H  18.723  -1.954 -14.618 1.00 . A A .  62 GLN HA   1 1 
       20 63650 1 1 62 GLN HB2  H  18.587   1.021 -15.139 1.00 . A A .  62 GLN HB2  1 1 
       20 63651 1 1 62 GLN HB3  H  19.980   0.216 -14.424 1.00 . A A .  62 GLN HB3  1 1 
       20 63652 1 1 62 GLN HE21 H  18.864   1.629 -17.973 1.00 . A A .  62 GLN HE21 1 1 
       20 63653 1 1 62 GLN HE22 H  20.316   2.533 -18.213 1.00 . A A .  62 GLN HE22 1 1 
       20 63654 1 1 62 GLN HG2  H  20.308  -1.088 -16.420 1.00 . A A .  62 GLN HG2  1 1 
       20 63655 1 1 62 GLN HG3  H  18.839  -0.421 -17.135 1.00 . A A .  62 GLN HG3  1 1 
       20 63656 1 1 62 GLN N    N  16.995  -1.074 -15.322 1.00 . A A .  62 GLN N    1 1 
       20 63657 1 1 62 GLN NE2  N  19.821   1.780 -17.828 1.00 . A A .  62 GLN NE2  1 1 
       20 63658 1 1 62 GLN O    O  16.743  -0.717 -12.665 1.00 . A A .  62 GLN O    1 1 
       20 63659 1 1 62 GLN OE1  O  21.685   1.031 -16.841 1.00 . A A .  62 GLN OE1  1 1 
       20 63660 1 1 63 LYS C    C  18.266   1.173 -10.622 1.00 . A A .  63 LYS C    1 1 
       20 63661 1 1 63 LYS CA   C  18.761  -0.250 -10.853 1.00 . A A .  63 LYS CA   1 1 
       20 63662 1 1 63 LYS CB   C  20.067  -0.488 -10.084 1.00 . A A .  63 LYS CB   1 1 
       20 63663 1 1 63 LYS CD   C  22.472   0.135  -9.708 1.00 . A A .  63 LYS CD   1 1 
       20 63664 1 1 63 LYS CE   C  23.683   0.861 -10.271 1.00 . A A .  63 LYS CE   1 1 
       20 63665 1 1 63 LYS CG   C  21.236   0.362 -10.564 1.00 . A A .  63 LYS CG   1 1 
       20 63666 1 1 63 LYS H    H  19.846  -0.523 -12.647 1.00 . A A .  63 LYS H    1 1 
       20 63667 1 1 63 LYS HA   H  18.012  -0.938 -10.490 1.00 . A A .  63 LYS HA   1 1 
       20 63668 1 1 63 LYS HB2  H  19.898  -0.270  -9.040 1.00 . A A .  63 LYS HB2  1 1 
       20 63669 1 1 63 LYS HB3  H  20.343  -1.527 -10.183 1.00 . A A .  63 LYS HB3  1 1 
       20 63670 1 1 63 LYS HD2  H  22.279   0.499  -8.710 1.00 . A A .  63 LYS HD2  1 1 
       20 63671 1 1 63 LYS HD3  H  22.681  -0.922  -9.673 1.00 . A A .  63 LYS HD3  1 1 
       20 63672 1 1 63 LYS HE2  H  23.789   0.594 -11.309 1.00 . A A .  63 LYS HE2  1 1 
       20 63673 1 1 63 LYS HE3  H  23.521   1.927 -10.188 1.00 . A A .  63 LYS HE3  1 1 
       20 63674 1 1 63 LYS HG2  H  21.466   0.100 -11.584 1.00 . A A .  63 LYS HG2  1 1 
       20 63675 1 1 63 LYS HG3  H  20.958   1.404 -10.511 1.00 . A A .  63 LYS HG3  1 1 
       20 63676 1 1 63 LYS HZ1  H  25.062  -0.530  -9.545 1.00 . A A .  63 LYS HZ1  1 1 
       20 63677 1 1 63 LYS HZ2  H  24.900   0.845  -8.575 1.00 . A A .  63 LYS HZ2  1 1 
       20 63678 1 1 63 LYS HZ3  H  25.755   0.935 -10.027 1.00 . A A .  63 LYS HZ3  1 1 
       20 63679 1 1 63 LYS N    N  18.944  -0.513 -12.273 1.00 . A A .  63 LYS N    1 1 
       20 63680 1 1 63 LYS NZ   N  24.935   0.504  -9.554 1.00 . A A .  63 LYS NZ   1 1 
       20 63681 1 1 63 LYS O    O  18.542   2.073 -11.418 1.00 . A A .  63 LYS O    1 1 
       20 63682 1 1 64 GLU C    C  15.979   3.188 -10.181 1.00 . A A .  64 GLU C    1 1 
       20 63683 1 1 64 GLU CA   C  16.968   2.653  -9.146 1.00 . A A .  64 GLU CA   1 1 
       20 63684 1 1 64 GLU CB   C  18.089   3.668  -8.913 1.00 . A A .  64 GLU CB   1 1 
       20 63685 1 1 64 GLU CD   C  20.037   4.374  -7.483 1.00 . A A .  64 GLU CD   1 1 
       20 63686 1 1 64 GLU CG   C  19.009   3.303  -7.763 1.00 . A A .  64 GLU CG   1 1 
       20 63687 1 1 64 GLU H    H  17.326   0.572  -8.963 1.00 . A A .  64 GLU H    1 1 
       20 63688 1 1 64 GLU HA   H  16.438   2.510  -8.215 1.00 . A A .  64 GLU HA   1 1 
       20 63689 1 1 64 GLU HB2  H  18.685   3.743  -9.810 1.00 . A A .  64 GLU HB2  1 1 
       20 63690 1 1 64 GLU HB3  H  17.648   4.631  -8.701 1.00 . A A .  64 GLU HB3  1 1 
       20 63691 1 1 64 GLU HG2  H  18.413   3.155  -6.873 1.00 . A A .  64 GLU HG2  1 1 
       20 63692 1 1 64 GLU HG3  H  19.523   2.385  -8.008 1.00 . A A .  64 GLU HG3  1 1 
       20 63693 1 1 64 GLU N    N  17.517   1.353  -9.535 1.00 . A A .  64 GLU N    1 1 
       20 63694 1 1 64 GLU O    O  15.759   4.396 -10.267 1.00 . A A .  64 GLU O    1 1 
       20 63695 1 1 64 GLU OE1  O  19.716   5.343  -6.760 1.00 . A A .  64 GLU OE1  1 1 
       20 63696 1 1 64 GLU OE2  O  21.176   4.255  -7.982 1.00 . A A .  64 GLU OE2  1 1 
       20 63697 1 1 65 SER C    C  13.054   2.950 -11.313 1.00 . A A .  65 SER C    1 1 
       20 63698 1 1 65 SER CA   C  14.411   2.696 -11.961 1.00 . A A .  65 SER CA   1 1 
       20 63699 1 1 65 SER CB   C  14.292   1.626 -13.047 1.00 . A A .  65 SER CB   1 1 
       20 63700 1 1 65 SER H    H  15.607   1.348 -10.859 1.00 . A A .  65 SER H    1 1 
       20 63701 1 1 65 SER HA   H  14.759   3.616 -12.409 1.00 . A A .  65 SER HA   1 1 
       20 63702 1 1 65 SER HB2  H  13.966   0.699 -12.599 1.00 . A A .  65 SER HB2  1 1 
       20 63703 1 1 65 SER HB3  H  13.576   1.942 -13.787 1.00 . A A .  65 SER HB3  1 1 
       20 63704 1 1 65 SER HG   H  15.950   0.615 -13.318 1.00 . A A .  65 SER HG   1 1 
       20 63705 1 1 65 SER N    N  15.382   2.294 -10.957 1.00 . A A .  65 SER N    1 1 
       20 63706 1 1 65 SER O    O  12.744   2.382 -10.261 1.00 . A A .  65 SER O    1 1 
       20 63707 1 1 65 SER OG   O  15.540   1.412 -13.681 1.00 . A A .  65 SER OG   1 1 
       20 63708 1 1 66 THR C    C   9.850   3.330 -12.088 1.00 . A A .  66 THR C    1 1 
       20 63709 1 1 66 THR CA   C  10.950   4.146 -11.415 1.00 . A A .  66 THR CA   1 1 
       20 63710 1 1 66 THR CB   C  10.659   5.642 -11.607 1.00 . A A .  66 THR CB   1 1 
       20 63711 1 1 66 THR CG2  C   9.426   6.064 -10.819 1.00 . A A .  66 THR CG2  1 1 
       20 63712 1 1 66 THR H    H  12.562   4.229 -12.768 1.00 . A A .  66 THR H    1 1 
       20 63713 1 1 66 THR HA   H  10.945   3.934 -10.356 1.00 . A A .  66 THR HA   1 1 
       20 63714 1 1 66 THR HB   H  10.478   5.823 -12.656 1.00 . A A .  66 THR HB   1 1 
       20 63715 1 1 66 THR HG1  H  11.676   6.691 -10.273 1.00 . A A .  66 THR HG1  1 1 
       20 63716 1 1 66 THR HG21 H   9.278   7.128 -10.928 1.00 . A A .  66 THR HG21 1 1 
       20 63717 1 1 66 THR HG22 H   9.564   5.824  -9.776 1.00 . A A .  66 THR HG22 1 1 
       20 63718 1 1 66 THR HG23 H   8.561   5.539 -11.198 1.00 . A A .  66 THR HG23 1 1 
       20 63719 1 1 66 THR N    N  12.260   3.807 -11.934 1.00 . A A .  66 THR N    1 1 
       20 63720 1 1 66 THR O    O   9.654   3.409 -13.300 1.00 . A A .  66 THR O    1 1 
       20 63721 1 1 66 THR OG1  O  11.794   6.415 -11.190 1.00 . A A .  66 THR OG1  1 1 
       20 63722 1 1 67 LEU C    C   6.735   2.320 -11.336 1.00 . A A .  67 LEU C    1 1 
       20 63723 1 1 67 LEU CA   C   8.056   1.722 -11.793 1.00 . A A .  67 LEU CA   1 1 
       20 63724 1 1 67 LEU CB   C   8.177   0.278 -11.292 1.00 . A A .  67 LEU CB   1 1 
       20 63725 1 1 67 LEU CD1  C  10.622  -0.305 -11.436 1.00 . A A .  67 LEU CD1  1 1 
       20 63726 1 1 67 LEU CD2  C   8.887  -2.056 -11.859 1.00 . A A .  67 LEU CD2  1 1 
       20 63727 1 1 67 LEU CG   C   9.232  -0.581 -11.996 1.00 . A A .  67 LEU CG   1 1 
       20 63728 1 1 67 LEU H    H   9.377   2.500 -10.336 1.00 . A A .  67 LEU H    1 1 
       20 63729 1 1 67 LEU HA   H   8.095   1.731 -12.872 1.00 . A A .  67 LEU HA   1 1 
       20 63730 1 1 67 LEU HB2  H   8.415   0.307 -10.239 1.00 . A A .  67 LEU HB2  1 1 
       20 63731 1 1 67 LEU HB3  H   7.219  -0.200 -11.413 1.00 . A A .  67 LEU HB3  1 1 
       20 63732 1 1 67 LEU HD11 H  11.348  -0.898 -11.971 1.00 . A A .  67 LEU HD11 1 1 
       20 63733 1 1 67 LEU HD12 H  10.645  -0.564 -10.388 1.00 . A A .  67 LEU HD12 1 1 
       20 63734 1 1 67 LEU HD13 H  10.856   0.743 -11.552 1.00 . A A .  67 LEU HD13 1 1 
       20 63735 1 1 67 LEU HD21 H   7.930  -2.246 -12.323 1.00 . A A .  67 LEU HD21 1 1 
       20 63736 1 1 67 LEU HD22 H   8.839  -2.319 -10.815 1.00 . A A .  67 LEU HD22 1 1 
       20 63737 1 1 67 LEU HD23 H   9.646  -2.651 -12.347 1.00 . A A .  67 LEU HD23 1 1 
       20 63738 1 1 67 LEU HG   H   9.240  -0.336 -13.049 1.00 . A A .  67 LEU HG   1 1 
       20 63739 1 1 67 LEU N    N   9.150   2.538 -11.294 1.00 . A A .  67 LEU N    1 1 
       20 63740 1 1 67 LEU O    O   6.568   2.634 -10.159 1.00 . A A .  67 LEU O    1 1 
       20 63741 1 1 68 HIS C    C   3.500   1.968 -11.624 1.00 . A A .  68 HIS C    1 1 
       20 63742 1 1 68 HIS CA   C   4.509   3.067 -11.930 1.00 . A A .  68 HIS CA   1 1 
       20 63743 1 1 68 HIS CB   C   4.009   3.939 -13.081 1.00 . A A .  68 HIS CB   1 1 
       20 63744 1 1 68 HIS CD2  C   2.186   5.351 -11.922 1.00 . A A .  68 HIS CD2  1 1 
       20 63745 1 1 68 HIS CE1  C   3.019   7.309 -12.382 1.00 . A A .  68 HIS CE1  1 1 
       20 63746 1 1 68 HIS CG   C   3.331   5.196 -12.630 1.00 . A A .  68 HIS CG   1 1 
       20 63747 1 1 68 HIS H    H   5.987   2.221 -13.188 1.00 . A A .  68 HIS H    1 1 
       20 63748 1 1 68 HIS HA   H   4.632   3.681 -11.049 1.00 . A A .  68 HIS HA   1 1 
       20 63749 1 1 68 HIS HB2  H   4.844   4.217 -13.703 1.00 . A A .  68 HIS HB2  1 1 
       20 63750 1 1 68 HIS HB3  H   3.300   3.373 -13.668 1.00 . A A .  68 HIS HB3  1 1 
       20 63751 1 1 68 HIS HD2  H   1.547   4.567 -11.549 1.00 . A A .  68 HIS HD2  1 1 
       20 63752 1 1 68 HIS HE1  H   3.146   8.380 -12.438 1.00 . A A .  68 HIS HE1  1 1 
       20 63753 1 1 68 HIS HE2  H   1.384   7.119 -11.125 1.00 . A A .  68 HIS HE2  1 1 
       20 63754 1 1 68 HIS N    N   5.805   2.493 -12.260 1.00 . A A .  68 HIS N    1 1 
       20 63755 1 1 68 HIS ND1  N   3.853   6.435 -12.915 1.00 . A A .  68 HIS ND1  1 1 
       20 63756 1 1 68 HIS NE2  N   1.993   6.702 -11.769 1.00 . A A .  68 HIS NE2  1 1 
       20 63757 1 1 68 HIS O    O   3.274   1.079 -12.446 1.00 . A A .  68 HIS O    1 1 
       20 63758 1 1 69 LEU C    C   0.515   1.632 -10.052 1.00 . A A .  69 LEU C    1 1 
       20 63759 1 1 69 LEU CA   C   1.920   1.037 -10.028 1.00 . A A .  69 LEU CA   1 1 
       20 63760 1 1 69 LEU CB   C   2.241   0.511  -8.624 1.00 . A A .  69 LEU CB   1 1 
       20 63761 1 1 69 LEU CD1  C   1.430  -1.849  -8.906 1.00 . A A .  69 LEU CD1  1 1 
       20 63762 1 1 69 LEU CD2  C   1.564  -0.841  -6.627 1.00 . A A .  69 LEU CD2  1 1 
       20 63763 1 1 69 LEU CG   C   1.293  -0.572  -8.098 1.00 . A A .  69 LEU CG   1 1 
       20 63764 1 1 69 LEU H    H   3.132   2.761  -9.823 1.00 . A A .  69 LEU H    1 1 
       20 63765 1 1 69 LEU HA   H   1.964   0.215 -10.730 1.00 . A A .  69 LEU HA   1 1 
       20 63766 1 1 69 LEU HB2  H   3.243   0.109  -8.633 1.00 . A A .  69 LEU HB2  1 1 
       20 63767 1 1 69 LEU HB3  H   2.212   1.346  -7.941 1.00 . A A .  69 LEU HB3  1 1 
       20 63768 1 1 69 LEU HD11 H   1.130  -1.664  -9.926 1.00 . A A .  69 LEU HD11 1 1 
       20 63769 1 1 69 LEU HD12 H   0.803  -2.616  -8.479 1.00 . A A .  69 LEU HD12 1 1 
       20 63770 1 1 69 LEU HD13 H   2.461  -2.176  -8.888 1.00 . A A .  69 LEU HD13 1 1 
       20 63771 1 1 69 LEU HD21 H   0.966  -1.677  -6.299 1.00 . A A .  69 LEU HD21 1 1 
       20 63772 1 1 69 LEU HD22 H   1.309   0.031  -6.047 1.00 . A A .  69 LEU HD22 1 1 
       20 63773 1 1 69 LEU HD23 H   2.611  -1.073  -6.491 1.00 . A A .  69 LEU HD23 1 1 
       20 63774 1 1 69 LEU HG   H   0.273  -0.225  -8.192 1.00 . A A .  69 LEU HG   1 1 
       20 63775 1 1 69 LEU N    N   2.905   2.027 -10.439 1.00 . A A .  69 LEU N    1 1 
       20 63776 1 1 69 LEU O    O   0.171   2.475  -9.221 1.00 . A A .  69 LEU O    1 1 
       20 63777 1 1 70 VAL C    C  -2.622   0.687 -10.509 1.00 . A A .  70 VAL C    1 1 
       20 63778 1 1 70 VAL CA   C  -1.653   1.673 -11.148 1.00 . A A .  70 VAL CA   1 1 
       20 63779 1 1 70 VAL CB   C  -2.028   1.886 -12.633 1.00 . A A .  70 VAL CB   1 1 
       20 63780 1 1 70 VAL CG1  C  -3.460   2.384 -12.769 1.00 . A A .  70 VAL CG1  1 1 
       20 63781 1 1 70 VAL CG2  C  -1.063   2.858 -13.292 1.00 . A A .  70 VAL CG2  1 1 
       20 63782 1 1 70 VAL H    H   0.050   0.520 -11.642 1.00 . A A .  70 VAL H    1 1 
       20 63783 1 1 70 VAL HA   H  -1.729   2.621 -10.635 1.00 . A A .  70 VAL HA   1 1 
       20 63784 1 1 70 VAL HB   H  -1.953   0.936 -13.142 1.00 . A A .  70 VAL HB   1 1 
       20 63785 1 1 70 VAL HG11 H  -3.539   3.373 -12.343 1.00 . A A .  70 VAL HG11 1 1 
       20 63786 1 1 70 VAL HG12 H  -4.124   1.714 -12.247 1.00 . A A .  70 VAL HG12 1 1 
       20 63787 1 1 70 VAL HG13 H  -3.730   2.419 -13.815 1.00 . A A .  70 VAL HG13 1 1 
       20 63788 1 1 70 VAL HG21 H  -0.057   2.470 -13.222 1.00 . A A .  70 VAL HG21 1 1 
       20 63789 1 1 70 VAL HG22 H  -1.114   3.813 -12.790 1.00 . A A .  70 VAL HG22 1 1 
       20 63790 1 1 70 VAL HG23 H  -1.329   2.983 -14.331 1.00 . A A .  70 VAL HG23 1 1 
       20 63791 1 1 70 VAL N    N  -0.287   1.195 -11.009 1.00 . A A .  70 VAL N    1 1 
       20 63792 1 1 70 VAL O    O  -2.534  -0.520 -10.740 1.00 . A A .  70 VAL O    1 1 
       20 63793 1 1 71 LEU C    C  -5.678   0.060  -9.967 1.00 . A A .  71 LEU C    1 1 
       20 63794 1 1 71 LEU CA   C  -4.520   0.374  -9.028 1.00 . A A .  71 LEU CA   1 1 
       20 63795 1 1 71 LEU CB   C  -5.045   1.069  -7.772 1.00 . A A .  71 LEU CB   1 1 
       20 63796 1 1 71 LEU CD1  C  -4.615   2.151  -5.552 1.00 . A A .  71 LEU CD1  1 1 
       20 63797 1 1 71 LEU CD2  C  -3.396   0.056  -6.172 1.00 . A A .  71 LEU CD2  1 1 
       20 63798 1 1 71 LEU CG   C  -3.999   1.355  -6.692 1.00 . A A .  71 LEU CG   1 1 
       20 63799 1 1 71 LEU H    H  -3.547   2.173  -9.555 1.00 . A A .  71 LEU H    1 1 
       20 63800 1 1 71 LEU HA   H  -4.038  -0.551  -8.746 1.00 . A A .  71 LEU HA   1 1 
       20 63801 1 1 71 LEU HB2  H  -5.493   2.006  -8.067 1.00 . A A .  71 LEU HB2  1 1 
       20 63802 1 1 71 LEU HB3  H  -5.814   0.445  -7.340 1.00 . A A .  71 LEU HB3  1 1 
       20 63803 1 1 71 LEU HD11 H  -5.413   1.579  -5.103 1.00 . A A .  71 LEU HD11 1 1 
       20 63804 1 1 71 LEU HD12 H  -5.009   3.081  -5.935 1.00 . A A .  71 LEU HD12 1 1 
       20 63805 1 1 71 LEU HD13 H  -3.859   2.361  -4.809 1.00 . A A .  71 LEU HD13 1 1 
       20 63806 1 1 71 LEU HD21 H  -4.179  -0.572  -5.776 1.00 . A A .  71 LEU HD21 1 1 
       20 63807 1 1 71 LEU HD22 H  -2.682   0.279  -5.393 1.00 . A A .  71 LEU HD22 1 1 
       20 63808 1 1 71 LEU HD23 H  -2.896  -0.455  -6.981 1.00 . A A .  71 LEU HD23 1 1 
       20 63809 1 1 71 LEU HG   H  -3.204   1.946  -7.121 1.00 . A A .  71 LEU HG   1 1 
       20 63810 1 1 71 LEU N    N  -3.533   1.205  -9.699 1.00 . A A .  71 LEU N    1 1 
       20 63811 1 1 71 LEU O    O  -6.271   0.958 -10.565 1.00 . A A .  71 LEU O    1 1 
       20 63812 1 1 72 ARG C    C  -8.314  -1.976 -10.150 1.00 . A A .  72 ARG C    1 1 
       20 63813 1 1 72 ARG CA   C  -7.065  -1.656 -10.964 1.00 . A A .  72 ARG CA   1 1 
       20 63814 1 1 72 ARG CB   C  -6.619  -2.882 -11.755 1.00 . A A .  72 ARG CB   1 1 
       20 63815 1 1 72 ARG CD   C  -7.278  -4.874 -13.112 1.00 . A A .  72 ARG CD   1 1 
       20 63816 1 1 72 ARG CG   C  -7.718  -3.526 -12.578 1.00 . A A .  72 ARG CG   1 1 
       20 63817 1 1 72 ARG CZ   C  -8.421  -6.833 -14.059 1.00 . A A .  72 ARG CZ   1 1 
       20 63818 1 1 72 ARG H    H  -5.465  -1.891  -9.603 1.00 . A A .  72 ARG H    1 1 
       20 63819 1 1 72 ARG HA   H  -7.292  -0.856 -11.653 1.00 . A A .  72 ARG HA   1 1 
       20 63820 1 1 72 ARG HB2  H  -5.825  -2.587 -12.425 1.00 . A A .  72 ARG HB2  1 1 
       20 63821 1 1 72 ARG HB3  H  -6.237  -3.618 -11.065 1.00 . A A .  72 ARG HB3  1 1 
       20 63822 1 1 72 ARG HD2  H  -6.399  -4.737 -13.726 1.00 . A A .  72 ARG HD2  1 1 
       20 63823 1 1 72 ARG HD3  H  -7.036  -5.514 -12.278 1.00 . A A .  72 ARG HD3  1 1 
       20 63824 1 1 72 ARG HE   H  -8.951  -4.928 -14.383 1.00 . A A .  72 ARG HE   1 1 
       20 63825 1 1 72 ARG HG2  H  -8.591  -3.660 -11.958 1.00 . A A .  72 ARG HG2  1 1 
       20 63826 1 1 72 ARG HG3  H  -7.958  -2.881 -13.409 1.00 . A A .  72 ARG HG3  1 1 
       20 63827 1 1 72 ARG HH11 H  -6.900  -7.275 -12.784 1.00 . A A .  72 ARG HH11 1 1 
       20 63828 1 1 72 ARG HH12 H  -7.675  -8.641 -13.522 1.00 . A A .  72 ARG HH12 1 1 
       20 63829 1 1 72 ARG HH21 H  -9.989  -6.726 -15.341 1.00 . A A .  72 ARG HH21 1 1 
       20 63830 1 1 72 ARG HH22 H  -9.442  -8.328 -14.960 1.00 . A A .  72 ARG HH22 1 1 
       20 63831 1 1 72 ARG N    N  -5.985  -1.217 -10.100 1.00 . A A .  72 ARG N    1 1 
       20 63832 1 1 72 ARG NE   N  -8.312  -5.515 -13.913 1.00 . A A .  72 ARG NE   1 1 
       20 63833 1 1 72 ARG NH1  N  -7.603  -7.648 -13.399 1.00 . A A .  72 ARG NH1  1 1 
       20 63834 1 1 72 ARG NH2  N  -9.358  -7.337 -14.848 1.00 . A A .  72 ARG NH2  1 1 
       20 63835 1 1 72 ARG O    O  -8.373  -2.986  -9.449 1.00 . A A .  72 ARG O    1 1 
       20 63836 1 1 73 LEU C    C -11.562  -2.025 -10.399 1.00 . A A .  73 LEU C    1 1 
       20 63837 1 1 73 LEU CA   C -10.553  -1.295  -9.521 1.00 . A A .  73 LEU CA   1 1 
       20 63838 1 1 73 LEU CB   C -11.123   0.052  -9.073 1.00 . A A .  73 LEU CB   1 1 
       20 63839 1 1 73 LEU CD1  C -10.851   2.207  -7.818 1.00 . A A .  73 LEU CD1  1 1 
       20 63840 1 1 73 LEU CD2  C -10.053   0.069  -6.801 1.00 . A A .  73 LEU CD2  1 1 
       20 63841 1 1 73 LEU CG   C -10.244   0.842  -8.097 1.00 . A A .  73 LEU CG   1 1 
       20 63842 1 1 73 LEU H    H  -9.194  -0.308 -10.803 1.00 . A A .  73 LEU H    1 1 
       20 63843 1 1 73 LEU HA   H -10.347  -1.901  -8.653 1.00 . A A .  73 LEU HA   1 1 
       20 63844 1 1 73 LEU HB2  H -11.284   0.658  -9.951 1.00 . A A .  73 LEU HB2  1 1 
       20 63845 1 1 73 LEU HB3  H -12.077  -0.128  -8.600 1.00 . A A .  73 LEU HB3  1 1 
       20 63846 1 1 73 LEU HD11 H -10.875   2.784  -8.730 1.00 . A A .  73 LEU HD11 1 1 
       20 63847 1 1 73 LEU HD12 H -10.256   2.724  -7.079 1.00 . A A .  73 LEU HD12 1 1 
       20 63848 1 1 73 LEU HD13 H -11.858   2.084  -7.446 1.00 . A A .  73 LEU HD13 1 1 
       20 63849 1 1 73 LEU HD21 H  -9.486   0.670  -6.103 1.00 . A A .  73 LEU HD21 1 1 
       20 63850 1 1 73 LEU HD22 H  -9.519  -0.847  -7.003 1.00 . A A .  73 LEU HD22 1 1 
       20 63851 1 1 73 LEU HD23 H -11.017  -0.162  -6.374 1.00 . A A .  73 LEU HD23 1 1 
       20 63852 1 1 73 LEU HG   H  -9.271   0.996  -8.543 1.00 . A A .  73 LEU HG   1 1 
       20 63853 1 1 73 LEU N    N  -9.306  -1.104 -10.241 1.00 . A A .  73 LEU N    1 1 
       20 63854 1 1 73 LEU O    O -11.729  -1.701 -11.574 1.00 . A A .  73 LEU O    1 1 
       20 63855 1 1 74 ARG C    C -14.466  -3.949  -9.705 1.00 . A A .  74 ARG C    1 1 
       20 63856 1 1 74 ARG CA   C -13.215  -3.796 -10.557 1.00 . A A .  74 ARG CA   1 1 
       20 63857 1 1 74 ARG CB   C -12.664  -5.172 -10.937 1.00 . A A .  74 ARG CB   1 1 
       20 63858 1 1 74 ARG CD   C -12.786  -7.172 -12.468 1.00 . A A .  74 ARG CD   1 1 
       20 63859 1 1 74 ARG CG   C -13.289  -5.759 -12.196 1.00 . A A .  74 ARG CG   1 1 
       20 63860 1 1 74 ARG CZ   C -14.031  -8.429 -14.203 1.00 . A A .  74 ARG CZ   1 1 
       20 63861 1 1 74 ARG H    H -12.028  -3.250  -8.895 1.00 . A A .  74 ARG H    1 1 
       20 63862 1 1 74 ARG HA   H -13.467  -3.252 -11.456 1.00 . A A .  74 ARG HA   1 1 
       20 63863 1 1 74 ARG HB2  H -11.600  -5.091 -11.094 1.00 . A A .  74 ARG HB2  1 1 
       20 63864 1 1 74 ARG HB3  H -12.846  -5.855 -10.120 1.00 . A A .  74 ARG HB3  1 1 
       20 63865 1 1 74 ARG HD2  H -11.720  -7.198 -12.298 1.00 . A A .  74 ARG HD2  1 1 
       20 63866 1 1 74 ARG HD3  H -13.274  -7.855 -11.788 1.00 . A A .  74 ARG HD3  1 1 
       20 63867 1 1 74 ARG HE   H -12.451  -7.252 -14.543 1.00 . A A .  74 ARG HE   1 1 
       20 63868 1 1 74 ARG HG2  H -14.361  -5.786 -12.076 1.00 . A A .  74 ARG HG2  1 1 
       20 63869 1 1 74 ARG HG3  H -13.037  -5.130 -13.036 1.00 . A A .  74 ARG HG3  1 1 
       20 63870 1 1 74 ARG HH11 H -14.771  -8.659 -12.329 1.00 . A A .  74 ARG HH11 1 1 
       20 63871 1 1 74 ARG HH12 H -15.605  -9.537 -13.570 1.00 . A A .  74 ARG HH12 1 1 
       20 63872 1 1 74 ARG HH21 H -13.535  -8.408 -16.166 1.00 . A A .  74 ARG HH21 1 1 
       20 63873 1 1 74 ARG HH22 H -14.910  -9.384 -15.760 1.00 . A A .  74 ARG HH22 1 1 
       20 63874 1 1 74 ARG N    N -12.217  -3.025  -9.830 1.00 . A A .  74 ARG N    1 1 
       20 63875 1 1 74 ARG NE   N -13.051  -7.598 -13.844 1.00 . A A .  74 ARG NE   1 1 
       20 63876 1 1 74 ARG NH1  N -14.869  -8.915 -13.295 1.00 . A A .  74 ARG NH1  1 1 
       20 63877 1 1 74 ARG NH2  N -14.168  -8.770 -15.477 1.00 . A A .  74 ARG NH2  1 1 
       20 63878 1 1 74 ARG O    O -14.502  -4.765  -8.786 1.00 . A A .  74 ARG O    1 1 
       20 63879 1 1 75 GLY C    C -16.733  -2.209  -8.109 1.00 . A A .  75 GLY C    1 1 
       20 63880 1 1 75 GLY CA   C -16.716  -3.204  -9.255 1.00 . A A .  75 GLY CA   1 1 
       20 63881 1 1 75 GLY H    H -15.384  -2.511 -10.743 1.00 . A A .  75 GLY H    1 1 
       20 63882 1 1 75 GLY HA2  H -17.539  -2.989  -9.920 1.00 . A A .  75 GLY HA2  1 1 
       20 63883 1 1 75 GLY HA3  H -16.839  -4.199  -8.857 1.00 . A A .  75 GLY HA3  1 1 
       20 63884 1 1 75 GLY N    N -15.478  -3.147 -10.005 1.00 . A A .  75 GLY N    1 1 
       20 63885 1 1 75 GLY O    O -16.980  -2.577  -6.961 1.00 . A A .  75 GLY O    1 1 
       20 63886 1 1 76 GLY C    C -15.433   1.164  -7.744 1.00 . A A .  76 GLY C    1 1 
       20 63887 1 1 76 GLY CA   C -16.441   0.087  -7.415 1.00 . A A .  76 GLY CA   1 1 
       20 63888 1 1 76 GLY H    H -16.244  -0.719  -9.352 1.00 . A A .  76 GLY H    1 1 
       20 63889 1 1 76 GLY HA2  H -17.423   0.532  -7.353 1.00 . A A .  76 GLY HA2  1 1 
       20 63890 1 1 76 GLY HA3  H -16.190  -0.351  -6.462 1.00 . A A .  76 GLY HA3  1 1 
       20 63891 1 1 76 GLY N    N -16.454  -0.950  -8.423 1.00 . A A .  76 GLY N    1 1 
       20 63892 1 1 76 GLY O    O -15.031   1.253  -8.924 1.00 . A A .  76 GLY O    1 1 
       20 63893 1 1 76 GLY OXT  O -15.055   1.931  -6.838 1.00 . A A .  76 GLY OXT  1 1 
       20 63894 2 1  1 MET C    C -29.669   5.027   6.400 1.00 . B B .   1 MET C    1 1 
       20 63895 2 1  1 MET CA   C -30.378   3.681   6.300 1.00 . B B .   1 MET CA   1 1 
       20 63896 2 1  1 MET CB   C -29.579   2.722   5.405 1.00 . B B .   1 MET CB   1 1 
       20 63897 2 1  1 MET CE   C -27.989   3.149   1.568 1.00 . B B .   1 MET CE   1 1 
       20 63898 2 1  1 MET CG   C -29.205   3.307   4.052 1.00 . B B .   1 MET CG   1 1 
       20 63899 2 1  1 MET H1   H -31.716   4.266   4.814 1.00 . B B .   1 MET H1   1 1 
       20 63900 2 1  1 MET H2   H -32.279   4.525   6.391 1.00 . B B .   1 MET H2   1 1 
       20 63901 2 1  1 MET H3   H -32.253   2.960   5.746 1.00 . B B .   1 MET H3   1 1 
       20 63902 2 1  1 MET HA   H -30.453   3.258   7.291 1.00 . B B .   1 MET HA   1 1 
       20 63903 2 1  1 MET HB2  H -28.669   2.450   5.917 1.00 . B B .   1 MET HB2  1 1 
       20 63904 2 1  1 MET HB3  H -30.166   1.831   5.239 1.00 . B B .   1 MET HB3  1 1 
       20 63905 2 1  1 MET HE1  H -27.440   2.572   0.838 1.00 . B B .   1 MET HE1  1 1 
       20 63906 2 1  1 MET HE2  H -27.413   4.018   1.847 1.00 . B B .   1 MET HE2  1 1 
       20 63907 2 1  1 MET HE3  H -28.933   3.464   1.145 1.00 . B B .   1 MET HE3  1 1 
       20 63908 2 1  1 MET HG2  H -30.108   3.592   3.533 1.00 . B B .   1 MET HG2  1 1 
       20 63909 2 1  1 MET HG3  H -28.593   4.183   4.211 1.00 . B B .   1 MET HG3  1 1 
       20 63910 2 1  1 MET N    N -31.749   3.867   5.776 1.00 . B B .   1 MET N    1 1 
       20 63911 2 1  1 MET O    O -29.981   5.962   5.661 1.00 . B B .   1 MET O    1 1 
       20 63912 2 1  1 MET SD   S -28.290   2.143   3.019 1.00 . B B .   1 MET SD   1 1 
       20 63913 2 1  2 GLN C    C -26.613   6.292   6.837 1.00 . B B .   2 GLN C    1 1 
       20 63914 2 1  2 GLN CA   C -27.975   6.354   7.519 1.00 . B B .   2 GLN CA   1 1 
       20 63915 2 1  2 GLN CB   C -27.801   6.615   9.016 1.00 . B B .   2 GLN CB   1 1 
       20 63916 2 1  2 GLN CD   C -29.468   8.406   9.636 1.00 . B B .   2 GLN CD   1 1 
       20 63917 2 1  2 GLN CG   C -29.105   6.937   9.727 1.00 . B B .   2 GLN CG   1 1 
       20 63918 2 1  2 GLN H    H -28.496   4.337   7.861 1.00 . B B .   2 GLN H    1 1 
       20 63919 2 1  2 GLN HA   H -28.546   7.163   7.086 1.00 . B B .   2 GLN HA   1 1 
       20 63920 2 1  2 GLN HB2  H -27.373   5.736   9.477 1.00 . B B .   2 GLN HB2  1 1 
       20 63921 2 1  2 GLN HB3  H -27.126   7.446   9.152 1.00 . B B .   2 GLN HB3  1 1 
       20 63922 2 1  2 GLN HE21 H -31.400   7.945   9.545 1.00 . B B .   2 GLN HE21 1 1 
       20 63923 2 1  2 GLN HE22 H -31.015   9.635   9.492 1.00 . B B .   2 GLN HE22 1 1 
       20 63924 2 1  2 GLN HG2  H -29.897   6.360   9.276 1.00 . B B .   2 GLN HG2  1 1 
       20 63925 2 1  2 GLN HG3  H -29.010   6.668  10.768 1.00 . B B .   2 GLN HG3  1 1 
       20 63926 2 1  2 GLN N    N -28.716   5.122   7.313 1.00 . B B .   2 GLN N    1 1 
       20 63927 2 1  2 GLN NE2  N -30.754   8.694   9.551 1.00 . B B .   2 GLN NE2  1 1 
       20 63928 2 1  2 GLN O    O -25.899   5.293   6.938 1.00 . B B .   2 GLN O    1 1 
       20 63929 2 1  2 GLN OE1  O -28.600   9.277   9.641 1.00 . B B .   2 GLN OE1  1 1 
       20 63930 2 1  3 ILE C    C -24.188   8.618   5.960 1.00 . B B .   3 ILE C    1 1 
       20 63931 2 1  3 ILE CA   C -24.991   7.439   5.436 1.00 . B B .   3 ILE CA   1 1 
       20 63932 2 1  3 ILE CB   C -25.164   7.583   3.908 1.00 . B B .   3 ILE CB   1 1 
       20 63933 2 1  3 ILE CD1  C -26.113   9.155   2.137 1.00 . B B .   3 ILE CD1  1 1 
       20 63934 2 1  3 ILE CG1  C -26.140   8.721   3.588 1.00 . B B .   3 ILE CG1  1 1 
       20 63935 2 1  3 ILE CG2  C -25.644   6.270   3.302 1.00 . B B .   3 ILE CG2  1 1 
       20 63936 2 1  3 ILE H    H -26.888   8.117   6.081 1.00 . B B .   3 ILE H    1 1 
       20 63937 2 1  3 ILE HA   H -24.444   6.527   5.634 1.00 . B B .   3 ILE HA   1 1 
       20 63938 2 1  3 ILE HB   H -24.201   7.815   3.481 1.00 . B B .   3 ILE HB   1 1 
       20 63939 2 1  3 ILE HD11 H -25.149   9.586   1.910 1.00 . B B .   3 ILE HD11 1 1 
       20 63940 2 1  3 ILE HD12 H -26.885   9.889   1.964 1.00 . B B .   3 ILE HD12 1 1 
       20 63941 2 1  3 ILE HD13 H -26.281   8.298   1.503 1.00 . B B .   3 ILE HD13 1 1 
       20 63942 2 1  3 ILE HG12 H -27.144   8.397   3.817 1.00 . B B .   3 ILE HG12 1 1 
       20 63943 2 1  3 ILE HG13 H -25.894   9.580   4.197 1.00 . B B .   3 ILE HG13 1 1 
       20 63944 2 1  3 ILE HG21 H -25.828   6.408   2.247 1.00 . B B .   3 ILE HG21 1 1 
       20 63945 2 1  3 ILE HG22 H -26.556   5.961   3.790 1.00 . B B .   3 ILE HG22 1 1 
       20 63946 2 1  3 ILE HG23 H -24.887   5.510   3.442 1.00 . B B .   3 ILE HG23 1 1 
       20 63947 2 1  3 ILE N    N -26.269   7.356   6.130 1.00 . B B .   3 ILE N    1 1 
       20 63948 2 1  3 ILE O    O -24.749   9.538   6.561 1.00 . B B .   3 ILE O    1 1 
       20 63949 2 1  4 PHE C    C -21.501  10.495   5.030 1.00 . B B .   4 PHE C    1 1 
       20 63950 2 1  4 PHE CA   C -22.009   9.657   6.195 1.00 . B B .   4 PHE CA   1 1 
       20 63951 2 1  4 PHE CB   C -20.822   9.077   6.974 1.00 . B B .   4 PHE CB   1 1 
       20 63952 2 1  4 PHE CD1  C -21.955   8.765   9.189 1.00 . B B .   4 PHE CD1  1 1 
       20 63953 2 1  4 PHE CD2  C -20.872   6.887   8.199 1.00 . B B .   4 PHE CD2  1 1 
       20 63954 2 1  4 PHE CE1  C -22.328   7.987  10.267 1.00 . B B .   4 PHE CE1  1 1 
       20 63955 2 1  4 PHE CE2  C -21.242   6.102   9.273 1.00 . B B .   4 PHE CE2  1 1 
       20 63956 2 1  4 PHE CG   C -21.225   8.225   8.144 1.00 . B B .   4 PHE CG   1 1 
       20 63957 2 1  4 PHE CZ   C -21.970   6.653  10.309 1.00 . B B .   4 PHE CZ   1 1 
       20 63958 2 1  4 PHE H    H -22.496   7.840   5.228 1.00 . B B .   4 PHE H    1 1 
       20 63959 2 1  4 PHE HA   H -22.582  10.293   6.854 1.00 . B B .   4 PHE HA   1 1 
       20 63960 2 1  4 PHE HB2  H -20.227   8.469   6.311 1.00 . B B .   4 PHE HB2  1 1 
       20 63961 2 1  4 PHE HB3  H -20.217   9.890   7.349 1.00 . B B .   4 PHE HB3  1 1 
       20 63962 2 1  4 PHE HD1  H -22.233   9.806   9.156 1.00 . B B .   4 PHE HD1  1 1 
       20 63963 2 1  4 PHE HD2  H -20.302   6.459   7.390 1.00 . B B .   4 PHE HD2  1 1 
       20 63964 2 1  4 PHE HE1  H -22.896   8.419  11.079 1.00 . B B .   4 PHE HE1  1 1 
       20 63965 2 1  4 PHE HE2  H -20.961   5.062   9.304 1.00 . B B .   4 PHE HE2  1 1 
       20 63966 2 1  4 PHE HZ   H -22.261   6.040  11.148 1.00 . B B .   4 PHE HZ   1 1 
       20 63967 2 1  4 PHE N    N -22.884   8.591   5.730 1.00 . B B .   4 PHE N    1 1 
       20 63968 2 1  4 PHE O    O -20.772  10.003   4.168 1.00 . B B .   4 PHE O    1 1 
       20 63969 2 1  5 VAL C    C -20.346  13.550   4.469 1.00 . B B .   5 VAL C    1 1 
       20 63970 2 1  5 VAL CA   C -21.475  12.667   3.951 1.00 . B B .   5 VAL CA   1 1 
       20 63971 2 1  5 VAL CB   C -22.635  13.557   3.449 1.00 . B B .   5 VAL CB   1 1 
       20 63972 2 1  5 VAL CG1  C -22.183  14.433   2.287 1.00 . B B .   5 VAL CG1  1 1 
       20 63973 2 1  5 VAL CG2  C -23.828  12.703   3.044 1.00 . B B .   5 VAL CG2  1 1 
       20 63974 2 1  5 VAL H    H -22.519  12.082   5.699 1.00 . B B .   5 VAL H    1 1 
       20 63975 2 1  5 VAL HA   H -21.110  12.076   3.124 1.00 . B B .   5 VAL HA   1 1 
       20 63976 2 1  5 VAL HB   H -22.941  14.201   4.258 1.00 . B B .   5 VAL HB   1 1 
       20 63977 2 1  5 VAL HG11 H -23.016  15.027   1.939 1.00 . B B .   5 VAL HG11 1 1 
       20 63978 2 1  5 VAL HG12 H -21.823  13.809   1.481 1.00 . B B .   5 VAL HG12 1 1 
       20 63979 2 1  5 VAL HG13 H -21.389  15.085   2.617 1.00 . B B .   5 VAL HG13 1 1 
       20 63980 2 1  5 VAL HG21 H -24.176  12.142   3.899 1.00 . B B .   5 VAL HG21 1 1 
       20 63981 2 1  5 VAL HG22 H -23.536  12.021   2.259 1.00 . B B .   5 VAL HG22 1 1 
       20 63982 2 1  5 VAL HG23 H -24.620  13.344   2.687 1.00 . B B .   5 VAL HG23 1 1 
       20 63983 2 1  5 VAL N    N -21.907  11.755   5.000 1.00 . B B .   5 VAL N    1 1 
       20 63984 2 1  5 VAL O    O -20.518  14.290   5.439 1.00 . B B .   5 VAL O    1 1 
       20 63985 2 1  6 LYS C    C -17.891  15.481   3.378 1.00 . B B .   6 LYS C    1 1 
       20 63986 2 1  6 LYS CA   C -18.029  14.228   4.224 1.00 . B B .   6 LYS CA   1 1 
       20 63987 2 1  6 LYS CB   C -16.763  13.381   4.092 1.00 . B B .   6 LYS CB   1 1 
       20 63988 2 1  6 LYS CD   C -14.722  12.445   5.220 1.00 . B B .   6 LYS CD   1 1 
       20 63989 2 1  6 LYS CE   C -14.053  12.123   6.547 1.00 . B B .   6 LYS CE   1 1 
       20 63990 2 1  6 LYS CG   C -16.102  13.052   5.423 1.00 . B B .   6 LYS CG   1 1 
       20 63991 2 1  6 LYS H    H -19.133  12.869   3.039 1.00 . B B .   6 LYS H    1 1 
       20 63992 2 1  6 LYS HA   H -18.156  14.514   5.258 1.00 . B B .   6 LYS HA   1 1 
       20 63993 2 1  6 LYS HB2  H -17.018  12.454   3.601 1.00 . B B .   6 LYS HB2  1 1 
       20 63994 2 1  6 LYS HB3  H -16.050  13.918   3.483 1.00 . B B .   6 LYS HB3  1 1 
       20 63995 2 1  6 LYS HD2  H -14.820  11.536   4.647 1.00 . B B .   6 LYS HD2  1 1 
       20 63996 2 1  6 LYS HD3  H -14.108  13.150   4.680 1.00 . B B .   6 LYS HD3  1 1 
       20 63997 2 1  6 LYS HE2  H -13.016  11.881   6.362 1.00 . B B .   6 LYS HE2  1 1 
       20 63998 2 1  6 LYS HE3  H -14.111  12.993   7.184 1.00 . B B .   6 LYS HE3  1 1 
       20 63999 2 1  6 LYS HG2  H -16.003  13.959   6.000 1.00 . B B .   6 LYS HG2  1 1 
       20 64000 2 1  6 LYS HG3  H -16.719  12.347   5.958 1.00 . B B .   6 LYS HG3  1 1 
       20 64001 2 1  6 LYS HZ1  H -14.334  10.882   8.202 1.00 . B B .   6 LYS HZ1  1 1 
       20 64002 2 1  6 LYS HZ2  H -14.509  10.091   6.721 1.00 . B B .   6 LYS HZ2  1 1 
       20 64003 2 1  6 LYS HZ3  H -15.731  11.116   7.282 1.00 . B B .   6 LYS HZ3  1 1 
       20 64004 2 1  6 LYS N    N -19.196  13.458   3.826 1.00 . B B .   6 LYS N    1 1 
       20 64005 2 1  6 LYS NZ   N -14.701  10.976   7.234 1.00 . B B .   6 LYS NZ   1 1 
       20 64006 2 1  6 LYS O    O -17.914  15.417   2.148 1.00 . B B .   6 LYS O    1 1 
       20 64007 2 1  7 THR C    C -16.137  18.318   3.380 1.00 . B B .   7 THR C    1 1 
       20 64008 2 1  7 THR CA   C -17.595  17.883   3.346 1.00 . B B .   7 THR CA   1 1 
       20 64009 2 1  7 THR CB   C -18.473  18.976   3.982 1.00 . B B .   7 THR CB   1 1 
       20 64010 2 1  7 THR CG2  C -19.937  18.760   3.636 1.00 . B B .   7 THR CG2  1 1 
       20 64011 2 1  7 THR H    H -17.755  16.607   5.016 1.00 . B B .   7 THR H    1 1 
       20 64012 2 1  7 THR HA   H -17.901  17.749   2.318 1.00 . B B .   7 THR HA   1 1 
       20 64013 2 1  7 THR HB   H -18.164  19.936   3.595 1.00 . B B .   7 THR HB   1 1 
       20 64014 2 1  7 THR HG1  H -18.796  18.222   5.778 1.00 . B B .   7 THR HG1  1 1 
       20 64015 2 1  7 THR HG21 H -20.063  18.800   2.566 1.00 . B B .   7 THR HG21 1 1 
       20 64016 2 1  7 THR HG22 H -20.534  19.533   4.098 1.00 . B B .   7 THR HG22 1 1 
       20 64017 2 1  7 THR HG23 H -20.252  17.794   4.002 1.00 . B B .   7 THR HG23 1 1 
       20 64018 2 1  7 THR N    N -17.753  16.618   4.037 1.00 . B B .   7 THR N    1 1 
       20 64019 2 1  7 THR O    O -15.366  17.854   4.225 1.00 . B B .   7 THR O    1 1 
       20 64020 2 1  7 THR OG1  O -18.305  18.967   5.405 1.00 . B B .   7 THR OG1  1 1 
       20 64021 2 1  8 LEU C    C -14.026  20.504   3.675 1.00 . B B .   8 LEU C    1 1 
       20 64022 2 1  8 LEU CA   C -14.388  19.710   2.416 1.00 . B B .   8 LEU CA   1 1 
       20 64023 2 1  8 LEU CB   C -14.194  20.574   1.170 1.00 . B B .   8 LEU CB   1 1 
       20 64024 2 1  8 LEU CD1  C -14.276  20.728  -1.331 1.00 . B B .   8 LEU CD1  1 1 
       20 64025 2 1  8 LEU CD2  C -12.794  19.049  -0.236 1.00 . B B .   8 LEU CD2  1 1 
       20 64026 2 1  8 LEU CG   C -14.115  19.795  -0.144 1.00 . B B .   8 LEU CG   1 1 
       20 64027 2 1  8 LEU H    H -16.411  19.534   1.821 1.00 . B B .   8 LEU H    1 1 
       20 64028 2 1  8 LEU HA   H -13.732  18.855   2.351 1.00 . B B .   8 LEU HA   1 1 
       20 64029 2 1  8 LEU HB2  H -15.023  21.267   1.107 1.00 . B B .   8 LEU HB2  1 1 
       20 64030 2 1  8 LEU HB3  H -13.283  21.139   1.283 1.00 . B B .   8 LEU HB3  1 1 
       20 64031 2 1  8 LEU HD11 H -13.524  21.501  -1.281 1.00 . B B .   8 LEU HD11 1 1 
       20 64032 2 1  8 LEU HD12 H -15.258  21.178  -1.306 1.00 . B B .   8 LEU HD12 1 1 
       20 64033 2 1  8 LEU HD13 H -14.158  20.169  -2.246 1.00 . B B .   8 LEU HD13 1 1 
       20 64034 2 1  8 LEU HD21 H -12.799  18.409  -1.106 1.00 . B B .   8 LEU HD21 1 1 
       20 64035 2 1  8 LEU HD22 H -12.655  18.451   0.652 1.00 . B B .   8 LEU HD22 1 1 
       20 64036 2 1  8 LEU HD23 H -11.988  19.762  -0.319 1.00 . B B .   8 LEU HD23 1 1 
       20 64037 2 1  8 LEU HG   H -14.916  19.070  -0.177 1.00 . B B .   8 LEU HG   1 1 
       20 64038 2 1  8 LEU N    N -15.758  19.212   2.476 1.00 . B B .   8 LEU N    1 1 
       20 64039 2 1  8 LEU O    O -12.854  20.780   3.936 1.00 . B B .   8 LEU O    1 1 
       20 64040 2 1  9 THR C    C -14.545  20.666   6.838 1.00 . B B .   9 THR C    1 1 
       20 64041 2 1  9 THR CA   C -14.839  21.613   5.678 1.00 . B B .   9 THR CA   1 1 
       20 64042 2 1  9 THR CB   C -16.082  22.454   6.003 1.00 . B B .   9 THR CB   1 1 
       20 64043 2 1  9 THR CG2  C -15.734  23.934   6.035 1.00 . B B .   9 THR CG2  1 1 
       20 64044 2 1  9 THR H    H -15.953  20.653   4.171 1.00 . B B .   9 THR H    1 1 
       20 64045 2 1  9 THR HA   H -14.000  22.277   5.540 1.00 . B B .   9 THR HA   1 1 
       20 64046 2 1  9 THR HB   H -16.457  22.162   6.974 1.00 . B B .   9 THR HB   1 1 
       20 64047 2 1  9 THR HG1  H -17.837  22.806   5.165 1.00 . B B .   9 THR HG1  1 1 
       20 64048 2 1  9 THR HG21 H -14.894  24.093   6.694 1.00 . B B .   9 THR HG21 1 1 
       20 64049 2 1  9 THR HG22 H -16.584  24.497   6.390 1.00 . B B .   9 THR HG22 1 1 
       20 64050 2 1  9 THR HG23 H -15.478  24.264   5.039 1.00 . B B .   9 THR HG23 1 1 
       20 64051 2 1  9 THR N    N -15.038  20.872   4.446 1.00 . B B .   9 THR N    1 1 
       20 64052 2 1  9 THR O    O -14.042  21.081   7.884 1.00 . B B .   9 THR O    1 1 
       20 64053 2 1  9 THR OG1  O -17.095  22.208   5.014 1.00 . B B .   9 THR OG1  1 1 
       20 64054 2 1 10 GLY C    C -15.864  18.062   8.455 1.00 . B B .  10 GLY C    1 1 
       20 64055 2 1 10 GLY CA   C -14.613  18.398   7.667 1.00 . B B .  10 GLY CA   1 1 
       20 64056 2 1 10 GLY H    H -15.216  19.112   5.771 1.00 . B B .  10 GLY H    1 1 
       20 64057 2 1 10 GLY HA2  H -14.240  17.494   7.205 1.00 . B B .  10 GLY HA2  1 1 
       20 64058 2 1 10 GLY HA3  H -13.864  18.774   8.348 1.00 . B B .  10 GLY HA3  1 1 
       20 64059 2 1 10 GLY N    N -14.846  19.388   6.638 1.00 . B B .  10 GLY N    1 1 
       20 64060 2 1 10 GLY O    O -15.792  17.400   9.492 1.00 . B B .  10 GLY O    1 1 
       20 64061 2 1 11 LYS C    C -18.932  16.998   8.078 1.00 . B B .  11 LYS C    1 1 
       20 64062 2 1 11 LYS CA   C -18.279  18.253   8.645 1.00 . B B .  11 LYS CA   1 1 
       20 64063 2 1 11 LYS CB   C -19.229  19.446   8.494 1.00 . B B .  11 LYS CB   1 1 
       20 64064 2 1 11 LYS CD   C -21.614  20.243   8.614 1.00 . B B .  11 LYS CD   1 1 
       20 64065 2 1 11 LYS CE   C -23.029  19.858   9.011 1.00 . B B .  11 LYS CE   1 1 
       20 64066 2 1 11 LYS CG   C -20.611  19.204   9.083 1.00 . B B .  11 LYS CG   1 1 
       20 64067 2 1 11 LYS H    H -17.012  19.037   7.141 1.00 . B B .  11 LYS H    1 1 
       20 64068 2 1 11 LYS HA   H -18.073  18.096   9.691 1.00 . B B .  11 LYS HA   1 1 
       20 64069 2 1 11 LYS HB2  H -18.796  20.302   8.989 1.00 . B B .  11 LYS HB2  1 1 
       20 64070 2 1 11 LYS HB3  H -19.344  19.668   7.443 1.00 . B B .  11 LYS HB3  1 1 
       20 64071 2 1 11 LYS HD2  H -21.372  21.194   9.063 1.00 . B B .  11 LYS HD2  1 1 
       20 64072 2 1 11 LYS HD3  H -21.560  20.325   7.536 1.00 . B B .  11 LYS HD3  1 1 
       20 64073 2 1 11 LYS HE2  H -23.278  18.914   8.548 1.00 . B B .  11 LYS HE2  1 1 
       20 64074 2 1 11 LYS HE3  H -23.068  19.750  10.084 1.00 . B B .  11 LYS HE3  1 1 
       20 64075 2 1 11 LYS HG2  H -20.956  18.225   8.785 1.00 . B B .  11 LYS HG2  1 1 
       20 64076 2 1 11 LYS HG3  H -20.540  19.250  10.161 1.00 . B B .  11 LYS HG3  1 1 
       20 64077 2 1 11 LYS HZ1  H -23.960  21.050   7.562 1.00 . B B .  11 LYS HZ1  1 1 
       20 64078 2 1 11 LYS HZ2  H -23.858  21.772   9.091 1.00 . B B .  11 LYS HZ2  1 1 
       20 64079 2 1 11 LYS HZ3  H -24.987  20.548   8.812 1.00 . B B .  11 LYS HZ3  1 1 
       20 64080 2 1 11 LYS N    N -17.013  18.516   7.973 1.00 . B B .  11 LYS N    1 1 
       20 64081 2 1 11 LYS NZ   N -24.027  20.877   8.592 1.00 . B B .  11 LYS NZ   1 1 
       20 64082 2 1 11 LYS O    O -19.008  16.828   6.860 1.00 . B B .  11 LYS O    1 1 
       20 64083 2 1 12 THR C    C -21.566  15.038   8.657 1.00 . B B .  12 THR C    1 1 
       20 64084 2 1 12 THR CA   C -20.051  14.897   8.549 1.00 . B B .  12 THR CA   1 1 
       20 64085 2 1 12 THR CB   C -19.585  13.706   9.407 1.00 . B B .  12 THR CB   1 1 
       20 64086 2 1 12 THR CG2  C -19.731  12.400   8.641 1.00 . B B .  12 THR CG2  1 1 
       20 64087 2 1 12 THR H    H -19.300  16.319   9.918 1.00 . B B .  12 THR H    1 1 
       20 64088 2 1 12 THR HA   H -19.788  14.704   7.519 1.00 . B B .  12 THR HA   1 1 
       20 64089 2 1 12 THR HB   H -20.200  13.656  10.293 1.00 . B B .  12 THR HB   1 1 
       20 64090 2 1 12 THR HG1  H -18.179  14.145  10.725 1.00 . B B .  12 THR HG1  1 1 
       20 64091 2 1 12 THR HG21 H -20.759  12.279   8.333 1.00 . B B .  12 THR HG21 1 1 
       20 64092 2 1 12 THR HG22 H -19.444  11.574   9.276 1.00 . B B .  12 THR HG22 1 1 
       20 64093 2 1 12 THR HG23 H -19.094  12.422   7.770 1.00 . B B .  12 THR HG23 1 1 
       20 64094 2 1 12 THR N    N -19.397  16.128   8.960 1.00 . B B .  12 THR N    1 1 
       20 64095 2 1 12 THR O    O -22.104  15.216   9.750 1.00 . B B .  12 THR O    1 1 
       20 64096 2 1 12 THR OG1  O -18.214  13.887   9.794 1.00 . B B .  12 THR OG1  1 1 
       20 64097 2 1 13 ILE C    C -24.362  13.732   7.476 1.00 . B B .  13 ILE C    1 1 
       20 64098 2 1 13 ILE CA   C -23.699  15.108   7.491 1.00 . B B .  13 ILE CA   1 1 
       20 64099 2 1 13 ILE CB   C -24.172  15.904   6.255 1.00 . B B .  13 ILE CB   1 1 
       20 64100 2 1 13 ILE CD1  C -23.479  17.761   4.651 1.00 . B B .  13 ILE CD1  1 1 
       20 64101 2 1 13 ILE CG1  C -23.231  17.083   5.980 1.00 . B B .  13 ILE CG1  1 1 
       20 64102 2 1 13 ILE CG2  C -25.599  16.399   6.455 1.00 . B B .  13 ILE CG2  1 1 
       20 64103 2 1 13 ILE H    H -21.759  14.836   6.677 1.00 . B B .  13 ILE H    1 1 
       20 64104 2 1 13 ILE HA   H -24.007  15.641   8.378 1.00 . B B .  13 ILE HA   1 1 
       20 64105 2 1 13 ILE HB   H -24.167  15.243   5.403 1.00 . B B .  13 ILE HB   1 1 
       20 64106 2 1 13 ILE HD11 H -23.336  17.050   3.850 1.00 . B B .  13 ILE HD11 1 1 
       20 64107 2 1 13 ILE HD12 H -22.786  18.581   4.532 1.00 . B B .  13 ILE HD12 1 1 
       20 64108 2 1 13 ILE HD13 H -24.492  18.138   4.621 1.00 . B B .  13 ILE HD13 1 1 
       20 64109 2 1 13 ILE HG12 H -23.356  17.824   6.756 1.00 . B B .  13 ILE HG12 1 1 
       20 64110 2 1 13 ILE HG13 H -22.210  16.730   5.989 1.00 . B B .  13 ILE HG13 1 1 
       20 64111 2 1 13 ILE HG21 H -26.249  15.558   6.643 1.00 . B B .  13 ILE HG21 1 1 
       20 64112 2 1 13 ILE HG22 H -25.929  16.917   5.566 1.00 . B B .  13 ILE HG22 1 1 
       20 64113 2 1 13 ILE HG23 H -25.632  17.075   7.297 1.00 . B B .  13 ILE HG23 1 1 
       20 64114 2 1 13 ILE N    N -22.248  14.978   7.522 1.00 . B B .  13 ILE N    1 1 
       20 64115 2 1 13 ILE O    O -23.967  12.853   6.712 1.00 . B B .  13 ILE O    1 1 
       20 64116 2 1 14 THR C    C -27.406  12.408   7.670 1.00 . B B .  14 THR C    1 1 
       20 64117 2 1 14 THR CA   C -26.078  12.295   8.410 1.00 . B B .  14 THR CA   1 1 
       20 64118 2 1 14 THR CB   C -26.329  11.898   9.876 1.00 . B B .  14 THR CB   1 1 
       20 64119 2 1 14 THR CG2  C -25.463  10.709  10.269 1.00 . B B .  14 THR CG2  1 1 
       20 64120 2 1 14 THR H    H -25.611  14.286   8.931 1.00 . B B .  14 THR H    1 1 
       20 64121 2 1 14 THR HA   H -25.475  11.529   7.944 1.00 . B B .  14 THR HA   1 1 
       20 64122 2 1 14 THR HB   H -27.367  11.624   9.987 1.00 . B B .  14 THR HB   1 1 
       20 64123 2 1 14 THR HG1  H -26.135  12.734  11.660 1.00 . B B .  14 THR HG1  1 1 
       20 64124 2 1 14 THR HG21 H -25.643  10.457  11.302 1.00 . B B .  14 THR HG21 1 1 
       20 64125 2 1 14 THR HG22 H -24.422  10.964  10.136 1.00 . B B .  14 THR HG22 1 1 
       20 64126 2 1 14 THR HG23 H -25.709   9.863   9.645 1.00 . B B .  14 THR HG23 1 1 
       20 64127 2 1 14 THR N    N -25.355  13.553   8.332 1.00 . B B .  14 THR N    1 1 
       20 64128 2 1 14 THR O    O -28.206  13.309   7.941 1.00 . B B .  14 THR O    1 1 
       20 64129 2 1 14 THR OG1  O -26.042  13.013  10.739 1.00 . B B .  14 THR OG1  1 1 
       20 64130 2 1 15 LEU C    C -29.555  10.176   5.966 1.00 . B B .  15 LEU C    1 1 
       20 64131 2 1 15 LEU CA   C -28.861  11.529   5.937 1.00 . B B .  15 LEU CA   1 1 
       20 64132 2 1 15 LEU CB   C -28.562  11.909   4.482 1.00 . B B .  15 LEU CB   1 1 
       20 64133 2 1 15 LEU CD1  C -27.448  13.427   2.837 1.00 . B B .  15 LEU CD1  1 1 
       20 64134 2 1 15 LEU CD2  C -28.880  14.392   4.637 1.00 . B B .  15 LEU CD2  1 1 
       20 64135 2 1 15 LEU CG   C -27.913  13.277   4.275 1.00 . B B .  15 LEU CG   1 1 
       20 64136 2 1 15 LEU H    H -26.964  10.812   6.551 1.00 . B B .  15 LEU H    1 1 
       20 64137 2 1 15 LEU HA   H -29.518  12.268   6.366 1.00 . B B .  15 LEU HA   1 1 
       20 64138 2 1 15 LEU HB2  H -27.907  11.159   4.065 1.00 . B B .  15 LEU HB2  1 1 
       20 64139 2 1 15 LEU HB3  H -29.491  11.892   3.931 1.00 . B B .  15 LEU HB3  1 1 
       20 64140 2 1 15 LEU HD11 H -26.934  14.368   2.720 1.00 . B B .  15 LEU HD11 1 1 
       20 64141 2 1 15 LEU HD12 H -28.304  13.400   2.178 1.00 . B B .  15 LEU HD12 1 1 
       20 64142 2 1 15 LEU HD13 H -26.778  12.616   2.588 1.00 . B B .  15 LEU HD13 1 1 
       20 64143 2 1 15 LEU HD21 H -29.151  14.314   5.679 1.00 . B B .  15 LEU HD21 1 1 
       20 64144 2 1 15 LEU HD22 H -29.767  14.314   4.026 1.00 . B B .  15 LEU HD22 1 1 
       20 64145 2 1 15 LEU HD23 H -28.405  15.348   4.461 1.00 . B B .  15 LEU HD23 1 1 
       20 64146 2 1 15 LEU HG   H -27.048  13.358   4.920 1.00 . B B .  15 LEU HG   1 1 
       20 64147 2 1 15 LEU N    N -27.632  11.510   6.722 1.00 . B B .  15 LEU N    1 1 
       20 64148 2 1 15 LEU O    O -28.902   9.131   5.907 1.00 . B B .  15 LEU O    1 1 
       20 64149 2 1 16 GLU C    C -32.126   8.706   4.635 1.00 . B B .  16 GLU C    1 1 
       20 64150 2 1 16 GLU CA   C -31.680   8.997   6.060 1.00 . B B .  16 GLU CA   1 1 
       20 64151 2 1 16 GLU CB   C -32.898   9.146   6.977 1.00 . B B .  16 GLU CB   1 1 
       20 64152 2 1 16 GLU CD   C -33.054   6.797   7.914 1.00 . B B .  16 GLU CD   1 1 
       20 64153 2 1 16 GLU CG   C -33.736   7.879   7.100 1.00 . B B .  16 GLU CG   1 1 
       20 64154 2 1 16 GLU H    H -31.329  11.080   6.123 1.00 . B B .  16 GLU H    1 1 
       20 64155 2 1 16 GLU HA   H -31.061   8.184   6.411 1.00 . B B .  16 GLU HA   1 1 
       20 64156 2 1 16 GLU HB2  H -32.558   9.424   7.964 1.00 . B B .  16 GLU HB2  1 1 
       20 64157 2 1 16 GLU HB3  H -33.528   9.933   6.589 1.00 . B B .  16 GLU HB3  1 1 
       20 64158 2 1 16 GLU HG2  H -34.671   8.129   7.577 1.00 . B B .  16 GLU HG2  1 1 
       20 64159 2 1 16 GLU HG3  H -33.932   7.494   6.109 1.00 . B B .  16 GLU HG3  1 1 
       20 64160 2 1 16 GLU N    N -30.877  10.210   6.060 1.00 . B B .  16 GLU N    1 1 
       20 64161 2 1 16 GLU O    O -33.022   9.367   4.101 1.00 . B B .  16 GLU O    1 1 
       20 64162 2 1 16 GLU OE1  O -32.844   7.006   9.126 1.00 . B B .  16 GLU OE1  1 1 
       20 64163 2 1 16 GLU OE2  O -32.740   5.727   7.351 1.00 . B B .  16 GLU OE2  1 1 
       20 64164 2 1 17 VAL C    C -32.032   5.876   2.514 1.00 . B B .  17 VAL C    1 1 
       20 64165 2 1 17 VAL CA   C -31.801   7.374   2.646 1.00 . B B .  17 VAL CA   1 1 
       20 64166 2 1 17 VAL CB   C -30.670   7.792   1.683 1.00 . B B .  17 VAL CB   1 1 
       20 64167 2 1 17 VAL CG1  C -30.592   9.305   1.561 1.00 . B B .  17 VAL CG1  1 1 
       20 64168 2 1 17 VAL CG2  C -29.337   7.221   2.144 1.00 . B B .  17 VAL CG2  1 1 
       20 64169 2 1 17 VAL H    H -30.793   7.231   4.501 1.00 . B B .  17 VAL H    1 1 
       20 64170 2 1 17 VAL HA   H -32.701   7.897   2.359 1.00 . B B .  17 VAL HA   1 1 
       20 64171 2 1 17 VAL HB   H -30.891   7.387   0.705 1.00 . B B .  17 VAL HB   1 1 
       20 64172 2 1 17 VAL HG11 H -31.510   9.678   1.130 1.00 . B B .  17 VAL HG11 1 1 
       20 64173 2 1 17 VAL HG12 H -29.761   9.572   0.924 1.00 . B B .  17 VAL HG12 1 1 
       20 64174 2 1 17 VAL HG13 H -30.450   9.739   2.540 1.00 . B B .  17 VAL HG13 1 1 
       20 64175 2 1 17 VAL HG21 H -29.380   6.142   2.120 1.00 . B B .  17 VAL HG21 1 1 
       20 64176 2 1 17 VAL HG22 H -29.132   7.551   3.152 1.00 . B B .  17 VAL HG22 1 1 
       20 64177 2 1 17 VAL HG23 H -28.552   7.565   1.487 1.00 . B B .  17 VAL HG23 1 1 
       20 64178 2 1 17 VAL N    N -31.487   7.735   4.015 1.00 . B B .  17 VAL N    1 1 
       20 64179 2 1 17 VAL O    O -31.675   5.105   3.401 1.00 . B B .  17 VAL O    1 1 
       20 64180 2 1 18 GLU C    C -32.266   3.687  -0.192 1.00 . B B .  18 GLU C    1 1 
       20 64181 2 1 18 GLU CA   C -32.901   4.076   1.135 1.00 . B B .  18 GLU CA   1 1 
       20 64182 2 1 18 GLU CB   C -34.412   3.825   1.098 1.00 . B B .  18 GLU CB   1 1 
       20 64183 2 1 18 GLU CD   C -34.579   2.640   3.318 1.00 . B B .  18 GLU CD   1 1 
       20 64184 2 1 18 GLU CG   C -35.062   3.801   2.473 1.00 . B B .  18 GLU CG   1 1 
       20 64185 2 1 18 GLU H    H -32.875   6.147   0.733 1.00 . B B .  18 GLU H    1 1 
       20 64186 2 1 18 GLU HA   H -32.458   3.489   1.928 1.00 . B B .  18 GLU HA   1 1 
       20 64187 2 1 18 GLU HB2  H -34.880   4.604   0.514 1.00 . B B .  18 GLU HB2  1 1 
       20 64188 2 1 18 GLU HB3  H -34.594   2.872   0.621 1.00 . B B .  18 GLU HB3  1 1 
       20 64189 2 1 18 GLU HG2  H -34.829   4.722   2.986 1.00 . B B .  18 GLU HG2  1 1 
       20 64190 2 1 18 GLU HG3  H -36.133   3.718   2.350 1.00 . B B .  18 GLU HG3  1 1 
       20 64191 2 1 18 GLU N    N -32.626   5.478   1.404 1.00 . B B .  18 GLU N    1 1 
       20 64192 2 1 18 GLU O    O -32.012   4.552  -1.023 1.00 . B B .  18 GLU O    1 1 
       20 64193 2 1 18 GLU OE1  O -33.526   2.774   3.975 1.00 . B B .  18 GLU OE1  1 1 
       20 64194 2 1 18 GLU OE2  O -35.248   1.585   3.328 1.00 . B B .  18 GLU OE2  1 1 
       20 64195 2 1 19 PRO C    C -32.177   2.339  -2.912 1.00 . B B .  19 PRO C    1 1 
       20 64196 2 1 19 PRO CA   C -31.380   1.924  -1.672 1.00 . B B .  19 PRO CA   1 1 
       20 64197 2 1 19 PRO CB   C -31.379   0.398  -1.524 1.00 . B B .  19 PRO CB   1 1 
       20 64198 2 1 19 PRO CD   C -32.239   1.283   0.524 1.00 . B B .  19 PRO CD   1 1 
       20 64199 2 1 19 PRO CG   C -31.442   0.149  -0.057 1.00 . B B .  19 PRO CG   1 1 
       20 64200 2 1 19 PRO HA   H -30.362   2.278  -1.768 1.00 . B B .  19 PRO HA   1 1 
       20 64201 2 1 19 PRO HB2  H -32.242  -0.021  -2.027 1.00 . B B .  19 PRO HB2  1 1 
       20 64202 2 1 19 PRO HB3  H -30.471  -0.016  -1.932 1.00 . B B .  19 PRO HB3  1 1 
       20 64203 2 1 19 PRO HD2  H -33.287   1.029   0.557 1.00 . B B .  19 PRO HD2  1 1 
       20 64204 2 1 19 PRO HD3  H -31.877   1.531   1.510 1.00 . B B .  19 PRO HD3  1 1 
       20 64205 2 1 19 PRO HG2  H -31.930  -0.798   0.132 1.00 . B B .  19 PRO HG2  1 1 
       20 64206 2 1 19 PRO HG3  H -30.447   0.148   0.359 1.00 . B B .  19 PRO HG3  1 1 
       20 64207 2 1 19 PRO N    N -31.994   2.392  -0.420 1.00 . B B .  19 PRO N    1 1 
       20 64208 2 1 19 PRO O    O -31.632   2.433  -4.011 1.00 . B B .  19 PRO O    1 1 
       20 64209 2 1 20 SER C    C -34.352   4.522  -4.019 1.00 . B B .  20 SER C    1 1 
       20 64210 2 1 20 SER CA   C -34.341   3.003  -3.816 1.00 . B B .  20 SER CA   1 1 
       20 64211 2 1 20 SER CB   C -35.760   2.506  -3.537 1.00 . B B .  20 SER CB   1 1 
       20 64212 2 1 20 SER H    H -33.840   2.510  -1.821 1.00 . B B .  20 SER H    1 1 
       20 64213 2 1 20 SER HA   H -33.980   2.533  -4.719 1.00 . B B .  20 SER HA   1 1 
       20 64214 2 1 20 SER HB2  H -36.336   3.298  -3.079 1.00 . B B .  20 SER HB2  1 1 
       20 64215 2 1 20 SER HB3  H -36.227   2.211  -4.465 1.00 . B B .  20 SER HB3  1 1 
       20 64216 2 1 20 SER HG   H -36.303   1.570  -1.897 1.00 . B B .  20 SER HG   1 1 
       20 64217 2 1 20 SER N    N -33.463   2.603  -2.723 1.00 . B B .  20 SER N    1 1 
       20 64218 2 1 20 SER O    O -35.112   5.034  -4.842 1.00 . B B .  20 SER O    1 1 
       20 64219 2 1 20 SER OG   O -35.738   1.389  -2.661 1.00 . B B .  20 SER OG   1 1 
       20 64220 2 1 21 ASP C    C -32.606   7.108  -4.584 1.00 . B B .  21 ASP C    1 1 
       20 64221 2 1 21 ASP CA   C -33.464   6.693  -3.394 1.00 . B B .  21 ASP CA   1 1 
       20 64222 2 1 21 ASP CB   C -32.937   7.335  -2.106 1.00 . B B .  21 ASP CB   1 1 
       20 64223 2 1 21 ASP CG   C -33.427   8.760  -1.929 1.00 . B B .  21 ASP CG   1 1 
       20 64224 2 1 21 ASP H    H -32.916   4.784  -2.645 1.00 . B B .  21 ASP H    1 1 
       20 64225 2 1 21 ASP HA   H -34.472   7.039  -3.565 1.00 . B B .  21 ASP HA   1 1 
       20 64226 2 1 21 ASP HB2  H -33.268   6.752  -1.259 1.00 . B B .  21 ASP HB2  1 1 
       20 64227 2 1 21 ASP HB3  H -31.857   7.346  -2.131 1.00 . B B .  21 ASP HB3  1 1 
       20 64228 2 1 21 ASP N    N -33.518   5.239  -3.276 1.00 . B B .  21 ASP N    1 1 
       20 64229 2 1 21 ASP O    O -31.691   6.383  -4.990 1.00 . B B .  21 ASP O    1 1 
       20 64230 2 1 21 ASP OD1  O -34.190   9.244  -2.797 1.00 . B B .  21 ASP OD1  1 1 
       20 64231 2 1 21 ASP OD2  O -33.068   9.398  -0.914 1.00 . B B .  21 ASP OD2  1 1 
       20 64232 2 1 22 THR C    C -31.147   9.827  -5.851 1.00 . B B .  22 THR C    1 1 
       20 64233 2 1 22 THR CA   C -32.197   8.806  -6.281 1.00 . B B .  22 THR CA   1 1 
       20 64234 2 1 22 THR CB   C -33.185   9.471  -7.260 1.00 . B B .  22 THR CB   1 1 
       20 64235 2 1 22 THR CG2  C -32.596   9.558  -8.657 1.00 . B B .  22 THR CG2  1 1 
       20 64236 2 1 22 THR H    H -33.614   8.820  -4.715 1.00 . B B .  22 THR H    1 1 
       20 64237 2 1 22 THR HA   H -31.712   7.986  -6.787 1.00 . B B .  22 THR HA   1 1 
       20 64238 2 1 22 THR HB   H -33.395  10.473  -6.908 1.00 . B B .  22 THR HB   1 1 
       20 64239 2 1 22 THR HG1  H -34.737   8.594  -6.401 1.00 . B B .  22 THR HG1  1 1 
       20 64240 2 1 22 THR HG21 H -31.618  10.018  -8.609 1.00 . B B .  22 THR HG21 1 1 
       20 64241 2 1 22 THR HG22 H -33.242  10.154  -9.282 1.00 . B B .  22 THR HG22 1 1 
       20 64242 2 1 22 THR HG23 H -32.508   8.567  -9.071 1.00 . B B .  22 THR HG23 1 1 
       20 64243 2 1 22 THR N    N -32.905   8.278  -5.126 1.00 . B B .  22 THR N    1 1 
       20 64244 2 1 22 THR O    O -31.346  10.550  -4.874 1.00 . B B .  22 THR O    1 1 
       20 64245 2 1 22 THR OG1  O -34.411   8.724  -7.302 1.00 . B B .  22 THR OG1  1 1 
       20 64246 2 1 23 ILE C    C -29.466  12.263  -6.258 1.00 . B B .  23 ILE C    1 1 
       20 64247 2 1 23 ILE CA   C -28.956  10.821  -6.282 1.00 . B B .  23 ILE CA   1 1 
       20 64248 2 1 23 ILE CB   C -27.799  10.697  -7.300 1.00 . B B .  23 ILE CB   1 1 
       20 64249 2 1 23 ILE CD1  C -26.531   9.027  -5.842 1.00 . B B .  23 ILE CD1  1 1 
       20 64250 2 1 23 ILE CG1  C -27.143   9.314  -7.199 1.00 . B B .  23 ILE CG1  1 1 
       20 64251 2 1 23 ILE CG2  C -26.762  11.795  -7.084 1.00 . B B .  23 ILE CG2  1 1 
       20 64252 2 1 23 ILE H    H -29.938   9.275  -7.351 1.00 . B B .  23 ILE H    1 1 
       20 64253 2 1 23 ILE HA   H -28.574  10.576  -5.303 1.00 . B B .  23 ILE HA   1 1 
       20 64254 2 1 23 ILE HB   H -28.212  10.817  -8.291 1.00 . B B .  23 ILE HB   1 1 
       20 64255 2 1 23 ILE HD11 H -27.313   8.978  -5.099 1.00 . B B .  23 ILE HD11 1 1 
       20 64256 2 1 23 ILE HD12 H -25.840   9.817  -5.584 1.00 . B B .  23 ILE HD12 1 1 
       20 64257 2 1 23 ILE HD13 H -26.007   8.085  -5.876 1.00 . B B .  23 ILE HD13 1 1 
       20 64258 2 1 23 ILE HG12 H -27.886   8.555  -7.392 1.00 . B B .  23 ILE HG12 1 1 
       20 64259 2 1 23 ILE HG13 H -26.360   9.241  -7.937 1.00 . B B .  23 ILE HG13 1 1 
       20 64260 2 1 23 ILE HG21 H -25.958  11.674  -7.795 1.00 . B B .  23 ILE HG21 1 1 
       20 64261 2 1 23 ILE HG22 H -26.369  11.725  -6.080 1.00 . B B .  23 ILE HG22 1 1 
       20 64262 2 1 23 ILE HG23 H -27.226  12.759  -7.224 1.00 . B B .  23 ILE HG23 1 1 
       20 64263 2 1 23 ILE N    N -30.037   9.885  -6.586 1.00 . B B .  23 ILE N    1 1 
       20 64264 2 1 23 ILE O    O -29.102  13.039  -5.376 1.00 . B B .  23 ILE O    1 1 
       20 64265 2 1 24 GLU C    C -31.655  14.303  -6.024 1.00 . B B .  24 GLU C    1 1 
       20 64266 2 1 24 GLU CA   C -30.880  13.960  -7.292 1.00 . B B .  24 GLU CA   1 1 
       20 64267 2 1 24 GLU CB   C -31.793  14.108  -8.510 1.00 . B B .  24 GLU CB   1 1 
       20 64268 2 1 24 GLU CD   C -33.277  15.675  -9.822 1.00 . B B .  24 GLU CD   1 1 
       20 64269 2 1 24 GLU CG   C -32.175  15.550  -8.795 1.00 . B B .  24 GLU CG   1 1 
       20 64270 2 1 24 GLU H    H -30.572  11.950  -7.898 1.00 . B B .  24 GLU H    1 1 
       20 64271 2 1 24 GLU HA   H -30.054  14.650  -7.391 1.00 . B B .  24 GLU HA   1 1 
       20 64272 2 1 24 GLU HB2  H -31.291  13.709  -9.378 1.00 . B B .  24 GLU HB2  1 1 
       20 64273 2 1 24 GLU HB3  H -32.700  13.544  -8.337 1.00 . B B .  24 GLU HB3  1 1 
       20 64274 2 1 24 GLU HG2  H -32.508  16.010  -7.875 1.00 . B B .  24 GLU HG2  1 1 
       20 64275 2 1 24 GLU HG3  H -31.303  16.072  -9.159 1.00 . B B .  24 GLU HG3  1 1 
       20 64276 2 1 24 GLU N    N -30.322  12.610  -7.220 1.00 . B B .  24 GLU N    1 1 
       20 64277 2 1 24 GLU O    O -31.638  15.446  -5.562 1.00 . B B .  24 GLU O    1 1 
       20 64278 2 1 24 GLU OE1  O -34.462  15.677  -9.427 1.00 . B B .  24 GLU OE1  1 1 
       20 64279 2 1 24 GLU OE2  O -32.964  15.778 -11.024 1.00 . B B .  24 GLU OE2  1 1 
       20 64280 2 1 25 ASN C    C -32.150  13.776  -3.073 1.00 . B B .  25 ASN C    1 1 
       20 64281 2 1 25 ASN CA   C -33.094  13.515  -4.236 1.00 . B B .  25 ASN CA   1 1 
       20 64282 2 1 25 ASN CB   C -33.974  12.303  -3.940 1.00 . B B .  25 ASN CB   1 1 
       20 64283 2 1 25 ASN CG   C -34.990  12.580  -2.846 1.00 . B B .  25 ASN CG   1 1 
       20 64284 2 1 25 ASN H    H -32.289  12.417  -5.854 1.00 . B B .  25 ASN H    1 1 
       20 64285 2 1 25 ASN HA   H -33.721  14.384  -4.382 1.00 . B B .  25 ASN HA   1 1 
       20 64286 2 1 25 ASN HB2  H -34.507  12.027  -4.836 1.00 . B B .  25 ASN HB2  1 1 
       20 64287 2 1 25 ASN HB3  H -33.349  11.480  -3.627 1.00 . B B .  25 ASN HB3  1 1 
       20 64288 2 1 25 ASN HD21 H -34.887  10.686  -2.236 1.00 . B B .  25 ASN HD21 1 1 
       20 64289 2 1 25 ASN HD22 H -35.977  11.713  -1.359 1.00 . B B .  25 ASN HD22 1 1 
       20 64290 2 1 25 ASN N    N -32.324  13.310  -5.457 1.00 . B B .  25 ASN N    1 1 
       20 64291 2 1 25 ASN ND2  N -35.318  11.563  -2.068 1.00 . B B .  25 ASN ND2  1 1 
       20 64292 2 1 25 ASN O    O -32.452  14.561  -2.175 1.00 . B B .  25 ASN O    1 1 
       20 64293 2 1 25 ASN OD1  O -35.475  13.702  -2.706 1.00 . B B .  25 ASN OD1  1 1 
       20 64294 2 1 26 VAL C    C -29.473  14.722  -2.108 1.00 . B B .  26 VAL C    1 1 
       20 64295 2 1 26 VAL CA   C -29.988  13.291  -2.064 1.00 . B B .  26 VAL CA   1 1 
       20 64296 2 1 26 VAL CB   C -28.806  12.308  -2.232 1.00 . B B .  26 VAL CB   1 1 
       20 64297 2 1 26 VAL CG1  C -27.810  12.449  -1.087 1.00 . B B .  26 VAL CG1  1 1 
       20 64298 2 1 26 VAL CG2  C -29.310  10.878  -2.320 1.00 . B B .  26 VAL CG2  1 1 
       20 64299 2 1 26 VAL H    H -30.823  12.481  -3.832 1.00 . B B .  26 VAL H    1 1 
       20 64300 2 1 26 VAL HA   H -30.454  13.112  -1.105 1.00 . B B .  26 VAL HA   1 1 
       20 64301 2 1 26 VAL HB   H -28.298  12.546  -3.154 1.00 . B B .  26 VAL HB   1 1 
       20 64302 2 1 26 VAL HG11 H -28.284  12.167  -0.158 1.00 . B B .  26 VAL HG11 1 1 
       20 64303 2 1 26 VAL HG12 H -27.475  13.471  -1.024 1.00 . B B .  26 VAL HG12 1 1 
       20 64304 2 1 26 VAL HG13 H -26.963  11.802  -1.269 1.00 . B B .  26 VAL HG13 1 1 
       20 64305 2 1 26 VAL HG21 H -29.987  10.787  -3.155 1.00 . B B .  26 VAL HG21 1 1 
       20 64306 2 1 26 VAL HG22 H -29.824  10.620  -1.407 1.00 . B B .  26 VAL HG22 1 1 
       20 64307 2 1 26 VAL HG23 H -28.472  10.209  -2.463 1.00 . B B .  26 VAL HG23 1 1 
       20 64308 2 1 26 VAL N    N -30.997  13.110  -3.098 1.00 . B B .  26 VAL N    1 1 
       20 64309 2 1 26 VAL O    O -29.278  15.356  -1.072 1.00 . B B .  26 VAL O    1 1 
       20 64310 2 1 27 LYS C    C -29.814  17.566  -2.896 1.00 . B B .  27 LYS C    1 1 
       20 64311 2 1 27 LYS CA   C -28.822  16.598  -3.529 1.00 . B B .  27 LYS CA   1 1 
       20 64312 2 1 27 LYS CB   C -28.691  16.918  -5.025 1.00 . B B .  27 LYS CB   1 1 
       20 64313 2 1 27 LYS CD   C -26.450  16.137  -5.896 1.00 . B B .  27 LYS CD   1 1 
       20 64314 2 1 27 LYS CE   C -26.140  17.360  -6.746 1.00 . B B .  27 LYS CE   1 1 
       20 64315 2 1 27 LYS CG   C -27.943  15.863  -5.832 1.00 . B B .  27 LYS CG   1 1 
       20 64316 2 1 27 LYS H    H -29.453  14.660  -4.110 1.00 . B B .  27 LYS H    1 1 
       20 64317 2 1 27 LYS HA   H -27.858  16.706  -3.051 1.00 . B B .  27 LYS HA   1 1 
       20 64318 2 1 27 LYS HB2  H -29.681  17.015  -5.445 1.00 . B B .  27 LYS HB2  1 1 
       20 64319 2 1 27 LYS HB3  H -28.172  17.856  -5.134 1.00 . B B .  27 LYS HB3  1 1 
       20 64320 2 1 27 LYS HD2  H -26.080  16.302  -4.893 1.00 . B B .  27 LYS HD2  1 1 
       20 64321 2 1 27 LYS HD3  H -25.957  15.276  -6.325 1.00 . B B .  27 LYS HD3  1 1 
       20 64322 2 1 27 LYS HE2  H -26.673  18.206  -6.341 1.00 . B B .  27 LYS HE2  1 1 
       20 64323 2 1 27 LYS HE3  H -25.078  17.552  -6.697 1.00 . B B .  27 LYS HE3  1 1 
       20 64324 2 1 27 LYS HG2  H -28.100  14.898  -5.369 1.00 . B B .  27 LYS HG2  1 1 
       20 64325 2 1 27 LYS HG3  H -28.342  15.849  -6.837 1.00 . B B .  27 LYS HG3  1 1 
       20 64326 2 1 27 LYS HZ1  H -25.910  16.494  -8.638 1.00 . B B .  27 LYS HZ1  1 1 
       20 64327 2 1 27 LYS HZ2  H -26.466  18.087  -8.678 1.00 . B B .  27 LYS HZ2  1 1 
       20 64328 2 1 27 LYS HZ3  H -27.516  16.836  -8.236 1.00 . B B .  27 LYS HZ3  1 1 
       20 64329 2 1 27 LYS N    N -29.283  15.228  -3.327 1.00 . B B .  27 LYS N    1 1 
       20 64330 2 1 27 LYS NZ   N -26.533  17.183  -8.170 1.00 . B B .  27 LYS NZ   1 1 
       20 64331 2 1 27 LYS O    O -29.433  18.512  -2.205 1.00 . B B .  27 LYS O    1 1 
       20 64332 2 1 28 ALA C    C -32.182  18.088  -1.073 1.00 . B B .  28 ALA C    1 1 
       20 64333 2 1 28 ALA CA   C -32.173  18.125  -2.601 1.00 . B B .  28 ALA CA   1 1 
       20 64334 2 1 28 ALA CB   C -33.509  17.655  -3.154 1.00 . B B .  28 ALA CB   1 1 
       20 64335 2 1 28 ALA H    H -31.325  16.531  -3.699 1.00 . B B .  28 ALA H    1 1 
       20 64336 2 1 28 ALA HA   H -32.012  19.142  -2.928 1.00 . B B .  28 ALA HA   1 1 
       20 64337 2 1 28 ALA HB1  H -33.516  17.773  -4.229 1.00 . B B .  28 ALA HB1  1 1 
       20 64338 2 1 28 ALA HB2  H -34.305  18.242  -2.723 1.00 . B B .  28 ALA HB2  1 1 
       20 64339 2 1 28 ALA HB3  H -33.655  16.614  -2.907 1.00 . B B .  28 ALA HB3  1 1 
       20 64340 2 1 28 ALA N    N -31.096  17.303  -3.135 1.00 . B B .  28 ALA N    1 1 
       20 64341 2 1 28 ALA O    O -32.470  19.095  -0.423 1.00 . B B .  28 ALA O    1 1 
       20 64342 2 1 29 LYS C    C -30.677  17.578   1.537 1.00 . B B .  29 LYS C    1 1 
       20 64343 2 1 29 LYS CA   C -31.821  16.766   0.941 1.00 . B B .  29 LYS CA   1 1 
       20 64344 2 1 29 LYS CB   C -31.692  15.287   1.314 1.00 . B B .  29 LYS CB   1 1 
       20 64345 2 1 29 LYS CD   C -32.770  13.001   1.230 1.00 . B B .  29 LYS CD   1 1 
       20 64346 2 1 29 LYS CE   C -34.072  12.247   1.008 1.00 . B B .  29 LYS CE   1 1 
       20 64347 2 1 29 LYS CG   C -32.977  14.502   1.079 1.00 . B B .  29 LYS CG   1 1 
       20 64348 2 1 29 LYS H    H -31.641  16.159  -1.082 1.00 . B B .  29 LYS H    1 1 
       20 64349 2 1 29 LYS HA   H -32.751  17.147   1.336 1.00 . B B .  29 LYS HA   1 1 
       20 64350 2 1 29 LYS HB2  H -30.907  14.844   0.721 1.00 . B B .  29 LYS HB2  1 1 
       20 64351 2 1 29 LYS HB3  H -31.433  15.209   2.359 1.00 . B B .  29 LYS HB3  1 1 
       20 64352 2 1 29 LYS HD2  H -32.043  12.671   0.504 1.00 . B B .  29 LYS HD2  1 1 
       20 64353 2 1 29 LYS HD3  H -32.409  12.793   2.227 1.00 . B B .  29 LYS HD3  1 1 
       20 64354 2 1 29 LYS HE2  H -34.796  12.589   1.729 1.00 . B B .  29 LYS HE2  1 1 
       20 64355 2 1 29 LYS HE3  H -34.431  12.462   0.012 1.00 . B B .  29 LYS HE3  1 1 
       20 64356 2 1 29 LYS HG2  H -33.717  14.823   1.798 1.00 . B B .  29 LYS HG2  1 1 
       20 64357 2 1 29 LYS HG3  H -33.333  14.708   0.080 1.00 . B B .  29 LYS HG3  1 1 
       20 64358 2 1 29 LYS HZ1  H -33.431  10.372   0.312 1.00 . B B .  29 LYS HZ1  1 1 
       20 64359 2 1 29 LYS HZ2  H -34.846  10.326   1.251 1.00 . B B .  29 LYS HZ2  1 1 
       20 64360 2 1 29 LYS HZ3  H -33.350  10.558   1.999 1.00 . B B .  29 LYS HZ3  1 1 
       20 64361 2 1 29 LYS N    N -31.858  16.928  -0.507 1.00 . B B .  29 LYS N    1 1 
       20 64362 2 1 29 LYS NZ   N -33.911  10.775   1.155 1.00 . B B .  29 LYS NZ   1 1 
       20 64363 2 1 29 LYS O    O -30.843  18.240   2.561 1.00 . B B .  29 LYS O    1 1 
       20 64364 2 1 30 ILE C    C -28.652  19.801   1.191 1.00 . B B .  30 ILE C    1 1 
       20 64365 2 1 30 ILE CA   C -28.366  18.307   1.340 1.00 . B B .  30 ILE CA   1 1 
       20 64366 2 1 30 ILE CB   C -27.089  17.944   0.547 1.00 . B B .  30 ILE CB   1 1 
       20 64367 2 1 30 ILE CD1  C -25.715  15.960  -0.281 1.00 . B B .  30 ILE CD1  1 1 
       20 64368 2 1 30 ILE CG1  C -26.805  16.444   0.656 1.00 . B B .  30 ILE CG1  1 1 
       20 64369 2 1 30 ILE CG2  C -25.897  18.746   1.054 1.00 . B B .  30 ILE CG2  1 1 
       20 64370 2 1 30 ILE H    H -29.444  16.990   0.071 1.00 . B B .  30 ILE H    1 1 
       20 64371 2 1 30 ILE HA   H -28.203  18.078   2.385 1.00 . B B .  30 ILE HA   1 1 
       20 64372 2 1 30 ILE HB   H -27.252  18.199  -0.490 1.00 . B B .  30 ILE HB   1 1 
       20 64373 2 1 30 ILE HD11 H -25.574  14.898  -0.149 1.00 . B B .  30 ILE HD11 1 1 
       20 64374 2 1 30 ILE HD12 H -24.795  16.478  -0.059 1.00 . B B .  30 ILE HD12 1 1 
       20 64375 2 1 30 ILE HD13 H -26.004  16.162  -1.302 1.00 . B B .  30 ILE HD13 1 1 
       20 64376 2 1 30 ILE HG12 H -26.496  16.216   1.666 1.00 . B B .  30 ILE HG12 1 1 
       20 64377 2 1 30 ILE HG13 H -27.707  15.896   0.428 1.00 . B B .  30 ILE HG13 1 1 
       20 64378 2 1 30 ILE HG21 H -26.104  19.800   0.955 1.00 . B B .  30 ILE HG21 1 1 
       20 64379 2 1 30 ILE HG22 H -25.022  18.494   0.470 1.00 . B B .  30 ILE HG22 1 1 
       20 64380 2 1 30 ILE HG23 H -25.717  18.509   2.092 1.00 . B B .  30 ILE HG23 1 1 
       20 64381 2 1 30 ILE N    N -29.523  17.544   0.881 1.00 . B B .  30 ILE N    1 1 
       20 64382 2 1 30 ILE O    O -28.227  20.624   2.004 1.00 . B B .  30 ILE O    1 1 
       20 64383 2 1 31 GLN C    C -30.728  22.031   0.940 1.00 . B B .  31 GLN C    1 1 
       20 64384 2 1 31 GLN CA   C -29.783  21.507  -0.137 1.00 . B B .  31 GLN CA   1 1 
       20 64385 2 1 31 GLN CB   C -30.458  21.589  -1.509 1.00 . B B .  31 GLN CB   1 1 
       20 64386 2 1 31 GLN CD   C -31.829  22.966  -3.113 1.00 . B B .  31 GLN CD   1 1 
       20 64387 2 1 31 GLN CG   C -31.031  22.958  -1.829 1.00 . B B .  31 GLN CG   1 1 
       20 64388 2 1 31 GLN H    H -29.710  19.419  -0.459 1.00 . B B .  31 GLN H    1 1 
       20 64389 2 1 31 GLN HA   H -28.889  22.111  -0.144 1.00 . B B .  31 GLN HA   1 1 
       20 64390 2 1 31 GLN HB2  H -29.733  21.339  -2.268 1.00 . B B .  31 GLN HB2  1 1 
       20 64391 2 1 31 GLN HB3  H -31.265  20.870  -1.543 1.00 . B B .  31 GLN HB3  1 1 
       20 64392 2 1 31 GLN HE21 H -31.417  24.888  -3.393 1.00 . B B .  31 GLN HE21 1 1 
       20 64393 2 1 31 GLN HE22 H -32.390  24.137  -4.609 1.00 . B B .  31 GLN HE22 1 1 
       20 64394 2 1 31 GLN HG2  H -31.676  23.268  -1.017 1.00 . B B .  31 GLN HG2  1 1 
       20 64395 2 1 31 GLN HG3  H -30.215  23.659  -1.926 1.00 . B B .  31 GLN HG3  1 1 
       20 64396 2 1 31 GLN N    N -29.402  20.131   0.145 1.00 . B B .  31 GLN N    1 1 
       20 64397 2 1 31 GLN NE2  N -31.885  24.111  -3.771 1.00 . B B .  31 GLN NE2  1 1 
       20 64398 2 1 31 GLN O    O -30.688  23.201   1.309 1.00 . B B .  31 GLN O    1 1 
       20 64399 2 1 31 GLN OE1  O -32.403  21.951  -3.505 1.00 . B B .  31 GLN OE1  1 1 
       20 64400 2 1 32 ASP C    C -31.853  21.579   3.854 1.00 . B B .  32 ASP C    1 1 
       20 64401 2 1 32 ASP CA   C -32.524  21.516   2.482 1.00 . B B .  32 ASP CA   1 1 
       20 64402 2 1 32 ASP CB   C -33.681  20.516   2.499 1.00 . B B .  32 ASP CB   1 1 
       20 64403 2 1 32 ASP CG   C -34.826  20.951   3.392 1.00 . B B .  32 ASP CG   1 1 
       20 64404 2 1 32 ASP H    H -31.544  20.222   1.126 1.00 . B B .  32 ASP H    1 1 
       20 64405 2 1 32 ASP HA   H -32.909  22.495   2.237 1.00 . B B .  32 ASP HA   1 1 
       20 64406 2 1 32 ASP HB2  H -34.058  20.395   1.496 1.00 . B B .  32 ASP HB2  1 1 
       20 64407 2 1 32 ASP HB3  H -33.315  19.564   2.854 1.00 . B B .  32 ASP HB3  1 1 
       20 64408 2 1 32 ASP N    N -31.566  21.148   1.452 1.00 . B B .  32 ASP N    1 1 
       20 64409 2 1 32 ASP O    O -32.258  22.358   4.719 1.00 . B B .  32 ASP O    1 1 
       20 64410 2 1 32 ASP OD1  O -35.703  21.710   2.920 1.00 . B B .  32 ASP OD1  1 1 
       20 64411 2 1 32 ASP OD2  O -34.867  20.522   4.563 1.00 . B B .  32 ASP OD2  1 1 
       20 64412 2 1 33 LYS C    C -29.062  21.845   5.407 1.00 . B B .  33 LYS C    1 1 
       20 64413 2 1 33 LYS CA   C -30.101  20.728   5.320 1.00 . B B .  33 LYS CA   1 1 
       20 64414 2 1 33 LYS CB   C -29.421  19.370   5.525 1.00 . B B .  33 LYS CB   1 1 
       20 64415 2 1 33 LYS CD   C -29.681  17.281   6.903 1.00 . B B .  33 LYS CD   1 1 
       20 64416 2 1 33 LYS CE   C -30.633  16.190   7.362 1.00 . B B .  33 LYS CE   1 1 
       20 64417 2 1 33 LYS CG   C -30.370  18.269   5.974 1.00 . B B .  33 LYS CG   1 1 
       20 64418 2 1 33 LYS H    H -30.546  20.162   3.323 1.00 . B B .  33 LYS H    1 1 
       20 64419 2 1 33 LYS HA   H -30.826  20.874   6.108 1.00 . B B .  33 LYS HA   1 1 
       20 64420 2 1 33 LYS HB2  H -28.967  19.064   4.595 1.00 . B B .  33 LYS HB2  1 1 
       20 64421 2 1 33 LYS HB3  H -28.649  19.476   6.275 1.00 . B B .  33 LYS HB3  1 1 
       20 64422 2 1 33 LYS HD2  H -28.854  16.827   6.378 1.00 . B B .  33 LYS HD2  1 1 
       20 64423 2 1 33 LYS HD3  H -29.312  17.814   7.767 1.00 . B B .  33 LYS HD3  1 1 
       20 64424 2 1 33 LYS HE2  H -31.532  16.649   7.743 1.00 . B B .  33 LYS HE2  1 1 
       20 64425 2 1 33 LYS HE3  H -30.881  15.567   6.516 1.00 . B B .  33 LYS HE3  1 1 
       20 64426 2 1 33 LYS HG2  H -31.202  18.717   6.497 1.00 . B B .  33 LYS HG2  1 1 
       20 64427 2 1 33 LYS HG3  H -30.731  17.742   5.103 1.00 . B B .  33 LYS HG3  1 1 
       20 64428 2 1 33 LYS HZ1  H -30.741  14.667   8.787 1.00 . B B .  33 LYS HZ1  1 1 
       20 64429 2 1 33 LYS HZ2  H -29.708  15.932   9.215 1.00 . B B .  33 LYS HZ2  1 1 
       20 64430 2 1 33 LYS HZ3  H -29.223  14.805   8.051 1.00 . B B .  33 LYS HZ3  1 1 
       20 64431 2 1 33 LYS N    N -30.823  20.762   4.049 1.00 . B B .  33 LYS N    1 1 
       20 64432 2 1 33 LYS NZ   N -30.035  15.340   8.427 1.00 . B B .  33 LYS NZ   1 1 
       20 64433 2 1 33 LYS O    O -29.050  22.616   6.368 1.00 . B B .  33 LYS O    1 1 
       20 64434 2 1 34 GLU C    C -27.637  24.243   3.742 1.00 . B B .  34 GLU C    1 1 
       20 64435 2 1 34 GLU CA   C -27.147  22.953   4.394 1.00 . B B .  34 GLU CA   1 1 
       20 64436 2 1 34 GLU CB   C -25.905  22.436   3.662 1.00 . B B .  34 GLU CB   1 1 
       20 64437 2 1 34 GLU CD   C -25.058  21.114   5.647 1.00 . B B .  34 GLU CD   1 1 
       20 64438 2 1 34 GLU CG   C -25.413  21.089   4.174 1.00 . B B .  34 GLU CG   1 1 
       20 64439 2 1 34 GLU H    H -28.266  21.310   3.652 1.00 . B B .  34 GLU H    1 1 
       20 64440 2 1 34 GLU HA   H -26.883  23.161   5.420 1.00 . B B .  34 GLU HA   1 1 
       20 64441 2 1 34 GLU HB2  H -26.134  22.337   2.610 1.00 . B B .  34 GLU HB2  1 1 
       20 64442 2 1 34 GLU HB3  H -25.108  23.154   3.783 1.00 . B B .  34 GLU HB3  1 1 
       20 64443 2 1 34 GLU HG2  H -26.191  20.357   4.021 1.00 . B B .  34 GLU HG2  1 1 
       20 64444 2 1 34 GLU HG3  H -24.536  20.802   3.610 1.00 . B B .  34 GLU HG3  1 1 
       20 64445 2 1 34 GLU N    N -28.197  21.937   4.405 1.00 . B B .  34 GLU N    1 1 
       20 64446 2 1 34 GLU O    O -27.550  25.321   4.331 1.00 . B B .  34 GLU O    1 1 
       20 64447 2 1 34 GLU OE1  O -23.938  21.548   5.989 1.00 . B B .  34 GLU OE1  1 1 
       20 64448 2 1 34 GLU OE2  O -25.895  20.698   6.474 1.00 . B B .  34 GLU OE2  1 1 
       20 64449 2 1 35 GLY C    C -27.909  25.531   0.510 1.00 . B B .  35 GLY C    1 1 
       20 64450 2 1 35 GLY CA   C -28.647  25.296   1.814 1.00 . B B .  35 GLY CA   1 1 
       20 64451 2 1 35 GLY H    H -28.232  23.243   2.116 1.00 . B B .  35 GLY H    1 1 
       20 64452 2 1 35 GLY HA2  H -29.699  25.163   1.601 1.00 . B B .  35 GLY HA2  1 1 
       20 64453 2 1 35 GLY HA3  H -28.527  26.167   2.441 1.00 . B B .  35 GLY HA3  1 1 
       20 64454 2 1 35 GLY N    N -28.157  24.128   2.527 1.00 . B B .  35 GLY N    1 1 
       20 64455 2 1 35 GLY O    O -28.112  26.547  -0.157 1.00 . B B .  35 GLY O    1 1 
       20 64456 2 1 36 ILE C    C -27.063  24.140  -2.273 1.00 . B B .  36 ILE C    1 1 
       20 64457 2 1 36 ILE CA   C -26.277  24.696  -1.087 1.00 . B B .  36 ILE CA   1 1 
       20 64458 2 1 36 ILE CB   C -24.945  23.928  -0.963 1.00 . B B .  36 ILE CB   1 1 
       20 64459 2 1 36 ILE CD1  C -23.157  23.323   0.750 1.00 . B B .  36 ILE CD1  1 1 
       20 64460 2 1 36 ILE CG1  C -24.228  24.308   0.334 1.00 . B B .  36 ILE CG1  1 1 
       20 64461 2 1 36 ILE CG2  C -24.055  24.208  -2.164 1.00 . B B .  36 ILE CG2  1 1 
       20 64462 2 1 36 ILE H    H -26.941  23.802   0.707 1.00 . B B .  36 ILE H    1 1 
       20 64463 2 1 36 ILE HA   H -26.057  25.738  -1.261 1.00 . B B .  36 ILE HA   1 1 
       20 64464 2 1 36 ILE HB   H -25.165  22.871  -0.950 1.00 . B B .  36 ILE HB   1 1 
       20 64465 2 1 36 ILE HD11 H -22.705  23.652   1.676 1.00 . B B .  36 ILE HD11 1 1 
       20 64466 2 1 36 ILE HD12 H -22.401  23.268  -0.019 1.00 . B B .  36 ILE HD12 1 1 
       20 64467 2 1 36 ILE HD13 H -23.598  22.349   0.891 1.00 . B B .  36 ILE HD13 1 1 
       20 64468 2 1 36 ILE HG12 H -23.758  25.271   0.209 1.00 . B B .  36 ILE HG12 1 1 
       20 64469 2 1 36 ILE HG13 H -24.953  24.367   1.134 1.00 . B B .  36 ILE HG13 1 1 
       20 64470 2 1 36 ILE HG21 H -23.844  25.265  -2.217 1.00 . B B .  36 ILE HG21 1 1 
       20 64471 2 1 36 ILE HG22 H -24.561  23.896  -3.066 1.00 . B B .  36 ILE HG22 1 1 
       20 64472 2 1 36 ILE HG23 H -23.131  23.661  -2.060 1.00 . B B .  36 ILE HG23 1 1 
       20 64473 2 1 36 ILE N    N -27.054  24.590   0.142 1.00 . B B .  36 ILE N    1 1 
       20 64474 2 1 36 ILE O    O -27.539  23.007  -2.219 1.00 . B B .  36 ILE O    1 1 
       20 64475 2 1 37 PRO C    C -27.333  23.225  -5.168 1.00 . B B .  37 PRO C    1 1 
       20 64476 2 1 37 PRO CA   C -27.945  24.489  -4.555 1.00 . B B .  37 PRO CA   1 1 
       20 64477 2 1 37 PRO CB   C -27.790  25.669  -5.520 1.00 . B B .  37 PRO CB   1 1 
       20 64478 2 1 37 PRO CD   C -26.729  26.313  -3.479 1.00 . B B .  37 PRO CD   1 1 
       20 64479 2 1 37 PRO CG   C -27.489  26.846  -4.661 1.00 . B B .  37 PRO CG   1 1 
       20 64480 2 1 37 PRO HA   H -28.991  24.320  -4.350 1.00 . B B .  37 PRO HA   1 1 
       20 64481 2 1 37 PRO HB2  H -26.979  25.472  -6.209 1.00 . B B .  37 PRO HB2  1 1 
       20 64482 2 1 37 PRO HB3  H -28.710  25.829  -6.061 1.00 . B B .  37 PRO HB3  1 1 
       20 64483 2 1 37 PRO HD2  H -25.668  26.328  -3.678 1.00 . B B .  37 PRO HD2  1 1 
       20 64484 2 1 37 PRO HD3  H -26.958  26.887  -2.594 1.00 . B B .  37 PRO HD3  1 1 
       20 64485 2 1 37 PRO HG2  H -26.884  27.555  -5.213 1.00 . B B .  37 PRO HG2  1 1 
       20 64486 2 1 37 PRO HG3  H -28.406  27.310  -4.331 1.00 . B B .  37 PRO HG3  1 1 
       20 64487 2 1 37 PRO N    N -27.223  24.928  -3.352 1.00 . B B .  37 PRO N    1 1 
       20 64488 2 1 37 PRO O    O -26.111  23.062  -5.170 1.00 . B B .  37 PRO O    1 1 
       20 64489 2 1 38 PRO C    C -26.730  21.268  -7.470 1.00 . B B .  38 PRO C    1 1 
       20 64490 2 1 38 PRO CA   C -27.708  21.064  -6.313 1.00 . B B .  38 PRO CA   1 1 
       20 64491 2 1 38 PRO CB   C -28.995  20.406  -6.816 1.00 . B B .  38 PRO CB   1 1 
       20 64492 2 1 38 PRO CD   C -29.638  22.449  -5.772 1.00 . B B .  38 PRO CD   1 1 
       20 64493 2 1 38 PRO CG   C -30.093  21.048  -6.045 1.00 . B B .  38 PRO CG   1 1 
       20 64494 2 1 38 PRO HA   H -27.248  20.425  -5.570 1.00 . B B .  38 PRO HA   1 1 
       20 64495 2 1 38 PRO HB2  H -29.113  20.589  -7.877 1.00 . B B .  38 PRO HB2  1 1 
       20 64496 2 1 38 PRO HB3  H -28.974  19.347  -6.618 1.00 . B B .  38 PRO HB3  1 1 
       20 64497 2 1 38 PRO HD2  H -29.935  23.107  -6.574 1.00 . B B .  38 PRO HD2  1 1 
       20 64498 2 1 38 PRO HD3  H -30.034  22.795  -4.830 1.00 . B B .  38 PRO HD3  1 1 
       20 64499 2 1 38 PRO HG2  H -31.002  21.048  -6.632 1.00 . B B .  38 PRO HG2  1 1 
       20 64500 2 1 38 PRO HG3  H -30.246  20.525  -5.114 1.00 . B B .  38 PRO HG3  1 1 
       20 64501 2 1 38 PRO N    N -28.171  22.323  -5.711 1.00 . B B .  38 PRO N    1 1 
       20 64502 2 1 38 PRO O    O -25.927  20.384  -7.769 1.00 . B B .  38 PRO O    1 1 
       20 64503 2 1 39 ASP C    C -24.466  22.920  -8.767 1.00 . B B .  39 ASP C    1 1 
       20 64504 2 1 39 ASP CA   C -25.904  22.731  -9.236 1.00 . B B .  39 ASP CA   1 1 
       20 64505 2 1 39 ASP CB   C -26.371  23.986  -9.977 1.00 . B B .  39 ASP CB   1 1 
       20 64506 2 1 39 ASP CG   C -27.300  23.670 -11.132 1.00 . B B .  39 ASP CG   1 1 
       20 64507 2 1 39 ASP H    H -27.463  23.092  -7.840 1.00 . B B .  39 ASP H    1 1 
       20 64508 2 1 39 ASP HA   H -25.936  21.893  -9.916 1.00 . B B .  39 ASP HA   1 1 
       20 64509 2 1 39 ASP HB2  H -26.892  24.632  -9.288 1.00 . B B .  39 ASP HB2  1 1 
       20 64510 2 1 39 ASP HB3  H -25.506  24.504 -10.366 1.00 . B B .  39 ASP HB3  1 1 
       20 64511 2 1 39 ASP N    N -26.795  22.429  -8.115 1.00 . B B .  39 ASP N    1 1 
       20 64512 2 1 39 ASP O    O -23.522  22.763  -9.544 1.00 . B B .  39 ASP O    1 1 
       20 64513 2 1 39 ASP OD1  O -26.812  23.240 -12.201 1.00 . B B .  39 ASP OD1  1 1 
       20 64514 2 1 39 ASP OD2  O -28.526  23.852 -10.976 1.00 . B B .  39 ASP OD2  1 1 
       20 64515 2 1 40 GLN C    C -22.561  22.259  -6.091 1.00 . B B .  40 GLN C    1 1 
       20 64516 2 1 40 GLN CA   C -22.973  23.460  -6.931 1.00 . B B .  40 GLN CA   1 1 
       20 64517 2 1 40 GLN CB   C -22.949  24.726  -6.074 1.00 . B B .  40 GLN CB   1 1 
       20 64518 2 1 40 GLN CD   C -23.078  27.244  -5.994 1.00 . B B .  40 GLN CD   1 1 
       20 64519 2 1 40 GLN CG   C -23.024  26.014  -6.879 1.00 . B B .  40 GLN CG   1 1 
       20 64520 2 1 40 GLN H    H -25.086  23.357  -6.918 1.00 . B B .  40 GLN H    1 1 
       20 64521 2 1 40 GLN HA   H -22.275  23.573  -7.746 1.00 . B B .  40 GLN HA   1 1 
       20 64522 2 1 40 GLN HB2  H -23.790  24.701  -5.396 1.00 . B B .  40 GLN HB2  1 1 
       20 64523 2 1 40 GLN HB3  H -22.034  24.740  -5.495 1.00 . B B .  40 GLN HB3  1 1 
       20 64524 2 1 40 GLN HE21 H -22.126  28.307  -7.376 1.00 . B B .  40 GLN HE21 1 1 
       20 64525 2 1 40 GLN HE22 H -22.538  29.146  -5.925 1.00 . B B .  40 GLN HE22 1 1 
       20 64526 2 1 40 GLN HG2  H -22.152  26.082  -7.510 1.00 . B B .  40 GLN HG2  1 1 
       20 64527 2 1 40 GLN HG3  H -23.913  25.990  -7.494 1.00 . B B .  40 GLN HG3  1 1 
       20 64528 2 1 40 GLN N    N -24.300  23.254  -7.495 1.00 . B B .  40 GLN N    1 1 
       20 64529 2 1 40 GLN NE2  N -22.529  28.342  -6.479 1.00 . B B .  40 GLN NE2  1 1 
       20 64530 2 1 40 GLN O    O -21.471  22.225  -5.525 1.00 . B B .  40 GLN O    1 1 
       20 64531 2 1 40 GLN OE1  O -23.626  27.212  -4.893 1.00 . B B .  40 GLN OE1  1 1 
       20 64532 2 1 41 GLN C    C -22.588  18.967  -6.129 1.00 . B B .  41 GLN C    1 1 
       20 64533 2 1 41 GLN CA   C -23.189  20.062  -5.259 1.00 . B B .  41 GLN CA   1 1 
       20 64534 2 1 41 GLN CB   C -24.485  19.532  -4.652 1.00 . B B .  41 GLN CB   1 1 
       20 64535 2 1 41 GLN CD   C -26.175  19.611  -2.809 1.00 . B B .  41 GLN CD   1 1 
       20 64536 2 1 41 GLN CG   C -25.034  20.340  -3.492 1.00 . B B .  41 GLN CG   1 1 
       20 64537 2 1 41 GLN H    H -24.276  21.348  -6.535 1.00 . B B .  41 GLN H    1 1 
       20 64538 2 1 41 GLN HA   H -22.499  20.305  -4.466 1.00 . B B .  41 GLN HA   1 1 
       20 64539 2 1 41 GLN HB2  H -25.240  19.504  -5.423 1.00 . B B .  41 GLN HB2  1 1 
       20 64540 2 1 41 GLN HB3  H -24.313  18.523  -4.305 1.00 . B B .  41 GLN HB3  1 1 
       20 64541 2 1 41 GLN HE21 H -27.097  21.329  -2.409 1.00 . B B .  41 GLN HE21 1 1 
       20 64542 2 1 41 GLN HE22 H -27.903  19.888  -1.879 1.00 . B B .  41 GLN HE22 1 1 
       20 64543 2 1 41 GLN HG2  H -24.244  20.510  -2.774 1.00 . B B .  41 GLN HG2  1 1 
       20 64544 2 1 41 GLN HG3  H -25.397  21.286  -3.863 1.00 . B B .  41 GLN HG3  1 1 
       20 64545 2 1 41 GLN N    N -23.440  21.269  -6.032 1.00 . B B .  41 GLN N    1 1 
       20 64546 2 1 41 GLN NE2  N -27.153  20.349  -2.313 1.00 . B B .  41 GLN NE2  1 1 
       20 64547 2 1 41 GLN O    O -23.240  18.456  -7.040 1.00 . B B .  41 GLN O    1 1 
       20 64548 2 1 41 GLN OE1  O -26.186  18.384  -2.742 1.00 . B B .  41 GLN OE1  1 1 
       20 64549 2 1 42 ARG C    C -20.460  16.375  -5.650 1.00 . B B .  42 ARG C    1 1 
       20 64550 2 1 42 ARG CA   C -20.695  17.548  -6.589 1.00 . B B .  42 ARG CA   1 1 
       20 64551 2 1 42 ARG CB   C -19.380  18.046  -7.188 1.00 . B B .  42 ARG CB   1 1 
       20 64552 2 1 42 ARG CD   C -18.420  18.374  -9.488 1.00 . B B .  42 ARG CD   1 1 
       20 64553 2 1 42 ARG CG   C -19.031  17.386  -8.507 1.00 . B B .  42 ARG CG   1 1 
       20 64554 2 1 42 ARG CZ   C -17.575  18.210 -11.807 1.00 . B B .  42 ARG CZ   1 1 
       20 64555 2 1 42 ARG H    H -20.859  19.075  -5.137 1.00 . B B .  42 ARG H    1 1 
       20 64556 2 1 42 ARG HA   H -21.358  17.235  -7.383 1.00 . B B .  42 ARG HA   1 1 
       20 64557 2 1 42 ARG HB2  H -19.450  19.110  -7.349 1.00 . B B .  42 ARG HB2  1 1 
       20 64558 2 1 42 ARG HB3  H -18.585  17.847  -6.489 1.00 . B B .  42 ARG HB3  1 1 
       20 64559 2 1 42 ARG HD2  H -18.989  19.292  -9.462 1.00 . B B .  42 ARG HD2  1 1 
       20 64560 2 1 42 ARG HD3  H -17.400  18.574  -9.195 1.00 . B B .  42 ARG HD3  1 1 
       20 64561 2 1 42 ARG HE   H -19.109  17.166 -11.062 1.00 . B B .  42 ARG HE   1 1 
       20 64562 2 1 42 ARG HG2  H -18.322  16.594  -8.323 1.00 . B B .  42 ARG HG2  1 1 
       20 64563 2 1 42 ARG HG3  H -19.929  16.972  -8.940 1.00 . B B .  42 ARG HG3  1 1 
       20 64564 2 1 42 ARG HH11 H -16.564  19.564 -10.668 1.00 . B B .  42 ARG HH11 1 1 
       20 64565 2 1 42 ARG HH12 H -16.004  19.381 -12.311 1.00 . B B .  42 ARG HH12 1 1 
       20 64566 2 1 42 ARG HH21 H -18.348  16.951 -13.195 1.00 . B B .  42 ARG HH21 1 1 
       20 64567 2 1 42 ARG HH22 H -17.002  17.917 -13.728 1.00 . B B .  42 ARG HH22 1 1 
       20 64568 2 1 42 ARG N    N -21.353  18.609  -5.853 1.00 . B B .  42 ARG N    1 1 
       20 64569 2 1 42 ARG NE   N -18.428  17.845 -10.850 1.00 . B B .  42 ARG NE   1 1 
       20 64570 2 1 42 ARG NH1  N -16.644  19.124 -11.577 1.00 . B B .  42 ARG NH1  1 1 
       20 64571 2 1 42 ARG NH2  N -17.650  17.647 -13.006 1.00 . B B .  42 ARG NH2  1 1 
       20 64572 2 1 42 ARG O    O -19.622  16.443  -4.757 1.00 . B B .  42 ARG O    1 1 
       20 64573 2 1 43 LEU C    C -20.167  13.090  -5.557 1.00 . B B .  43 LEU C    1 1 
       20 64574 2 1 43 LEU CA   C -21.117  14.129  -4.989 1.00 . B B .  43 LEU CA   1 1 
       20 64575 2 1 43 LEU CB   C -22.499  13.502  -4.785 1.00 . B B .  43 LEU CB   1 1 
       20 64576 2 1 43 LEU CD1  C -24.765  13.556  -3.706 1.00 . B B .  43 LEU CD1  1 1 
       20 64577 2 1 43 LEU CD2  C -22.727  14.055  -2.342 1.00 . B B .  43 LEU CD2  1 1 
       20 64578 2 1 43 LEU CG   C -23.373  14.173  -3.718 1.00 . B B .  43 LEU CG   1 1 
       20 64579 2 1 43 LEU H    H -21.830  15.289  -6.606 1.00 . B B .  43 LEU H    1 1 
       20 64580 2 1 43 LEU HA   H -20.738  14.454  -4.033 1.00 . B B .  43 LEU HA   1 1 
       20 64581 2 1 43 LEU HB2  H -23.027  13.536  -5.725 1.00 . B B .  43 LEU HB2  1 1 
       20 64582 2 1 43 LEU HB3  H -22.362  12.467  -4.506 1.00 . B B .  43 LEU HB3  1 1 
       20 64583 2 1 43 LEU HD11 H -25.230  13.698  -4.669 1.00 . B B .  43 LEU HD11 1 1 
       20 64584 2 1 43 LEU HD12 H -25.363  14.032  -2.943 1.00 . B B .  43 LEU HD12 1 1 
       20 64585 2 1 43 LEU HD13 H -24.688  12.499  -3.496 1.00 . B B .  43 LEU HD13 1 1 
       20 64586 2 1 43 LEU HD21 H -23.414  14.412  -1.589 1.00 . B B .  43 LEU HD21 1 1 
       20 64587 2 1 43 LEU HD22 H -21.827  14.650  -2.317 1.00 . B B .  43 LEU HD22 1 1 
       20 64588 2 1 43 LEU HD23 H -22.480  13.023  -2.146 1.00 . B B .  43 LEU HD23 1 1 
       20 64589 2 1 43 LEU HG   H -23.477  15.223  -3.953 1.00 . B B .  43 LEU HG   1 1 
       20 64590 2 1 43 LEU N    N -21.212  15.303  -5.850 1.00 . B B .  43 LEU N    1 1 
       20 64591 2 1 43 LEU O    O -20.300  12.670  -6.708 1.00 . B B .  43 LEU O    1 1 
       20 64592 2 1 44 ILE C    C -18.296  10.482  -4.194 1.00 . B B .  44 ILE C    1 1 
       20 64593 2 1 44 ILE CA   C -18.235  11.687  -5.132 1.00 . B B .  44 ILE CA   1 1 
       20 64594 2 1 44 ILE CB   C -16.799  12.273  -5.140 1.00 . B B .  44 ILE CB   1 1 
       20 64595 2 1 44 ILE CD1  C -17.130  14.378  -6.555 1.00 . B B .  44 ILE CD1  1 1 
       20 64596 2 1 44 ILE CG1  C -16.515  12.997  -6.460 1.00 . B B .  44 ILE CG1  1 1 
       20 64597 2 1 44 ILE CG2  C -15.762  11.183  -4.908 1.00 . B B .  44 ILE CG2  1 1 
       20 64598 2 1 44 ILE H    H -19.151  13.078  -3.840 1.00 . B B .  44 ILE H    1 1 
       20 64599 2 1 44 ILE HA   H -18.476  11.362  -6.133 1.00 . B B .  44 ILE HA   1 1 
       20 64600 2 1 44 ILE HB   H -16.722  12.982  -4.330 1.00 . B B .  44 ILE HB   1 1 
       20 64601 2 1 44 ILE HD11 H -16.735  15.002  -5.768 1.00 . B B .  44 ILE HD11 1 1 
       20 64602 2 1 44 ILE HD12 H -18.204  14.302  -6.450 1.00 . B B .  44 ILE HD12 1 1 
       20 64603 2 1 44 ILE HD13 H -16.892  14.810  -7.513 1.00 . B B .  44 ILE HD13 1 1 
       20 64604 2 1 44 ILE HG12 H -15.447  13.107  -6.578 1.00 . B B .  44 ILE HG12 1 1 
       20 64605 2 1 44 ILE HG13 H -16.900  12.405  -7.278 1.00 . B B .  44 ILE HG13 1 1 
       20 64606 2 1 44 ILE HG21 H -15.857  10.426  -5.672 1.00 . B B .  44 ILE HG21 1 1 
       20 64607 2 1 44 ILE HG22 H -15.924  10.735  -3.937 1.00 . B B .  44 ILE HG22 1 1 
       20 64608 2 1 44 ILE HG23 H -14.772  11.610  -4.945 1.00 . B B .  44 ILE HG23 1 1 
       20 64609 2 1 44 ILE N    N -19.210  12.683  -4.740 1.00 . B B .  44 ILE N    1 1 
       20 64610 2 1 44 ILE O    O -18.354  10.629  -2.975 1.00 . B B .  44 ILE O    1 1 
       20 64611 2 1 45 PHE C    C -17.298   7.108  -4.578 1.00 . B B .  45 PHE C    1 1 
       20 64612 2 1 45 PHE CA   C -18.337   8.062  -4.014 1.00 . B B .  45 PHE CA   1 1 
       20 64613 2 1 45 PHE CB   C -19.732   7.428  -4.054 1.00 . B B .  45 PHE CB   1 1 
       20 64614 2 1 45 PHE CD1  C -19.620   5.898  -2.061 1.00 . B B .  45 PHE CD1  1 1 
       20 64615 2 1 45 PHE CD2  C -20.069   4.941  -4.200 1.00 . B B .  45 PHE CD2  1 1 
       20 64616 2 1 45 PHE CE1  C -19.690   4.645  -1.484 1.00 . B B .  45 PHE CE1  1 1 
       20 64617 2 1 45 PHE CE2  C -20.140   3.686  -3.628 1.00 . B B .  45 PHE CE2  1 1 
       20 64618 2 1 45 PHE CG   C -19.808   6.062  -3.425 1.00 . B B .  45 PHE CG   1 1 
       20 64619 2 1 45 PHE CZ   C -19.950   3.539  -2.269 1.00 . B B .  45 PHE CZ   1 1 
       20 64620 2 1 45 PHE H    H -18.296   9.249  -5.761 1.00 . B B .  45 PHE H    1 1 
       20 64621 2 1 45 PHE HA   H -18.079   8.297  -2.990 1.00 . B B .  45 PHE HA   1 1 
       20 64622 2 1 45 PHE HB2  H -20.426   8.071  -3.531 1.00 . B B .  45 PHE HB2  1 1 
       20 64623 2 1 45 PHE HB3  H -20.045   7.336  -5.083 1.00 . B B .  45 PHE HB3  1 1 
       20 64624 2 1 45 PHE HD1  H -19.416   6.761  -1.448 1.00 . B B .  45 PHE HD1  1 1 
       20 64625 2 1 45 PHE HD2  H -20.217   5.056  -5.263 1.00 . B B .  45 PHE HD2  1 1 
       20 64626 2 1 45 PHE HE1  H -19.541   4.531  -0.419 1.00 . B B .  45 PHE HE1  1 1 
       20 64627 2 1 45 PHE HE2  H -20.342   2.819  -4.242 1.00 . B B .  45 PHE HE2  1 1 
       20 64628 2 1 45 PHE HZ   H -20.004   2.559  -1.818 1.00 . B B .  45 PHE HZ   1 1 
       20 64629 2 1 45 PHE N    N -18.310   9.296  -4.776 1.00 . B B .  45 PHE N    1 1 
       20 64630 2 1 45 PHE O    O -17.273   6.855  -5.786 1.00 . B B .  45 PHE O    1 1 
       20 64631 2 1 46 ALA C    C -14.399   6.328  -5.105 1.00 . B B .  46 ALA C    1 1 
       20 64632 2 1 46 ALA CA   C -15.356   5.691  -4.091 1.00 . B B .  46 ALA CA   1 1 
       20 64633 2 1 46 ALA CB   C -15.945   4.395  -4.641 1.00 . B B .  46 ALA CB   1 1 
       20 64634 2 1 46 ALA H    H -16.484   6.899  -2.768 1.00 . B B .  46 ALA H    1 1 
       20 64635 2 1 46 ALA HA   H -14.799   5.447  -3.196 1.00 . B B .  46 ALA HA   1 1 
       20 64636 2 1 46 ALA HB1  H -15.145   3.708  -4.871 1.00 . B B .  46 ALA HB1  1 1 
       20 64637 2 1 46 ALA HB2  H -16.507   4.607  -5.540 1.00 . B B .  46 ALA HB2  1 1 
       20 64638 2 1 46 ALA HB3  H -16.598   3.951  -3.904 1.00 . B B .  46 ALA HB3  1 1 
       20 64639 2 1 46 ALA N    N -16.418   6.621  -3.706 1.00 . B B .  46 ALA N    1 1 
       20 64640 2 1 46 ALA O    O -13.886   5.656  -6.001 1.00 . B B .  46 ALA O    1 1 
       20 64641 2 1 47 GLY C    C -13.849   8.610  -7.233 1.00 . B B .  47 GLY C    1 1 
       20 64642 2 1 47 GLY CA   C -13.276   8.350  -5.849 1.00 . B B .  47 GLY CA   1 1 
       20 64643 2 1 47 GLY H    H -14.645   8.118  -4.249 1.00 . B B .  47 GLY H    1 1 
       20 64644 2 1 47 GLY HA2  H -13.034   9.299  -5.394 1.00 . B B .  47 GLY HA2  1 1 
       20 64645 2 1 47 GLY HA3  H -12.366   7.775  -5.951 1.00 . B B .  47 GLY HA3  1 1 
       20 64646 2 1 47 GLY N    N -14.182   7.634  -4.964 1.00 . B B .  47 GLY N    1 1 
       20 64647 2 1 47 GLY O    O -13.099   8.773  -8.195 1.00 . B B .  47 GLY O    1 1 
       20 64648 2 1 48 LYS C    C -17.062   9.775  -8.417 1.00 . B B .  48 LYS C    1 1 
       20 64649 2 1 48 LYS CA   C -15.842   8.889  -8.615 1.00 . B B .  48 LYS CA   1 1 
       20 64650 2 1 48 LYS CB   C -16.274   7.564  -9.255 1.00 . B B .  48 LYS CB   1 1 
       20 64651 2 1 48 LYS CD   C -15.596   5.361 -10.258 1.00 . B B .  48 LYS CD   1 1 
       20 64652 2 1 48 LYS CE   C -15.871   4.420  -9.094 1.00 . B B .  48 LYS CE   1 1 
       20 64653 2 1 48 LYS CG   C -15.119   6.723  -9.779 1.00 . B B .  48 LYS CG   1 1 
       20 64654 2 1 48 LYS H    H -15.719   8.518  -6.533 1.00 . B B .  48 LYS H    1 1 
       20 64655 2 1 48 LYS HA   H -15.145   9.391  -9.270 1.00 . B B .  48 LYS HA   1 1 
       20 64656 2 1 48 LYS HB2  H -16.808   6.985  -8.518 1.00 . B B .  48 LYS HB2  1 1 
       20 64657 2 1 48 LYS HB3  H -16.937   7.777 -10.080 1.00 . B B .  48 LYS HB3  1 1 
       20 64658 2 1 48 LYS HD2  H -16.506   5.490 -10.826 1.00 . B B .  48 LYS HD2  1 1 
       20 64659 2 1 48 LYS HD3  H -14.837   4.927 -10.890 1.00 . B B .  48 LYS HD3  1 1 
       20 64660 2 1 48 LYS HE2  H -16.497   4.929  -8.377 1.00 . B B .  48 LYS HE2  1 1 
       20 64661 2 1 48 LYS HE3  H -16.392   3.551  -9.470 1.00 . B B .  48 LYS HE3  1 1 
       20 64662 2 1 48 LYS HG2  H -14.653   7.243 -10.604 1.00 . B B .  48 LYS HG2  1 1 
       20 64663 2 1 48 LYS HG3  H -14.400   6.584  -8.987 1.00 . B B .  48 LYS HG3  1 1 
       20 64664 2 1 48 LYS HZ1  H -14.198   4.765  -7.887 1.00 . B B .  48 LYS HZ1  1 1 
       20 64665 2 1 48 LYS HZ2  H -13.932   3.644  -9.120 1.00 . B B .  48 LYS HZ2  1 1 
       20 64666 2 1 48 LYS HZ3  H -14.826   3.196  -7.754 1.00 . B B .  48 LYS HZ3  1 1 
       20 64667 2 1 48 LYS N    N -15.173   8.649  -7.336 1.00 . B B .  48 LYS N    1 1 
       20 64668 2 1 48 LYS NZ   N -14.620   3.979  -8.418 1.00 . B B .  48 LYS NZ   1 1 
       20 64669 2 1 48 LYS O    O -17.669   9.761  -7.347 1.00 . B B .  48 LYS O    1 1 
       20 64670 2 1 49 GLN C    C -19.863  10.675  -9.685 1.00 . B B .  49 GLN C    1 1 
       20 64671 2 1 49 GLN CA   C -18.574  11.417  -9.367 1.00 . B B .  49 GLN CA   1 1 
       20 64672 2 1 49 GLN CB   C -18.417  12.593 -10.329 1.00 . B B .  49 GLN CB   1 1 
       20 64673 2 1 49 GLN CD   C -19.925  14.451 -11.159 1.00 . B B .  49 GLN CD   1 1 
       20 64674 2 1 49 GLN CG   C -19.275  13.793  -9.955 1.00 . B B .  49 GLN CG   1 1 
       20 64675 2 1 49 GLN H    H -16.918  10.471 -10.285 1.00 . B B .  49 GLN H    1 1 
       20 64676 2 1 49 GLN HA   H -18.629  11.797  -8.357 1.00 . B B .  49 GLN HA   1 1 
       20 64677 2 1 49 GLN HB2  H -17.382  12.901 -10.336 1.00 . B B .  49 GLN HB2  1 1 
       20 64678 2 1 49 GLN HB3  H -18.694  12.272 -11.322 1.00 . B B .  49 GLN HB3  1 1 
       20 64679 2 1 49 GLN HE21 H -21.562  13.344 -10.920 1.00 . B B .  49 GLN HE21 1 1 
       20 64680 2 1 49 GLN HE22 H -21.579  14.450 -12.251 1.00 . B B .  49 GLN HE22 1 1 
       20 64681 2 1 49 GLN HG2  H -20.054  13.467  -9.283 1.00 . B B .  49 GLN HG2  1 1 
       20 64682 2 1 49 GLN HG3  H -18.655  14.524  -9.457 1.00 . B B .  49 GLN HG3  1 1 
       20 64683 2 1 49 GLN N    N -17.428  10.526  -9.444 1.00 . B B .  49 GLN N    1 1 
       20 64684 2 1 49 GLN NE2  N -21.144  14.042 -11.476 1.00 . B B .  49 GLN NE2  1 1 
       20 64685 2 1 49 GLN O    O -19.930   9.899 -10.640 1.00 . B B .  49 GLN O    1 1 
       20 64686 2 1 49 GLN OE1  O -19.347  15.340 -11.782 1.00 . B B .  49 GLN OE1  1 1 
       20 64687 2 1 50 LEU C    C -23.068  11.167  -9.941 1.00 . B B .  50 LEU C    1 1 
       20 64688 2 1 50 LEU CA   C -22.179  10.293  -9.066 1.00 . B B .  50 LEU CA   1 1 
       20 64689 2 1 50 LEU CB   C -22.854  10.062  -7.713 1.00 . B B .  50 LEU CB   1 1 
       20 64690 2 1 50 LEU CD1  C -22.791   9.134  -5.379 1.00 . B B .  50 LEU CD1  1 1 
       20 64691 2 1 50 LEU CD2  C -21.399   8.081  -7.173 1.00 . B B .  50 LEU CD2  1 1 
       20 64692 2 1 50 LEU CG   C -21.984   9.386  -6.645 1.00 . B B .  50 LEU CG   1 1 
       20 64693 2 1 50 LEU H    H -20.762  11.553  -8.135 1.00 . B B .  50 LEU H    1 1 
       20 64694 2 1 50 LEU HA   H -22.028   9.342  -9.556 1.00 . B B .  50 LEU HA   1 1 
       20 64695 2 1 50 LEU HB2  H -23.177  11.019  -7.330 1.00 . B B .  50 LEU HB2  1 1 
       20 64696 2 1 50 LEU HB3  H -23.727   9.446  -7.874 1.00 . B B .  50 LEU HB3  1 1 
       20 64697 2 1 50 LEU HD11 H -23.598   8.453  -5.598 1.00 . B B .  50 LEU HD11 1 1 
       20 64698 2 1 50 LEU HD12 H -23.193  10.068  -5.017 1.00 . B B .  50 LEU HD12 1 1 
       20 64699 2 1 50 LEU HD13 H -22.151   8.701  -4.623 1.00 . B B .  50 LEU HD13 1 1 
       20 64700 2 1 50 LEU HD21 H -20.358   8.226  -7.422 1.00 . B B .  50 LEU HD21 1 1 
       20 64701 2 1 50 LEU HD22 H -21.941   7.778  -8.058 1.00 . B B .  50 LEU HD22 1 1 
       20 64702 2 1 50 LEU HD23 H -21.487   7.315  -6.419 1.00 . B B .  50 LEU HD23 1 1 
       20 64703 2 1 50 LEU HG   H -21.161  10.043  -6.393 1.00 . B B .  50 LEU HG   1 1 
       20 64704 2 1 50 LEU N    N -20.884  10.923  -8.881 1.00 . B B .  50 LEU N    1 1 
       20 64705 2 1 50 LEU O    O -22.961  12.394  -9.919 1.00 . B B .  50 LEU O    1 1 
       20 64706 2 1 51 GLU C    C -26.225  11.341 -10.962 1.00 . B B .  51 GLU C    1 1 
       20 64707 2 1 51 GLU CA   C -24.842  11.245 -11.595 1.00 . B B .  51 GLU CA   1 1 
       20 64708 2 1 51 GLU CB   C -24.921  10.554 -12.957 1.00 . B B .  51 GLU CB   1 1 
       20 64709 2 1 51 GLU CD   C -23.338   9.318 -14.483 1.00 . B B .  51 GLU CD   1 1 
       20 64710 2 1 51 GLU CG   C -23.614  10.602 -13.733 1.00 . B B .  51 GLU CG   1 1 
       20 64711 2 1 51 GLU H    H -23.948   9.546 -10.705 1.00 . B B .  51 GLU H    1 1 
       20 64712 2 1 51 GLU HA   H -24.456  12.244 -11.732 1.00 . B B .  51 GLU HA   1 1 
       20 64713 2 1 51 GLU HB2  H -25.188   9.518 -12.810 1.00 . B B .  51 GLU HB2  1 1 
       20 64714 2 1 51 GLU HB3  H -25.684  11.034 -13.550 1.00 . B B .  51 GLU HB3  1 1 
       20 64715 2 1 51 GLU HG2  H -23.663  11.412 -14.445 1.00 . B B .  51 GLU HG2  1 1 
       20 64716 2 1 51 GLU HG3  H -22.804  10.778 -13.040 1.00 . B B .  51 GLU HG3  1 1 
       20 64717 2 1 51 GLU N    N -23.929  10.530 -10.718 1.00 . B B .  51 GLU N    1 1 
       20 64718 2 1 51 GLU O    O -26.693  10.402 -10.314 1.00 . B B .  51 GLU O    1 1 
       20 64719 2 1 51 GLU OE1  O -22.918   8.328 -13.845 1.00 . B B .  51 GLU OE1  1 1 
       20 64720 2 1 51 GLU OE2  O -23.537   9.290 -15.718 1.00 . B B .  51 GLU OE2  1 1 
       20 64721 2 1 52 ASP C    C -29.247  11.756 -11.139 1.00 . B B .  52 ASP C    1 1 
       20 64722 2 1 52 ASP CA   C -28.204  12.735 -10.608 1.00 . B B .  52 ASP CA   1 1 
       20 64723 2 1 52 ASP CB   C -28.643  14.168 -10.927 1.00 . B B .  52 ASP CB   1 1 
       20 64724 2 1 52 ASP CG   C -27.953  15.207 -10.065 1.00 . B B .  52 ASP CG   1 1 
       20 64725 2 1 52 ASP H    H -26.445  13.181 -11.697 1.00 . B B .  52 ASP H    1 1 
       20 64726 2 1 52 ASP HA   H -28.138  12.623  -9.536 1.00 . B B .  52 ASP HA   1 1 
       20 64727 2 1 52 ASP HB2  H -28.417  14.381 -11.960 1.00 . B B .  52 ASP HB2  1 1 
       20 64728 2 1 52 ASP HB3  H -29.708  14.250 -10.774 1.00 . B B .  52 ASP HB3  1 1 
       20 64729 2 1 52 ASP N    N -26.876  12.479 -11.164 1.00 . B B .  52 ASP N    1 1 
       20 64730 2 1 52 ASP O    O -30.285  11.541 -10.507 1.00 . B B .  52 ASP O    1 1 
       20 64731 2 1 52 ASP OD1  O -26.742  15.452 -10.266 1.00 . B B .  52 ASP OD1  1 1 
       20 64732 2 1 52 ASP OD2  O -28.623  15.803  -9.192 1.00 . B B .  52 ASP OD2  1 1 
       20 64733 2 1 53 GLY C    C -29.646   8.777 -12.489 1.00 . B B .  53 GLY C    1 1 
       20 64734 2 1 53 GLY CA   C -29.910  10.219 -12.879 1.00 . B B .  53 GLY CA   1 1 
       20 64735 2 1 53 GLY H    H -28.125  11.349 -12.740 1.00 . B B .  53 GLY H    1 1 
       20 64736 2 1 53 GLY HA2  H -30.904  10.482 -12.563 1.00 . B B .  53 GLY HA2  1 1 
       20 64737 2 1 53 GLY HA3  H -29.852  10.307 -13.954 1.00 . B B .  53 GLY HA3  1 1 
       20 64738 2 1 53 GLY N    N -28.972  11.155 -12.288 1.00 . B B .  53 GLY N    1 1 
       20 64739 2 1 53 GLY O    O -29.921   7.863 -13.265 1.00 . B B .  53 GLY O    1 1 
       20 64740 2 1 54 ARG C    C -29.389   7.013  -9.428 1.00 . B B .  54 ARG C    1 1 
       20 64741 2 1 54 ARG CA   C -28.815   7.215 -10.825 1.00 . B B .  54 ARG CA   1 1 
       20 64742 2 1 54 ARG CB   C -27.309   6.949 -10.786 1.00 . B B .  54 ARG CB   1 1 
       20 64743 2 1 54 ARG CD   C -26.782   6.655 -13.237 1.00 . B B .  54 ARG CD   1 1 
       20 64744 2 1 54 ARG CG   C -26.545   7.483 -11.986 1.00 . B B .  54 ARG CG   1 1 
       20 64745 2 1 54 ARG CZ   C -26.797   7.780 -15.436 1.00 . B B .  54 ARG CZ   1 1 
       20 64746 2 1 54 ARG H    H -28.892   9.328 -10.719 1.00 . B B .  54 ARG H    1 1 
       20 64747 2 1 54 ARG HA   H -29.282   6.516 -11.502 1.00 . B B .  54 ARG HA   1 1 
       20 64748 2 1 54 ARG HB2  H -26.903   7.411  -9.898 1.00 . B B .  54 ARG HB2  1 1 
       20 64749 2 1 54 ARG HB3  H -27.146   5.883 -10.729 1.00 . B B .  54 ARG HB3  1 1 
       20 64750 2 1 54 ARG HD2  H -26.380   5.664 -13.081 1.00 . B B .  54 ARG HD2  1 1 
       20 64751 2 1 54 ARG HD3  H -27.843   6.590 -13.417 1.00 . B B .  54 ARG HD3  1 1 
       20 64752 2 1 54 ARG HE   H -25.149   7.276 -14.411 1.00 . B B .  54 ARG HE   1 1 
       20 64753 2 1 54 ARG HG2  H -26.859   8.496 -12.175 1.00 . B B .  54 ARG HG2  1 1 
       20 64754 2 1 54 ARG HG3  H -25.489   7.474 -11.754 1.00 . B B .  54 ARG HG3  1 1 
       20 64755 2 1 54 ARG HH11 H -28.651   7.364 -14.708 1.00 . B B .  54 ARG HH11 1 1 
       20 64756 2 1 54 ARG HH12 H -28.616   8.176 -16.240 1.00 . B B .  54 ARG HH12 1 1 
       20 64757 2 1 54 ARG HH21 H -25.111   8.335 -16.417 1.00 . B B .  54 ARG HH21 1 1 
       20 64758 2 1 54 ARG HH22 H -26.603   8.724 -17.215 1.00 . B B .  54 ARG HH22 1 1 
       20 64759 2 1 54 ARG N    N -29.103   8.565 -11.297 1.00 . B B .  54 ARG N    1 1 
       20 64760 2 1 54 ARG NE   N -26.136   7.253 -14.404 1.00 . B B .  54 ARG NE   1 1 
       20 64761 2 1 54 ARG NH1  N -28.125   7.770 -15.465 1.00 . B B .  54 ARG NH1  1 1 
       20 64762 2 1 54 ARG NH2  N -26.118   8.322 -16.436 1.00 . B B .  54 ARG NH2  1 1 
       20 64763 2 1 54 ARG O    O -29.680   7.982  -8.722 1.00 . B B .  54 ARG O    1 1 
       20 64764 2 1 55 THR C    C -28.941   4.950  -6.805 1.00 . B B .  55 THR C    1 1 
       20 64765 2 1 55 THR CA   C -30.067   5.429  -7.722 1.00 . B B .  55 THR CA   1 1 
       20 64766 2 1 55 THR CB   C -31.158   4.342  -7.826 1.00 . B B .  55 THR CB   1 1 
       20 64767 2 1 55 THR CG2  C -32.546   4.966  -7.837 1.00 . B B .  55 THR CG2  1 1 
       20 64768 2 1 55 THR H    H -29.301   5.032  -9.645 1.00 . B B .  55 THR H    1 1 
       20 64769 2 1 55 THR HA   H -30.511   6.319  -7.302 1.00 . B B .  55 THR HA   1 1 
       20 64770 2 1 55 THR HB   H -31.079   3.688  -6.968 1.00 . B B .  55 THR HB   1 1 
       20 64771 2 1 55 THR HG1  H -31.492   2.759  -8.965 1.00 . B B .  55 THR HG1  1 1 
       20 64772 2 1 55 THR HG21 H -32.629   5.644  -8.675 1.00 . B B .  55 THR HG21 1 1 
       20 64773 2 1 55 THR HG22 H -32.706   5.509  -6.917 1.00 . B B .  55 THR HG22 1 1 
       20 64774 2 1 55 THR HG23 H -33.291   4.189  -7.931 1.00 . B B .  55 THR HG23 1 1 
       20 64775 2 1 55 THR N    N -29.542   5.759  -9.035 1.00 . B B .  55 THR N    1 1 
       20 64776 2 1 55 THR O    O -27.861   4.587  -7.275 1.00 . B B .  55 THR O    1 1 
       20 64777 2 1 55 THR OG1  O -30.967   3.572  -9.021 1.00 . B B .  55 THR OG1  1 1 
       20 64778 2 1 56 LEU C    C -27.843   3.054  -4.697 1.00 . B B .  56 LEU C    1 1 
       20 64779 2 1 56 LEU CA   C -28.191   4.532  -4.524 1.00 . B B .  56 LEU CA   1 1 
       20 64780 2 1 56 LEU CB   C -28.693   4.789  -3.102 1.00 . B B .  56 LEU CB   1 1 
       20 64781 2 1 56 LEU CD1  C -29.480   6.378  -1.337 1.00 . B B .  56 LEU CD1  1 1 
       20 64782 2 1 56 LEU CD2  C -27.760   7.116  -2.982 1.00 . B B .  56 LEU CD2  1 1 
       20 64783 2 1 56 LEU CG   C -28.994   6.253  -2.769 1.00 . B B .  56 LEU CG   1 1 
       20 64784 2 1 56 LEU H    H -30.067   5.276  -5.180 1.00 . B B .  56 LEU H    1 1 
       20 64785 2 1 56 LEU HA   H -27.299   5.118  -4.689 1.00 . B B .  56 LEU HA   1 1 
       20 64786 2 1 56 LEU HB2  H -29.595   4.214  -2.956 1.00 . B B .  56 LEU HB2  1 1 
       20 64787 2 1 56 LEU HB3  H -27.945   4.432  -2.411 1.00 . B B .  56 LEU HB3  1 1 
       20 64788 2 1 56 LEU HD11 H -28.723   5.998  -0.667 1.00 . B B .  56 LEU HD11 1 1 
       20 64789 2 1 56 LEU HD12 H -30.390   5.810  -1.212 1.00 . B B .  56 LEU HD12 1 1 
       20 64790 2 1 56 LEU HD13 H -29.669   7.417  -1.110 1.00 . B B .  56 LEU HD13 1 1 
       20 64791 2 1 56 LEU HD21 H -27.986   8.141  -2.721 1.00 . B B .  56 LEU HD21 1 1 
       20 64792 2 1 56 LEU HD22 H -27.459   7.067  -4.017 1.00 . B B .  56 LEU HD22 1 1 
       20 64793 2 1 56 LEU HD23 H -26.958   6.753  -2.355 1.00 . B B .  56 LEU HD23 1 1 
       20 64794 2 1 56 LEU HG   H -29.775   6.612  -3.422 1.00 . B B .  56 LEU HG   1 1 
       20 64795 2 1 56 LEU N    N -29.190   4.959  -5.500 1.00 . B B .  56 LEU N    1 1 
       20 64796 2 1 56 LEU O    O -26.755   2.611  -4.314 1.00 . B B .  56 LEU O    1 1 
       20 64797 2 1 57 SER C    C -27.622   0.653  -6.691 1.00 . B B .  57 SER C    1 1 
       20 64798 2 1 57 SER CA   C -28.561   0.880  -5.510 1.00 . B B .  57 SER CA   1 1 
       20 64799 2 1 57 SER CB   C -29.906   0.207  -5.766 1.00 . B B .  57 SER CB   1 1 
       20 64800 2 1 57 SER H    H -29.612   2.707  -5.548 1.00 . B B .  57 SER H    1 1 
       20 64801 2 1 57 SER HA   H -28.118   0.455  -4.624 1.00 . B B .  57 SER HA   1 1 
       20 64802 2 1 57 SER HB2  H -29.789  -0.558  -6.518 1.00 . B B .  57 SER HB2  1 1 
       20 64803 2 1 57 SER HB3  H -30.263  -0.238  -4.850 1.00 . B B .  57 SER HB3  1 1 
       20 64804 2 1 57 SER HG   H -31.344   1.504  -5.454 1.00 . B B .  57 SER HG   1 1 
       20 64805 2 1 57 SER N    N -28.763   2.300  -5.276 1.00 . B B .  57 SER N    1 1 
       20 64806 2 1 57 SER O    O -26.836  -0.294  -6.697 1.00 . B B .  57 SER O    1 1 
       20 64807 2 1 57 SER OG   O -30.863   1.153  -6.215 1.00 . B B .  57 SER OG   1 1 
       20 64808 2 1 58 ASP C    C -25.384   1.508  -8.510 1.00 . B B .  58 ASP C    1 1 
       20 64809 2 1 58 ASP CA   C -26.864   1.459  -8.871 1.00 . B B .  58 ASP CA   1 1 
       20 64810 2 1 58 ASP CB   C -27.204   2.590  -9.847 1.00 . B B .  58 ASP CB   1 1 
       20 64811 2 1 58 ASP CG   C -26.429   2.496 -11.148 1.00 . B B .  58 ASP CG   1 1 
       20 64812 2 1 58 ASP H    H -28.324   2.296  -7.588 1.00 . B B .  58 ASP H    1 1 
       20 64813 2 1 58 ASP HA   H -27.072   0.512  -9.346 1.00 . B B .  58 ASP HA   1 1 
       20 64814 2 1 58 ASP HB2  H -28.258   2.555 -10.076 1.00 . B B .  58 ASP HB2  1 1 
       20 64815 2 1 58 ASP HB3  H -26.975   3.537  -9.381 1.00 . B B .  58 ASP HB3  1 1 
       20 64816 2 1 58 ASP N    N -27.694   1.549  -7.672 1.00 . B B .  58 ASP N    1 1 
       20 64817 2 1 58 ASP O    O -24.589   0.701  -8.990 1.00 . B B .  58 ASP O    1 1 
       20 64818 2 1 58 ASP OD1  O -26.105   1.367 -11.577 1.00 . B B .  58 ASP OD1  1 1 
       20 64819 2 1 58 ASP OD2  O -26.159   3.551 -11.760 1.00 . B B .  58 ASP OD2  1 1 
       20 64820 2 1 59 TYR C    C -23.313   1.614  -6.077 1.00 . B B .  59 TYR C    1 1 
       20 64821 2 1 59 TYR CA   C -23.635   2.580  -7.213 1.00 . B B .  59 TYR CA   1 1 
       20 64822 2 1 59 TYR CB   C -23.347   4.016  -6.781 1.00 . B B .  59 TYR CB   1 1 
       20 64823 2 1 59 TYR CD1  C -22.468   4.959  -8.951 1.00 . B B .  59 TYR CD1  1 1 
       20 64824 2 1 59 TYR CD2  C -24.344   6.021  -7.936 1.00 . B B .  59 TYR CD2  1 1 
       20 64825 2 1 59 TYR CE1  C -22.497   5.880  -9.982 1.00 . B B .  59 TYR CE1  1 1 
       20 64826 2 1 59 TYR CE2  C -24.382   6.943  -8.963 1.00 . B B .  59 TYR CE2  1 1 
       20 64827 2 1 59 TYR CG   C -23.390   5.014  -7.913 1.00 . B B .  59 TYR CG   1 1 
       20 64828 2 1 59 TYR CZ   C -23.456   6.870  -9.981 1.00 . B B .  59 TYR CZ   1 1 
       20 64829 2 1 59 TYR H    H -25.700   3.053  -7.282 1.00 . B B .  59 TYR H    1 1 
       20 64830 2 1 59 TYR HA   H -23.008   2.340  -8.059 1.00 . B B .  59 TYR HA   1 1 
       20 64831 2 1 59 TYR HB2  H -24.081   4.318  -6.049 1.00 . B B .  59 TYR HB2  1 1 
       20 64832 2 1 59 TYR HB3  H -22.364   4.058  -6.337 1.00 . B B .  59 TYR HB3  1 1 
       20 64833 2 1 59 TYR HD1  H -21.720   4.181  -8.950 1.00 . B B .  59 TYR HD1  1 1 
       20 64834 2 1 59 TYR HD2  H -25.070   6.075  -7.139 1.00 . B B .  59 TYR HD2  1 1 
       20 64835 2 1 59 TYR HE1  H -21.772   5.823 -10.780 1.00 . B B .  59 TYR HE1  1 1 
       20 64836 2 1 59 TYR HE2  H -25.131   7.718  -8.963 1.00 . B B .  59 TYR HE2  1 1 
       20 64837 2 1 59 TYR HH   H -23.258   7.366 -11.833 1.00 . B B .  59 TYR HH   1 1 
       20 64838 2 1 59 TYR N    N -25.022   2.442  -7.641 1.00 . B B .  59 TYR N    1 1 
       20 64839 2 1 59 TYR O    O -22.181   1.564  -5.597 1.00 . B B .  59 TYR O    1 1 
       20 64840 2 1 59 TYR OH   O -23.488   7.794 -11.000 1.00 . B B .  59 TYR OH   1 1 
       20 64841 2 1 60 ASN C    C -23.747   0.517  -3.282 1.00 . B B .  60 ASN C    1 1 
       20 64842 2 1 60 ASN CA   C -24.189  -0.131  -4.589 1.00 . B B .  60 ASN CA   1 1 
       20 64843 2 1 60 ASN CB   C -23.212  -1.245  -4.985 1.00 . B B .  60 ASN CB   1 1 
       20 64844 2 1 60 ASN CG   C -23.799  -2.186  -6.020 1.00 . B B .  60 ASN CG   1 1 
       20 64845 2 1 60 ASN H    H -25.193   0.948  -6.106 1.00 . B B .  60 ASN H    1 1 
       20 64846 2 1 60 ASN HA   H -25.163  -0.570  -4.436 1.00 . B B .  60 ASN HA   1 1 
       20 64847 2 1 60 ASN HB2  H -22.317  -0.802  -5.396 1.00 . B B .  60 ASN HB2  1 1 
       20 64848 2 1 60 ASN HB3  H -22.954  -1.820  -4.106 1.00 . B B .  60 ASN HB3  1 1 
       20 64849 2 1 60 ASN HD21 H -22.900  -1.184  -7.482 1.00 . B B .  60 ASN HD21 1 1 
       20 64850 2 1 60 ASN HD22 H -23.853  -2.539  -7.972 1.00 . B B .  60 ASN HD22 1 1 
       20 64851 2 1 60 ASN N    N -24.323   0.853  -5.662 1.00 . B B .  60 ASN N    1 1 
       20 64852 2 1 60 ASN ND2  N -23.486  -1.947  -7.285 1.00 . B B .  60 ASN ND2  1 1 
       20 64853 2 1 60 ASN O    O -22.943  -0.044  -2.534 1.00 . B B .  60 ASN O    1 1 
       20 64854 2 1 60 ASN OD1  O -24.527  -3.122  -5.685 1.00 . B B .  60 ASN OD1  1 1 
       20 64855 2 1 61 ILE C    C -24.603   1.718  -0.585 1.00 . B B .  61 ILE C    1 1 
       20 64856 2 1 61 ILE CA   C -23.952   2.406  -1.778 1.00 . B B .  61 ILE CA   1 1 
       20 64857 2 1 61 ILE CB   C -24.390   3.884  -1.839 1.00 . B B .  61 ILE CB   1 1 
       20 64858 2 1 61 ILE CD1  C -24.233   5.993  -3.271 1.00 . B B .  61 ILE CD1  1 1 
       20 64859 2 1 61 ILE CG1  C -23.807   4.552  -3.088 1.00 . B B .  61 ILE CG1  1 1 
       20 64860 2 1 61 ILE CG2  C -23.947   4.623  -0.582 1.00 . B B .  61 ILE CG2  1 1 
       20 64861 2 1 61 ILE H    H -24.927   2.092  -3.630 1.00 . B B .  61 ILE H    1 1 
       20 64862 2 1 61 ILE HA   H -22.878   2.374  -1.658 1.00 . B B .  61 ILE HA   1 1 
       20 64863 2 1 61 ILE HB   H -25.468   3.919  -1.889 1.00 . B B .  61 ILE HB   1 1 
       20 64864 2 1 61 ILE HD11 H -23.955   6.563  -2.397 1.00 . B B .  61 ILE HD11 1 1 
       20 64865 2 1 61 ILE HD12 H -25.302   6.037  -3.406 1.00 . B B .  61 ILE HD12 1 1 
       20 64866 2 1 61 ILE HD13 H -23.741   6.405  -4.139 1.00 . B B .  61 ILE HD13 1 1 
       20 64867 2 1 61 ILE HG12 H -22.730   4.532  -3.027 1.00 . B B .  61 ILE HG12 1 1 
       20 64868 2 1 61 ILE HG13 H -24.123   3.997  -3.959 1.00 . B B .  61 ILE HG13 1 1 
       20 64869 2 1 61 ILE HG21 H -24.320   5.637  -0.607 1.00 . B B .  61 ILE HG21 1 1 
       20 64870 2 1 61 ILE HG22 H -22.868   4.639  -0.536 1.00 . B B .  61 ILE HG22 1 1 
       20 64871 2 1 61 ILE HG23 H -24.336   4.117   0.288 1.00 . B B .  61 ILE HG23 1 1 
       20 64872 2 1 61 ILE N    N -24.285   1.696  -3.002 1.00 . B B .  61 ILE N    1 1 
       20 64873 2 1 61 ILE O    O -25.822   1.756  -0.421 1.00 . B B .  61 ILE O    1 1 
       20 64874 2 1 62 GLN C    C -24.269   1.240   2.633 1.00 . B B .  62 GLN C    1 1 
       20 64875 2 1 62 GLN CA   C -24.264   0.350   1.393 1.00 . B B .  62 GLN CA   1 1 
       20 64876 2 1 62 GLN CB   C -23.389  -0.878   1.629 1.00 . B B .  62 GLN CB   1 1 
       20 64877 2 1 62 GLN CD   C -22.328  -2.632   0.159 1.00 . B B .  62 GLN CD   1 1 
       20 64878 2 1 62 GLN CG   C -23.617  -1.989   0.617 1.00 . B B .  62 GLN CG   1 1 
       20 64879 2 1 62 GLN H    H -22.823   1.079   0.033 1.00 . B B .  62 GLN H    1 1 
       20 64880 2 1 62 GLN HA   H -25.274   0.027   1.195 1.00 . B B .  62 GLN HA   1 1 
       20 64881 2 1 62 GLN HB2  H -22.352  -0.582   1.575 1.00 . B B .  62 GLN HB2  1 1 
       20 64882 2 1 62 GLN HB3  H -23.592  -1.268   2.613 1.00 . B B .  62 GLN HB3  1 1 
       20 64883 2 1 62 GLN HE21 H -22.226  -1.390  -1.393 1.00 . B B .  62 GLN HE21 1 1 
       20 64884 2 1 62 GLN HE22 H -20.941  -2.544  -1.259 1.00 . B B .  62 GLN HE22 1 1 
       20 64885 2 1 62 GLN HG2  H -24.239  -2.748   1.070 1.00 . B B .  62 GLN HG2  1 1 
       20 64886 2 1 62 GLN HG3  H -24.125  -1.576  -0.243 1.00 . B B .  62 GLN HG3  1 1 
       20 64887 2 1 62 GLN N    N -23.785   1.071   0.225 1.00 . B B .  62 GLN N    1 1 
       20 64888 2 1 62 GLN NE2  N -21.776  -2.140  -0.937 1.00 . B B .  62 GLN NE2  1 1 
       20 64889 2 1 62 GLN O    O -23.985   2.437   2.551 1.00 . B B .  62 GLN O    1 1 
       20 64890 2 1 62 GLN OE1  O -21.834  -3.571   0.785 1.00 . B B .  62 GLN OE1  1 1 
       20 64891 2 1 63 LYS C    C -23.202   1.663   5.531 1.00 . B B .  63 LYS C    1 1 
       20 64892 2 1 63 LYS CA   C -24.621   1.383   5.037 1.00 . B B .  63 LYS CA   1 1 
       20 64893 2 1 63 LYS CB   C -25.416   0.601   6.097 1.00 . B B .  63 LYS CB   1 1 
       20 64894 2 1 63 LYS CD   C -24.180  -1.110   7.471 1.00 . B B .  63 LYS CD   1 1 
       20 64895 2 1 63 LYS CE   C -23.689  -2.547   7.532 1.00 . B B .  63 LYS CE   1 1 
       20 64896 2 1 63 LYS CG   C -25.007  -0.860   6.220 1.00 . B B .  63 LYS CG   1 1 
       20 64897 2 1 63 LYS H    H -24.794  -0.309   3.777 1.00 . B B .  63 LYS H    1 1 
       20 64898 2 1 63 LYS HA   H -25.114   2.327   4.853 1.00 . B B .  63 LYS HA   1 1 
       20 64899 2 1 63 LYS HB2  H -25.271   1.072   7.056 1.00 . B B .  63 LYS HB2  1 1 
       20 64900 2 1 63 LYS HB3  H -26.465   0.637   5.842 1.00 . B B .  63 LYS HB3  1 1 
       20 64901 2 1 63 LYS HD2  H -23.324  -0.452   7.461 1.00 . B B .  63 LYS HD2  1 1 
       20 64902 2 1 63 LYS HD3  H -24.787  -0.905   8.341 1.00 . B B .  63 LYS HD3  1 1 
       20 64903 2 1 63 LYS HE2  H -24.544  -3.207   7.503 1.00 . B B .  63 LYS HE2  1 1 
       20 64904 2 1 63 LYS HE3  H -23.061  -2.735   6.672 1.00 . B B .  63 LYS HE3  1 1 
       20 64905 2 1 63 LYS HG2  H -25.896  -1.473   6.259 1.00 . B B .  63 LYS HG2  1 1 
       20 64906 2 1 63 LYS HG3  H -24.422  -1.130   5.357 1.00 . B B .  63 LYS HG3  1 1 
       20 64907 2 1 63 LYS HZ1  H -22.357  -3.691   8.660 1.00 . B B .  63 LYS HZ1  1 1 
       20 64908 2 1 63 LYS HZ2  H -23.555  -2.934   9.579 1.00 . B B .  63 LYS HZ2  1 1 
       20 64909 2 1 63 LYS HZ3  H -22.260  -2.026   8.968 1.00 . B B .  63 LYS HZ3  1 1 
       20 64910 2 1 63 LYS N    N -24.584   0.648   3.777 1.00 . B B .  63 LYS N    1 1 
       20 64911 2 1 63 LYS NZ   N -22.913  -2.817   8.770 1.00 . B B .  63 LYS NZ   1 1 
       20 64912 2 1 63 LYS O    O -22.258   0.971   5.144 1.00 . B B .  63 LYS O    1 1 
       20 64913 2 1 64 GLU C    C -20.790   3.576   5.848 1.00 . B B .  64 GLU C    1 1 
       20 64914 2 1 64 GLU CA   C -21.768   3.096   6.928 1.00 . B B .  64 GLU CA   1 1 
       20 64915 2 1 64 GLU CB   C -21.147   1.945   7.734 1.00 . B B .  64 GLU CB   1 1 
       20 64916 2 1 64 GLU CD   C -21.268   0.507   9.808 1.00 . B B .  64 GLU CD   1 1 
       20 64917 2 1 64 GLU CG   C -21.968   1.538   8.949 1.00 . B B .  64 GLU CG   1 1 
       20 64918 2 1 64 GLU H    H -23.861   3.212   6.607 1.00 . B B .  64 GLU H    1 1 
       20 64919 2 1 64 GLU HA   H -21.957   3.920   7.599 1.00 . B B .  64 GLU HA   1 1 
       20 64920 2 1 64 GLU HB2  H -21.047   1.082   7.090 1.00 . B B .  64 GLU HB2  1 1 
       20 64921 2 1 64 GLU HB3  H -20.166   2.245   8.073 1.00 . B B .  64 GLU HB3  1 1 
       20 64922 2 1 64 GLU HG2  H -22.156   2.416   9.549 1.00 . B B .  64 GLU HG2  1 1 
       20 64923 2 1 64 GLU HG3  H -22.908   1.127   8.611 1.00 . B B .  64 GLU HG3  1 1 
       20 64924 2 1 64 GLU N    N -23.062   2.698   6.360 1.00 . B B .  64 GLU N    1 1 
       20 64925 2 1 64 GLU O    O -19.595   3.736   6.107 1.00 . B B .  64 GLU O    1 1 
       20 64926 2 1 64 GLU OE1  O -20.511   0.902  10.720 1.00 . B B .  64 GLU OE1  1 1 
       20 64927 2 1 64 GLU OE2  O -21.466  -0.705   9.580 1.00 . B B .  64 GLU OE2  1 1 
       20 64928 2 1 65 SER C    C -20.257   5.793   3.656 1.00 . B B .  65 SER C    1 1 
       20 64929 2 1 65 SER CA   C -20.459   4.286   3.550 1.00 . B B .  65 SER CA   1 1 
       20 64930 2 1 65 SER CB   C -21.088   3.925   2.206 1.00 . B B .  65 SER CB   1 1 
       20 64931 2 1 65 SER H    H -22.251   3.668   4.487 1.00 . B B .  65 SER H    1 1 
       20 64932 2 1 65 SER HA   H -19.499   3.799   3.633 1.00 . B B .  65 SER HA   1 1 
       20 64933 2 1 65 SER HB2  H -22.007   4.478   2.080 1.00 . B B .  65 SER HB2  1 1 
       20 64934 2 1 65 SER HB3  H -20.403   4.176   1.411 1.00 . B B .  65 SER HB3  1 1 
       20 64935 2 1 65 SER HG   H -22.327   2.406   2.271 1.00 . B B .  65 SER HG   1 1 
       20 64936 2 1 65 SER N    N -21.295   3.815   4.644 1.00 . B B .  65 SER N    1 1 
       20 64937 2 1 65 SER O    O -21.023   6.488   4.332 1.00 . B B .  65 SER O    1 1 
       20 64938 2 1 65 SER OG   O -21.377   2.538   2.139 1.00 . B B .  65 SER OG   1 1 
       20 64939 2 1 66 THR C    C -19.024   8.345   1.646 1.00 . B B .  66 THR C    1 1 
       20 64940 2 1 66 THR CA   C -18.929   7.715   3.031 1.00 . B B .  66 THR CA   1 1 
       20 64941 2 1 66 THR CB   C -17.519   7.949   3.600 1.00 . B B .  66 THR CB   1 1 
       20 64942 2 1 66 THR CG2  C -17.357   9.377   4.096 1.00 . B B .  66 THR CG2  1 1 
       20 64943 2 1 66 THR H    H -18.656   5.700   2.464 1.00 . B B .  66 THR H    1 1 
       20 64944 2 1 66 THR HA   H -19.643   8.191   3.684 1.00 . B B .  66 THR HA   1 1 
       20 64945 2 1 66 THR HB   H -16.795   7.767   2.819 1.00 . B B .  66 THR HB   1 1 
       20 64946 2 1 66 THR HG1  H -18.103   6.587   4.905 1.00 . B B .  66 THR HG1  1 1 
       20 64947 2 1 66 THR HG21 H -17.484  10.061   3.271 1.00 . B B .  66 THR HG21 1 1 
       20 64948 2 1 66 THR HG22 H -16.372   9.500   4.519 1.00 . B B .  66 THR HG22 1 1 
       20 64949 2 1 66 THR HG23 H -18.102   9.581   4.851 1.00 . B B .  66 THR HG23 1 1 
       20 64950 2 1 66 THR N    N -19.229   6.297   2.995 1.00 . B B .  66 THR N    1 1 
       20 64951 2 1 66 THR O    O -18.492   7.815   0.670 1.00 . B B .  66 THR O    1 1 
       20 64952 2 1 66 THR OG1  O -17.280   7.035   4.681 1.00 . B B .  66 THR OG1  1 1 
       20 64953 2 1 67 LEU C    C -19.170  11.529   0.449 1.00 . B B .  67 LEU C    1 1 
       20 64954 2 1 67 LEU CA   C -19.888  10.196   0.328 1.00 . B B .  67 LEU CA   1 1 
       20 64955 2 1 67 LEU CB   C -21.369  10.424   0.007 1.00 . B B .  67 LEU CB   1 1 
       20 64956 2 1 67 LEU CD1  C -22.512   8.215   0.373 1.00 . B B .  67 LEU CD1  1 1 
       20 64957 2 1 67 LEU CD2  C -23.294   9.743  -1.444 1.00 . B B .  67 LEU CD2  1 1 
       20 64958 2 1 67 LEU CG   C -22.089   9.249  -0.660 1.00 . B B .  67 LEU CG   1 1 
       20 64959 2 1 67 LEU H    H -20.154   9.812   2.387 1.00 . B B .  67 LEU H    1 1 
       20 64960 2 1 67 LEU HA   H -19.432   9.618  -0.464 1.00 . B B .  67 LEU HA   1 1 
       20 64961 2 1 67 LEU HB2  H -21.882  10.654   0.929 1.00 . B B .  67 LEU HB2  1 1 
       20 64962 2 1 67 LEU HB3  H -21.445  11.278  -0.648 1.00 . B B .  67 LEU HB3  1 1 
       20 64963 2 1 67 LEU HD11 H -21.637   7.824   0.871 1.00 . B B .  67 LEU HD11 1 1 
       20 64964 2 1 67 LEU HD12 H -23.036   7.409  -0.118 1.00 . B B .  67 LEU HD12 1 1 
       20 64965 2 1 67 LEU HD13 H -23.163   8.679   1.101 1.00 . B B .  67 LEU HD13 1 1 
       20 64966 2 1 67 LEU HD21 H -23.996  10.211  -0.770 1.00 . B B .  67 LEU HD21 1 1 
       20 64967 2 1 67 LEU HD22 H -23.770   8.906  -1.935 1.00 . B B .  67 LEU HD22 1 1 
       20 64968 2 1 67 LEU HD23 H -22.972  10.459  -2.185 1.00 . B B .  67 LEU HD23 1 1 
       20 64969 2 1 67 LEU HG   H -21.414   8.768  -1.351 1.00 . B B .  67 LEU HG   1 1 
       20 64970 2 1 67 LEU N    N -19.730   9.463   1.571 1.00 . B B .  67 LEU N    1 1 
       20 64971 2 1 67 LEU O    O -19.331  12.234   1.445 1.00 . B B .  67 LEU O    1 1 
       20 64972 2 1 68 HIS C    C -18.414  14.216  -1.228 1.00 . B B .  68 HIS C    1 1 
       20 64973 2 1 68 HIS CA   C -17.627  13.116  -0.528 1.00 . B B .  68 HIS CA   1 1 
       20 64974 2 1 68 HIS CB   C -16.264  12.937  -1.205 1.00 . B B .  68 HIS CB   1 1 
       20 64975 2 1 68 HIS CD2  C -15.181  11.384   0.563 1.00 . B B .  68 HIS CD2  1 1 
       20 64976 2 1 68 HIS CE1  C -14.321   9.944  -0.828 1.00 . B B .  68 HIS CE1  1 1 
       20 64977 2 1 68 HIS CG   C -15.482  11.754  -0.708 1.00 . B B .  68 HIS CG   1 1 
       20 64978 2 1 68 HIS H    H -18.291  11.270  -1.323 1.00 . B B .  68 HIS H    1 1 
       20 64979 2 1 68 HIS HA   H -17.476  13.398   0.504 1.00 . B B .  68 HIS HA   1 1 
       20 64980 2 1 68 HIS HB2  H -16.414  12.811  -2.266 1.00 . B B .  68 HIS HB2  1 1 
       20 64981 2 1 68 HIS HB3  H -15.668  13.823  -1.037 1.00 . B B .  68 HIS HB3  1 1 
       20 64982 2 1 68 HIS HD2  H -15.464  11.896   1.471 1.00 . B B .  68 HIS HD2  1 1 
       20 64983 2 1 68 HIS HE1  H -13.787   9.090  -1.216 1.00 . B B .  68 HIS HE1  1 1 
       20 64984 2 1 68 HIS HE2  H -13.925   9.821   1.204 1.00 . B B .  68 HIS HE2  1 1 
       20 64985 2 1 68 HIS N    N -18.375  11.868  -0.546 1.00 . B B .  68 HIS N    1 1 
       20 64986 2 1 68 HIS ND1  N -14.937  10.840  -1.580 1.00 . B B .  68 HIS ND1  1 1 
       20 64987 2 1 68 HIS NE2  N -14.443  10.231   0.476 1.00 . B B .  68 HIS NE2  1 1 
       20 64988 2 1 68 HIS O    O -18.816  14.065  -2.384 1.00 . B B .  68 HIS O    1 1 
       20 64989 2 1 69 LEU C    C -18.423  17.546  -1.487 1.00 . B B .  69 LEU C    1 1 
       20 64990 2 1 69 LEU CA   C -19.384  16.432  -1.092 1.00 . B B .  69 LEU CA   1 1 
       20 64991 2 1 69 LEU CB   C -20.428  16.962  -0.103 1.00 . B B .  69 LEU CB   1 1 
       20 64992 2 1 69 LEU CD1  C -22.087  17.730  -1.823 1.00 . B B .  69 LEU CD1  1 1 
       20 64993 2 1 69 LEU CD2  C -22.163  18.673   0.489 1.00 . B B .  69 LEU CD2  1 1 
       20 64994 2 1 69 LEU CG   C -21.262  18.140  -0.612 1.00 . B B .  69 LEU CG   1 1 
       20 64995 2 1 69 LEU H    H -18.315  15.375   0.399 1.00 . B B .  69 LEU H    1 1 
       20 64996 2 1 69 LEU HA   H -19.888  16.078  -1.981 1.00 . B B .  69 LEU HA   1 1 
       20 64997 2 1 69 LEU HB2  H -21.101  16.154   0.145 1.00 . B B .  69 LEU HB2  1 1 
       20 64998 2 1 69 LEU HB3  H -19.917  17.272   0.797 1.00 . B B .  69 LEU HB3  1 1 
       20 64999 2 1 69 LEU HD11 H -22.717  18.553  -2.128 1.00 . B B .  69 LEU HD11 1 1 
       20 65000 2 1 69 LEU HD12 H -22.703  16.881  -1.567 1.00 . B B .  69 LEU HD12 1 1 
       20 65001 2 1 69 LEU HD13 H -21.427  17.463  -2.635 1.00 . B B .  69 LEU HD13 1 1 
       20 65002 2 1 69 LEU HD21 H -22.719  17.856   0.927 1.00 . B B .  69 LEU HD21 1 1 
       20 65003 2 1 69 LEU HD22 H -22.851  19.394   0.072 1.00 . B B .  69 LEU HD22 1 1 
       20 65004 2 1 69 LEU HD23 H -21.562  19.148   1.249 1.00 . B B .  69 LEU HD23 1 1 
       20 65005 2 1 69 LEU HG   H -20.598  18.938  -0.917 1.00 . B B .  69 LEU HG   1 1 
       20 65006 2 1 69 LEU N    N -18.649  15.314  -0.526 1.00 . B B .  69 LEU N    1 1 
       20 65007 2 1 69 LEU O    O -17.860  18.234  -0.633 1.00 . B B .  69 LEU O    1 1 
       20 65008 2 1 70 VAL C    C -18.150  19.911  -3.847 1.00 . B B .  70 VAL C    1 1 
       20 65009 2 1 70 VAL CA   C -17.349  18.724  -3.319 1.00 . B B .  70 VAL CA   1 1 
       20 65010 2 1 70 VAL CB   C -16.479  18.145  -4.456 1.00 . B B .  70 VAL CB   1 1 
       20 65011 2 1 70 VAL CG1  C -15.504  19.182  -4.990 1.00 . B B .  70 VAL CG1  1 1 
       20 65012 2 1 70 VAL CG2  C -15.739  16.902  -3.984 1.00 . B B .  70 VAL CG2  1 1 
       20 65013 2 1 70 VAL H    H -18.714  17.117  -3.412 1.00 . B B .  70 VAL H    1 1 
       20 65014 2 1 70 VAL HA   H -16.699  19.060  -2.525 1.00 . B B .  70 VAL HA   1 1 
       20 65015 2 1 70 VAL HB   H -17.131  17.859  -5.263 1.00 . B B .  70 VAL HB   1 1 
       20 65016 2 1 70 VAL HG11 H -14.832  18.715  -5.694 1.00 . B B .  70 VAL HG11 1 1 
       20 65017 2 1 70 VAL HG12 H -14.936  19.597  -4.171 1.00 . B B .  70 VAL HG12 1 1 
       20 65018 2 1 70 VAL HG13 H -16.053  19.970  -5.485 1.00 . B B .  70 VAL HG13 1 1 
       20 65019 2 1 70 VAL HG21 H -16.452  16.134  -3.726 1.00 . B B .  70 VAL HG21 1 1 
       20 65020 2 1 70 VAL HG22 H -15.142  17.146  -3.116 1.00 . B B .  70 VAL HG22 1 1 
       20 65021 2 1 70 VAL HG23 H -15.097  16.547  -4.774 1.00 . B B .  70 VAL HG23 1 1 
       20 65022 2 1 70 VAL N    N -18.235  17.706  -2.784 1.00 . B B .  70 VAL N    1 1 
       20 65023 2 1 70 VAL O    O -19.210  19.739  -4.446 1.00 . B B .  70 VAL O    1 1 
       20 65024 2 1 71 LEU C    C -17.482  22.949  -5.183 1.00 . B B .  71 LEU C    1 1 
       20 65025 2 1 71 LEU CA   C -18.306  22.323  -4.066 1.00 . B B .  71 LEU CA   1 1 
       20 65026 2 1 71 LEU CB   C -18.475  23.314  -2.913 1.00 . B B .  71 LEU CB   1 1 
       20 65027 2 1 71 LEU CD1  C -19.289  23.821  -0.593 1.00 . B B .  71 LEU CD1  1 1 
       20 65028 2 1 71 LEU CD2  C -20.641  22.340  -2.091 1.00 . B B .  71 LEU CD2  1 1 
       20 65029 2 1 71 LEU CG   C -19.235  22.775  -1.696 1.00 . B B .  71 LEU CG   1 1 
       20 65030 2 1 71 LEU H    H -16.808  21.185  -3.114 1.00 . B B .  71 LEU H    1 1 
       20 65031 2 1 71 LEU HA   H -19.279  22.054  -4.453 1.00 . B B .  71 LEU HA   1 1 
       20 65032 2 1 71 LEU HB2  H -17.492  23.628  -2.590 1.00 . B B .  71 LEU HB2  1 1 
       20 65033 2 1 71 LEU HB3  H -19.005  24.178  -3.285 1.00 . B B .  71 LEU HB3  1 1 
       20 65034 2 1 71 LEU HD11 H -19.799  24.702  -0.955 1.00 . B B .  71 LEU HD11 1 1 
       20 65035 2 1 71 LEU HD12 H -18.285  24.084  -0.296 1.00 . B B .  71 LEU HD12 1 1 
       20 65036 2 1 71 LEU HD13 H -19.822  23.420   0.255 1.00 . B B .  71 LEU HD13 1 1 
       20 65037 2 1 71 LEU HD21 H -21.171  21.995  -1.216 1.00 . B B .  71 LEU HD21 1 1 
       20 65038 2 1 71 LEU HD22 H -20.582  21.542  -2.816 1.00 . B B .  71 LEU HD22 1 1 
       20 65039 2 1 71 LEU HD23 H -21.168  23.179  -2.523 1.00 . B B .  71 LEU HD23 1 1 
       20 65040 2 1 71 LEU HG   H -18.714  21.912  -1.309 1.00 . B B .  71 LEU HG   1 1 
       20 65041 2 1 71 LEU N    N -17.650  21.110  -3.604 1.00 . B B .  71 LEU N    1 1 
       20 65042 2 1 71 LEU O    O -16.277  22.727  -5.261 1.00 . B B .  71 LEU O    1 1 
       20 65043 2 1 72 ARG C    C -17.886  25.792  -7.354 1.00 . B B .  72 ARG C    1 1 
       20 65044 2 1 72 ARG CA   C -17.418  24.359  -7.146 1.00 . B B .  72 ARG CA   1 1 
       20 65045 2 1 72 ARG CB   C -17.630  23.548  -8.425 1.00 . B B .  72 ARG CB   1 1 
       20 65046 2 1 72 ARG CD   C -19.271  22.354  -9.914 1.00 . B B .  72 ARG CD   1 1 
       20 65047 2 1 72 ARG CG   C -19.087  23.435  -8.856 1.00 . B B .  72 ARG CG   1 1 
       20 65048 2 1 72 ARG CZ   C -18.047  22.479 -12.064 1.00 . B B .  72 ARG CZ   1 1 
       20 65049 2 1 72 ARG H    H -19.077  23.898  -5.918 1.00 . B B .  72 ARG H    1 1 
       20 65050 2 1 72 ARG HA   H -16.362  24.367  -6.906 1.00 . B B .  72 ARG HA   1 1 
       20 65051 2 1 72 ARG HB2  H -17.076  24.017  -9.225 1.00 . B B .  72 ARG HB2  1 1 
       20 65052 2 1 72 ARG HB3  H -17.245  22.553  -8.270 1.00 . B B .  72 ARG HB3  1 1 
       20 65053 2 1 72 ARG HD2  H -19.459  21.415  -9.419 1.00 . B B .  72 ARG HD2  1 1 
       20 65054 2 1 72 ARG HD3  H -20.118  22.612 -10.532 1.00 . B B .  72 ARG HD3  1 1 
       20 65055 2 1 72 ARG HE   H -17.248  21.921 -10.313 1.00 . B B .  72 ARG HE   1 1 
       20 65056 2 1 72 ARG HG2  H -19.691  23.186  -7.994 1.00 . B B .  72 ARG HG2  1 1 
       20 65057 2 1 72 ARG HG3  H -19.409  24.382  -9.262 1.00 . B B .  72 ARG HG3  1 1 
       20 65058 2 1 72 ARG HH11 H -20.031  22.880 -12.234 1.00 . B B .  72 ARG HH11 1 1 
       20 65059 2 1 72 ARG HH12 H -19.121  23.009 -13.706 1.00 . B B .  72 ARG HH12 1 1 
       20 65060 2 1 72 ARG HH21 H -16.048  22.146 -12.206 1.00 . B B .  72 ARG HH21 1 1 
       20 65061 2 1 72 ARG HH22 H -16.839  22.585 -13.695 1.00 . B B .  72 ARG HH22 1 1 
       20 65062 2 1 72 ARG N    N -18.119  23.730  -6.037 1.00 . B B .  72 ARG N    1 1 
       20 65063 2 1 72 ARG NE   N -18.086  22.216 -10.760 1.00 . B B .  72 ARG NE   1 1 
       20 65064 2 1 72 ARG NH1  N -19.154  22.820 -12.721 1.00 . B B .  72 ARG NH1  1 1 
       20 65065 2 1 72 ARG NH2  N -16.887  22.399 -12.710 1.00 . B B .  72 ARG NH2  1 1 
       20 65066 2 1 72 ARG O    O -18.929  26.196  -6.842 1.00 . B B .  72 ARG O    1 1 
       20 65067 2 1 73 LEU C    C -17.399  28.207  -9.897 1.00 . B B .  73 LEU C    1 1 
       20 65068 2 1 73 LEU CA   C -17.437  27.946  -8.397 1.00 . B B .  73 LEU CA   1 1 
       20 65069 2 1 73 LEU CB   C -16.455  28.879  -7.685 1.00 . B B .  73 LEU CB   1 1 
       20 65070 2 1 73 LEU CD1  C -15.217  27.895  -5.733 1.00 . B B .  73 LEU CD1  1 1 
       20 65071 2 1 73 LEU CD2  C -16.360  30.102  -5.496 1.00 . B B .  73 LEU CD2  1 1 
       20 65072 2 1 73 LEU CG   C -16.409  28.735  -6.161 1.00 . B B .  73 LEU CG   1 1 
       20 65073 2 1 73 LEU H    H -16.299  26.170  -8.508 1.00 . B B .  73 LEU H    1 1 
       20 65074 2 1 73 LEU HA   H -18.436  28.137  -8.034 1.00 . B B .  73 LEU HA   1 1 
       20 65075 2 1 73 LEU HB2  H -15.465  28.691  -8.076 1.00 . B B .  73 LEU HB2  1 1 
       20 65076 2 1 73 LEU HB3  H -16.726  29.895  -7.918 1.00 . B B .  73 LEU HB3  1 1 
       20 65077 2 1 73 LEU HD11 H -15.197  26.975  -6.299 1.00 . B B .  73 LEU HD11 1 1 
       20 65078 2 1 73 LEU HD12 H -15.300  27.666  -4.681 1.00 . B B .  73 LEU HD12 1 1 
       20 65079 2 1 73 LEU HD13 H -14.307  28.447  -5.910 1.00 . B B .  73 LEU HD13 1 1 
       20 65080 2 1 73 LEU HD21 H -16.347  29.980  -4.423 1.00 . B B .  73 LEU HD21 1 1 
       20 65081 2 1 73 LEU HD22 H -17.230  30.674  -5.782 1.00 . B B .  73 LEU HD22 1 1 
       20 65082 2 1 73 LEU HD23 H -15.467  30.622  -5.810 1.00 . B B .  73 LEU HD23 1 1 
       20 65083 2 1 73 LEU HG   H -17.305  28.234  -5.827 1.00 . B B .  73 LEU HG   1 1 
       20 65084 2 1 73 LEU N    N -17.111  26.553  -8.117 1.00 . B B .  73 LEU N    1 1 
       20 65085 2 1 73 LEU O    O -16.364  28.025 -10.539 1.00 . B B .  73 LEU O    1 1 
       20 65086 2 1 74 ARG C    C -18.964  30.372 -12.122 1.00 . B B .  74 ARG C    1 1 
       20 65087 2 1 74 ARG CA   C -18.630  28.903 -11.882 1.00 . B B .  74 ARG CA   1 1 
       20 65088 2 1 74 ARG CB   C -19.709  28.021 -12.521 1.00 . B B .  74 ARG CB   1 1 
       20 65089 2 1 74 ARG CD   C -22.182  27.658 -12.841 1.00 . B B .  74 ARG CD   1 1 
       20 65090 2 1 74 ARG CG   C -21.102  28.263 -11.959 1.00 . B B .  74 ARG CG   1 1 
       20 65091 2 1 74 ARG CZ   C -24.645  27.861 -12.962 1.00 . B B .  74 ARG CZ   1 1 
       20 65092 2 1 74 ARG H    H -19.321  28.743  -9.884 1.00 . B B .  74 ARG H    1 1 
       20 65093 2 1 74 ARG HA   H -17.678  28.680 -12.336 1.00 . B B .  74 ARG HA   1 1 
       20 65094 2 1 74 ARG HB2  H -19.733  28.216 -13.583 1.00 . B B .  74 ARG HB2  1 1 
       20 65095 2 1 74 ARG HB3  H -19.453  26.984 -12.361 1.00 . B B .  74 ARG HB3  1 1 
       20 65096 2 1 74 ARG HD2  H -22.153  28.138 -13.807 1.00 . B B .  74 ARG HD2  1 1 
       20 65097 2 1 74 ARG HD3  H -21.987  26.602 -12.956 1.00 . B B .  74 ARG HD3  1 1 
       20 65098 2 1 74 ARG HE   H -23.563  27.938 -11.283 1.00 . B B .  74 ARG HE   1 1 
       20 65099 2 1 74 ARG HG2  H -21.166  27.820 -10.977 1.00 . B B .  74 ARG HG2  1 1 
       20 65100 2 1 74 ARG HG3  H -21.265  29.328 -11.886 1.00 . B B .  74 ARG HG3  1 1 
       20 65101 2 1 74 ARG HH11 H -23.747  27.663 -14.773 1.00 . B B .  74 ARG HH11 1 1 
       20 65102 2 1 74 ARG HH12 H -25.475  27.783 -14.810 1.00 . B B .  74 ARG HH12 1 1 
       20 65103 2 1 74 ARG HH21 H -25.822  28.079 -11.328 1.00 . B B .  74 ARG HH21 1 1 
       20 65104 2 1 74 ARG HH22 H -26.663  28.006 -12.844 1.00 . B B .  74 ARG HH22 1 1 
       20 65105 2 1 74 ARG N    N -18.530  28.623 -10.451 1.00 . B B .  74 ARG N    1 1 
       20 65106 2 1 74 ARG NE   N -23.512  27.837 -12.261 1.00 . B B .  74 ARG NE   1 1 
       20 65107 2 1 74 ARG NH1  N -24.621  27.758 -14.288 1.00 . B B .  74 ARG NH1  1 1 
       20 65108 2 1 74 ARG NH2  N -25.803  27.994 -12.327 1.00 . B B .  74 ARG NH2  1 1 
       20 65109 2 1 74 ARG O    O -19.318  30.765 -13.234 1.00 . B B .  74 ARG O    1 1 
       20 65110 2 1 75 GLY C    C -20.311  32.964 -10.298 1.00 . B B .  75 GLY C    1 1 
       20 65111 2 1 75 GLY CA   C -19.155  32.589 -11.196 1.00 . B B .  75 GLY CA   1 1 
       20 65112 2 1 75 GLY H    H -18.526  30.822 -10.225 1.00 . B B .  75 GLY H    1 1 
       20 65113 2 1 75 GLY HA2  H -18.287  33.168 -10.916 1.00 . B B .  75 GLY HA2  1 1 
       20 65114 2 1 75 GLY HA3  H -19.415  32.815 -12.220 1.00 . B B .  75 GLY HA3  1 1 
       20 65115 2 1 75 GLY N    N -18.841  31.179 -11.081 1.00 . B B .  75 GLY N    1 1 
       20 65116 2 1 75 GLY O    O -20.557  34.141 -10.037 1.00 . B B .  75 GLY O    1 1 
       20 65117 2 1 76 GLY C    C -22.765  30.845  -8.546 1.00 . B B .  76 GLY C    1 1 
       20 65118 2 1 76 GLY CA   C -22.142  32.160  -8.952 1.00 . B B .  76 GLY CA   1 1 
       20 65119 2 1 76 GLY H    H -20.769  31.038 -10.080 1.00 . B B .  76 GLY H    1 1 
       20 65120 2 1 76 GLY HA2  H -21.811  32.686  -8.067 1.00 . B B .  76 GLY HA2  1 1 
       20 65121 2 1 76 GLY HA3  H -22.882  32.757  -9.462 1.00 . B B .  76 GLY HA3  1 1 
       20 65122 2 1 76 GLY N    N -21.014  31.951  -9.826 1.00 . B B .  76 GLY N    1 1 
       20 65123 2 1 76 GLY O    O -23.772  30.857  -7.806 1.00 . B B .  76 GLY O    1 1 
       20 65124 2 1 76 GLY OXT  O -22.249  29.787  -8.974 1.00 . B B .  76 GLY OXT  1 1 
       20 65125 3 2  1 SER C    C   5.592  25.465   5.466 1.00 . C D . 453 SER C    1 1 
       20 65126 3 2  1 SER CA   C   6.445  26.551   6.117 1.00 . C D . 453 SER CA   1 1 
       20 65127 3 2  1 SER CB   C   5.558  27.608   6.779 1.00 . C D . 453 SER CB   1 1 
       20 65128 3 2  1 SER H1   H   6.766  27.507   4.304 1.00 . C D . 453 SER H1   1 1 
       20 65129 3 2  1 SER H2   H   8.043  26.518   4.794 1.00 . C D . 453 SER H2   1 1 
       20 65130 3 2  1 SER H3   H   7.796  28.013   5.541 1.00 . C D . 453 SER H3   1 1 
       20 65131 3 2  1 SER HA   H   7.069  26.093   6.871 1.00 . C D . 453 SER HA   1 1 
       20 65132 3 2  1 SER HB2  H   4.724  27.828   6.134 1.00 . C D . 453 SER HB2  1 1 
       20 65133 3 2  1 SER HB3  H   5.195  27.231   7.723 1.00 . C D . 453 SER HB3  1 1 
       20 65134 3 2  1 SER HG   H   5.703  29.448   7.438 1.00 . C D . 453 SER HG   1 1 
       20 65135 3 2  1 SER N    N   7.323  27.192   5.120 1.00 . C D . 453 SER N    1 1 
       20 65136 3 2  1 SER O    O   5.875  24.277   5.621 1.00 . C D . 453 SER O    1 1 
       20 65137 3 2  1 SER OG   O   6.283  28.804   7.012 1.00 . C D . 453 SER OG   1 1 
       20 65138 3 2  2 ASN C    C   2.940  24.020   5.035 1.00 . C D . 454 ASN C    1 1 
       20 65139 3 2  2 ASN CA   C   3.639  24.955   4.049 1.00 . C D . 454 ASN CA   1 1 
       20 65140 3 2  2 ASN CB   C   4.397  24.134   2.995 1.00 . C D . 454 ASN CB   1 1 
       20 65141 3 2  2 ASN CG   C   4.292  24.718   1.599 1.00 . C D . 454 ASN CG   1 1 
       20 65142 3 2  2 ASN H    H   4.393  26.847   4.640 1.00 . C D . 454 ASN H    1 1 
       20 65143 3 2  2 ASN HA   H   2.887  25.549   3.549 1.00 . C D . 454 ASN HA   1 1 
       20 65144 3 2  2 ASN HB2  H   5.439  24.088   3.267 1.00 . C D . 454 ASN HB2  1 1 
       20 65145 3 2  2 ASN HB3  H   3.992  23.132   2.976 1.00 . C D . 454 ASN HB3  1 1 
       20 65146 3 2  2 ASN HD21 H   4.452  22.903   0.807 1.00 . C D . 454 ASN HD21 1 1 
       20 65147 3 2  2 ASN HD22 H   4.285  24.204  -0.317 1.00 . C D . 454 ASN HD22 1 1 
       20 65148 3 2  2 ASN N    N   4.550  25.882   4.734 1.00 . C D . 454 ASN N    1 1 
       20 65149 3 2  2 ASN ND2  N   4.347  23.857   0.595 1.00 . C D . 454 ASN ND2  1 1 
       20 65150 3 2  2 ASN O    O   2.365  23.008   4.642 1.00 . C D . 454 ASN O    1 1 
       20 65151 3 2  2 ASN OD1  O   4.172  25.933   1.420 1.00 . C D . 454 ASN OD1  1 1 
       20 65152 3 2  3 SER C    C   0.843  23.463   7.180 1.00 . C D . 455 SER C    1 1 
       20 65153 3 2  3 SER CA   C   2.356  23.580   7.359 1.00 . C D . 455 SER CA   1 1 
       20 65154 3 2  3 SER CB   C   2.677  24.201   8.712 1.00 . C D . 455 SER CB   1 1 
       20 65155 3 2  3 SER H    H   3.399  25.225   6.556 1.00 . C D . 455 SER H    1 1 
       20 65156 3 2  3 SER HA   H   2.791  22.593   7.313 1.00 . C D . 455 SER HA   1 1 
       20 65157 3 2  3 SER HB2  H   1.795  24.686   9.102 1.00 . C D . 455 SER HB2  1 1 
       20 65158 3 2  3 SER HB3  H   2.999  23.430   9.395 1.00 . C D . 455 SER HB3  1 1 
       20 65159 3 2  3 SER HG   H   4.503  24.845   9.040 1.00 . C D . 455 SER HG   1 1 
       20 65160 3 2  3 SER N    N   2.961  24.384   6.309 1.00 . C D . 455 SER N    1 1 
       20 65161 3 2  3 SER O    O   0.289  22.363   7.219 1.00 . C D . 455 SER O    1 1 
       20 65162 3 2  3 SER OG   O   3.715  25.164   8.582 1.00 . C D . 455 SER OG   1 1 
       20 65163 3 2  4 GLN C    C  -1.641  23.966   5.465 1.00 . C D . 456 GLN C    1 1 
       20 65164 3 2  4 GLN CA   C  -1.264  24.608   6.792 1.00 . C D . 456 GLN CA   1 1 
       20 65165 3 2  4 GLN CB   C  -1.799  26.037   6.862 1.00 . C D . 456 GLN CB   1 1 
       20 65166 3 2  4 GLN CD   C  -3.480  25.660   8.707 1.00 . C D . 456 GLN CD   1 1 
       20 65167 3 2  4 GLN CG   C  -2.260  26.439   8.256 1.00 . C D . 456 GLN CG   1 1 
       20 65168 3 2  4 GLN H    H   0.678  25.443   6.926 1.00 . C D . 456 GLN H    1 1 
       20 65169 3 2  4 GLN HA   H  -1.701  24.029   7.593 1.00 . C D . 456 GLN HA   1 1 
       20 65170 3 2  4 GLN HB2  H  -1.019  26.715   6.552 1.00 . C D . 456 GLN HB2  1 1 
       20 65171 3 2  4 GLN HB3  H  -2.636  26.132   6.187 1.00 . C D . 456 GLN HB3  1 1 
       20 65172 3 2  4 GLN HE21 H  -2.879  25.761  10.593 1.00 . C D . 456 GLN HE21 1 1 
       20 65173 3 2  4 GLN HE22 H  -4.364  24.919  10.323 1.00 . C D . 456 GLN HE22 1 1 
       20 65174 3 2  4 GLN HG2  H  -1.458  26.256   8.955 1.00 . C D . 456 GLN HG2  1 1 
       20 65175 3 2  4 GLN HG3  H  -2.503  27.492   8.254 1.00 . C D . 456 GLN HG3  1 1 
       20 65176 3 2  4 GLN N    N   0.183  24.595   6.970 1.00 . C D . 456 GLN N    1 1 
       20 65177 3 2  4 GLN NE2  N  -3.584  25.423  10.003 1.00 . C D . 456 GLN NE2  1 1 
       20 65178 3 2  4 GLN O    O  -2.648  23.265   5.361 1.00 . C D . 456 GLN O    1 1 
       20 65179 3 2  4 GLN OE1  O  -4.318  25.270   7.892 1.00 . C D . 456 GLN OE1  1 1 
       20 65180 3 2  5 LEU C    C  -0.942  22.112   3.190 1.00 . C D . 457 LEU C    1 1 
       20 65181 3 2  5 LEU CA   C  -1.056  23.631   3.135 1.00 . C D . 457 LEU CA   1 1 
       20 65182 3 2  5 LEU CB   C  -0.066  24.201   2.119 1.00 . C D . 457 LEU CB   1 1 
       20 65183 3 2  5 LEU CD1  C   0.882  26.161   0.882 1.00 . C D . 457 LEU CD1  1 1 
       20 65184 3 2  5 LEU CD2  C  -1.508  26.197   1.595 1.00 . C D . 457 LEU CD2  1 1 
       20 65185 3 2  5 LEU CG   C  -0.105  25.725   1.949 1.00 . C D . 457 LEU CG   1 1 
       20 65186 3 2  5 LEU H    H  -0.029  24.759   4.598 1.00 . C D . 457 LEU H    1 1 
       20 65187 3 2  5 LEU HA   H  -2.061  23.892   2.840 1.00 . C D . 457 LEU HA   1 1 
       20 65188 3 2  5 LEU HB2  H   0.931  23.918   2.425 1.00 . C D . 457 LEU HB2  1 1 
       20 65189 3 2  5 LEU HB3  H  -0.270  23.751   1.160 1.00 . C D . 457 LEU HB3  1 1 
       20 65190 3 2  5 LEU HD11 H   0.820  27.230   0.751 1.00 . C D . 457 LEU HD11 1 1 
       20 65191 3 2  5 LEU HD12 H   0.646  25.670  -0.050 1.00 . C D . 457 LEU HD12 1 1 
       20 65192 3 2  5 LEU HD13 H   1.884  25.892   1.187 1.00 . C D . 457 LEU HD13 1 1 
       20 65193 3 2  5 LEU HD21 H  -2.185  25.953   2.400 1.00 . C D . 457 LEU HD21 1 1 
       20 65194 3 2  5 LEU HD22 H  -1.833  25.707   0.689 1.00 . C D . 457 LEU HD22 1 1 
       20 65195 3 2  5 LEU HD23 H  -1.499  27.265   1.445 1.00 . C D . 457 LEU HD23 1 1 
       20 65196 3 2  5 LEU HG   H   0.182  26.194   2.880 1.00 . C D . 457 LEU HG   1 1 
       20 65197 3 2  5 LEU N    N  -0.816  24.195   4.454 1.00 . C D . 457 LEU N    1 1 
       20 65198 3 2  5 LEU O    O  -1.703  21.399   2.543 1.00 . C D . 457 LEU O    1 1 
       20 65199 3 2  6 ASN C    C  -1.011  19.547   4.767 1.00 . C D . 458 ASN C    1 1 
       20 65200 3 2  6 ASN CA   C   0.221  20.194   4.140 1.00 . C D . 458 ASN CA   1 1 
       20 65201 3 2  6 ASN CB   C   1.452  19.923   5.013 1.00 . C D . 458 ASN CB   1 1 
       20 65202 3 2  6 ASN CG   C   2.043  18.544   4.771 1.00 . C D . 458 ASN CG   1 1 
       20 65203 3 2  6 ASN H    H   0.591  22.254   4.470 1.00 . C D . 458 ASN H    1 1 
       20 65204 3 2  6 ASN HA   H   0.380  19.771   3.160 1.00 . C D . 458 ASN HA   1 1 
       20 65205 3 2  6 ASN HB2  H   2.209  20.660   4.792 1.00 . C D . 458 ASN HB2  1 1 
       20 65206 3 2  6 ASN HB3  H   1.173  20.000   6.053 1.00 . C D . 458 ASN HB3  1 1 
       20 65207 3 2  6 ASN HD21 H   2.594  18.398   6.679 1.00 . C D . 458 ASN HD21 1 1 
       20 65208 3 2  6 ASN HD22 H   2.970  17.038   5.678 1.00 . C D . 458 ASN HD22 1 1 
       20 65209 3 2  6 ASN N    N   0.008  21.628   3.984 1.00 . C D . 458 ASN N    1 1 
       20 65210 3 2  6 ASN ND2  N   2.592  17.934   5.814 1.00 . C D . 458 ASN ND2  1 1 
       20 65211 3 2  6 ASN O    O  -1.448  18.482   4.344 1.00 . C D . 458 ASN O    1 1 
       20 65212 3 2  6 ASN OD1  O   2.012  18.034   3.653 1.00 . C D . 458 ASN OD1  1 1 
       20 65213 3 2  7 ALA C    C  -3.965  19.716   5.512 1.00 . C D . 459 ALA C    1 1 
       20 65214 3 2  7 ALA CA   C  -2.761  19.715   6.448 1.00 . C D . 459 ALA CA   1 1 
       20 65215 3 2  7 ALA CB   C  -3.049  20.551   7.688 1.00 . C D . 459 ALA CB   1 1 
       20 65216 3 2  7 ALA H    H  -1.186  21.070   6.052 1.00 . C D . 459 ALA H    1 1 
       20 65217 3 2  7 ALA HA   H  -2.562  18.700   6.764 1.00 . C D . 459 ALA HA   1 1 
       20 65218 3 2  7 ALA HB1  H  -2.183  20.544   8.334 1.00 . C D . 459 ALA HB1  1 1 
       20 65219 3 2  7 ALA HB2  H  -3.893  20.133   8.216 1.00 . C D . 459 ALA HB2  1 1 
       20 65220 3 2  7 ALA HB3  H  -3.272  21.566   7.396 1.00 . C D . 459 ALA HB3  1 1 
       20 65221 3 2  7 ALA N    N  -1.576  20.217   5.766 1.00 . C D . 459 ALA N    1 1 
       20 65222 3 2  7 ALA O    O  -4.752  18.768   5.493 1.00 . C D . 459 ALA O    1 1 
       20 65223 3 2  8 MET C    C  -5.099  19.847   2.693 1.00 . C D . 460 MET C    1 1 
       20 65224 3 2  8 MET CA   C  -5.196  20.909   3.782 1.00 . C D . 460 MET CA   1 1 
       20 65225 3 2  8 MET CB   C  -5.199  22.302   3.153 1.00 . C D . 460 MET CB   1 1 
       20 65226 3 2  8 MET CE   C  -4.804  25.453   3.988 1.00 . C D . 460 MET CE   1 1 
       20 65227 3 2  8 MET CG   C  -6.351  23.178   3.624 1.00 . C D . 460 MET CG   1 1 
       20 65228 3 2  8 MET H    H  -3.431  21.503   4.787 1.00 . C D . 460 MET H    1 1 
       20 65229 3 2  8 MET HA   H  -6.118  20.766   4.325 1.00 . C D . 460 MET HA   1 1 
       20 65230 3 2  8 MET HB2  H  -4.271  22.798   3.401 1.00 . C D . 460 MET HB2  1 1 
       20 65231 3 2  8 MET HB3  H  -5.267  22.200   2.081 1.00 . C D . 460 MET HB3  1 1 
       20 65232 3 2  8 MET HE1  H  -4.560  26.464   3.692 1.00 . C D . 460 MET HE1  1 1 
       20 65233 3 2  8 MET HE2  H  -3.959  24.810   3.800 1.00 . C D . 460 MET HE2  1 1 
       20 65234 3 2  8 MET HE3  H  -5.044  25.434   5.039 1.00 . C D . 460 MET HE3  1 1 
       20 65235 3 2  8 MET HG2  H  -7.277  22.760   3.253 1.00 . C D . 460 MET HG2  1 1 
       20 65236 3 2  8 MET HG3  H  -6.367  23.180   4.704 1.00 . C D . 460 MET HG3  1 1 
       20 65237 3 2  8 MET N    N  -4.095  20.781   4.727 1.00 . C D . 460 MET N    1 1 
       20 65238 3 2  8 MET O    O  -6.103  19.253   2.301 1.00 . C D . 460 MET O    1 1 
       20 65239 3 2  8 MET SD   S  -6.216  24.881   3.044 1.00 . C D . 460 MET SD   1 1 
       20 65240 3 2  9 ALA C    C  -3.983  17.217   1.698 1.00 . C D . 461 ALA C    1 1 
       20 65241 3 2  9 ALA CA   C  -3.648  18.612   1.183 1.00 . C D . 461 ALA CA   1 1 
       20 65242 3 2  9 ALA CB   C  -2.203  18.670   0.705 1.00 . C D . 461 ALA CB   1 1 
       20 65243 3 2  9 ALA H    H  -3.122  20.126   2.565 1.00 . C D . 461 ALA H    1 1 
       20 65244 3 2  9 ALA HA   H  -4.291  18.840   0.345 1.00 . C D . 461 ALA HA   1 1 
       20 65245 3 2  9 ALA HB1  H  -1.543  18.426   1.525 1.00 . C D . 461 ALA HB1  1 1 
       20 65246 3 2  9 ALA HB2  H  -1.982  19.667   0.351 1.00 . C D . 461 ALA HB2  1 1 
       20 65247 3 2  9 ALA HB3  H  -2.060  17.963  -0.098 1.00 . C D . 461 ALA HB3  1 1 
       20 65248 3 2  9 ALA N    N  -3.883  19.610   2.216 1.00 . C D . 461 ALA N    1 1 
       20 65249 3 2  9 ALA O    O  -4.619  16.424   1.004 1.00 . C D . 461 ALA O    1 1 
       20 65250 3 2 10 HIS C    C  -5.321  15.400   3.693 1.00 . C D . 462 HIS C    1 1 
       20 65251 3 2 10 HIS CA   C  -3.821  15.642   3.551 1.00 . C D . 462 HIS CA   1 1 
       20 65252 3 2 10 HIS CB   C  -3.142  15.559   4.922 1.00 . C D . 462 HIS CB   1 1 
       20 65253 3 2 10 HIS CD2  C  -3.855  13.385   6.125 1.00 . C D . 462 HIS CD2  1 1 
       20 65254 3 2 10 HIS CE1  C  -2.029  12.258   5.756 1.00 . C D . 462 HIS CE1  1 1 
       20 65255 3 2 10 HIS CG   C  -2.985  14.155   5.427 1.00 . C D . 462 HIS CG   1 1 
       20 65256 3 2 10 HIS H    H  -3.061  17.615   3.430 1.00 . C D . 462 HIS H    1 1 
       20 65257 3 2 10 HIS HA   H  -3.409  14.879   2.911 1.00 . C D . 462 HIS HA   1 1 
       20 65258 3 2 10 HIS HB2  H  -2.160  16.001   4.857 1.00 . C D . 462 HIS HB2  1 1 
       20 65259 3 2 10 HIS HB3  H  -3.732  16.110   5.642 1.00 . C D . 462 HIS HB3  1 1 
       20 65260 3 2 10 HIS HD2  H  -4.845  13.662   6.454 1.00 . C D . 462 HIS HD2  1 1 
       20 65261 3 2 10 HIS HE1  H  -1.306  11.457   5.750 1.00 . C D . 462 HIS HE1  1 1 
       20 65262 3 2 10 HIS HE2  H  -3.688  11.345   6.588 1.00 . C D . 462 HIS HE2  1 1 
       20 65263 3 2 10 HIS N    N  -3.566  16.936   2.930 1.00 . C D . 462 HIS N    1 1 
       20 65264 3 2 10 HIS ND1  N  -1.836  13.440   5.201 1.00 . C D . 462 HIS ND1  1 1 
       20 65265 3 2 10 HIS NE2  N  -3.237  12.176   6.329 1.00 . C D . 462 HIS NE2  1 1 
       20 65266 3 2 10 HIS O    O  -5.790  14.272   3.560 1.00 . C D . 462 HIS O    1 1 
       20 65267 3 2 11 GLN C    C  -8.134  15.863   2.793 1.00 . C D . 463 GLN C    1 1 
       20 65268 3 2 11 GLN CA   C  -7.516  16.367   4.094 1.00 . C D . 463 GLN CA   1 1 
       20 65269 3 2 11 GLN CB   C  -8.117  17.723   4.488 1.00 . C D . 463 GLN CB   1 1 
       20 65270 3 2 11 GLN CD   C  -9.997  16.635   5.793 1.00 . C D . 463 GLN CD   1 1 
       20 65271 3 2 11 GLN CG   C  -9.614  17.682   4.759 1.00 . C D . 463 GLN CG   1 1 
       20 65272 3 2 11 GLN H    H  -5.637  17.345   4.055 1.00 . C D . 463 GLN H    1 1 
       20 65273 3 2 11 GLN HA   H  -7.722  15.650   4.876 1.00 . C D . 463 GLN HA   1 1 
       20 65274 3 2 11 GLN HB2  H  -7.624  18.074   5.381 1.00 . C D . 463 GLN HB2  1 1 
       20 65275 3 2 11 GLN HB3  H  -7.937  18.429   3.690 1.00 . C D . 463 GLN HB3  1 1 
       20 65276 3 2 11 GLN HE21 H -10.275  15.285   4.361 1.00 . C D . 463 GLN HE21 1 1 
       20 65277 3 2 11 GLN HE22 H -10.573  14.746   5.979 1.00 . C D . 463 GLN HE22 1 1 
       20 65278 3 2 11 GLN HG2  H  -9.923  18.651   5.123 1.00 . C D . 463 GLN HG2  1 1 
       20 65279 3 2 11 GLN HG3  H -10.131  17.462   3.836 1.00 . C D . 463 GLN HG3  1 1 
       20 65280 3 2 11 GLN N    N  -6.070  16.469   3.954 1.00 . C D . 463 GLN N    1 1 
       20 65281 3 2 11 GLN NE2  N -10.312  15.435   5.332 1.00 . C D . 463 GLN NE2  1 1 
       20 65282 3 2 11 GLN O    O  -9.089  15.082   2.801 1.00 . C D . 463 GLN O    1 1 
       20 65283 3 2 11 GLN OE1  O -10.010  16.905   6.994 1.00 . C D . 463 GLN OE1  1 1 
       20 65284 3 2 12 ILE C    C  -7.569  14.462   0.084 1.00 . C D . 464 ILE C    1 1 
       20 65285 3 2 12 ILE CA   C  -8.051  15.881   0.368 1.00 . C D . 464 ILE CA   1 1 
       20 65286 3 2 12 ILE CB   C  -7.565  16.828  -0.752 1.00 . C D . 464 ILE CB   1 1 
       20 65287 3 2 12 ILE CD1  C  -7.497  19.277  -1.463 1.00 . C D . 464 ILE CD1  1 1 
       20 65288 3 2 12 ILE CG1  C  -8.029  18.262  -0.475 1.00 . C D . 464 ILE CG1  1 1 
       20 65289 3 2 12 ILE CG2  C  -8.073  16.356  -2.110 1.00 . C D . 464 ILE CG2  1 1 
       20 65290 3 2 12 ILE H    H  -6.824  16.934   1.731 1.00 . C D . 464 ILE H    1 1 
       20 65291 3 2 12 ILE HA   H  -9.132  15.891   0.383 1.00 . C D . 464 ILE HA   1 1 
       20 65292 3 2 12 ILE HB   H  -6.484  16.803  -0.771 1.00 . C D . 464 ILE HB   1 1 
       20 65293 3 2 12 ILE HD11 H  -7.902  20.250  -1.233 1.00 . C D . 464 ILE HD11 1 1 
       20 65294 3 2 12 ILE HD12 H  -7.789  18.994  -2.463 1.00 . C D . 464 ILE HD12 1 1 
       20 65295 3 2 12 ILE HD13 H  -6.418  19.312  -1.401 1.00 . C D . 464 ILE HD13 1 1 
       20 65296 3 2 12 ILE HG12 H  -9.108  18.297  -0.513 1.00 . C D . 464 ILE HG12 1 1 
       20 65297 3 2 12 ILE HG13 H  -7.700  18.553   0.512 1.00 . C D . 464 ILE HG13 1 1 
       20 65298 3 2 12 ILE HG21 H  -7.720  17.027  -2.879 1.00 . C D . 464 ILE HG21 1 1 
       20 65299 3 2 12 ILE HG22 H  -9.152  16.348  -2.106 1.00 . C D . 464 ILE HG22 1 1 
       20 65300 3 2 12 ILE HG23 H  -7.705  15.360  -2.305 1.00 . C D . 464 ILE HG23 1 1 
       20 65301 3 2 12 ILE N    N  -7.576  16.306   1.675 1.00 . C D . 464 ILE N    1 1 
       20 65302 3 2 12 ILE O    O  -8.318  13.632  -0.426 1.00 . C D . 464 ILE O    1 1 
       20 65303 3 2 13 GLN C    C  -6.502  11.796   0.979 1.00 . C D . 465 GLN C    1 1 
       20 65304 3 2 13 GLN CA   C  -5.709  12.881   0.252 1.00 . C D . 465 GLN CA   1 1 
       20 65305 3 2 13 GLN CB   C  -4.267  12.890   0.760 1.00 . C D . 465 GLN CB   1 1 
       20 65306 3 2 13 GLN CD   C  -3.128  12.180  -1.372 1.00 . C D . 465 GLN CD   1 1 
       20 65307 3 2 13 GLN CG   C  -3.383  11.857   0.088 1.00 . C D . 465 GLN CG   1 1 
       20 65308 3 2 13 GLN H    H  -5.782  14.909   0.862 1.00 . C D . 465 GLN H    1 1 
       20 65309 3 2 13 GLN HA   H  -5.711  12.669  -0.805 1.00 . C D . 465 GLN HA   1 1 
       20 65310 3 2 13 GLN HB2  H  -3.840  13.867   0.587 1.00 . C D . 465 GLN HB2  1 1 
       20 65311 3 2 13 GLN HB3  H  -4.272  12.691   1.823 1.00 . C D . 465 GLN HB3  1 1 
       20 65312 3 2 13 GLN HE21 H  -3.091  10.252  -1.810 1.00 . C D . 465 GLN HE21 1 1 
       20 65313 3 2 13 GLN HE22 H  -2.845  11.329  -3.143 1.00 . C D . 465 GLN HE22 1 1 
       20 65314 3 2 13 GLN HG2  H  -2.436  11.819   0.605 1.00 . C D . 465 GLN HG2  1 1 
       20 65315 3 2 13 GLN HG3  H  -3.866  10.892   0.152 1.00 . C D . 465 GLN HG3  1 1 
       20 65316 3 2 13 GLN N    N  -6.319  14.194   0.451 1.00 . C D . 465 GLN N    1 1 
       20 65317 3 2 13 GLN NE2  N  -3.008  11.149  -2.186 1.00 . C D . 465 GLN NE2  1 1 
       20 65318 3 2 13 GLN O    O  -6.622  10.669   0.501 1.00 . C D . 465 GLN O    1 1 
       20 65319 3 2 13 GLN OE1  O  -3.043  13.344  -1.760 1.00 . C D . 465 GLN OE1  1 1 
       20 65320 3 2 14 GLU C    C  -9.114  10.825   2.239 1.00 . C D . 466 GLU C    1 1 
       20 65321 3 2 14 GLU CA   C  -7.833  11.247   2.954 1.00 . C D . 466 GLU CA   1 1 
       20 65322 3 2 14 GLU CB   C  -8.190  11.916   4.277 1.00 . C D . 466 GLU CB   1 1 
       20 65323 3 2 14 GLU CD   C  -7.087  10.298   5.859 1.00 . C D . 466 GLU CD   1 1 
       20 65324 3 2 14 GLU CG   C  -7.141  11.723   5.356 1.00 . C D . 466 GLU CG   1 1 
       20 65325 3 2 14 GLU H    H  -6.882  13.072   2.465 1.00 . C D . 466 GLU H    1 1 
       20 65326 3 2 14 GLU HA   H  -7.236  10.370   3.152 1.00 . C D . 466 GLU HA   1 1 
       20 65327 3 2 14 GLU HB2  H  -8.315  12.977   4.109 1.00 . C D . 466 GLU HB2  1 1 
       20 65328 3 2 14 GLU HB3  H  -9.122  11.505   4.633 1.00 . C D . 466 GLU HB3  1 1 
       20 65329 3 2 14 GLU HG2  H  -6.174  11.983   4.952 1.00 . C D . 466 GLU HG2  1 1 
       20 65330 3 2 14 GLU HG3  H  -7.370  12.377   6.186 1.00 . C D . 466 GLU HG3  1 1 
       20 65331 3 2 14 GLU N    N  -7.039  12.160   2.138 1.00 . C D . 466 GLU N    1 1 
       20 65332 3 2 14 GLU O    O  -9.751   9.835   2.610 1.00 . C D . 466 GLU O    1 1 
       20 65333 3 2 14 GLU OE1  O  -8.027   9.875   6.567 1.00 . C D . 466 GLU OE1  1 1 
       20 65334 3 2 14 GLU OE2  O  -6.101   9.593   5.557 1.00 . C D . 466 GLU OE2  1 1 
       20 65335 3 2 15 MET C    C -10.352  10.756  -0.917 1.00 . C D . 467 MET C    1 1 
       20 65336 3 2 15 MET CA   C -10.704  11.288   0.467 1.00 . C D . 467 MET CA   1 1 
       20 65337 3 2 15 MET CB   C -11.582  12.537   0.356 1.00 . C D . 467 MET CB   1 1 
       20 65338 3 2 15 MET CE   C -12.723  15.483   0.449 1.00 . C D . 467 MET CE   1 1 
       20 65339 3 2 15 MET CG   C -11.952  13.136   1.705 1.00 . C D . 467 MET CG   1 1 
       20 65340 3 2 15 MET H    H  -8.954  12.363   0.976 1.00 . C D . 467 MET H    1 1 
       20 65341 3 2 15 MET HA   H -11.248  10.525   1.005 1.00 . C D . 467 MET HA   1 1 
       20 65342 3 2 15 MET HB2  H -11.051  13.285  -0.214 1.00 . C D . 467 MET HB2  1 1 
       20 65343 3 2 15 MET HB3  H -12.494  12.277  -0.163 1.00 . C D . 467 MET HB3  1 1 
       20 65344 3 2 15 MET HE1  H -12.555  15.006  -0.506 1.00 . C D . 467 MET HE1  1 1 
       20 65345 3 2 15 MET HE2  H -11.792  15.892   0.813 1.00 . C D . 467 MET HE2  1 1 
       20 65346 3 2 15 MET HE3  H -13.444  16.278   0.331 1.00 . C D . 467 MET HE3  1 1 
       20 65347 3 2 15 MET HG2  H -12.209  12.333   2.382 1.00 . C D . 467 MET HG2  1 1 
       20 65348 3 2 15 MET HG3  H -11.097  13.668   2.092 1.00 . C D . 467 MET HG3  1 1 
       20 65349 3 2 15 MET N    N  -9.499  11.585   1.225 1.00 . C D . 467 MET N    1 1 
       20 65350 3 2 15 MET O    O -10.987   9.828  -1.417 1.00 . C D . 467 MET O    1 1 
       20 65351 3 2 15 MET SD   S -13.345  14.278   1.616 1.00 . C D . 467 MET SD   1 1 
       20 65352 3 2 16 PHE C    C  -7.445  10.430  -2.809 1.00 . C D . 468 PHE C    1 1 
       20 65353 3 2 16 PHE CA   C  -8.890  10.921  -2.852 1.00 . C D . 468 PHE CA   1 1 
       20 65354 3 2 16 PHE CB   C  -9.014  12.068  -3.860 1.00 . C D . 468 PHE CB   1 1 
       20 65355 3 2 16 PHE CD1  C -11.148  11.848  -5.167 1.00 . C D . 468 PHE CD1  1 1 
       20 65356 3 2 16 PHE CD2  C -11.041  13.485  -3.436 1.00 . C D . 468 PHE CD2  1 1 
       20 65357 3 2 16 PHE CE1  C -12.449  12.222  -5.447 1.00 . C D . 468 PHE CE1  1 1 
       20 65358 3 2 16 PHE CE2  C -12.340  13.865  -3.709 1.00 . C D . 468 PHE CE2  1 1 
       20 65359 3 2 16 PHE CG   C -10.431  12.474  -4.160 1.00 . C D . 468 PHE CG   1 1 
       20 65360 3 2 16 PHE CZ   C -13.044  13.234  -4.717 1.00 . C D . 468 PHE CZ   1 1 
       20 65361 3 2 16 PHE H    H  -8.861  12.078  -1.079 1.00 . C D . 468 PHE H    1 1 
       20 65362 3 2 16 PHE HA   H  -9.528  10.107  -3.169 1.00 . C D . 468 PHE HA   1 1 
       20 65363 3 2 16 PHE HB2  H  -8.498  12.933  -3.472 1.00 . C D . 468 PHE HB2  1 1 
       20 65364 3 2 16 PHE HB3  H  -8.554  11.768  -4.790 1.00 . C D . 468 PHE HB3  1 1 
       20 65365 3 2 16 PHE HD1  H -10.681  11.058  -5.735 1.00 . C D . 468 PHE HD1  1 1 
       20 65366 3 2 16 PHE HD2  H -10.491  13.978  -2.650 1.00 . C D . 468 PHE HD2  1 1 
       20 65367 3 2 16 PHE HE1  H -13.000  11.724  -6.234 1.00 . C D . 468 PHE HE1  1 1 
       20 65368 3 2 16 PHE HE2  H -12.805  14.656  -3.137 1.00 . C D . 468 PHE HE2  1 1 
       20 65369 3 2 16 PHE HZ   H -14.061  13.530  -4.931 1.00 . C D . 468 PHE HZ   1 1 
       20 65370 3 2 16 PHE N    N  -9.331  11.341  -1.529 1.00 . C D . 468 PHE N    1 1 
       20 65371 3 2 16 PHE O    O  -6.520  11.191  -3.068 1.00 . C D . 468 PHE O    1 1 
       20 65372 3 2 17 PRO C    C  -5.390   8.103  -3.777 1.00 . C D . 469 PRO C    1 1 
       20 65373 3 2 17 PRO CA   C  -5.890   8.566  -2.408 1.00 . C D . 469 PRO CA   1 1 
       20 65374 3 2 17 PRO CB   C  -6.076   7.361  -1.468 1.00 . C D . 469 PRO CB   1 1 
       20 65375 3 2 17 PRO CD   C  -8.252   8.163  -2.139 1.00 . C D . 469 PRO CD   1 1 
       20 65376 3 2 17 PRO CG   C  -7.539   7.293  -1.143 1.00 . C D . 469 PRO CG   1 1 
       20 65377 3 2 17 PRO HA   H  -5.178   9.258  -1.978 1.00 . C D . 469 PRO HA   1 1 
       20 65378 3 2 17 PRO HB2  H  -5.749   6.456  -1.965 1.00 . C D . 469 PRO HB2  1 1 
       20 65379 3 2 17 PRO HB3  H  -5.508   7.511  -0.564 1.00 . C D . 469 PRO HB3  1 1 
       20 65380 3 2 17 PRO HD2  H  -8.549   7.589  -3.005 1.00 . C D . 469 PRO HD2  1 1 
       20 65381 3 2 17 PRO HD3  H  -9.108   8.638  -1.682 1.00 . C D . 469 PRO HD3  1 1 
       20 65382 3 2 17 PRO HG2  H  -7.881   6.269  -1.223 1.00 . C D . 469 PRO HG2  1 1 
       20 65383 3 2 17 PRO HG3  H  -7.708   7.665  -0.147 1.00 . C D . 469 PRO HG3  1 1 
       20 65384 3 2 17 PRO N    N  -7.228   9.150  -2.484 1.00 . C D . 469 PRO N    1 1 
       20 65385 3 2 17 PRO O    O  -4.385   7.392  -3.881 1.00 . C D . 469 PRO O    1 1 
       20 65386 3 2 18 GLN C    C  -5.054   9.301  -6.917 1.00 . C D . 470 GLN C    1 1 
       20 65387 3 2 18 GLN CA   C  -5.741   8.150  -6.187 1.00 . C D . 470 GLN CA   1 1 
       20 65388 3 2 18 GLN CB   C  -7.002   7.709  -6.942 1.00 . C D . 470 GLN CB   1 1 
       20 65389 3 2 18 GLN CD   C  -9.442   8.227  -7.405 1.00 . C D . 470 GLN CD   1 1 
       20 65390 3 2 18 GLN CG   C  -8.087   8.777  -7.000 1.00 . C D . 470 GLN CG   1 1 
       20 65391 3 2 18 GLN H    H  -6.860   9.110  -4.668 1.00 . C D . 470 GLN H    1 1 
       20 65392 3 2 18 GLN HA   H  -5.056   7.318  -6.136 1.00 . C D . 470 GLN HA   1 1 
       20 65393 3 2 18 GLN HB2  H  -6.728   7.450  -7.953 1.00 . C D . 470 GLN HB2  1 1 
       20 65394 3 2 18 GLN HB3  H  -7.413   6.836  -6.454 1.00 . C D . 470 GLN HB3  1 1 
       20 65395 3 2 18 GLN HE21 H  -9.883   9.922  -8.336 1.00 . C D . 470 GLN HE21 1 1 
       20 65396 3 2 18 GLN HE22 H -11.112   8.708  -8.374 1.00 . C D . 470 GLN HE22 1 1 
       20 65397 3 2 18 GLN HG2  H  -8.180   9.230  -6.023 1.00 . C D . 470 GLN HG2  1 1 
       20 65398 3 2 18 GLN HG3  H  -7.794   9.533  -7.715 1.00 . C D . 470 GLN HG3  1 1 
       20 65399 3 2 18 GLN N    N  -6.088   8.525  -4.822 1.00 . C D . 470 GLN N    1 1 
       20 65400 3 2 18 GLN NE2  N -10.220   9.031  -8.112 1.00 . C D . 470 GLN NE2  1 1 
       20 65401 3 2 18 GLN O    O  -4.852   9.246  -8.128 1.00 . C D . 470 GLN O    1 1 
       20 65402 3 2 18 GLN OE1  O  -9.789   7.090  -7.089 1.00 . C D . 470 GLN OE1  1 1 
       20 65403 3 2 19 VAL C    C  -2.692  11.738  -6.046 1.00 . C D . 471 VAL C    1 1 
       20 65404 3 2 19 VAL CA   C  -4.029  11.493  -6.754 1.00 . C D . 471 VAL CA   1 1 
       20 65405 3 2 19 VAL CB   C  -4.929  12.757  -6.680 1.00 . C D . 471 VAL CB   1 1 
       20 65406 3 2 19 VAL CG1  C  -5.308  13.080  -5.244 1.00 . C D . 471 VAL CG1  1 1 
       20 65407 3 2 19 VAL CG2  C  -4.261  13.955  -7.339 1.00 . C D . 471 VAL CG2  1 1 
       20 65408 3 2 19 VAL H    H  -4.873  10.319  -5.211 1.00 . C D . 471 VAL H    1 1 
       20 65409 3 2 19 VAL HA   H  -3.836  11.273  -7.794 1.00 . C D . 471 VAL HA   1 1 
       20 65410 3 2 19 VAL HB   H  -5.843  12.545  -7.221 1.00 . C D . 471 VAL HB   1 1 
       20 65411 3 2 19 VAL HG11 H  -5.931  13.960  -5.225 1.00 . C D . 471 VAL HG11 1 1 
       20 65412 3 2 19 VAL HG12 H  -4.412  13.258  -4.668 1.00 . C D . 471 VAL HG12 1 1 
       20 65413 3 2 19 VAL HG13 H  -5.850  12.247  -4.819 1.00 . C D . 471 VAL HG13 1 1 
       20 65414 3 2 19 VAL HG21 H  -4.088  13.744  -8.385 1.00 . C D . 471 VAL HG21 1 1 
       20 65415 3 2 19 VAL HG22 H  -3.319  14.156  -6.852 1.00 . C D . 471 VAL HG22 1 1 
       20 65416 3 2 19 VAL HG23 H  -4.903  14.818  -7.250 1.00 . C D . 471 VAL HG23 1 1 
       20 65417 3 2 19 VAL N    N  -4.696  10.336  -6.176 1.00 . C D . 471 VAL N    1 1 
       20 65418 3 2 19 VAL O    O  -2.616  11.648  -4.820 1.00 . C D . 471 VAL O    1 1 
       20 65419 3 2 20 PRO C    C  -0.283  13.390  -5.235 1.00 . C D . 472 PRO C    1 1 
       20 65420 3 2 20 PRO CA   C  -0.279  12.239  -6.238 1.00 . C D . 472 PRO CA   1 1 
       20 65421 3 2 20 PRO CB   C   0.572  12.590  -7.461 1.00 . C D . 472 PRO CB   1 1 
       20 65422 3 2 20 PRO CD   C  -1.584  12.013  -8.285 1.00 . C D . 472 PRO CD   1 1 
       20 65423 3 2 20 PRO CG   C  -0.118  11.939  -8.605 1.00 . C D . 472 PRO CG   1 1 
       20 65424 3 2 20 PRO HA   H   0.120  11.353  -5.764 1.00 . C D . 472 PRO HA   1 1 
       20 65425 3 2 20 PRO HB2  H   0.607  13.665  -7.587 1.00 . C D . 472 PRO HB2  1 1 
       20 65426 3 2 20 PRO HB3  H   1.568  12.192  -7.352 1.00 . C D . 472 PRO HB3  1 1 
       20 65427 3 2 20 PRO HD2  H  -2.006  12.933  -8.660 1.00 . C D . 472 PRO HD2  1 1 
       20 65428 3 2 20 PRO HD3  H  -2.103  11.161  -8.695 1.00 . C D . 472 PRO HD3  1 1 
       20 65429 3 2 20 PRO HG2  H   0.100  12.474  -9.521 1.00 . C D . 472 PRO HG2  1 1 
       20 65430 3 2 20 PRO HG3  H   0.191  10.908  -8.686 1.00 . C D . 472 PRO HG3  1 1 
       20 65431 3 2 20 PRO N    N  -1.609  11.986  -6.809 1.00 . C D . 472 PRO N    1 1 
       20 65432 3 2 20 PRO O    O  -0.651  14.518  -5.572 1.00 . C D . 472 PRO O    1 1 
       20 65433 3 2 21 TYR C    C   0.906  15.356  -3.307 1.00 . C D . 473 TYR C    1 1 
       20 65434 3 2 21 TYR CA   C   0.189  14.062  -2.918 1.00 . C D . 473 TYR CA   1 1 
       20 65435 3 2 21 TYR CB   C   0.880  13.431  -1.708 1.00 . C D . 473 TYR CB   1 1 
       20 65436 3 2 21 TYR CD1  C  -0.602  14.467   0.047 1.00 . C D . 473 TYR CD1  1 1 
       20 65437 3 2 21 TYR CD2  C   1.759  14.627   0.330 1.00 . C D . 473 TYR CD2  1 1 
       20 65438 3 2 21 TYR CE1  C  -0.795  15.154   1.226 1.00 . C D . 473 TYR CE1  1 1 
       20 65439 3 2 21 TYR CE2  C   1.572  15.314   1.511 1.00 . C D . 473 TYR CE2  1 1 
       20 65440 3 2 21 TYR CG   C   0.675  14.190  -0.420 1.00 . C D . 473 TYR CG   1 1 
       20 65441 3 2 21 TYR CZ   C   0.293  15.577   1.953 1.00 . C D . 473 TYR CZ   1 1 
       20 65442 3 2 21 TYR H    H   0.431  12.168  -3.829 1.00 . C D . 473 TYR H    1 1 
       20 65443 3 2 21 TYR HA   H  -0.828  14.302  -2.649 1.00 . C D . 473 TYR HA   1 1 
       20 65444 3 2 21 TYR HB2  H   0.494  12.433  -1.565 1.00 . C D . 473 TYR HB2  1 1 
       20 65445 3 2 21 TYR HB3  H   1.942  13.375  -1.898 1.00 . C D . 473 TYR HB3  1 1 
       20 65446 3 2 21 TYR HD1  H  -1.451  14.134  -0.527 1.00 . C D . 473 TYR HD1  1 1 
       20 65447 3 2 21 TYR HD2  H   2.758  14.420  -0.021 1.00 . C D . 473 TYR HD2  1 1 
       20 65448 3 2 21 TYR HE1  H  -1.796  15.362   1.573 1.00 . C D . 473 TYR HE1  1 1 
       20 65449 3 2 21 TYR HE2  H   2.425  15.647   2.082 1.00 . C D . 473 TYR HE2  1 1 
       20 65450 3 2 21 TYR HH   H   0.713  17.007   3.170 1.00 . C D . 473 TYR HH   1 1 
       20 65451 3 2 21 TYR N    N   0.144  13.090  -4.012 1.00 . C D . 473 TYR N    1 1 
       20 65452 3 2 21 TYR O    O   0.435  16.454  -2.995 1.00 . C D . 473 TYR O    1 1 
       20 65453 3 2 21 TYR OH   O   0.104  16.256   3.131 1.00 . C D . 473 TYR OH   1 1 
       20 65454 3 2 22 HIS C    C   2.031  17.289  -5.392 1.00 . C D . 474 HIS C    1 1 
       20 65455 3 2 22 HIS CA   C   2.806  16.403  -4.411 1.00 . C D . 474 HIS CA   1 1 
       20 65456 3 2 22 HIS CB   C   4.155  15.988  -5.014 1.00 . C D . 474 HIS CB   1 1 
       20 65457 3 2 22 HIS CD2  C   3.907  15.330  -7.498 1.00 . C D . 474 HIS CD2  1 1 
       20 65458 3 2 22 HIS CE1  C   4.022  13.175  -7.229 1.00 . C D . 474 HIS CE1  1 1 
       20 65459 3 2 22 HIS CG   C   4.056  15.053  -6.183 1.00 . C D . 474 HIS CG   1 1 
       20 65460 3 2 22 HIS H    H   2.343  14.335  -4.254 1.00 . C D . 474 HIS H    1 1 
       20 65461 3 2 22 HIS HA   H   2.996  16.982  -3.519 1.00 . C D . 474 HIS HA   1 1 
       20 65462 3 2 22 HIS HB2  H   4.676  16.872  -5.347 1.00 . C D . 474 HIS HB2  1 1 
       20 65463 3 2 22 HIS HB3  H   4.743  15.501  -4.250 1.00 . C D . 474 HIS HB3  1 1 
       20 65464 3 2 22 HIS HD2  H   3.827  16.308  -7.948 1.00 . C D . 474 HIS HD2  1 1 
       20 65465 3 2 22 HIS HE1  H   4.044  12.116  -7.442 1.00 . C D . 474 HIS HE1  1 1 
       20 65466 3 2 22 HIS HE2  H   4.010  14.008  -9.128 1.00 . C D . 474 HIS HE2  1 1 
       20 65467 3 2 22 HIS N    N   2.029  15.232  -4.005 1.00 . C D . 474 HIS N    1 1 
       20 65468 3 2 22 HIS ND1  N   4.129  13.692  -6.018 1.00 . C D . 474 HIS ND1  1 1 
       20 65469 3 2 22 HIS NE2  N   3.888  14.130  -8.160 1.00 . C D . 474 HIS NE2  1 1 
       20 65470 3 2 22 HIS O    O   2.265  18.497  -5.459 1.00 . C D . 474 HIS O    1 1 
       20 65471 3 2 23 LEU C    C  -0.804  18.216  -6.383 1.00 . C D . 475 LEU C    1 1 
       20 65472 3 2 23 LEU CA   C   0.304  17.454  -7.093 1.00 . C D . 475 LEU CA   1 1 
       20 65473 3 2 23 LEU CB   C  -0.277  16.532  -8.169 1.00 . C D . 475 LEU CB   1 1 
       20 65474 3 2 23 LEU CD1  C   0.033  15.208 -10.275 1.00 . C D . 475 LEU CD1  1 1 
       20 65475 3 2 23 LEU CD2  C   1.491  17.187  -9.831 1.00 . C D . 475 LEU CD2  1 1 
       20 65476 3 2 23 LEU CG   C   0.732  16.025  -9.203 1.00 . C D . 475 LEU CG   1 1 
       20 65477 3 2 23 LEU H    H   0.931  15.736  -6.019 1.00 . C D . 475 LEU H    1 1 
       20 65478 3 2 23 LEU HA   H   0.961  18.171  -7.565 1.00 . C D . 475 LEU HA   1 1 
       20 65479 3 2 23 LEU HB2  H  -0.721  15.679  -7.677 1.00 . C D . 475 LEU HB2  1 1 
       20 65480 3 2 23 LEU HB3  H  -1.055  17.068  -8.692 1.00 . C D . 475 LEU HB3  1 1 
       20 65481 3 2 23 LEU HD11 H  -0.540  14.418  -9.812 1.00 . C D . 475 LEU HD11 1 1 
       20 65482 3 2 23 LEU HD12 H   0.772  14.775 -10.936 1.00 . C D . 475 LEU HD12 1 1 
       20 65483 3 2 23 LEU HD13 H  -0.626  15.847 -10.841 1.00 . C D . 475 LEU HD13 1 1 
       20 65484 3 2 23 LEU HD21 H   2.144  17.633  -9.096 1.00 . C D . 475 LEU HD21 1 1 
       20 65485 3 2 23 LEU HD22 H   0.788  17.927 -10.184 1.00 . C D . 475 LEU HD22 1 1 
       20 65486 3 2 23 LEU HD23 H   2.081  16.824 -10.660 1.00 . C D . 475 LEU HD23 1 1 
       20 65487 3 2 23 LEU HG   H   1.448  15.384  -8.710 1.00 . C D . 475 LEU HG   1 1 
       20 65488 3 2 23 LEU N    N   1.099  16.697  -6.131 1.00 . C D . 475 LEU N    1 1 
       20 65489 3 2 23 LEU O    O  -1.194  19.303  -6.808 1.00 . C D . 475 LEU O    1 1 
       20 65490 3 2 24 VAL C    C  -1.783  19.564  -3.880 1.00 . C D . 476 VAL C    1 1 
       20 65491 3 2 24 VAL CA   C  -2.346  18.293  -4.506 1.00 . C D . 476 VAL CA   1 1 
       20 65492 3 2 24 VAL CB   C  -2.885  17.366  -3.394 1.00 . C D . 476 VAL CB   1 1 
       20 65493 3 2 24 VAL CG1  C  -4.049  18.018  -2.662 1.00 . C D . 476 VAL CG1  1 1 
       20 65494 3 2 24 VAL CG2  C  -3.305  16.022  -3.970 1.00 . C D . 476 VAL CG2  1 1 
       20 65495 3 2 24 VAL H    H  -0.971  16.762  -5.016 1.00 . C D . 476 VAL H    1 1 
       20 65496 3 2 24 VAL HA   H  -3.159  18.553  -5.169 1.00 . C D . 476 VAL HA   1 1 
       20 65497 3 2 24 VAL HB   H  -2.091  17.196  -2.682 1.00 . C D . 476 VAL HB   1 1 
       20 65498 3 2 24 VAL HG11 H  -4.405  17.355  -1.884 1.00 . C D . 476 VAL HG11 1 1 
       20 65499 3 2 24 VAL HG12 H  -4.850  18.217  -3.358 1.00 . C D . 476 VAL HG12 1 1 
       20 65500 3 2 24 VAL HG13 H  -3.719  18.946  -2.220 1.00 . C D . 476 VAL HG13 1 1 
       20 65501 3 2 24 VAL HG21 H  -4.076  16.169  -4.710 1.00 . C D . 476 VAL HG21 1 1 
       20 65502 3 2 24 VAL HG22 H  -3.683  15.394  -3.176 1.00 . C D . 476 VAL HG22 1 1 
       20 65503 3 2 24 VAL HG23 H  -2.451  15.544  -4.430 1.00 . C D . 476 VAL HG23 1 1 
       20 65504 3 2 24 VAL N    N  -1.305  17.645  -5.292 1.00 . C D . 476 VAL N    1 1 
       20 65505 3 2 24 VAL O    O  -2.424  20.615  -3.877 1.00 . C D . 476 VAL O    1 1 
       20 65506 3 2 25 LEU C    C   0.434  21.670  -3.807 1.00 . C D . 477 LEU C    1 1 
       20 65507 3 2 25 LEU CA   C   0.135  20.588  -2.772 1.00 . C D . 477 LEU CA   1 1 
       20 65508 3 2 25 LEU CB   C   1.434  20.117  -2.117 1.00 . C D . 477 LEU CB   1 1 
       20 65509 3 2 25 LEU CD1  C   2.458  18.568  -0.434 1.00 . C D . 477 LEU CD1  1 1 
       20 65510 3 2 25 LEU CD2  C   1.115  20.528   0.333 1.00 . C D . 477 LEU CD2  1 1 
       20 65511 3 2 25 LEU CG   C   1.270  19.465  -0.743 1.00 . C D . 477 LEU CG   1 1 
       20 65512 3 2 25 LEU H    H  -0.099  18.587  -3.430 1.00 . C D . 477 LEU H    1 1 
       20 65513 3 2 25 LEU HA   H  -0.513  20.999  -2.012 1.00 . C D . 477 LEU HA   1 1 
       20 65514 3 2 25 LEU HB2  H   1.905  19.405  -2.779 1.00 . C D . 477 LEU HB2  1 1 
       20 65515 3 2 25 LEU HB3  H   2.088  20.970  -2.010 1.00 . C D . 477 LEU HB3  1 1 
       20 65516 3 2 25 LEU HD11 H   2.332  18.129   0.545 1.00 . C D . 477 LEU HD11 1 1 
       20 65517 3 2 25 LEU HD12 H   3.366  19.153  -0.452 1.00 . C D . 477 LEU HD12 1 1 
       20 65518 3 2 25 LEU HD13 H   2.520  17.785  -1.175 1.00 . C D . 477 LEU HD13 1 1 
       20 65519 3 2 25 LEU HD21 H   0.168  21.030   0.208 1.00 . C D . 477 LEU HD21 1 1 
       20 65520 3 2 25 LEU HD22 H   1.918  21.247   0.249 1.00 . C D . 477 LEU HD22 1 1 
       20 65521 3 2 25 LEU HD23 H   1.151  20.063   1.305 1.00 . C D . 477 LEU HD23 1 1 
       20 65522 3 2 25 LEU HG   H   0.379  18.855  -0.745 1.00 . C D . 477 LEU HG   1 1 
       20 65523 3 2 25 LEU N    N  -0.555  19.459  -3.387 1.00 . C D . 477 LEU N    1 1 
       20 65524 3 2 25 LEU O    O   0.676  22.828  -3.463 1.00 . C D . 477 LEU O    1 1 
       20 65525 3 2 26 GLN C    C  -0.508  23.163  -6.354 1.00 . C D . 478 GLN C    1 1 
       20 65526 3 2 26 GLN CA   C   0.678  22.220  -6.160 1.00 . C D . 478 GLN CA   1 1 
       20 65527 3 2 26 GLN CB   C   0.963  21.458  -7.457 1.00 . C D . 478 GLN CB   1 1 
       20 65528 3 2 26 GLN CD   C   1.447  21.622  -9.939 1.00 . C D . 478 GLN CD   1 1 
       20 65529 3 2 26 GLN CG   C   1.409  22.351  -8.608 1.00 . C D . 478 GLN CG   1 1 
       20 65530 3 2 26 GLN H    H   0.211  20.352  -5.287 1.00 . C D . 478 GLN H    1 1 
       20 65531 3 2 26 GLN HA   H   1.547  22.802  -5.893 1.00 . C D . 478 GLN HA   1 1 
       20 65532 3 2 26 GLN HB2  H   1.740  20.733  -7.270 1.00 . C D . 478 GLN HB2  1 1 
       20 65533 3 2 26 GLN HB3  H   0.066  20.940  -7.758 1.00 . C D . 478 GLN HB3  1 1 
       20 65534 3 2 26 GLN HE21 H  -0.160  20.563  -9.451 1.00 . C D . 478 GLN HE21 1 1 
       20 65535 3 2 26 GLN HE22 H   0.510  20.231 -11.009 1.00 . C D . 478 GLN HE22 1 1 
       20 65536 3 2 26 GLN HG2  H   0.719  23.176  -8.690 1.00 . C D . 478 GLN HG2  1 1 
       20 65537 3 2 26 GLN HG3  H   2.397  22.730  -8.391 1.00 . C D . 478 GLN HG3  1 1 
       20 65538 3 2 26 GLN N    N   0.413  21.287  -5.075 1.00 . C D . 478 GLN N    1 1 
       20 65539 3 2 26 GLN NE2  N   0.505  20.715 -10.152 1.00 . C D . 478 GLN NE2  1 1 
       20 65540 3 2 26 GLN O    O  -0.342  24.382  -6.381 1.00 . C D . 478 GLN O    1 1 
       20 65541 3 2 26 GLN OE1  O   2.307  21.888 -10.778 1.00 . C D . 478 GLN OE1  1 1 
       20 65542 3 2 27 ASP C    C  -3.214  24.200  -5.400 1.00 . C D . 479 ASP C    1 1 
       20 65543 3 2 27 ASP CA   C  -2.914  23.396  -6.659 1.00 . C D . 479 ASP CA   1 1 
       20 65544 3 2 27 ASP CB   C  -4.112  22.509  -7.012 1.00 . C D . 479 ASP CB   1 1 
       20 65545 3 2 27 ASP CG   C  -5.323  23.316  -7.456 1.00 . C D . 479 ASP CG   1 1 
       20 65546 3 2 27 ASP H    H  -1.782  21.618  -6.426 1.00 . C D . 479 ASP H    1 1 
       20 65547 3 2 27 ASP HA   H  -2.731  24.081  -7.474 1.00 . C D . 479 ASP HA   1 1 
       20 65548 3 2 27 ASP HB2  H  -3.834  21.840  -7.815 1.00 . C D . 479 ASP HB2  1 1 
       20 65549 3 2 27 ASP HB3  H  -4.388  21.928  -6.146 1.00 . C D . 479 ASP HB3  1 1 
       20 65550 3 2 27 ASP N    N  -1.707  22.597  -6.470 1.00 . C D . 479 ASP N    1 1 
       20 65551 3 2 27 ASP O    O  -3.692  25.334  -5.473 1.00 . C D . 479 ASP O    1 1 
       20 65552 3 2 27 ASP OD1  O  -6.056  23.826  -6.583 1.00 . C D . 479 ASP OD1  1 1 
       20 65553 3 2 27 ASP OD2  O  -5.541  23.440  -8.683 1.00 . C D . 479 ASP OD2  1 1 
       20 65554 3 2 28 LEU C    C  -2.340  25.583  -2.862 1.00 . C D . 480 LEU C    1 1 
       20 65555 3 2 28 LEU CA   C  -3.119  24.271  -2.958 1.00 . C D . 480 LEU CA   1 1 
       20 65556 3 2 28 LEU CB   C  -2.709  23.341  -1.806 1.00 . C D . 480 LEU CB   1 1 
       20 65557 3 2 28 LEU CD1  C  -4.385  24.218  -0.149 1.00 . C D . 480 LEU CD1  1 1 
       20 65558 3 2 28 LEU CD2  C  -4.938  22.213  -1.532 1.00 . C D . 480 LEU CD2  1 1 
       20 65559 3 2 28 LEU CG   C  -3.829  22.974  -0.824 1.00 . C D . 480 LEU CG   1 1 
       20 65560 3 2 28 LEU H    H  -2.507  22.717  -4.262 1.00 . C D . 480 LEU H    1 1 
       20 65561 3 2 28 LEU HA   H  -4.171  24.486  -2.876 1.00 . C D . 480 LEU HA   1 1 
       20 65562 3 2 28 LEU HB2  H  -2.319  22.427  -2.234 1.00 . C D . 480 LEU HB2  1 1 
       20 65563 3 2 28 LEU HB3  H  -1.918  23.820  -1.250 1.00 . C D . 480 LEU HB3  1 1 
       20 65564 3 2 28 LEU HD11 H  -4.673  24.939  -0.902 1.00 . C D . 480 LEU HD11 1 1 
       20 65565 3 2 28 LEU HD12 H  -3.628  24.649   0.489 1.00 . C D . 480 LEU HD12 1 1 
       20 65566 3 2 28 LEU HD13 H  -5.248  23.954   0.443 1.00 . C D . 480 LEU HD13 1 1 
       20 65567 3 2 28 LEU HD21 H  -4.526  21.328  -1.997 1.00 . C D . 480 LEU HD21 1 1 
       20 65568 3 2 28 LEU HD22 H  -5.382  22.843  -2.287 1.00 . C D . 480 LEU HD22 1 1 
       20 65569 3 2 28 LEU HD23 H  -5.692  21.922  -0.814 1.00 . C D . 480 LEU HD23 1 1 
       20 65570 3 2 28 LEU HG   H  -3.424  22.332  -0.052 1.00 . C D . 480 LEU HG   1 1 
       20 65571 3 2 28 LEU N    N  -2.893  23.619  -4.247 1.00 . C D . 480 LEU N    1 1 
       20 65572 3 2 28 LEU O    O  -2.730  26.493  -2.134 1.00 . C D . 480 LEU O    1 1 
       20 65573 3 2 29 GLN C    C  -0.871  27.856  -4.691 1.00 . C D . 481 GLN C    1 1 
       20 65574 3 2 29 GLN CA   C  -0.426  26.886  -3.603 1.00 . C D . 481 GLN CA   1 1 
       20 65575 3 2 29 GLN CB   C   1.048  26.527  -3.797 1.00 . C D . 481 GLN CB   1 1 
       20 65576 3 2 29 GLN CD   C   3.094  25.427  -2.821 1.00 . C D . 481 GLN CD   1 1 
       20 65577 3 2 29 GLN CG   C   1.676  25.887  -2.574 1.00 . C D . 481 GLN CG   1 1 
       20 65578 3 2 29 GLN H    H  -0.992  24.928  -4.185 1.00 . C D . 481 GLN H    1 1 
       20 65579 3 2 29 GLN HA   H  -0.547  27.363  -2.641 1.00 . C D . 481 GLN HA   1 1 
       20 65580 3 2 29 GLN HB2  H   1.135  25.838  -4.623 1.00 . C D . 481 GLN HB2  1 1 
       20 65581 3 2 29 GLN HB3  H   1.599  27.426  -4.029 1.00 . C D . 481 GLN HB3  1 1 
       20 65582 3 2 29 GLN HE21 H   2.441  23.620  -3.324 1.00 . C D . 481 GLN HE21 1 1 
       20 65583 3 2 29 GLN HE22 H   4.159  23.853  -3.398 1.00 . C D . 481 GLN HE22 1 1 
       20 65584 3 2 29 GLN HG2  H   1.683  26.610  -1.770 1.00 . C D . 481 GLN HG2  1 1 
       20 65585 3 2 29 GLN HG3  H   1.080  25.035  -2.284 1.00 . C D . 481 GLN HG3  1 1 
       20 65586 3 2 29 GLN N    N  -1.247  25.682  -3.611 1.00 . C D . 481 GLN N    1 1 
       20 65587 3 2 29 GLN NE2  N   3.247  24.176  -3.216 1.00 . C D . 481 GLN NE2  1 1 
       20 65588 3 2 29 GLN O    O  -0.374  28.979  -4.778 1.00 . C D . 481 GLN O    1 1 
       20 65589 3 2 29 GLN OE1  O   4.043  26.189  -2.649 1.00 . C D . 481 GLN OE1  1 1 
       20 65590 3 2 30 LEU C    C  -3.692  28.811  -6.259 1.00 . C D . 482 LEU C    1 1 
       20 65591 3 2 30 LEU CA   C  -2.318  28.246  -6.601 1.00 . C D . 482 LEU CA   1 1 
       20 65592 3 2 30 LEU CB   C  -2.394  27.431  -7.898 1.00 . C D . 482 LEU CB   1 1 
       20 65593 3 2 30 LEU CD1  C  -1.232  29.175  -9.288 1.00 . C D . 482 LEU CD1  1 1 
       20 65594 3 2 30 LEU CD2  C   0.064  27.237  -8.379 1.00 . C D . 482 LEU CD2  1 1 
       20 65595 3 2 30 LEU CG   C  -1.280  27.701  -8.916 1.00 . C D . 482 LEU CG   1 1 
       20 65596 3 2 30 LEU H    H  -2.183  26.521  -5.386 1.00 . C D . 482 LEU H    1 1 
       20 65597 3 2 30 LEU HA   H  -1.632  29.066  -6.740 1.00 . C D . 482 LEU HA   1 1 
       20 65598 3 2 30 LEU HB2  H  -2.366  26.384  -7.638 1.00 . C D . 482 LEU HB2  1 1 
       20 65599 3 2 30 LEU HB3  H  -3.341  27.640  -8.373 1.00 . C D . 482 LEU HB3  1 1 
       20 65600 3 2 30 LEU HD11 H  -0.564  29.313 -10.124 1.00 . C D . 482 LEU HD11 1 1 
       20 65601 3 2 30 LEU HD12 H  -0.875  29.748  -8.445 1.00 . C D . 482 LEU HD12 1 1 
       20 65602 3 2 30 LEU HD13 H  -2.223  29.511  -9.556 1.00 . C D . 482 LEU HD13 1 1 
       20 65603 3 2 30 LEU HD21 H   0.028  26.174  -8.187 1.00 . C D . 482 LEU HD21 1 1 
       20 65604 3 2 30 LEU HD22 H   0.285  27.762  -7.460 1.00 . C D . 482 LEU HD22 1 1 
       20 65605 3 2 30 LEU HD23 H   0.833  27.446  -9.106 1.00 . C D . 482 LEU HD23 1 1 
       20 65606 3 2 30 LEU HG   H  -1.488  27.142  -9.818 1.00 . C D . 482 LEU HG   1 1 
       20 65607 3 2 30 LEU N    N  -1.811  27.421  -5.515 1.00 . C D . 482 LEU N    1 1 
       20 65608 3 2 30 LEU O    O  -3.893  30.027  -6.263 1.00 . C D . 482 LEU O    1 1 
       20 65609 3 2 31 THR C    C  -6.111  28.656  -4.131 1.00 . C D . 483 THR C    1 1 
       20 65610 3 2 31 THR CA   C  -5.988  28.325  -5.616 1.00 . C D . 483 THR CA   1 1 
       20 65611 3 2 31 THR CB   C  -6.990  27.212  -5.975 1.00 . C D . 483 THR CB   1 1 
       20 65612 3 2 31 THR CG2  C  -7.018  26.967  -7.478 1.00 . C D . 483 THR CG2  1 1 
       20 65613 3 2 31 THR H    H  -4.403  26.965  -5.948 1.00 . C D . 483 THR H    1 1 
       20 65614 3 2 31 THR HA   H  -6.232  29.204  -6.196 1.00 . C D . 483 THR HA   1 1 
       20 65615 3 2 31 THR HB   H  -7.974  27.517  -5.653 1.00 . C D . 483 THR HB   1 1 
       20 65616 3 2 31 THR HG1  H  -6.421  25.308  -5.953 1.00 . C D . 483 THR HG1  1 1 
       20 65617 3 2 31 THR HG21 H  -7.718  26.175  -7.699 1.00 . C D . 483 THR HG21 1 1 
       20 65618 3 2 31 THR HG22 H  -6.032  26.681  -7.812 1.00 . C D . 483 THR HG22 1 1 
       20 65619 3 2 31 THR HG23 H  -7.323  27.870  -7.984 1.00 . C D . 483 THR HG23 1 1 
       20 65620 3 2 31 THR N    N  -4.630  27.923  -5.952 1.00 . C D . 483 THR N    1 1 
       20 65621 3 2 31 THR O    O  -6.797  29.610  -3.754 1.00 . C D . 483 THR O    1 1 
       20 65622 3 2 31 THR OG1  O  -6.630  26.001  -5.297 1.00 . C D . 483 THR OG1  1 1 
       20 65623 3 2 32 ARG C    C  -6.861  27.890  -1.293 1.00 . C D . 484 ARG C    1 1 
       20 65624 3 2 32 ARG CA   C  -5.446  28.029  -1.847 1.00 . C D . 484 ARG CA   1 1 
       20 65625 3 2 32 ARG CB   C  -4.856  29.390  -1.463 1.00 . C D . 484 ARG CB   1 1 
       20 65626 3 2 32 ARG CD   C  -3.118  31.085  -2.092 1.00 . C D . 484 ARG CD   1 1 
       20 65627 3 2 32 ARG CG   C  -3.446  29.608  -1.984 1.00 . C D . 484 ARG CG   1 1 
       20 65628 3 2 32 ARG CZ   C  -1.688  32.389  -3.620 1.00 . C D . 484 ARG CZ   1 1 
       20 65629 3 2 32 ARG H    H  -4.930  27.106  -3.680 1.00 . C D . 484 ARG H    1 1 
       20 65630 3 2 32 ARG HA   H  -4.832  27.249  -1.419 1.00 . C D . 484 ARG HA   1 1 
       20 65631 3 2 32 ARG HB2  H  -5.491  30.166  -1.861 1.00 . C D . 484 ARG HB2  1 1 
       20 65632 3 2 32 ARG HB3  H  -4.837  29.469  -0.386 1.00 . C D . 484 ARG HB3  1 1 
       20 65633 3 2 32 ARG HD2  H  -3.937  31.588  -2.581 1.00 . C D . 484 ARG HD2  1 1 
       20 65634 3 2 32 ARG HD3  H  -2.987  31.489  -1.100 1.00 . C D . 484 ARG HD3  1 1 
       20 65635 3 2 32 ARG HE   H  -1.197  30.623  -2.814 1.00 . C D . 484 ARG HE   1 1 
       20 65636 3 2 32 ARG HG2  H  -2.745  29.141  -1.309 1.00 . C D . 484 ARG HG2  1 1 
       20 65637 3 2 32 ARG HG3  H  -3.360  29.157  -2.962 1.00 . C D . 484 ARG HG3  1 1 
       20 65638 3 2 32 ARG HH11 H  -3.468  33.263  -3.198 1.00 . C D . 484 ARG HH11 1 1 
       20 65639 3 2 32 ARG HH12 H  -2.439  34.154  -4.272 1.00 . C D . 484 ARG HH12 1 1 
       20 65640 3 2 32 ARG HH21 H   0.149  31.795  -4.235 1.00 . C D . 484 ARG HH21 1 1 
       20 65641 3 2 32 ARG HH22 H  -0.390  33.318  -4.868 1.00 . C D . 484 ARG HH22 1 1 
       20 65642 3 2 32 ARG N    N  -5.438  27.851  -3.300 1.00 . C D . 484 ARG N    1 1 
       20 65643 3 2 32 ARG NE   N  -1.898  31.313  -2.863 1.00 . C D . 484 ARG NE   1 1 
       20 65644 3 2 32 ARG NH1  N  -2.606  33.343  -3.705 1.00 . C D . 484 ARG NH1  1 1 
       20 65645 3 2 32 ARG NH2  N  -0.552  32.509  -4.293 1.00 . C D . 484 ARG NH2  1 1 
       20 65646 3 2 32 ARG O    O  -7.234  28.559  -0.330 1.00 . C D . 484 ARG O    1 1 
       20 65647 3 2 33 SER C    C  -9.405  25.351  -1.853 1.00 . C D . 485 SER C    1 1 
       20 65648 3 2 33 SER CA   C  -9.008  26.776  -1.491 1.00 . C D . 485 SER CA   1 1 
       20 65649 3 2 33 SER CB   C  -9.946  27.785  -2.165 1.00 . C D . 485 SER CB   1 1 
       20 65650 3 2 33 SER H    H  -7.277  26.504  -2.666 1.00 . C D . 485 SER H    1 1 
       20 65651 3 2 33 SER HA   H  -9.060  26.898  -0.421 1.00 . C D . 485 SER HA   1 1 
       20 65652 3 2 33 SER HB2  H  -9.400  28.693  -2.377 1.00 . C D . 485 SER HB2  1 1 
       20 65653 3 2 33 SER HB3  H -10.313  27.366  -3.092 1.00 . C D . 485 SER HB3  1 1 
       20 65654 3 2 33 SER HG   H -11.376  27.304  -0.892 1.00 . C D . 485 SER HG   1 1 
       20 65655 3 2 33 SER N    N  -7.638  27.012  -1.907 1.00 . C D . 485 SER N    1 1 
       20 65656 3 2 33 SER O    O  -9.511  25.017  -3.033 1.00 . C D . 485 SER O    1 1 
       20 65657 3 2 33 SER OG   O -11.057  28.106  -1.340 1.00 . C D . 485 SER OG   1 1 
       20 65658 3 2 34 VAL C    C -11.199  22.974  -1.965 1.00 . C D . 486 VAL C    1 1 
       20 65659 3 2 34 VAL CA   C  -9.997  23.119  -1.033 1.00 . C D . 486 VAL CA   1 1 
       20 65660 3 2 34 VAL CB   C -10.303  22.404   0.303 1.00 . C D . 486 VAL CB   1 1 
       20 65661 3 2 34 VAL CG1  C  -9.016  22.111   1.056 1.00 . C D . 486 VAL CG1  1 1 
       20 65662 3 2 34 VAL CG2  C -11.250  23.228   1.169 1.00 . C D . 486 VAL CG2  1 1 
       20 65663 3 2 34 VAL H    H  -9.541  24.864   0.083 1.00 . C D . 486 VAL H    1 1 
       20 65664 3 2 34 VAL HA   H  -9.153  22.623  -1.490 1.00 . C D . 486 VAL HA   1 1 
       20 65665 3 2 34 VAL HB   H -10.782  21.464   0.080 1.00 . C D . 486 VAL HB   1 1 
       20 65666 3 2 34 VAL HG11 H  -9.253  21.704   2.029 1.00 . C D . 486 VAL HG11 1 1 
       20 65667 3 2 34 VAL HG12 H  -8.450  23.023   1.173 1.00 . C D . 486 VAL HG12 1 1 
       20 65668 3 2 34 VAL HG13 H  -8.430  21.394   0.500 1.00 . C D . 486 VAL HG13 1 1 
       20 65669 3 2 34 VAL HG21 H -12.107  23.526   0.583 1.00 . C D . 486 VAL HG21 1 1 
       20 65670 3 2 34 VAL HG22 H -10.736  24.107   1.527 1.00 . C D . 486 VAL HG22 1 1 
       20 65671 3 2 34 VAL HG23 H -11.576  22.634   2.009 1.00 . C D . 486 VAL HG23 1 1 
       20 65672 3 2 34 VAL N    N  -9.625  24.521  -0.832 1.00 . C D . 486 VAL N    1 1 
       20 65673 3 2 34 VAL O    O -11.283  22.016  -2.735 1.00 . C D . 486 VAL O    1 1 
       20 65674 3 2 35 GLU C    C -12.928  23.935  -4.211 1.00 . C D . 487 GLU C    1 1 
       20 65675 3 2 35 GLU CA   C -13.307  23.917  -2.734 1.00 . C D . 487 GLU CA   1 1 
       20 65676 3 2 35 GLU CB   C -14.195  25.120  -2.404 1.00 . C D . 487 GLU CB   1 1 
       20 65677 3 2 35 GLU CD   C -13.512  26.273  -0.252 1.00 . C D . 487 GLU CD   1 1 
       20 65678 3 2 35 GLU CG   C -14.460  25.291  -0.914 1.00 . C D . 487 GLU CG   1 1 
       20 65679 3 2 35 GLU H    H -11.990  24.666  -1.250 1.00 . C D . 487 GLU H    1 1 
       20 65680 3 2 35 GLU HA   H -13.854  23.011  -2.525 1.00 . C D . 487 GLU HA   1 1 
       20 65681 3 2 35 GLU HB2  H -13.715  26.015  -2.768 1.00 . C D . 487 GLU HB2  1 1 
       20 65682 3 2 35 GLU HB3  H -15.145  25.000  -2.905 1.00 . C D . 487 GLU HB3  1 1 
       20 65683 3 2 35 GLU HG2  H -15.469  25.648  -0.781 1.00 . C D . 487 GLU HG2  1 1 
       20 65684 3 2 35 GLU HG3  H -14.354  24.330  -0.432 1.00 . C D . 487 GLU HG3  1 1 
       20 65685 3 2 35 GLU N    N -12.115  23.928  -1.896 1.00 . C D . 487 GLU N    1 1 
       20 65686 3 2 35 GLU O    O -13.420  23.133  -5.000 1.00 . C D . 487 GLU O    1 1 
       20 65687 3 2 35 GLU OE1  O -12.284  26.027  -0.260 1.00 . C D . 487 GLU OE1  1 1 
       20 65688 3 2 35 GLU OE2  O -13.987  27.296   0.276 1.00 . C D . 487 GLU OE2  1 1 
       20 65689 3 2 36 ILE C    C -10.652  23.813  -6.340 1.00 . C D . 488 ILE C    1 1 
       20 65690 3 2 36 ILE CA   C -11.585  24.958  -5.957 1.00 . C D . 488 ILE CA   1 1 
       20 65691 3 2 36 ILE CB   C -10.859  26.298  -6.210 1.00 . C D . 488 ILE CB   1 1 
       20 65692 3 2 36 ILE CD1  C -10.849  28.760  -5.556 1.00 . C D . 488 ILE CD1  1 1 
       20 65693 3 2 36 ILE CG1  C -11.618  27.456  -5.552 1.00 . C D . 488 ILE CG1  1 1 
       20 65694 3 2 36 ILE CG2  C -10.707  26.544  -7.706 1.00 . C D . 488 ILE CG2  1 1 
       20 65695 3 2 36 ILE H    H -11.628  25.418  -3.889 1.00 . C D . 488 ILE H    1 1 
       20 65696 3 2 36 ILE HA   H -12.461  24.922  -6.586 1.00 . C D . 488 ILE HA   1 1 
       20 65697 3 2 36 ILE HB   H  -9.873  26.234  -5.779 1.00 . C D . 488 ILE HB   1 1 
       20 65698 3 2 36 ILE HD11 H -10.665  29.068  -6.575 1.00 . C D . 488 ILE HD11 1 1 
       20 65699 3 2 36 ILE HD12 H  -9.907  28.622  -5.047 1.00 . C D . 488 ILE HD12 1 1 
       20 65700 3 2 36 ILE HD13 H -11.425  29.518  -5.048 1.00 . C D . 488 ILE HD13 1 1 
       20 65701 3 2 36 ILE HG12 H -12.543  27.617  -6.081 1.00 . C D . 488 ILE HG12 1 1 
       20 65702 3 2 36 ILE HG13 H -11.833  27.199  -4.525 1.00 . C D . 488 ILE HG13 1 1 
       20 65703 3 2 36 ILE HG21 H -11.685  26.615  -8.161 1.00 . C D . 488 ILE HG21 1 1 
       20 65704 3 2 36 ILE HG22 H -10.161  25.726  -8.150 1.00 . C D . 488 ILE HG22 1 1 
       20 65705 3 2 36 ILE HG23 H -10.167  27.467  -7.867 1.00 . C D . 488 ILE HG23 1 1 
       20 65706 3 2 36 ILE N    N -12.022  24.834  -4.573 1.00 . C D . 488 ILE N    1 1 
       20 65707 3 2 36 ILE O    O -10.778  23.234  -7.417 1.00 . C D . 488 ILE O    1 1 
       20 65708 3 2 37 THR C    C  -9.393  21.097  -6.030 1.00 . C D . 489 THR C    1 1 
       20 65709 3 2 37 THR CA   C  -8.750  22.433  -5.657 1.00 . C D . 489 THR CA   1 1 
       20 65710 3 2 37 THR CB   C  -7.875  22.237  -4.403 1.00 . C D . 489 THR CB   1 1 
       20 65711 3 2 37 THR CG2  C  -6.819  21.164  -4.632 1.00 . C D . 489 THR CG2  1 1 
       20 65712 3 2 37 THR H    H  -9.714  23.978  -4.585 1.00 . C D . 489 THR H    1 1 
       20 65713 3 2 37 THR HA   H  -8.104  22.746  -6.466 1.00 . C D . 489 THR HA   1 1 
       20 65714 3 2 37 THR HB   H  -8.511  21.932  -3.584 1.00 . C D . 489 THR HB   1 1 
       20 65715 3 2 37 THR HG1  H  -6.766  23.813  -4.837 1.00 . C D . 489 THR HG1  1 1 
       20 65716 3 2 37 THR HG21 H  -7.303  20.227  -4.868 1.00 . C D . 489 THR HG21 1 1 
       20 65717 3 2 37 THR HG22 H  -6.222  21.046  -3.739 1.00 . C D . 489 THR HG22 1 1 
       20 65718 3 2 37 THR HG23 H  -6.181  21.456  -5.452 1.00 . C D . 489 THR HG23 1 1 
       20 65719 3 2 37 THR N    N  -9.734  23.489  -5.437 1.00 . C D . 489 THR N    1 1 
       20 65720 3 2 37 THR O    O  -9.046  20.498  -7.048 1.00 . C D . 489 THR O    1 1 
       20 65721 3 2 37 THR OG1  O  -7.238  23.475  -4.060 1.00 . C D . 489 THR OG1  1 1 
       20 65722 3 2 38 THR C    C -11.718  19.339  -6.812 1.00 . C D . 490 THR C    1 1 
       20 65723 3 2 38 THR CA   C -10.995  19.368  -5.464 1.00 . C D . 490 THR CA   1 1 
       20 65724 3 2 38 THR CB   C -11.978  19.021  -4.333 1.00 . C D . 490 THR CB   1 1 
       20 65725 3 2 38 THR CG2  C -12.255  17.526  -4.299 1.00 . C D . 490 THR CG2  1 1 
       20 65726 3 2 38 THR H    H -10.608  21.184  -4.443 1.00 . C D . 490 THR H    1 1 
       20 65727 3 2 38 THR HA   H -10.227  18.610  -5.476 1.00 . C D . 490 THR HA   1 1 
       20 65728 3 2 38 THR HB   H -12.907  19.544  -4.504 1.00 . C D . 490 THR HB   1 1 
       20 65729 3 2 38 THR HG1  H -11.554  20.372  -2.949 1.00 . C D . 490 THR HG1  1 1 
       20 65730 3 2 38 THR HG21 H -12.667  17.212  -5.246 1.00 . C D . 490 THR HG21 1 1 
       20 65731 3 2 38 THR HG22 H -12.960  17.310  -3.510 1.00 . C D . 490 THR HG22 1 1 
       20 65732 3 2 38 THR HG23 H -11.332  16.995  -4.113 1.00 . C D . 490 THR HG23 1 1 
       20 65733 3 2 38 THR N    N -10.341  20.645  -5.220 1.00 . C D . 490 THR N    1 1 
       20 65734 3 2 38 THR O    O -11.597  18.367  -7.563 1.00 . C D . 490 THR O    1 1 
       20 65735 3 2 38 THR OG1  O -11.427  19.422  -3.073 1.00 . C D . 490 THR OG1  1 1 
       20 65736 3 2 39 ASP C    C -12.172  20.552  -9.558 1.00 . C D . 491 ASP C    1 1 
       20 65737 3 2 39 ASP CA   C -13.165  20.452  -8.409 1.00 . C D . 491 ASP CA   1 1 
       20 65738 3 2 39 ASP CB   C -14.142  21.627  -8.455 1.00 . C D . 491 ASP CB   1 1 
       20 65739 3 2 39 ASP CG   C -15.059  21.566  -9.667 1.00 . C D . 491 ASP CG   1 1 
       20 65740 3 2 39 ASP H    H -12.507  21.159  -6.517 1.00 . C D . 491 ASP H    1 1 
       20 65741 3 2 39 ASP HA   H -13.719  19.529  -8.511 1.00 . C D . 491 ASP HA   1 1 
       20 65742 3 2 39 ASP HB2  H -14.751  21.615  -7.563 1.00 . C D . 491 ASP HB2  1 1 
       20 65743 3 2 39 ASP HB3  H -13.583  22.551  -8.494 1.00 . C D . 491 ASP HB3  1 1 
       20 65744 3 2 39 ASP N    N -12.451  20.400  -7.137 1.00 . C D . 491 ASP N    1 1 
       20 65745 3 2 39 ASP O    O -12.366  19.961 -10.616 1.00 . C D . 491 ASP O    1 1 
       20 65746 3 2 39 ASP OD1  O -16.050  20.803  -9.630 1.00 . C D . 491 ASP OD1  1 1 
       20 65747 3 2 39 ASP OD2  O -14.806  22.288 -10.655 1.00 . C D . 491 ASP OD2  1 1 
       20 65748 3 2 40 ASN C    C  -9.464  20.126 -10.727 1.00 . C D . 492 ASN C    1 1 
       20 65749 3 2 40 ASN CA   C -10.033  21.477 -10.309 1.00 . C D . 492 ASN CA   1 1 
       20 65750 3 2 40 ASN CB   C  -8.917  22.357  -9.731 1.00 . C D . 492 ASN CB   1 1 
       20 65751 3 2 40 ASN CG   C  -8.647  23.591 -10.569 1.00 . C D . 492 ASN CG   1 1 
       20 65752 3 2 40 ASN H    H -11.011  21.743  -8.447 1.00 . C D . 492 ASN H    1 1 
       20 65753 3 2 40 ASN HA   H -10.460  21.966 -11.173 1.00 . C D . 492 ASN HA   1 1 
       20 65754 3 2 40 ASN HB2  H  -9.195  22.675  -8.737 1.00 . C D . 492 ASN HB2  1 1 
       20 65755 3 2 40 ASN HB3  H  -8.003  21.781  -9.677 1.00 . C D . 492 ASN HB3  1 1 
       20 65756 3 2 40 ASN HD21 H  -6.881  23.835  -9.672 1.00 . C D . 492 ASN HD21 1 1 
       20 65757 3 2 40 ASN HD22 H  -7.290  25.004 -10.888 1.00 . C D . 492 ASN HD22 1 1 
       20 65758 3 2 40 ASN N    N -11.094  21.293  -9.321 1.00 . C D . 492 ASN N    1 1 
       20 65759 3 2 40 ASN ND2  N  -7.495  24.207 -10.360 1.00 . C D . 492 ASN ND2  1 1 
       20 65760 3 2 40 ASN O    O  -9.281  19.856 -11.919 1.00 . C D . 492 ASN O    1 1 
       20 65761 3 2 40 ASN OD1  O  -9.472  23.996 -11.389 1.00 . C D . 492 ASN OD1  1 1 
       20 65762 3 2 41 ILE C    C  -9.687  17.086 -10.734 1.00 . C D . 493 ILE C    1 1 
       20 65763 3 2 41 ILE CA   C  -8.664  17.945  -9.992 1.00 . C D . 493 ILE CA   1 1 
       20 65764 3 2 41 ILE CB   C  -8.263  17.236  -8.676 1.00 . C D . 493 ILE CB   1 1 
       20 65765 3 2 41 ILE CD1  C  -6.978  17.564  -6.497 1.00 . C D . 493 ILE CD1  1 1 
       20 65766 3 2 41 ILE CG1  C  -7.242  18.070  -7.899 1.00 . C D . 493 ILE CG1  1 1 
       20 65767 3 2 41 ILE CG2  C  -7.697  15.853  -8.965 1.00 . C D . 493 ILE CG2  1 1 
       20 65768 3 2 41 ILE H    H  -9.370  19.556  -8.812 1.00 . C D . 493 ILE H    1 1 
       20 65769 3 2 41 ILE HA   H  -7.783  18.052 -10.608 1.00 . C D . 493 ILE HA   1 1 
       20 65770 3 2 41 ILE HB   H  -9.152  17.115  -8.076 1.00 . C D . 493 ILE HB   1 1 
       20 65771 3 2 41 ILE HD11 H  -6.604  16.551  -6.542 1.00 . C D . 493 ILE HD11 1 1 
       20 65772 3 2 41 ILE HD12 H  -7.894  17.585  -5.927 1.00 . C D . 493 ILE HD12 1 1 
       20 65773 3 2 41 ILE HD13 H  -6.243  18.196  -6.020 1.00 . C D . 493 ILE HD13 1 1 
       20 65774 3 2 41 ILE HG12 H  -6.304  18.064  -8.432 1.00 . C D . 493 ILE HG12 1 1 
       20 65775 3 2 41 ILE HG13 H  -7.602  19.086  -7.824 1.00 . C D . 493 ILE HG13 1 1 
       20 65776 3 2 41 ILE HG21 H  -7.434  15.373  -8.036 1.00 . C D . 493 ILE HG21 1 1 
       20 65777 3 2 41 ILE HG22 H  -6.819  15.947  -9.587 1.00 . C D . 493 ILE HG22 1 1 
       20 65778 3 2 41 ILE HG23 H  -8.441  15.260  -9.479 1.00 . C D . 493 ILE HG23 1 1 
       20 65779 3 2 41 ILE N    N  -9.201  19.276  -9.740 1.00 . C D . 493 ILE N    1 1 
       20 65780 3 2 41 ILE O    O  -9.352  16.408 -11.704 1.00 . C D . 493 ILE O    1 1 
       20 65781 3 2 42 LEU C    C -12.283  16.811 -12.333 1.00 . C D . 494 LEU C    1 1 
       20 65782 3 2 42 LEU CA   C -12.018  16.366 -10.893 1.00 . C D . 494 LEU CA   1 1 
       20 65783 3 2 42 LEU CB   C -13.302  16.486 -10.059 1.00 . C D . 494 LEU CB   1 1 
       20 65784 3 2 42 LEU CD1  C -14.203  14.435  -8.907 1.00 . C D . 494 LEU CD1  1 1 
       20 65785 3 2 42 LEU CD2  C -15.684  15.774 -10.396 1.00 . C D . 494 LEU CD2  1 1 
       20 65786 3 2 42 LEU CG   C -14.264  15.296 -10.162 1.00 . C D . 494 LEU CG   1 1 
       20 65787 3 2 42 LEU H    H -11.145  17.726  -9.518 1.00 . C D . 494 LEU H    1 1 
       20 65788 3 2 42 LEU HA   H -11.708  15.333 -10.906 1.00 . C D . 494 LEU HA   1 1 
       20 65789 3 2 42 LEU HB2  H -13.023  16.610  -9.023 1.00 . C D . 494 LEU HB2  1 1 
       20 65790 3 2 42 LEU HB3  H -13.829  17.373 -10.379 1.00 . C D . 494 LEU HB3  1 1 
       20 65791 3 2 42 LEU HD11 H -15.183  14.017  -8.709 1.00 . C D . 494 LEU HD11 1 1 
       20 65792 3 2 42 LEU HD12 H -13.895  15.041  -8.068 1.00 . C D . 494 LEU HD12 1 1 
       20 65793 3 2 42 LEU HD13 H -13.493  13.632  -9.051 1.00 . C D . 494 LEU HD13 1 1 
       20 65794 3 2 42 LEU HD21 H -15.674  16.623 -11.067 1.00 . C D . 494 LEU HD21 1 1 
       20 65795 3 2 42 LEU HD22 H -16.128  16.064  -9.452 1.00 . C D . 494 LEU HD22 1 1 
       20 65796 3 2 42 LEU HD23 H -16.263  14.977 -10.835 1.00 . C D . 494 LEU HD23 1 1 
       20 65797 3 2 42 LEU HG   H -13.976  14.679 -11.001 1.00 . C D . 494 LEU HG   1 1 
       20 65798 3 2 42 LEU N    N -10.940  17.145 -10.286 1.00 . C D . 494 LEU N    1 1 
       20 65799 3 2 42 LEU O    O -12.688  16.009 -13.174 1.00 . C D . 494 LEU O    1 1 
       20 65800 3 2 43 GLU C    C -11.149  18.214 -14.895 1.00 . C D . 495 GLU C    1 1 
       20 65801 3 2 43 GLU CA   C -12.270  18.629 -13.951 1.00 . C D . 495 GLU CA   1 1 
       20 65802 3 2 43 GLU CB   C -12.373  20.153 -13.908 1.00 . C D . 495 GLU CB   1 1 
       20 65803 3 2 43 GLU CD   C -14.810  20.025 -14.527 1.00 . C D . 495 GLU CD   1 1 
       20 65804 3 2 43 GLU CG   C -13.777  20.653 -13.618 1.00 . C D . 495 GLU CG   1 1 
       20 65805 3 2 43 GLU H    H -11.776  18.695 -11.890 1.00 . C D . 495 GLU H    1 1 
       20 65806 3 2 43 GLU HA   H -13.199  18.229 -14.325 1.00 . C D . 495 GLU HA   1 1 
       20 65807 3 2 43 GLU HB2  H -11.712  20.526 -13.138 1.00 . C D . 495 GLU HB2  1 1 
       20 65808 3 2 43 GLU HB3  H -12.062  20.550 -14.863 1.00 . C D . 495 GLU HB3  1 1 
       20 65809 3 2 43 GLU HG2  H -14.028  20.415 -12.593 1.00 . C D . 495 GLU HG2  1 1 
       20 65810 3 2 43 GLU HG3  H -13.801  21.722 -13.756 1.00 . C D . 495 GLU HG3  1 1 
       20 65811 3 2 43 GLU N    N -12.063  18.092 -12.611 1.00 . C D . 495 GLU N    1 1 
       20 65812 3 2 43 GLU O    O -11.355  18.092 -16.105 1.00 . C D . 495 GLU O    1 1 
       20 65813 3 2 43 GLU OE1  O -14.864  20.391 -15.719 1.00 . C D . 495 GLU OE1  1 1 
       20 65814 3 2 43 GLU OE2  O -15.576  19.158 -14.061 1.00 . C D . 495 GLU OE2  1 1 
       20 65815 3 2 44 GLY C    C  -7.768  18.671 -15.253 1.00 . C D . 496 GLY C    1 1 
       20 65816 3 2 44 GLY CA   C  -8.830  17.594 -15.146 1.00 . C D . 496 GLY CA   1 1 
       20 65817 3 2 44 GLY H    H  -9.866  18.094 -13.369 1.00 . C D . 496 GLY H    1 1 
       20 65818 3 2 44 GLY HA2  H  -8.385  16.714 -14.707 1.00 . C D . 496 GLY HA2  1 1 
       20 65819 3 2 44 GLY HA3  H  -9.177  17.348 -16.139 1.00 . C D . 496 GLY HA3  1 1 
       20 65820 3 2 44 GLY N    N  -9.965  17.997 -14.339 1.00 . C D . 496 GLY N    1 1 
       20 65821 3 2 44 GLY O    O  -6.970  18.667 -16.188 1.00 . C D . 496 GLY O    1 1 
       20 65822 3 2 45 ARG C    C  -5.410  20.115 -13.906 1.00 . C D . 497 ARG C    1 1 
       20 65823 3 2 45 ARG CA   C  -6.770  20.675 -14.306 1.00 . C D . 497 ARG CA   1 1 
       20 65824 3 2 45 ARG CB   C  -7.179  21.793 -13.346 1.00 . C D . 497 ARG CB   1 1 
       20 65825 3 2 45 ARG CD   C  -7.919  23.712 -14.787 1.00 . C D . 497 ARG CD   1 1 
       20 65826 3 2 45 ARG CG   C  -6.843  23.187 -13.850 1.00 . C D . 497 ARG CG   1 1 
       20 65827 3 2 45 ARG CZ   C -10.333  24.252 -14.714 1.00 . C D . 497 ARG CZ   1 1 
       20 65828 3 2 45 ARG H    H  -8.435  19.569 -13.591 1.00 . C D . 497 ARG H    1 1 
       20 65829 3 2 45 ARG HA   H  -6.706  21.070 -15.308 1.00 . C D . 497 ARG HA   1 1 
       20 65830 3 2 45 ARG HB2  H  -8.245  21.738 -13.184 1.00 . C D . 497 ARG HB2  1 1 
       20 65831 3 2 45 ARG HB3  H  -6.674  21.644 -12.401 1.00 . C D . 497 ARG HB3  1 1 
       20 65832 3 2 45 ARG HD2  H  -7.599  24.667 -15.182 1.00 . C D . 497 ARG HD2  1 1 
       20 65833 3 2 45 ARG HD3  H  -8.041  23.011 -15.600 1.00 . C D . 497 ARG HD3  1 1 
       20 65834 3 2 45 ARG HE   H  -9.219  23.722 -13.132 1.00 . C D . 497 ARG HE   1 1 
       20 65835 3 2 45 ARG HG2  H  -6.758  23.853 -13.006 1.00 . C D . 497 ARG HG2  1 1 
       20 65836 3 2 45 ARG HG3  H  -5.903  23.150 -14.380 1.00 . C D . 497 ARG HG3  1 1 
       20 65837 3 2 45 ARG HH11 H  -9.519  24.367 -16.570 1.00 . C D . 497 ARG HH11 1 1 
       20 65838 3 2 45 ARG HH12 H -11.206  24.765 -16.469 1.00 . C D . 497 ARG HH12 1 1 
       20 65839 3 2 45 ARG HH21 H -11.454  24.206 -13.022 1.00 . C D . 497 ARG HH21 1 1 
       20 65840 3 2 45 ARG HH22 H -12.299  24.667 -14.467 1.00 . C D . 497 ARG HH22 1 1 
       20 65841 3 2 45 ARG N    N  -7.760  19.603 -14.305 1.00 . C D . 497 ARG N    1 1 
       20 65842 3 2 45 ARG NE   N  -9.203  23.883 -14.107 1.00 . C D . 497 ARG NE   1 1 
       20 65843 3 2 45 ARG NH1  N -10.353  24.476 -16.022 1.00 . C D . 497 ARG NH1  1 1 
       20 65844 3 2 45 ARG NH2  N -11.449  24.383 -14.011 1.00 . C D . 497 ARG NH2  1 1 
       20 65845 3 2 45 ARG O    O  -4.368  20.552 -14.399 1.00 . C D . 497 ARG O    1 1 
       20 65846 3 2 46 ILE C    C  -4.056  17.162 -13.267 1.00 . C D . 498 ILE C    1 1 
       20 65847 3 2 46 ILE CA   C  -4.234  18.486 -12.531 1.00 . C D . 498 ILE CA   1 1 
       20 65848 3 2 46 ILE CB   C  -4.287  18.254 -10.995 1.00 . C D . 498 ILE CB   1 1 
       20 65849 3 2 46 ILE CD1  C  -5.383  20.384 -10.104 1.00 . C D . 498 ILE CD1  1 1 
       20 65850 3 2 46 ILE CG1  C  -4.111  19.577 -10.241 1.00 . C D . 498 ILE CG1  1 1 
       20 65851 3 2 46 ILE CG2  C  -3.226  17.257 -10.548 1.00 . C D . 498 ILE CG2  1 1 
       20 65852 3 2 46 ILE H    H  -6.306  18.830 -12.679 1.00 . C D . 498 ILE H    1 1 
       20 65853 3 2 46 ILE HA   H  -3.393  19.128 -12.755 1.00 . C D . 498 ILE HA   1 1 
       20 65854 3 2 46 ILE HB   H  -5.254  17.840 -10.750 1.00 . C D . 498 ILE HB   1 1 
       20 65855 3 2 46 ILE HD11 H  -6.028  19.915  -9.377 1.00 . C D . 498 ILE HD11 1 1 
       20 65856 3 2 46 ILE HD12 H  -5.886  20.425 -11.057 1.00 . C D . 498 ILE HD12 1 1 
       20 65857 3 2 46 ILE HD13 H  -5.140  21.384  -9.780 1.00 . C D . 498 ILE HD13 1 1 
       20 65858 3 2 46 ILE HG12 H  -3.745  19.371  -9.247 1.00 . C D . 498 ILE HG12 1 1 
       20 65859 3 2 46 ILE HG13 H  -3.387  20.185 -10.765 1.00 . C D . 498 ILE HG13 1 1 
       20 65860 3 2 46 ILE HG21 H  -3.383  16.317 -11.056 1.00 . C D . 498 ILE HG21 1 1 
       20 65861 3 2 46 ILE HG22 H  -3.298  17.107  -9.480 1.00 . C D . 498 ILE HG22 1 1 
       20 65862 3 2 46 ILE HG23 H  -2.246  17.639 -10.793 1.00 . C D . 498 ILE HG23 1 1 
       20 65863 3 2 46 ILE N    N  -5.441  19.137 -13.012 1.00 . C D . 498 ILE N    1 1 
       20 65864 3 2 46 ILE O    O  -5.031  16.441 -13.489 1.00 . C D . 498 ILE O    1 1 
       20 65865 3 2 47 GLN C    C  -2.785  14.393 -13.545 1.00 . C D . 499 GLN C    1 1 
       20 65866 3 2 47 GLN CA   C  -2.526  15.637 -14.390 1.00 . C D . 499 GLN CA   1 1 
       20 65867 3 2 47 GLN CB   C  -1.073  15.652 -14.866 1.00 . C D . 499 GLN CB   1 1 
       20 65868 3 2 47 GLN CD   C  -1.508  15.433 -17.343 1.00 . C D . 499 GLN CD   1 1 
       20 65869 3 2 47 GLN CG   C  -0.895  16.273 -16.240 1.00 . C D . 499 GLN CG   1 1 
       20 65870 3 2 47 GLN H    H  -2.095  17.485 -13.453 1.00 . C D . 499 GLN H    1 1 
       20 65871 3 2 47 GLN HA   H  -3.171  15.605 -15.255 1.00 . C D . 499 GLN HA   1 1 
       20 65872 3 2 47 GLN HB2  H  -0.481  16.215 -14.161 1.00 . C D . 499 GLN HB2  1 1 
       20 65873 3 2 47 GLN HB3  H  -0.706  14.636 -14.902 1.00 . C D . 499 GLN HB3  1 1 
       20 65874 3 2 47 GLN HE21 H  -1.941  17.073 -18.376 1.00 . C D . 499 GLN HE21 1 1 
       20 65875 3 2 47 GLN HE22 H  -2.408  15.576 -19.107 1.00 . C D . 499 GLN HE22 1 1 
       20 65876 3 2 47 GLN HG2  H  -1.366  17.244 -16.245 1.00 . C D . 499 GLN HG2  1 1 
       20 65877 3 2 47 GLN HG3  H   0.161  16.384 -16.437 1.00 . C D . 499 GLN HG3  1 1 
       20 65878 3 2 47 GLN N    N  -2.825  16.863 -13.662 1.00 . C D . 499 GLN N    1 1 
       20 65879 3 2 47 GLN NE2  N  -2.001  16.092 -18.378 1.00 . C D . 499 GLN NE2  1 1 
       20 65880 3 2 47 GLN O    O  -2.077  14.126 -12.573 1.00 . C D . 499 GLN O    1 1 
       20 65881 3 2 47 GLN OE1  O  -1.543  14.205 -17.264 1.00 . C D . 499 GLN OE1  1 1 
       20 65882 3 2 48 VAL C    C  -3.179  11.297 -13.571 1.00 . C D . 500 VAL C    1 1 
       20 65883 3 2 48 VAL CA   C  -4.161  12.415 -13.218 1.00 . C D . 500 VAL CA   1 1 
       20 65884 3 2 48 VAL CB   C  -5.604  11.968 -13.548 1.00 . C D . 500 VAL CB   1 1 
       20 65885 3 2 48 VAL CG1  C  -6.610  12.985 -13.031 1.00 . C D . 500 VAL CG1  1 1 
       20 65886 3 2 48 VAL CG2  C  -5.780  11.753 -15.047 1.00 . C D . 500 VAL CG2  1 1 
       20 65887 3 2 48 VAL H    H  -4.341  13.914 -14.694 1.00 . C D . 500 VAL H    1 1 
       20 65888 3 2 48 VAL HA   H  -4.098  12.613 -12.156 1.00 . C D . 500 VAL HA   1 1 
       20 65889 3 2 48 VAL HB   H  -5.790  11.027 -13.048 1.00 . C D . 500 VAL HB   1 1 
       20 65890 3 2 48 VAL HG11 H  -6.510  13.079 -11.960 1.00 . C D . 500 VAL HG11 1 1 
       20 65891 3 2 48 VAL HG12 H  -7.611  12.656 -13.272 1.00 . C D . 500 VAL HG12 1 1 
       20 65892 3 2 48 VAL HG13 H  -6.424  13.942 -13.495 1.00 . C D . 500 VAL HG13 1 1 
       20 65893 3 2 48 VAL HG21 H  -5.103  10.981 -15.383 1.00 . C D . 500 VAL HG21 1 1 
       20 65894 3 2 48 VAL HG22 H  -5.563  12.675 -15.569 1.00 . C D . 500 VAL HG22 1 1 
       20 65895 3 2 48 VAL HG23 H  -6.798  11.455 -15.251 1.00 . C D . 500 VAL HG23 1 1 
       20 65896 3 2 48 VAL N    N  -3.808  13.639 -13.923 1.00 . C D . 500 VAL N    1 1 
       20 65897 3 2 48 VAL O    O  -2.590  11.305 -14.654 1.00 . C D . 500 VAL O    1 1 
       20 65898 3 2 49 PRO C    C  -2.355   8.447 -14.166 1.00 . C D . 501 PRO C    1 1 
       20 65899 3 2 49 PRO CA   C  -2.051   9.211 -12.878 1.00 . C D . 501 PRO CA   1 1 
       20 65900 3 2 49 PRO CB   C  -2.278   8.317 -11.660 1.00 . C D . 501 PRO CB   1 1 
       20 65901 3 2 49 PRO CD   C  -3.598  10.272 -11.318 1.00 . C D . 501 PRO CD   1 1 
       20 65902 3 2 49 PRO CG   C  -2.793   9.226 -10.604 1.00 . C D . 501 PRO CG   1 1 
       20 65903 3 2 49 PRO HA   H  -1.023   9.542 -12.897 1.00 . C D . 501 PRO HA   1 1 
       20 65904 3 2 49 PRO HB2  H  -3.002   7.547 -11.897 1.00 . C D . 501 PRO HB2  1 1 
       20 65905 3 2 49 PRO HB3  H  -1.345   7.874 -11.350 1.00 . C D . 501 PRO HB3  1 1 
       20 65906 3 2 49 PRO HD2  H  -4.631   9.965 -11.392 1.00 . C D . 501 PRO HD2  1 1 
       20 65907 3 2 49 PRO HD3  H  -3.519  11.220 -10.808 1.00 . C D . 501 PRO HD3  1 1 
       20 65908 3 2 49 PRO HG2  H  -3.414   8.671  -9.915 1.00 . C D . 501 PRO HG2  1 1 
       20 65909 3 2 49 PRO HG3  H  -1.970   9.687 -10.083 1.00 . C D . 501 PRO HG3  1 1 
       20 65910 3 2 49 PRO N    N  -2.970  10.335 -12.654 1.00 . C D . 501 PRO N    1 1 
       20 65911 3 2 49 PRO O    O  -3.450   7.912 -14.345 1.00 . C D . 501 PRO O    1 1 
       20 65912 3 2 50 PHE C    C  -0.238   6.919 -16.614 1.00 . C D . 502 PHE C    1 1 
       20 65913 3 2 50 PHE CA   C  -1.506   7.723 -16.330 1.00 . C D . 502 PHE CA   1 1 
       20 65914 3 2 50 PHE CB   C  -1.738   8.755 -17.440 1.00 . C D . 502 PHE CB   1 1 
       20 65915 3 2 50 PHE CD1  C  -4.177   8.391 -17.909 1.00 . C D . 502 PHE CD1  1 1 
       20 65916 3 2 50 PHE CD2  C  -2.625   8.120 -19.699 1.00 . C D . 502 PHE CD2  1 1 
       20 65917 3 2 50 PHE CE1  C  -5.219   8.079 -18.762 1.00 . C D . 502 PHE CE1  1 1 
       20 65918 3 2 50 PHE CE2  C  -3.660   7.807 -20.554 1.00 . C D . 502 PHE CE2  1 1 
       20 65919 3 2 50 PHE CG   C  -2.869   8.415 -18.368 1.00 . C D . 502 PHE CG   1 1 
       20 65920 3 2 50 PHE CZ   C  -4.959   7.786 -20.086 1.00 . C D . 502 PHE CZ   1 1 
       20 65921 3 2 50 PHE H    H  -0.521   8.838 -14.839 1.00 . C D . 502 PHE H    1 1 
       20 65922 3 2 50 PHE HA   H  -2.352   7.054 -16.274 1.00 . C D . 502 PHE HA   1 1 
       20 65923 3 2 50 PHE HB2  H  -1.959   9.711 -16.989 1.00 . C D . 502 PHE HB2  1 1 
       20 65924 3 2 50 PHE HB3  H  -0.839   8.842 -18.031 1.00 . C D . 502 PHE HB3  1 1 
       20 65925 3 2 50 PHE HD1  H  -4.379   8.621 -16.872 1.00 . C D . 502 PHE HD1  1 1 
       20 65926 3 2 50 PHE HD2  H  -1.610   8.137 -20.067 1.00 . C D . 502 PHE HD2  1 1 
       20 65927 3 2 50 PHE HE1  H  -6.233   8.064 -18.395 1.00 . C D . 502 PHE HE1  1 1 
       20 65928 3 2 50 PHE HE2  H  -3.454   7.579 -21.590 1.00 . C D . 502 PHE HE2  1 1 
       20 65929 3 2 50 PHE HZ   H  -5.770   7.541 -20.755 1.00 . C D . 502 PHE HZ   1 1 
       20 65930 3 2 50 PHE N    N  -1.371   8.402 -15.053 1.00 . C D . 502 PHE N    1 1 
       20 65931 3 2 50 PHE O    O   0.838   7.297 -16.149 1.00 . C D . 502 PHE O    1 1 
       20 65932 3 2 51 PRO C    C   1.912   5.760 -18.379 1.00 . C D . 503 PRO C    1 1 
       20 65933 3 2 51 PRO CA   C   0.810   4.956 -17.690 1.00 . C D . 503 PRO CA   1 1 
       20 65934 3 2 51 PRO CB   C   0.235   3.897 -18.644 1.00 . C D . 503 PRO CB   1 1 
       20 65935 3 2 51 PRO CD   C  -1.597   5.235 -17.881 1.00 . C D . 503 PRO CD   1 1 
       20 65936 3 2 51 PRO CG   C  -1.124   4.381 -19.022 1.00 . C D . 503 PRO CG   1 1 
       20 65937 3 2 51 PRO HA   H   1.220   4.471 -16.815 1.00 . C D . 503 PRO HA   1 1 
       20 65938 3 2 51 PRO HB2  H   0.870   3.809 -19.517 1.00 . C D . 503 PRO HB2  1 1 
       20 65939 3 2 51 PRO HB3  H   0.161   2.948 -18.141 1.00 . C D . 503 PRO HB3  1 1 
       20 65940 3 2 51 PRO HD2  H  -2.246   6.020 -18.242 1.00 . C D . 503 PRO HD2  1 1 
       20 65941 3 2 51 PRO HD3  H  -2.101   4.636 -17.139 1.00 . C D . 503 PRO HD3  1 1 
       20 65942 3 2 51 PRO HG2  H  -1.064   4.966 -19.930 1.00 . C D . 503 PRO HG2  1 1 
       20 65943 3 2 51 PRO HG3  H  -1.792   3.544 -19.155 1.00 . C D . 503 PRO HG3  1 1 
       20 65944 3 2 51 PRO N    N  -0.346   5.793 -17.345 1.00 . C D . 503 PRO N    1 1 
       20 65945 3 2 51 PRO O    O   1.695   6.357 -19.438 1.00 . C D . 503 PRO O    1 1 
       20 65946 3 2 52 THR C    C   5.520   5.794 -17.916 1.00 . C D . 504 THR C    1 1 
       20 65947 3 2 52 THR CA   C   4.221   6.501 -18.304 1.00 . C D . 504 THR CA   1 1 
       20 65948 3 2 52 THR CB   C   4.217   7.969 -17.799 1.00 . C D . 504 THR CB   1 1 
       20 65949 3 2 52 THR CG2  C   4.301   8.031 -16.279 1.00 . C D . 504 THR CG2  1 1 
       20 65950 3 2 52 THR H    H   3.198   5.271 -16.937 1.00 . C D . 504 THR H    1 1 
       20 65951 3 2 52 THR HA   H   4.134   6.511 -19.382 1.00 . C D . 504 THR HA   1 1 
       20 65952 3 2 52 THR HB   H   3.291   8.431 -18.107 1.00 . C D . 504 THR HB   1 1 
       20 65953 3 2 52 THR HG1  H   6.137   8.245 -18.157 1.00 . C D . 504 THR HG1  1 1 
       20 65954 3 2 52 THR HG21 H   3.376   7.673 -15.849 1.00 . C D . 504 THR HG21 1 1 
       20 65955 3 2 52 THR HG22 H   4.469   9.052 -15.971 1.00 . C D . 504 THR HG22 1 1 
       20 65956 3 2 52 THR HG23 H   5.118   7.412 -15.940 1.00 . C D . 504 THR HG23 1 1 
       20 65957 3 2 52 THR N    N   3.086   5.772 -17.771 1.00 . C D . 504 THR N    1 1 
       20 65958 3 2 52 THR O    O   5.468   4.566 -17.690 1.00 . C D . 504 THR O    1 1 
       20 65959 3 2 52 THR OXT  O   6.584   6.455 -17.858 1.00 . C D . 504 THR OXT  1 1 
       20 65960 3 2 52 THR OG1  O   5.311   8.703 -18.373 1.00 . C D . 504 THR OG1  1 1 
       21 65961 1 1  1 MET C    C   5.320  -0.329  20.160 1.00 . A A .   1 MET C    1 1 
       21 65962 1 1  1 MET CA   C   6.089  -1.223  21.128 1.00 . A A .   1 MET CA   1 1 
       21 65963 1 1  1 MET CB   C   6.989  -2.199  20.354 1.00 . A A .   1 MET CB   1 1 
       21 65964 1 1  1 MET CE   C   6.246  -4.882  17.237 1.00 . A A .   1 MET CE   1 1 
       21 65965 1 1  1 MET CG   C   6.266  -2.999  19.278 1.00 . A A .   1 MET CG   1 1 
       21 65966 1 1  1 MET H1   H   5.664  -2.662  22.574 1.00 . A A .   1 MET H1   1 1 
       21 65967 1 1  1 MET H2   H   4.430  -2.450  21.432 1.00 . A A .   1 MET H2   1 1 
       21 65968 1 1  1 MET H3   H   4.670  -1.298  22.645 1.00 . A A .   1 MET H3   1 1 
       21 65969 1 1  1 MET HA   H   6.708  -0.597  21.756 1.00 . A A .   1 MET HA   1 1 
       21 65970 1 1  1 MET HB2  H   7.778  -1.639  19.877 1.00 . A A .   1 MET HB2  1 1 
       21 65971 1 1  1 MET HB3  H   7.427  -2.896  21.053 1.00 . A A .   1 MET HB3  1 1 
       21 65972 1 1  1 MET HE1  H   6.765  -5.642  16.674 1.00 . A A .   1 MET HE1  1 1 
       21 65973 1 1  1 MET HE2  H   5.962  -4.075  16.577 1.00 . A A .   1 MET HE2  1 1 
       21 65974 1 1  1 MET HE3  H   5.362  -5.309  17.685 1.00 . A A .   1 MET HE3  1 1 
       21 65975 1 1  1 MET HG2  H   5.413  -3.489  19.723 1.00 . A A .   1 MET HG2  1 1 
       21 65976 1 1  1 MET HG3  H   5.927  -2.320  18.507 1.00 . A A .   1 MET HG3  1 1 
       21 65977 1 1  1 MET N    N   5.150  -1.961  22.004 1.00 . A A .   1 MET N    1 1 
       21 65978 1 1  1 MET O    O   4.130  -0.537  19.926 1.00 . A A .   1 MET O    1 1 
       21 65979 1 1  1 MET SD   S   7.325  -4.252  18.522 1.00 . A A .   1 MET SD   1 1 
       21 65980 1 1  2 GLN C    C   5.903   1.368  17.260 1.00 . A A .   2 GLN C    1 1 
       21 65981 1 1  2 GLN CA   C   5.369   1.587  18.670 1.00 . A A .   2 GLN CA   1 1 
       21 65982 1 1  2 GLN CB   C   5.626   3.037  19.092 1.00 . A A .   2 GLN CB   1 1 
       21 65983 1 1  2 GLN CD   C   3.627   3.384  20.608 1.00 . A A .   2 GLN CD   1 1 
       21 65984 1 1  2 GLN CG   C   5.138   3.370  20.493 1.00 . A A .   2 GLN CG   1 1 
       21 65985 1 1  2 GLN H    H   6.948   0.780  19.827 1.00 . A A .   2 GLN H    1 1 
       21 65986 1 1  2 GLN HA   H   4.306   1.397  18.679 1.00 . A A .   2 GLN HA   1 1 
       21 65987 1 1  2 GLN HB2  H   6.689   3.227  19.054 1.00 . A A .   2 GLN HB2  1 1 
       21 65988 1 1  2 GLN HB3  H   5.127   3.694  18.396 1.00 . A A .   2 GLN HB3  1 1 
       21 65989 1 1  2 GLN HE21 H   3.751   2.813  22.505 1.00 . A A .   2 GLN HE21 1 1 
       21 65990 1 1  2 GLN HE22 H   2.153   3.064  21.894 1.00 . A A .   2 GLN HE22 1 1 
       21 65991 1 1  2 GLN HG2  H   5.527   2.633  21.181 1.00 . A A .   2 GLN HG2  1 1 
       21 65992 1 1  2 GLN HG3  H   5.512   4.347  20.766 1.00 . A A .   2 GLN HG3  1 1 
       21 65993 1 1  2 GLN N    N   5.997   0.662  19.606 1.00 . A A .   2 GLN N    1 1 
       21 65994 1 1  2 GLN NE2  N   3.126   3.051  21.785 1.00 . A A .   2 GLN NE2  1 1 
       21 65995 1 1  2 GLN O    O   7.094   1.119  17.075 1.00 . A A .   2 GLN O    1 1 
       21 65996 1 1  2 GLN OE1  O   2.917   3.695  19.650 1.00 . A A .   2 GLN OE1  1 1 
       21 65997 1 1  3 ILE C    C   4.956   2.462  14.067 1.00 . A A .   3 ILE C    1 1 
       21 65998 1 1  3 ILE CA   C   5.416   1.265  14.884 1.00 . A A .   3 ILE CA   1 1 
       21 65999 1 1  3 ILE CB   C   4.860  -0.032  14.255 1.00 . A A .   3 ILE CB   1 1 
       21 66000 1 1  3 ILE CD1  C   2.691  -1.163  13.545 1.00 . A A .   3 ILE CD1  1 1 
       21 66001 1 1  3 ILE CG1  C   3.336  -0.101  14.409 1.00 . A A .   3 ILE CG1  1 1 
       21 66002 1 1  3 ILE CG2  C   5.524  -1.254  14.881 1.00 . A A .   3 ILE CG2  1 1 
       21 66003 1 1  3 ILE H    H   4.076   1.598  16.490 1.00 . A A .   3 ILE H    1 1 
       21 66004 1 1  3 ILE HA   H   6.497   1.222  14.856 1.00 . A A .   3 ILE HA   1 1 
       21 66005 1 1  3 ILE HB   H   5.106  -0.023  13.203 1.00 . A A .   3 ILE HB   1 1 
       21 66006 1 1  3 ILE HD11 H   3.087  -2.133  13.811 1.00 . A A .   3 ILE HD11 1 1 
       21 66007 1 1  3 ILE HD12 H   2.903  -0.959  12.506 1.00 . A A .   3 ILE HD12 1 1 
       21 66008 1 1  3 ILE HD13 H   1.623  -1.156  13.702 1.00 . A A .   3 ILE HD13 1 1 
       21 66009 1 1  3 ILE HG12 H   3.094  -0.323  15.440 1.00 . A A .   3 ILE HG12 1 1 
       21 66010 1 1  3 ILE HG13 H   2.909   0.854  14.140 1.00 . A A .   3 ILE HG13 1 1 
       21 66011 1 1  3 ILE HG21 H   5.113  -2.150  14.441 1.00 . A A .   3 ILE HG21 1 1 
       21 66012 1 1  3 ILE HG22 H   5.341  -1.258  15.945 1.00 . A A .   3 ILE HG22 1 1 
       21 66013 1 1  3 ILE HG23 H   6.586  -1.219  14.698 1.00 . A A .   3 ILE HG23 1 1 
       21 66014 1 1  3 ILE N    N   5.020   1.431  16.276 1.00 . A A .   3 ILE N    1 1 
       21 66015 1 1  3 ILE O    O   4.059   3.196  14.485 1.00 . A A .   3 ILE O    1 1 
       21 66016 1 1  4 PHE C    C   4.622   3.286  10.736 1.00 . A A .   4 PHE C    1 1 
       21 66017 1 1  4 PHE CA   C   5.225   3.774  12.045 1.00 . A A .   4 PHE CA   1 1 
       21 66018 1 1  4 PHE CB   C   6.465   4.630  11.767 1.00 . A A .   4 PHE CB   1 1 
       21 66019 1 1  4 PHE CD1  C   6.350   6.732  13.135 1.00 . A A .   4 PHE CD1  1 1 
       21 66020 1 1  4 PHE CD2  C   7.828   5.000  13.845 1.00 . A A .   4 PHE CD2  1 1 
       21 66021 1 1  4 PHE CE1  C   6.734   7.507  14.211 1.00 . A A .   4 PHE CE1  1 1 
       21 66022 1 1  4 PHE CE2  C   8.217   5.770  14.924 1.00 . A A .   4 PHE CE2  1 1 
       21 66023 1 1  4 PHE CG   C   6.891   5.469  12.939 1.00 . A A .   4 PHE CG   1 1 
       21 66024 1 1  4 PHE CZ   C   7.669   7.026  15.107 1.00 . A A .   4 PHE CZ   1 1 
       21 66025 1 1  4 PHE H    H   6.258   2.021  12.615 1.00 . A A .   4 PHE H    1 1 
       21 66026 1 1  4 PHE HA   H   4.493   4.379  12.561 1.00 . A A .   4 PHE HA   1 1 
       21 66027 1 1  4 PHE HB2  H   7.287   3.983  11.504 1.00 . A A .   4 PHE HB2  1 1 
       21 66028 1 1  4 PHE HB3  H   6.258   5.292  10.939 1.00 . A A .   4 PHE HB3  1 1 
       21 66029 1 1  4 PHE HD1  H   5.619   7.109  12.434 1.00 . A A .   4 PHE HD1  1 1 
       21 66030 1 1  4 PHE HD2  H   8.255   4.019  13.702 1.00 . A A .   4 PHE HD2  1 1 
       21 66031 1 1  4 PHE HE1  H   6.304   8.489  14.351 1.00 . A A .   4 PHE HE1  1 1 
       21 66032 1 1  4 PHE HE2  H   8.947   5.394  15.623 1.00 . A A .   4 PHE HE2  1 1 
       21 66033 1 1  4 PHE HZ   H   7.969   7.628  15.948 1.00 . A A .   4 PHE HZ   1 1 
       21 66034 1 1  4 PHE N    N   5.566   2.654  12.907 1.00 . A A .   4 PHE N    1 1 
       21 66035 1 1  4 PHE O    O   5.288   2.630   9.941 1.00 . A A .   4 PHE O    1 1 
       21 66036 1 1  5 VAL C    C   2.462   4.422   8.423 1.00 . A A .   5 VAL C    1 1 
       21 66037 1 1  5 VAL CA   C   2.656   3.206   9.316 1.00 . A A .   5 VAL CA   1 1 
       21 66038 1 1  5 VAL CB   C   1.284   2.566   9.624 1.00 . A A .   5 VAL CB   1 1 
       21 66039 1 1  5 VAL CG1  C   0.582   2.148   8.339 1.00 . A A .   5 VAL CG1  1 1 
       21 66040 1 1  5 VAL CG2  C   1.450   1.374  10.554 1.00 . A A .   5 VAL CG2  1 1 
       21 66041 1 1  5 VAL H    H   2.871   4.114  11.214 1.00 . A A .   5 VAL H    1 1 
       21 66042 1 1  5 VAL HA   H   3.264   2.480   8.796 1.00 . A A .   5 VAL HA   1 1 
       21 66043 1 1  5 VAL HB   H   0.671   3.302  10.123 1.00 . A A .   5 VAL HB   1 1 
       21 66044 1 1  5 VAL HG11 H  -0.375   1.708   8.578 1.00 . A A .   5 VAL HG11 1 1 
       21 66045 1 1  5 VAL HG12 H   1.192   1.426   7.816 1.00 . A A .   5 VAL HG12 1 1 
       21 66046 1 1  5 VAL HG13 H   0.433   3.016   7.710 1.00 . A A .   5 VAL HG13 1 1 
       21 66047 1 1  5 VAL HG21 H   1.937   1.691  11.465 1.00 . A A .   5 VAL HG21 1 1 
       21 66048 1 1  5 VAL HG22 H   2.050   0.620  10.068 1.00 . A A .   5 VAL HG22 1 1 
       21 66049 1 1  5 VAL HG23 H   0.478   0.966  10.788 1.00 . A A .   5 VAL HG23 1 1 
       21 66050 1 1  5 VAL N    N   3.355   3.595  10.529 1.00 . A A .   5 VAL N    1 1 
       21 66051 1 1  5 VAL O    O   1.777   5.373   8.797 1.00 . A A .   5 VAL O    1 1 
       21 66052 1 1  6 LYS C    C   1.972   5.178   5.214 1.00 . A A .   6 LYS C    1 1 
       21 66053 1 1  6 LYS CA   C   2.960   5.506   6.323 1.00 . A A .   6 LYS CA   1 1 
       21 66054 1 1  6 LYS CB   C   4.327   5.848   5.725 1.00 . A A .   6 LYS CB   1 1 
       21 66055 1 1  6 LYS CD   C   5.827   7.624   4.769 1.00 . A A .   6 LYS CD   1 1 
       21 66056 1 1  6 LYS CE   C   6.138   9.113   4.729 1.00 . A A .   6 LYS CE   1 1 
       21 66057 1 1  6 LYS CG   C   4.531   7.339   5.506 1.00 . A A .   6 LYS CG   1 1 
       21 66058 1 1  6 LYS H    H   3.584   3.594   6.994 1.00 . A A .   6 LYS H    1 1 
       21 66059 1 1  6 LYS HA   H   2.593   6.358   6.872 1.00 . A A .   6 LYS HA   1 1 
       21 66060 1 1  6 LYS HB2  H   5.099   5.493   6.393 1.00 . A A .   6 LYS HB2  1 1 
       21 66061 1 1  6 LYS HB3  H   4.428   5.347   4.773 1.00 . A A .   6 LYS HB3  1 1 
       21 66062 1 1  6 LYS HD2  H   6.634   7.112   5.268 1.00 . A A .   6 LYS HD2  1 1 
       21 66063 1 1  6 LYS HD3  H   5.739   7.258   3.757 1.00 . A A .   6 LYS HD3  1 1 
       21 66064 1 1  6 LYS HE2  H   6.926   9.282   4.009 1.00 . A A .   6 LYS HE2  1 1 
       21 66065 1 1  6 LYS HE3  H   5.252   9.646   4.420 1.00 . A A .   6 LYS HE3  1 1 
       21 66066 1 1  6 LYS HG2  H   3.707   7.722   4.924 1.00 . A A .   6 LYS HG2  1 1 
       21 66067 1 1  6 LYS HG3  H   4.557   7.833   6.466 1.00 . A A .   6 LYS HG3  1 1 
       21 66068 1 1  6 LYS HZ1  H   5.875   9.396   6.787 1.00 . A A .   6 LYS HZ1  1 1 
       21 66069 1 1  6 LYS HZ2  H   6.685  10.663   6.016 1.00 . A A .   6 LYS HZ2  1 1 
       21 66070 1 1  6 LYS HZ3  H   7.493   9.211   6.317 1.00 . A A .   6 LYS HZ3  1 1 
       21 66071 1 1  6 LYS N    N   3.068   4.395   7.251 1.00 . A A .   6 LYS N    1 1 
       21 66072 1 1  6 LYS NZ   N   6.578   9.631   6.052 1.00 . A A .   6 LYS NZ   1 1 
       21 66073 1 1  6 LYS O    O   1.999   4.086   4.643 1.00 . A A .   6 LYS O    1 1 
       21 66074 1 1  7 THR C    C   0.582   6.558   2.581 1.00 . A A .   7 THR C    1 1 
       21 66075 1 1  7 THR CA   C   0.098   5.941   3.887 1.00 . A A .   7 THR CA   1 1 
       21 66076 1 1  7 THR CB   C  -1.249   6.572   4.290 1.00 . A A .   7 THR CB   1 1 
       21 66077 1 1  7 THR CG2  C  -1.997   5.674   5.264 1.00 . A A .   7 THR CG2  1 1 
       21 66078 1 1  7 THR H    H   1.117   6.966   5.425 1.00 . A A .   7 THR H    1 1 
       21 66079 1 1  7 THR HA   H  -0.049   4.880   3.743 1.00 . A A .   7 THR HA   1 1 
       21 66080 1 1  7 THR HB   H  -1.849   6.696   3.402 1.00 . A A .   7 THR HB   1 1 
       21 66081 1 1  7 THR HG1  H  -0.540   7.744   5.715 1.00 . A A .   7 THR HG1  1 1 
       21 66082 1 1  7 THR HG21 H  -2.264   4.750   4.769 1.00 . A A .   7 THR HG21 1 1 
       21 66083 1 1  7 THR HG22 H  -2.892   6.173   5.600 1.00 . A A .   7 THR HG22 1 1 
       21 66084 1 1  7 THR HG23 H  -1.365   5.456   6.112 1.00 . A A .   7 THR HG23 1 1 
       21 66085 1 1  7 THR N    N   1.091   6.121   4.928 1.00 . A A .   7 THR N    1 1 
       21 66086 1 1  7 THR O    O   1.590   7.271   2.560 1.00 . A A .   7 THR O    1 1 
       21 66087 1 1  7 THR OG1  O  -1.029   7.854   4.890 1.00 . A A .   7 THR OG1  1 1 
       21 66088 1 1  8 LEU C    C   0.011   8.339   0.108 1.00 . A A .   8 LEU C    1 1 
       21 66089 1 1  8 LEU CA   C   0.220   6.826   0.181 1.00 . A A .   8 LEU CA   1 1 
       21 66090 1 1  8 LEU CB   C  -0.604   6.138  -0.908 1.00 . A A .   8 LEU CB   1 1 
       21 66091 1 1  8 LEU CD1  C  -1.321   4.045  -2.080 1.00 . A A .   8 LEU CD1  1 1 
       21 66092 1 1  8 LEU CD2  C   1.079   4.352  -1.462 1.00 . A A .   8 LEU CD2  1 1 
       21 66093 1 1  8 LEU CG   C  -0.364   4.633  -1.058 1.00 . A A .   8 LEU CG   1 1 
       21 66094 1 1  8 LEU H    H  -0.933   5.726   1.580 1.00 . A A .   8 LEU H    1 1 
       21 66095 1 1  8 LEU HA   H   1.265   6.613   0.017 1.00 . A A .   8 LEU HA   1 1 
       21 66096 1 1  8 LEU HB2  H  -1.650   6.292  -0.687 1.00 . A A .   8 LEU HB2  1 1 
       21 66097 1 1  8 LEU HB3  H  -0.378   6.610  -1.851 1.00 . A A .   8 LEU HB3  1 1 
       21 66098 1 1  8 LEU HD11 H  -1.244   4.595  -3.005 1.00 . A A .   8 LEU HD11 1 1 
       21 66099 1 1  8 LEU HD12 H  -2.334   4.108  -1.707 1.00 . A A .   8 LEU HD12 1 1 
       21 66100 1 1  8 LEU HD13 H  -1.068   3.011  -2.256 1.00 . A A .   8 LEU HD13 1 1 
       21 66101 1 1  8 LEU HD21 H   1.316   4.912  -2.354 1.00 . A A .   8 LEU HD21 1 1 
       21 66102 1 1  8 LEU HD22 H   1.198   3.294  -1.659 1.00 . A A .   8 LEU HD22 1 1 
       21 66103 1 1  8 LEU HD23 H   1.741   4.646  -0.661 1.00 . A A .   8 LEU HD23 1 1 
       21 66104 1 1  8 LEU HG   H  -0.549   4.150  -0.109 1.00 . A A .   8 LEU HG   1 1 
       21 66105 1 1  8 LEU N    N  -0.141   6.298   1.496 1.00 . A A .   8 LEU N    1 1 
       21 66106 1 1  8 LEU O    O   0.342   8.974  -0.893 1.00 . A A .   8 LEU O    1 1 
       21 66107 1 1  9 THR C    C   0.335  11.058   1.959 1.00 . A A .   9 THR C    1 1 
       21 66108 1 1  9 THR CA   C  -0.788  10.341   1.217 1.00 . A A .   9 THR CA   1 1 
       21 66109 1 1  9 THR CB   C  -2.133  10.634   1.907 1.00 . A A .   9 THR CB   1 1 
       21 66110 1 1  9 THR CG2  C  -3.298  10.132   1.064 1.00 . A A .   9 THR CG2  1 1 
       21 66111 1 1  9 THR H    H  -0.784   8.361   1.937 1.00 . A A .   9 THR H    1 1 
       21 66112 1 1  9 THR HA   H  -0.833  10.713   0.203 1.00 . A A .   9 THR HA   1 1 
       21 66113 1 1  9 THR HB   H  -2.234  11.703   2.037 1.00 . A A .   9 THR HB   1 1 
       21 66114 1 1  9 THR HG1  H  -2.898  10.360   3.702 1.00 . A A .   9 THR HG1  1 1 
       21 66115 1 1  9 THR HG21 H  -4.226  10.341   1.575 1.00 . A A .   9 THR HG21 1 1 
       21 66116 1 1  9 THR HG22 H  -3.203   9.066   0.916 1.00 . A A .   9 THR HG22 1 1 
       21 66117 1 1  9 THR HG23 H  -3.292  10.632   0.107 1.00 . A A .   9 THR HG23 1 1 
       21 66118 1 1  9 THR N    N  -0.539   8.912   1.167 1.00 . A A .   9 THR N    1 1 
       21 66119 1 1  9 THR O    O   0.331  12.281   2.094 1.00 . A A .   9 THR O    1 1 
       21 66120 1 1  9 THR OG1  O  -2.173   9.997   3.188 1.00 . A A .   9 THR OG1  1 1 
       21 66121 1 1 10 GLY C    C   2.167  10.864   4.668 1.00 . A A .  10 GLY C    1 1 
       21 66122 1 1 10 GLY CA   C   2.415  10.842   3.173 1.00 . A A .  10 GLY CA   1 1 
       21 66123 1 1 10 GLY H    H   1.247   9.309   2.304 1.00 . A A .  10 GLY H    1 1 
       21 66124 1 1 10 GLY HA2  H   3.298  10.255   2.971 1.00 . A A .  10 GLY HA2  1 1 
       21 66125 1 1 10 GLY HA3  H   2.582  11.853   2.831 1.00 . A A .  10 GLY HA3  1 1 
       21 66126 1 1 10 GLY N    N   1.296  10.279   2.445 1.00 . A A .  10 GLY N    1 1 
       21 66127 1 1 10 GLY O    O   3.106  10.954   5.463 1.00 . A A .  10 GLY O    1 1 
       21 66128 1 1 11 LYS C    C   1.072   9.554   7.174 1.00 . A A .  11 LYS C    1 1 
       21 66129 1 1 11 LYS CA   C   0.518  10.779   6.455 1.00 . A A .  11 LYS CA   1 1 
       21 66130 1 1 11 LYS CB   C  -1.006  10.832   6.603 1.00 . A A .  11 LYS CB   1 1 
       21 66131 1 1 11 LYS CD   C  -2.988  11.187   8.114 1.00 . A A .  11 LYS CD   1 1 
       21 66132 1 1 11 LYS CE   C  -3.590   9.967   8.790 1.00 . A A .  11 LYS CE   1 1 
       21 66133 1 1 11 LYS CG   C  -1.471  11.098   8.028 1.00 . A A .  11 LYS CG   1 1 
       21 66134 1 1 11 LYS H    H   0.200  10.674   4.366 1.00 . A A .  11 LYS H    1 1 
       21 66135 1 1 11 LYS HA   H   0.944  11.665   6.903 1.00 . A A .  11 LYS HA   1 1 
       21 66136 1 1 11 LYS HB2  H  -1.390  11.616   5.968 1.00 . A A .  11 LYS HB2  1 1 
       21 66137 1 1 11 LYS HB3  H  -1.419   9.887   6.281 1.00 . A A .  11 LYS HB3  1 1 
       21 66138 1 1 11 LYS HD2  H  -3.253  12.064   8.681 1.00 . A A .  11 LYS HD2  1 1 
       21 66139 1 1 11 LYS HD3  H  -3.389  11.268   7.113 1.00 . A A .  11 LYS HD3  1 1 
       21 66140 1 1 11 LYS HE2  H  -4.593   9.829   8.419 1.00 . A A .  11 LYS HE2  1 1 
       21 66141 1 1 11 LYS HE3  H  -2.994   9.101   8.541 1.00 . A A .  11 LYS HE3  1 1 
       21 66142 1 1 11 LYS HG2  H  -1.131  10.294   8.663 1.00 . A A .  11 LYS HG2  1 1 
       21 66143 1 1 11 LYS HG3  H  -1.044  12.030   8.367 1.00 . A A .  11 LYS HG3  1 1 
       21 66144 1 1 11 LYS HZ1  H  -2.684  10.080  10.670 1.00 . A A .  11 LYS HZ1  1 1 
       21 66145 1 1 11 LYS HZ2  H  -4.209   9.333  10.683 1.00 . A A .  11 LYS HZ2  1 1 
       21 66146 1 1 11 LYS HZ3  H  -4.086  11.014  10.528 1.00 . A A .  11 LYS HZ3  1 1 
       21 66147 1 1 11 LYS N    N   0.898  10.765   5.050 1.00 . A A .  11 LYS N    1 1 
       21 66148 1 1 11 LYS NZ   N  -3.642  10.112  10.269 1.00 . A A .  11 LYS NZ   1 1 
       21 66149 1 1 11 LYS O    O   0.766   8.414   6.816 1.00 . A A .  11 LYS O    1 1 
       21 66150 1 1 12 THR C    C   1.779   8.561  10.272 1.00 . A A .  12 THR C    1 1 
       21 66151 1 1 12 THR CA   C   2.499   8.721   8.939 1.00 . A A .  12 THR CA   1 1 
       21 66152 1 1 12 THR CB   C   3.994   8.991   9.170 1.00 . A A .  12 THR CB   1 1 
       21 66153 1 1 12 THR CG2  C   4.721   7.718   9.583 1.00 . A A .  12 THR CG2  1 1 
       21 66154 1 1 12 THR H    H   2.101  10.722   8.418 1.00 . A A .  12 THR H    1 1 
       21 66155 1 1 12 THR HA   H   2.398   7.808   8.371 1.00 . A A .  12 THR HA   1 1 
       21 66156 1 1 12 THR HB   H   4.094   9.720   9.958 1.00 . A A .  12 THR HB   1 1 
       21 66157 1 1 12 THR HG1  H   3.922  10.067   7.506 1.00 . A A .  12 THR HG1  1 1 
       21 66158 1 1 12 THR HG21 H   4.257   7.314  10.469 1.00 . A A .  12 THR HG21 1 1 
       21 66159 1 1 12 THR HG22 H   5.757   7.946   9.790 1.00 . A A .  12 THR HG22 1 1 
       21 66160 1 1 12 THR HG23 H   4.665   6.992   8.783 1.00 . A A .  12 THR HG23 1 1 
       21 66161 1 1 12 THR N    N   1.900   9.795   8.175 1.00 . A A .  12 THR N    1 1 
       21 66162 1 1 12 THR O    O   1.619   9.522  11.021 1.00 . A A .  12 THR O    1 1 
       21 66163 1 1 12 THR OG1  O   4.575   9.520   7.963 1.00 . A A .  12 THR OG1  1 1 
       21 66164 1 1 13 ILE C    C   1.414   6.156  12.687 1.00 . A A .  13 ILE C    1 1 
       21 66165 1 1 13 ILE CA   C   0.601   7.061  11.772 1.00 . A A .  13 ILE CA   1 1 
       21 66166 1 1 13 ILE CB   C  -0.747   6.364  11.466 1.00 . A A .  13 ILE CB   1 1 
       21 66167 1 1 13 ILE CD1  C  -2.502   6.176   9.632 1.00 . A A .  13 ILE CD1  1 1 
       21 66168 1 1 13 ILE CG1  C  -1.454   7.046  10.293 1.00 . A A .  13 ILE CG1  1 1 
       21 66169 1 1 13 ILE CG2  C  -1.640   6.370  12.697 1.00 . A A .  13 ILE CG2  1 1 
       21 66170 1 1 13 ILE H    H   1.486   6.619   9.903 1.00 . A A .  13 ILE H    1 1 
       21 66171 1 1 13 ILE HA   H   0.401   7.993  12.279 1.00 . A A .  13 ILE HA   1 1 
       21 66172 1 1 13 ILE HB   H  -0.543   5.336  11.209 1.00 . A A .  13 ILE HB   1 1 
       21 66173 1 1 13 ILE HD11 H  -2.941   6.709   8.801 1.00 . A A .  13 ILE HD11 1 1 
       21 66174 1 1 13 ILE HD12 H  -3.272   5.930  10.349 1.00 . A A .  13 ILE HD12 1 1 
       21 66175 1 1 13 ILE HD13 H  -2.041   5.269   9.274 1.00 . A A .  13 ILE HD13 1 1 
       21 66176 1 1 13 ILE HG12 H  -1.941   7.941  10.649 1.00 . A A .  13 ILE HG12 1 1 
       21 66177 1 1 13 ILE HG13 H  -0.721   7.313   9.545 1.00 . A A .  13 ILE HG13 1 1 
       21 66178 1 1 13 ILE HG21 H  -1.818   7.389  13.009 1.00 . A A .  13 ILE HG21 1 1 
       21 66179 1 1 13 ILE HG22 H  -1.153   5.830  13.498 1.00 . A A .  13 ILE HG22 1 1 
       21 66180 1 1 13 ILE HG23 H  -2.580   5.894  12.460 1.00 . A A .  13 ILE HG23 1 1 
       21 66181 1 1 13 ILE N    N   1.326   7.350  10.547 1.00 . A A .  13 ILE N    1 1 
       21 66182 1 1 13 ILE O    O   2.058   5.214  12.232 1.00 . A A .  13 ILE O    1 1 
       21 66183 1 1 14 THR C    C   1.089   4.765  15.672 1.00 . A A .  14 THR C    1 1 
       21 66184 1 1 14 THR CA   C   2.097   5.649  14.949 1.00 . A A .  14 THR CA   1 1 
       21 66185 1 1 14 THR CB   C   2.856   6.534  15.956 1.00 . A A .  14 THR CB   1 1 
       21 66186 1 1 14 THR CG2  C   3.982   5.762  16.628 1.00 . A A .  14 THR CG2  1 1 
       21 66187 1 1 14 THR H    H   0.883   7.236  14.276 1.00 . A A .  14 THR H    1 1 
       21 66188 1 1 14 THR HA   H   2.809   5.027  14.425 1.00 . A A .  14 THR HA   1 1 
       21 66189 1 1 14 THR HB   H   2.163   6.875  16.711 1.00 . A A .  14 THR HB   1 1 
       21 66190 1 1 14 THR HG1  H   3.654   7.410  14.378 1.00 . A A .  14 THR HG1  1 1 
       21 66191 1 1 14 THR HG21 H   4.523   6.421  17.291 1.00 . A A .  14 THR HG21 1 1 
       21 66192 1 1 14 THR HG22 H   4.656   5.376  15.877 1.00 . A A .  14 THR HG22 1 1 
       21 66193 1 1 14 THR HG23 H   3.569   4.944  17.195 1.00 . A A .  14 THR HG23 1 1 
       21 66194 1 1 14 THR N    N   1.393   6.455  13.971 1.00 . A A .  14 THR N    1 1 
       21 66195 1 1 14 THR O    O   0.036   5.243  16.103 1.00 . A A .  14 THR O    1 1 
       21 66196 1 1 14 THR OG1  O   3.398   7.669  15.268 1.00 . A A .  14 THR OG1  1 1 
       21 66197 1 1 15 LEU C    C   1.133   1.797  17.559 1.00 . A A .  15 LEU C    1 1 
       21 66198 1 1 15 LEU CA   C   0.473   2.548  16.417 1.00 . A A .  15 LEU CA   1 1 
       21 66199 1 1 15 LEU CB   C  -0.052   1.535  15.399 1.00 . A A .  15 LEU CB   1 1 
       21 66200 1 1 15 LEU CD1  C  -1.148   1.072  13.202 1.00 . A A .  15 LEU CD1  1 1 
       21 66201 1 1 15 LEU CD2  C  -2.249   2.601  14.840 1.00 . A A .  15 LEU CD2  1 1 
       21 66202 1 1 15 LEU CG   C  -0.922   2.112  14.284 1.00 . A A .  15 LEU CG   1 1 
       21 66203 1 1 15 LEU H    H   2.241   3.152  15.418 1.00 . A A .  15 LEU H    1 1 
       21 66204 1 1 15 LEU HA   H  -0.359   3.113  16.805 1.00 . A A .  15 LEU HA   1 1 
       21 66205 1 1 15 LEU HB2  H   0.796   1.042  14.945 1.00 . A A .  15 LEU HB2  1 1 
       21 66206 1 1 15 LEU HB3  H  -0.632   0.794  15.928 1.00 . A A .  15 LEU HB3  1 1 
       21 66207 1 1 15 LEU HD11 H  -1.657   1.528  12.368 1.00 . A A .  15 LEU HD11 1 1 
       21 66208 1 1 15 LEU HD12 H  -1.752   0.267  13.596 1.00 . A A .  15 LEU HD12 1 1 
       21 66209 1 1 15 LEU HD13 H  -0.197   0.680  12.873 1.00 . A A .  15 LEU HD13 1 1 
       21 66210 1 1 15 LEU HD21 H  -2.070   3.410  15.534 1.00 . A A .  15 LEU HD21 1 1 
       21 66211 1 1 15 LEU HD22 H  -2.745   1.789  15.353 1.00 . A A .  15 LEU HD22 1 1 
       21 66212 1 1 15 LEU HD23 H  -2.874   2.952  14.031 1.00 . A A .  15 LEU HD23 1 1 
       21 66213 1 1 15 LEU HG   H  -0.412   2.952  13.840 1.00 . A A .  15 LEU HG   1 1 
       21 66214 1 1 15 LEU N    N   1.387   3.480  15.774 1.00 . A A .  15 LEU N    1 1 
       21 66215 1 1 15 LEU O    O   2.323   1.474  17.501 1.00 . A A .  15 LEU O    1 1 
       21 66216 1 1 16 GLU C    C   0.508  -0.701  19.517 1.00 . A A .  16 GLU C    1 1 
       21 66217 1 1 16 GLU CA   C   0.806   0.776  19.745 1.00 . A A .  16 GLU CA   1 1 
       21 66218 1 1 16 GLU CB   C   0.100   1.276  21.005 1.00 . A A .  16 GLU CB   1 1 
       21 66219 1 1 16 GLU CD   C  -0.391   0.891  23.446 1.00 . A A .  16 GLU CD   1 1 
       21 66220 1 1 16 GLU CG   C   0.471   0.509  22.263 1.00 . A A .  16 GLU CG   1 1 
       21 66221 1 1 16 GLU H    H  -0.589   1.825  18.565 1.00 . A A .  16 GLU H    1 1 
       21 66222 1 1 16 GLU HA   H   1.872   0.917  19.843 1.00 . A A .  16 GLU HA   1 1 
       21 66223 1 1 16 GLU HB2  H   0.353   2.314  21.155 1.00 . A A .  16 GLU HB2  1 1 
       21 66224 1 1 16 GLU HB3  H  -0.966   1.192  20.863 1.00 . A A .  16 GLU HB3  1 1 
       21 66225 1 1 16 GLU HG2  H   0.349  -0.547  22.074 1.00 . A A .  16 GLU HG2  1 1 
       21 66226 1 1 16 GLU HG3  H   1.503   0.716  22.505 1.00 . A A .  16 GLU HG3  1 1 
       21 66227 1 1 16 GLU N    N   0.345   1.521  18.587 1.00 . A A .  16 GLU N    1 1 
       21 66228 1 1 16 GLU O    O  -0.652  -1.117  19.530 1.00 . A A .  16 GLU O    1 1 
       21 66229 1 1 16 GLU OE1  O  -1.594   0.545  23.451 1.00 . A A .  16 GLU OE1  1 1 
       21 66230 1 1 16 GLU OE2  O   0.128   1.534  24.382 1.00 . A A .  16 GLU OE2  1 1 
       21 66231 1 1 17 VAL C    C   2.388  -3.737  19.786 1.00 . A A .  17 VAL C    1 1 
       21 66232 1 1 17 VAL CA   C   1.379  -2.904  19.014 1.00 . A A .  17 VAL CA   1 1 
       21 66233 1 1 17 VAL CB   C   1.535  -3.222  17.510 1.00 . A A .  17 VAL CB   1 1 
       21 66234 1 1 17 VAL CG1  C   0.415  -2.587  16.699 1.00 . A A .  17 VAL CG1  1 1 
       21 66235 1 1 17 VAL CG2  C   2.890  -2.754  17.007 1.00 . A A .  17 VAL CG2  1 1 
       21 66236 1 1 17 VAL H    H   2.452  -1.102  19.291 1.00 . A A .  17 VAL H    1 1 
       21 66237 1 1 17 VAL HA   H   0.381  -3.187  19.317 1.00 . A A .  17 VAL HA   1 1 
       21 66238 1 1 17 VAL HB   H   1.479  -4.294  17.384 1.00 . A A .  17 VAL HB   1 1 
       21 66239 1 1 17 VAL HG11 H   0.419  -1.520  16.855 1.00 . A A .  17 VAL HG11 1 1 
       21 66240 1 1 17 VAL HG12 H  -0.534  -2.994  17.013 1.00 . A A .  17 VAL HG12 1 1 
       21 66241 1 1 17 VAL HG13 H   0.568  -2.797  15.651 1.00 . A A .  17 VAL HG13 1 1 
       21 66242 1 1 17 VAL HG21 H   2.980  -1.688  17.152 1.00 . A A .  17 VAL HG21 1 1 
       21 66243 1 1 17 VAL HG22 H   2.979  -2.982  15.955 1.00 . A A .  17 VAL HG22 1 1 
       21 66244 1 1 17 VAL HG23 H   3.674  -3.260  17.551 1.00 . A A .  17 VAL HG23 1 1 
       21 66245 1 1 17 VAL N    N   1.547  -1.484  19.276 1.00 . A A .  17 VAL N    1 1 
       21 66246 1 1 17 VAL O    O   3.341  -3.212  20.361 1.00 . A A .  17 VAL O    1 1 
       21 66247 1 1 18 GLU C    C   3.401  -7.101  19.489 1.00 . A A .  18 GLU C    1 1 
       21 66248 1 1 18 GLU CA   C   3.047  -5.981  20.460 1.00 . A A .  18 GLU CA   1 1 
       21 66249 1 1 18 GLU CB   C   2.370  -6.555  21.711 1.00 . A A .  18 GLU CB   1 1 
       21 66250 1 1 18 GLU CD   C   3.393  -4.798  23.208 1.00 . A A .  18 GLU CD   1 1 
       21 66251 1 1 18 GLU CG   C   2.125  -5.521  22.798 1.00 . A A .  18 GLU CG   1 1 
       21 66252 1 1 18 GLU H    H   1.373  -5.386  19.320 1.00 . A A .  18 GLU H    1 1 
       21 66253 1 1 18 GLU HA   H   3.950  -5.459  20.744 1.00 . A A .  18 GLU HA   1 1 
       21 66254 1 1 18 GLU HB2  H   1.420  -6.984  21.430 1.00 . A A .  18 GLU HB2  1 1 
       21 66255 1 1 18 GLU HB3  H   2.998  -7.334  22.121 1.00 . A A .  18 GLU HB3  1 1 
       21 66256 1 1 18 GLU HG2  H   1.418  -4.793  22.427 1.00 . A A .  18 GLU HG2  1 1 
       21 66257 1 1 18 GLU HG3  H   1.711  -6.015  23.664 1.00 . A A .  18 GLU HG3  1 1 
       21 66258 1 1 18 GLU N    N   2.166  -5.039  19.790 1.00 . A A .  18 GLU N    1 1 
       21 66259 1 1 18 GLU O    O   2.696  -7.296  18.502 1.00 . A A .  18 GLU O    1 1 
       21 66260 1 1 18 GLU OE1  O   4.458  -5.445  23.270 1.00 . A A .  18 GLU OE1  1 1 
       21 66261 1 1 18 GLU OE2  O   3.331  -3.578  23.472 1.00 . A A .  18 GLU OE2  1 1 
       21 66262 1 1 19 PRO C    C   3.801  -9.989  18.675 1.00 . A A .  19 PRO C    1 1 
       21 66263 1 1 19 PRO CA   C   4.905  -8.943  18.846 1.00 . A A .  19 PRO CA   1 1 
       21 66264 1 1 19 PRO CB   C   6.106  -9.551  19.574 1.00 . A A .  19 PRO CB   1 1 
       21 66265 1 1 19 PRO CD   C   5.440  -7.642  20.843 1.00 . A A .  19 PRO CD   1 1 
       21 66266 1 1 19 PRO CG   C   6.633  -8.460  20.436 1.00 . A A .  19 PRO CG   1 1 
       21 66267 1 1 19 PRO HA   H   5.214  -8.584  17.876 1.00 . A A .  19 PRO HA   1 1 
       21 66268 1 1 19 PRO HB2  H   5.785 -10.397  20.171 1.00 . A A .  19 PRO HB2  1 1 
       21 66269 1 1 19 PRO HB3  H   6.856  -9.857  18.864 1.00 . A A .  19 PRO HB3  1 1 
       21 66270 1 1 19 PRO HD2  H   5.024  -8.011  21.768 1.00 . A A .  19 PRO HD2  1 1 
       21 66271 1 1 19 PRO HD3  H   5.711  -6.600  20.939 1.00 . A A .  19 PRO HD3  1 1 
       21 66272 1 1 19 PRO HG2  H   7.119  -8.881  21.304 1.00 . A A .  19 PRO HG2  1 1 
       21 66273 1 1 19 PRO HG3  H   7.321  -7.850  19.875 1.00 . A A .  19 PRO HG3  1 1 
       21 66274 1 1 19 PRO N    N   4.496  -7.837  19.726 1.00 . A A .  19 PRO N    1 1 
       21 66275 1 1 19 PRO O    O   3.710 -10.655  17.643 1.00 . A A .  19 PRO O    1 1 
       21 66276 1 1 20 SER C    C   0.623 -10.495  18.960 1.00 . A A .  20 SER C    1 1 
       21 66277 1 1 20 SER CA   C   1.853 -11.064  19.677 1.00 . A A .  20 SER CA   1 1 
       21 66278 1 1 20 SER CB   C   1.493 -11.441  21.114 1.00 . A A .  20 SER CB   1 1 
       21 66279 1 1 20 SER H    H   3.078  -9.546  20.482 1.00 . A A .  20 SER H    1 1 
       21 66280 1 1 20 SER HA   H   2.187 -11.948  19.154 1.00 . A A .  20 SER HA   1 1 
       21 66281 1 1 20 SER HB2  H   0.718 -10.781  21.475 1.00 . A A .  20 SER HB2  1 1 
       21 66282 1 1 20 SER HB3  H   1.140 -12.461  21.139 1.00 . A A .  20 SER HB3  1 1 
       21 66283 1 1 20 SER HG   H   3.179 -12.109  21.868 1.00 . A A .  20 SER HG   1 1 
       21 66284 1 1 20 SER N    N   2.953 -10.109  19.691 1.00 . A A .  20 SER N    1 1 
       21 66285 1 1 20 SER O    O  -0.459 -11.082  19.003 1.00 . A A .  20 SER O    1 1 
       21 66286 1 1 20 SER OG   O   2.626 -11.326  21.964 1.00 . A A .  20 SER OG   1 1 
       21 66287 1 1 21 ASP C    C  -0.364  -9.241  16.160 1.00 . A A .  21 ASP C    1 1 
       21 66288 1 1 21 ASP CA   C  -0.311  -8.720  17.586 1.00 . A A .  21 ASP CA   1 1 
       21 66289 1 1 21 ASP CB   C  -0.169  -7.193  17.578 1.00 . A A .  21 ASP CB   1 1 
       21 66290 1 1 21 ASP CG   C  -1.107  -6.506  18.551 1.00 . A A .  21 ASP CG   1 1 
       21 66291 1 1 21 ASP H    H   1.671  -8.921  18.305 1.00 . A A .  21 ASP H    1 1 
       21 66292 1 1 21 ASP HA   H  -1.232  -8.987  18.085 1.00 . A A .  21 ASP HA   1 1 
       21 66293 1 1 21 ASP HB2  H   0.843  -6.933  17.846 1.00 . A A .  21 ASP HB2  1 1 
       21 66294 1 1 21 ASP HB3  H  -0.379  -6.824  16.585 1.00 . A A .  21 ASP HB3  1 1 
       21 66295 1 1 21 ASP N    N   0.788  -9.349  18.309 1.00 . A A .  21 ASP N    1 1 
       21 66296 1 1 21 ASP O    O   0.672  -9.427  15.513 1.00 . A A .  21 ASP O    1 1 
       21 66297 1 1 21 ASP OD1  O  -2.173  -7.073  18.861 1.00 . A A .  21 ASP OD1  1 1 
       21 66298 1 1 21 ASP OD2  O  -0.778  -5.389  19.016 1.00 . A A .  21 ASP OD2  1 1 
       21 66299 1 1 22 THR C    C  -2.038  -8.830  13.378 1.00 . A A .  22 THR C    1 1 
       21 66300 1 1 22 THR CA   C  -1.772  -9.980  14.331 1.00 . A A .  22 THR CA   1 1 
       21 66301 1 1 22 THR CB   C  -2.948 -10.973  14.279 1.00 . A A .  22 THR CB   1 1 
       21 66302 1 1 22 THR CG2  C  -2.494 -12.375  14.644 1.00 . A A .  22 THR CG2  1 1 
       21 66303 1 1 22 THR H    H  -2.353  -9.319  16.245 1.00 . A A .  22 THR H    1 1 
       21 66304 1 1 22 THR HA   H  -0.874 -10.494  14.023 1.00 . A A .  22 THR HA   1 1 
       21 66305 1 1 22 THR HB   H  -3.340 -10.988  13.272 1.00 . A A .  22 THR HB   1 1 
       21 66306 1 1 22 THR HG1  H  -3.738 -10.806  16.079 1.00 . A A .  22 THR HG1  1 1 
       21 66307 1 1 22 THR HG21 H  -3.348 -13.034  14.673 1.00 . A A .  22 THR HG21 1 1 
       21 66308 1 1 22 THR HG22 H  -2.018 -12.359  15.612 1.00 . A A .  22 THR HG22 1 1 
       21 66309 1 1 22 THR HG23 H  -1.792 -12.730  13.904 1.00 . A A .  22 THR HG23 1 1 
       21 66310 1 1 22 THR N    N  -1.571  -9.484  15.679 1.00 . A A .  22 THR N    1 1 
       21 66311 1 1 22 THR O    O  -2.505  -7.769  13.797 1.00 . A A .  22 THR O    1 1 
       21 66312 1 1 22 THR OG1  O  -3.982 -10.554  15.179 1.00 . A A .  22 THR OG1  1 1 
       21 66313 1 1 23 ILE C    C  -3.425  -7.592  11.079 1.00 . A A .  23 ILE C    1 1 
       21 66314 1 1 23 ILE CA   C  -1.961  -8.017  11.082 1.00 . A A .  23 ILE CA   1 1 
       21 66315 1 1 23 ILE CB   C  -1.571  -8.508   9.670 1.00 . A A .  23 ILE CB   1 1 
       21 66316 1 1 23 ILE CD1  C   0.917  -8.404  10.265 1.00 . A A .  23 ILE CD1  1 1 
       21 66317 1 1 23 ILE CG1  C  -0.219  -9.231   9.693 1.00 . A A .  23 ILE CG1  1 1 
       21 66318 1 1 23 ILE CG2  C  -1.529  -7.338   8.693 1.00 . A A .  23 ILE CG2  1 1 
       21 66319 1 1 23 ILE H    H  -1.372  -9.913  11.833 1.00 . A A .  23 ILE H    1 1 
       21 66320 1 1 23 ILE HA   H  -1.347  -7.164  11.333 1.00 . A A .  23 ILE HA   1 1 
       21 66321 1 1 23 ILE HB   H  -2.332  -9.197   9.333 1.00 . A A .  23 ILE HB   1 1 
       21 66322 1 1 23 ILE HD11 H   0.740  -8.228  11.316 1.00 . A A .  23 ILE HD11 1 1 
       21 66323 1 1 23 ILE HD12 H   0.971  -7.460   9.746 1.00 . A A .  23 ILE HD12 1 1 
       21 66324 1 1 23 ILE HD13 H   1.849  -8.937  10.142 1.00 . A A .  23 ILE HD13 1 1 
       21 66325 1 1 23 ILE HG12 H  -0.308 -10.124  10.292 1.00 . A A .  23 ILE HG12 1 1 
       21 66326 1 1 23 ILE HG13 H   0.049  -9.507   8.683 1.00 . A A .  23 ILE HG13 1 1 
       21 66327 1 1 23 ILE HG21 H  -2.472  -6.813   8.720 1.00 . A A .  23 ILE HG21 1 1 
       21 66328 1 1 23 ILE HG22 H  -1.355  -7.712   7.694 1.00 . A A .  23 ILE HG22 1 1 
       21 66329 1 1 23 ILE HG23 H  -0.731  -6.665   8.970 1.00 . A A .  23 ILE HG23 1 1 
       21 66330 1 1 23 ILE N    N  -1.745  -9.043  12.099 1.00 . A A .  23 ILE N    1 1 
       21 66331 1 1 23 ILE O    O  -3.742  -6.412  10.926 1.00 . A A .  23 ILE O    1 1 
       21 66332 1 1 24 GLU C    C  -6.077  -7.358  12.440 1.00 . A A .  24 GLU C    1 1 
       21 66333 1 1 24 GLU CA   C  -5.739  -8.331  11.309 1.00 . A A .  24 GLU CA   1 1 
       21 66334 1 1 24 GLU CB   C  -6.466  -9.665  11.507 1.00 . A A .  24 GLU CB   1 1 
       21 66335 1 1 24 GLU CD   C  -8.389  -9.946  13.114 1.00 . A A .  24 GLU CD   1 1 
       21 66336 1 1 24 GLU CG   C  -7.966  -9.538  11.717 1.00 . A A .  24 GLU CG   1 1 
       21 66337 1 1 24 GLU H    H  -3.975  -9.488  11.365 1.00 . A A .  24 GLU H    1 1 
       21 66338 1 1 24 GLU HA   H  -6.040  -7.899  10.368 1.00 . A A .  24 GLU HA   1 1 
       21 66339 1 1 24 GLU HB2  H  -6.301 -10.282  10.638 1.00 . A A .  24 GLU HB2  1 1 
       21 66340 1 1 24 GLU HB3  H  -6.046 -10.160  12.372 1.00 . A A .  24 GLU HB3  1 1 
       21 66341 1 1 24 GLU HG2  H  -8.253  -8.510  11.556 1.00 . A A .  24 GLU HG2  1 1 
       21 66342 1 1 24 GLU HG3  H  -8.473 -10.170  11.006 1.00 . A A .  24 GLU HG3  1 1 
       21 66343 1 1 24 GLU N    N  -4.305  -8.570  11.263 1.00 . A A .  24 GLU N    1 1 
       21 66344 1 1 24 GLU O    O  -6.840  -6.407  12.253 1.00 . A A .  24 GLU O    1 1 
       21 66345 1 1 24 GLU OE1  O  -8.014 -11.055  13.555 1.00 . A A .  24 GLU OE1  1 1 
       21 66346 1 1 24 GLU OE2  O  -9.099  -9.165  13.778 1.00 . A A .  24 GLU OE2  1 1 
       21 66347 1 1 25 ASN C    C  -5.140  -5.340  14.529 1.00 . A A .  25 ASN C    1 1 
       21 66348 1 1 25 ASN CA   C  -5.700  -6.740  14.768 1.00 . A A .  25 ASN CA   1 1 
       21 66349 1 1 25 ASN CB   C  -5.051  -7.358  16.009 1.00 . A A .  25 ASN CB   1 1 
       21 66350 1 1 25 ASN CG   C  -5.613  -6.795  17.300 1.00 . A A .  25 ASN CG   1 1 
       21 66351 1 1 25 ASN H    H  -4.860  -8.343  13.677 1.00 . A A .  25 ASN H    1 1 
       21 66352 1 1 25 ASN HA   H  -6.765  -6.667  14.926 1.00 . A A .  25 ASN HA   1 1 
       21 66353 1 1 25 ASN HB2  H  -5.219  -8.426  16.002 1.00 . A A .  25 ASN HB2  1 1 
       21 66354 1 1 25 ASN HB3  H  -3.988  -7.168  15.988 1.00 . A A .  25 ASN HB3  1 1 
       21 66355 1 1 25 ASN HD21 H  -6.859  -8.333  17.450 1.00 . A A .  25 ASN HD21 1 1 
       21 66356 1 1 25 ASN HD22 H  -6.954  -7.162  18.718 1.00 . A A .  25 ASN HD22 1 1 
       21 66357 1 1 25 ASN N    N  -5.475  -7.586  13.602 1.00 . A A .  25 ASN N    1 1 
       21 66358 1 1 25 ASN ND2  N  -6.571  -7.498  17.881 1.00 . A A .  25 ASN ND2  1 1 
       21 66359 1 1 25 ASN O    O  -5.740  -4.342  14.924 1.00 . A A .  25 ASN O    1 1 
       21 66360 1 1 25 ASN OD1  O  -5.187  -5.744  17.776 1.00 . A A .  25 ASN OD1  1 1 
       21 66361 1 1 26 VAL C    C  -4.228  -3.175  12.623 1.00 . A A .  26 VAL C    1 1 
       21 66362 1 1 26 VAL CA   C  -3.350  -3.998  13.565 1.00 . A A .  26 VAL CA   1 1 
       21 66363 1 1 26 VAL CB   C  -1.951  -4.201  12.937 1.00 . A A .  26 VAL CB   1 1 
       21 66364 1 1 26 VAL CG1  C  -1.337  -2.873  12.525 1.00 . A A .  26 VAL CG1  1 1 
       21 66365 1 1 26 VAL CG2  C  -1.032  -4.933  13.906 1.00 . A A .  26 VAL CG2  1 1 
       21 66366 1 1 26 VAL H    H  -3.554  -6.107  13.580 1.00 . A A .  26 VAL H    1 1 
       21 66367 1 1 26 VAL HA   H  -3.232  -3.458  14.494 1.00 . A A .  26 VAL HA   1 1 
       21 66368 1 1 26 VAL HB   H  -2.060  -4.811  12.052 1.00 . A A .  26 VAL HB   1 1 
       21 66369 1 1 26 VAL HG11 H  -1.266  -2.226  13.388 1.00 . A A .  26 VAL HG11 1 1 
       21 66370 1 1 26 VAL HG12 H  -1.958  -2.405  11.774 1.00 . A A .  26 VAL HG12 1 1 
       21 66371 1 1 26 VAL HG13 H  -0.350  -3.042  12.120 1.00 . A A .  26 VAL HG13 1 1 
       21 66372 1 1 26 VAL HG21 H  -0.036  -4.983  13.490 1.00 . A A .  26 VAL HG21 1 1 
       21 66373 1 1 26 VAL HG22 H  -1.403  -5.934  14.071 1.00 . A A .  26 VAL HG22 1 1 
       21 66374 1 1 26 VAL HG23 H  -1.002  -4.401  14.846 1.00 . A A .  26 VAL HG23 1 1 
       21 66375 1 1 26 VAL N    N  -3.987  -5.274  13.868 1.00 . A A .  26 VAL N    1 1 
       21 66376 1 1 26 VAL O    O  -4.378  -1.963  12.794 1.00 . A A .  26 VAL O    1 1 
       21 66377 1 1 27 LYS C    C  -6.921  -2.606  11.408 1.00 . A A .  27 LYS C    1 1 
       21 66378 1 1 27 LYS CA   C  -5.707  -3.185  10.690 1.00 . A A .  27 LYS CA   1 1 
       21 66379 1 1 27 LYS CB   C  -6.154  -4.157   9.591 1.00 . A A .  27 LYS CB   1 1 
       21 66380 1 1 27 LYS CD   C  -5.646  -5.050   7.286 1.00 . A A .  27 LYS CD   1 1 
       21 66381 1 1 27 LYS CE   C  -5.624  -6.570   7.311 1.00 . A A .  27 LYS CE   1 1 
       21 66382 1 1 27 LYS CG   C  -5.070  -4.455   8.564 1.00 . A A .  27 LYS CG   1 1 
       21 66383 1 1 27 LYS H    H  -4.666  -4.814  11.561 1.00 . A A .  27 LYS H    1 1 
       21 66384 1 1 27 LYS HA   H  -5.152  -2.375  10.243 1.00 . A A .  27 LYS HA   1 1 
       21 66385 1 1 27 LYS HB2  H  -6.450  -5.089  10.050 1.00 . A A .  27 LYS HB2  1 1 
       21 66386 1 1 27 LYS HB3  H  -7.003  -3.734   9.075 1.00 . A A .  27 LYS HB3  1 1 
       21 66387 1 1 27 LYS HD2  H  -6.667  -4.720   7.173 1.00 . A A .  27 LYS HD2  1 1 
       21 66388 1 1 27 LYS HD3  H  -5.061  -4.707   6.445 1.00 . A A .  27 LYS HD3  1 1 
       21 66389 1 1 27 LYS HE2  H  -4.604  -6.900   7.433 1.00 . A A .  27 LYS HE2  1 1 
       21 66390 1 1 27 LYS HE3  H  -6.218  -6.917   8.146 1.00 . A A .  27 LYS HE3  1 1 
       21 66391 1 1 27 LYS HG2  H  -4.556  -3.537   8.319 1.00 . A A .  27 LYS HG2  1 1 
       21 66392 1 1 27 LYS HG3  H  -4.367  -5.156   8.993 1.00 . A A .  27 LYS HG3  1 1 
       21 66393 1 1 27 LYS HZ1  H  -6.068  -8.187   6.064 1.00 . A A .  27 LYS HZ1  1 1 
       21 66394 1 1 27 LYS HZ2  H  -5.664  -6.764   5.235 1.00 . A A .  27 LYS HZ2  1 1 
       21 66395 1 1 27 LYS HZ3  H  -7.180  -6.914   5.966 1.00 . A A .  27 LYS HZ3  1 1 
       21 66396 1 1 27 LYS N    N  -4.827  -3.849  11.648 1.00 . A A .  27 LYS N    1 1 
       21 66397 1 1 27 LYS NZ   N  -6.171  -7.146   6.055 1.00 . A A .  27 LYS NZ   1 1 
       21 66398 1 1 27 LYS O    O  -7.426  -1.538  11.046 1.00 . A A .  27 LYS O    1 1 
       21 66399 1 1 28 ALA C    C  -8.167  -1.600  14.004 1.00 . A A .  28 ALA C    1 1 
       21 66400 1 1 28 ALA CA   C  -8.510  -2.868  13.233 1.00 . A A .  28 ALA CA   1 1 
       21 66401 1 1 28 ALA CB   C  -8.949  -3.965  14.186 1.00 . A A .  28 ALA CB   1 1 
       21 66402 1 1 28 ALA H    H  -6.920  -4.148  12.680 1.00 . A A .  28 ALA H    1 1 
       21 66403 1 1 28 ALA HA   H  -9.326  -2.657  12.558 1.00 . A A .  28 ALA HA   1 1 
       21 66404 1 1 28 ALA HB1  H  -9.140  -4.872  13.628 1.00 . A A .  28 ALA HB1  1 1 
       21 66405 1 1 28 ALA HB2  H  -9.851  -3.660  14.694 1.00 . A A .  28 ALA HB2  1 1 
       21 66406 1 1 28 ALA HB3  H  -8.171  -4.148  14.910 1.00 . A A .  28 ALA HB3  1 1 
       21 66407 1 1 28 ALA N    N  -7.371  -3.308  12.443 1.00 . A A .  28 ALA N    1 1 
       21 66408 1 1 28 ALA O    O  -9.031  -0.756  14.250 1.00 . A A .  28 ALA O    1 1 
       21 66409 1 1 29 LYS C    C  -6.472   0.924  14.189 1.00 . A A .  29 LYS C    1 1 
       21 66410 1 1 29 LYS CA   C  -6.440  -0.292  15.113 1.00 . A A .  29 LYS CA   1 1 
       21 66411 1 1 29 LYS CB   C  -5.025  -0.513  15.672 1.00 . A A .  29 LYS CB   1 1 
       21 66412 1 1 29 LYS CD   C  -3.557  -1.802  17.275 1.00 . A A .  29 LYS CD   1 1 
       21 66413 1 1 29 LYS CE   C  -3.295  -3.192  17.844 1.00 . A A .  29 LYS CE   1 1 
       21 66414 1 1 29 LYS CG   C  -4.908  -1.737  16.572 1.00 . A A .  29 LYS CG   1 1 
       21 66415 1 1 29 LYS H    H  -6.259  -2.185  14.176 1.00 . A A .  29 LYS H    1 1 
       21 66416 1 1 29 LYS HA   H  -7.124  -0.125  15.933 1.00 . A A .  29 LYS HA   1 1 
       21 66417 1 1 29 LYS HB2  H  -4.342  -0.634  14.845 1.00 . A A .  29 LYS HB2  1 1 
       21 66418 1 1 29 LYS HB3  H  -4.737   0.357  16.243 1.00 . A A .  29 LYS HB3  1 1 
       21 66419 1 1 29 LYS HD2  H  -2.780  -1.564  16.564 1.00 . A A .  29 LYS HD2  1 1 
       21 66420 1 1 29 LYS HD3  H  -3.543  -1.085  18.082 1.00 . A A .  29 LYS HD3  1 1 
       21 66421 1 1 29 LYS HE2  H  -4.230  -3.605  18.189 1.00 . A A .  29 LYS HE2  1 1 
       21 66422 1 1 29 LYS HE3  H  -2.895  -3.819  17.057 1.00 . A A .  29 LYS HE3  1 1 
       21 66423 1 1 29 LYS HG2  H  -5.690  -1.698  17.317 1.00 . A A .  29 LYS HG2  1 1 
       21 66424 1 1 29 LYS HG3  H  -5.033  -2.625  15.968 1.00 . A A .  29 LYS HG3  1 1 
       21 66425 1 1 29 LYS HZ1  H  -1.650  -2.388  18.858 1.00 . A A .  29 LYS HZ1  1 1 
       21 66426 1 1 29 LYS HZ2  H  -1.802  -4.070  19.022 1.00 . A A .  29 LYS HZ2  1 1 
       21 66427 1 1 29 LYS HZ3  H  -2.839  -3.032  19.875 1.00 . A A .  29 LYS HZ3  1 1 
       21 66428 1 1 29 LYS N    N  -6.899  -1.470  14.388 1.00 . A A .  29 LYS N    1 1 
       21 66429 1 1 29 LYS NZ   N  -2.331  -3.168  18.977 1.00 . A A .  29 LYS NZ   1 1 
       21 66430 1 1 29 LYS O    O  -6.824   2.026  14.605 1.00 . A A .  29 LYS O    1 1 
       21 66431 1 1 30 ILE C    C  -7.571   2.135  11.569 1.00 . A A .  30 ILE C    1 1 
       21 66432 1 1 30 ILE CA   C  -6.130   1.771  11.925 1.00 . A A .  30 ILE CA   1 1 
       21 66433 1 1 30 ILE CB   C  -5.377   1.353  10.641 1.00 . A A .  30 ILE CB   1 1 
       21 66434 1 1 30 ILE CD1  C  -3.226   0.245   9.832 1.00 . A A .  30 ILE CD1  1 1 
       21 66435 1 1 30 ILE CG1  C  -3.952   0.911  10.981 1.00 . A A .  30 ILE CG1  1 1 
       21 66436 1 1 30 ILE CG2  C  -5.354   2.495   9.633 1.00 . A A .  30 ILE CG2  1 1 
       21 66437 1 1 30 ILE H    H  -5.840  -0.199  12.656 1.00 . A A .  30 ILE H    1 1 
       21 66438 1 1 30 ILE HA   H  -5.637   2.636  12.349 1.00 . A A .  30 ILE HA   1 1 
       21 66439 1 1 30 ILE HB   H  -5.904   0.522  10.197 1.00 . A A .  30 ILE HB   1 1 
       21 66440 1 1 30 ILE HD11 H  -2.210   0.027  10.126 1.00 . A A .  30 ILE HD11 1 1 
       21 66441 1 1 30 ILE HD12 H  -3.220   0.907   8.978 1.00 . A A .  30 ILE HD12 1 1 
       21 66442 1 1 30 ILE HD13 H  -3.730  -0.673   9.570 1.00 . A A .  30 ILE HD13 1 1 
       21 66443 1 1 30 ILE HG12 H  -3.377   1.775  11.278 1.00 . A A .  30 ILE HG12 1 1 
       21 66444 1 1 30 ILE HG13 H  -3.987   0.212  11.803 1.00 . A A .  30 ILE HG13 1 1 
       21 66445 1 1 30 ILE HG21 H  -4.863   2.170   8.728 1.00 . A A .  30 ILE HG21 1 1 
       21 66446 1 1 30 ILE HG22 H  -4.817   3.332  10.051 1.00 . A A .  30 ILE HG22 1 1 
       21 66447 1 1 30 ILE HG23 H  -6.366   2.795   9.405 1.00 . A A .  30 ILE HG23 1 1 
       21 66448 1 1 30 ILE N    N  -6.120   0.705  12.923 1.00 . A A .  30 ILE N    1 1 
       21 66449 1 1 30 ILE O    O  -7.890   3.296  11.298 1.00 . A A .  30 ILE O    1 1 
       21 66450 1 1 31 GLN C    C -10.521   2.208  12.311 1.00 . A A .  31 GLN C    1 1 
       21 66451 1 1 31 GLN CA   C  -9.848   1.312  11.278 1.00 . A A .  31 GLN CA   1 1 
       21 66452 1 1 31 GLN CB   C -10.550  -0.047  11.222 1.00 . A A .  31 GLN CB   1 1 
       21 66453 1 1 31 GLN CD   C -12.731  -1.311  11.017 1.00 . A A .  31 GLN CD   1 1 
       21 66454 1 1 31 GLN CG   C -12.057   0.048  11.037 1.00 . A A .  31 GLN CG   1 1 
       21 66455 1 1 31 GLN H    H  -8.112   0.228  11.819 1.00 . A A .  31 GLN H    1 1 
       21 66456 1 1 31 GLN HA   H  -9.916   1.785  10.310 1.00 . A A .  31 GLN HA   1 1 
       21 66457 1 1 31 GLN HB2  H -10.143  -0.615  10.401 1.00 . A A .  31 GLN HB2  1 1 
       21 66458 1 1 31 GLN HB3  H -10.356  -0.574  12.143 1.00 . A A .  31 GLN HB3  1 1 
       21 66459 1 1 31 GLN HE21 H -14.211  -0.591   9.910 1.00 . A A .  31 GLN HE21 1 1 
       21 66460 1 1 31 GLN HE22 H -14.323  -2.268  10.317 1.00 . A A .  31 GLN HE22 1 1 
       21 66461 1 1 31 GLN HG2  H -12.471   0.626  11.850 1.00 . A A .  31 GLN HG2  1 1 
       21 66462 1 1 31 GLN HG3  H -12.260   0.549  10.102 1.00 . A A .  31 GLN HG3  1 1 
       21 66463 1 1 31 GLN N    N  -8.436   1.129  11.590 1.00 . A A .  31 GLN N    1 1 
       21 66464 1 1 31 GLN NE2  N -13.869  -1.398  10.346 1.00 . A A .  31 GLN NE2  1 1 
       21 66465 1 1 31 GLN O    O -11.379   3.018  11.980 1.00 . A A .  31 GLN O    1 1 
       21 66466 1 1 31 GLN OE1  O -12.236  -2.274  11.606 1.00 . A A .  31 GLN OE1  1 1 
       21 66467 1 1 32 ASP C    C -10.047   4.237  14.701 1.00 . A A .  32 ASP C    1 1 
       21 66468 1 1 32 ASP CA   C -10.698   2.860  14.639 1.00 . A A .  32 ASP CA   1 1 
       21 66469 1 1 32 ASP CB   C -10.531   2.144  15.978 1.00 . A A .  32 ASP CB   1 1 
       21 66470 1 1 32 ASP CG   C -11.342   2.788  17.085 1.00 . A A .  32 ASP CG   1 1 
       21 66471 1 1 32 ASP H    H  -9.442   1.386  13.778 1.00 . A A .  32 ASP H    1 1 
       21 66472 1 1 32 ASP HA   H -11.752   2.982  14.436 1.00 . A A .  32 ASP HA   1 1 
       21 66473 1 1 32 ASP HB2  H -10.854   1.119  15.873 1.00 . A A .  32 ASP HB2  1 1 
       21 66474 1 1 32 ASP HB3  H  -9.491   2.164  16.261 1.00 . A A .  32 ASP HB3  1 1 
       21 66475 1 1 32 ASP N    N -10.124   2.059  13.565 1.00 . A A .  32 ASP N    1 1 
       21 66476 1 1 32 ASP O    O -10.658   5.210  15.147 1.00 . A A .  32 ASP O    1 1 
       21 66477 1 1 32 ASP OD1  O -12.557   2.509  17.174 1.00 . A A .  32 ASP OD1  1 1 
       21 66478 1 1 32 ASP OD2  O -10.769   3.574  17.874 1.00 . A A .  32 ASP OD2  1 1 
       21 66479 1 1 33 LYS C    C  -8.488   6.480  13.103 1.00 . A A .  33 LYS C    1 1 
       21 66480 1 1 33 LYS CA   C  -8.065   5.569  14.255 1.00 . A A .  33 LYS CA   1 1 
       21 66481 1 1 33 LYS CB   C  -6.562   5.285  14.175 1.00 . A A .  33 LYS CB   1 1 
       21 66482 1 1 33 LYS CD   C  -4.329   5.525  15.299 1.00 . A A .  33 LYS CD   1 1 
       21 66483 1 1 33 LYS CE   C  -3.556   6.196  16.423 1.00 . A A .  33 LYS CE   1 1 
       21 66484 1 1 33 LYS CG   C  -5.737   6.083  15.172 1.00 . A A .  33 LYS CG   1 1 
       21 66485 1 1 33 LYS H    H  -8.377   3.510  13.891 1.00 . A A .  33 LYS H    1 1 
       21 66486 1 1 33 LYS HA   H  -8.275   6.068  15.187 1.00 . A A .  33 LYS HA   1 1 
       21 66487 1 1 33 LYS HB2  H  -6.397   4.235  14.364 1.00 . A A .  33 LYS HB2  1 1 
       21 66488 1 1 33 LYS HB3  H  -6.215   5.522  13.181 1.00 . A A .  33 LYS HB3  1 1 
       21 66489 1 1 33 LYS HD2  H  -4.389   4.465  15.500 1.00 . A A .  33 LYS HD2  1 1 
       21 66490 1 1 33 LYS HD3  H  -3.804   5.683  14.367 1.00 . A A .  33 LYS HD3  1 1 
       21 66491 1 1 33 LYS HE2  H  -4.240   6.426  17.226 1.00 . A A .  33 LYS HE2  1 1 
       21 66492 1 1 33 LYS HE3  H  -2.802   5.511  16.783 1.00 . A A .  33 LYS HE3  1 1 
       21 66493 1 1 33 LYS HG2  H  -5.680   7.109  14.839 1.00 . A A .  33 LYS HG2  1 1 
       21 66494 1 1 33 LYS HG3  H  -6.219   6.041  16.137 1.00 . A A .  33 LYS HG3  1 1 
       21 66495 1 1 33 LYS HZ1  H  -2.026   7.236  15.455 1.00 . A A .  33 LYS HZ1  1 1 
       21 66496 1 1 33 LYS HZ2  H  -2.654   8.039  16.803 1.00 . A A .  33 LYS HZ2  1 1 
       21 66497 1 1 33 LYS HZ3  H  -3.532   7.995  15.361 1.00 . A A .  33 LYS HZ3  1 1 
       21 66498 1 1 33 LYS N    N  -8.806   4.317  14.243 1.00 . A A .  33 LYS N    1 1 
       21 66499 1 1 33 LYS NZ   N  -2.895   7.452  15.978 1.00 . A A .  33 LYS NZ   1 1 
       21 66500 1 1 33 LYS O    O  -8.908   7.616  13.322 1.00 . A A .  33 LYS O    1 1 
       21 66501 1 1 34 GLU C    C -10.182   6.485  10.267 1.00 . A A .  34 GLU C    1 1 
       21 66502 1 1 34 GLU CA   C  -8.745   6.748  10.698 1.00 . A A .  34 GLU CA   1 1 
       21 66503 1 1 34 GLU CB   C  -7.794   6.416   9.548 1.00 . A A .  34 GLU CB   1 1 
       21 66504 1 1 34 GLU CD   C  -5.925   7.919  10.344 1.00 . A A .  34 GLU CD   1 1 
       21 66505 1 1 34 GLU CG   C  -6.325   6.520   9.924 1.00 . A A .  34 GLU CG   1 1 
       21 66506 1 1 34 GLU H    H  -8.080   5.046  11.772 1.00 . A A .  34 GLU H    1 1 
       21 66507 1 1 34 GLU HA   H  -8.640   7.794  10.946 1.00 . A A .  34 GLU HA   1 1 
       21 66508 1 1 34 GLU HB2  H  -7.989   5.408   9.215 1.00 . A A .  34 GLU HB2  1 1 
       21 66509 1 1 34 GLU HB3  H  -7.982   7.098   8.732 1.00 . A A .  34 GLU HB3  1 1 
       21 66510 1 1 34 GLU HG2  H  -6.129   5.847  10.743 1.00 . A A .  34 GLU HG2  1 1 
       21 66511 1 1 34 GLU HG3  H  -5.728   6.232   9.069 1.00 . A A .  34 GLU HG3  1 1 
       21 66512 1 1 34 GLU N    N  -8.392   5.970  11.882 1.00 . A A .  34 GLU N    1 1 
       21 66513 1 1 34 GLU O    O -10.967   7.418  10.077 1.00 . A A .  34 GLU O    1 1 
       21 66514 1 1 34 GLU OE1  O  -6.429   8.893   9.748 1.00 . A A .  34 GLU OE1  1 1 
       21 66515 1 1 34 GLU OE2  O  -5.084   8.054  11.259 1.00 . A A .  34 GLU OE2  1 1 
       21 66516 1 1 35 GLY C    C -11.856   4.010   8.429 1.00 . A A .  35 GLY C    1 1 
       21 66517 1 1 35 GLY CA   C -11.863   4.842   9.698 1.00 . A A .  35 GLY CA   1 1 
       21 66518 1 1 35 GLY H    H  -9.864   4.516  10.317 1.00 . A A .  35 GLY H    1 1 
       21 66519 1 1 35 GLY HA2  H -12.330   4.270  10.487 1.00 . A A .  35 GLY HA2  1 1 
       21 66520 1 1 35 GLY HA3  H -12.437   5.740   9.525 1.00 . A A .  35 GLY HA3  1 1 
       21 66521 1 1 35 GLY N    N -10.524   5.213  10.120 1.00 . A A .  35 GLY N    1 1 
       21 66522 1 1 35 GLY O    O -12.907   3.643   7.910 1.00 . A A .  35 GLY O    1 1 
       21 66523 1 1 36 ILE C    C -10.795   1.440   6.987 1.00 . A A .  36 ILE C    1 1 
       21 66524 1 1 36 ILE CA   C -10.515   2.920   6.715 1.00 . A A .  36 ILE CA   1 1 
       21 66525 1 1 36 ILE CB   C  -9.092   3.066   6.127 1.00 . A A .  36 ILE CB   1 1 
       21 66526 1 1 36 ILE CD1  C  -7.230   4.778   5.807 1.00 . A A .  36 ILE CD1  1 1 
       21 66527 1 1 36 ILE CG1  C  -8.711   4.546   6.022 1.00 . A A .  36 ILE CG1  1 1 
       21 66528 1 1 36 ILE CG2  C  -9.008   2.397   4.761 1.00 . A A .  36 ILE CG2  1 1 
       21 66529 1 1 36 ILE H    H  -9.862   4.022   8.397 1.00 . A A .  36 ILE H    1 1 
       21 66530 1 1 36 ILE HA   H -11.222   3.286   5.987 1.00 . A A .  36 ILE HA   1 1 
       21 66531 1 1 36 ILE HB   H  -8.401   2.568   6.789 1.00 . A A .  36 ILE HB   1 1 
       21 66532 1 1 36 ILE HD11 H  -6.918   4.282   4.900 1.00 . A A .  36 ILE HD11 1 1 
       21 66533 1 1 36 ILE HD12 H  -6.677   4.377   6.643 1.00 . A A .  36 ILE HD12 1 1 
       21 66534 1 1 36 ILE HD13 H  -7.040   5.836   5.722 1.00 . A A .  36 ILE HD13 1 1 
       21 66535 1 1 36 ILE HG12 H  -9.238   4.989   5.190 1.00 . A A .  36 ILE HG12 1 1 
       21 66536 1 1 36 ILE HG13 H  -8.998   5.051   6.933 1.00 . A A .  36 ILE HG13 1 1 
       21 66537 1 1 36 ILE HG21 H  -9.719   2.856   4.091 1.00 . A A .  36 ILE HG21 1 1 
       21 66538 1 1 36 ILE HG22 H  -9.234   1.345   4.861 1.00 . A A .  36 ILE HG22 1 1 
       21 66539 1 1 36 ILE HG23 H  -8.011   2.516   4.363 1.00 . A A .  36 ILE HG23 1 1 
       21 66540 1 1 36 ILE N    N -10.663   3.709   7.932 1.00 . A A .  36 ILE N    1 1 
       21 66541 1 1 36 ILE O    O -10.186   0.848   7.878 1.00 . A A .  36 ILE O    1 1 
       21 66542 1 1 37 PRO C    C -10.889  -1.509   6.107 1.00 . A A .  37 PRO C    1 1 
       21 66543 1 1 37 PRO CA   C -12.078  -0.590   6.403 1.00 . A A .  37 PRO CA   1 1 
       21 66544 1 1 37 PRO CB   C -13.189  -0.820   5.368 1.00 . A A .  37 PRO CB   1 1 
       21 66545 1 1 37 PRO CD   C -12.539   1.472   5.184 1.00 . A A .  37 PRO CD   1 1 
       21 66546 1 1 37 PRO CG   C -13.699   0.534   5.019 1.00 . A A .  37 PRO CG   1 1 
       21 66547 1 1 37 PRO HA   H -12.456  -0.792   7.391 1.00 . A A .  37 PRO HA   1 1 
       21 66548 1 1 37 PRO HB2  H -12.779  -1.314   4.496 1.00 . A A .  37 PRO HB2  1 1 
       21 66549 1 1 37 PRO HB3  H -13.979  -1.414   5.797 1.00 . A A .  37 PRO HB3  1 1 
       21 66550 1 1 37 PRO HD2  H -11.981   1.547   4.261 1.00 . A A .  37 PRO HD2  1 1 
       21 66551 1 1 37 PRO HD3  H -12.883   2.445   5.500 1.00 . A A .  37 PRO HD3  1 1 
       21 66552 1 1 37 PRO HG2  H -14.050   0.541   3.995 1.00 . A A .  37 PRO HG2  1 1 
       21 66553 1 1 37 PRO HG3  H -14.495   0.813   5.692 1.00 . A A .  37 PRO HG3  1 1 
       21 66554 1 1 37 PRO N    N -11.732   0.828   6.238 1.00 . A A .  37 PRO N    1 1 
       21 66555 1 1 37 PRO O    O -10.160  -1.291   5.140 1.00 . A A .  37 PRO O    1 1 
       21 66556 1 1 38 PRO C    C  -9.604  -4.205   5.401 1.00 . A A .  38 PRO C    1 1 
       21 66557 1 1 38 PRO CA   C  -9.576  -3.510   6.762 1.00 . A A .  38 PRO CA   1 1 
       21 66558 1 1 38 PRO CB   C  -9.803  -4.528   7.885 1.00 . A A .  38 PRO CB   1 1 
       21 66559 1 1 38 PRO CD   C -11.499  -2.876   8.121 1.00 . A A .  38 PRO CD   1 1 
       21 66560 1 1 38 PRO CG   C -10.628  -3.821   8.895 1.00 . A A .  38 PRO CG   1 1 
       21 66561 1 1 38 PRO HA   H  -8.618  -3.029   6.900 1.00 . A A .  38 PRO HA   1 1 
       21 66562 1 1 38 PRO HB2  H -10.325  -5.395   7.496 1.00 . A A .  38 PRO HB2  1 1 
       21 66563 1 1 38 PRO HB3  H  -8.861  -4.824   8.317 1.00 . A A .  38 PRO HB3  1 1 
       21 66564 1 1 38 PRO HD2  H -12.416  -3.363   7.831 1.00 . A A .  38 PRO HD2  1 1 
       21 66565 1 1 38 PRO HD3  H -11.706  -1.992   8.702 1.00 . A A .  38 PRO HD3  1 1 
       21 66566 1 1 38 PRO HG2  H -11.232  -4.535   9.440 1.00 . A A .  38 PRO HG2  1 1 
       21 66567 1 1 38 PRO HG3  H  -9.994  -3.269   9.571 1.00 . A A .  38 PRO HG3  1 1 
       21 66568 1 1 38 PRO N    N -10.682  -2.552   6.937 1.00 . A A .  38 PRO N    1 1 
       21 66569 1 1 38 PRO O    O  -8.586  -4.711   4.933 1.00 . A A .  38 PRO O    1 1 
       21 66570 1 1 39 ASP C    C -10.218  -4.022   2.394 1.00 . A A .  39 ASP C    1 1 
       21 66571 1 1 39 ASP CA   C -10.949  -4.836   3.460 1.00 . A A .  39 ASP CA   1 1 
       21 66572 1 1 39 ASP CB   C -12.444  -4.931   3.120 1.00 . A A .  39 ASP CB   1 1 
       21 66573 1 1 39 ASP CG   C -12.717  -5.545   1.756 1.00 . A A .  39 ASP CG   1 1 
       21 66574 1 1 39 ASP H    H -11.549  -3.809   5.211 1.00 . A A .  39 ASP H    1 1 
       21 66575 1 1 39 ASP HA   H -10.529  -5.828   3.495 1.00 . A A .  39 ASP HA   1 1 
       21 66576 1 1 39 ASP HB2  H -12.935  -5.536   3.867 1.00 . A A .  39 ASP HB2  1 1 
       21 66577 1 1 39 ASP HB3  H -12.870  -3.938   3.136 1.00 . A A .  39 ASP HB3  1 1 
       21 66578 1 1 39 ASP N    N -10.775  -4.221   4.775 1.00 . A A .  39 ASP N    1 1 
       21 66579 1 1 39 ASP O    O  -9.801  -4.547   1.360 1.00 . A A .  39 ASP O    1 1 
       21 66580 1 1 39 ASP OD1  O -12.777  -6.791   1.660 1.00 . A A .  39 ASP OD1  1 1 
       21 66581 1 1 39 ASP OD2  O -12.892  -4.791   0.778 1.00 . A A .  39 ASP OD2  1 1 
       21 66582 1 1 40 GLN C    C  -7.983  -1.474   2.261 1.00 . A A .  40 GLN C    1 1 
       21 66583 1 1 40 GLN CA   C  -9.374  -1.837   1.749 1.00 . A A .  40 GLN CA   1 1 
       21 66584 1 1 40 GLN CB   C -10.215  -0.573   1.562 1.00 . A A .  40 GLN CB   1 1 
       21 66585 1 1 40 GLN CD   C -12.497   0.389   1.031 1.00 . A A .  40 GLN CD   1 1 
       21 66586 1 1 40 GLN CG   C -11.668  -0.865   1.215 1.00 . A A .  40 GLN CG   1 1 
       21 66587 1 1 40 GLN H    H -10.365  -2.384   3.529 1.00 . A A .  40 GLN H    1 1 
       21 66588 1 1 40 GLN HA   H  -9.278  -2.343   0.800 1.00 . A A .  40 GLN HA   1 1 
       21 66589 1 1 40 GLN HB2  H -10.195   0.000   2.478 1.00 . A A .  40 GLN HB2  1 1 
       21 66590 1 1 40 GLN HB3  H  -9.789   0.018   0.765 1.00 . A A .  40 GLN HB3  1 1 
       21 66591 1 1 40 GLN HE21 H -13.684  -0.571  -0.239 1.00 . A A .  40 GLN HE21 1 1 
       21 66592 1 1 40 GLN HE22 H -14.077   1.087   0.058 1.00 . A A .  40 GLN HE22 1 1 
       21 66593 1 1 40 GLN HG2  H -11.696  -1.428   0.295 1.00 . A A .  40 GLN HG2  1 1 
       21 66594 1 1 40 GLN HG3  H -12.104  -1.455   2.008 1.00 . A A .  40 GLN HG3  1 1 
       21 66595 1 1 40 GLN N    N -10.041  -2.738   2.671 1.00 . A A .  40 GLN N    1 1 
       21 66596 1 1 40 GLN NE2  N -13.523   0.295   0.201 1.00 . A A .  40 GLN NE2  1 1 
       21 66597 1 1 40 GLN O    O  -7.313  -0.600   1.711 1.00 . A A .  40 GLN O    1 1 
       21 66598 1 1 40 GLN OE1  O -12.231   1.427   1.638 1.00 . A A .  40 GLN OE1  1 1 
       21 66599 1 1 41 GLN C    C  -5.217  -2.936   3.436 1.00 . A A .  41 GLN C    1 1 
       21 66600 1 1 41 GLN CA   C  -6.243  -1.914   3.908 1.00 . A A .  41 GLN CA   1 1 
       21 66601 1 1 41 GLN CB   C  -6.324  -1.978   5.430 1.00 . A A .  41 GLN CB   1 1 
       21 66602 1 1 41 GLN CD   C  -6.782  -0.778   7.582 1.00 . A A .  41 GLN CD   1 1 
       21 66603 1 1 41 GLN CG   C  -6.995  -0.784   6.082 1.00 . A A .  41 GLN CG   1 1 
       21 66604 1 1 41 GLN H    H  -8.121  -2.863   3.688 1.00 . A A .  41 GLN H    1 1 
       21 66605 1 1 41 GLN HA   H  -5.921  -0.927   3.614 1.00 . A A .  41 GLN HA   1 1 
       21 66606 1 1 41 GLN HB2  H  -6.874  -2.865   5.707 1.00 . A A .  41 GLN HB2  1 1 
       21 66607 1 1 41 GLN HB3  H  -5.322  -2.059   5.825 1.00 . A A .  41 GLN HB3  1 1 
       21 66608 1 1 41 GLN HE21 H  -8.585   0.004   7.890 1.00 . A A .  41 GLN HE21 1 1 
       21 66609 1 1 41 GLN HE22 H  -7.643  -0.325   9.304 1.00 . A A .  41 GLN HE22 1 1 
       21 66610 1 1 41 GLN HG2  H  -6.580   0.123   5.665 1.00 . A A .  41 GLN HG2  1 1 
       21 66611 1 1 41 GLN HG3  H  -8.056  -0.821   5.880 1.00 . A A .  41 GLN HG3  1 1 
       21 66612 1 1 41 GLN N    N  -7.549  -2.163   3.312 1.00 . A A .  41 GLN N    1 1 
       21 66613 1 1 41 GLN NE2  N  -7.765  -0.316   8.333 1.00 . A A .  41 GLN NE2  1 1 
       21 66614 1 1 41 GLN O    O  -5.348  -4.130   3.711 1.00 . A A .  41 GLN O    1 1 
       21 66615 1 1 41 GLN OE1  O  -5.739  -1.204   8.068 1.00 . A A .  41 GLN OE1  1 1 
       21 66616 1 1 42 ARG C    C  -1.809  -2.931   2.844 1.00 . A A .  42 ARG C    1 1 
       21 66617 1 1 42 ARG CA   C  -3.146  -3.345   2.244 1.00 . A A .  42 ARG CA   1 1 
       21 66618 1 1 42 ARG CB   C  -3.079  -3.321   0.717 1.00 . A A .  42 ARG CB   1 1 
       21 66619 1 1 42 ARG CD   C  -3.929  -4.263  -1.448 1.00 . A A .  42 ARG CD   1 1 
       21 66620 1 1 42 ARG CG   C  -4.101  -4.229   0.059 1.00 . A A .  42 ARG CG   1 1 
       21 66621 1 1 42 ARG CZ   C  -3.874  -6.323  -2.806 1.00 . A A .  42 ARG CZ   1 1 
       21 66622 1 1 42 ARG H    H  -4.163  -1.511   2.514 1.00 . A A .  42 ARG H    1 1 
       21 66623 1 1 42 ARG HA   H  -3.380  -4.348   2.570 1.00 . A A .  42 ARG HA   1 1 
       21 66624 1 1 42 ARG HB2  H  -3.251  -2.313   0.376 1.00 . A A .  42 ARG HB2  1 1 
       21 66625 1 1 42 ARG HB3  H  -2.094  -3.637   0.403 1.00 . A A .  42 ARG HB3  1 1 
       21 66626 1 1 42 ARG HD2  H  -4.399  -3.389  -1.871 1.00 . A A .  42 ARG HD2  1 1 
       21 66627 1 1 42 ARG HD3  H  -2.874  -4.250  -1.677 1.00 . A A .  42 ARG HD3  1 1 
       21 66628 1 1 42 ARG HE   H  -5.476  -5.636  -1.822 1.00 . A A .  42 ARG HE   1 1 
       21 66629 1 1 42 ARG HG2  H  -3.981  -5.229   0.447 1.00 . A A .  42 ARG HG2  1 1 
       21 66630 1 1 42 ARG HG3  H  -5.093  -3.868   0.292 1.00 . A A .  42 ARG HG3  1 1 
       21 66631 1 1 42 ARG HH11 H  -2.114  -5.317  -2.768 1.00 . A A .  42 ARG HH11 1 1 
       21 66632 1 1 42 ARG HH12 H  -2.104  -6.779  -3.695 1.00 . A A .  42 ARG HH12 1 1 
       21 66633 1 1 42 ARG HH21 H  -5.464  -7.551  -3.051 1.00 . A A .  42 ARG HH21 1 1 
       21 66634 1 1 42 ARG HH22 H  -4.008  -8.063  -3.839 1.00 . A A .  42 ARG HH22 1 1 
       21 66635 1 1 42 ARG N    N  -4.202  -2.469   2.724 1.00 . A A .  42 ARG N    1 1 
       21 66636 1 1 42 ARG NE   N  -4.528  -5.458  -2.033 1.00 . A A .  42 ARG NE   1 1 
       21 66637 1 1 42 ARG NH1  N  -2.595  -6.121  -3.115 1.00 . A A .  42 ARG NH1  1 1 
       21 66638 1 1 42 ARG NH2  N  -4.498  -7.395  -3.272 1.00 . A A .  42 ARG NH2  1 1 
       21 66639 1 1 42 ARG O    O  -1.189  -1.970   2.396 1.00 . A A .  42 ARG O    1 1 
       21 66640 1 1 43 LEU C    C   1.040  -4.085   3.876 1.00 . A A .  43 LEU C    1 1 
       21 66641 1 1 43 LEU CA   C  -0.120  -3.353   4.540 1.00 . A A .  43 LEU CA   1 1 
       21 66642 1 1 43 LEU CB   C  -0.201  -3.737   6.022 1.00 . A A .  43 LEU CB   1 1 
       21 66643 1 1 43 LEU CD1  C  -1.353  -3.433   8.226 1.00 . A A .  43 LEU CD1  1 1 
       21 66644 1 1 43 LEU CD2  C  -0.184  -1.502   7.158 1.00 . A A .  43 LEU CD2  1 1 
       21 66645 1 1 43 LEU CG   C  -0.989  -2.769   6.908 1.00 . A A .  43 LEU CG   1 1 
       21 66646 1 1 43 LEU H    H  -1.914  -4.409   4.182 1.00 . A A .  43 LEU H    1 1 
       21 66647 1 1 43 LEU HA   H   0.050  -2.289   4.465 1.00 . A A .  43 LEU HA   1 1 
       21 66648 1 1 43 LEU HB2  H  -0.665  -4.710   6.094 1.00 . A A .  43 LEU HB2  1 1 
       21 66649 1 1 43 LEU HB3  H   0.805  -3.806   6.408 1.00 . A A .  43 LEU HB3  1 1 
       21 66650 1 1 43 LEU HD11 H  -0.454  -3.765   8.722 1.00 . A A .  43 LEU HD11 1 1 
       21 66651 1 1 43 LEU HD12 H  -1.992  -4.281   8.034 1.00 . A A .  43 LEU HD12 1 1 
       21 66652 1 1 43 LEU HD13 H  -1.872  -2.726   8.854 1.00 . A A .  43 LEU HD13 1 1 
       21 66653 1 1 43 LEU HD21 H   0.050  -1.032   6.214 1.00 . A A .  43 LEU HD21 1 1 
       21 66654 1 1 43 LEU HD22 H   0.733  -1.753   7.672 1.00 . A A .  43 LEU HD22 1 1 
       21 66655 1 1 43 LEU HD23 H  -0.763  -0.822   7.764 1.00 . A A .  43 LEU HD23 1 1 
       21 66656 1 1 43 LEU HG   H  -1.905  -2.494   6.405 1.00 . A A .  43 LEU HG   1 1 
       21 66657 1 1 43 LEU N    N  -1.379  -3.651   3.870 1.00 . A A .  43 LEU N    1 1 
       21 66658 1 1 43 LEU O    O   0.954  -5.283   3.598 1.00 . A A .  43 LEU O    1 1 
       21 66659 1 1 44 ILE C    C   4.520  -3.631   3.862 1.00 . A A .  44 ILE C    1 1 
       21 66660 1 1 44 ILE CA   C   3.300  -3.919   2.991 1.00 . A A .  44 ILE CA   1 1 
       21 66661 1 1 44 ILE CB   C   3.530  -3.351   1.562 1.00 . A A .  44 ILE CB   1 1 
       21 66662 1 1 44 ILE CD1  C   1.224  -3.253   0.475 1.00 . A A .  44 ILE CD1  1 1 
       21 66663 1 1 44 ILE CG1  C   2.549  -3.974   0.563 1.00 . A A .  44 ILE CG1  1 1 
       21 66664 1 1 44 ILE CG2  C   4.964  -3.582   1.097 1.00 . A A .  44 ILE CG2  1 1 
       21 66665 1 1 44 ILE H    H   2.107  -2.397   3.843 1.00 . A A .  44 ILE H    1 1 
       21 66666 1 1 44 ILE HA   H   3.166  -4.991   2.919 1.00 . A A .  44 ILE HA   1 1 
       21 66667 1 1 44 ILE HB   H   3.359  -2.285   1.597 1.00 . A A .  44 ILE HB   1 1 
       21 66668 1 1 44 ILE HD11 H   0.588  -3.756  -0.235 1.00 . A A .  44 ILE HD11 1 1 
       21 66669 1 1 44 ILE HD12 H   1.388  -2.235   0.152 1.00 . A A .  44 ILE HD12 1 1 
       21 66670 1 1 44 ILE HD13 H   0.751  -3.250   1.446 1.00 . A A .  44 ILE HD13 1 1 
       21 66671 1 1 44 ILE HG12 H   2.993  -3.961  -0.420 1.00 . A A .  44 ILE HG12 1 1 
       21 66672 1 1 44 ILE HG13 H   2.352  -4.994   0.850 1.00 . A A .  44 ILE HG13 1 1 
       21 66673 1 1 44 ILE HG21 H   5.646  -3.118   1.792 1.00 . A A .  44 ILE HG21 1 1 
       21 66674 1 1 44 ILE HG22 H   5.100  -3.151   0.116 1.00 . A A .  44 ILE HG22 1 1 
       21 66675 1 1 44 ILE HG23 H   5.161  -4.644   1.054 1.00 . A A .  44 ILE HG23 1 1 
       21 66676 1 1 44 ILE N    N   2.113  -3.355   3.613 1.00 . A A .  44 ILE N    1 1 
       21 66677 1 1 44 ILE O    O   4.702  -2.505   4.335 1.00 . A A .  44 ILE O    1 1 
       21 66678 1 1 45 PHE C    C   7.710  -5.174   4.195 1.00 . A A .  45 PHE C    1 1 
       21 66679 1 1 45 PHE CA   C   6.530  -4.521   4.903 1.00 . A A .  45 PHE CA   1 1 
       21 66680 1 1 45 PHE CB   C   6.331  -5.152   6.286 1.00 . A A .  45 PHE CB   1 1 
       21 66681 1 1 45 PHE CD1  C   7.895  -3.864   7.769 1.00 . A A .  45 PHE CD1  1 1 
       21 66682 1 1 45 PHE CD2  C   8.337  -6.177   7.399 1.00 . A A .  45 PHE CD2  1 1 
       21 66683 1 1 45 PHE CE1  C   9.013  -3.778   8.579 1.00 . A A .  45 PHE CE1  1 1 
       21 66684 1 1 45 PHE CE2  C   9.452  -6.098   8.207 1.00 . A A .  45 PHE CE2  1 1 
       21 66685 1 1 45 PHE CG   C   7.544  -5.062   7.171 1.00 . A A .  45 PHE CG   1 1 
       21 66686 1 1 45 PHE CZ   C   9.792  -4.898   8.798 1.00 . A A .  45 PHE CZ   1 1 
       21 66687 1 1 45 PHE H    H   5.114  -5.534   3.701 1.00 . A A .  45 PHE H    1 1 
       21 66688 1 1 45 PHE HA   H   6.736  -3.466   5.022 1.00 . A A .  45 PHE HA   1 1 
       21 66689 1 1 45 PHE HB2  H   5.516  -4.654   6.789 1.00 . A A .  45 PHE HB2  1 1 
       21 66690 1 1 45 PHE HB3  H   6.086  -6.197   6.162 1.00 . A A .  45 PHE HB3  1 1 
       21 66691 1 1 45 PHE HD1  H   7.283  -2.992   7.599 1.00 . A A .  45 PHE HD1  1 1 
       21 66692 1 1 45 PHE HD2  H   8.073  -7.118   6.938 1.00 . A A .  45 PHE HD2  1 1 
       21 66693 1 1 45 PHE HE1  H   9.277  -2.839   9.038 1.00 . A A .  45 PHE HE1  1 1 
       21 66694 1 1 45 PHE HE2  H  10.060  -6.976   8.376 1.00 . A A .  45 PHE HE2  1 1 
       21 66695 1 1 45 PHE HZ   H  10.667  -4.835   9.428 1.00 . A A .  45 PHE HZ   1 1 
       21 66696 1 1 45 PHE N    N   5.328  -4.654   4.096 1.00 . A A .  45 PHE N    1 1 
       21 66697 1 1 45 PHE O    O   7.627  -6.336   3.790 1.00 . A A .  45 PHE O    1 1 
       21 66698 1 1 46 ALA C    C   9.723  -5.403   1.957 1.00 . A A .  46 ALA C    1 1 
       21 66699 1 1 46 ALA CA   C  10.005  -4.903   3.374 1.00 . A A .  46 ALA CA   1 1 
       21 66700 1 1 46 ALA CB   C  10.651  -5.998   4.214 1.00 . A A .  46 ALA CB   1 1 
       21 66701 1 1 46 ALA H    H   8.769  -3.487   4.351 1.00 . A A .  46 ALA H    1 1 
       21 66702 1 1 46 ALA HA   H  10.701  -4.077   3.316 1.00 . A A .  46 ALA HA   1 1 
       21 66703 1 1 46 ALA HB1  H   9.986  -6.849   4.268 1.00 . A A .  46 ALA HB1  1 1 
       21 66704 1 1 46 ALA HB2  H  10.838  -5.626   5.209 1.00 . A A .  46 ALA HB2  1 1 
       21 66705 1 1 46 ALA HB3  H  11.584  -6.299   3.761 1.00 . A A .  46 ALA HB3  1 1 
       21 66706 1 1 46 ALA N    N   8.790  -4.413   4.025 1.00 . A A .  46 ALA N    1 1 
       21 66707 1 1 46 ALA O    O  10.413  -6.285   1.445 1.00 . A A .  46 ALA O    1 1 
       21 66708 1 1 47 GLY C    C   7.390  -6.396  -0.072 1.00 . A A .  47 GLY C    1 1 
       21 66709 1 1 47 GLY CA   C   8.344  -5.216  -0.020 1.00 . A A .  47 GLY CA   1 1 
       21 66710 1 1 47 GLY H    H   8.192  -4.130   1.790 1.00 . A A .  47 GLY H    1 1 
       21 66711 1 1 47 GLY HA2  H   7.880  -4.373  -0.508 1.00 . A A .  47 GLY HA2  1 1 
       21 66712 1 1 47 GLY HA3  H   9.244  -5.473  -0.555 1.00 . A A .  47 GLY HA3  1 1 
       21 66713 1 1 47 GLY N    N   8.702  -4.831   1.332 1.00 . A A .  47 GLY N    1 1 
       21 66714 1 1 47 GLY O    O   6.941  -6.790  -1.151 1.00 . A A .  47 GLY O    1 1 
       21 66715 1 1 48 LYS C    C   4.821  -7.687   1.706 1.00 . A A .  48 LYS C    1 1 
       21 66716 1 1 48 LYS CA   C   6.176  -8.102   1.153 1.00 . A A .  48 LYS CA   1 1 
       21 66717 1 1 48 LYS CB   C   6.776  -9.220   2.015 1.00 . A A .  48 LYS CB   1 1 
       21 66718 1 1 48 LYS CD   C   8.358 -11.182   2.123 1.00 . A A .  48 LYS CD   1 1 
       21 66719 1 1 48 LYS CE   C   9.165 -10.828   3.363 1.00 . A A .  48 LYS CE   1 1 
       21 66720 1 1 48 LYS CG   C   7.936  -9.943   1.347 1.00 . A A .  48 LYS CG   1 1 
       21 66721 1 1 48 LYS H    H   7.464  -6.607   1.914 1.00 . A A .  48 LYS H    1 1 
       21 66722 1 1 48 LYS HA   H   6.037  -8.473   0.149 1.00 . A A .  48 LYS HA   1 1 
       21 66723 1 1 48 LYS HB2  H   7.130  -8.794   2.944 1.00 . A A .  48 LYS HB2  1 1 
       21 66724 1 1 48 LYS HB3  H   6.005  -9.942   2.231 1.00 . A A .  48 LYS HB3  1 1 
       21 66725 1 1 48 LYS HD2  H   7.473 -11.721   2.425 1.00 . A A .  48 LYS HD2  1 1 
       21 66726 1 1 48 LYS HD3  H   8.960 -11.807   1.480 1.00 . A A .  48 LYS HD3  1 1 
       21 66727 1 1 48 LYS HE2  H   9.861 -10.041   3.114 1.00 . A A .  48 LYS HE2  1 1 
       21 66728 1 1 48 LYS HE3  H   8.489 -10.481   4.131 1.00 . A A .  48 LYS HE3  1 1 
       21 66729 1 1 48 LYS HG2  H   7.636 -10.241   0.355 1.00 . A A .  48 LYS HG2  1 1 
       21 66730 1 1 48 LYS HG3  H   8.778  -9.269   1.282 1.00 . A A .  48 LYS HG3  1 1 
       21 66731 1 1 48 LYS HZ1  H  10.482 -11.727   4.709 1.00 . A A .  48 LYS HZ1  1 1 
       21 66732 1 1 48 LYS HZ2  H  10.567 -12.359   3.146 1.00 . A A .  48 LYS HZ2  1 1 
       21 66733 1 1 48 LYS HZ3  H   9.265 -12.759   4.151 1.00 . A A .  48 LYS HZ3  1 1 
       21 66734 1 1 48 LYS N    N   7.079  -6.964   1.084 1.00 . A A .  48 LYS N    1 1 
       21 66735 1 1 48 LYS NZ   N   9.922 -11.999   3.879 1.00 . A A .  48 LYS NZ   1 1 
       21 66736 1 1 48 LYS O    O   4.734  -6.987   2.718 1.00 . A A .  48 LYS O    1 1 
       21 66737 1 1 49 GLN C    C   2.034  -8.674   2.627 1.00 . A A .  49 GLN C    1 1 
       21 66738 1 1 49 GLN CA   C   2.410  -7.800   1.442 1.00 . A A .  49 GLN CA   1 1 
       21 66739 1 1 49 GLN CB   C   1.424  -8.019   0.288 1.00 . A A .  49 GLN CB   1 1 
       21 66740 1 1 49 GLN CD   C  -1.048  -8.553   0.211 1.00 . A A .  49 GLN CD   1 1 
       21 66741 1 1 49 GLN CG   C   0.012  -7.531   0.585 1.00 . A A .  49 GLN CG   1 1 
       21 66742 1 1 49 GLN H    H   3.906  -8.654   0.221 1.00 . A A .  49 GLN H    1 1 
       21 66743 1 1 49 GLN HA   H   2.381  -6.765   1.746 1.00 . A A .  49 GLN HA   1 1 
       21 66744 1 1 49 GLN HB2  H   1.789  -7.497  -0.585 1.00 . A A .  49 GLN HB2  1 1 
       21 66745 1 1 49 GLN HB3  H   1.377  -9.076   0.068 1.00 . A A .  49 GLN HB3  1 1 
       21 66746 1 1 49 GLN HE21 H  -1.094  -9.232   2.083 1.00 . A A .  49 GLN HE21 1 1 
       21 66747 1 1 49 GLN HE22 H  -2.147 -10.025   0.961 1.00 . A A .  49 GLN HE22 1 1 
       21 66748 1 1 49 GLN HG2  H  -0.067  -7.323   1.641 1.00 . A A .  49 GLN HG2  1 1 
       21 66749 1 1 49 GLN HG3  H  -0.169  -6.624   0.026 1.00 . A A .  49 GLN HG3  1 1 
       21 66750 1 1 49 GLN N    N   3.767  -8.109   1.024 1.00 . A A .  49 GLN N    1 1 
       21 66751 1 1 49 GLN NE2  N  -1.476  -9.348   1.180 1.00 . A A .  49 GLN NE2  1 1 
       21 66752 1 1 49 GLN O    O   2.208  -9.892   2.587 1.00 . A A .  49 GLN O    1 1 
       21 66753 1 1 49 GLN OE1  O  -1.494  -8.614  -0.936 1.00 . A A .  49 GLN OE1  1 1 
       21 66754 1 1 50 LEU C    C  -0.222  -9.413   4.687 1.00 . A A .  50 LEU C    1 1 
       21 66755 1 1 50 LEU CA   C   1.143  -8.774   4.874 1.00 . A A .  50 LEU CA   1 1 
       21 66756 1 1 50 LEU CB   C   1.121  -7.830   6.080 1.00 . A A .  50 LEU CB   1 1 
       21 66757 1 1 50 LEU CD1  C   2.268  -6.118   7.513 1.00 . A A .  50 LEU CD1  1 1 
       21 66758 1 1 50 LEU CD2  C   3.631  -7.755   6.211 1.00 . A A .  50 LEU CD2  1 1 
       21 66759 1 1 50 LEU CG   C   2.354  -6.930   6.232 1.00 . A A .  50 LEU CG   1 1 
       21 66760 1 1 50 LEU H    H   1.415  -7.075   3.648 1.00 . A A .  50 LEU H    1 1 
       21 66761 1 1 50 LEU HA   H   1.872  -9.553   5.046 1.00 . A A .  50 LEU HA   1 1 
       21 66762 1 1 50 LEU HB2  H   0.249  -7.200   5.999 1.00 . A A .  50 LEU HB2  1 1 
       21 66763 1 1 50 LEU HB3  H   1.031  -8.428   6.972 1.00 . A A .  50 LEU HB3  1 1 
       21 66764 1 1 50 LEU HD11 H   3.032  -5.354   7.507 1.00 . A A .  50 LEU HD11 1 1 
       21 66765 1 1 50 LEU HD12 H   2.417  -6.770   8.360 1.00 . A A .  50 LEU HD12 1 1 
       21 66766 1 1 50 LEU HD13 H   1.295  -5.654   7.582 1.00 . A A .  50 LEU HD13 1 1 
       21 66767 1 1 50 LEU HD21 H   4.445  -7.163   6.596 1.00 . A A .  50 LEU HD21 1 1 
       21 66768 1 1 50 LEU HD22 H   3.852  -8.056   5.197 1.00 . A A .  50 LEU HD22 1 1 
       21 66769 1 1 50 LEU HD23 H   3.502  -8.634   6.827 1.00 . A A .  50 LEU HD23 1 1 
       21 66770 1 1 50 LEU HG   H   2.388  -6.238   5.400 1.00 . A A .  50 LEU HG   1 1 
       21 66771 1 1 50 LEU N    N   1.533  -8.052   3.678 1.00 . A A .  50 LEU N    1 1 
       21 66772 1 1 50 LEU O    O  -1.075  -8.879   3.972 1.00 . A A .  50 LEU O    1 1 
       21 66773 1 1 51 GLU C    C  -2.608 -10.806   6.349 1.00 . A A .  51 GLU C    1 1 
       21 66774 1 1 51 GLU CA   C  -1.679 -11.271   5.228 1.00 . A A .  51 GLU CA   1 1 
       21 66775 1 1 51 GLU CB   C  -1.429 -12.780   5.287 1.00 . A A .  51 GLU CB   1 1 
       21 66776 1 1 51 GLU CD   C  -0.133 -14.731   4.325 1.00 . A A .  51 GLU CD   1 1 
       21 66777 1 1 51 GLU CG   C  -0.408 -13.247   4.261 1.00 . A A .  51 GLU CG   1 1 
       21 66778 1 1 51 GLU H    H   0.316 -10.945   5.845 1.00 . A A .  51 GLU H    1 1 
       21 66779 1 1 51 GLU HA   H  -2.131 -11.023   4.277 1.00 . A A .  51 GLU HA   1 1 
       21 66780 1 1 51 GLU HB2  H  -1.068 -13.037   6.271 1.00 . A A .  51 GLU HB2  1 1 
       21 66781 1 1 51 GLU HB3  H  -2.358 -13.298   5.103 1.00 . A A .  51 GLU HB3  1 1 
       21 66782 1 1 51 GLU HG2  H  -0.778 -13.012   3.274 1.00 . A A .  51 GLU HG2  1 1 
       21 66783 1 1 51 GLU HG3  H   0.519 -12.716   4.428 1.00 . A A .  51 GLU HG3  1 1 
       21 66784 1 1 51 GLU N    N  -0.415 -10.561   5.312 1.00 . A A .  51 GLU N    1 1 
       21 66785 1 1 51 GLU O    O  -2.583  -9.633   6.720 1.00 . A A .  51 GLU O    1 1 
       21 66786 1 1 51 GLU OE1  O   0.579 -15.171   5.252 1.00 . A A .  51 GLU OE1  1 1 
       21 66787 1 1 51 GLU OE2  O  -0.616 -15.465   3.436 1.00 . A A .  51 GLU OE2  1 1 
       21 66788 1 1 52 ASP C    C  -4.062 -12.083   9.254 1.00 . A A .  52 ASP C    1 1 
       21 66789 1 1 52 ASP CA   C  -4.336 -11.320   7.964 1.00 . A A .  52 ASP CA   1 1 
       21 66790 1 1 52 ASP CB   C  -5.782 -11.549   7.527 1.00 . A A .  52 ASP CB   1 1 
       21 66791 1 1 52 ASP CG   C  -6.471 -10.264   7.108 1.00 . A A .  52 ASP CG   1 1 
       21 66792 1 1 52 ASP H    H  -3.388 -12.635   6.591 1.00 . A A .  52 ASP H    1 1 
       21 66793 1 1 52 ASP HA   H  -4.197 -10.267   8.152 1.00 . A A .  52 ASP HA   1 1 
       21 66794 1 1 52 ASP HB2  H  -5.793 -12.229   6.690 1.00 . A A .  52 ASP HB2  1 1 
       21 66795 1 1 52 ASP HB3  H  -6.335 -11.983   8.347 1.00 . A A .  52 ASP HB3  1 1 
       21 66796 1 1 52 ASP N    N  -3.412 -11.703   6.901 1.00 . A A .  52 ASP N    1 1 
       21 66797 1 1 52 ASP O    O  -3.748 -11.482  10.286 1.00 . A A .  52 ASP O    1 1 
       21 66798 1 1 52 ASP OD1  O  -6.249  -9.805   5.965 1.00 . A A .  52 ASP OD1  1 1 
       21 66799 1 1 52 ASP OD2  O  -7.251  -9.714   7.912 1.00 . A A .  52 ASP OD2  1 1 
       21 66800 1 1 53 GLY C    C  -2.477 -14.493  10.652 1.00 . A A .  53 GLY C    1 1 
       21 66801 1 1 53 GLY CA   C  -3.942 -14.228  10.367 1.00 . A A .  53 GLY CA   1 1 
       21 66802 1 1 53 GLY H    H  -4.365 -13.828   8.327 1.00 . A A .  53 GLY H    1 1 
       21 66803 1 1 53 GLY HA2  H  -4.380 -13.733  11.221 1.00 . A A .  53 GLY HA2  1 1 
       21 66804 1 1 53 GLY HA3  H  -4.442 -15.172  10.221 1.00 . A A .  53 GLY HA3  1 1 
       21 66805 1 1 53 GLY N    N  -4.155 -13.404   9.189 1.00 . A A .  53 GLY N    1 1 
       21 66806 1 1 53 GLY O    O  -2.094 -15.623  10.954 1.00 . A A .  53 GLY O    1 1 
       21 66807 1 1 54 ARG C    C   0.190 -12.589  11.887 1.00 . A A .  54 ARG C    1 1 
       21 66808 1 1 54 ARG CA   C  -0.230 -13.585  10.821 1.00 . A A .  54 ARG CA   1 1 
       21 66809 1 1 54 ARG CB   C   0.573 -13.339   9.539 1.00 . A A .  54 ARG CB   1 1 
       21 66810 1 1 54 ARG CD   C   0.166 -15.617   8.545 1.00 . A A .  54 ARG CD   1 1 
       21 66811 1 1 54 ARG CG   C   0.070 -14.116   8.334 1.00 . A A .  54 ARG CG   1 1 
       21 66812 1 1 54 ARG CZ   C  -1.491 -17.207   7.629 1.00 . A A .  54 ARG CZ   1 1 
       21 66813 1 1 54 ARG H    H  -2.026 -12.572  10.347 1.00 . A A .  54 ARG H    1 1 
       21 66814 1 1 54 ARG HA   H  -0.038 -14.586  11.178 1.00 . A A .  54 ARG HA   1 1 
       21 66815 1 1 54 ARG HB2  H   0.530 -12.287   9.303 1.00 . A A .  54 ARG HB2  1 1 
       21 66816 1 1 54 ARG HB3  H   1.602 -13.616   9.716 1.00 . A A .  54 ARG HB3  1 1 
       21 66817 1 1 54 ARG HD2  H   1.209 -15.896   8.595 1.00 . A A .  54 ARG HD2  1 1 
       21 66818 1 1 54 ARG HD3  H  -0.319 -15.869   9.476 1.00 . A A .  54 ARG HD3  1 1 
       21 66819 1 1 54 ARG HE   H  -0.107 -16.228   6.547 1.00 . A A .  54 ARG HE   1 1 
       21 66820 1 1 54 ARG HG2  H  -0.962 -13.854   8.156 1.00 . A A .  54 ARG HG2  1 1 
       21 66821 1 1 54 ARG HG3  H   0.664 -13.845   7.474 1.00 . A A .  54 ARG HG3  1 1 
       21 66822 1 1 54 ARG HH11 H  -1.673 -16.868   9.620 1.00 . A A .  54 ARG HH11 1 1 
       21 66823 1 1 54 ARG HH12 H  -2.802 -18.007   8.958 1.00 . A A .  54 ARG HH12 1 1 
       21 66824 1 1 54 ARG HH21 H  -1.596 -17.735   5.677 1.00 . A A .  54 ARG HH21 1 1 
       21 66825 1 1 54 ARG HH22 H  -2.753 -18.505   6.717 1.00 . A A .  54 ARG HH22 1 1 
       21 66826 1 1 54 ARG N    N  -1.658 -13.457  10.567 1.00 . A A .  54 ARG N    1 1 
       21 66827 1 1 54 ARG NE   N  -0.472 -16.363   7.461 1.00 . A A .  54 ARG NE   1 1 
       21 66828 1 1 54 ARG NH1  N  -2.029 -17.374   8.831 1.00 . A A .  54 ARG NH1  1 1 
       21 66829 1 1 54 ARG NH2  N  -1.989 -17.867   6.594 1.00 . A A .  54 ARG NH2  1 1 
       21 66830 1 1 54 ARG O    O  -0.435 -11.535  12.034 1.00 . A A .  54 ARG O    1 1 
       21 66831 1 1 55 THR C    C   2.833 -11.146  13.145 1.00 . A A .  55 THR C    1 1 
       21 66832 1 1 55 THR CA   C   1.718 -12.037  13.676 1.00 . A A .  55 THR CA   1 1 
       21 66833 1 1 55 THR CB   C   2.227 -12.830  14.898 1.00 . A A .  55 THR CB   1 1 
       21 66834 1 1 55 THR CG2  C   1.097 -13.616  15.548 1.00 . A A .  55 THR CG2  1 1 
       21 66835 1 1 55 THR H    H   1.703 -13.765  12.457 1.00 . A A .  55 THR H    1 1 
       21 66836 1 1 55 THR HA   H   0.895 -11.413  13.993 1.00 . A A .  55 THR HA   1 1 
       21 66837 1 1 55 THR HB   H   2.618 -12.133  15.622 1.00 . A A .  55 THR HB   1 1 
       21 66838 1 1 55 THR HG1  H   2.998 -14.232  13.722 1.00 . A A .  55 THR HG1  1 1 
       21 66839 1 1 55 THR HG21 H   0.318 -12.935  15.861 1.00 . A A .  55 THR HG21 1 1 
       21 66840 1 1 55 THR HG22 H   1.479 -14.146  16.410 1.00 . A A .  55 THR HG22 1 1 
       21 66841 1 1 55 THR HG23 H   0.692 -14.324  14.840 1.00 . A A .  55 THR HG23 1 1 
       21 66842 1 1 55 THR N    N   1.232 -12.916  12.630 1.00 . A A .  55 THR N    1 1 
       21 66843 1 1 55 THR O    O   3.387 -11.403  12.075 1.00 . A A .  55 THR O    1 1 
       21 66844 1 1 55 THR OG1  O   3.274 -13.730  14.509 1.00 . A A .  55 THR OG1  1 1 
       21 66845 1 1 56 LEU C    C   5.566  -9.893  13.461 1.00 . A A .  56 LEU C    1 1 
       21 66846 1 1 56 LEU CA   C   4.214  -9.182  13.482 1.00 . A A .  56 LEU CA   1 1 
       21 66847 1 1 56 LEU CB   C   4.248  -7.977  14.421 1.00 . A A .  56 LEU CB   1 1 
       21 66848 1 1 56 LEU CD1  C   3.062  -6.058  15.515 1.00 . A A .  56 LEU CD1  1 1 
       21 66849 1 1 56 LEU CD2  C   2.590  -6.613  13.127 1.00 . A A .  56 LEU CD2  1 1 
       21 66850 1 1 56 LEU CG   C   2.945  -7.177  14.495 1.00 . A A .  56 LEU CG   1 1 
       21 66851 1 1 56 LEU H    H   2.667  -9.932  14.721 1.00 . A A .  56 LEU H    1 1 
       21 66852 1 1 56 LEU HA   H   3.989  -8.841  12.482 1.00 . A A .  56 LEU HA   1 1 
       21 66853 1 1 56 LEU HB2  H   4.490  -8.328  15.413 1.00 . A A .  56 LEU HB2  1 1 
       21 66854 1 1 56 LEU HB3  H   5.032  -7.312  14.092 1.00 . A A .  56 LEU HB3  1 1 
       21 66855 1 1 56 LEU HD11 H   3.260  -6.477  16.490 1.00 . A A .  56 LEU HD11 1 1 
       21 66856 1 1 56 LEU HD12 H   2.140  -5.497  15.543 1.00 . A A .  56 LEU HD12 1 1 
       21 66857 1 1 56 LEU HD13 H   3.874  -5.402  15.235 1.00 . A A .  56 LEU HD13 1 1 
       21 66858 1 1 56 LEU HD21 H   1.611  -6.158  13.167 1.00 . A A .  56 LEU HD21 1 1 
       21 66859 1 1 56 LEU HD22 H   2.589  -7.409  12.398 1.00 . A A .  56 LEU HD22 1 1 
       21 66860 1 1 56 LEU HD23 H   3.321  -5.868  12.847 1.00 . A A .  56 LEU HD23 1 1 
       21 66861 1 1 56 LEU HG   H   2.142  -7.833  14.807 1.00 . A A .  56 LEU HG   1 1 
       21 66862 1 1 56 LEU N    N   3.159 -10.101  13.886 1.00 . A A .  56 LEU N    1 1 
       21 66863 1 1 56 LEU O    O   6.422  -9.606  12.620 1.00 . A A .  56 LEU O    1 1 
       21 66864 1 1 57 SER C    C   7.153 -12.510  13.236 1.00 . A A .  57 SER C    1 1 
       21 66865 1 1 57 SER CA   C   6.970 -11.618  14.467 1.00 . A A .  57 SER CA   1 1 
       21 66866 1 1 57 SER CB   C   6.941 -12.473  15.733 1.00 . A A .  57 SER CB   1 1 
       21 66867 1 1 57 SER H    H   5.022 -11.022  15.020 1.00 . A A .  57 SER H    1 1 
       21 66868 1 1 57 SER HA   H   7.797 -10.927  14.528 1.00 . A A .  57 SER HA   1 1 
       21 66869 1 1 57 SER HB2  H   6.455 -13.412  15.518 1.00 . A A .  57 SER HB2  1 1 
       21 66870 1 1 57 SER HB3  H   7.951 -12.656  16.066 1.00 . A A .  57 SER HB3  1 1 
       21 66871 1 1 57 SER HG   H   6.691 -11.950  17.604 1.00 . A A .  57 SER HG   1 1 
       21 66872 1 1 57 SER N    N   5.738 -10.845  14.375 1.00 . A A .  57 SER N    1 1 
       21 66873 1 1 57 SER O    O   8.276 -12.886  12.890 1.00 . A A .  57 SER O    1 1 
       21 66874 1 1 57 SER OG   O   6.229 -11.817  16.768 1.00 . A A .  57 SER OG   1 1 
       21 66875 1 1 58 ASP C    C   6.796 -12.967  10.220 1.00 . A A .  58 ASP C    1 1 
       21 66876 1 1 58 ASP CA   C   6.080 -13.674  11.363 1.00 . A A .  58 ASP CA   1 1 
       21 66877 1 1 58 ASP CB   C   4.664 -14.052  10.910 1.00 . A A .  58 ASP CB   1 1 
       21 66878 1 1 58 ASP CG   C   4.071 -15.196  11.708 1.00 . A A .  58 ASP CG   1 1 
       21 66879 1 1 58 ASP H    H   5.181 -12.482  12.875 1.00 . A A .  58 ASP H    1 1 
       21 66880 1 1 58 ASP HA   H   6.623 -14.575  11.609 1.00 . A A .  58 ASP HA   1 1 
       21 66881 1 1 58 ASP HB2  H   4.018 -13.194  11.018 1.00 . A A .  58 ASP HB2  1 1 
       21 66882 1 1 58 ASP HB3  H   4.694 -14.342   9.869 1.00 . A A .  58 ASP HB3  1 1 
       21 66883 1 1 58 ASP N    N   6.046 -12.829  12.562 1.00 . A A .  58 ASP N    1 1 
       21 66884 1 1 58 ASP O    O   7.341 -13.608   9.319 1.00 . A A .  58 ASP O    1 1 
       21 66885 1 1 58 ASP OD1  O   4.703 -16.272  11.779 1.00 . A A .  58 ASP OD1  1 1 
       21 66886 1 1 58 ASP OD2  O   2.958 -15.029  12.258 1.00 . A A .  58 ASP OD2  1 1 
       21 66887 1 1 59 TYR C    C   8.682 -10.151   9.775 1.00 . A A .  59 TYR C    1 1 
       21 66888 1 1 59 TYR CA   C   7.443 -10.848   9.227 1.00 . A A .  59 TYR CA   1 1 
       21 66889 1 1 59 TYR CB   C   6.469  -9.815   8.664 1.00 . A A .  59 TYR CB   1 1 
       21 66890 1 1 59 TYR CD1  C   5.263 -11.075   6.842 1.00 . A A .  59 TYR CD1  1 1 
       21 66891 1 1 59 TYR CD2  C   4.001 -10.333   8.721 1.00 . A A .  59 TYR CD2  1 1 
       21 66892 1 1 59 TYR CE1  C   4.124 -11.624   6.287 1.00 . A A .  59 TYR CE1  1 1 
       21 66893 1 1 59 TYR CE2  C   2.858 -10.880   8.175 1.00 . A A .  59 TYR CE2  1 1 
       21 66894 1 1 59 TYR CG   C   5.221 -10.420   8.065 1.00 . A A .  59 TYR CG   1 1 
       21 66895 1 1 59 TYR CZ   C   2.922 -11.524   6.958 1.00 . A A .  59 TYR CZ   1 1 
       21 66896 1 1 59 TYR H    H   6.351 -11.187  11.013 1.00 . A A .  59 TYR H    1 1 
       21 66897 1 1 59 TYR HA   H   7.741 -11.517   8.434 1.00 . A A .  59 TYR HA   1 1 
       21 66898 1 1 59 TYR HB2  H   6.163  -9.149   9.459 1.00 . A A .  59 TYR HB2  1 1 
       21 66899 1 1 59 TYR HB3  H   6.966  -9.244   7.895 1.00 . A A .  59 TYR HB3  1 1 
       21 66900 1 1 59 TYR HD1  H   6.205 -11.153   6.321 1.00 . A A .  59 TYR HD1  1 1 
       21 66901 1 1 59 TYR HD2  H   3.953  -9.826   9.674 1.00 . A A .  59 TYR HD2  1 1 
       21 66902 1 1 59 TYR HE1  H   4.176 -12.130   5.336 1.00 . A A .  59 TYR HE1  1 1 
       21 66903 1 1 59 TYR HE2  H   1.917 -10.802   8.700 1.00 . A A .  59 TYR HE2  1 1 
       21 66904 1 1 59 TYR HH   H   1.986 -12.918   6.007 1.00 . A A .  59 TYR HH   1 1 
       21 66905 1 1 59 TYR N    N   6.795 -11.642  10.262 1.00 . A A .  59 TYR N    1 1 
       21 66906 1 1 59 TYR O    O   9.292  -9.323   9.098 1.00 . A A .  59 TYR O    1 1 
       21 66907 1 1 59 TYR OH   O   1.780 -12.065   6.408 1.00 . A A .  59 TYR OH   1 1 
       21 66908 1 1 60 ASN C    C  10.016  -8.442  11.959 1.00 . A A .  60 ASN C    1 1 
       21 66909 1 1 60 ASN CA   C  10.200  -9.939  11.697 1.00 . A A .  60 ASN CA   1 1 
       21 66910 1 1 60 ASN CB   C  11.483 -10.189  10.895 1.00 . A A .  60 ASN CB   1 1 
       21 66911 1 1 60 ASN CG   C  12.739 -10.055  11.739 1.00 . A A .  60 ASN CG   1 1 
       21 66912 1 1 60 ASN H    H   8.504 -11.183  11.475 1.00 . A A .  60 ASN H    1 1 
       21 66913 1 1 60 ASN HA   H  10.289 -10.442  12.649 1.00 . A A .  60 ASN HA   1 1 
       21 66914 1 1 60 ASN HB2  H  11.452 -11.187  10.485 1.00 . A A .  60 ASN HB2  1 1 
       21 66915 1 1 60 ASN HB3  H  11.535  -9.475  10.086 1.00 . A A .  60 ASN HB3  1 1 
       21 66916 1 1 60 ASN HD21 H  13.737  -9.330  10.185 1.00 . A A .  60 ASN HD21 1 1 
       21 66917 1 1 60 ASN HD22 H  14.632  -9.469  11.656 1.00 . A A .  60 ASN HD22 1 1 
       21 66918 1 1 60 ASN N    N   9.038 -10.505  11.010 1.00 . A A .  60 ASN N    1 1 
       21 66919 1 1 60 ASN ND2  N  13.810  -9.571  11.132 1.00 . A A .  60 ASN ND2  1 1 
       21 66920 1 1 60 ASN O    O  10.977  -7.673  11.976 1.00 . A A .  60 ASN O    1 1 
       21 66921 1 1 60 ASN OD1  O  12.749 -10.393  12.923 1.00 . A A .  60 ASN OD1  1 1 
       21 66922 1 1 61 ILE C    C   8.768  -6.346  13.907 1.00 . A A .  61 ILE C    1 1 
       21 66923 1 1 61 ILE CA   C   8.456  -6.646  12.448 1.00 . A A .  61 ILE CA   1 1 
       21 66924 1 1 61 ILE CB   C   6.975  -6.331  12.148 1.00 . A A .  61 ILE CB   1 1 
       21 66925 1 1 61 ILE CD1  C   5.209  -6.497  10.320 1.00 . A A .  61 ILE CD1  1 1 
       21 66926 1 1 61 ILE CG1  C   6.678  -6.571  10.667 1.00 . A A .  61 ILE CG1  1 1 
       21 66927 1 1 61 ILE CG2  C   6.642  -4.896  12.537 1.00 . A A .  61 ILE CG2  1 1 
       21 66928 1 1 61 ILE H    H   8.041  -8.695  12.146 1.00 . A A .  61 ILE H    1 1 
       21 66929 1 1 61 ILE HA   H   9.078  -6.026  11.817 1.00 . A A .  61 ILE HA   1 1 
       21 66930 1 1 61 ILE HB   H   6.364  -6.992  12.742 1.00 . A A .  61 ILE HB   1 1 
       21 66931 1 1 61 ILE HD11 H   4.814  -5.544  10.637 1.00 . A A .  61 ILE HD11 1 1 
       21 66932 1 1 61 ILE HD12 H   4.678  -7.293  10.821 1.00 . A A .  61 ILE HD12 1 1 
       21 66933 1 1 61 ILE HD13 H   5.086  -6.598   9.251 1.00 . A A .  61 ILE HD13 1 1 
       21 66934 1 1 61 ILE HG12 H   7.195  -5.828  10.080 1.00 . A A .  61 ILE HG12 1 1 
       21 66935 1 1 61 ILE HG13 H   7.036  -7.551  10.392 1.00 . A A .  61 ILE HG13 1 1 
       21 66936 1 1 61 ILE HG21 H   7.295  -4.218  12.005 1.00 . A A .  61 ILE HG21 1 1 
       21 66937 1 1 61 ILE HG22 H   6.781  -4.767  13.601 1.00 . A A .  61 ILE HG22 1 1 
       21 66938 1 1 61 ILE HG23 H   5.617  -4.682  12.278 1.00 . A A .  61 ILE HG23 1 1 
       21 66939 1 1 61 ILE N    N   8.768  -8.037  12.169 1.00 . A A .  61 ILE N    1 1 
       21 66940 1 1 61 ILE O    O   8.206  -6.968  14.808 1.00 . A A .  61 ILE O    1 1 
       21 66941 1 1 62 GLN C    C   9.654  -3.639  15.849 1.00 . A A .  62 GLN C    1 1 
       21 66942 1 1 62 GLN CA   C  10.078  -5.061  15.489 1.00 . A A .  62 GLN CA   1 1 
       21 66943 1 1 62 GLN CB   C  11.594  -5.218  15.632 1.00 . A A .  62 GLN CB   1 1 
       21 66944 1 1 62 GLN CD   C  13.596  -6.723  15.302 1.00 . A A .  62 GLN CD   1 1 
       21 66945 1 1 62 GLN CG   C  12.087  -6.616  15.290 1.00 . A A .  62 GLN CG   1 1 
       21 66946 1 1 62 GLN H    H  10.078  -4.934  13.378 1.00 . A A .  62 GLN H    1 1 
       21 66947 1 1 62 GLN HA   H   9.592  -5.748  16.164 1.00 . A A .  62 GLN HA   1 1 
       21 66948 1 1 62 GLN HB2  H  12.083  -4.514  14.973 1.00 . A A .  62 GLN HB2  1 1 
       21 66949 1 1 62 GLN HB3  H  11.875  -4.999  16.651 1.00 . A A .  62 GLN HB3  1 1 
       21 66950 1 1 62 GLN HE21 H  13.667  -6.247  13.376 1.00 . A A .  62 GLN HE21 1 1 
       21 66951 1 1 62 GLN HE22 H  15.190  -6.543  14.136 1.00 . A A .  62 GLN HE22 1 1 
       21 66952 1 1 62 GLN HG2  H  11.687  -7.313  16.013 1.00 . A A .  62 GLN HG2  1 1 
       21 66953 1 1 62 GLN HG3  H  11.731  -6.878  14.305 1.00 . A A .  62 GLN HG3  1 1 
       21 66954 1 1 62 GLN N    N   9.675  -5.409  14.136 1.00 . A A .  62 GLN N    1 1 
       21 66955 1 1 62 GLN NE2  N  14.213  -6.481  14.159 1.00 . A A .  62 GLN NE2  1 1 
       21 66956 1 1 62 GLN O    O   8.823  -3.028  15.171 1.00 . A A .  62 GLN O    1 1 
       21 66957 1 1 62 GLN OE1  O  14.200  -7.027  16.331 1.00 . A A .  62 GLN OE1  1 1 
       21 66958 1 1 63 LYS C    C  10.431  -0.707  16.434 1.00 . A A .  63 LYS C    1 1 
       21 66959 1 1 63 LYS CA   C   9.935  -1.777  17.399 1.00 . A A .  63 LYS CA   1 1 
       21 66960 1 1 63 LYS CB   C  10.559  -1.563  18.781 1.00 . A A .  63 LYS CB   1 1 
       21 66961 1 1 63 LYS CD   C  12.551  -1.858  20.285 1.00 . A A .  63 LYS CD   1 1 
       21 66962 1 1 63 LYS CE   C  13.682  -2.835  20.569 1.00 . A A .  63 LYS CE   1 1 
       21 66963 1 1 63 LYS CG   C  11.997  -2.047  18.884 1.00 . A A .  63 LYS CG   1 1 
       21 66964 1 1 63 LYS H    H  10.900  -3.655  17.402 1.00 . A A .  63 LYS H    1 1 
       21 66965 1 1 63 LYS HA   H   8.862  -1.693  17.487 1.00 . A A .  63 LYS HA   1 1 
       21 66966 1 1 63 LYS HB2  H  10.541  -0.507  19.013 1.00 . A A .  63 LYS HB2  1 1 
       21 66967 1 1 63 LYS HB3  H   9.970  -2.094  19.515 1.00 . A A .  63 LYS HB3  1 1 
       21 66968 1 1 63 LYS HD2  H  12.927  -0.850  20.380 1.00 . A A .  63 LYS HD2  1 1 
       21 66969 1 1 63 LYS HD3  H  11.758  -2.018  21.001 1.00 . A A .  63 LYS HD3  1 1 
       21 66970 1 1 63 LYS HE2  H  13.340  -3.835  20.349 1.00 . A A .  63 LYS HE2  1 1 
       21 66971 1 1 63 LYS HE3  H  14.517  -2.593  19.928 1.00 . A A .  63 LYS HE3  1 1 
       21 66972 1 1 63 LYS HG2  H  12.034  -3.096  18.630 1.00 . A A .  63 LYS HG2  1 1 
       21 66973 1 1 63 LYS HG3  H  12.604  -1.486  18.188 1.00 . A A .  63 LYS HG3  1 1 
       21 66974 1 1 63 LYS HZ1  H  13.305  -2.836  22.623 1.00 . A A .  63 LYS HZ1  1 1 
       21 66975 1 1 63 LYS HZ2  H  14.628  -1.885  22.169 1.00 . A A .  63 LYS HZ2  1 1 
       21 66976 1 1 63 LYS HZ3  H  14.768  -3.569  22.193 1.00 . A A .  63 LYS HZ3  1 1 
       21 66977 1 1 63 LYS N    N  10.240  -3.118  16.919 1.00 . A A .  63 LYS N    1 1 
       21 66978 1 1 63 LYS NZ   N  14.127  -2.777  21.987 1.00 . A A .  63 LYS NZ   1 1 
       21 66979 1 1 63 LYS O    O  11.519  -0.827  15.863 1.00 . A A .  63 LYS O    1 1 
       21 66980 1 1 64 GLU C    C  10.189   1.020  13.949 1.00 . A A .  64 GLU C    1 1 
       21 66981 1 1 64 GLU CA   C   9.921   1.456  15.390 1.00 . A A .  64 GLU CA   1 1 
       21 66982 1 1 64 GLU CB   C  11.095   2.262  15.945 1.00 . A A .  64 GLU CB   1 1 
       21 66983 1 1 64 GLU CD   C  11.586   4.308  17.350 1.00 . A A .  64 GLU CD   1 1 
       21 66984 1 1 64 GLU CG   C  10.726   3.073  17.177 1.00 . A A .  64 GLU CG   1 1 
       21 66985 1 1 64 GLU H    H   8.759   0.332  16.749 1.00 . A A .  64 GLU H    1 1 
       21 66986 1 1 64 GLU HA   H   9.049   2.093  15.382 1.00 . A A .  64 GLU HA   1 1 
       21 66987 1 1 64 GLU HB2  H  11.894   1.582  16.209 1.00 . A A .  64 GLU HB2  1 1 
       21 66988 1 1 64 GLU HB3  H  11.445   2.940  15.184 1.00 . A A .  64 GLU HB3  1 1 
       21 66989 1 1 64 GLU HG2  H   9.696   3.382  17.089 1.00 . A A .  64 GLU HG2  1 1 
       21 66990 1 1 64 GLU HG3  H  10.838   2.447  18.049 1.00 . A A .  64 GLU HG3  1 1 
       21 66991 1 1 64 GLU N    N   9.613   0.325  16.263 1.00 . A A .  64 GLU N    1 1 
       21 66992 1 1 64 GLU O    O  11.138   1.478  13.311 1.00 . A A .  64 GLU O    1 1 
       21 66993 1 1 64 GLU OE1  O  11.351   5.304  16.638 1.00 . A A .  64 GLU OE1  1 1 
       21 66994 1 1 64 GLU OE2  O  12.491   4.300  18.214 1.00 . A A .  64 GLU OE2  1 1 
       21 66995 1 1 65 SER C    C   8.481   0.421  11.201 1.00 . A A .  65 SER C    1 1 
       21 66996 1 1 65 SER CA   C   9.463  -0.344  12.079 1.00 . A A .  65 SER CA   1 1 
       21 66997 1 1 65 SER CB   C   9.184  -1.847  12.010 1.00 . A A .  65 SER CB   1 1 
       21 66998 1 1 65 SER H    H   8.624  -0.216  14.012 1.00 . A A .  65 SER H    1 1 
       21 66999 1 1 65 SER HA   H  10.470  -0.148  11.739 1.00 . A A .  65 SER HA   1 1 
       21 67000 1 1 65 SER HB2  H   8.162  -2.034  12.303 1.00 . A A .  65 SER HB2  1 1 
       21 67001 1 1 65 SER HB3  H   9.338  -2.192  10.999 1.00 . A A .  65 SER HB3  1 1 
       21 67002 1 1 65 SER HG   H   9.668  -2.572  13.765 1.00 . A A .  65 SER HG   1 1 
       21 67003 1 1 65 SER N    N   9.344   0.129  13.447 1.00 . A A .  65 SER N    1 1 
       21 67004 1 1 65 SER O    O   7.378   0.757  11.645 1.00 . A A .  65 SER O    1 1 
       21 67005 1 1 65 SER OG   O  10.046  -2.563  12.873 1.00 . A A .  65 SER OG   1 1 
       21 67006 1 1 66 THR C    C   7.233   0.513   8.148 1.00 . A A .  66 THR C    1 1 
       21 67007 1 1 66 THR CA   C   8.026   1.447   9.054 1.00 . A A .  66 THR CA   1 1 
       21 67008 1 1 66 THR CB   C   8.851   2.423   8.194 1.00 . A A .  66 THR CB   1 1 
       21 67009 1 1 66 THR CG2  C   7.942   3.341   7.391 1.00 . A A .  66 THR CG2  1 1 
       21 67010 1 1 66 THR H    H   9.765   0.418   9.671 1.00 . A A .  66 THR H    1 1 
       21 67011 1 1 66 THR HA   H   7.335   2.029   9.645 1.00 . A A .  66 THR HA   1 1 
       21 67012 1 1 66 THR HB   H   9.463   1.855   7.510 1.00 . A A .  66 THR HB   1 1 
       21 67013 1 1 66 THR HG1  H  10.201   2.629   9.623 1.00 . A A .  66 THR HG1  1 1 
       21 67014 1 1 66 THR HG21 H   8.542   4.057   6.848 1.00 . A A .  66 THR HG21 1 1 
       21 67015 1 1 66 THR HG22 H   7.277   3.864   8.062 1.00 . A A .  66 THR HG22 1 1 
       21 67016 1 1 66 THR HG23 H   7.364   2.754   6.693 1.00 . A A .  66 THR HG23 1 1 
       21 67017 1 1 66 THR N    N   8.878   0.710   9.971 1.00 . A A .  66 THR N    1 1 
       21 67018 1 1 66 THR O    O   7.799  -0.306   7.423 1.00 . A A .  66 THR O    1 1 
       21 67019 1 1 66 THR OG1  O   9.699   3.210   9.041 1.00 . A A .  66 THR OG1  1 1 
       21 67020 1 1 67 LEU C    C   4.304   0.742   6.410 1.00 . A A .  67 LEU C    1 1 
       21 67021 1 1 67 LEU CA   C   5.017  -0.164   7.403 1.00 . A A .  67 LEU CA   1 1 
       21 67022 1 1 67 LEU CB   C   3.990  -0.884   8.286 1.00 . A A .  67 LEU CB   1 1 
       21 67023 1 1 67 LEU CD1  C   5.405  -1.974  10.055 1.00 . A A .  67 LEU CD1  1 1 
       21 67024 1 1 67 LEU CD2  C   3.243  -3.014   9.365 1.00 . A A .  67 LEU CD2  1 1 
       21 67025 1 1 67 LEU CG   C   4.448  -2.211   8.899 1.00 . A A .  67 LEU CG   1 1 
       21 67026 1 1 67 LEU H    H   5.535   1.302   8.833 1.00 . A A .  67 LEU H    1 1 
       21 67027 1 1 67 LEU HA   H   5.604  -0.892   6.861 1.00 . A A .  67 LEU HA   1 1 
       21 67028 1 1 67 LEU HB2  H   3.719  -0.218   9.092 1.00 . A A .  67 LEU HB2  1 1 
       21 67029 1 1 67 LEU HB3  H   3.109  -1.073   7.692 1.00 . A A .  67 LEU HB3  1 1 
       21 67030 1 1 67 LEU HD11 H   5.741  -2.923  10.445 1.00 . A A .  67 LEU HD11 1 1 
       21 67031 1 1 67 LEU HD12 H   4.901  -1.422  10.834 1.00 . A A .  67 LEU HD12 1 1 
       21 67032 1 1 67 LEU HD13 H   6.258  -1.408   9.706 1.00 . A A .  67 LEU HD13 1 1 
       21 67033 1 1 67 LEU HD21 H   2.702  -2.448  10.108 1.00 . A A .  67 LEU HD21 1 1 
       21 67034 1 1 67 LEU HD22 H   3.578  -3.946   9.795 1.00 . A A .  67 LEU HD22 1 1 
       21 67035 1 1 67 LEU HD23 H   2.598  -3.214   8.524 1.00 . A A .  67 LEU HD23 1 1 
       21 67036 1 1 67 LEU HG   H   4.964  -2.788   8.149 1.00 . A A .  67 LEU HG   1 1 
       21 67037 1 1 67 LEU N    N   5.919   0.636   8.214 1.00 . A A .  67 LEU N    1 1 
       21 67038 1 1 67 LEU O    O   4.057   1.912   6.704 1.00 . A A .  67 LEU O    1 1 
       21 67039 1 1 68 HIS C    C   1.876   0.535   4.056 1.00 . A A .  68 HIS C    1 1 
       21 67040 1 1 68 HIS CA   C   3.309   1.010   4.225 1.00 . A A .  68 HIS CA   1 1 
       21 67041 1 1 68 HIS CB   C   4.056   0.948   2.891 1.00 . A A .  68 HIS CB   1 1 
       21 67042 1 1 68 HIS CD2  C   5.074   3.320   2.926 1.00 . A A .  68 HIS CD2  1 1 
       21 67043 1 1 68 HIS CE1  C   7.126   2.752   2.474 1.00 . A A .  68 HIS CE1  1 1 
       21 67044 1 1 68 HIS CG   C   5.144   1.973   2.781 1.00 . A A .  68 HIS CG   1 1 
       21 67045 1 1 68 HIS H    H   4.239  -0.712   5.041 1.00 . A A .  68 HIS H    1 1 
       21 67046 1 1 68 HIS HA   H   3.292   2.035   4.566 1.00 . A A .  68 HIS HA   1 1 
       21 67047 1 1 68 HIS HB2  H   4.504  -0.027   2.784 1.00 . A A .  68 HIS HB2  1 1 
       21 67048 1 1 68 HIS HB3  H   3.359   1.114   2.087 1.00 . A A .  68 HIS HB3  1 1 
       21 67049 1 1 68 HIS HD2  H   4.192   3.901   3.154 1.00 . A A .  68 HIS HD2  1 1 
       21 67050 1 1 68 HIS HE1  H   8.183   2.818   2.272 1.00 . A A .  68 HIS HE1  1 1 
       21 67051 1 1 68 HIS HE2  H   6.648   4.711   2.954 1.00 . A A .  68 HIS HE2  1 1 
       21 67052 1 1 68 HIS N    N   3.997   0.222   5.236 1.00 . A A .  68 HIS N    1 1 
       21 67053 1 1 68 HIS ND1  N   6.442   1.621   2.491 1.00 . A A .  68 HIS ND1  1 1 
       21 67054 1 1 68 HIS NE2  N   6.341   3.806   2.732 1.00 . A A .  68 HIS NE2  1 1 
       21 67055 1 1 68 HIS O    O   1.613  -0.665   3.988 1.00 . A A .  68 HIS O    1 1 
       21 67056 1 1 69 LEU C    C  -0.970   1.612   2.484 1.00 . A A .  69 LEU C    1 1 
       21 67057 1 1 69 LEU CA   C  -0.455   1.164   3.847 1.00 . A A .  69 LEU CA   1 1 
       21 67058 1 1 69 LEU CB   C  -1.275   1.819   4.963 1.00 . A A .  69 LEU CB   1 1 
       21 67059 1 1 69 LEU CD1  C  -2.989  -0.007   5.112 1.00 . A A .  69 LEU CD1  1 1 
       21 67060 1 1 69 LEU CD2  C  -3.488   2.245   6.067 1.00 . A A .  69 LEU CD2  1 1 
       21 67061 1 1 69 LEU CG   C  -2.773   1.489   4.958 1.00 . A A .  69 LEU CG   1 1 
       21 67062 1 1 69 LEU H    H   1.227   2.426   4.066 1.00 . A A .  69 LEU H    1 1 
       21 67063 1 1 69 LEU HA   H  -0.557   0.092   3.919 1.00 . A A .  69 LEU HA   1 1 
       21 67064 1 1 69 LEU HB2  H  -0.864   1.509   5.911 1.00 . A A .  69 LEU HB2  1 1 
       21 67065 1 1 69 LEU HB3  H  -1.167   2.890   4.876 1.00 . A A .  69 LEU HB3  1 1 
       21 67066 1 1 69 LEU HD11 H  -2.585  -0.522   4.254 1.00 . A A .  69 LEU HD11 1 1 
       21 67067 1 1 69 LEU HD12 H  -4.046  -0.211   5.192 1.00 . A A .  69 LEU HD12 1 1 
       21 67068 1 1 69 LEU HD13 H  -2.490  -0.351   6.006 1.00 . A A .  69 LEU HD13 1 1 
       21 67069 1 1 69 LEU HD21 H  -3.396   3.307   5.898 1.00 . A A .  69 LEU HD21 1 1 
       21 67070 1 1 69 LEU HD22 H  -3.046   1.992   7.017 1.00 . A A .  69 LEU HD22 1 1 
       21 67071 1 1 69 LEU HD23 H  -4.532   1.971   6.071 1.00 . A A .  69 LEU HD23 1 1 
       21 67072 1 1 69 LEU HG   H  -3.199   1.794   4.012 1.00 . A A .  69 LEU HG   1 1 
       21 67073 1 1 69 LEU N    N   0.953   1.483   4.002 1.00 . A A .  69 LEU N    1 1 
       21 67074 1 1 69 LEU O    O  -1.084   2.811   2.208 1.00 . A A .  69 LEU O    1 1 
       21 67075 1 1 70 VAL C    C  -3.304   0.862   0.307 1.00 . A A .  70 VAL C    1 1 
       21 67076 1 1 70 VAL CA   C  -1.778   0.907   0.303 1.00 . A A .  70 VAL CA   1 1 
       21 67077 1 1 70 VAL CB   C  -1.219  -0.109  -0.719 1.00 . A A .  70 VAL CB   1 1 
       21 67078 1 1 70 VAL CG1  C  -1.866   0.065  -2.086 1.00 . A A .  70 VAL CG1  1 1 
       21 67079 1 1 70 VAL CG2  C   0.292   0.029  -0.826 1.00 . A A .  70 VAL CG2  1 1 
       21 67080 1 1 70 VAL H    H  -1.149  -0.293   1.923 1.00 . A A .  70 VAL H    1 1 
       21 67081 1 1 70 VAL HA   H  -1.458   1.897   0.011 1.00 . A A .  70 VAL HA   1 1 
       21 67082 1 1 70 VAL HB   H  -1.439  -1.104  -0.364 1.00 . A A .  70 VAL HB   1 1 
       21 67083 1 1 70 VAL HG11 H  -1.729   1.082  -2.422 1.00 . A A .  70 VAL HG11 1 1 
       21 67084 1 1 70 VAL HG12 H  -2.922  -0.153  -2.014 1.00 . A A .  70 VAL HG12 1 1 
       21 67085 1 1 70 VAL HG13 H  -1.406  -0.612  -2.790 1.00 . A A .  70 VAL HG13 1 1 
       21 67086 1 1 70 VAL HG21 H   0.736  -0.120   0.148 1.00 . A A .  70 VAL HG21 1 1 
       21 67087 1 1 70 VAL HG22 H   0.539   1.017  -1.188 1.00 . A A .  70 VAL HG22 1 1 
       21 67088 1 1 70 VAL HG23 H   0.672  -0.712  -1.513 1.00 . A A .  70 VAL HG23 1 1 
       21 67089 1 1 70 VAL N    N  -1.269   0.642   1.638 1.00 . A A .  70 VAL N    1 1 
       21 67090 1 1 70 VAL O    O  -3.904  -0.047   0.884 1.00 . A A .  70 VAL O    1 1 
       21 67091 1 1 71 LEU C    C  -5.918   1.071  -1.513 1.00 . A A .  71 LEU C    1 1 
       21 67092 1 1 71 LEU CA   C  -5.372   1.948  -0.391 1.00 . A A .  71 LEU CA   1 1 
       21 67093 1 1 71 LEU CB   C  -5.806   3.402  -0.616 1.00 . A A .  71 LEU CB   1 1 
       21 67094 1 1 71 LEU CD1  C  -5.623   5.821   0.010 1.00 . A A .  71 LEU CD1  1 1 
       21 67095 1 1 71 LEU CD2  C  -6.003   4.106   1.788 1.00 . A A .  71 LEU CD2  1 1 
       21 67096 1 1 71 LEU CG   C  -5.335   4.395   0.450 1.00 . A A .  71 LEU CG   1 1 
       21 67097 1 1 71 LEU H    H  -3.380   2.546  -0.759 1.00 . A A .  71 LEU H    1 1 
       21 67098 1 1 71 LEU HA   H  -5.772   1.602   0.551 1.00 . A A .  71 LEU HA   1 1 
       21 67099 1 1 71 LEU HB2  H  -5.424   3.724  -1.573 1.00 . A A .  71 LEU HB2  1 1 
       21 67100 1 1 71 LEU HB3  H  -6.885   3.433  -0.650 1.00 . A A .  71 LEU HB3  1 1 
       21 67101 1 1 71 LEU HD11 H  -6.686   5.942  -0.145 1.00 . A A .  71 LEU HD11 1 1 
       21 67102 1 1 71 LEU HD12 H  -5.099   6.026  -0.915 1.00 . A A .  71 LEU HD12 1 1 
       21 67103 1 1 71 LEU HD13 H  -5.289   6.507   0.774 1.00 . A A .  71 LEU HD13 1 1 
       21 67104 1 1 71 LEU HD21 H  -7.076   4.135   1.667 1.00 . A A .  71 LEU HD21 1 1 
       21 67105 1 1 71 LEU HD22 H  -5.700   4.850   2.511 1.00 . A A .  71 LEU HD22 1 1 
       21 67106 1 1 71 LEU HD23 H  -5.704   3.126   2.132 1.00 . A A .  71 LEU HD23 1 1 
       21 67107 1 1 71 LEU HG   H  -4.267   4.295   0.576 1.00 . A A .  71 LEU HG   1 1 
       21 67108 1 1 71 LEU N    N  -3.919   1.857  -0.321 1.00 . A A .  71 LEU N    1 1 
       21 67109 1 1 71 LEU O    O  -5.428   1.119  -2.643 1.00 . A A .  71 LEU O    1 1 
       21 67110 1 1 72 ARG C    C  -8.983  -0.202  -2.442 1.00 . A A .  72 ARG C    1 1 
       21 67111 1 1 72 ARG CA   C  -7.537  -0.616  -2.174 1.00 . A A .  72 ARG CA   1 1 
       21 67112 1 1 72 ARG CB   C  -7.486  -2.065  -1.678 1.00 . A A .  72 ARG CB   1 1 
       21 67113 1 1 72 ARG CD   C  -8.455  -4.370  -1.853 1.00 . A A .  72 ARG CD   1 1 
       21 67114 1 1 72 ARG CG   C  -8.237  -3.046  -2.565 1.00 . A A .  72 ARG CG   1 1 
       21 67115 1 1 72 ARG CZ   C -10.324  -5.958  -2.190 1.00 . A A .  72 ARG CZ   1 1 
       21 67116 1 1 72 ARG H    H  -7.263   0.272  -0.273 1.00 . A A .  72 ARG H    1 1 
       21 67117 1 1 72 ARG HA   H  -6.977  -0.539  -3.094 1.00 . A A .  72 ARG HA   1 1 
       21 67118 1 1 72 ARG HB2  H  -6.455  -2.379  -1.625 1.00 . A A .  72 ARG HB2  1 1 
       21 67119 1 1 72 ARG HB3  H  -7.918  -2.105  -0.688 1.00 . A A .  72 ARG HB3  1 1 
       21 67120 1 1 72 ARG HD2  H  -7.493  -4.819  -1.654 1.00 . A A .  72 ARG HD2  1 1 
       21 67121 1 1 72 ARG HD3  H  -8.960  -4.182  -0.918 1.00 . A A .  72 ARG HD3  1 1 
       21 67122 1 1 72 ARG HE   H  -8.988  -5.432  -3.588 1.00 . A A .  72 ARG HE   1 1 
       21 67123 1 1 72 ARG HG2  H  -9.198  -2.624  -2.819 1.00 . A A .  72 ARG HG2  1 1 
       21 67124 1 1 72 ARG HG3  H  -7.665  -3.217  -3.464 1.00 . A A .  72 ARG HG3  1 1 
       21 67125 1 1 72 ARG HH11 H -10.222  -5.182  -0.314 1.00 . A A .  72 ARG HH11 1 1 
       21 67126 1 1 72 ARG HH12 H -11.528  -6.287  -0.589 1.00 . A A .  72 ARG HH12 1 1 
       21 67127 1 1 72 ARG HH21 H -10.697  -6.907  -3.946 1.00 . A A .  72 ARG HH21 1 1 
       21 67128 1 1 72 ARG HH22 H -11.790  -7.280  -2.652 1.00 . A A .  72 ARG HH22 1 1 
       21 67129 1 1 72 ARG N    N  -6.922   0.269  -1.196 1.00 . A A .  72 ARG N    1 1 
       21 67130 1 1 72 ARG NE   N  -9.258  -5.296  -2.652 1.00 . A A .  72 ARG NE   1 1 
       21 67131 1 1 72 ARG NH1  N -10.720  -5.800  -0.933 1.00 . A A .  72 ARG NH1  1 1 
       21 67132 1 1 72 ARG NH2  N -10.990  -6.780  -2.993 1.00 . A A .  72 ARG NH2  1 1 
       21 67133 1 1 72 ARG O    O  -9.852  -0.356  -1.588 1.00 . A A .  72 ARG O    1 1 
       21 67134 1 1 73 LEU C    C -11.243  -0.307  -4.858 1.00 . A A .  73 LEU C    1 1 
       21 67135 1 1 73 LEU CA   C -10.573   0.761  -4.001 1.00 . A A .  73 LEU CA   1 1 
       21 67136 1 1 73 LEU CB   C -10.515   2.087  -4.763 1.00 . A A .  73 LEU CB   1 1 
       21 67137 1 1 73 LEU CD1  C  -9.764   4.479  -4.900 1.00 . A A .  73 LEU CD1  1 1 
       21 67138 1 1 73 LEU CD2  C -10.750   3.604  -2.774 1.00 . A A .  73 LEU CD2  1 1 
       21 67139 1 1 73 LEU CG   C  -9.904   3.263  -3.993 1.00 . A A .  73 LEU CG   1 1 
       21 67140 1 1 73 LEU H    H  -8.502   0.441  -4.265 1.00 . A A .  73 LEU H    1 1 
       21 67141 1 1 73 LEU HA   H -11.150   0.896  -3.097 1.00 . A A .  73 LEU HA   1 1 
       21 67142 1 1 73 LEU HB2  H  -9.933   1.932  -5.662 1.00 . A A .  73 LEU HB2  1 1 
       21 67143 1 1 73 LEU HB3  H -11.521   2.358  -5.050 1.00 . A A .  73 LEU HB3  1 1 
       21 67144 1 1 73 LEU HD11 H  -9.088   4.248  -5.709 1.00 . A A .  73 LEU HD11 1 1 
       21 67145 1 1 73 LEU HD12 H  -9.377   5.311  -4.333 1.00 . A A .  73 LEU HD12 1 1 
       21 67146 1 1 73 LEU HD13 H -10.733   4.739  -5.303 1.00 . A A .  73 LEU HD13 1 1 
       21 67147 1 1 73 LEU HD21 H -10.338   4.471  -2.281 1.00 . A A .  73 LEU HD21 1 1 
       21 67148 1 1 73 LEU HD22 H -10.750   2.768  -2.089 1.00 . A A .  73 LEU HD22 1 1 
       21 67149 1 1 73 LEU HD23 H -11.763   3.814  -3.085 1.00 . A A .  73 LEU HD23 1 1 
       21 67150 1 1 73 LEU HG   H  -8.915   2.988  -3.648 1.00 . A A .  73 LEU HG   1 1 
       21 67151 1 1 73 LEU N    N  -9.233   0.332  -3.625 1.00 . A A .  73 LEU N    1 1 
       21 67152 1 1 73 LEU O    O -10.618  -0.878  -5.754 1.00 . A A .  73 LEU O    1 1 
       21 67153 1 1 74 ARG C    C -14.693  -1.141  -5.552 1.00 . A A .  74 ARG C    1 1 
       21 67154 1 1 74 ARG CA   C -13.252  -1.590  -5.324 1.00 . A A .  74 ARG CA   1 1 
       21 67155 1 1 74 ARG CB   C -13.239  -2.934  -4.587 1.00 . A A .  74 ARG CB   1 1 
       21 67156 1 1 74 ARG CD   C -13.696  -5.412  -4.678 1.00 . A A .  74 ARG CD   1 1 
       21 67157 1 1 74 ARG CG   C -13.789  -4.087  -5.417 1.00 . A A .  74 ARG CG   1 1 
       21 67158 1 1 74 ARG CZ   C -15.587  -6.670  -3.699 1.00 . A A .  74 ARG CZ   1 1 
       21 67159 1 1 74 ARG H    H -12.950  -0.109  -3.842 1.00 . A A .  74 ARG H    1 1 
       21 67160 1 1 74 ARG HA   H -12.768  -1.708  -6.282 1.00 . A A .  74 ARG HA   1 1 
       21 67161 1 1 74 ARG HB2  H -12.222  -3.171  -4.307 1.00 . A A .  74 ARG HB2  1 1 
       21 67162 1 1 74 ARG HB3  H -13.838  -2.847  -3.691 1.00 . A A .  74 ARG HB3  1 1 
       21 67163 1 1 74 ARG HD2  H -13.721  -6.212  -5.403 1.00 . A A .  74 ARG HD2  1 1 
       21 67164 1 1 74 ARG HD3  H -12.760  -5.446  -4.143 1.00 . A A .  74 ARG HD3  1 1 
       21 67165 1 1 74 ARG HE   H -14.943  -4.883  -3.070 1.00 . A A .  74 ARG HE   1 1 
       21 67166 1 1 74 ARG HG2  H -14.824  -3.889  -5.647 1.00 . A A .  74 ARG HG2  1 1 
       21 67167 1 1 74 ARG HG3  H -13.223  -4.156  -6.334 1.00 . A A .  74 ARG HG3  1 1 
       21 67168 1 1 74 ARG HH11 H -14.685  -7.600  -5.263 1.00 . A A .  74 ARG HH11 1 1 
       21 67169 1 1 74 ARG HH12 H -16.006  -8.466  -4.543 1.00 . A A .  74 ARG HH12 1 1 
       21 67170 1 1 74 ARG HH21 H -16.694  -6.024  -2.129 1.00 . A A .  74 ARG HH21 1 1 
       21 67171 1 1 74 ARG HH22 H -17.145  -7.574  -2.771 1.00 . A A .  74 ARG HH22 1 1 
       21 67172 1 1 74 ARG N    N -12.507  -0.585  -4.573 1.00 . A A .  74 ARG N    1 1 
       21 67173 1 1 74 ARG NE   N -14.795  -5.597  -3.727 1.00 . A A .  74 ARG NE   1 1 
       21 67174 1 1 74 ARG NH1  N -15.413  -7.657  -4.574 1.00 . A A .  74 ARG NH1  1 1 
       21 67175 1 1 74 ARG NH2  N -16.554  -6.763  -2.794 1.00 . A A .  74 ARG NH2  1 1 
       21 67176 1 1 74 ARG O    O -15.478  -1.051  -4.609 1.00 . A A .  74 ARG O    1 1 
       21 67177 1 1 75 GLY C    C -16.575   1.066  -7.022 1.00 . A A .  75 GLY C    1 1 
       21 67178 1 1 75 GLY CA   C -16.379  -0.432  -7.132 1.00 . A A .  75 GLY CA   1 1 
       21 67179 1 1 75 GLY H    H -14.354  -0.903  -7.508 1.00 . A A .  75 GLY H    1 1 
       21 67180 1 1 75 GLY HA2  H -16.603  -0.739  -8.142 1.00 . A A .  75 GLY HA2  1 1 
       21 67181 1 1 75 GLY HA3  H -17.069  -0.923  -6.460 1.00 . A A .  75 GLY HA3  1 1 
       21 67182 1 1 75 GLY N    N -15.030  -0.850  -6.804 1.00 . A A .  75 GLY N    1 1 
       21 67183 1 1 75 GLY O    O -15.631   1.837  -7.205 1.00 . A A .  75 GLY O    1 1 
       21 67184 1 1 76 GLY C    C -18.127   3.590  -7.925 1.00 . A A .  76 GLY C    1 1 
       21 67185 1 1 76 GLY CA   C -18.115   2.878  -6.593 1.00 . A A .  76 GLY CA   1 1 
       21 67186 1 1 76 GLY H    H -18.511   0.808  -6.614 1.00 . A A .  76 GLY H    1 1 
       21 67187 1 1 76 GLY HA2  H -19.088   2.977  -6.134 1.00 . A A .  76 GLY HA2  1 1 
       21 67188 1 1 76 GLY HA3  H -17.376   3.340  -5.957 1.00 . A A .  76 GLY HA3  1 1 
       21 67189 1 1 76 GLY N    N -17.804   1.471  -6.728 1.00 . A A .  76 GLY N    1 1 
       21 67190 1 1 76 GLY O    O -17.836   4.801  -7.955 1.00 . A A .  76 GLY O    1 1 
       21 67191 1 1 76 GLY OXT  O -18.404   2.931  -8.952 1.00 . A A .  76 GLY OXT  1 1 
       21 67192 2 1  1 MET C    C -29.772   4.814   6.382 1.00 . B B .   1 MET C    1 1 
       21 67193 2 1  1 MET CA   C -30.432   3.463   6.163 1.00 . B B .   1 MET CA   1 1 
       21 67194 2 1  1 MET CB   C -29.606   2.617   5.184 1.00 . B B .   1 MET CB   1 1 
       21 67195 2 1  1 MET CE   C -28.261   3.298   1.291 1.00 . B B .   1 MET CE   1 1 
       21 67196 2 1  1 MET CG   C -29.384   3.269   3.828 1.00 . B B .   1 MET CG   1 1 
       21 67197 2 1  1 MET H1   H -31.821   4.343   4.886 1.00 . B B .   1 MET H1   1 1 
       21 67198 2 1  1 MET H2   H -32.428   3.982   6.423 1.00 . B B .   1 MET H2   1 1 
       21 67199 2 1  1 MET H3   H -32.188   2.745   5.299 1.00 . B B .   1 MET H3   1 1 
       21 67200 2 1  1 MET HA   H -30.485   2.951   7.112 1.00 . B B .   1 MET HA   1 1 
       21 67201 2 1  1 MET HB2  H -28.640   2.423   5.624 1.00 . B B .   1 MET HB2  1 1 
       21 67202 2 1  1 MET HB3  H -30.114   1.677   5.026 1.00 . B B .   1 MET HB3  1 1 
       21 67203 2 1  1 MET HE1  H -27.719   2.783   0.511 1.00 . B B .   1 MET HE1  1 1 
       21 67204 2 1  1 MET HE2  H -27.697   4.161   1.613 1.00 . B B .   1 MET HE2  1 1 
       21 67205 2 1  1 MET HE3  H -29.221   3.617   0.914 1.00 . B B .   1 MET HE3  1 1 
       21 67206 2 1  1 MET HG2  H -30.346   3.516   3.402 1.00 . B B .   1 MET HG2  1 1 
       21 67207 2 1  1 MET HG3  H -28.809   4.173   3.967 1.00 . B B .   1 MET HG3  1 1 
       21 67208 2 1  1 MET N    N -31.811   3.646   5.660 1.00 . B B .   1 MET N    1 1 
       21 67209 2 1  1 MET O    O -30.276   5.840   5.927 1.00 . B B .   1 MET O    1 1 
       21 67210 2 1  1 MET SD   S -28.504   2.192   2.679 1.00 . B B .   1 MET SD   1 1 
       21 67211 2 1  2 GLN C    C -26.624   6.098   6.587 1.00 . B B .   2 GLN C    1 1 
       21 67212 2 1  2 GLN CA   C -27.932   6.046   7.365 1.00 . B B .   2 GLN CA   1 1 
       21 67213 2 1  2 GLN CB   C -27.645   6.175   8.862 1.00 . B B .   2 GLN CB   1 1 
       21 67214 2 1  2 GLN CD   C -29.797   7.385   9.399 1.00 . B B .   2 GLN CD   1 1 
       21 67215 2 1  2 GLN CG   C -28.890   6.219   9.731 1.00 . B B .   2 GLN CG   1 1 
       21 67216 2 1  2 GLN H    H -28.292   3.967   7.416 1.00 . B B .   2 GLN H    1 1 
       21 67217 2 1  2 GLN HA   H -28.556   6.870   7.054 1.00 . B B .   2 GLN HA   1 1 
       21 67218 2 1  2 GLN HB2  H -27.043   5.336   9.174 1.00 . B B .   2 GLN HB2  1 1 
       21 67219 2 1  2 GLN HB3  H -27.087   7.085   9.030 1.00 . B B .   2 GLN HB3  1 1 
       21 67220 2 1  2 GLN HE21 H -31.373   6.355  10.018 1.00 . B B .   2 GLN HE21 1 1 
       21 67221 2 1  2 GLN HE22 H -31.695   7.953   9.443 1.00 . B B .   2 GLN HE22 1 1 
       21 67222 2 1  2 GLN HG2  H -29.446   5.303   9.587 1.00 . B B .   2 GLN HG2  1 1 
       21 67223 2 1  2 GLN HG3  H -28.592   6.298  10.765 1.00 . B B .   2 GLN HG3  1 1 
       21 67224 2 1  2 GLN N    N -28.650   4.814   7.083 1.00 . B B .   2 GLN N    1 1 
       21 67225 2 1  2 GLN NE2  N -31.084   7.216   9.643 1.00 . B B .   2 GLN NE2  1 1 
       21 67226 2 1  2 GLN O    O -25.928   5.087   6.452 1.00 . B B .   2 GLN O    1 1 
       21 67227 2 1  2 GLN OE1  O -29.346   8.429   8.935 1.00 . B B .   2 GLN OE1  1 1 
       21 67228 2 1  3 ILE C    C -24.321   8.675   5.900 1.00 . B B .   3 ILE C    1 1 
       21 67229 2 1  3 ILE CA   C -25.077   7.487   5.319 1.00 . B B .   3 ILE CA   1 1 
       21 67230 2 1  3 ILE CB   C -25.335   7.745   3.817 1.00 . B B .   3 ILE CB   1 1 
       21 67231 2 1  3 ILE CD1  C -26.277   9.534   2.259 1.00 . B B .   3 ILE CD1  1 1 
       21 67232 2 1  3 ILE CG1  C -26.325   8.898   3.633 1.00 . B B .   3 ILE CG1  1 1 
       21 67233 2 1  3 ILE CG2  C -25.847   6.483   3.138 1.00 . B B .   3 ILE CG2  1 1 
       21 67234 2 1  3 ILE H    H -26.923   8.031   6.189 1.00 . B B .   3 ILE H    1 1 
       21 67235 2 1  3 ILE HA   H -24.468   6.599   5.416 1.00 . B B .   3 ILE HA   1 1 
       21 67236 2 1  3 ILE HB   H -24.396   8.013   3.358 1.00 . B B .   3 ILE HB   1 1 
       21 67237 2 1  3 ILE HD11 H -25.326  10.027   2.123 1.00 . B B .   3 ILE HD11 1 1 
       21 67238 2 1  3 ILE HD12 H -27.075  10.259   2.170 1.00 . B B .   3 ILE HD12 1 1 
       21 67239 2 1  3 ILE HD13 H -26.399   8.772   1.506 1.00 . B B .   3 ILE HD13 1 1 
       21 67240 2 1  3 ILE HG12 H -27.325   8.530   3.793 1.00 . B B .   3 ILE HG12 1 1 
       21 67241 2 1  3 ILE HG13 H -26.110   9.666   4.362 1.00 . B B .   3 ILE HG13 1 1 
       21 67242 2 1  3 ILE HG21 H -26.060   6.696   2.101 1.00 . B B .   3 ILE HG21 1 1 
       21 67243 2 1  3 ILE HG22 H -26.749   6.152   3.630 1.00 . B B .   3 ILE HG22 1 1 
       21 67244 2 1  3 ILE HG23 H -25.096   5.709   3.201 1.00 . B B .   3 ILE HG23 1 1 
       21 67245 2 1  3 ILE N    N -26.308   7.274   6.067 1.00 . B B .   3 ILE N    1 1 
       21 67246 2 1  3 ILE O    O -24.914   9.525   6.569 1.00 . B B .   3 ILE O    1 1 
       21 67247 2 1  4 PHE C    C -21.637  10.653   5.015 1.00 . B B .   4 PHE C    1 1 
       21 67248 2 1  4 PHE CA   C -22.198   9.820   6.159 1.00 . B B .   4 PHE CA   1 1 
       21 67249 2 1  4 PHE CB   C -21.054   9.266   7.011 1.00 . B B .   4 PHE CB   1 1 
       21 67250 2 1  4 PHE CD1  C -22.005   8.967   9.315 1.00 . B B .   4 PHE CD1  1 1 
       21 67251 2 1  4 PHE CD2  C -21.434   7.020   8.061 1.00 . B B .   4 PHE CD2  1 1 
       21 67252 2 1  4 PHE CE1  C -22.422   8.171  10.366 1.00 . B B .   4 PHE CE1  1 1 
       21 67253 2 1  4 PHE CE2  C -21.849   6.220   9.106 1.00 . B B .   4 PHE CE2  1 1 
       21 67254 2 1  4 PHE CG   C -21.508   8.400   8.152 1.00 . B B .   4 PHE CG   1 1 
       21 67255 2 1  4 PHE CZ   C -22.343   6.795  10.262 1.00 . B B .   4 PHE CZ   1 1 
       21 67256 2 1  4 PHE H    H -22.607   8.035   5.092 1.00 . B B .   4 PHE H    1 1 
       21 67257 2 1  4 PHE HA   H -22.822  10.451   6.775 1.00 . B B .   4 PHE HA   1 1 
       21 67258 2 1  4 PHE HB2  H -20.406   8.672   6.386 1.00 . B B .   4 PHE HB2  1 1 
       21 67259 2 1  4 PHE HB3  H -20.488  10.091   7.423 1.00 . B B .   4 PHE HB3  1 1 
       21 67260 2 1  4 PHE HD1  H -22.067  10.042   9.396 1.00 . B B .   4 PHE HD1  1 1 
       21 67261 2 1  4 PHE HD2  H -21.046   6.569   7.161 1.00 . B B .   4 PHE HD2  1 1 
       21 67262 2 1  4 PHE HE1  H -22.806   8.623  11.267 1.00 . B B .   4 PHE HE1  1 1 
       21 67263 2 1  4 PHE HE2  H -21.787   5.146   9.021 1.00 . B B .   4 PHE HE2  1 1 
       21 67264 2 1  4 PHE HZ   H -22.667   6.171  11.081 1.00 . B B .   4 PHE HZ   1 1 
       21 67265 2 1  4 PHE N    N -23.023   8.734   5.647 1.00 . B B .   4 PHE N    1 1 
       21 67266 2 1  4 PHE O    O -20.853  10.158   4.208 1.00 . B B .   4 PHE O    1 1 
       21 67267 2 1  5 VAL C    C -20.455  13.694   4.416 1.00 . B B .   5 VAL C    1 1 
       21 67268 2 1  5 VAL CA   C -21.576  12.806   3.888 1.00 . B B .   5 VAL CA   1 1 
       21 67269 2 1  5 VAL CB   C -22.710  13.698   3.341 1.00 . B B .   5 VAL CB   1 1 
       21 67270 2 1  5 VAL CG1  C -22.243  14.471   2.116 1.00 . B B .   5 VAL CG1  1 1 
       21 67271 2 1  5 VAL CG2  C -23.940  12.862   3.015 1.00 . B B .   5 VAL CG2  1 1 
       21 67272 2 1  5 VAL H    H -22.680  12.252   5.612 1.00 . B B .   5 VAL H    1 1 
       21 67273 2 1  5 VAL HA   H -21.194  12.198   3.078 1.00 . B B .   5 VAL HA   1 1 
       21 67274 2 1  5 VAL HB   H -22.981  14.413   4.104 1.00 . B B .   5 VAL HB   1 1 
       21 67275 2 1  5 VAL HG11 H -23.045  15.094   1.754 1.00 . B B .   5 VAL HG11 1 1 
       21 67276 2 1  5 VAL HG12 H -21.947  13.777   1.343 1.00 . B B .   5 VAL HG12 1 1 
       21 67277 2 1  5 VAL HG13 H -21.399  15.091   2.384 1.00 . B B .   5 VAL HG13 1 1 
       21 67278 2 1  5 VAL HG21 H -24.284  12.369   3.913 1.00 . B B .   5 VAL HG21 1 1 
       21 67279 2 1  5 VAL HG22 H -23.683  12.119   2.274 1.00 . B B .   5 VAL HG22 1 1 
       21 67280 2 1  5 VAL HG23 H -24.721  13.501   2.632 1.00 . B B .   5 VAL HG23 1 1 
       21 67281 2 1  5 VAL N    N -22.046  11.910   4.939 1.00 . B B .   5 VAL N    1 1 
       21 67282 2 1  5 VAL O    O -20.646  14.434   5.378 1.00 . B B .   5 VAL O    1 1 
       21 67283 2 1  6 LYS C    C -18.016  15.659   3.356 1.00 . B B .   6 LYS C    1 1 
       21 67284 2 1  6 LYS CA   C -18.146  14.404   4.212 1.00 . B B .   6 LYS CA   1 1 
       21 67285 2 1  6 LYS CB   C -16.871  13.563   4.121 1.00 . B B .   6 LYS CB   1 1 
       21 67286 2 1  6 LYS CD   C -14.621  13.028   5.081 1.00 . B B .   6 LYS CD   1 1 
       21 67287 2 1  6 LYS CE   C -13.568  13.412   6.106 1.00 . B B .   6 LYS CE   1 1 
       21 67288 2 1  6 LYS CG   C -15.769  14.023   5.058 1.00 . B B .   6 LYS CG   1 1 
       21 67289 2 1  6 LYS H    H -19.205  13.022   3.010 1.00 . B B .   6 LYS H    1 1 
       21 67290 2 1  6 LYS HA   H -18.301  14.696   5.239 1.00 . B B .   6 LYS HA   1 1 
       21 67291 2 1  6 LYS HB2  H -17.112  12.538   4.361 1.00 . B B .   6 LYS HB2  1 1 
       21 67292 2 1  6 LYS HB3  H -16.493  13.609   3.109 1.00 . B B .   6 LYS HB3  1 1 
       21 67293 2 1  6 LYS HD2  H -15.011  12.052   5.329 1.00 . B B .   6 LYS HD2  1 1 
       21 67294 2 1  6 LYS HD3  H -14.165  12.997   4.103 1.00 . B B .   6 LYS HD3  1 1 
       21 67295 2 1  6 LYS HE2  H -12.739  12.725   6.023 1.00 . B B .   6 LYS HE2  1 1 
       21 67296 2 1  6 LYS HE3  H -13.227  14.414   5.893 1.00 . B B .   6 LYS HE3  1 1 
       21 67297 2 1  6 LYS HG2  H -15.399  14.980   4.722 1.00 . B B .   6 LYS HG2  1 1 
       21 67298 2 1  6 LYS HG3  H -16.173  14.119   6.057 1.00 . B B .   6 LYS HG3  1 1 
       21 67299 2 1  6 LYS HZ1  H -14.437  12.411   7.721 1.00 . B B .   6 LYS HZ1  1 1 
       21 67300 2 1  6 LYS HZ2  H -14.882  14.036   7.605 1.00 . B B .   6 LYS HZ2  1 1 
       21 67301 2 1  6 LYS HZ3  H -13.347  13.623   8.170 1.00 . B B .   6 LYS HZ3  1 1 
       21 67302 2 1  6 LYS N    N -19.293  13.617   3.790 1.00 . B B .   6 LYS N    1 1 
       21 67303 2 1  6 LYS NZ   N -14.097  13.366   7.495 1.00 . B B .   6 LYS NZ   1 1 
       21 67304 2 1  6 LYS O    O -18.218  15.614   2.144 1.00 . B B .   6 LYS O    1 1 
       21 67305 2 1  7 THR C    C -16.106  18.564   3.398 1.00 . B B .   7 THR C    1 1 
       21 67306 2 1  7 THR CA   C -17.537  18.042   3.297 1.00 . B B .   7 THR CA   1 1 
       21 67307 2 1  7 THR CB   C -18.495  19.102   3.875 1.00 . B B .   7 THR CB   1 1 
       21 67308 2 1  7 THR CG2  C -19.944  18.743   3.593 1.00 . B B .   7 THR CG2  1 1 
       21 67309 2 1  7 THR H    H -17.536  16.744   4.961 1.00 . B B .   7 THR H    1 1 
       21 67310 2 1  7 THR HA   H -17.784  17.886   2.258 1.00 . B B .   7 THR HA   1 1 
       21 67311 2 1  7 THR HB   H -18.276  20.052   3.410 1.00 . B B .   7 THR HB   1 1 
       21 67312 2 1  7 THR HG1  H -18.932  18.636   5.744 1.00 . B B .   7 THR HG1  1 1 
       21 67313 2 1  7 THR HG21 H -20.101  18.693   2.527 1.00 . B B .   7 THR HG21 1 1 
       21 67314 2 1  7 THR HG22 H -20.591  19.498   4.017 1.00 . B B .   7 THR HG22 1 1 
       21 67315 2 1  7 THR HG23 H -20.170  17.784   4.036 1.00 . B B .   7 THR HG23 1 1 
       21 67316 2 1  7 THR N    N -17.686  16.773   3.996 1.00 . B B .   7 THR N    1 1 
       21 67317 2 1  7 THR O    O -15.284  18.014   4.133 1.00 . B B .   7 THR O    1 1 
       21 67318 2 1  7 THR OG1  O -18.298  19.214   5.289 1.00 . B B .   7 THR OG1  1 1 
       21 67319 2 1  8 LEU C    C -14.324  21.179   3.879 1.00 . B B .   8 LEU C    1 1 
       21 67320 2 1  8 LEU CA   C -14.501  20.253   2.675 1.00 . B B .   8 LEU CA   1 1 
       21 67321 2 1  8 LEU CB   C -14.283  21.036   1.380 1.00 . B B .   8 LEU CB   1 1 
       21 67322 2 1  8 LEU CD1  C -14.112  20.998  -1.120 1.00 . B B .   8 LEU CD1  1 1 
       21 67323 2 1  8 LEU CD2  C -12.558  19.613   0.259 1.00 . B B .   8 LEU CD2  1 1 
       21 67324 2 1  8 LEU CG   C -13.965  20.181   0.156 1.00 . B B .   8 LEU CG   1 1 
       21 67325 2 1  8 LEU H    H -16.524  20.032   2.114 1.00 . B B .   8 LEU H    1 1 
       21 67326 2 1  8 LEU HA   H -13.770  19.464   2.733 1.00 . B B .   8 LEU HA   1 1 
       21 67327 2 1  8 LEU HB2  H -15.178  21.607   1.175 1.00 . B B .   8 LEU HB2  1 1 
       21 67328 2 1  8 LEU HB3  H -13.466  21.727   1.532 1.00 . B B .   8 LEU HB3  1 1 
       21 67329 2 1  8 LEU HD11 H -13.437  21.841  -1.085 1.00 . B B .   8 LEU HD11 1 1 
       21 67330 2 1  8 LEU HD12 H -15.128  21.354  -1.204 1.00 . B B .   8 LEU HD12 1 1 
       21 67331 2 1  8 LEU HD13 H -13.872  20.380  -1.971 1.00 . B B .   8 LEU HD13 1 1 
       21 67332 2 1  8 LEU HD21 H -12.303  19.114  -0.663 1.00 . B B .   8 LEU HD21 1 1 
       21 67333 2 1  8 LEU HD22 H -12.515  18.908   1.076 1.00 . B B .   8 LEU HD22 1 1 
       21 67334 2 1  8 LEU HD23 H -11.859  20.416   0.440 1.00 . B B .   8 LEU HD23 1 1 
       21 67335 2 1  8 LEU HG   H -14.660  19.358   0.106 1.00 . B B .   8 LEU HG   1 1 
       21 67336 2 1  8 LEU N    N -15.824  19.641   2.673 1.00 . B B .   8 LEU N    1 1 
       21 67337 2 1  8 LEU O    O -13.248  21.738   4.095 1.00 . B B .   8 LEU O    1 1 
       21 67338 2 1  9 THR C    C -15.130  21.354   7.090 1.00 . B B .   9 THR C    1 1 
       21 67339 2 1  9 THR CA   C -15.352  22.191   5.831 1.00 . B B .   9 THR CA   1 1 
       21 67340 2 1  9 THR CB   C -16.663  22.989   5.963 1.00 . B B .   9 THR CB   1 1 
       21 67341 2 1  9 THR CG2  C -16.413  24.348   6.604 1.00 . B B .   9 THR CG2  1 1 
       21 67342 2 1  9 THR H    H -16.223  20.886   4.420 1.00 . B B .   9 THR H    1 1 
       21 67343 2 1  9 THR HA   H -14.534  22.888   5.721 1.00 . B B .   9 THR HA   1 1 
       21 67344 2 1  9 THR HB   H -17.351  22.431   6.583 1.00 . B B .   9 THR HB   1 1 
       21 67345 2 1  9 THR HG1  H -16.584  23.557   4.071 1.00 . B B .   9 THR HG1  1 1 
       21 67346 2 1  9 THR HG21 H -15.933  24.211   7.561 1.00 . B B .   9 THR HG21 1 1 
       21 67347 2 1  9 THR HG22 H -17.353  24.859   6.746 1.00 . B B .   9 THR HG22 1 1 
       21 67348 2 1  9 THR HG23 H -15.775  24.938   5.964 1.00 . B B .   9 THR HG23 1 1 
       21 67349 2 1  9 THR N    N -15.387  21.341   4.652 1.00 . B B .   9 THR N    1 1 
       21 67350 2 1  9 THR O    O -15.193  21.861   8.212 1.00 . B B .   9 THR O    1 1 
       21 67351 2 1  9 THR OG1  O -17.243  23.169   4.663 1.00 . B B .   9 THR OG1  1 1 
       21 67352 2 1 10 GLY C    C -15.900  18.901   8.797 1.00 . B B .  10 GLY C    1 1 
       21 67353 2 1 10 GLY CA   C -14.636  19.169   8.006 1.00 . B B .  10 GLY CA   1 1 
       21 67354 2 1 10 GLY H    H -14.821  19.724   5.972 1.00 . B B .  10 GLY H    1 1 
       21 67355 2 1 10 GLY HA2  H -14.254  18.232   7.630 1.00 . B B .  10 GLY HA2  1 1 
       21 67356 2 1 10 GLY HA3  H -13.899  19.611   8.662 1.00 . B B .  10 GLY HA3  1 1 
       21 67357 2 1 10 GLY N    N -14.866  20.066   6.890 1.00 . B B .  10 GLY N    1 1 
       21 67358 2 1 10 GLY O    O -15.868  18.792  10.022 1.00 . B B .  10 GLY O    1 1 
       21 67359 2 1 11 LYS C    C -19.009  17.361   8.082 1.00 . B B .  11 LYS C    1 1 
       21 67360 2 1 11 LYS CA   C -18.298  18.545   8.731 1.00 . B B .  11 LYS CA   1 1 
       21 67361 2 1 11 LYS CB   C -19.170  19.803   8.640 1.00 . B B .  11 LYS CB   1 1 
       21 67362 2 1 11 LYS CD   C -21.458  20.811   8.792 1.00 . B B .  11 LYS CD   1 1 
       21 67363 2 1 11 LYS CE   C -22.903  20.608   9.221 1.00 . B B .  11 LYS CE   1 1 
       21 67364 2 1 11 LYS CG   C -20.597  19.607   9.125 1.00 . B B .  11 LYS CG   1 1 
       21 67365 2 1 11 LYS H    H -16.975  18.878   7.119 1.00 . B B .  11 LYS H    1 1 
       21 67366 2 1 11 LYS HA   H -18.116  18.318   9.770 1.00 . B B .  11 LYS HA   1 1 
       21 67367 2 1 11 LYS HB2  H -18.719  20.583   9.237 1.00 . B B .  11 LYS HB2  1 1 
       21 67368 2 1 11 LYS HB3  H -19.206  20.130   7.612 1.00 . B B .  11 LYS HB3  1 1 
       21 67369 2 1 11 LYS HD2  H -21.059  21.676   9.299 1.00 . B B .  11 LYS HD2  1 1 
       21 67370 2 1 11 LYS HD3  H -21.429  20.974   7.725 1.00 . B B .  11 LYS HD3  1 1 
       21 67371 2 1 11 LYS HE2  H -23.327  19.806   8.637 1.00 . B B .  11 LYS HE2  1 1 
       21 67372 2 1 11 LYS HE3  H -22.920  20.338  10.267 1.00 . B B .  11 LYS HE3  1 1 
       21 67373 2 1 11 LYS HG2  H -21.013  18.733   8.645 1.00 . B B .  11 LYS HG2  1 1 
       21 67374 2 1 11 LYS HG3  H -20.587  19.464  10.196 1.00 . B B .  11 LYS HG3  1 1 
       21 67375 2 1 11 LYS HZ1  H -23.238  22.658   9.429 1.00 . B B .  11 LYS HZ1  1 1 
       21 67376 2 1 11 LYS HZ2  H -24.644  21.727   9.487 1.00 . B B .  11 LYS HZ2  1 1 
       21 67377 2 1 11 LYS HZ3  H -23.878  22.004   8.002 1.00 . B B .  11 LYS HZ3  1 1 
       21 67378 2 1 11 LYS N    N -17.015  18.791   8.094 1.00 . B B .  11 LYS N    1 1 
       21 67379 2 1 11 LYS NZ   N -23.722  21.834   9.023 1.00 . B B .  11 LYS NZ   1 1 
       21 67380 2 1 11 LYS O    O -19.427  17.433   6.924 1.00 . B B .  11 LYS O    1 1 
       21 67381 2 1 12 THR C    C -21.288  15.189   8.622 1.00 . B B .  12 THR C    1 1 
       21 67382 2 1 12 THR CA   C -19.796  15.083   8.315 1.00 . B B .  12 THR CA   1 1 
       21 67383 2 1 12 THR CB   C -19.213  13.799   8.930 1.00 . B B .  12 THR CB   1 1 
       21 67384 2 1 12 THR CG2  C -19.769  12.564   8.239 1.00 . B B .  12 THR CG2  1 1 
       21 67385 2 1 12 THR H    H -18.725  16.243   9.717 1.00 . B B .  12 THR H    1 1 
       21 67386 2 1 12 THR HA   H -19.659  15.046   7.243 1.00 . B B .  12 THR HA   1 1 
       21 67387 2 1 12 THR HB   H -19.483  13.762   9.977 1.00 . B B .  12 THR HB   1 1 
       21 67388 2 1 12 THR HG1  H -17.404  14.290   9.556 1.00 . B B .  12 THR HG1  1 1 
       21 67389 2 1 12 THR HG21 H -20.841  12.533   8.367 1.00 . B B .  12 THR HG21 1 1 
       21 67390 2 1 12 THR HG22 H -19.327  11.681   8.675 1.00 . B B .  12 THR HG22 1 1 
       21 67391 2 1 12 THR HG23 H -19.532  12.605   7.187 1.00 . B B .  12 THR HG23 1 1 
       21 67392 2 1 12 THR N    N -19.115  16.264   8.816 1.00 . B B .  12 THR N    1 1 
       21 67393 2 1 12 THR O    O -21.685  15.373   9.775 1.00 . B B .  12 THR O    1 1 
       21 67394 2 1 12 THR OG1  O -17.782  13.812   8.810 1.00 . B B .  12 THR OG1  1 1 
       21 67395 2 1 13 ILE C    C -24.221  13.839   7.650 1.00 . B B .  13 ILE C    1 1 
       21 67396 2 1 13 ILE CA   C -23.551  15.204   7.739 1.00 . B B .  13 ILE CA   1 1 
       21 67397 2 1 13 ILE CB   C -24.152  16.130   6.653 1.00 . B B .  13 ILE CB   1 1 
       21 67398 2 1 13 ILE CD1  C -23.692  18.285   5.368 1.00 . B B .  13 ILE CD1  1 1 
       21 67399 2 1 13 ILE CG1  C -23.403  17.464   6.608 1.00 . B B .  13 ILE CG1  1 1 
       21 67400 2 1 13 ILE CG2  C -25.638  16.364   6.905 1.00 . B B .  13 ILE CG2  1 1 
       21 67401 2 1 13 ILE H    H -21.729  14.946   6.691 1.00 . B B .  13 ILE H    1 1 
       21 67402 2 1 13 ILE HA   H -23.758  15.634   8.708 1.00 . B B .  13 ILE HA   1 1 
       21 67403 2 1 13 ILE HB   H -24.050  15.636   5.700 1.00 . B B .  13 ILE HB   1 1 
       21 67404 2 1 13 ILE HD11 H -23.379  17.736   4.491 1.00 . B B .  13 ILE HD11 1 1 
       21 67405 2 1 13 ILE HD12 H -23.153  19.219   5.420 1.00 . B B .  13 ILE HD12 1 1 
       21 67406 2 1 13 ILE HD13 H -24.752  18.485   5.307 1.00 . B B .  13 ILE HD13 1 1 
       21 67407 2 1 13 ILE HG12 H -23.683  18.054   7.467 1.00 . B B .  13 ILE HG12 1 1 
       21 67408 2 1 13 ILE HG13 H -22.340  17.272   6.641 1.00 . B B .  13 ILE HG13 1 1 
       21 67409 2 1 13 ILE HG21 H -26.158  15.416   6.911 1.00 . B B .  13 ILE HG21 1 1 
       21 67410 2 1 13 ILE HG22 H -26.041  16.990   6.120 1.00 . B B .  13 ILE HG22 1 1 
       21 67411 2 1 13 ILE HG23 H -25.770  16.853   7.859 1.00 . B B .  13 ILE HG23 1 1 
       21 67412 2 1 13 ILE N    N -22.107  15.098   7.587 1.00 . B B .  13 ILE N    1 1 
       21 67413 2 1 13 ILE O    O -23.868  13.019   6.800 1.00 . B B .  13 ILE O    1 1 
       21 67414 2 1 14 THR C    C -27.201  12.518   7.738 1.00 . B B .  14 THR C    1 1 
       21 67415 2 1 14 THR CA   C -25.920  12.354   8.551 1.00 . B B .  14 THR CA   1 1 
       21 67416 2 1 14 THR CB   C -26.286  11.930   9.988 1.00 . B B .  14 THR CB   1 1 
       21 67417 2 1 14 THR CG2  C -26.191  10.419  10.153 1.00 . B B .  14 THR CG2  1 1 
       21 67418 2 1 14 THR H    H -25.373  14.279   9.220 1.00 . B B .  14 THR H    1 1 
       21 67419 2 1 14 THR HA   H -25.308  11.585   8.105 1.00 . B B .  14 THR HA   1 1 
       21 67420 2 1 14 THR HB   H -27.303  12.235  10.188 1.00 . B B .  14 THR HB   1 1 
       21 67421 2 1 14 THR HG1  H -24.706  11.963  11.179 1.00 . B B .  14 THR HG1  1 1 
       21 67422 2 1 14 THR HG21 H -26.430  10.151  11.171 1.00 . B B .  14 THR HG21 1 1 
       21 67423 2 1 14 THR HG22 H -25.188  10.095   9.921 1.00 . B B .  14 THR HG22 1 1 
       21 67424 2 1 14 THR HG23 H -26.888   9.938   9.480 1.00 . B B .  14 THR HG23 1 1 
       21 67425 2 1 14 THR N    N -25.173  13.599   8.542 1.00 . B B .  14 THR N    1 1 
       21 67426 2 1 14 THR O    O -27.904  13.525   7.874 1.00 . B B .  14 THR O    1 1 
       21 67427 2 1 14 THR OG1  O -25.411  12.575  10.928 1.00 . B B .  14 THR OG1  1 1 
       21 67428 2 1 15 LEU C    C -29.431  10.289   6.046 1.00 . B B .  15 LEU C    1 1 
       21 67429 2 1 15 LEU CA   C -28.689  11.614   6.056 1.00 . B B .  15 LEU CA   1 1 
       21 67430 2 1 15 LEU CB   C -28.341  12.005   4.621 1.00 . B B .  15 LEU CB   1 1 
       21 67431 2 1 15 LEU CD1  C -27.795  13.745   2.916 1.00 . B B .  15 LEU CD1  1 1 
       21 67432 2 1 15 LEU CD2  C -29.455  14.252   4.709 1.00 . B B .  15 LEU CD2  1 1 
       21 67433 2 1 15 LEU CG   C -28.175  13.503   4.364 1.00 . B B .  15 LEU CG   1 1 
       21 67434 2 1 15 LEU H    H -26.897  10.774   6.807 1.00 . B B .  15 LEU H    1 1 
       21 67435 2 1 15 LEU HA   H -29.337  12.367   6.476 1.00 . B B .  15 LEU HA   1 1 
       21 67436 2 1 15 LEU HB2  H -27.416  11.514   4.353 1.00 . B B .  15 LEU HB2  1 1 
       21 67437 2 1 15 LEU HB3  H -29.124  11.637   3.973 1.00 . B B .  15 LEU HB3  1 1 
       21 67438 2 1 15 LEU HD11 H -27.656  14.804   2.753 1.00 . B B .  15 LEU HD11 1 1 
       21 67439 2 1 15 LEU HD12 H -28.582  13.382   2.273 1.00 . B B .  15 LEU HD12 1 1 
       21 67440 2 1 15 LEU HD13 H -26.876  13.222   2.693 1.00 . B B .  15 LEU HD13 1 1 
       21 67441 2 1 15 LEU HD21 H -29.615  14.223   5.778 1.00 . B B .  15 LEU HD21 1 1 
       21 67442 2 1 15 LEU HD22 H -30.293  13.788   4.209 1.00 . B B .  15 LEU HD22 1 1 
       21 67443 2 1 15 LEU HD23 H -29.368  15.280   4.388 1.00 . B B .  15 LEU HD23 1 1 
       21 67444 2 1 15 LEU HG   H -27.379  13.885   4.989 1.00 . B B .  15 LEU HG   1 1 
       21 67445 2 1 15 LEU N    N -27.494  11.551   6.881 1.00 . B B .  15 LEU N    1 1 
       21 67446 2 1 15 LEU O    O -28.832   9.230   5.841 1.00 . B B .  15 LEU O    1 1 
       21 67447 2 1 16 GLU C    C -32.069   8.943   4.840 1.00 . B B .  16 GLU C    1 1 
       21 67448 2 1 16 GLU CA   C -31.575   9.182   6.258 1.00 . B B .  16 GLU CA   1 1 
       21 67449 2 1 16 GLU CB   C -32.763   9.351   7.204 1.00 . B B .  16 GLU CB   1 1 
       21 67450 2 1 16 GLU CD   C -34.902   8.364   8.111 1.00 . B B .  16 GLU CD   1 1 
       21 67451 2 1 16 GLU CG   C -33.725   8.173   7.182 1.00 . B B .  16 GLU CG   1 1 
       21 67452 2 1 16 GLU H    H -31.137  11.234   6.454 1.00 . B B .  16 GLU H    1 1 
       21 67453 2 1 16 GLU HA   H -30.979   8.337   6.573 1.00 . B B .  16 GLU HA   1 1 
       21 67454 2 1 16 GLU HB2  H -32.394   9.470   8.212 1.00 . B B .  16 GLU HB2  1 1 
       21 67455 2 1 16 GLU HB3  H -33.308  10.240   6.921 1.00 . B B .  16 GLU HB3  1 1 
       21 67456 2 1 16 GLU HG2  H -34.098   8.050   6.177 1.00 . B B .  16 GLU HG2  1 1 
       21 67457 2 1 16 GLU HG3  H -33.191   7.281   7.478 1.00 . B B .  16 GLU HG3  1 1 
       21 67458 2 1 16 GLU N    N -30.731  10.361   6.273 1.00 . B B .  16 GLU N    1 1 
       21 67459 2 1 16 GLU O    O -32.925   9.675   4.338 1.00 . B B .  16 GLU O    1 1 
       21 67460 2 1 16 GLU OE1  O -35.834   9.112   7.755 1.00 . B B .  16 GLU OE1  1 1 
       21 67461 2 1 16 GLU OE2  O -34.897   7.770   9.211 1.00 . B B .  16 GLU OE2  1 1 
       21 67462 2 1 17 VAL C    C -32.041   6.113   2.665 1.00 . B B .  17 VAL C    1 1 
       21 67463 2 1 17 VAL CA   C -31.890   7.615   2.825 1.00 . B B .  17 VAL CA   1 1 
       21 67464 2 1 17 VAL CB   C -30.852   8.123   1.799 1.00 . B B .  17 VAL CB   1 1 
       21 67465 2 1 17 VAL CG1  C -30.803   9.642   1.777 1.00 . B B .  17 VAL CG1  1 1 
       21 67466 2 1 17 VAL CG2  C -29.476   7.542   2.095 1.00 . B B .  17 VAL CG2  1 1 
       21 67467 2 1 17 VAL H    H -30.832   7.392   4.642 1.00 . B B .  17 VAL H    1 1 
       21 67468 2 1 17 VAL HA   H -32.837   8.093   2.618 1.00 . B B .  17 VAL HA   1 1 
       21 67469 2 1 17 VAL HB   H -31.155   7.784   0.818 1.00 . B B .  17 VAL HB   1 1 
       21 67470 2 1 17 VAL HG11 H -31.765  10.028   1.470 1.00 . B B .  17 VAL HG11 1 1 
       21 67471 2 1 17 VAL HG12 H -30.047   9.969   1.079 1.00 . B B .  17 VAL HG12 1 1 
       21 67472 2 1 17 VAL HG13 H -30.567  10.011   2.763 1.00 . B B .  17 VAL HG13 1 1 
       21 67473 2 1 17 VAL HG21 H -29.502   6.468   1.974 1.00 . B B .  17 VAL HG21 1 1 
       21 67474 2 1 17 VAL HG22 H -29.191   7.781   3.110 1.00 . B B .  17 VAL HG22 1 1 
       21 67475 2 1 17 VAL HG23 H -28.756   7.963   1.411 1.00 . B B .  17 VAL HG23 1 1 
       21 67476 2 1 17 VAL N    N -31.511   7.943   4.189 1.00 . B B .  17 VAL N    1 1 
       21 67477 2 1 17 VAL O    O -31.680   5.346   3.555 1.00 . B B .  17 VAL O    1 1 
       21 67478 2 1 18 GLU C    C -32.116   3.995  -0.100 1.00 . B B .  18 GLU C    1 1 
       21 67479 2 1 18 GLU CA   C -32.765   4.294   1.238 1.00 . B B .  18 GLU CA   1 1 
       21 67480 2 1 18 GLU CB   C -34.257   3.955   1.197 1.00 . B B .  18 GLU CB   1 1 
       21 67481 2 1 18 GLU CD   C -34.527   2.884   3.470 1.00 . B B .  18 GLU CD   1 1 
       21 67482 2 1 18 GLU CG   C -34.932   4.025   2.558 1.00 . B B .  18 GLU CG   1 1 
       21 67483 2 1 18 GLU H    H -32.858   6.368   0.871 1.00 . B B .  18 GLU H    1 1 
       21 67484 2 1 18 GLU HA   H -32.282   3.717   2.012 1.00 . B B .  18 GLU HA   1 1 
       21 67485 2 1 18 GLU HB2  H -34.753   4.651   0.537 1.00 . B B .  18 GLU HB2  1 1 
       21 67486 2 1 18 GLU HB3  H -34.378   2.955   0.808 1.00 . B B .  18 GLU HB3  1 1 
       21 67487 2 1 18 GLU HG2  H -34.661   4.955   3.032 1.00 . B B .  18 GLU HG2  1 1 
       21 67488 2 1 18 GLU HG3  H -36.003   3.991   2.417 1.00 . B B .  18 GLU HG3  1 1 
       21 67489 2 1 18 GLU N    N -32.580   5.703   1.535 1.00 . B B .  18 GLU N    1 1 
       21 67490 2 1 18 GLU O    O -31.917   4.908  -0.895 1.00 . B B .  18 GLU O    1 1 
       21 67491 2 1 18 GLU OE1  O -33.314   2.682   3.683 1.00 . B B .  18 GLU OE1  1 1 
       21 67492 2 1 18 GLU OE2  O -35.423   2.184   3.984 1.00 . B B .  18 GLU OE2  1 1 
       21 67493 2 1 19 PRO C    C -31.994   2.754  -2.849 1.00 . B B .  19 PRO C    1 1 
       21 67494 2 1 19 PRO CA   C -31.134   2.355  -1.649 1.00 . B B .  19 PRO CA   1 1 
       21 67495 2 1 19 PRO CB   C -31.017   0.830  -1.552 1.00 . B B .  19 PRO CB   1 1 
       21 67496 2 1 19 PRO CD   C -31.924   1.573   0.527 1.00 . B B .  19 PRO CD   1 1 
       21 67497 2 1 19 PRO CG   C -31.046   0.527  -0.097 1.00 . B B .  19 PRO CG   1 1 
       21 67498 2 1 19 PRO HA   H -30.151   2.790  -1.750 1.00 . B B .  19 PRO HA   1 1 
       21 67499 2 1 19 PRO HB2  H -31.852   0.365  -2.064 1.00 . B B .  19 PRO HB2  1 1 
       21 67500 2 1 19 PRO HB3  H -30.085   0.502  -1.982 1.00 . B B .  19 PRO HB3  1 1 
       21 67501 2 1 19 PRO HD2  H -32.951   1.242   0.549 1.00 . B B .  19 PRO HD2  1 1 
       21 67502 2 1 19 PRO HD3  H -31.579   1.808   1.523 1.00 . B B .  19 PRO HD3  1 1 
       21 67503 2 1 19 PRO HG2  H -31.460  -0.459   0.065 1.00 . B B .  19 PRO HG2  1 1 
       21 67504 2 1 19 PRO HG3  H -30.051   0.591   0.314 1.00 . B B .  19 PRO HG3  1 1 
       21 67505 2 1 19 PRO N    N -31.761   2.731  -0.375 1.00 . B B .  19 PRO N    1 1 
       21 67506 2 1 19 PRO O    O -31.491   2.957  -3.955 1.00 . B B .  19 PRO O    1 1 
       21 67507 2 1 20 SER C    C -34.268   4.776  -3.875 1.00 . B B .  20 SER C    1 1 
       21 67508 2 1 20 SER CA   C -34.242   3.264  -3.632 1.00 . B B .  20 SER CA   1 1 
       21 67509 2 1 20 SER CB   C -35.627   2.783  -3.216 1.00 . B B .  20 SER CB   1 1 
       21 67510 2 1 20 SER H    H -33.623   2.726  -1.695 1.00 . B B .  20 SER H    1 1 
       21 67511 2 1 20 SER HA   H -33.959   2.767  -4.546 1.00 . B B .  20 SER HA   1 1 
       21 67512 2 1 20 SER HB2  H -36.333   3.593  -3.323 1.00 . B B .  20 SER HB2  1 1 
       21 67513 2 1 20 SER HB3  H -35.926   1.956  -3.842 1.00 . B B .  20 SER HB3  1 1 
       21 67514 2 1 20 SER HG   H -36.088   1.515  -1.789 1.00 . B B .  20 SER HG   1 1 
       21 67515 2 1 20 SER N    N -33.290   2.891  -2.604 1.00 . B B .  20 SER N    1 1 
       21 67516 2 1 20 SER O    O -34.974   5.253  -4.764 1.00 . B B .  20 SER O    1 1 
       21 67517 2 1 20 SER OG   O -35.617   2.354  -1.861 1.00 . B B .  20 SER OG   1 1 
       21 67518 2 1 21 ASP C    C -32.581   7.361  -4.424 1.00 . B B .  21 ASP C    1 1 
       21 67519 2 1 21 ASP CA   C -33.464   6.980  -3.244 1.00 . B B .  21 ASP CA   1 1 
       21 67520 2 1 21 ASP CB   C -32.959   7.653  -1.963 1.00 . B B .  21 ASP CB   1 1 
       21 67521 2 1 21 ASP CG   C -33.497   9.064  -1.792 1.00 . B B .  21 ASP CG   1 1 
       21 67522 2 1 21 ASP H    H -32.939   5.102  -2.411 1.00 . B B .  21 ASP H    1 1 
       21 67523 2 1 21 ASP HA   H -34.472   7.319  -3.444 1.00 . B B .  21 ASP HA   1 1 
       21 67524 2 1 21 ASP HB2  H -33.270   7.067  -1.110 1.00 . B B .  21 ASP HB2  1 1 
       21 67525 2 1 21 ASP HB3  H -31.880   7.700  -1.986 1.00 . B B .  21 ASP HB3  1 1 
       21 67526 2 1 21 ASP N    N -33.503   5.529  -3.092 1.00 . B B .  21 ASP N    1 1 
       21 67527 2 1 21 ASP O    O -31.610   6.668  -4.739 1.00 . B B .  21 ASP O    1 1 
       21 67528 2 1 21 ASP OD1  O -34.220   9.545  -2.696 1.00 . B B .  21 ASP OD1  1 1 
       21 67529 2 1 21 ASP OD2  O -33.212   9.695  -0.749 1.00 . B B .  21 ASP OD2  1 1 
       21 67530 2 1 22 THR C    C -31.140   9.956  -5.817 1.00 . B B .  22 THR C    1 1 
       21 67531 2 1 22 THR CA   C -32.189   8.929  -6.234 1.00 . B B .  22 THR CA   1 1 
       21 67532 2 1 22 THR CB   C -33.148   9.564  -7.262 1.00 . B B .  22 THR CB   1 1 
       21 67533 2 1 22 THR CG2  C -32.575   9.482  -8.668 1.00 . B B .  22 THR CG2  1 1 
       21 67534 2 1 22 THR H    H -33.706   8.969  -4.767 1.00 . B B .  22 THR H    1 1 
       21 67535 2 1 22 THR HA   H -31.700   8.083  -6.696 1.00 . B B .  22 THR HA   1 1 
       21 67536 2 1 22 THR HB   H -33.293  10.600  -7.002 1.00 . B B .  22 THR HB   1 1 
       21 67537 2 1 22 THR HG1  H -34.304   8.029  -6.795 1.00 . B B .  22 THR HG1  1 1 
       21 67538 2 1 22 THR HG21 H -31.637  10.017  -8.706 1.00 . B B .  22 THR HG21 1 1 
       21 67539 2 1 22 THR HG22 H -33.270   9.925  -9.367 1.00 . B B .  22 THR HG22 1 1 
       21 67540 2 1 22 THR HG23 H -32.410   8.448  -8.931 1.00 . B B .  22 THR HG23 1 1 
       21 67541 2 1 22 THR N    N -32.931   8.454  -5.081 1.00 . B B .  22 THR N    1 1 
       21 67542 2 1 22 THR O    O -31.366  10.737  -4.892 1.00 . B B .  22 THR O    1 1 
       21 67543 2 1 22 THR OG1  O -34.412   8.887  -7.222 1.00 . B B .  22 THR OG1  1 1 
       21 67544 2 1 23 ILE C    C -29.406  12.324  -6.201 1.00 . B B .  23 ILE C    1 1 
       21 67545 2 1 23 ILE CA   C -28.905  10.880  -6.210 1.00 . B B .  23 ILE CA   1 1 
       21 67546 2 1 23 ILE CB   C -27.761  10.738  -7.242 1.00 . B B .  23 ILE CB   1 1 
       21 67547 2 1 23 ILE CD1  C -26.683   8.850  -5.894 1.00 . B B .  23 ILE CD1  1 1 
       21 67548 2 1 23 ILE CG1  C -27.203   9.307  -7.240 1.00 . B B .  23 ILE CG1  1 1 
       21 67549 2 1 23 ILE CG2  C -26.650  11.741  -6.963 1.00 . B B .  23 ILE CG2  1 1 
       21 67550 2 1 23 ILE H    H -29.879   9.289  -7.225 1.00 . B B .  23 ILE H    1 1 
       21 67551 2 1 23 ILE HA   H -28.515  10.638  -5.233 1.00 . B B .  23 ILE HA   1 1 
       21 67552 2 1 23 ILE HB   H -28.166  10.954  -8.219 1.00 . B B .  23 ILE HB   1 1 
       21 67553 2 1 23 ILE HD11 H -27.505   8.762  -5.199 1.00 . B B .  23 ILE HD11 1 1 
       21 67554 2 1 23 ILE HD12 H -25.973   9.570  -5.519 1.00 . B B .  23 ILE HD12 1 1 
       21 67555 2 1 23 ILE HD13 H -26.198   7.891  -6.003 1.00 . B B .  23 ILE HD13 1 1 
       21 67556 2 1 23 ILE HG12 H -27.983   8.625  -7.541 1.00 . B B .  23 ILE HG12 1 1 
       21 67557 2 1 23 ILE HG13 H -26.389   9.247  -7.947 1.00 . B B .  23 ILE HG13 1 1 
       21 67558 2 1 23 ILE HG21 H -25.887  11.654  -7.722 1.00 . B B .  23 ILE HG21 1 1 
       21 67559 2 1 23 ILE HG22 H -26.219  11.541  -5.993 1.00 . B B .  23 ILE HG22 1 1 
       21 67560 2 1 23 ILE HG23 H -27.058  12.742  -6.977 1.00 . B B .  23 ILE HG23 1 1 
       21 67561 2 1 23 ILE N    N -29.997   9.948  -6.504 1.00 . B B .  23 ILE N    1 1 
       21 67562 2 1 23 ILE O    O -29.011  13.128  -5.352 1.00 . B B .  23 ILE O    1 1 
       21 67563 2 1 24 GLU C    C -31.592  14.372  -5.981 1.00 . B B .  24 GLU C    1 1 
       21 67564 2 1 24 GLU CA   C -30.871  13.962  -7.267 1.00 . B B .  24 GLU CA   1 1 
       21 67565 2 1 24 GLU CB   C -31.836  13.997  -8.456 1.00 . B B .  24 GLU CB   1 1 
       21 67566 2 1 24 GLU CD   C -33.097  15.568  -9.964 1.00 . B B .  24 GLU CD   1 1 
       21 67567 2 1 24 GLU CG   C -32.658  15.268  -8.548 1.00 . B B .  24 GLU CG   1 1 
       21 67568 2 1 24 GLU H    H -30.552  11.940  -7.788 1.00 . B B .  24 GLU H    1 1 
       21 67569 2 1 24 GLU HA   H -30.065  14.657  -7.449 1.00 . B B .  24 GLU HA   1 1 
       21 67570 2 1 24 GLU HB2  H -31.266  13.900  -9.368 1.00 . B B .  24 GLU HB2  1 1 
       21 67571 2 1 24 GLU HB3  H -32.513  13.159  -8.377 1.00 . B B .  24 GLU HB3  1 1 
       21 67572 2 1 24 GLU HG2  H -33.538  15.161  -7.929 1.00 . B B .  24 GLU HG2  1 1 
       21 67573 2 1 24 GLU HG3  H -32.064  16.093  -8.187 1.00 . B B .  24 GLU HG3  1 1 
       21 67574 2 1 24 GLU N    N -30.290  12.632  -7.145 1.00 . B B .  24 GLU N    1 1 
       21 67575 2 1 24 GLU O    O -31.506  15.521  -5.553 1.00 . B B .  24 GLU O    1 1 
       21 67576 2 1 24 GLU OE1  O -33.763  14.708 -10.580 1.00 . B B .  24 GLU OE1  1 1 
       21 67577 2 1 24 GLU OE2  O -32.778  16.664 -10.474 1.00 . B B .  24 GLU OE2  1 1 
       21 67578 2 1 25 ASN C    C -32.060  13.790  -2.937 1.00 . B B .  25 ASN C    1 1 
       21 67579 2 1 25 ASN CA   C -33.014  13.691  -4.124 1.00 . B B .  25 ASN CA   1 1 
       21 67580 2 1 25 ASN CB   C -34.041  12.590  -3.866 1.00 . B B .  25 ASN CB   1 1 
       21 67581 2 1 25 ASN CG   C -34.983  12.918  -2.720 1.00 . B B .  25 ASN CG   1 1 
       21 67582 2 1 25 ASN H    H -32.296  12.520  -5.733 1.00 . B B .  25 ASN H    1 1 
       21 67583 2 1 25 ASN HA   H -33.527  14.633  -4.241 1.00 . B B .  25 ASN HA   1 1 
       21 67584 2 1 25 ASN HB2  H -34.631  12.444  -4.756 1.00 . B B .  25 ASN HB2  1 1 
       21 67585 2 1 25 ASN HB3  H -33.523  11.671  -3.628 1.00 . B B .  25 ASN HB3  1 1 
       21 67586 2 1 25 ASN HD21 H -34.928  11.019  -2.121 1.00 . B B .  25 ASN HD21 1 1 
       21 67587 2 1 25 ASN HD22 H -35.933  12.085  -1.188 1.00 . B B .  25 ASN HD22 1 1 
       21 67588 2 1 25 ASN N    N -32.280  13.423  -5.358 1.00 . B B .  25 ASN N    1 1 
       21 67589 2 1 25 ASN ND2  N -35.314  11.912  -1.926 1.00 . B B .  25 ASN ND2  1 1 
       21 67590 2 1 25 ASN O    O -32.291  14.561  -2.004 1.00 . B B .  25 ASN O    1 1 
       21 67591 2 1 25 ASN OD1  O -35.403  14.063  -2.545 1.00 . B B .  25 ASN OD1  1 1 
       21 67592 2 1 26 VAL C    C -29.386  14.403  -1.731 1.00 . B B .  26 VAL C    1 1 
       21 67593 2 1 26 VAL CA   C -29.990  13.009  -1.907 1.00 . B B .  26 VAL CA   1 1 
       21 67594 2 1 26 VAL CB   C -28.859  11.988  -2.173 1.00 . B B .  26 VAL CB   1 1 
       21 67595 2 1 26 VAL CG1  C -27.798  12.058  -1.084 1.00 . B B .  26 VAL CG1  1 1 
       21 67596 2 1 26 VAL CG2  C -29.422  10.580  -2.270 1.00 . B B .  26 VAL CG2  1 1 
       21 67597 2 1 26 VAL H    H -30.860  12.410  -3.744 1.00 . B B .  26 VAL H    1 1 
       21 67598 2 1 26 VAL HA   H -30.491  12.729  -0.990 1.00 . B B .  26 VAL HA   1 1 
       21 67599 2 1 26 VAL HB   H -28.393  12.235  -3.117 1.00 . B B .  26 VAL HB   1 1 
       21 67600 2 1 26 VAL HG11 H -28.253  11.857  -0.125 1.00 . B B .  26 VAL HG11 1 1 
       21 67601 2 1 26 VAL HG12 H -27.356  13.044  -1.070 1.00 . B B .  26 VAL HG12 1 1 
       21 67602 2 1 26 VAL HG13 H -27.033  11.324  -1.280 1.00 . B B .  26 VAL HG13 1 1 
       21 67603 2 1 26 VAL HG21 H -30.133  10.532  -3.082 1.00 . B B .  26 VAL HG21 1 1 
       21 67604 2 1 26 VAL HG22 H -29.915  10.328  -1.344 1.00 . B B .  26 VAL HG22 1 1 
       21 67605 2 1 26 VAL HG23 H -28.618   9.883  -2.453 1.00 . B B .  26 VAL HG23 1 1 
       21 67606 2 1 26 VAL N    N -30.985  13.008  -2.976 1.00 . B B .  26 VAL N    1 1 
       21 67607 2 1 26 VAL O    O -29.380  14.953  -0.627 1.00 . B B .  26 VAL O    1 1 
       21 67608 2 1 27 LYS C    C -29.378  17.366  -2.488 1.00 . B B .  27 LYS C    1 1 
       21 67609 2 1 27 LYS CA   C -28.310  16.312  -2.787 1.00 . B B .  27 LYS CA   1 1 
       21 67610 2 1 27 LYS CB   C -27.576  16.629  -4.097 1.00 . B B .  27 LYS CB   1 1 
       21 67611 2 1 27 LYS CD   C -27.492  16.080  -6.549 1.00 . B B .  27 LYS CD   1 1 
       21 67612 2 1 27 LYS CE   C -26.867  17.362  -7.071 1.00 . B B .  27 LYS CE   1 1 
       21 67613 2 1 27 LYS CG   C -28.387  16.339  -5.345 1.00 . B B .  27 LYS CG   1 1 
       21 67614 2 1 27 LYS H    H -28.959  14.502  -3.685 1.00 . B B .  27 LYS H    1 1 
       21 67615 2 1 27 LYS HA   H -27.593  16.319  -1.978 1.00 . B B .  27 LYS HA   1 1 
       21 67616 2 1 27 LYS HB2  H -27.314  17.678  -4.102 1.00 . B B .  27 LYS HB2  1 1 
       21 67617 2 1 27 LYS HB3  H -26.670  16.044  -4.138 1.00 . B B .  27 LYS HB3  1 1 
       21 67618 2 1 27 LYS HD2  H -26.705  15.401  -6.260 1.00 . B B .  27 LYS HD2  1 1 
       21 67619 2 1 27 LYS HD3  H -28.083  15.635  -7.336 1.00 . B B .  27 LYS HD3  1 1 
       21 67620 2 1 27 LYS HE2  H -27.654  18.066  -7.295 1.00 . B B .  27 LYS HE2  1 1 
       21 67621 2 1 27 LYS HE3  H -26.226  17.772  -6.304 1.00 . B B .  27 LYS HE3  1 1 
       21 67622 2 1 27 LYS HG2  H -28.999  15.469  -5.171 1.00 . B B .  27 LYS HG2  1 1 
       21 67623 2 1 27 LYS HG3  H -29.020  17.190  -5.555 1.00 . B B .  27 LYS HG3  1 1 
       21 67624 2 1 27 LYS HZ1  H -25.187  16.622  -8.070 1.00 . B B .  27 LYS HZ1  1 1 
       21 67625 2 1 27 LYS HZ2  H -25.815  18.039  -8.744 1.00 . B B .  27 LYS HZ2  1 1 
       21 67626 2 1 27 LYS HZ3  H -26.609  16.560  -8.986 1.00 . B B .  27 LYS HZ3  1 1 
       21 67627 2 1 27 LYS N    N -28.907  14.981  -2.829 1.00 . B B .  27 LYS N    1 1 
       21 67628 2 1 27 LYS NZ   N -26.062  17.132  -8.300 1.00 . B B .  27 LYS NZ   1 1 
       21 67629 2 1 27 LYS O    O -29.083  18.424  -1.926 1.00 . B B .  27 LYS O    1 1 
       21 67630 2 1 28 ALA C    C -31.986  18.075  -1.092 1.00 . B B .  28 ALA C    1 1 
       21 67631 2 1 28 ALA CA   C -31.729  17.981  -2.593 1.00 . B B .  28 ALA CA   1 1 
       21 67632 2 1 28 ALA CB   C -32.980  17.527  -3.323 1.00 . B B .  28 ALA CB   1 1 
       21 67633 2 1 28 ALA H    H -30.797  16.217  -3.306 1.00 . B B .  28 ALA H    1 1 
       21 67634 2 1 28 ALA HA   H -31.451  18.959  -2.965 1.00 . B B .  28 ALA HA   1 1 
       21 67635 2 1 28 ALA HB1  H -32.776  17.454  -4.378 1.00 . B B .  28 ALA HB1  1 1 
       21 67636 2 1 28 ALA HB2  H -33.771  18.242  -3.157 1.00 . B B .  28 ALA HB2  1 1 
       21 67637 2 1 28 ALA HB3  H -33.286  16.560  -2.947 1.00 . B B .  28 ALA HB3  1 1 
       21 67638 2 1 28 ALA N    N -30.622  17.068  -2.850 1.00 . B B .  28 ALA N    1 1 
       21 67639 2 1 28 ALA O    O -32.424  19.107  -0.584 1.00 . B B .  28 ALA O    1 1 
       21 67640 2 1 29 LYS C    C -30.793  17.784   1.724 1.00 . B B .  29 LYS C    1 1 
       21 67641 2 1 29 LYS CA   C -31.867  16.935   1.056 1.00 . B B .  29 LYS CA   1 1 
       21 67642 2 1 29 LYS CB   C -31.820  15.486   1.558 1.00 . B B .  29 LYS CB   1 1 
       21 67643 2 1 29 LYS CD   C -32.922  13.215   1.466 1.00 . B B .  29 LYS CD   1 1 
       21 67644 2 1 29 LYS CE   C -34.235  12.481   1.237 1.00 . B B .  29 LYS CE   1 1 
       21 67645 2 1 29 LYS CG   C -33.088  14.708   1.241 1.00 . B B .  29 LYS CG   1 1 
       21 67646 2 1 29 LYS H    H -31.368  16.186  -0.858 1.00 . B B .  29 LYS H    1 1 
       21 67647 2 1 29 LYS HA   H -32.836  17.356   1.288 1.00 . B B .  29 LYS HA   1 1 
       21 67648 2 1 29 LYS HB2  H -30.983  14.982   1.097 1.00 . B B .  29 LYS HB2  1 1 
       21 67649 2 1 29 LYS HB3  H -31.685  15.492   2.629 1.00 . B B .  29 LYS HB3  1 1 
       21 67650 2 1 29 LYS HD2  H -32.182  12.835   0.776 1.00 . B B .  29 LYS HD2  1 1 
       21 67651 2 1 29 LYS HD3  H -32.594  13.046   2.481 1.00 . B B .  29 LYS HD3  1 1 
       21 67652 2 1 29 LYS HE2  H -34.955  12.822   1.966 1.00 . B B .  29 LYS HE2  1 1 
       21 67653 2 1 29 LYS HE3  H -34.594  12.718   0.245 1.00 . B B .  29 LYS HE3  1 1 
       21 67654 2 1 29 LYS HG2  H -33.884  15.066   1.875 1.00 . B B .  29 LYS HG2  1 1 
       21 67655 2 1 29 LYS HG3  H -33.350  14.879   0.206 1.00 . B B .  29 LYS HG3  1 1 
       21 67656 2 1 29 LYS HZ1  H -33.621  10.614   0.508 1.00 . B B .  29 LYS HZ1  1 1 
       21 67657 2 1 29 LYS HZ2  H -35.033  10.564   1.444 1.00 . B B .  29 LYS HZ2  1 1 
       21 67658 2 1 29 LYS HZ3  H -33.535  10.764   2.197 1.00 . B B .  29 LYS HZ3  1 1 
       21 67659 2 1 29 LYS N    N -31.698  16.984  -0.388 1.00 . B B .  29 LYS N    1 1 
       21 67660 2 1 29 LYS NZ   N -34.096  11.006   1.358 1.00 . B B .  29 LYS NZ   1 1 
       21 67661 2 1 29 LYS O    O -31.047  18.451   2.726 1.00 . B B .  29 LYS O    1 1 
       21 67662 2 1 30 ILE C    C -28.798  20.051   1.418 1.00 . B B .  30 ILE C    1 1 
       21 67663 2 1 30 ILE CA   C -28.493  18.579   1.667 1.00 . B B .  30 ILE CA   1 1 
       21 67664 2 1 30 ILE CB   C -27.149  18.200   1.008 1.00 . B B .  30 ILE CB   1 1 
       21 67665 2 1 30 ILE CD1  C -25.674  16.206   0.414 1.00 . B B .  30 ILE CD1  1 1 
       21 67666 2 1 30 ILE CG1  C -26.886  16.703   1.174 1.00 . B B .  30 ILE CG1  1 1 
       21 67667 2 1 30 ILE CG2  C -26.005  19.011   1.607 1.00 . B B .  30 ILE CG2  1 1 
       21 67668 2 1 30 ILE H    H -29.447  17.217   0.354 1.00 . B B .  30 ILE H    1 1 
       21 67669 2 1 30 ILE HA   H -28.421  18.407   2.731 1.00 . B B .  30 ILE HA   1 1 
       21 67670 2 1 30 ILE HB   H -27.209  18.434  -0.044 1.00 . B B .  30 ILE HB   1 1 
       21 67671 2 1 30 ILE HD11 H -25.572  15.139   0.559 1.00 . B B .  30 ILE HD11 1 1 
       21 67672 2 1 30 ILE HD12 H -24.789  16.704   0.783 1.00 . B B .  30 ILE HD12 1 1 
       21 67673 2 1 30 ILE HD13 H -25.796  16.417  -0.638 1.00 . B B .  30 ILE HD13 1 1 
       21 67674 2 1 30 ILE HG12 H -26.730  16.488   2.220 1.00 . B B .  30 ILE HG12 1 1 
       21 67675 2 1 30 ILE HG13 H -27.747  16.152   0.823 1.00 . B B .  30 ILE HG13 1 1 
       21 67676 2 1 30 ILE HG21 H -26.219  20.066   1.507 1.00 . B B .  30 ILE HG21 1 1 
       21 67677 2 1 30 ILE HG22 H -25.089  18.779   1.086 1.00 . B B .  30 ILE HG22 1 1 
       21 67678 2 1 30 ILE HG23 H -25.897  18.763   2.654 1.00 . B B .  30 ILE HG23 1 1 
       21 67679 2 1 30 ILE N    N -29.594  17.777   1.147 1.00 . B B .  30 ILE N    1 1 
       21 67680 2 1 30 ILE O    O -28.423  20.930   2.198 1.00 . B B .  30 ILE O    1 1 
       21 67681 2 1 31 GLN C    C -30.930  22.182   0.963 1.00 . B B .  31 GLN C    1 1 
       21 67682 2 1 31 GLN CA   C -29.927  21.641  -0.049 1.00 . B B .  31 GLN CA   1 1 
       21 67683 2 1 31 GLN CB   C -30.550  21.621  -1.444 1.00 . B B .  31 GLN CB   1 1 
       21 67684 2 1 31 GLN CD   C -32.015  23.041  -2.928 1.00 . B B .  31 GLN CD   1 1 
       21 67685 2 1 31 GLN CG   C -30.796  23.001  -2.028 1.00 . B B .  31 GLN CG   1 1 
       21 67686 2 1 31 GLN H    H -29.775  19.545  -0.246 1.00 . B B .  31 GLN H    1 1 
       21 67687 2 1 31 GLN HA   H -29.054  22.275  -0.057 1.00 . B B .  31 GLN HA   1 1 
       21 67688 2 1 31 GLN HB2  H -29.891  21.086  -2.110 1.00 . B B .  31 GLN HB2  1 1 
       21 67689 2 1 31 GLN HB3  H -31.496  21.100  -1.393 1.00 . B B .  31 GLN HB3  1 1 
       21 67690 2 1 31 GLN HE21 H -32.213  24.989  -2.610 1.00 . B B .  31 GLN HE21 1 1 
       21 67691 2 1 31 GLN HE22 H -33.373  24.275  -3.677 1.00 . B B .  31 GLN HE22 1 1 
       21 67692 2 1 31 GLN HG2  H -30.943  23.700  -1.219 1.00 . B B .  31 GLN HG2  1 1 
       21 67693 2 1 31 GLN HG3  H -29.930  23.293  -2.604 1.00 . B B .  31 GLN HG3  1 1 
       21 67694 2 1 31 GLN N    N -29.517  20.298   0.331 1.00 . B B .  31 GLN N    1 1 
       21 67695 2 1 31 GLN NE2  N -32.594  24.217  -3.084 1.00 . B B .  31 GLN NE2  1 1 
       21 67696 2 1 31 GLN O    O -31.089  23.390   1.117 1.00 . B B .  31 GLN O    1 1 
       21 67697 2 1 31 GLN OE1  O -32.428  22.025  -3.483 1.00 . B B .  31 GLN OE1  1 1 
       21 67698 2 1 32 ASP C    C -31.920  21.851   4.010 1.00 . B B .  32 ASP C    1 1 
       21 67699 2 1 32 ASP CA   C -32.588  21.654   2.655 1.00 . B B .  32 ASP CA   1 1 
       21 67700 2 1 32 ASP CB   C -33.680  20.593   2.770 1.00 . B B .  32 ASP CB   1 1 
       21 67701 2 1 32 ASP CG   C -34.744  20.972   3.781 1.00 . B B .  32 ASP CG   1 1 
       21 67702 2 1 32 ASP H    H -31.441  20.325   1.479 1.00 . B B .  32 ASP H    1 1 
       21 67703 2 1 32 ASP HA   H -33.033  22.587   2.347 1.00 . B B .  32 ASP HA   1 1 
       21 67704 2 1 32 ASP HB2  H -34.153  20.464   1.808 1.00 . B B .  32 ASP HB2  1 1 
       21 67705 2 1 32 ASP HB3  H -33.234  19.658   3.077 1.00 . B B .  32 ASP HB3  1 1 
       21 67706 2 1 32 ASP N    N -31.605  21.275   1.651 1.00 . B B .  32 ASP N    1 1 
       21 67707 2 1 32 ASP O    O -32.273  22.756   4.765 1.00 . B B .  32 ASP O    1 1 
       21 67708 2 1 32 ASP OD1  O -35.597  21.824   3.452 1.00 . B B .  32 ASP OD1  1 1 
       21 67709 2 1 32 ASP OD2  O -34.729  20.425   4.905 1.00 . B B .  32 ASP OD2  1 1 
       21 67710 2 1 33 LYS C    C -29.244  22.240   5.592 1.00 . B B .  33 LYS C    1 1 
       21 67711 2 1 33 LYS CA   C -30.228  21.073   5.576 1.00 . B B .  33 LYS CA   1 1 
       21 67712 2 1 33 LYS CB   C -29.477  19.768   5.856 1.00 . B B .  33 LYS CB   1 1 
       21 67713 2 1 33 LYS CD   C -29.682  17.411   6.686 1.00 . B B .  33 LYS CD   1 1 
       21 67714 2 1 33 LYS CE   C -29.757  17.589   8.193 1.00 . B B .  33 LYS CE   1 1 
       21 67715 2 1 33 LYS CG   C -30.374  18.550   5.955 1.00 . B B .  33 LYS CG   1 1 
       21 67716 2 1 33 LYS H    H -30.711  20.294   3.669 1.00 . B B .  33 LYS H    1 1 
       21 67717 2 1 33 LYS HA   H -30.955  21.228   6.357 1.00 . B B .  33 LYS HA   1 1 
       21 67718 2 1 33 LYS HB2  H -28.764  19.598   5.061 1.00 . B B .  33 LYS HB2  1 1 
       21 67719 2 1 33 LYS HB3  H -28.940  19.869   6.787 1.00 . B B .  33 LYS HB3  1 1 
       21 67720 2 1 33 LYS HD2  H -30.161  16.482   6.418 1.00 . B B .  33 LYS HD2  1 1 
       21 67721 2 1 33 LYS HD3  H -28.644  17.383   6.386 1.00 . B B .  33 LYS HD3  1 1 
       21 67722 2 1 33 LYS HE2  H -29.547  18.623   8.431 1.00 . B B .  33 LYS HE2  1 1 
       21 67723 2 1 33 LYS HE3  H -30.757  17.343   8.519 1.00 . B B .  33 LYS HE3  1 1 
       21 67724 2 1 33 LYS HG2  H -31.271  18.817   6.491 1.00 . B B .  33 LYS HG2  1 1 
       21 67725 2 1 33 LYS HG3  H -30.632  18.223   4.959 1.00 . B B .  33 LYS HG3  1 1 
       21 67726 2 1 33 LYS HZ1  H -29.034  16.678   9.923 1.00 . B B .  33 LYS HZ1  1 1 
       21 67727 2 1 33 LYS HZ2  H -27.824  17.115   8.828 1.00 . B B .  33 LYS HZ2  1 1 
       21 67728 2 1 33 LYS HZ3  H -28.795  15.759   8.522 1.00 . B B .  33 LYS HZ3  1 1 
       21 67729 2 1 33 LYS N    N -30.944  20.999   4.309 1.00 . B B .  33 LYS N    1 1 
       21 67730 2 1 33 LYS NZ   N -28.785  16.723   8.914 1.00 . B B .  33 LYS NZ   1 1 
       21 67731 2 1 33 LYS O    O -29.320  23.116   6.454 1.00 . B B .  33 LYS O    1 1 
       21 67732 2 1 34 GLU C    C -27.822  24.482   3.740 1.00 . B B .  34 GLU C    1 1 
       21 67733 2 1 34 GLU CA   C -27.319  23.302   4.565 1.00 . B B .  34 GLU CA   1 1 
       21 67734 2 1 34 GLU CB   C -26.020  22.760   3.968 1.00 . B B .  34 GLU CB   1 1 
       21 67735 2 1 34 GLU CD   C -25.215  21.831   6.178 1.00 . B B .  34 GLU CD   1 1 
       21 67736 2 1 34 GLU CG   C -25.465  21.555   4.707 1.00 . B B .  34 GLU CG   1 1 
       21 67737 2 1 34 GLU H    H -28.324  21.536   3.963 1.00 . B B .  34 GLU H    1 1 
       21 67738 2 1 34 GLU HA   H -27.127  23.643   5.571 1.00 . B B .  34 GLU HA   1 1 
       21 67739 2 1 34 GLU HB2  H -26.197  22.477   2.940 1.00 . B B .  34 GLU HB2  1 1 
       21 67740 2 1 34 GLU HB3  H -25.276  23.543   3.992 1.00 . B B .  34 GLU HB3  1 1 
       21 67741 2 1 34 GLU HG2  H -26.171  20.742   4.626 1.00 . B B .  34 GLU HG2  1 1 
       21 67742 2 1 34 GLU HG3  H -24.532  21.265   4.247 1.00 . B B .  34 GLU HG3  1 1 
       21 67743 2 1 34 GLU N    N -28.325  22.249   4.638 1.00 . B B .  34 GLU N    1 1 
       21 67744 2 1 34 GLU O    O -27.710  25.634   4.154 1.00 . B B .  34 GLU O    1 1 
       21 67745 2 1 34 GLU OE1  O -24.271  22.586   6.495 1.00 . B B .  34 GLU OE1  1 1 
       21 67746 2 1 34 GLU OE2  O -25.955  21.287   7.024 1.00 . B B .  34 GLU OE2  1 1 
       21 67747 2 1 35 GLY C    C -28.113  25.358   0.417 1.00 . B B .  35 GLY C    1 1 
       21 67748 2 1 35 GLY CA   C -28.888  25.246   1.713 1.00 . B B .  35 GLY CA   1 1 
       21 67749 2 1 35 GLY H    H -28.467  23.251   2.301 1.00 . B B .  35 GLY H    1 1 
       21 67750 2 1 35 GLY HA2  H -29.924  25.042   1.484 1.00 . B B .  35 GLY HA2  1 1 
       21 67751 2 1 35 GLY HA3  H -28.827  26.186   2.240 1.00 . B B .  35 GLY HA3  1 1 
       21 67752 2 1 35 GLY N    N -28.382  24.189   2.574 1.00 . B B .  35 GLY N    1 1 
       21 67753 2 1 35 GLY O    O -28.465  26.147  -0.461 1.00 . B B .  35 GLY O    1 1 
       21 67754 2 1 36 ILE C    C -26.983  24.088  -2.124 1.00 . B B .  36 ILE C    1 1 
       21 67755 2 1 36 ILE CA   C -26.212  24.563  -0.891 1.00 . B B .  36 ILE CA   1 1 
       21 67756 2 1 36 ILE CB   C -24.978  23.658  -0.683 1.00 . B B .  36 ILE CB   1 1 
       21 67757 2 1 36 ILE CD1  C -23.283  22.969   1.095 1.00 . B B .  36 ILE CD1  1 1 
       21 67758 2 1 36 ILE CG1  C -24.278  24.013   0.630 1.00 . B B .  36 ILE CG1  1 1 
       21 67759 2 1 36 ILE CG2  C -24.010  23.795  -1.851 1.00 . B B .  36 ILE CG2  1 1 
       21 67760 2 1 36 ILE H    H -26.854  23.944   1.026 1.00 . B B .  36 ILE H    1 1 
       21 67761 2 1 36 ILE HA   H -25.870  25.574  -1.055 1.00 . B B .  36 ILE HA   1 1 
       21 67762 2 1 36 ILE HB   H -25.311  22.633  -0.643 1.00 . B B .  36 ILE HB   1 1 
       21 67763 2 1 36 ILE HD11 H -22.791  23.314   1.993 1.00 . B B .  36 ILE HD11 1 1 
       21 67764 2 1 36 ILE HD12 H -22.547  22.803   0.323 1.00 . B B .  36 ILE HD12 1 1 
       21 67765 2 1 36 ILE HD13 H -23.802  22.047   1.301 1.00 . B B .  36 ILE HD13 1 1 
       21 67766 2 1 36 ILE HG12 H -23.746  24.942   0.504 1.00 . B B .  36 ILE HG12 1 1 
       21 67767 2 1 36 ILE HG13 H -25.019  24.131   1.406 1.00 . B B .  36 ILE HG13 1 1 
       21 67768 2 1 36 ILE HG21 H -23.645  24.811  -1.900 1.00 . B B .  36 ILE HG21 1 1 
       21 67769 2 1 36 ILE HG22 H -24.522  23.553  -2.770 1.00 . B B .  36 ILE HG22 1 1 
       21 67770 2 1 36 ILE HG23 H -23.180  23.121  -1.712 1.00 . B B .  36 ILE HG23 1 1 
       21 67771 2 1 36 ILE N    N -27.063  24.560   0.297 1.00 . B B .  36 ILE N    1 1 
       21 67772 2 1 36 ILE O    O -27.583  23.016  -2.104 1.00 . B B .  36 ILE O    1 1 
       21 67773 2 1 37 PRO C    C -27.186  23.219  -5.040 1.00 . B B .  37 PRO C    1 1 
       21 67774 2 1 37 PRO CA   C -27.687  24.537  -4.448 1.00 . B B .  37 PRO CA   1 1 
       21 67775 2 1 37 PRO CB   C -27.361  25.704  -5.389 1.00 . B B .  37 PRO CB   1 1 
       21 67776 2 1 37 PRO CD   C -26.335  26.209  -3.294 1.00 . B B .  37 PRO CD   1 1 
       21 67777 2 1 37 PRO CG   C -26.972  26.832  -4.503 1.00 . B B .  37 PRO CG   1 1 
       21 67778 2 1 37 PRO HA   H -28.754  24.482  -4.299 1.00 . B B .  37 PRO HA   1 1 
       21 67779 2 1 37 PRO HB2  H -26.547  25.428  -6.046 1.00 . B B .  37 PRO HB2  1 1 
       21 67780 2 1 37 PRO HB3  H -28.234  25.970  -5.965 1.00 . B B .  37 PRO HB3  1 1 
       21 67781 2 1 37 PRO HD2  H -25.270  26.101  -3.442 1.00 . B B .  37 PRO HD2  1 1 
       21 67782 2 1 37 PRO HD3  H -26.539  26.801  -2.413 1.00 . B B .  37 PRO HD3  1 1 
       21 67783 2 1 37 PRO HG2  H -26.267  27.473  -5.014 1.00 . B B .  37 PRO HG2  1 1 
       21 67784 2 1 37 PRO HG3  H -27.848  27.389  -4.211 1.00 . B B .  37 PRO HG3  1 1 
       21 67785 2 1 37 PRO N    N -26.991  24.888  -3.204 1.00 . B B .  37 PRO N    1 1 
       21 67786 2 1 37 PRO O    O -25.995  22.906  -4.962 1.00 . B B .  37 PRO O    1 1 
       21 67787 2 1 38 PRO C    C -26.700  21.255  -7.372 1.00 . B B .  38 PRO C    1 1 
       21 67788 2 1 38 PRO CA   C -27.732  21.136  -6.252 1.00 . B B .  38 PRO CA   1 1 
       21 67789 2 1 38 PRO CB   C -29.059  20.614  -6.813 1.00 . B B .  38 PRO CB   1 1 
       21 67790 2 1 38 PRO CD   C -29.521  22.733  -5.808 1.00 . B B .  38 PRO CD   1 1 
       21 67791 2 1 38 PRO CG   C -30.123  21.397  -6.127 1.00 . B B .  38 PRO CG   1 1 
       21 67792 2 1 38 PRO HA   H -27.364  20.448  -5.503 1.00 . B B .  38 PRO HA   1 1 
       21 67793 2 1 38 PRO HB2  H -29.092  20.770  -7.883 1.00 . B B .  38 PRO HB2  1 1 
       21 67794 2 1 38 PRO HB3  H -29.167  19.567  -6.586 1.00 . B B .  38 PRO HB3  1 1 
       21 67795 2 1 38 PRO HD2  H -29.684  23.426  -6.621 1.00 . B B .  38 PRO HD2  1 1 
       21 67796 2 1 38 PRO HD3  H -29.933  23.120  -4.889 1.00 . B B .  38 PRO HD3  1 1 
       21 67797 2 1 38 PRO HG2  H -30.973  21.513  -6.787 1.00 . B B .  38 PRO HG2  1 1 
       21 67798 2 1 38 PRO HG3  H -30.417  20.900  -5.217 1.00 . B B .  38 PRO HG3  1 1 
       21 67799 2 1 38 PRO N    N -28.086  22.430  -5.654 1.00 . B B .  38 PRO N    1 1 
       21 67800 2 1 38 PRO O    O -25.969  20.303  -7.655 1.00 . B B .  38 PRO O    1 1 
       21 67801 2 1 39 ASP C    C -24.248  22.608  -8.592 1.00 . B B .  39 ASP C    1 1 
       21 67802 2 1 39 ASP CA   C -25.690  22.663  -9.086 1.00 . B B .  39 ASP CA   1 1 
       21 67803 2 1 39 ASP CB   C -25.952  24.027  -9.723 1.00 . B B .  39 ASP CB   1 1 
       21 67804 2 1 39 ASP CG   C -25.373  24.133 -11.117 1.00 . B B .  39 ASP CG   1 1 
       21 67805 2 1 39 ASP H    H -27.241  23.144  -7.723 1.00 . B B .  39 ASP H    1 1 
       21 67806 2 1 39 ASP HA   H -25.837  21.894  -9.828 1.00 . B B .  39 ASP HA   1 1 
       21 67807 2 1 39 ASP HB2  H -27.017  24.194  -9.782 1.00 . B B .  39 ASP HB2  1 1 
       21 67808 2 1 39 ASP HB3  H -25.505  24.793  -9.108 1.00 . B B .  39 ASP HB3  1 1 
       21 67809 2 1 39 ASP N    N -26.634  22.425  -7.996 1.00 . B B .  39 ASP N    1 1 
       21 67810 2 1 39 ASP O    O -23.392  21.967  -9.202 1.00 . B B .  39 ASP O    1 1 
       21 67811 2 1 39 ASP OD1  O -24.141  24.255 -11.253 1.00 . B B .  39 ASP OD1  1 1 
       21 67812 2 1 39 ASP OD2  O -26.156  24.090 -12.089 1.00 . B B .  39 ASP OD2  1 1 
       21 67813 2 1 40 GLN C    C -22.305  22.022  -6.151 1.00 . B B .  40 GLN C    1 1 
       21 67814 2 1 40 GLN CA   C -22.654  23.316  -6.883 1.00 . B B .  40 GLN CA   1 1 
       21 67815 2 1 40 GLN CB   C -22.548  24.498  -5.915 1.00 . B B .  40 GLN CB   1 1 
       21 67816 2 1 40 GLN CD   C -22.860  26.979  -5.551 1.00 . B B .  40 GLN CD   1 1 
       21 67817 2 1 40 GLN CG   C -22.791  25.850  -6.563 1.00 . B B .  40 GLN CG   1 1 
       21 67818 2 1 40 GLN H    H -24.729  23.714  -7.003 1.00 . B B .  40 GLN H    1 1 
       21 67819 2 1 40 GLN HA   H -21.951  23.460  -7.689 1.00 . B B .  40 GLN HA   1 1 
       21 67820 2 1 40 GLN HB2  H -23.275  24.367  -5.126 1.00 . B B .  40 GLN HB2  1 1 
       21 67821 2 1 40 GLN HB3  H -21.558  24.504  -5.481 1.00 . B B .  40 GLN HB3  1 1 
       21 67822 2 1 40 GLN HE21 H -22.095  28.245  -6.874 1.00 . B B .  40 GLN HE21 1 1 
       21 67823 2 1 40 GLN HE22 H -22.466  28.910  -5.322 1.00 . B B .  40 GLN HE22 1 1 
       21 67824 2 1 40 GLN HG2  H -21.985  26.056  -7.252 1.00 . B B .  40 GLN HG2  1 1 
       21 67825 2 1 40 GLN HG3  H -23.725  25.814  -7.107 1.00 . B B .  40 GLN HG3  1 1 
       21 67826 2 1 40 GLN N    N -23.994  23.262  -7.464 1.00 . B B .  40 GLN N    1 1 
       21 67827 2 1 40 GLN NE2  N -22.430  28.164  -5.955 1.00 . B B .  40 GLN NE2  1 1 
       21 67828 2 1 40 GLN O    O -21.141  21.766  -5.844 1.00 . B B .  40 GLN O    1 1 
       21 67829 2 1 40 GLN OE1  O -23.298  26.787  -4.418 1.00 . B B .  40 GLN OE1  1 1 
       21 67830 2 1 41 GLN C    C -22.669  18.836  -6.093 1.00 . B B .  41 GLN C    1 1 
       21 67831 2 1 41 GLN CA   C -23.127  19.957  -5.171 1.00 . B B .  41 GLN CA   1 1 
       21 67832 2 1 41 GLN CB   C -24.423  19.542  -4.485 1.00 . B B .  41 GLN CB   1 1 
       21 67833 2 1 41 GLN CD   C -25.864  19.637  -2.443 1.00 . B B .  41 GLN CD   1 1 
       21 67834 2 1 41 GLN CG   C -24.654  20.207  -3.144 1.00 . B B .  41 GLN CG   1 1 
       21 67835 2 1 41 GLN H    H -24.214  21.456  -6.185 1.00 . B B .  41 GLN H    1 1 
       21 67836 2 1 41 GLN HA   H -22.371  20.118  -4.415 1.00 . B B .  41 GLN HA   1 1 
       21 67837 2 1 41 GLN HB2  H -25.251  19.791  -5.132 1.00 . B B .  41 GLN HB2  1 1 
       21 67838 2 1 41 GLN HB3  H -24.407  18.471  -4.333 1.00 . B B .  41 GLN HB3  1 1 
       21 67839 2 1 41 GLN HE21 H -26.999  21.126  -3.105 1.00 . B B .  41 GLN HE21 1 1 
       21 67840 2 1 41 GLN HE22 H -27.799  19.936  -2.135 1.00 . B B .  41 GLN HE22 1 1 
       21 67841 2 1 41 GLN HG2  H -23.786  20.051  -2.523 1.00 . B B .  41 GLN HG2  1 1 
       21 67842 2 1 41 GLN HG3  H -24.807  21.266  -3.298 1.00 . B B .  41 GLN HG3  1 1 
       21 67843 2 1 41 GLN N    N -23.318  21.210  -5.885 1.00 . B B .  41 GLN N    1 1 
       21 67844 2 1 41 GLN NE2  N -26.999  20.301  -2.574 1.00 . B B .  41 GLN NE2  1 1 
       21 67845 2 1 41 GLN O    O -23.425  18.377  -6.953 1.00 . B B .  41 GLN O    1 1 
       21 67846 2 1 41 GLN OE1  O -25.779  18.606  -1.785 1.00 . B B .  41 GLN OE1  1 1 
       21 67847 2 1 42 ARG C    C -20.648  16.108  -5.795 1.00 . B B .  42 ARG C    1 1 
       21 67848 2 1 42 ARG CA   C -20.889  17.306  -6.707 1.00 . B B .  42 ARG CA   1 1 
       21 67849 2 1 42 ARG CB   C -19.587  17.720  -7.399 1.00 . B B .  42 ARG CB   1 1 
       21 67850 2 1 42 ARG CD   C -18.496  19.133  -9.168 1.00 . B B .  42 ARG CD   1 1 
       21 67851 2 1 42 ARG CG   C -19.743  18.909  -8.329 1.00 . B B .  42 ARG CG   1 1 
       21 67852 2 1 42 ARG CZ   C -17.527  18.296 -11.282 1.00 . B B .  42 ARG CZ   1 1 
       21 67853 2 1 42 ARG H    H -20.867  18.823  -5.233 1.00 . B B .  42 ARG H    1 1 
       21 67854 2 1 42 ARG HA   H -21.622  17.037  -7.455 1.00 . B B .  42 ARG HA   1 1 
       21 67855 2 1 42 ARG HB2  H -18.858  17.972  -6.645 1.00 . B B .  42 ARG HB2  1 1 
       21 67856 2 1 42 ARG HB3  H -19.220  16.884  -7.976 1.00 . B B .  42 ARG HB3  1 1 
       21 67857 2 1 42 ARG HD2  H -18.516  20.141  -9.552 1.00 . B B .  42 ARG HD2  1 1 
       21 67858 2 1 42 ARG HD3  H -17.629  19.003  -8.540 1.00 . B B .  42 ARG HD3  1 1 
       21 67859 2 1 42 ARG HE   H -19.071  17.462 -10.312 1.00 . B B .  42 ARG HE   1 1 
       21 67860 2 1 42 ARG HG2  H -20.578  18.728  -8.987 1.00 . B B .  42 ARG HG2  1 1 
       21 67861 2 1 42 ARG HG3  H -19.933  19.795  -7.740 1.00 . B B .  42 ARG HG3  1 1 
       21 67862 2 1 42 ARG HH11 H -16.594  19.945 -10.543 1.00 . B B .  42 ARG HH11 1 1 
       21 67863 2 1 42 ARG HH12 H -15.957  19.341 -12.035 1.00 . B B .  42 ARG HH12 1 1 
       21 67864 2 1 42 ARG HH21 H -18.230  16.666 -12.268 1.00 . B B .  42 ARG HH21 1 1 
       21 67865 2 1 42 ARG HH22 H -16.889  17.473 -13.021 1.00 . B B .  42 ARG HH22 1 1 
       21 67866 2 1 42 ARG N    N -21.433  18.398  -5.917 1.00 . B B .  42 ARG N    1 1 
       21 67867 2 1 42 ARG NE   N -18.416  18.200 -10.291 1.00 . B B .  42 ARG NE   1 1 
       21 67868 2 1 42 ARG NH1  N -16.619  19.270 -11.286 1.00 . B B .  42 ARG NH1  1 1 
       21 67869 2 1 42 ARG NH2  N -17.545  17.408 -12.269 1.00 . B B .  42 ARG NH2  1 1 
       21 67870 2 1 42 ARG O    O -19.792  16.154  -4.915 1.00 . B B .  42 ARG O    1 1 
       21 67871 2 1 43 LEU C    C -20.277  12.874  -5.741 1.00 . B B .  43 LEU C    1 1 
       21 67872 2 1 43 LEU CA   C -21.281  13.856  -5.164 1.00 . B B .  43 LEU CA   1 1 
       21 67873 2 1 43 LEU CB   C -22.642  13.181  -4.990 1.00 . B B .  43 LEU CB   1 1 
       21 67874 2 1 43 LEU CD1  C -24.964  13.246  -4.036 1.00 . B B .  43 LEU CD1  1 1 
       21 67875 2 1 43 LEU CD2  C -23.006  13.757  -2.572 1.00 . B B .  43 LEU CD2  1 1 
       21 67876 2 1 43 LEU CG   C -23.575  13.860  -3.982 1.00 . B B .  43 LEU CG   1 1 
       21 67877 2 1 43 LEU H    H -22.033  15.040  -6.750 1.00 . B B .  43 LEU H    1 1 
       21 67878 2 1 43 LEU HA   H -20.927  14.176  -4.194 1.00 . B B .  43 LEU HA   1 1 
       21 67879 2 1 43 LEU HB2  H -23.135  13.162  -5.950 1.00 . B B .  43 LEU HB2  1 1 
       21 67880 2 1 43 LEU HB3  H -22.477  12.164  -4.666 1.00 . B B .  43 LEU HB3  1 1 
       21 67881 2 1 43 LEU HD11 H -25.393  13.414  -5.013 1.00 . B B .  43 LEU HD11 1 1 
       21 67882 2 1 43 LEU HD12 H -25.590  13.701  -3.284 1.00 . B B .  43 LEU HD12 1 1 
       21 67883 2 1 43 LEU HD13 H -24.896  12.182  -3.850 1.00 . B B .  43 LEU HD13 1 1 
       21 67884 2 1 43 LEU HD21 H -23.723  14.146  -1.867 1.00 . B B .  43 LEU HD21 1 1 
       21 67885 2 1 43 LEU HD22 H -22.092  14.330  -2.509 1.00 . B B .  43 LEU HD22 1 1 
       21 67886 2 1 43 LEU HD23 H -22.798  12.723  -2.341 1.00 . B B .  43 LEU HD23 1 1 
       21 67887 2 1 43 LEU HG   H -23.663  14.907  -4.231 1.00 . B B .  43 LEU HG   1 1 
       21 67888 2 1 43 LEU N    N -21.402  15.042  -6.001 1.00 . B B .  43 LEU N    1 1 
       21 67889 2 1 43 LEU O    O -20.466  12.349  -6.838 1.00 . B B .  43 LEU O    1 1 
       21 67890 2 1 44 ILE C    C -18.141  10.500  -4.497 1.00 . B B .  44 ILE C    1 1 
       21 67891 2 1 44 ILE CA   C -18.164  11.722  -5.413 1.00 . B B .  44 ILE CA   1 1 
       21 67892 2 1 44 ILE CB   C -16.769  12.419  -5.419 1.00 . B B .  44 ILE CB   1 1 
       21 67893 2 1 44 ILE CD1  C -17.319  14.351  -6.997 1.00 . B B .  44 ILE CD1  1 1 
       21 67894 2 1 44 ILE CG1  C -16.507  13.094  -6.769 1.00 . B B .  44 ILE CG1  1 1 
       21 67895 2 1 44 ILE CG2  C -15.640  11.442  -5.103 1.00 . B B .  44 ILE CG2  1 1 
       21 67896 2 1 44 ILE H    H -19.116  13.108  -4.135 1.00 . B B .  44 ILE H    1 1 
       21 67897 2 1 44 ILE HA   H -18.390  11.401  -6.420 1.00 . B B .  44 ILE HA   1 1 
       21 67898 2 1 44 ILE HB   H -16.773  13.174  -4.650 1.00 . B B .  44 ILE HB   1 1 
       21 67899 2 1 44 ILE HD11 H -17.084  15.073  -6.229 1.00 . B B .  44 ILE HD11 1 1 
       21 67900 2 1 44 ILE HD12 H -18.371  14.113  -6.957 1.00 . B B .  44 ILE HD12 1 1 
       21 67901 2 1 44 ILE HD13 H -17.079  14.765  -7.966 1.00 . B B .  44 ILE HD13 1 1 
       21 67902 2 1 44 ILE HG12 H -15.464  13.363  -6.832 1.00 . B B .  44 ILE HG12 1 1 
       21 67903 2 1 44 ILE HG13 H -16.743  12.398  -7.563 1.00 . B B .  44 ILE HG13 1 1 
       21 67904 2 1 44 ILE HG21 H -15.614  10.661  -5.852 1.00 . B B .  44 ILE HG21 1 1 
       21 67905 2 1 44 ILE HG22 H -15.808  11.003  -4.132 1.00 . B B .  44 ILE HG22 1 1 
       21 67906 2 1 44 ILE HG23 H -14.697  11.969  -5.101 1.00 . B B .  44 ILE HG23 1 1 
       21 67907 2 1 44 ILE N    N -19.209  12.643  -4.998 1.00 . B B .  44 ILE N    1 1 
       21 67908 2 1 44 ILE O    O -18.290  10.615  -3.278 1.00 . B B .  44 ILE O    1 1 
       21 67909 2 1 45 PHE C    C -16.775   7.250  -4.896 1.00 . B B .  45 PHE C    1 1 
       21 67910 2 1 45 PHE CA   C -17.926   8.088  -4.358 1.00 . B B .  45 PHE CA   1 1 
       21 67911 2 1 45 PHE CB   C -19.242   7.311  -4.474 1.00 . B B .  45 PHE CB   1 1 
       21 67912 2 1 45 PHE CD1  C -19.245   6.307  -2.172 1.00 . B B .  45 PHE CD1  1 1 
       21 67913 2 1 45 PHE CD2  C -19.510   4.852  -4.041 1.00 . B B .  45 PHE CD2  1 1 
       21 67914 2 1 45 PHE CE1  C -19.331   5.228  -1.315 1.00 . B B .  45 PHE CE1  1 1 
       21 67915 2 1 45 PHE CE2  C -19.596   3.768  -3.188 1.00 . B B .  45 PHE CE2  1 1 
       21 67916 2 1 45 PHE CG   C -19.333   6.134  -3.545 1.00 . B B .  45 PHE CG   1 1 
       21 67917 2 1 45 PHE CZ   C -19.507   3.956  -1.821 1.00 . B B .  45 PHE CZ   1 1 
       21 67918 2 1 45 PHE H    H -17.908   9.310  -6.080 1.00 . B B .  45 PHE H    1 1 
       21 67919 2 1 45 PHE HA   H -17.738   8.322  -3.322 1.00 . B B .  45 PHE HA   1 1 
       21 67920 2 1 45 PHE HB2  H -20.066   7.972  -4.254 1.00 . B B .  45 PHE HB2  1 1 
       21 67921 2 1 45 PHE HB3  H -19.343   6.942  -5.484 1.00 . B B .  45 PHE HB3  1 1 
       21 67922 2 1 45 PHE HD1  H -19.107   7.300  -1.772 1.00 . B B .  45 PHE HD1  1 1 
       21 67923 2 1 45 PHE HD2  H -19.581   4.704  -5.106 1.00 . B B .  45 PHE HD2  1 1 
       21 67924 2 1 45 PHE HE1  H -19.259   5.377  -0.248 1.00 . B B .  45 PHE HE1  1 1 
       21 67925 2 1 45 PHE HE2  H -19.733   2.773  -3.590 1.00 . B B .  45 PHE HE2  1 1 
       21 67926 2 1 45 PHE HZ   H -19.573   3.111  -1.153 1.00 . B B .  45 PHE HZ   1 1 
       21 67927 2 1 45 PHE N    N -17.989   9.334  -5.096 1.00 . B B .  45 PHE N    1 1 
       21 67928 2 1 45 PHE O    O -16.685   7.016  -6.102 1.00 . B B .  45 PHE O    1 1 
       21 67929 2 1 46 ALA C    C -13.784   6.751  -5.360 1.00 . B B .  46 ALA C    1 1 
       21 67930 2 1 46 ALA CA   C -14.706   6.040  -4.362 1.00 . B B .  46 ALA CA   1 1 
       21 67931 2 1 46 ALA CB   C -15.152   4.688  -4.912 1.00 . B B .  46 ALA CB   1 1 
       21 67932 2 1 46 ALA H    H -15.980   7.133  -3.069 1.00 . B B .  46 ALA H    1 1 
       21 67933 2 1 46 ALA HA   H -14.147   5.858  -3.456 1.00 . B B .  46 ALA HA   1 1 
       21 67934 2 1 46 ALA HB1  H -14.290   4.055  -5.060 1.00 . B B .  46 ALA HB1  1 1 
       21 67935 2 1 46 ALA HB2  H -15.660   4.833  -5.854 1.00 . B B .  46 ALA HB2  1 1 
       21 67936 2 1 46 ALA HB3  H -15.826   4.220  -4.210 1.00 . B B .  46 ALA HB3  1 1 
       21 67937 2 1 46 ALA N    N -15.867   6.860  -4.003 1.00 . B B .  46 ALA N    1 1 
       21 67938 2 1 46 ALA O    O -12.906   6.128  -5.961 1.00 . B B .  46 ALA O    1 1 
       21 67939 2 1 47 GLY C    C -13.849   9.188  -7.739 1.00 . B B .  47 GLY C    1 1 
       21 67940 2 1 47 GLY CA   C -13.151   8.815  -6.442 1.00 . B B .  47 GLY CA   1 1 
       21 67941 2 1 47 GLY H    H -14.697   8.500  -5.031 1.00 . B B .  47 GLY H    1 1 
       21 67942 2 1 47 GLY HA2  H -12.839   9.723  -5.948 1.00 . B B .  47 GLY HA2  1 1 
       21 67943 2 1 47 GLY HA3  H -12.273   8.230  -6.677 1.00 . B B .  47 GLY HA3  1 1 
       21 67944 2 1 47 GLY N    N -13.982   8.054  -5.530 1.00 . B B .  47 GLY N    1 1 
       21 67945 2 1 47 GLY O    O -13.275   9.891  -8.569 1.00 . B B .  47 GLY O    1 1 
       21 67946 2 1 48 LYS C    C -17.113   9.774  -8.808 1.00 . B B .  48 LYS C    1 1 
       21 67947 2 1 48 LYS CA   C -15.826   9.033  -9.146 1.00 . B B .  48 LYS CA   1 1 
       21 67948 2 1 48 LYS CB   C -16.138   7.754  -9.927 1.00 . B B .  48 LYS CB   1 1 
       21 67949 2 1 48 LYS CD   C -15.216   5.824 -11.267 1.00 . B B .  48 LYS CD   1 1 
       21 67950 2 1 48 LYS CE   C -16.188   4.792 -10.715 1.00 . B B .  48 LYS CE   1 1 
       21 67951 2 1 48 LYS CG   C -14.906   6.920 -10.258 1.00 . B B .  48 LYS CG   1 1 
       21 67952 2 1 48 LYS H    H -15.500   8.162  -7.235 1.00 . B B .  48 LYS H    1 1 
       21 67953 2 1 48 LYS HA   H -15.210   9.680  -9.756 1.00 . B B .  48 LYS HA   1 1 
       21 67954 2 1 48 LYS HB2  H -16.810   7.144  -9.343 1.00 . B B .  48 LYS HB2  1 1 
       21 67955 2 1 48 LYS HB3  H -16.620   8.024 -10.854 1.00 . B B .  48 LYS HB3  1 1 
       21 67956 2 1 48 LYS HD2  H -15.655   6.278 -12.144 1.00 . B B .  48 LYS HD2  1 1 
       21 67957 2 1 48 LYS HD3  H -14.297   5.328 -11.541 1.00 . B B .  48 LYS HD3  1 1 
       21 67958 2 1 48 LYS HE2  H -17.158   5.253 -10.600 1.00 . B B .  48 LYS HE2  1 1 
       21 67959 2 1 48 LYS HE3  H -16.262   3.976 -11.419 1.00 . B B .  48 LYS HE3  1 1 
       21 67960 2 1 48 LYS HG2  H -14.148   7.565 -10.670 1.00 . B B .  48 LYS HG2  1 1 
       21 67961 2 1 48 LYS HG3  H -14.537   6.463  -9.350 1.00 . B B .  48 LYS HG3  1 1 
       21 67962 2 1 48 LYS HZ1  H -14.775   4.522  -9.197 1.00 . B B .  48 LYS HZ1  1 1 
       21 67963 2 1 48 LYS HZ2  H -15.825   3.217  -9.393 1.00 . B B .  48 LYS HZ2  1 1 
       21 67964 2 1 48 LYS HZ3  H -16.374   4.629  -8.639 1.00 . B B .  48 LYS HZ3  1 1 
       21 67965 2 1 48 LYS N    N -15.079   8.723  -7.928 1.00 . B B .  48 LYS N    1 1 
       21 67966 2 1 48 LYS NZ   N -15.755   4.253  -9.397 1.00 . B B .  48 LYS NZ   1 1 
       21 67967 2 1 48 LYS O    O -17.610   9.680  -7.689 1.00 . B B .  48 LYS O    1 1 
       21 67968 2 1 49 GLN C    C -20.115  10.446  -9.853 1.00 . B B .  49 GLN C    1 1 
       21 67969 2 1 49 GLN CA   C -18.872  11.274  -9.563 1.00 . B B .  49 GLN CA   1 1 
       21 67970 2 1 49 GLN CB   C -18.881  12.525 -10.441 1.00 . B B .  49 GLN CB   1 1 
       21 67971 2 1 49 GLN CD   C -20.158  14.666 -10.867 1.00 . B B .  49 GLN CD   1 1 
       21 67972 2 1 49 GLN CG   C -19.649  13.687  -9.831 1.00 . B B .  49 GLN CG   1 1 
       21 67973 2 1 49 GLN H    H -17.229  10.517 -10.662 1.00 . B B .  49 GLN H    1 1 
       21 67974 2 1 49 GLN HA   H -18.896  11.574  -8.526 1.00 . B B .  49 GLN HA   1 1 
       21 67975 2 1 49 GLN HB2  H -17.865  12.839 -10.603 1.00 . B B .  49 GLN HB2  1 1 
       21 67976 2 1 49 GLN HB3  H -19.330  12.285 -11.393 1.00 . B B .  49 GLN HB3  1 1 
       21 67977 2 1 49 GLN HE21 H -21.837  13.626 -11.054 1.00 . B B .  49 GLN HE21 1 1 
       21 67978 2 1 49 GLN HE22 H -21.708  15.028 -12.055 1.00 . B B .  49 GLN HE22 1 1 
       21 67979 2 1 49 GLN HG2  H -20.494  13.297  -9.283 1.00 . B B .  49 GLN HG2  1 1 
       21 67980 2 1 49 GLN HG3  H -18.996  14.216  -9.151 1.00 . B B .  49 GLN HG3  1 1 
       21 67981 2 1 49 GLN N    N -17.653  10.504  -9.777 1.00 . B B .  49 GLN N    1 1 
       21 67982 2 1 49 GLN NE2  N -21.355  14.417 -11.374 1.00 . B B .  49 GLN NE2  1 1 
       21 67983 2 1 49 GLN O    O -20.130   9.607 -10.757 1.00 . B B .  49 GLN O    1 1 
       21 67984 2 1 49 GLN OE1  O -19.485  15.644 -11.202 1.00 . B B .  49 GLN OE1  1 1 
       21 67985 2 1 50 LEU C    C -23.359  10.833 -10.096 1.00 . B B .  50 LEU C    1 1 
       21 67986 2 1 50 LEU CA   C -22.418   9.997  -9.241 1.00 . B B .  50 LEU CA   1 1 
       21 67987 2 1 50 LEU CB   C -23.057   9.730  -7.875 1.00 . B B .  50 LEU CB   1 1 
       21 67988 2 1 50 LEU CD1  C -22.845   9.026  -5.484 1.00 . B B .  50 LEU CD1  1 1 
       21 67989 2 1 50 LEU CD2  C -21.478   7.898  -7.238 1.00 . B B .  50 LEU CD2  1 1 
       21 67990 2 1 50 LEU CG   C -22.107   9.207  -6.798 1.00 . B B .  50 LEU CG   1 1 
       21 67991 2 1 50 LEU H    H -21.071  11.364  -8.364 1.00 . B B .  50 LEU H    1 1 
       21 67992 2 1 50 LEU HA   H -22.225   9.057  -9.735 1.00 . B B .  50 LEU HA   1 1 
       21 67993 2 1 50 LEU HB2  H -23.499  10.650  -7.521 1.00 . B B .  50 LEU HB2  1 1 
       21 67994 2 1 50 LEU HB3  H -23.844   9.003  -8.009 1.00 . B B .  50 LEU HB3  1 1 
       21 67995 2 1 50 LEU HD11 H -23.589   8.250  -5.594 1.00 . B B .  50 LEU HD11 1 1 
       21 67996 2 1 50 LEU HD12 H -23.330   9.953  -5.212 1.00 . B B .  50 LEU HD12 1 1 
       21 67997 2 1 50 LEU HD13 H -22.146   8.745  -4.710 1.00 . B B .  50 LEU HD13 1 1 
       21 67998 2 1 50 LEU HD21 H -21.003   7.425  -6.394 1.00 . B B .  50 LEU HD21 1 1 
       21 67999 2 1 50 LEU HD22 H -20.741   8.092  -8.004 1.00 . B B .  50 LEU HD22 1 1 
       21 68000 2 1 50 LEU HD23 H -22.242   7.246  -7.633 1.00 . B B .  50 LEU HD23 1 1 
       21 68001 2 1 50 LEU HG   H -21.314   9.926  -6.642 1.00 . B B .  50 LEU HG   1 1 
       21 68002 2 1 50 LEU N    N -21.156  10.694  -9.077 1.00 . B B .  50 LEU N    1 1 
       21 68003 2 1 50 LEU O    O -23.414  12.059  -9.951 1.00 . B B .  50 LEU O    1 1 
       21 68004 2 1 51 GLU C    C -26.317  11.135 -11.098 1.00 . B B .  51 GLU C    1 1 
       21 68005 2 1 51 GLU CA   C -25.021  10.866 -11.857 1.00 . B B .  51 GLU CA   1 1 
       21 68006 2 1 51 GLU CB   C -25.294  10.040 -13.113 1.00 . B B .  51 GLU CB   1 1 
       21 68007 2 1 51 GLU CD   C -24.109   8.165 -14.319 1.00 . B B .  51 GLU CD   1 1 
       21 68008 2 1 51 GLU CG   C -24.031   9.600 -13.844 1.00 . B B .  51 GLU CG   1 1 
       21 68009 2 1 51 GLU H    H -23.993   9.198 -11.059 1.00 . B B .  51 GLU H    1 1 
       21 68010 2 1 51 GLU HA   H -24.580  11.809 -12.139 1.00 . B B .  51 GLU HA   1 1 
       21 68011 2 1 51 GLU HB2  H -25.845   9.159 -12.833 1.00 . B B .  51 GLU HB2  1 1 
       21 68012 2 1 51 GLU HB3  H -25.891  10.628 -13.794 1.00 . B B .  51 GLU HB3  1 1 
       21 68013 2 1 51 GLU HG2  H -23.880  10.238 -14.702 1.00 . B B .  51 GLU HG2  1 1 
       21 68014 2 1 51 GLU HG3  H -23.188   9.697 -13.172 1.00 . B B .  51 GLU HG3  1 1 
       21 68015 2 1 51 GLU N    N -24.083  10.177 -10.989 1.00 . B B .  51 GLU N    1 1 
       21 68016 2 1 51 GLU O    O -26.783  10.287 -10.337 1.00 . B B .  51 GLU O    1 1 
       21 68017 2 1 51 GLU OE1  O -24.922   7.875 -15.223 1.00 . B B .  51 GLU OE1  1 1 
       21 68018 2 1 51 GLU OE2  O -23.366   7.314 -13.785 1.00 . B B .  51 GLU OE2  1 1 
       21 68019 2 1 52 ASP C    C -29.262  11.739 -10.877 1.00 . B B .  52 ASP C    1 1 
       21 68020 2 1 52 ASP CA   C -28.119  12.723 -10.634 1.00 . B B .  52 ASP CA   1 1 
       21 68021 2 1 52 ASP CB   C -28.537  14.120 -11.096 1.00 . B B .  52 ASP CB   1 1 
       21 68022 2 1 52 ASP CG   C -28.010  15.209 -10.188 1.00 . B B .  52 ASP CG   1 1 
       21 68023 2 1 52 ASP H    H -26.449  12.946 -11.926 1.00 . B B .  52 ASP H    1 1 
       21 68024 2 1 52 ASP HA   H -27.919  12.757  -9.574 1.00 . B B .  52 ASP HA   1 1 
       21 68025 2 1 52 ASP HB2  H -28.157  14.293 -12.092 1.00 . B B .  52 ASP HB2  1 1 
       21 68026 2 1 52 ASP HB3  H -29.617  14.178 -11.111 1.00 . B B .  52 ASP HB3  1 1 
       21 68027 2 1 52 ASP N    N -26.883  12.316 -11.307 1.00 . B B .  52 ASP N    1 1 
       21 68028 2 1 52 ASP O    O -30.032  11.432  -9.966 1.00 . B B .  52 ASP O    1 1 
       21 68029 2 1 52 ASP OD1  O -26.798  15.509 -10.249 1.00 . B B .  52 ASP OD1  1 1 
       21 68030 2 1 52 ASP OD2  O -28.800  15.770  -9.404 1.00 . B B .  52 ASP OD2  1 1 
       21 68031 2 1 53 GLY C    C -30.055   8.859 -12.193 1.00 . B B .  53 GLY C    1 1 
       21 68032 2 1 53 GLY CA   C -30.430  10.309 -12.435 1.00 . B B .  53 GLY CA   1 1 
       21 68033 2 1 53 GLY H    H -28.717  11.506 -12.786 1.00 . B B .  53 GLY H    1 1 
       21 68034 2 1 53 GLY HA2  H -31.295  10.544 -11.836 1.00 . B B .  53 GLY HA2  1 1 
       21 68035 2 1 53 GLY HA3  H -30.684  10.433 -13.479 1.00 . B B .  53 GLY HA3  1 1 
       21 68036 2 1 53 GLY N    N -29.367  11.239 -12.100 1.00 . B B .  53 GLY N    1 1 
       21 68037 2 1 53 GLY O    O -30.283   8.010 -13.052 1.00 . B B .  53 GLY O    1 1 
       21 68038 2 1 54 ARG C    C -29.512   6.880  -9.272 1.00 . B B .  54 ARG C    1 1 
       21 68039 2 1 54 ARG CA   C -29.076   7.213 -10.689 1.00 . B B .  54 ARG CA   1 1 
       21 68040 2 1 54 ARG CB   C -27.562   7.024 -10.804 1.00 . B B .  54 ARG CB   1 1 
       21 68041 2 1 54 ARG CD   C -27.416   6.025 -13.110 1.00 . B B .  54 ARG CD   1 1 
       21 68042 2 1 54 ARG CG   C -27.027   7.186 -12.214 1.00 . B B .  54 ARG CG   1 1 
       21 68043 2 1 54 ARG CZ   C -27.395   5.657 -15.549 1.00 . B B .  54 ARG CZ   1 1 
       21 68044 2 1 54 ARG H    H -29.296   9.300 -10.395 1.00 . B B .  54 ARG H    1 1 
       21 68045 2 1 54 ARG HA   H -29.570   6.540 -11.376 1.00 . B B .  54 ARG HA   1 1 
       21 68046 2 1 54 ARG HB2  H -27.071   7.747 -10.170 1.00 . B B .  54 ARG HB2  1 1 
       21 68047 2 1 54 ARG HB3  H -27.312   6.029 -10.460 1.00 . B B .  54 ARG HB3  1 1 
       21 68048 2 1 54 ARG HD2  H -27.053   5.107 -12.673 1.00 . B B .  54 ARG HD2  1 1 
       21 68049 2 1 54 ARG HD3  H -28.493   5.988 -13.186 1.00 . B B .  54 ARG HD3  1 1 
       21 68050 2 1 54 ARG HE   H -26.009   6.690 -14.534 1.00 . B B .  54 ARG HE   1 1 
       21 68051 2 1 54 ARG HG2  H -27.430   8.096 -12.633 1.00 . B B .  54 ARG HG2  1 1 
       21 68052 2 1 54 ARG HG3  H -25.949   7.252 -12.172 1.00 . B B .  54 ARG HG3  1 1 
       21 68053 2 1 54 ARG HH11 H -28.980   4.833 -14.590 1.00 . B B .  54 ARG HH11 1 1 
       21 68054 2 1 54 ARG HH12 H -28.946   4.594 -16.306 1.00 . B B .  54 ARG HH12 1 1 
       21 68055 2 1 54 ARG HH21 H -25.941   6.363 -16.773 1.00 . B B .  54 ARG HH21 1 1 
       21 68056 2 1 54 ARG HH22 H -27.205   5.470 -17.558 1.00 . B B .  54 ARG HH22 1 1 
       21 68057 2 1 54 ARG N    N -29.469   8.575 -11.036 1.00 . B B .  54 ARG N    1 1 
       21 68058 2 1 54 ARG NE   N -26.852   6.171 -14.450 1.00 . B B .  54 ARG NE   1 1 
       21 68059 2 1 54 ARG NH1  N -28.529   4.971 -15.475 1.00 . B B .  54 ARG NH1  1 1 
       21 68060 2 1 54 ARG NH2  N -26.800   5.841 -16.720 1.00 . B B .  54 ARG NH2  1 1 
       21 68061 2 1 54 ARG O    O -29.803   7.775  -8.474 1.00 . B B .  54 ARG O    1 1 
       21 68062 2 1 55 THR C    C -28.702   4.712  -6.858 1.00 . B B .  55 THR C    1 1 
       21 68063 2 1 55 THR CA   C -29.939   5.131  -7.646 1.00 . B B .  55 THR CA   1 1 
       21 68064 2 1 55 THR CB   C -30.923   3.944  -7.735 1.00 . B B .  55 THR CB   1 1 
       21 68065 2 1 55 THR CG2  C -32.227   4.267  -7.024 1.00 . B B .  55 THR CG2  1 1 
       21 68066 2 1 55 THR H    H -29.303   4.932  -9.656 1.00 . B B .  55 THR H    1 1 
       21 68067 2 1 55 THR HA   H -30.429   5.947  -7.133 1.00 . B B .  55 THR HA   1 1 
       21 68068 2 1 55 THR HB   H -30.471   3.086  -7.257 1.00 . B B .  55 THR HB   1 1 
       21 68069 2 1 55 THR HG1  H -30.356   3.597  -9.603 1.00 . B B .  55 THR HG1  1 1 
       21 68070 2 1 55 THR HG21 H -32.678   5.139  -7.475 1.00 . B B .  55 THR HG21 1 1 
       21 68071 2 1 55 THR HG22 H -32.030   4.464  -5.980 1.00 . B B .  55 THR HG22 1 1 
       21 68072 2 1 55 THR HG23 H -32.902   3.429  -7.111 1.00 . B B .  55 THR HG23 1 1 
       21 68073 2 1 55 THR N    N -29.552   5.595  -8.970 1.00 . B B .  55 THR N    1 1 
       21 68074 2 1 55 THR O    O -27.651   4.447  -7.443 1.00 . B B .  55 THR O    1 1 
       21 68075 2 1 55 THR OG1  O -31.194   3.628  -9.111 1.00 . B B .  55 THR OG1  1 1 
       21 68076 2 1 56 LEU C    C -27.245   2.842  -4.995 1.00 . B B .  56 LEU C    1 1 
       21 68077 2 1 56 LEU CA   C -27.703   4.269  -4.689 1.00 . B B .  56 LEU CA   1 1 
       21 68078 2 1 56 LEU CB   C -28.085   4.406  -3.214 1.00 . B B .  56 LEU CB   1 1 
       21 68079 2 1 56 LEU CD1  C -28.908   5.844  -1.329 1.00 . B B .  56 LEU CD1  1 1 
       21 68080 2 1 56 LEU CD2  C -27.087   6.681  -2.815 1.00 . B B .  56 LEU CD2  1 1 
       21 68081 2 1 56 LEU CG   C -28.355   5.841  -2.744 1.00 . B B .  56 LEU CG   1 1 
       21 68082 2 1 56 LEU H    H -29.691   4.861  -5.128 1.00 . B B .  56 LEU H    1 1 
       21 68083 2 1 56 LEU HA   H -26.886   4.944  -4.903 1.00 . B B .  56 LEU HA   1 1 
       21 68084 2 1 56 LEU HB2  H -28.978   3.820  -3.041 1.00 . B B .  56 LEU HB2  1 1 
       21 68085 2 1 56 LEU HB3  H -27.286   3.999  -2.615 1.00 . B B .  56 LEU HB3  1 1 
       21 68086 2 1 56 LEU HD11 H -28.223   5.327  -0.672 1.00 . B B .  56 LEU HD11 1 1 
       21 68087 2 1 56 LEU HD12 H -29.865   5.343  -1.315 1.00 . B B .  56 LEU HD12 1 1 
       21 68088 2 1 56 LEU HD13 H -29.030   6.862  -0.991 1.00 . B B .  56 LEU HD13 1 1 
       21 68089 2 1 56 LEU HD21 H -27.277   7.655  -2.387 1.00 . B B .  56 LEU HD21 1 1 
       21 68090 2 1 56 LEU HD22 H -26.787   6.794  -3.847 1.00 . B B .  56 LEU HD22 1 1 
       21 68091 2 1 56 LEU HD23 H -26.299   6.193  -2.261 1.00 . B B .  56 LEU HD23 1 1 
       21 68092 2 1 56 LEU HG   H -29.092   6.292  -3.393 1.00 . B B .  56 LEU HG   1 1 
       21 68093 2 1 56 LEU N    N -28.825   4.649  -5.540 1.00 . B B .  56 LEU N    1 1 
       21 68094 2 1 56 LEU O    O -26.050   2.539  -4.956 1.00 . B B .  56 LEU O    1 1 
       21 68095 2 1 57 SER C    C -27.095   0.460  -6.931 1.00 . B B .  57 SER C    1 1 
       21 68096 2 1 57 SER CA   C -27.911   0.589  -5.641 1.00 . B B .  57 SER CA   1 1 
       21 68097 2 1 57 SER CB   C -29.223  -0.178  -5.782 1.00 . B B .  57 SER CB   1 1 
       21 68098 2 1 57 SER H    H -29.134   2.281  -5.326 1.00 . B B .  57 SER H    1 1 
       21 68099 2 1 57 SER HA   H -27.346   0.171  -4.822 1.00 . B B .  57 SER HA   1 1 
       21 68100 2 1 57 SER HB2  H -29.436  -0.332  -6.830 1.00 . B B .  57 SER HB2  1 1 
       21 68101 2 1 57 SER HB3  H -29.137  -1.133  -5.286 1.00 . B B .  57 SER HB3  1 1 
       21 68102 2 1 57 SER HG   H -30.968  -0.070  -4.897 1.00 . B B .  57 SER HG   1 1 
       21 68103 2 1 57 SER N    N -28.198   1.981  -5.322 1.00 . B B .  57 SER N    1 1 
       21 68104 2 1 57 SER O    O -26.424  -0.550  -7.148 1.00 . B B .  57 SER O    1 1 
       21 68105 2 1 57 SER OG   O -30.292   0.547  -5.200 1.00 . B B .  57 SER OG   1 1 
       21 68106 2 1 58 ASP C    C -24.909   1.492  -8.813 1.00 . B B .  58 ASP C    1 1 
       21 68107 2 1 58 ASP CA   C -26.414   1.488  -9.043 1.00 . B B .  58 ASP CA   1 1 
       21 68108 2 1 58 ASP CB   C -26.813   2.697  -9.900 1.00 . B B .  58 ASP CB   1 1 
       21 68109 2 1 58 ASP CG   C -28.150   2.517 -10.593 1.00 . B B .  58 ASP CG   1 1 
       21 68110 2 1 58 ASP H    H -27.658   2.287  -7.525 1.00 . B B .  58 ASP H    1 1 
       21 68111 2 1 58 ASP HA   H -26.680   0.584  -9.569 1.00 . B B .  58 ASP HA   1 1 
       21 68112 2 1 58 ASP HB2  H -26.876   3.569  -9.268 1.00 . B B .  58 ASP HB2  1 1 
       21 68113 2 1 58 ASP HB3  H -26.055   2.861 -10.653 1.00 . B B .  58 ASP HB3  1 1 
       21 68114 2 1 58 ASP N    N -27.138   1.494  -7.771 1.00 . B B .  58 ASP N    1 1 
       21 68115 2 1 58 ASP O    O -24.150   0.909  -9.589 1.00 . B B .  58 ASP O    1 1 
       21 68116 2 1 58 ASP OD1  O -28.353   1.468 -11.241 1.00 . B B .  58 ASP OD1  1 1 
       21 68117 2 1 58 ASP OD2  O -29.005   3.427 -10.500 1.00 . B B .  58 ASP OD2  1 1 
       21 68118 2 1 59 TYR C    C -22.740   1.285  -6.253 1.00 . B B .  59 TYR C    1 1 
       21 68119 2 1 59 TYR CA   C -23.059   2.212  -7.418 1.00 . B B .  59 TYR CA   1 1 
       21 68120 2 1 59 TYR CB   C -22.656   3.649  -7.080 1.00 . B B .  59 TYR CB   1 1 
       21 68121 2 1 59 TYR CD1  C -22.147   4.774  -9.286 1.00 . B B .  59 TYR CD1  1 1 
       21 68122 2 1 59 TYR CD2  C -24.093   5.462  -8.089 1.00 . B B .  59 TYR CD2  1 1 
       21 68123 2 1 59 TYR CE1  C -22.436   5.688 -10.285 1.00 . B B .  59 TYR CE1  1 1 
       21 68124 2 1 59 TYR CE2  C -24.386   6.375  -9.081 1.00 . B B .  59 TYR CE2  1 1 
       21 68125 2 1 59 TYR CG   C -22.971   4.645  -8.172 1.00 . B B .  59 TYR CG   1 1 
       21 68126 2 1 59 TYR CZ   C -23.555   6.485 -10.176 1.00 . B B .  59 TYR CZ   1 1 
       21 68127 2 1 59 TYR H    H -25.129   2.584  -7.156 1.00 . B B .  59 TYR H    1 1 
       21 68128 2 1 59 TYR HA   H -22.505   1.886  -8.287 1.00 . B B .  59 TYR HA   1 1 
       21 68129 2 1 59 TYR HB2  H -23.181   3.961  -6.189 1.00 . B B .  59 TYR HB2  1 1 
       21 68130 2 1 59 TYR HB3  H -21.593   3.682  -6.895 1.00 . B B .  59 TYR HB3  1 1 
       21 68131 2 1 59 TYR HD1  H -21.272   4.147  -9.368 1.00 . B B .  59 TYR HD1  1 1 
       21 68132 2 1 59 TYR HD2  H -24.743   5.375  -7.231 1.00 . B B .  59 TYR HD2  1 1 
       21 68133 2 1 59 TYR HE1  H -21.785   5.773 -11.143 1.00 . B B .  59 TYR HE1  1 1 
       21 68134 2 1 59 TYR HE2  H -25.265   7.000  -8.998 1.00 . B B .  59 TYR HE2  1 1 
       21 68135 2 1 59 TYR HH   H -23.612   7.034 -12.032 1.00 . B B .  59 TYR HH   1 1 
       21 68136 2 1 59 TYR N    N -24.477   2.142  -7.743 1.00 . B B .  59 TYR N    1 1 
       21 68137 2 1 59 TYR O    O -21.636   1.309  -5.713 1.00 . B B .  59 TYR O    1 1 
       21 68138 2 1 59 TYR OH   O -23.846   7.401 -11.163 1.00 . B B .  59 TYR OH   1 1 
       21 68139 2 1 60 ASN C    C -23.395   0.219  -3.449 1.00 . B B .  60 ASN C    1 1 
       21 68140 2 1 60 ASN CA   C -23.599  -0.495  -4.781 1.00 . B B .  60 ASN CA   1 1 
       21 68141 2 1 60 ASN CB   C -22.451  -1.485  -5.032 1.00 . B B .  60 ASN CB   1 1 
       21 68142 2 1 60 ASN CG   C -22.720  -2.411  -6.204 1.00 . B B .  60 ASN CG   1 1 
       21 68143 2 1 60 ASN H    H -24.573   0.498  -6.378 1.00 . B B .  60 ASN H    1 1 
       21 68144 2 1 60 ASN HA   H -24.525  -1.048  -4.729 1.00 . B B .  60 ASN HA   1 1 
       21 68145 2 1 60 ASN HB2  H -21.547  -0.932  -5.234 1.00 . B B .  60 ASN HB2  1 1 
       21 68146 2 1 60 ASN HB3  H -22.309  -2.090  -4.147 1.00 . B B .  60 ASN HB3  1 1 
       21 68147 2 1 60 ASN HD21 H -21.568  -1.307  -7.387 1.00 . B B .  60 ASN HD21 1 1 
       21 68148 2 1 60 ASN HD22 H -22.290  -2.695  -8.123 1.00 . B B .  60 ASN HD22 1 1 
       21 68149 2 1 60 ASN N    N -23.726   0.463  -5.884 1.00 . B B .  60 ASN N    1 1 
       21 68150 2 1 60 ASN ND2  N -22.136  -2.107  -7.353 1.00 . B B .  60 ASN ND2  1 1 
       21 68151 2 1 60 ASN O    O -22.728  -0.296  -2.550 1.00 . B B .  60 ASN O    1 1 
       21 68152 2 1 60 ASN OD1  O -23.445  -3.400  -6.080 1.00 . B B .  60 ASN OD1  1 1 
       21 68153 2 1 61 ILE C    C -24.808   1.609  -1.033 1.00 . B B .  61 ILE C    1 1 
       21 68154 2 1 61 ILE CA   C -23.874   2.175  -2.096 1.00 . B B .  61 ILE CA   1 1 
       21 68155 2 1 61 ILE CB   C -24.196   3.665  -2.338 1.00 . B B .  61 ILE CB   1 1 
       21 68156 2 1 61 ILE CD1  C -23.700   5.578  -3.951 1.00 . B B .  61 ILE CD1  1 1 
       21 68157 2 1 61 ILE CG1  C -23.269   4.230  -3.417 1.00 . B B .  61 ILE CG1  1 1 
       21 68158 2 1 61 ILE CG2  C -24.064   4.463  -1.046 1.00 . B B .  61 ILE CG2  1 1 
       21 68159 2 1 61 ILE H    H -24.519   1.752  -4.065 1.00 . B B .  61 ILE H    1 1 
       21 68160 2 1 61 ILE HA   H -22.856   2.098  -1.743 1.00 . B B .  61 ILE HA   1 1 
       21 68161 2 1 61 ILE HB   H -25.219   3.741  -2.678 1.00 . B B .  61 ILE HB   1 1 
       21 68162 2 1 61 ILE HD11 H -23.762   6.285  -3.135 1.00 . B B .  61 ILE HD11 1 1 
       21 68163 2 1 61 ILE HD12 H -24.669   5.488  -4.422 1.00 . B B .  61 ILE HD12 1 1 
       21 68164 2 1 61 ILE HD13 H -22.977   5.927  -4.676 1.00 . B B .  61 ILE HD13 1 1 
       21 68165 2 1 61 ILE HG12 H -22.276   4.341  -3.005 1.00 . B B .  61 ILE HG12 1 1 
       21 68166 2 1 61 ILE HG13 H -23.233   3.538  -4.246 1.00 . B B .  61 ILE HG13 1 1 
       21 68167 2 1 61 ILE HG21 H -24.287   5.502  -1.241 1.00 . B B .  61 ILE HG21 1 1 
       21 68168 2 1 61 ILE HG22 H -23.055   4.377  -0.671 1.00 . B B .  61 ILE HG22 1 1 
       21 68169 2 1 61 ILE HG23 H -24.756   4.078  -0.312 1.00 . B B .  61 ILE HG23 1 1 
       21 68170 2 1 61 ILE N    N -23.985   1.399  -3.321 1.00 . B B .  61 ILE N    1 1 
       21 68171 2 1 61 ILE O    O -26.030   1.743  -1.122 1.00 . B B .  61 ILE O    1 1 
       21 68172 2 1 62 GLN C    C -25.038   1.257   2.256 1.00 . B B .  62 GLN C    1 1 
       21 68173 2 1 62 GLN CA   C -24.979   0.348   1.036 1.00 . B B .  62 GLN CA   1 1 
       21 68174 2 1 62 GLN CB   C -24.356  -0.996   1.418 1.00 . B B .  62 GLN CB   1 1 
       21 68175 2 1 62 GLN CD   C -23.651  -3.269   0.611 1.00 . B B .  62 GLN CD   1 1 
       21 68176 2 1 62 GLN CG   C -24.551  -2.079   0.372 1.00 . B B .  62 GLN CG   1 1 
       21 68177 2 1 62 GLN H    H -23.244   0.894  -0.032 1.00 . B B .  62 GLN H    1 1 
       21 68178 2 1 62 GLN HA   H -25.984   0.177   0.678 1.00 . B B .  62 GLN HA   1 1 
       21 68179 2 1 62 GLN HB2  H -23.296  -0.859   1.569 1.00 . B B .  62 GLN HB2  1 1 
       21 68180 2 1 62 GLN HB3  H -24.801  -1.337   2.343 1.00 . B B .  62 GLN HB3  1 1 
       21 68181 2 1 62 GLN HE21 H -22.292  -2.518  -0.624 1.00 . B B .  62 GLN HE21 1 1 
       21 68182 2 1 62 GLN HE22 H -21.892  -4.032   0.109 1.00 . B B .  62 GLN HE22 1 1 
       21 68183 2 1 62 GLN HG2  H -25.577  -2.409   0.401 1.00 . B B .  62 GLN HG2  1 1 
       21 68184 2 1 62 GLN HG3  H -24.331  -1.666  -0.602 1.00 . B B .  62 GLN HG3  1 1 
       21 68185 2 1 62 GLN N    N -24.219   0.958  -0.041 1.00 . B B .  62 GLN N    1 1 
       21 68186 2 1 62 GLN NE2  N -22.496  -3.273  -0.033 1.00 . B B .  62 GLN NE2  1 1 
       21 68187 2 1 62 GLN O    O -24.723   2.448   2.183 1.00 . B B .  62 GLN O    1 1 
       21 68188 2 1 62 GLN OE1  O -23.994  -4.179   1.366 1.00 . B B .  62 GLN OE1  1 1 
       21 68189 2 1 63 LYS C    C -24.169   1.655   5.241 1.00 . B B .  63 LYS C    1 1 
       21 68190 2 1 63 LYS CA   C -25.543   1.425   4.627 1.00 . B B .  63 LYS CA   1 1 
       21 68191 2 1 63 LYS CB   C -26.438   0.671   5.614 1.00 . B B .  63 LYS CB   1 1 
       21 68192 2 1 63 LYS CD   C -27.182  -1.550   6.532 1.00 . B B .  63 LYS CD   1 1 
       21 68193 2 1 63 LYS CE   C -27.139  -3.051   6.286 1.00 . B B .  63 LYS CE   1 1 
       21 68194 2 1 63 LYS CG   C -26.135  -0.820   5.708 1.00 . B B .  63 LYS CG   1 1 
       21 68195 2 1 63 LYS H    H -25.675  -0.263   3.370 1.00 . B B .  63 LYS H    1 1 
       21 68196 2 1 63 LYS HA   H -25.992   2.383   4.410 1.00 . B B .  63 LYS HA   1 1 
       21 68197 2 1 63 LYS HB2  H -26.313   1.104   6.596 1.00 . B B .  63 LYS HB2  1 1 
       21 68198 2 1 63 LYS HB3  H -27.466   0.787   5.308 1.00 . B B .  63 LYS HB3  1 1 
       21 68199 2 1 63 LYS HD2  H -26.998  -1.363   7.580 1.00 . B B .  63 LYS HD2  1 1 
       21 68200 2 1 63 LYS HD3  H -28.160  -1.176   6.263 1.00 . B B .  63 LYS HD3  1 1 
       21 68201 2 1 63 LYS HE2  H -27.311  -3.236   5.237 1.00 . B B .  63 LYS HE2  1 1 
       21 68202 2 1 63 LYS HE3  H -26.163  -3.419   6.561 1.00 . B B .  63 LYS HE3  1 1 
       21 68203 2 1 63 LYS HG2  H -26.122  -1.240   4.715 1.00 . B B .  63 LYS HG2  1 1 
       21 68204 2 1 63 LYS HG3  H -25.165  -0.953   6.172 1.00 . B B .  63 LYS HG3  1 1 
       21 68205 2 1 63 LYS HZ1  H -28.138  -4.791   6.860 1.00 . B B .  63 LYS HZ1  1 1 
       21 68206 2 1 63 LYS HZ2  H -29.117  -3.414   6.849 1.00 . B B .  63 LYS HZ2  1 1 
       21 68207 2 1 63 LYS HZ3  H -27.996  -3.647   8.095 1.00 . B B .  63 LYS HZ3  1 1 
       21 68208 2 1 63 LYS N    N -25.440   0.686   3.380 1.00 . B B .  63 LYS N    1 1 
       21 68209 2 1 63 LYS NZ   N -28.168  -3.775   7.079 1.00 . B B .  63 LYS NZ   1 1 
       21 68210 2 1 63 LYS O    O -23.244   0.871   5.014 1.00 . B B .  63 LYS O    1 1 
       21 68211 2 1 64 GLU C    C -21.734   3.565   5.688 1.00 . B B .  64 GLU C    1 1 
       21 68212 2 1 64 GLU CA   C -22.803   3.115   6.681 1.00 . B B .  64 GLU CA   1 1 
       21 68213 2 1 64 GLU CB   C -22.274   1.955   7.533 1.00 . B B .  64 GLU CB   1 1 
       21 68214 2 1 64 GLU CD   C -23.348   0.008   8.733 1.00 . B B .  64 GLU CD   1 1 
       21 68215 2 1 64 GLU CG   C -23.225   1.517   8.636 1.00 . B B .  64 GLU CG   1 1 
       21 68216 2 1 64 GLU H    H -24.833   3.329   6.117 1.00 . B B .  64 GLU H    1 1 
       21 68217 2 1 64 GLU HA   H -23.027   3.944   7.335 1.00 . B B .  64 GLU HA   1 1 
       21 68218 2 1 64 GLU HB2  H -22.093   1.107   6.890 1.00 . B B .  64 GLU HB2  1 1 
       21 68219 2 1 64 GLU HB3  H -21.343   2.257   7.988 1.00 . B B .  64 GLU HB3  1 1 
       21 68220 2 1 64 GLU HG2  H -22.859   1.894   9.580 1.00 . B B .  64 GLU HG2  1 1 
       21 68221 2 1 64 GLU HG3  H -24.202   1.933   8.438 1.00 . B B .  64 GLU HG3  1 1 
       21 68222 2 1 64 GLU N    N -24.049   2.747   6.004 1.00 . B B .  64 GLU N    1 1 
       21 68223 2 1 64 GLU O    O -20.552   3.648   6.029 1.00 . B B .  64 GLU O    1 1 
       21 68224 2 1 64 GLU OE1  O -22.310  -0.689   8.658 1.00 . B B .  64 GLU OE1  1 1 
       21 68225 2 1 64 GLU OE2  O -24.483  -0.490   8.871 1.00 . B B .  64 GLU OE2  1 1 
       21 68226 2 1 65 SER C    C -20.913   5.812   3.603 1.00 . B B .  65 SER C    1 1 
       21 68227 2 1 65 SER CA   C -21.211   4.322   3.447 1.00 . B B .  65 SER CA   1 1 
       21 68228 2 1 65 SER CB   C -21.768   4.041   2.053 1.00 . B B .  65 SER CB   1 1 
       21 68229 2 1 65 SER H    H -23.096   3.801   4.250 1.00 . B B .  65 SER H    1 1 
       21 68230 2 1 65 SER HA   H -20.291   3.769   3.574 1.00 . B B .  65 SER HA   1 1 
       21 68231 2 1 65 SER HB2  H -22.663   4.628   1.898 1.00 . B B .  65 SER HB2  1 1 
       21 68232 2 1 65 SER HB3  H -21.028   4.310   1.313 1.00 . B B .  65 SER HB3  1 1 
       21 68233 2 1 65 SER HG   H -23.043   2.551   2.002 1.00 . B B .  65 SER HG   1 1 
       21 68234 2 1 65 SER N    N -22.145   3.875   4.468 1.00 . B B .  65 SER N    1 1 
       21 68235 2 1 65 SER O    O -21.751   6.576   4.088 1.00 . B B .  65 SER O    1 1 
       21 68236 2 1 65 SER OG   O -22.088   2.668   1.898 1.00 . B B .  65 SER OG   1 1 
       21 68237 2 1 66 THR C    C -19.249   8.223   1.898 1.00 . B B .  66 THR C    1 1 
       21 68238 2 1 66 THR CA   C -19.296   7.597   3.289 1.00 . B B .  66 THR CA   1 1 
       21 68239 2 1 66 THR CB   C -17.913   7.703   3.959 1.00 . B B .  66 THR CB   1 1 
       21 68240 2 1 66 THR CG2  C -17.652   9.112   4.472 1.00 . B B .  66 THR CG2  1 1 
       21 68241 2 1 66 THR H    H -19.092   5.550   2.839 1.00 . B B .  66 THR H    1 1 
       21 68242 2 1 66 THR HA   H -20.014   8.132   3.894 1.00 . B B .  66 THR HA   1 1 
       21 68243 2 1 66 THR HB   H -17.156   7.451   3.231 1.00 . B B .  66 THR HB   1 1 
       21 68244 2 1 66 THR HG1  H -18.729   6.573   5.357 1.00 . B B .  66 THR HG1  1 1 
       21 68245 2 1 66 THR HG21 H -17.669   9.807   3.647 1.00 . B B .  66 THR HG21 1 1 
       21 68246 2 1 66 THR HG22 H -16.685   9.146   4.952 1.00 . B B .  66 THR HG22 1 1 
       21 68247 2 1 66 THR HG23 H -18.415   9.382   5.187 1.00 . B B .  66 THR HG23 1 1 
       21 68248 2 1 66 THR N    N -19.716   6.209   3.204 1.00 . B B .  66 THR N    1 1 
       21 68249 2 1 66 THR O    O -18.671   7.652   0.972 1.00 . B B .  66 THR O    1 1 
       21 68250 2 1 66 THR OG1  O -17.841   6.774   5.052 1.00 . B B .  66 THR OG1  1 1 
       21 68251 2 1 67 LEU C    C -19.079  11.355   0.530 1.00 . B B .  67 LEU C    1 1 
       21 68252 2 1 67 LEU CA   C -19.913  10.084   0.478 1.00 . B B .  67 LEU CA   1 1 
       21 68253 2 1 67 LEU CB   C -21.358  10.425   0.107 1.00 . B B .  67 LEU CB   1 1 
       21 68254 2 1 67 LEU CD1  C -23.631   9.617  -0.569 1.00 . B B .  67 LEU CD1  1 1 
       21 68255 2 1 67 LEU CD2  C -21.641   9.052  -1.967 1.00 . B B .  67 LEU CD2  1 1 
       21 68256 2 1 67 LEU CG   C -22.145   9.293  -0.553 1.00 . B B .  67 LEU CG   1 1 
       21 68257 2 1 67 LEU H    H -20.306   9.793   2.536 1.00 . B B .  67 LEU H    1 1 
       21 68258 2 1 67 LEU HA   H -19.502   9.427  -0.273 1.00 . B B .  67 LEU HA   1 1 
       21 68259 2 1 67 LEU HB2  H -21.876  10.721   1.007 1.00 . B B .  67 LEU HB2  1 1 
       21 68260 2 1 67 LEU HB3  H -21.341  11.266  -0.571 1.00 . B B .  67 LEU HB3  1 1 
       21 68261 2 1 67 LEU HD11 H -24.170   8.818  -1.061 1.00 . B B .  67 LEU HD11 1 1 
       21 68262 2 1 67 LEU HD12 H -23.791  10.541  -1.105 1.00 . B B .  67 LEU HD12 1 1 
       21 68263 2 1 67 LEU HD13 H -23.986   9.722   0.445 1.00 . B B .  67 LEU HD13 1 1 
       21 68264 2 1 67 LEU HD21 H -21.797   9.939  -2.563 1.00 . B B .  67 LEU HD21 1 1 
       21 68265 2 1 67 LEU HD22 H -22.180   8.224  -2.405 1.00 . B B .  67 LEU HD22 1 1 
       21 68266 2 1 67 LEU HD23 H -20.586   8.819  -1.939 1.00 . B B .  67 LEU HD23 1 1 
       21 68267 2 1 67 LEU HG   H -22.006   8.385   0.014 1.00 . B B .  67 LEU HG   1 1 
       21 68268 2 1 67 LEU N    N -19.871   9.384   1.753 1.00 . B B .  67 LEU N    1 1 
       21 68269 2 1 67 LEU O    O -18.999  12.016   1.565 1.00 . B B .  67 LEU O    1 1 
       21 68270 2 1 68 HIS C    C -18.411  13.999  -1.396 1.00 . B B .  68 HIS C    1 1 
       21 68271 2 1 68 HIS CA   C -17.637  12.880  -0.700 1.00 . B B .  68 HIS CA   1 1 
       21 68272 2 1 68 HIS CB   C -16.360  12.578  -1.492 1.00 . B B .  68 HIS CB   1 1 
       21 68273 2 1 68 HIS CD2  C -14.994  11.454   0.393 1.00 . B B .  68 HIS CD2  1 1 
       21 68274 2 1 68 HIS CE1  C -14.180   9.821  -0.790 1.00 . B B .  68 HIS CE1  1 1 
       21 68275 2 1 68 HIS CG   C -15.469  11.539  -0.871 1.00 . B B .  68 HIS CG   1 1 
       21 68276 2 1 68 HIS H    H -18.570  11.112  -1.386 1.00 . B B .  68 HIS H    1 1 
       21 68277 2 1 68 HIS HA   H -17.374  13.197   0.298 1.00 . B B .  68 HIS HA   1 1 
       21 68278 2 1 68 HIS HB2  H -16.634  12.227  -2.474 1.00 . B B .  68 HIS HB2  1 1 
       21 68279 2 1 68 HIS HB3  H -15.789  13.487  -1.593 1.00 . B B .  68 HIS HB3  1 1 
       21 68280 2 1 68 HIS HD2  H -15.217  12.121   1.213 1.00 . B B .  68 HIS HD2  1 1 
       21 68281 2 1 68 HIS HE1  H -13.616   8.946  -1.076 1.00 . B B .  68 HIS HE1  1 1 
       21 68282 2 1 68 HIS HE2  H -13.465  10.210   1.109 1.00 . B B .  68 HIS HE2  1 1 
       21 68283 2 1 68 HIS N    N -18.465  11.687  -0.595 1.00 . B B .  68 HIS N    1 1 
       21 68284 2 1 68 HIS ND1  N -14.956  10.503  -1.612 1.00 . B B .  68 HIS ND1  1 1 
       21 68285 2 1 68 HIS NE2  N -14.169  10.356   0.439 1.00 . B B .  68 HIS NE2  1 1 
       21 68286 2 1 68 HIS O    O -18.835  13.848  -2.543 1.00 . B B .  68 HIS O    1 1 
       21 68287 2 1 69 LEU C    C -18.348  17.297  -1.781 1.00 . B B .  69 LEU C    1 1 
       21 68288 2 1 69 LEU CA   C -19.325  16.241  -1.285 1.00 . B B .  69 LEU CA   1 1 
       21 68289 2 1 69 LEU CB   C -20.293  16.857  -0.269 1.00 . B B .  69 LEU CB   1 1 
       21 68290 2 1 69 LEU CD1  C -22.106  17.411  -1.920 1.00 . B B .  69 LEU CD1  1 1 
       21 68291 2 1 69 LEU CD2  C -22.027  18.589   0.284 1.00 . B B .  69 LEU CD2  1 1 
       21 68292 2 1 69 LEU CG   C -21.201  17.959  -0.827 1.00 . B B .  69 LEU CG   1 1 
       21 68293 2 1 69 LEU H    H -18.253  15.183   0.207 1.00 . B B .  69 LEU H    1 1 
       21 68294 2 1 69 LEU HA   H -19.892  15.873  -2.129 1.00 . B B .  69 LEU HA   1 1 
       21 68295 2 1 69 LEU HB2  H -20.918  16.066   0.124 1.00 . B B .  69 LEU HB2  1 1 
       21 68296 2 1 69 LEU HB3  H -19.715  17.273   0.541 1.00 . B B .  69 LEU HB3  1 1 
       21 68297 2 1 69 LEU HD11 H -22.773  18.190  -2.259 1.00 . B B .  69 LEU HD11 1 1 
       21 68298 2 1 69 LEU HD12 H -22.685  16.587  -1.531 1.00 . B B .  69 LEU HD12 1 1 
       21 68299 2 1 69 LEU HD13 H -21.505  17.068  -2.750 1.00 . B B .  69 LEU HD13 1 1 
       21 68300 2 1 69 LEU HD21 H -22.558  17.818   0.822 1.00 . B B .  69 LEU HD21 1 1 
       21 68301 2 1 69 LEU HD22 H -22.737  19.280  -0.146 1.00 . B B .  69 LEU HD22 1 1 
       21 68302 2 1 69 LEU HD23 H -21.375  19.120   0.963 1.00 . B B .  69 LEU HD23 1 1 
       21 68303 2 1 69 LEU HG   H -20.584  18.732  -1.263 1.00 . B B .  69 LEU HG   1 1 
       21 68304 2 1 69 LEU N    N -18.606  15.113  -0.707 1.00 . B B .  69 LEU N    1 1 
       21 68305 2 1 69 LEU O    O -17.815  18.085  -1.000 1.00 . B B .  69 LEU O    1 1 
       21 68306 2 1 70 VAL C    C -17.893  19.555  -4.024 1.00 . B B .  70 VAL C    1 1 
       21 68307 2 1 70 VAL CA   C -17.191  18.243  -3.684 1.00 . B B .  70 VAL CA   1 1 
       21 68308 2 1 70 VAL CB   C -16.549  17.657  -4.960 1.00 . B B .  70 VAL CB   1 1 
       21 68309 2 1 70 VAL CG1  C -15.782  18.726  -5.723 1.00 . B B .  70 VAL CG1  1 1 
       21 68310 2 1 70 VAL CG2  C -15.641  16.490  -4.604 1.00 . B B .  70 VAL CG2  1 1 
       21 68311 2 1 70 VAL H    H -18.577  16.650  -3.659 1.00 . B B .  70 VAL H    1 1 
       21 68312 2 1 70 VAL HA   H -16.404  18.444  -2.973 1.00 . B B .  70 VAL HA   1 1 
       21 68313 2 1 70 VAL HB   H -17.339  17.286  -5.598 1.00 . B B .  70 VAL HB   1 1 
       21 68314 2 1 70 VAL HG11 H -15.038  19.166  -5.077 1.00 . B B .  70 VAL HG11 1 1 
       21 68315 2 1 70 VAL HG12 H -16.467  19.491  -6.057 1.00 . B B .  70 VAL HG12 1 1 
       21 68316 2 1 70 VAL HG13 H -15.298  18.280  -6.577 1.00 . B B .  70 VAL HG13 1 1 
       21 68317 2 1 70 VAL HG21 H -16.209  15.737  -4.077 1.00 . B B .  70 VAL HG21 1 1 
       21 68318 2 1 70 VAL HG22 H -14.836  16.841  -3.973 1.00 . B B .  70 VAL HG22 1 1 
       21 68319 2 1 70 VAL HG23 H -15.229  16.065  -5.507 1.00 . B B .  70 VAL HG23 1 1 
       21 68320 2 1 70 VAL N    N -18.110  17.299  -3.082 1.00 . B B .  70 VAL N    1 1 
       21 68321 2 1 70 VAL O    O -18.973  19.555  -4.621 1.00 . B B .  70 VAL O    1 1 
       21 68322 2 1 71 LEU C    C -17.249  22.483  -5.220 1.00 . B B .  71 LEU C    1 1 
       21 68323 2 1 71 LEU CA   C -17.814  21.983  -3.901 1.00 . B B .  71 LEU CA   1 1 
       21 68324 2 1 71 LEU CB   C -17.447  22.953  -2.773 1.00 . B B .  71 LEU CB   1 1 
       21 68325 2 1 71 LEU CD1  C -17.171  23.390  -0.318 1.00 . B B .  71 LEU CD1  1 1 
       21 68326 2 1 71 LEU CD2  C -19.321  22.451  -1.183 1.00 . B B .  71 LEU CD2  1 1 
       21 68327 2 1 71 LEU CG   C -17.812  22.486  -1.362 1.00 . B B .  71 LEU CG   1 1 
       21 68328 2 1 71 LEU H    H -16.431  20.582  -3.144 1.00 . B B .  71 LEU H    1 1 
       21 68329 2 1 71 LEU HA   H -18.889  21.909  -3.978 1.00 . B B .  71 LEU HA   1 1 
       21 68330 2 1 71 LEU HB2  H -16.381  23.125  -2.809 1.00 . B B .  71 LEU HB2  1 1 
       21 68331 2 1 71 LEU HB3  H -17.949  23.891  -2.958 1.00 . B B .  71 LEU HB3  1 1 
       21 68332 2 1 71 LEU HD11 H -17.524  24.401  -0.452 1.00 . B B .  71 LEU HD11 1 1 
       21 68333 2 1 71 LEU HD12 H -16.096  23.366  -0.430 1.00 . B B .  71 LEU HD12 1 1 
       21 68334 2 1 71 LEU HD13 H -17.436  23.044   0.670 1.00 . B B .  71 LEU HD13 1 1 
       21 68335 2 1 71 LEU HD21 H -19.555  22.156  -0.171 1.00 . B B .  71 LEU HD21 1 1 
       21 68336 2 1 71 LEU HD22 H -19.749  21.739  -1.873 1.00 . B B .  71 LEU HD22 1 1 
       21 68337 2 1 71 LEU HD23 H -19.731  23.432  -1.375 1.00 . B B .  71 LEU HD23 1 1 
       21 68338 2 1 71 LEU HG   H -17.433  21.486  -1.214 1.00 . B B .  71 LEU HG   1 1 
       21 68339 2 1 71 LEU N    N -17.278  20.659  -3.627 1.00 . B B .  71 LEU N    1 1 
       21 68340 2 1 71 LEU O    O -16.051  22.353  -5.466 1.00 . B B .  71 LEU O    1 1 
       21 68341 2 1 72 ARG C    C -18.193  24.943  -7.616 1.00 . B B .  72 ARG C    1 1 
       21 68342 2 1 72 ARG CA   C -17.656  23.536  -7.364 1.00 . B B .  72 ARG CA   1 1 
       21 68343 2 1 72 ARG CB   C -18.094  22.578  -8.486 1.00 . B B .  72 ARG CB   1 1 
       21 68344 2 1 72 ARG CD   C -19.142  22.404 -10.782 1.00 . B B .  72 ARG CD   1 1 
       21 68345 2 1 72 ARG CG   C -19.116  23.164  -9.459 1.00 . B B .  72 ARG CG   1 1 
       21 68346 2 1 72 ARG CZ   C -17.563  22.063 -12.662 1.00 . B B .  72 ARG CZ   1 1 
       21 68347 2 1 72 ARG H    H -19.053  23.102  -5.830 1.00 . B B .  72 ARG H    1 1 
       21 68348 2 1 72 ARG HA   H -16.572  23.578  -7.342 1.00 . B B .  72 ARG HA   1 1 
       21 68349 2 1 72 ARG HB2  H -17.224  22.283  -9.051 1.00 . B B .  72 ARG HB2  1 1 
       21 68350 2 1 72 ARG HB3  H -18.529  21.698  -8.035 1.00 . B B .  72 ARG HB3  1 1 
       21 68351 2 1 72 ARG HD2  H -19.524  21.410 -10.607 1.00 . B B .  72 ARG HD2  1 1 
       21 68352 2 1 72 ARG HD3  H -19.793  22.922 -11.466 1.00 . B B .  72 ARG HD3  1 1 
       21 68353 2 1 72 ARG HE   H -17.031  22.418 -10.766 1.00 . B B .  72 ARG HE   1 1 
       21 68354 2 1 72 ARG HG2  H -20.095  23.112  -9.009 1.00 . B B .  72 ARG HG2  1 1 
       21 68355 2 1 72 ARG HG3  H -18.861  24.196  -9.652 1.00 . B B .  72 ARG HG3  1 1 
       21 68356 2 1 72 ARG HH11 H -19.506  22.033 -13.227 1.00 . B B .  72 ARG HH11 1 1 
       21 68357 2 1 72 ARG HH12 H -18.361  21.763 -14.498 1.00 . B B .  72 ARG HH12 1 1 
       21 68358 2 1 72 ARG HH21 H -15.553  22.033 -12.392 1.00 . B B .  72 ARG HH21 1 1 
       21 68359 2 1 72 ARG HH22 H -16.087  21.781 -14.037 1.00 . B B .  72 ARG HH22 1 1 
       21 68360 2 1 72 ARG N    N -18.102  23.032  -6.073 1.00 . B B .  72 ARG N    1 1 
       21 68361 2 1 72 ARG NE   N -17.808  22.305 -11.375 1.00 . B B .  72 ARG NE   1 1 
       21 68362 2 1 72 ARG NH1  N -18.555  21.944 -13.530 1.00 . B B .  72 ARG NH1  1 1 
       21 68363 2 1 72 ARG NH2  N -16.304  21.946 -13.064 1.00 . B B .  72 ARG NH2  1 1 
       21 68364 2 1 72 ARG O    O -19.289  25.287  -7.159 1.00 . B B .  72 ARG O    1 1 
       21 68365 2 1 73 LEU C    C -16.900  27.654  -9.791 1.00 . B B .  73 LEU C    1 1 
       21 68366 2 1 73 LEU CA   C -17.791  27.111  -8.674 1.00 . B B .  73 LEU CA   1 1 
       21 68367 2 1 73 LEU CB   C -17.730  28.030  -7.437 1.00 . B B .  73 LEU CB   1 1 
       21 68368 2 1 73 LEU CD1  C -15.384  28.198  -6.529 1.00 . B B .  73 LEU CD1  1 1 
       21 68369 2 1 73 LEU CD2  C -17.324  28.002  -4.960 1.00 . B B .  73 LEU CD2  1 1 
       21 68370 2 1 73 LEU CG   C -16.769  27.599  -6.320 1.00 . B B .  73 LEU CG   1 1 
       21 68371 2 1 73 LEU H    H -16.554  25.392  -8.674 1.00 . B B .  73 LEU H    1 1 
       21 68372 2 1 73 LEU HA   H -18.809  27.083  -9.034 1.00 . B B .  73 LEU HA   1 1 
       21 68373 2 1 73 LEU HB2  H -17.441  29.016  -7.767 1.00 . B B .  73 LEU HB2  1 1 
       21 68374 2 1 73 LEU HB3  H -18.723  28.092  -7.017 1.00 . B B .  73 LEU HB3  1 1 
       21 68375 2 1 73 LEU HD11 H -14.976  27.841  -7.461 1.00 . B B .  73 LEU HD11 1 1 
       21 68376 2 1 73 LEU HD12 H -14.736  27.904  -5.716 1.00 . B B .  73 LEU HD12 1 1 
       21 68377 2 1 73 LEU HD13 H -15.457  29.274  -6.559 1.00 . B B .  73 LEU HD13 1 1 
       21 68378 2 1 73 LEU HD21 H -16.611  27.743  -4.190 1.00 . B B .  73 LEU HD21 1 1 
       21 68379 2 1 73 LEU HD22 H -18.253  27.480  -4.781 1.00 . B B .  73 LEU HD22 1 1 
       21 68380 2 1 73 LEU HD23 H -17.500  29.067  -4.943 1.00 . B B .  73 LEU HD23 1 1 
       21 68381 2 1 73 LEU HG   H -16.670  26.524  -6.335 1.00 . B B .  73 LEU HG   1 1 
       21 68382 2 1 73 LEU N    N -17.412  25.742  -8.341 1.00 . B B .  73 LEU N    1 1 
       21 68383 2 1 73 LEU O    O -15.846  28.233  -9.538 1.00 . B B .  73 LEU O    1 1 
       21 68384 2 1 74 ARG C    C -16.939  29.343 -12.567 1.00 . B B .  74 ARG C    1 1 
       21 68385 2 1 74 ARG CA   C -16.552  27.926 -12.173 1.00 . B B .  74 ARG CA   1 1 
       21 68386 2 1 74 ARG CB   C -16.721  26.978 -13.361 1.00 . B B .  74 ARG CB   1 1 
       21 68387 2 1 74 ARG CD   C -14.337  26.284 -13.010 1.00 . B B .  74 ARG CD   1 1 
       21 68388 2 1 74 ARG CG   C -15.744  25.815 -13.340 1.00 . B B .  74 ARG CG   1 1 
       21 68389 2 1 74 ARG CZ   C -12.144  25.183 -12.820 1.00 . B B .  74 ARG CZ   1 1 
       21 68390 2 1 74 ARG H    H -18.178  26.999 -11.181 1.00 . B B .  74 ARG H    1 1 
       21 68391 2 1 74 ARG HA   H -15.515  27.929 -11.881 1.00 . B B .  74 ARG HA   1 1 
       21 68392 2 1 74 ARG HB2  H -17.725  26.579 -13.350 1.00 . B B .  74 ARG HB2  1 1 
       21 68393 2 1 74 ARG HB3  H -16.573  27.533 -14.274 1.00 . B B .  74 ARG HB3  1 1 
       21 68394 2 1 74 ARG HD2  H -14.153  27.217 -13.522 1.00 . B B .  74 ARG HD2  1 1 
       21 68395 2 1 74 ARG HD3  H -14.265  26.439 -11.942 1.00 . B B .  74 ARG HD3  1 1 
       21 68396 2 1 74 ARG HE   H -13.540  24.726 -14.183 1.00 . B B .  74 ARG HE   1 1 
       21 68397 2 1 74 ARG HG2  H -16.060  25.105 -12.593 1.00 . B B .  74 ARG HG2  1 1 
       21 68398 2 1 74 ARG HG3  H -15.740  25.343 -14.312 1.00 . B B .  74 ARG HG3  1 1 
       21 68399 2 1 74 ARG HH11 H -12.447  26.671 -11.473 1.00 . B B .  74 ARG HH11 1 1 
       21 68400 2 1 74 ARG HH12 H -10.923  25.852 -11.345 1.00 . B B .  74 ARG HH12 1 1 
       21 68401 2 1 74 ARG HH21 H -11.533  23.689 -14.040 1.00 . B B .  74 ARG HH21 1 1 
       21 68402 2 1 74 ARG HH22 H -10.394  24.162 -12.811 1.00 . B B .  74 ARG HH22 1 1 
       21 68403 2 1 74 ARG N    N -17.326  27.461 -11.031 1.00 . B B .  74 ARG N    1 1 
       21 68404 2 1 74 ARG NE   N -13.323  25.316 -13.415 1.00 . B B .  74 ARG NE   1 1 
       21 68405 2 1 74 ARG NH1  N -11.809  25.967 -11.799 1.00 . B B .  74 ARG NH1  1 1 
       21 68406 2 1 74 ARG NH2  N -11.288  24.273 -13.259 1.00 . B B .  74 ARG NH2  1 1 
       21 68407 2 1 74 ARG O    O -16.215  30.007 -13.307 1.00 . B B .  74 ARG O    1 1 
       21 68408 2 1 75 GLY C    C -18.243  32.108 -11.236 1.00 . B B .  75 GLY C    1 1 
       21 68409 2 1 75 GLY CA   C -18.525  31.143 -12.366 1.00 . B B .  75 GLY CA   1 1 
       21 68410 2 1 75 GLY H    H -18.596  29.239 -11.455 1.00 . B B .  75 GLY H    1 1 
       21 68411 2 1 75 GLY HA2  H -18.021  31.488 -13.258 1.00 . B B .  75 GLY HA2  1 1 
       21 68412 2 1 75 GLY HA3  H -19.588  31.119 -12.551 1.00 . B B .  75 GLY HA3  1 1 
       21 68413 2 1 75 GLY N    N -18.069  29.805 -12.058 1.00 . B B .  75 GLY N    1 1 
       21 68414 2 1 75 GLY O    O -17.387  31.845 -10.389 1.00 . B B .  75 GLY O    1 1 
       21 68415 2 1 76 GLY C    C -20.013  34.407  -9.358 1.00 . B B .  76 GLY C    1 1 
       21 68416 2 1 76 GLY CA   C -18.761  34.208 -10.179 1.00 . B B .  76 GLY CA   1 1 
       21 68417 2 1 76 GLY H    H -19.630  33.374 -11.911 1.00 . B B .  76 GLY H    1 1 
       21 68418 2 1 76 GLY HA2  H -17.963  33.880  -9.529 1.00 . B B .  76 GLY HA2  1 1 
       21 68419 2 1 76 GLY HA3  H -18.483  35.149 -10.631 1.00 . B B .  76 GLY HA3  1 1 
       21 68420 2 1 76 GLY N    N -18.955  33.223 -11.219 1.00 . B B .  76 GLY N    1 1 
       21 68421 2 1 76 GLY O    O -21.122  34.353  -9.938 1.00 . B B .  76 GLY O    1 1 
       21 68422 2 1 76 GLY OXT  O -19.908  34.597  -8.132 1.00 . B B .  76 GLY OXT  1 1 
       21 68423 3 2  1 SER C    C   4.699  25.576   5.885 1.00 . C D . 453 SER C    1 1 
       21 68424 3 2  1 SER CA   C   5.723  26.437   6.616 1.00 . C D . 453 SER CA   1 1 
       21 68425 3 2  1 SER CB   C   5.039  27.283   7.689 1.00 . C D . 453 SER CB   1 1 
       21 68426 3 2  1 SER H1   H   5.771  28.015   5.272 1.00 . C D . 453 SER H1   1 1 
       21 68427 3 2  1 SER H2   H   6.839  26.760   4.896 1.00 . C D . 453 SER H2   1 1 
       21 68428 3 2  1 SER H3   H   7.196  27.825   6.159 1.00 . C D . 453 SER H3   1 1 
       21 68429 3 2  1 SER HA   H   6.450  25.789   7.086 1.00 . C D . 453 SER HA   1 1 
       21 68430 3 2  1 SER HB2  H   4.120  26.806   7.993 1.00 . C D . 453 SER HB2  1 1 
       21 68431 3 2  1 SER HB3  H   5.694  27.383   8.542 1.00 . C D . 453 SER HB3  1 1 
       21 68432 3 2  1 SER HG   H   4.232  29.063   7.852 1.00 . C D . 453 SER HG   1 1 
       21 68433 3 2  1 SER N    N   6.432  27.319   5.669 1.00 . C D . 453 SER N    1 1 
       21 68434 3 2  1 SER O    O   4.785  24.346   5.908 1.00 . C D . 453 SER O    1 1 
       21 68435 3 2  1 SER OG   O   4.739  28.577   7.190 1.00 . C D . 453 SER OG   1 1 
       21 68436 3 2  2 ASN C    C   1.785  24.734   5.406 1.00 . C D . 454 ASN C    1 1 
       21 68437 3 2  2 ASN CA   C   2.681  25.547   4.476 1.00 . C D . 454 ASN CA   1 1 
       21 68438 3 2  2 ASN CB   C   3.281  24.627   3.398 1.00 . C D . 454 ASN CB   1 1 
       21 68439 3 2  2 ASN CG   C   3.736  25.381   2.162 1.00 . C D . 454 ASN CG   1 1 
       21 68440 3 2  2 ASN H    H   3.732  27.218   5.252 1.00 . C D . 454 ASN H    1 1 
       21 68441 3 2  2 ASN HA   H   2.080  26.301   3.992 1.00 . C D . 454 ASN HA   1 1 
       21 68442 3 2  2 ASN HB2  H   4.135  24.108   3.810 1.00 . C D . 454 ASN HB2  1 1 
       21 68443 3 2  2 ASN HB3  H   2.538  23.902   3.101 1.00 . C D . 454 ASN HB3  1 1 
       21 68444 3 2  2 ASN HD21 H   4.213  23.673   1.272 1.00 . C D . 454 ASN HD21 1 1 
       21 68445 3 2  2 ASN HD22 H   4.496  25.106   0.348 1.00 . C D . 454 ASN HD22 1 1 
       21 68446 3 2  2 ASN N    N   3.735  26.235   5.229 1.00 . C D . 454 ASN N    1 1 
       21 68447 3 2  2 ASN ND2  N   4.192  24.647   1.160 1.00 . C D . 454 ASN ND2  1 1 
       21 68448 3 2  2 ASN O    O   1.169  23.755   4.989 1.00 . C D . 454 ASN O    1 1 
       21 68449 3 2  2 ASN OD1  O   3.687  26.612   2.109 1.00 . C D . 454 ASN OD1  1 1 
       21 68450 3 2  3 SER C    C  -0.597  24.510   7.297 1.00 . C D . 455 SER C    1 1 
       21 68451 3 2  3 SER CA   C   0.888  24.471   7.655 1.00 . C D . 455 SER CA   1 1 
       21 68452 3 2  3 SER CB   C   1.120  25.105   9.025 1.00 . C D . 455 SER CB   1 1 
       21 68453 3 2  3 SER H    H   2.184  25.971   6.928 1.00 . C D . 455 SER H    1 1 
       21 68454 3 2  3 SER HA   H   1.213  23.441   7.685 1.00 . C D . 455 SER HA   1 1 
       21 68455 3 2  3 SER HB2  H   0.195  25.534   9.384 1.00 . C D . 455 SER HB2  1 1 
       21 68456 3 2  3 SER HB3  H   1.461  24.350   9.719 1.00 . C D . 455 SER HB3  1 1 
       21 68457 3 2  3 SER HG   H   2.002  26.727   9.692 1.00 . C D . 455 SER HG   1 1 
       21 68458 3 2  3 SER N    N   1.694  25.162   6.660 1.00 . C D . 455 SER N    1 1 
       21 68459 3 2  3 SER O    O  -1.310  23.514   7.446 1.00 . C D . 455 SER O    1 1 
       21 68460 3 2  3 SER OG   O   2.100  26.130   8.940 1.00 . C D . 455 SER OG   1 1 
       21 68461 3 2  4 GLN C    C  -2.752  25.042   5.161 1.00 . C D . 456 GLN C    1 1 
       21 68462 3 2  4 GLN CA   C  -2.453  25.824   6.432 1.00 . C D . 456 GLN CA   1 1 
       21 68463 3 2  4 GLN CB   C  -2.785  27.306   6.219 1.00 . C D . 456 GLN CB   1 1 
       21 68464 3 2  4 GLN CD   C  -3.033  27.858   8.675 1.00 . C D . 456 GLN CD   1 1 
       21 68465 3 2  4 GLN CG   C  -2.349  28.204   7.366 1.00 . C D . 456 GLN CG   1 1 
       21 68466 3 2  4 GLN H    H  -0.434  26.407   6.688 1.00 . C D . 456 GLN H    1 1 
       21 68467 3 2  4 GLN HA   H  -3.061  25.437   7.233 1.00 . C D . 456 GLN HA   1 1 
       21 68468 3 2  4 GLN HB2  H  -2.298  27.647   5.319 1.00 . C D . 456 GLN HB2  1 1 
       21 68469 3 2  4 GLN HB3  H  -3.854  27.406   6.097 1.00 . C D . 456 GLN HB3  1 1 
       21 68470 3 2  4 GLN HE21 H  -1.441  28.480   9.689 1.00 . C D . 456 GLN HE21 1 1 
       21 68471 3 2  4 GLN HE22 H  -2.759  27.890  10.644 1.00 . C D . 456 GLN HE22 1 1 
       21 68472 3 2  4 GLN HG2  H  -1.283  28.103   7.498 1.00 . C D . 456 GLN HG2  1 1 
       21 68473 3 2  4 GLN HG3  H  -2.585  29.229   7.114 1.00 . C D . 456 GLN HG3  1 1 
       21 68474 3 2  4 GLN N    N  -1.054  25.657   6.808 1.00 . C D . 456 GLN N    1 1 
       21 68475 3 2  4 GLN NE2  N  -2.341  28.098   9.781 1.00 . C D . 456 GLN NE2  1 1 
       21 68476 3 2  4 GLN O    O  -3.778  24.368   5.056 1.00 . C D . 456 GLN O    1 1 
       21 68477 3 2  4 GLN OE1  O  -4.168  27.378   8.692 1.00 . C D . 456 GLN OE1  1 1 
       21 68478 3 2  5 LEU C    C  -2.000  22.919   3.135 1.00 . C D . 457 LEU C    1 1 
       21 68479 3 2  5 LEU CA   C  -1.994  24.431   2.932 1.00 . C D . 457 LEU CA   1 1 
       21 68480 3 2  5 LEU CB   C  -0.874  24.831   1.969 1.00 . C D . 457 LEU CB   1 1 
       21 68481 3 2  5 LEU CD1  C   0.505  26.635   0.906 1.00 . C D . 457 LEU CD1  1 1 
       21 68482 3 2  5 LEU CD2  C  -1.973  26.877   1.014 1.00 . C D . 457 LEU CD2  1 1 
       21 68483 3 2  5 LEU CG   C  -0.741  26.336   1.720 1.00 . C D . 457 LEU CG   1 1 
       21 68484 3 2  5 LEU H    H  -1.041  25.676   4.351 1.00 . C D . 457 LEU H    1 1 
       21 68485 3 2  5 LEU HA   H  -2.942  24.725   2.507 1.00 . C D . 457 LEU HA   1 1 
       21 68486 3 2  5 LEU HB2  H   0.060  24.467   2.366 1.00 . C D . 457 LEU HB2  1 1 
       21 68487 3 2  5 LEU HB3  H  -1.054  24.348   1.019 1.00 . C D . 457 LEU HB3  1 1 
       21 68488 3 2  5 LEU HD11 H   0.557  27.695   0.704 1.00 . C D . 457 LEU HD11 1 1 
       21 68489 3 2  5 LEU HD12 H   0.463  26.093  -0.026 1.00 . C D . 457 LEU HD12 1 1 
       21 68490 3 2  5 LEU HD13 H   1.379  26.331   1.462 1.00 . C D . 457 LEU HD13 1 1 
       21 68491 3 2  5 LEU HD21 H  -2.861  26.567   1.544 1.00 . C D . 457 LEU HD21 1 1 
       21 68492 3 2  5 LEU HD22 H  -2.004  26.499   0.005 1.00 . C D . 457 LEU HD22 1 1 
       21 68493 3 2  5 LEU HD23 H  -1.926  27.955   0.991 1.00 . C D . 457 LEU HD23 1 1 
       21 68494 3 2  5 LEU HG   H  -0.650  26.843   2.666 1.00 . C D . 457 LEU HG   1 1 
       21 68495 3 2  5 LEU N    N  -1.840  25.125   4.201 1.00 . C D . 457 LEU N    1 1 
       21 68496 3 2  5 LEU O    O  -2.793  22.210   2.520 1.00 . C D . 457 LEU O    1 1 
       21 68497 3 2  6 ASN C    C  -2.338  20.476   4.863 1.00 . C D . 458 ASN C    1 1 
       21 68498 3 2  6 ASN CA   C  -1.025  21.006   4.304 1.00 . C D . 458 ASN CA   1 1 
       21 68499 3 2  6 ASN CB   C   0.111  20.730   5.292 1.00 . C D . 458 ASN CB   1 1 
       21 68500 3 2  6 ASN CG   C   1.374  20.246   4.605 1.00 . C D . 458 ASN CG   1 1 
       21 68501 3 2  6 ASN H    H  -0.516  23.059   4.473 1.00 . C D . 458 ASN H    1 1 
       21 68502 3 2  6 ASN HA   H  -0.813  20.495   3.377 1.00 . C D . 458 ASN HA   1 1 
       21 68503 3 2  6 ASN HB2  H   0.342  21.640   5.828 1.00 . C D . 458 ASN HB2  1 1 
       21 68504 3 2  6 ASN HB3  H  -0.204  19.973   5.996 1.00 . C D . 458 ASN HB3  1 1 
       21 68505 3 2  6 ASN HD21 H   2.500  21.186   5.946 1.00 . C D . 458 ASN HD21 1 1 
       21 68506 3 2  6 ASN HD22 H   3.357  20.337   4.707 1.00 . C D . 458 ASN HD22 1 1 
       21 68507 3 2  6 ASN N    N  -1.122  22.436   4.013 1.00 . C D . 458 ASN N    1 1 
       21 68508 3 2  6 ASN ND2  N   2.525  20.624   5.139 1.00 . C D . 458 ASN ND2  1 1 
       21 68509 3 2  6 ASN O    O  -2.791  19.396   4.485 1.00 . C D . 458 ASN O    1 1 
       21 68510 3 2  6 ASN OD1  O   1.317  19.533   3.604 1.00 . C D . 458 ASN OD1  1 1 
       21 68511 3 2  7 ALA C    C  -5.336  20.861   5.328 1.00 . C D . 459 ALA C    1 1 
       21 68512 3 2  7 ALA CA   C  -4.215  20.866   6.360 1.00 . C D . 459 ALA CA   1 1 
       21 68513 3 2  7 ALA CB   C  -4.559  21.801   7.511 1.00 . C D . 459 ALA CB   1 1 
       21 68514 3 2  7 ALA H    H  -2.535  22.105   6.006 1.00 . C D . 459 ALA H    1 1 
       21 68515 3 2  7 ALA HA   H  -4.102  19.867   6.760 1.00 . C D . 459 ALA HA   1 1 
       21 68516 3 2  7 ALA HB1  H  -3.762  21.785   8.239 1.00 . C D . 459 ALA HB1  1 1 
       21 68517 3 2  7 ALA HB2  H  -5.477  21.476   7.977 1.00 . C D . 459 ALA HB2  1 1 
       21 68518 3 2  7 ALA HB3  H  -4.684  22.805   7.134 1.00 . C D . 459 ALA HB3  1 1 
       21 68519 3 2  7 ALA N    N  -2.950  21.251   5.751 1.00 . C D . 459 ALA N    1 1 
       21 68520 3 2  7 ALA O    O  -6.118  19.912   5.248 1.00 . C D . 459 ALA O    1 1 
       21 68521 3 2  8 MET C    C  -6.273  20.929   2.462 1.00 . C D . 460 MET C    1 1 
       21 68522 3 2  8 MET CA   C  -6.418  22.043   3.492 1.00 . C D . 460 MET CA   1 1 
       21 68523 3 2  8 MET CB   C  -6.337  23.408   2.809 1.00 . C D . 460 MET CB   1 1 
       21 68524 3 2  8 MET CE   C  -5.462  26.619   3.023 1.00 . C D . 460 MET CE   1 1 
       21 68525 3 2  8 MET CG   C  -7.161  24.482   3.501 1.00 . C D . 460 MET CG   1 1 
       21 68526 3 2  8 MET H    H  -4.742  22.645   4.641 1.00 . C D . 460 MET H    1 1 
       21 68527 3 2  8 MET HA   H  -7.383  21.948   3.970 1.00 . C D . 460 MET HA   1 1 
       21 68528 3 2  8 MET HB2  H  -5.307  23.727   2.793 1.00 . C D . 460 MET HB2  1 1 
       21 68529 3 2  8 MET HB3  H  -6.691  23.309   1.793 1.00 . C D . 460 MET HB3  1 1 
       21 68530 3 2  8 MET HE1  H  -5.312  27.609   2.621 1.00 . C D . 460 MET HE1  1 1 
       21 68531 3 2  8 MET HE2  H  -4.745  25.939   2.588 1.00 . C D . 460 MET HE2  1 1 
       21 68532 3 2  8 MET HE3  H  -5.333  26.640   4.093 1.00 . C D . 460 MET HE3  1 1 
       21 68533 3 2  8 MET HG2  H  -8.186  24.148   3.558 1.00 . C D . 460 MET HG2  1 1 
       21 68534 3 2  8 MET HG3  H  -6.775  24.623   4.500 1.00 . C D . 460 MET HG3  1 1 
       21 68535 3 2  8 MET N    N  -5.397  21.922   4.528 1.00 . C D . 460 MET N    1 1 
       21 68536 3 2  8 MET O    O  -7.265  20.352   2.019 1.00 . C D . 460 MET O    1 1 
       21 68537 3 2  8 MET SD   S  -7.118  26.062   2.633 1.00 . C D . 460 MET SD   1 1 
       21 68538 3 2  9 ALA C    C  -5.234  18.227   1.658 1.00 . C D . 461 ALA C    1 1 
       21 68539 3 2  9 ALA CA   C  -4.751  19.572   1.134 1.00 . C D . 461 ALA CA   1 1 
       21 68540 3 2  9 ALA CB   C  -3.264  19.517   0.822 1.00 . C D . 461 ALA CB   1 1 
       21 68541 3 2  9 ALA H    H  -4.279  21.130   2.486 1.00 . C D . 461 ALA H    1 1 
       21 68542 3 2  9 ALA HA   H  -5.279  19.805   0.223 1.00 . C D . 461 ALA HA   1 1 
       21 68543 3 2  9 ALA HB1  H  -2.716  19.278   1.720 1.00 . C D . 461 ALA HB1  1 1 
       21 68544 3 2  9 ALA HB2  H  -2.939  20.477   0.449 1.00 . C D . 461 ALA HB2  1 1 
       21 68545 3 2  9 ALA HB3  H  -3.079  18.760   0.075 1.00 . C D . 461 ALA HB3  1 1 
       21 68546 3 2  9 ALA N    N  -5.030  20.624   2.099 1.00 . C D . 461 ALA N    1 1 
       21 68547 3 2  9 ALA O    O  -5.771  17.418   0.905 1.00 . C D . 461 ALA O    1 1 
       21 68548 3 2 10 HIS C    C  -6.992  16.587   3.470 1.00 . C D . 462 HIS C    1 1 
       21 68549 3 2 10 HIS CA   C  -5.480  16.759   3.589 1.00 . C D . 462 HIS CA   1 1 
       21 68550 3 2 10 HIS CB   C  -5.058  16.728   5.066 1.00 . C D . 462 HIS CB   1 1 
       21 68551 3 2 10 HIS CD2  C  -6.684  15.358   6.527 1.00 . C D . 462 HIS CD2  1 1 
       21 68552 3 2 10 HIS CE1  C  -5.573  13.492   6.519 1.00 . C D . 462 HIS CE1  1 1 
       21 68553 3 2 10 HIS CG   C  -5.548  15.521   5.810 1.00 . C D . 462 HIS CG   1 1 
       21 68554 3 2 10 HIS H    H  -4.627  18.694   3.507 1.00 . C D . 462 HIS H    1 1 
       21 68555 3 2 10 HIS HA   H  -4.998  15.944   3.069 1.00 . C D . 462 HIS HA   1 1 
       21 68556 3 2 10 HIS HB2  H  -3.980  16.738   5.124 1.00 . C D . 462 HIS HB2  1 1 
       21 68557 3 2 10 HIS HB3  H  -5.448  17.605   5.561 1.00 . C D . 462 HIS HB3  1 1 
       21 68558 3 2 10 HIS HD2  H  -7.442  16.104   6.711 1.00 . C D . 462 HIS HD2  1 1 
       21 68559 3 2 10 HIS HE1  H  -5.292  12.466   6.709 1.00 . C D . 462 HIS HE1  1 1 
       21 68560 3 2 10 HIS HE2  H  -7.518  13.566   7.222 1.00 . C D . 462 HIS HE2  1 1 
       21 68561 3 2 10 HIS N    N  -5.056  18.003   2.959 1.00 . C D . 462 HIS N    1 1 
       21 68562 3 2 10 HIS ND1  N  -4.847  14.342   5.813 1.00 . C D . 462 HIS ND1  1 1 
       21 68563 3 2 10 HIS NE2  N  -6.699  14.060   6.971 1.00 . C D . 462 HIS NE2  1 1 
       21 68564 3 2 10 HIS O    O  -7.477  15.502   3.148 1.00 . C D . 462 HIS O    1 1 
       21 68565 3 2 11 GLN C    C  -9.643  17.180   2.249 1.00 . C D . 463 GLN C    1 1 
       21 68566 3 2 11 GLN CA   C  -9.186  17.631   3.634 1.00 . C D . 463 GLN CA   1 1 
       21 68567 3 2 11 GLN CB   C  -9.772  19.007   3.952 1.00 . C D . 463 GLN CB   1 1 
       21 68568 3 2 11 GLN CD   C -11.605  18.336   5.547 1.00 . C D . 463 GLN CD   1 1 
       21 68569 3 2 11 GLN CG   C -11.268  18.975   4.215 1.00 . C D . 463 GLN CG   1 1 
       21 68570 3 2 11 GLN H    H  -7.281  18.506   3.950 1.00 . C D . 463 GLN H    1 1 
       21 68571 3 2 11 GLN HA   H  -9.541  16.921   4.367 1.00 . C D . 463 GLN HA   1 1 
       21 68572 3 2 11 GLN HB2  H  -9.281  19.403   4.830 1.00 . C D . 463 GLN HB2  1 1 
       21 68573 3 2 11 GLN HB3  H  -9.589  19.669   3.118 1.00 . C D . 463 GLN HB3  1 1 
       21 68574 3 2 11 GLN HE21 H -11.578  16.527   4.724 1.00 . C D . 463 GLN HE21 1 1 
       21 68575 3 2 11 GLN HE22 H -11.922  16.579   6.414 1.00 . C D . 463 GLN HE22 1 1 
       21 68576 3 2 11 GLN HG2  H -11.644  19.987   4.213 1.00 . C D . 463 GLN HG2  1 1 
       21 68577 3 2 11 GLN HG3  H -11.747  18.409   3.429 1.00 . C D . 463 GLN HG3  1 1 
       21 68578 3 2 11 GLN N    N  -7.730  17.666   3.711 1.00 . C D . 463 GLN N    1 1 
       21 68579 3 2 11 GLN NE2  N -11.717  17.018   5.563 1.00 . C D . 463 GLN NE2  1 1 
       21 68580 3 2 11 GLN O    O -10.563  16.373   2.118 1.00 . C D . 463 GLN O    1 1 
       21 68581 3 2 11 GLN OE1  O -11.751  19.021   6.558 1.00 . C D . 463 GLN OE1  1 1 
       21 68582 3 2 12 ILE C    C  -8.843  15.927  -0.449 1.00 . C D . 464 ILE C    1 1 
       21 68583 3 2 12 ILE CA   C  -9.314  17.347  -0.153 1.00 . C D . 464 ILE CA   1 1 
       21 68584 3 2 12 ILE CB   C  -8.670  18.326  -1.160 1.00 . C D . 464 ILE CB   1 1 
       21 68585 3 2 12 ILE CD1  C  -8.286  20.803  -1.611 1.00 . C D . 464 ILE CD1  1 1 
       21 68586 3 2 12 ILE CG1  C  -9.021  19.769  -0.789 1.00 . C D . 464 ILE CG1  1 1 
       21 68587 3 2 12 ILE CG2  C  -9.131  18.011  -2.579 1.00 . C D . 464 ILE CG2  1 1 
       21 68588 3 2 12 ILE H    H  -8.264  18.346   1.390 1.00 . C D . 464 ILE H    1 1 
       21 68589 3 2 12 ILE HA   H -10.387  17.394  -0.267 1.00 . C D . 464 ILE HA   1 1 
       21 68590 3 2 12 ILE HB   H  -7.598  18.203  -1.118 1.00 . C D . 464 ILE HB   1 1 
       21 68591 3 2 12 ILE HD11 H  -8.542  21.792  -1.260 1.00 . C D . 464 ILE HD11 1 1 
       21 68592 3 2 12 ILE HD12 H  -8.570  20.704  -2.648 1.00 . C D . 464 ILE HD12 1 1 
       21 68593 3 2 12 ILE HD13 H  -7.220  20.651  -1.513 1.00 . C D . 464 ILE HD13 1 1 
       21 68594 3 2 12 ILE HG12 H -10.079  19.924  -0.935 1.00 . C D . 464 ILE HG12 1 1 
       21 68595 3 2 12 ILE HG13 H  -8.777  19.934   0.249 1.00 . C D . 464 ILE HG13 1 1 
       21 68596 3 2 12 ILE HG21 H  -8.686  18.716  -3.266 1.00 . C D . 464 ILE HG21 1 1 
       21 68597 3 2 12 ILE HG22 H -10.207  18.089  -2.632 1.00 . C D . 464 ILE HG22 1 1 
       21 68598 3 2 12 ILE HG23 H  -8.827  17.009  -2.844 1.00 . C D . 464 ILE HG23 1 1 
       21 68599 3 2 12 ILE N    N  -8.987  17.705   1.220 1.00 . C D . 464 ILE N    1 1 
       21 68600 3 2 12 ILE O    O  -9.517  15.169  -1.143 1.00 . C D . 464 ILE O    1 1 
       21 68601 3 2 13 GLN C    C  -8.037  13.161   0.447 1.00 . C D . 465 GLN C    1 1 
       21 68602 3 2 13 GLN CA   C  -7.104  14.254  -0.074 1.00 . C D . 465 GLN CA   1 1 
       21 68603 3 2 13 GLN CB   C  -5.757  14.178   0.647 1.00 . C D . 465 GLN CB   1 1 
       21 68604 3 2 13 GLN CD   C  -4.295  13.351  -1.239 1.00 . C D . 465 GLN CD   1 1 
       21 68605 3 2 13 GLN CG   C  -4.859  13.066   0.140 1.00 . C D . 465 GLN CG   1 1 
       21 68606 3 2 13 GLN H    H  -7.211  16.232   0.662 1.00 . C D . 465 GLN H    1 1 
       21 68607 3 2 13 GLN HA   H  -6.948  14.103  -1.132 1.00 . C D . 465 GLN HA   1 1 
       21 68608 3 2 13 GLN HB2  H  -5.238  15.116   0.518 1.00 . C D . 465 GLN HB2  1 1 
       21 68609 3 2 13 GLN HB3  H  -5.936  14.017   1.700 1.00 . C D . 465 GLN HB3  1 1 
       21 68610 3 2 13 GLN HE21 H  -4.313  11.419  -1.677 1.00 . C D . 465 GLN HE21 1 1 
       21 68611 3 2 13 GLN HE22 H  -3.722  12.466  -2.922 1.00 . C D . 465 GLN HE22 1 1 
       21 68612 3 2 13 GLN HG2  H  -4.036  12.944   0.829 1.00 . C D . 465 GLN HG2  1 1 
       21 68613 3 2 13 GLN HG3  H  -5.431  12.152   0.099 1.00 . C D . 465 GLN HG3  1 1 
       21 68614 3 2 13 GLN N    N  -7.690  15.574   0.110 1.00 . C D . 465 GLN N    1 1 
       21 68615 3 2 13 GLN NE2  N  -4.091  12.305  -2.021 1.00 . C D . 465 GLN NE2  1 1 
       21 68616 3 2 13 GLN O    O  -8.086  12.062  -0.106 1.00 . C D . 465 GLN O    1 1 
       21 68617 3 2 13 GLN OE1  O  -4.051  14.500  -1.601 1.00 . C D . 465 GLN OE1  1 1 
       21 68618 3 2 14 GLU C    C -10.890  12.263   1.168 1.00 . C D . 466 GLU C    1 1 
       21 68619 3 2 14 GLU CA   C  -9.710  12.517   2.101 1.00 . C D . 466 GLU CA   1 1 
       21 68620 3 2 14 GLU CB   C -10.227  13.032   3.450 1.00 . C D . 466 GLU CB   1 1 
       21 68621 3 2 14 GLU CD   C  -9.729  13.500   5.884 1.00 . C D . 466 GLU CD   1 1 
       21 68622 3 2 14 GLU CG   C  -9.163  13.093   4.536 1.00 . C D . 466 GLU CG   1 1 
       21 68623 3 2 14 GLU H    H  -8.682  14.365   1.911 1.00 . C D . 466 GLU H    1 1 
       21 68624 3 2 14 GLU HA   H  -9.182  11.589   2.260 1.00 . C D . 466 GLU HA   1 1 
       21 68625 3 2 14 GLU HB2  H -10.622  14.026   3.312 1.00 . C D . 466 GLU HB2  1 1 
       21 68626 3 2 14 GLU HB3  H -11.020  12.381   3.789 1.00 . C D . 466 GLU HB3  1 1 
       21 68627 3 2 14 GLU HG2  H  -8.711  12.119   4.635 1.00 . C D . 466 GLU HG2  1 1 
       21 68628 3 2 14 GLU HG3  H  -8.411  13.812   4.245 1.00 . C D . 466 GLU HG3  1 1 
       21 68629 3 2 14 GLU N    N  -8.775  13.471   1.508 1.00 . C D . 466 GLU N    1 1 
       21 68630 3 2 14 GLU O    O -11.573  11.242   1.275 1.00 . C D . 466 GLU O    1 1 
       21 68631 3 2 14 GLU OE1  O -10.679  14.308   5.917 1.00 . C D . 466 GLU OE1  1 1 
       21 68632 3 2 14 GLU OE2  O  -9.214  13.021   6.919 1.00 . C D . 466 GLU OE2  1 1 
       21 68633 3 2 15 MET C    C -11.731  12.620  -2.058 1.00 . C D . 467 MET C    1 1 
       21 68634 3 2 15 MET CA   C -12.227  13.078  -0.692 1.00 . C D . 467 MET CA   1 1 
       21 68635 3 2 15 MET CB   C -12.970  14.409  -0.814 1.00 . C D . 467 MET CB   1 1 
       21 68636 3 2 15 MET CE   C -14.709  16.886  -1.028 1.00 . C D . 467 MET CE   1 1 
       21 68637 3 2 15 MET CG   C -13.488  14.933   0.515 1.00 . C D . 467 MET CG   1 1 
       21 68638 3 2 15 MET H    H -10.538  13.983   0.213 1.00 . C D . 467 MET H    1 1 
       21 68639 3 2 15 MET HA   H -12.908  12.334  -0.308 1.00 . C D . 467 MET HA   1 1 
       21 68640 3 2 15 MET HB2  H -12.301  15.145  -1.234 1.00 . C D . 467 MET HB2  1 1 
       21 68641 3 2 15 MET HB3  H -13.811  14.278  -1.477 1.00 . C D . 467 MET HB3  1 1 
       21 68642 3 2 15 MET HE1  H -14.555  16.290  -1.916 1.00 . C D . 467 MET HE1  1 1 
       21 68643 3 2 15 MET HE2  H -13.820  17.461  -0.824 1.00 . C D . 467 MET HE2  1 1 
       21 68644 3 2 15 MET HE3  H -15.543  17.555  -1.182 1.00 . C D . 467 MET HE3  1 1 
       21 68645 3 2 15 MET HG2  H -13.625  14.095   1.185 1.00 . C D . 467 MET HG2  1 1 
       21 68646 3 2 15 MET HG3  H -12.753  15.606   0.934 1.00 . C D . 467 MET HG3  1 1 
       21 68647 3 2 15 MET N    N -11.126  13.197   0.255 1.00 . C D . 467 MET N    1 1 
       21 68648 3 2 15 MET O    O -12.502  12.129  -2.882 1.00 . C D . 467 MET O    1 1 
       21 68649 3 2 15 MET SD   S -15.057  15.812   0.360 1.00 . C D . 467 MET SD   1 1 
       21 68650 3 2 16 PHE C    C  -8.638  11.475  -3.286 1.00 . C D . 468 PHE C    1 1 
       21 68651 3 2 16 PHE CA   C  -9.842  12.372  -3.556 1.00 . C D . 468 PHE CA   1 1 
       21 68652 3 2 16 PHE CB   C  -9.428  13.589  -4.384 1.00 . C D . 468 PHE CB   1 1 
       21 68653 3 2 16 PHE CD1  C  -9.927  13.133  -6.801 1.00 . C D . 468 PHE CD1  1 1 
       21 68654 3 2 16 PHE CD2  C -11.378  14.601  -5.604 1.00 . C D . 468 PHE CD2  1 1 
       21 68655 3 2 16 PHE CE1  C -10.690  13.304  -7.941 1.00 . C D . 468 PHE CE1  1 1 
       21 68656 3 2 16 PHE CE2  C -12.143  14.774  -6.741 1.00 . C D . 468 PHE CE2  1 1 
       21 68657 3 2 16 PHE CG   C -10.262  13.779  -5.622 1.00 . C D . 468 PHE CG   1 1 
       21 68658 3 2 16 PHE CZ   C -11.800  14.125  -7.912 1.00 . C D . 468 PHE CZ   1 1 
       21 68659 3 2 16 PHE H    H  -9.877  13.206  -1.617 1.00 . C D . 468 PHE H    1 1 
       21 68660 3 2 16 PHE HA   H -10.580  11.806  -4.104 1.00 . C D . 468 PHE HA   1 1 
       21 68661 3 2 16 PHE HB2  H  -9.529  14.477  -3.779 1.00 . C D . 468 PHE HB2  1 1 
       21 68662 3 2 16 PHE HB3  H  -8.398  13.479  -4.689 1.00 . C D . 468 PHE HB3  1 1 
       21 68663 3 2 16 PHE HD1  H  -9.060  12.490  -6.827 1.00 . C D . 468 PHE HD1  1 1 
       21 68664 3 2 16 PHE HD2  H -11.649  15.108  -4.691 1.00 . C D . 468 PHE HD2  1 1 
       21 68665 3 2 16 PHE HE1  H -10.420  12.796  -8.856 1.00 . C D . 468 PHE HE1  1 1 
       21 68666 3 2 16 PHE HE2  H -13.011  15.417  -6.714 1.00 . C D . 468 PHE HE2  1 1 
       21 68667 3 2 16 PHE HZ   H -12.397  14.259  -8.802 1.00 . C D . 468 PHE HZ   1 1 
       21 68668 3 2 16 PHE N    N -10.442  12.785  -2.299 1.00 . C D . 468 PHE N    1 1 
       21 68669 3 2 16 PHE O    O  -7.490  11.917  -3.348 1.00 . C D . 468 PHE O    1 1 
       21 68670 3 2 17 PRO C    C  -7.082   8.739  -3.941 1.00 . C D . 469 PRO C    1 1 
       21 68671 3 2 17 PRO CA   C  -7.824   9.224  -2.693 1.00 . C D . 469 PRO CA   1 1 
       21 68672 3 2 17 PRO CB   C  -8.590   8.073  -2.037 1.00 . C D . 469 PRO CB   1 1 
       21 68673 3 2 17 PRO CD   C -10.230   9.568  -2.946 1.00 . C D . 469 PRO CD   1 1 
       21 68674 3 2 17 PRO CG   C  -9.953   8.121  -2.636 1.00 . C D . 469 PRO CG   1 1 
       21 68675 3 2 17 PRO HA   H  -7.113   9.632  -1.988 1.00 . C D . 469 PRO HA   1 1 
       21 68676 3 2 17 PRO HB2  H  -8.102   7.134  -2.257 1.00 . C D . 469 PRO HB2  1 1 
       21 68677 3 2 17 PRO HB3  H  -8.650   8.225  -0.971 1.00 . C D . 469 PRO HB3  1 1 
       21 68678 3 2 17 PRO HD2  H -10.732   9.657  -3.898 1.00 . C D . 469 PRO HD2  1 1 
       21 68679 3 2 17 PRO HD3  H -10.829  10.012  -2.162 1.00 . C D . 469 PRO HD3  1 1 
       21 68680 3 2 17 PRO HG2  H  -9.973   7.533  -3.542 1.00 . C D . 469 PRO HG2  1 1 
       21 68681 3 2 17 PRO HG3  H -10.682   7.753  -1.929 1.00 . C D . 469 PRO HG3  1 1 
       21 68682 3 2 17 PRO N    N  -8.887  10.187  -2.998 1.00 . C D . 469 PRO N    1 1 
       21 68683 3 2 17 PRO O    O  -6.729   7.565  -4.044 1.00 . C D . 469 PRO O    1 1 
       21 68684 3 2 18 GLN C    C  -5.473  10.533  -6.732 1.00 . C D . 470 GLN C    1 1 
       21 68685 3 2 18 GLN CA   C  -6.136   9.305  -6.110 1.00 . C D . 470 GLN CA   1 1 
       21 68686 3 2 18 GLN CB   C  -7.104   8.672  -7.115 1.00 . C D . 470 GLN CB   1 1 
       21 68687 3 2 18 GLN CD   C  -9.095   9.000  -8.632 1.00 . C D . 470 GLN CD   1 1 
       21 68688 3 2 18 GLN CG   C  -8.283   9.562  -7.482 1.00 . C D . 470 GLN CG   1 1 
       21 68689 3 2 18 GLN H    H  -7.128  10.576  -4.733 1.00 . C D . 470 GLN H    1 1 
       21 68690 3 2 18 GLN HA   H  -5.371   8.586  -5.863 1.00 . C D . 470 GLN HA   1 1 
       21 68691 3 2 18 GLN HB2  H  -6.561   8.442  -8.018 1.00 . C D . 470 GLN HB2  1 1 
       21 68692 3 2 18 GLN HB3  H  -7.490   7.754  -6.696 1.00 . C D . 470 GLN HB3  1 1 
       21 68693 3 2 18 GLN HE21 H  -9.518  10.833  -9.262 1.00 . C D . 470 GLN HE21 1 1 
       21 68694 3 2 18 GLN HE22 H -10.182   9.545 -10.202 1.00 . C D . 470 GLN HE22 1 1 
       21 68695 3 2 18 GLN HG2  H  -8.928   9.664  -6.619 1.00 . C D . 470 GLN HG2  1 1 
       21 68696 3 2 18 GLN HG3  H  -7.910  10.533  -7.767 1.00 . C D . 470 GLN HG3  1 1 
       21 68697 3 2 18 GLN N    N  -6.835   9.648  -4.876 1.00 . C D . 470 GLN N    1 1 
       21 68698 3 2 18 GLN NE2  N  -9.653   9.881  -9.447 1.00 . C D . 470 GLN NE2  1 1 
       21 68699 3 2 18 GLN O    O  -5.212  10.566  -7.934 1.00 . C D . 470 GLN O    1 1 
       21 68700 3 2 18 GLN OE1  O  -9.216   7.786  -8.791 1.00 . C D . 470 GLN OE1  1 1 
       21 68701 3 2 19 VAL C    C  -3.230  12.991  -5.689 1.00 . C D . 471 VAL C    1 1 
       21 68702 3 2 19 VAL CA   C  -4.567  12.758  -6.401 1.00 . C D . 471 VAL CA   1 1 
       21 68703 3 2 19 VAL CB   C  -5.504  13.981  -6.218 1.00 . C D . 471 VAL CB   1 1 
       21 68704 3 2 19 VAL CG1  C  -5.765  14.271  -4.745 1.00 . C D . 471 VAL CG1  1 1 
       21 68705 3 2 19 VAL CG2  C  -4.945  15.211  -6.918 1.00 . C D . 471 VAL CG2  1 1 
       21 68706 3 2 19 VAL H    H  -5.410  11.457  -4.959 1.00 . C D . 471 VAL H    1 1 
       21 68707 3 2 19 VAL HA   H  -4.382  12.628  -7.459 1.00 . C D . 471 VAL HA   1 1 
       21 68708 3 2 19 VAL HB   H  -6.453  13.744  -6.678 1.00 . C D . 471 VAL HB   1 1 
       21 68709 3 2 19 VAL HG11 H  -6.444  15.108  -4.658 1.00 . C D . 471 VAL HG11 1 1 
       21 68710 3 2 19 VAL HG12 H  -4.834  14.509  -4.254 1.00 . C D . 471 VAL HG12 1 1 
       21 68711 3 2 19 VAL HG13 H  -6.205  13.400  -4.281 1.00 . C D . 471 VAL HG13 1 1 
       21 68712 3 2 19 VAL HG21 H  -4.865  15.019  -7.977 1.00 . C D . 471 VAL HG21 1 1 
       21 68713 3 2 19 VAL HG22 H  -3.966  15.438  -6.517 1.00 . C D . 471 VAL HG22 1 1 
       21 68714 3 2 19 VAL HG23 H  -5.603  16.051  -6.753 1.00 . C D . 471 VAL HG23 1 1 
       21 68715 3 2 19 VAL N    N  -5.197  11.539  -5.913 1.00 . C D . 471 VAL N    1 1 
       21 68716 3 2 19 VAL O    O  -3.127  12.788  -4.482 1.00 . C D . 471 VAL O    1 1 
       21 68717 3 2 20 PRO C    C  -0.866  14.773  -4.870 1.00 . C D . 472 PRO C    1 1 
       21 68718 3 2 20 PRO CA   C  -0.844  13.603  -5.855 1.00 . C D . 472 PRO CA   1 1 
       21 68719 3 2 20 PRO CB   C   0.024  13.940  -7.071 1.00 . C D . 472 PRO CB   1 1 
       21 68720 3 2 20 PRO CD   C  -2.156  13.483  -7.905 1.00 . C D . 472 PRO CD   1 1 
       21 68721 3 2 20 PRO CG   C  -0.699  13.373  -8.240 1.00 . C D . 472 PRO CG   1 1 
       21 68722 3 2 20 PRO HA   H  -0.448  12.728  -5.360 1.00 . C D . 472 PRO HA   1 1 
       21 68723 3 2 20 PRO HB2  H   0.123  15.014  -7.159 1.00 . C D . 472 PRO HB2  1 1 
       21 68724 3 2 20 PRO HB3  H   0.995  13.482  -6.976 1.00 . C D . 472 PRO HB3  1 1 
       21 68725 3 2 20 PRO HD2  H  -2.541  14.446  -8.207 1.00 . C D . 472 PRO HD2  1 1 
       21 68726 3 2 20 PRO HD3  H  -2.709  12.687  -8.376 1.00 . C D . 472 PRO HD3  1 1 
       21 68727 3 2 20 PRO HG2  H  -0.468  13.945  -9.129 1.00 . C D . 472 PRO HG2  1 1 
       21 68728 3 2 20 PRO HG3  H  -0.429  12.339  -8.375 1.00 . C D . 472 PRO HG3  1 1 
       21 68729 3 2 20 PRO N    N  -2.168  13.341  -6.437 1.00 . C D . 472 PRO N    1 1 
       21 68730 3 2 20 PRO O    O  -1.187  15.902  -5.241 1.00 . C D . 472 PRO O    1 1 
       21 68731 3 2 21 TYR C    C   0.318  16.720  -2.929 1.00 . C D . 473 TYR C    1 1 
       21 68732 3 2 21 TYR CA   C  -0.484  15.476  -2.544 1.00 . C D . 473 TYR CA   1 1 
       21 68733 3 2 21 TYR CB   C   0.119  14.853  -1.280 1.00 . C D . 473 TYR CB   1 1 
       21 68734 3 2 21 TYR CD1  C  -1.575  14.745   0.587 1.00 . C D . 473 TYR CD1  1 1 
       21 68735 3 2 21 TYR CD2  C   0.083  16.456   0.678 1.00 . C D . 473 TYR CD2  1 1 
       21 68736 3 2 21 TYR CE1  C  -2.114  15.198   1.776 1.00 . C D . 473 TYR CE1  1 1 
       21 68737 3 2 21 TYR CE2  C  -0.447  16.910   1.871 1.00 . C D . 473 TYR CE2  1 1 
       21 68738 3 2 21 TYR CG   C  -0.471  15.365   0.017 1.00 . C D . 473 TYR CG   1 1 
       21 68739 3 2 21 TYR CZ   C  -1.545  16.280   2.416 1.00 . C D . 473 TYR CZ   1 1 
       21 68740 3 2 21 TYR H    H  -0.249  13.563  -3.414 1.00 . C D . 473 TYR H    1 1 
       21 68741 3 2 21 TYR HA   H  -1.501  15.766  -2.339 1.00 . C D . 473 TYR HA   1 1 
       21 68742 3 2 21 TYR HB2  H  -0.033  13.785  -1.311 1.00 . C D . 473 TYR HB2  1 1 
       21 68743 3 2 21 TYR HB3  H   1.182  15.055  -1.262 1.00 . C D . 473 TYR HB3  1 1 
       21 68744 3 2 21 TYR HD1  H  -2.017  13.897   0.083 1.00 . C D . 473 TYR HD1  1 1 
       21 68745 3 2 21 TYR HD2  H   0.942  16.948   0.248 1.00 . C D . 473 TYR HD2  1 1 
       21 68746 3 2 21 TYR HE1  H  -2.974  14.702   2.200 1.00 . C D . 473 TYR HE1  1 1 
       21 68747 3 2 21 TYR HE2  H  -0.002  17.760   2.371 1.00 . C D . 473 TYR HE2  1 1 
       21 68748 3 2 21 TYR HH   H  -2.177  17.684   3.581 1.00 . C D . 473 TYR HH   1 1 
       21 68749 3 2 21 TYR N    N  -0.504  14.484  -3.622 1.00 . C D . 473 TYR N    1 1 
       21 68750 3 2 21 TYR O    O  -0.126  17.849  -2.713 1.00 . C D . 473 TYR O    1 1 
       21 68751 3 2 21 TYR OH   O  -2.073  16.722   3.610 1.00 . C D . 473 TYR OH   1 1 
       21 68752 3 2 22 HIS C    C   1.686  18.508  -4.958 1.00 . C D . 474 HIS C    1 1 
       21 68753 3 2 22 HIS CA   C   2.358  17.609  -3.919 1.00 . C D . 474 HIS CA   1 1 
       21 68754 3 2 22 HIS CB   C   3.707  17.084  -4.440 1.00 . C D . 474 HIS CB   1 1 
       21 68755 3 2 22 HIS CD2  C   3.648  16.237  -6.880 1.00 . C D . 474 HIS CD2  1 1 
       21 68756 3 2 22 HIS CE1  C   3.423  14.116  -6.436 1.00 . C D . 474 HIS CE1  1 1 
       21 68757 3 2 22 HIS CG   C   3.604  16.064  -5.538 1.00 . C D . 474 HIS CG   1 1 
       21 68758 3 2 22 HIS H    H   1.782  15.584  -3.679 1.00 . C D . 474 HIS H    1 1 
       21 68759 3 2 22 HIS HA   H   2.544  18.205  -3.036 1.00 . C D . 474 HIS HA   1 1 
       21 68760 3 2 22 HIS HB2  H   4.282  17.915  -4.820 1.00 . C D . 474 HIS HB2  1 1 
       21 68761 3 2 22 HIS HB3  H   4.244  16.631  -3.620 1.00 . C D . 474 HIS HB3  1 1 
       21 68762 3 2 22 HIS HD2  H   3.754  17.173  -7.410 1.00 . C D . 474 HIS HD2  1 1 
       21 68763 3 2 22 HIS HE1  H   3.320  13.049  -6.565 1.00 . C D . 474 HIS HE1  1 1 
       21 68764 3 2 22 HIS HE2  H   3.756  14.766  -8.379 1.00 . C D . 474 HIS HE2  1 1 
       21 68765 3 2 22 HIS N    N   1.490  16.505  -3.516 1.00 . C D . 474 HIS N    1 1 
       21 68766 3 2 22 HIS ND1  N   3.461  14.726  -5.262 1.00 . C D . 474 HIS ND1  1 1 
       21 68767 3 2 22 HIS NE2  N   3.536  14.991  -7.447 1.00 . C D . 474 HIS NE2  1 1 
       21 68768 3 2 22 HIS O    O   1.921  19.716  -4.984 1.00 . C D . 474 HIS O    1 1 
       21 68769 3 2 23 LEU C    C  -0.996  19.503  -6.172 1.00 . C D . 475 LEU C    1 1 
       21 68770 3 2 23 LEU CA   C   0.133  18.703  -6.810 1.00 . C D . 475 LEU CA   1 1 
       21 68771 3 2 23 LEU CB   C  -0.413  17.805  -7.919 1.00 . C D . 475 LEU CB   1 1 
       21 68772 3 2 23 LEU CD1  C  -0.038  16.521 -10.036 1.00 . C D . 475 LEU CD1  1 1 
       21 68773 3 2 23 LEU CD2  C   1.554  18.333  -9.394 1.00 . C D . 475 LEU CD2  1 1 
       21 68774 3 2 23 LEU CG   C   0.637  17.234  -8.877 1.00 . C D . 475 LEU CG   1 1 
       21 68775 3 2 23 LEU H    H   0.654  16.966  -5.715 1.00 . C D . 475 LEU H    1 1 
       21 68776 3 2 23 LEU HA   H   0.845  19.395  -7.235 1.00 . C D . 475 LEU HA   1 1 
       21 68777 3 2 23 LEU HB2  H  -0.938  16.981  -7.460 1.00 . C D . 475 LEU HB2  1 1 
       21 68778 3 2 23 LEU HB3  H  -1.119  18.378  -8.499 1.00 . C D . 475 LEU HB3  1 1 
       21 68779 3 2 23 LEU HD11 H  -0.814  15.873  -9.656 1.00 . C D . 475 LEU HD11 1 1 
       21 68780 3 2 23 LEU HD12 H   0.691  15.932 -10.572 1.00 . C D . 475 LEU HD12 1 1 
       21 68781 3 2 23 LEU HD13 H  -0.474  17.250 -10.704 1.00 . C D . 475 LEU HD13 1 1 
       21 68782 3 2 23 LEU HD21 H   2.176  18.691  -8.588 1.00 . C D . 475 LEU HD21 1 1 
       21 68783 3 2 23 LEU HD22 H   0.960  19.148  -9.778 1.00 . C D . 475 LEU HD22 1 1 
       21 68784 3 2 23 LEU HD23 H   2.179  17.939 -10.182 1.00 . C D . 475 LEU HD23 1 1 
       21 68785 3 2 23 LEU HG   H   1.242  16.513  -8.348 1.00 . C D . 475 LEU HG   1 1 
       21 68786 3 2 23 LEU N    N   0.830  17.928  -5.793 1.00 . C D . 475 LEU N    1 1 
       21 68787 3 2 23 LEU O    O  -1.276  20.631  -6.582 1.00 . C D . 475 LEU O    1 1 
       21 68788 3 2 24 VAL C    C  -2.160  20.827  -3.750 1.00 . C D . 476 VAL C    1 1 
       21 68789 3 2 24 VAL CA   C  -2.715  19.593  -4.450 1.00 . C D . 476 VAL CA   1 1 
       21 68790 3 2 24 VAL CB   C  -3.388  18.667  -3.410 1.00 . C D . 476 VAL CB   1 1 
       21 68791 3 2 24 VAL CG1  C  -4.608  19.337  -2.796 1.00 . C D . 476 VAL CG1  1 1 
       21 68792 3 2 24 VAL CG2  C  -3.775  17.338  -4.043 1.00 . C D . 476 VAL CG2  1 1 
       21 68793 3 2 24 VAL H    H  -1.375  18.012  -4.887 1.00 . C D . 476 VAL H    1 1 
       21 68794 3 2 24 VAL HA   H  -3.458  19.899  -5.176 1.00 . C D . 476 VAL HA   1 1 
       21 68795 3 2 24 VAL HB   H  -2.675  18.472  -2.619 1.00 . C D . 476 VAL HB   1 1 
       21 68796 3 2 24 VAL HG11 H  -5.056  18.676  -2.069 1.00 . C D . 476 VAL HG11 1 1 
       21 68797 3 2 24 VAL HG12 H  -5.325  19.559  -3.571 1.00 . C D . 476 VAL HG12 1 1 
       21 68798 3 2 24 VAL HG13 H  -4.309  20.254  -2.309 1.00 . C D . 476 VAL HG13 1 1 
       21 68799 3 2 24 VAL HG21 H  -4.458  17.514  -4.860 1.00 . C D . 476 VAL HG21 1 1 
       21 68800 3 2 24 VAL HG22 H  -4.251  16.712  -3.303 1.00 . C D . 476 VAL HG22 1 1 
       21 68801 3 2 24 VAL HG23 H  -2.889  16.844  -4.416 1.00 . C D . 476 VAL HG23 1 1 
       21 68802 3 2 24 VAL N    N  -1.635  18.918  -5.161 1.00 . C D . 476 VAL N    1 1 
       21 68803 3 2 24 VAL O    O  -2.766  21.897  -3.766 1.00 . C D . 476 VAL O    1 1 
       21 68804 3 2 25 LEU C    C   0.020  22.880  -3.459 1.00 . C D . 477 LEU C    1 1 
       21 68805 3 2 25 LEU CA   C  -0.310  21.763  -2.473 1.00 . C D . 477 LEU CA   1 1 
       21 68806 3 2 25 LEU CB   C   0.973  21.269  -1.800 1.00 . C D . 477 LEU CB   1 1 
       21 68807 3 2 25 LEU CD1  C   2.073  19.682  -0.203 1.00 . C D . 477 LEU CD1  1 1 
       21 68808 3 2 25 LEU CD2  C   0.201  21.133   0.583 1.00 . C D . 477 LEU CD2  1 1 
       21 68809 3 2 25 LEU CG   C   0.766  20.350  -0.593 1.00 . C D . 477 LEU CG   1 1 
       21 68810 3 2 25 LEU H    H  -0.550  19.785  -3.186 1.00 . C D . 477 LEU H    1 1 
       21 68811 3 2 25 LEU HA   H  -0.982  22.146  -1.720 1.00 . C D . 477 LEU HA   1 1 
       21 68812 3 2 25 LEU HB2  H   1.556  20.735  -2.535 1.00 . C D . 477 LEU HB2  1 1 
       21 68813 3 2 25 LEU HB3  H   1.538  22.131  -1.474 1.00 . C D . 477 LEU HB3  1 1 
       21 68814 3 2 25 LEU HD11 H   1.920  19.084   0.681 1.00 . C D . 477 LEU HD11 1 1 
       21 68815 3 2 25 LEU HD12 H   2.818  20.434  -0.004 1.00 . C D . 477 LEU HD12 1 1 
       21 68816 3 2 25 LEU HD13 H   2.407  19.049  -1.010 1.00 . C D . 477 LEU HD13 1 1 
       21 68817 3 2 25 LEU HD21 H  -0.771  21.525   0.324 1.00 . C D . 477 LEU HD21 1 1 
       21 68818 3 2 25 LEU HD22 H   0.865  21.949   0.826 1.00 . C D . 477 LEU HD22 1 1 
       21 68819 3 2 25 LEU HD23 H   0.108  20.478   1.437 1.00 . C D . 477 LEU HD23 1 1 
       21 68820 3 2 25 LEU HG   H   0.057  19.575  -0.853 1.00 . C D . 477 LEU HG   1 1 
       21 68821 3 2 25 LEU N    N  -0.979  20.669  -3.162 1.00 . C D . 477 LEU N    1 1 
       21 68822 3 2 25 LEU O    O  -0.035  24.058  -3.116 1.00 . C D . 477 LEU O    1 1 
       21 68823 3 2 26 GLN C    C  -0.533  24.309  -6.070 1.00 . C D . 478 GLN C    1 1 
       21 68824 3 2 26 GLN CA   C   0.684  23.448  -5.737 1.00 . C D . 478 GLN CA   1 1 
       21 68825 3 2 26 GLN CB   C   1.165  22.719  -6.997 1.00 . C D . 478 GLN CB   1 1 
       21 68826 3 2 26 GLN CD   C   1.766  23.010  -9.446 1.00 . C D . 478 GLN CD   1 1 
       21 68827 3 2 26 GLN CG   C   1.696  23.654  -8.072 1.00 . C D . 478 GLN CG   1 1 
       21 68828 3 2 26 GLN H    H   0.389  21.533  -4.886 1.00 . C D . 478 GLN H    1 1 
       21 68829 3 2 26 GLN HA   H   1.472  24.085  -5.373 1.00 . C D . 478 GLN HA   1 1 
       21 68830 3 2 26 GLN HB2  H   1.954  22.035  -6.725 1.00 . C D . 478 GLN HB2  1 1 
       21 68831 3 2 26 GLN HB3  H   0.341  22.159  -7.412 1.00 . C D . 478 GLN HB3  1 1 
       21 68832 3 2 26 GLN HE21 H   0.106  21.975  -9.095 1.00 . C D . 478 GLN HE21 1 1 
       21 68833 3 2 26 GLN HE22 H   0.825  21.736 -10.649 1.00 . C D . 478 GLN HE22 1 1 
       21 68834 3 2 26 GLN HG2  H   1.049  24.515  -8.132 1.00 . C D . 478 GLN HG2  1 1 
       21 68835 3 2 26 GLN HG3  H   2.688  23.972  -7.789 1.00 . C D . 478 GLN HG3  1 1 
       21 68836 3 2 26 GLN N    N   0.357  22.491  -4.686 1.00 . C D . 478 GLN N    1 1 
       21 68837 3 2 26 GLN NE2  N   0.805  22.150  -9.759 1.00 . C D . 478 GLN NE2  1 1 
       21 68838 3 2 26 GLN O    O  -0.446  25.536  -6.097 1.00 . C D . 478 GLN O    1 1 
       21 68839 3 2 26 GLN OE1  O   2.671  23.294 -10.227 1.00 . C D . 478 GLN OE1  1 1 
       21 68840 3 2 27 ASP C    C  -3.332  25.241  -5.478 1.00 . C D . 479 ASP C    1 1 
       21 68841 3 2 27 ASP CA   C  -2.904  24.355  -6.638 1.00 . C D . 479 ASP CA   1 1 
       21 68842 3 2 27 ASP CB   C  -4.017  23.358  -6.971 1.00 . C D . 479 ASP CB   1 1 
       21 68843 3 2 27 ASP CG   C  -5.279  24.033  -7.492 1.00 . C D . 479 ASP CG   1 1 
       21 68844 3 2 27 ASP H    H  -1.671  22.674  -6.254 1.00 . C D . 479 ASP H    1 1 
       21 68845 3 2 27 ASP HA   H  -2.716  24.977  -7.500 1.00 . C D . 479 ASP HA   1 1 
       21 68846 3 2 27 ASP HB2  H  -3.660  22.677  -7.727 1.00 . C D . 479 ASP HB2  1 1 
       21 68847 3 2 27 ASP HB3  H  -4.268  22.802  -6.080 1.00 . C D . 479 ASP HB3  1 1 
       21 68848 3 2 27 ASP N    N  -1.665  23.655  -6.308 1.00 . C D . 479 ASP N    1 1 
       21 68849 3 2 27 ASP O    O  -3.751  26.382  -5.674 1.00 . C D . 479 ASP O    1 1 
       21 68850 3 2 27 ASP OD1  O  -6.022  24.633  -6.682 1.00 . C D . 479 ASP OD1  1 1 
       21 68851 3 2 27 ASP OD2  O  -5.537  23.954  -8.710 1.00 . C D . 479 ASP OD2  1 1 
       21 68852 3 2 28 LEU C    C  -2.752  26.755  -2.928 1.00 . C D . 480 LEU C    1 1 
       21 68853 3 2 28 LEU CA   C  -3.546  25.451  -3.054 1.00 . C D . 480 LEU CA   1 1 
       21 68854 3 2 28 LEU CB   C  -3.305  24.576  -1.819 1.00 . C D . 480 LEU CB   1 1 
       21 68855 3 2 28 LEU CD1  C  -5.373  25.372  -0.630 1.00 . C D . 480 LEU CD1  1 1 
       21 68856 3 2 28 LEU CD2  C  -5.401  23.200  -1.868 1.00 . C D . 480 LEU CD2  1 1 
       21 68857 3 2 28 LEU CG   C  -4.556  24.156  -1.043 1.00 . C D . 480 LEU CG   1 1 
       21 68858 3 2 28 LEU H    H  -2.828  23.807  -4.182 1.00 . C D . 480 LEU H    1 1 
       21 68859 3 2 28 LEU HA   H  -4.595  25.687  -3.115 1.00 . C D . 480 LEU HA   1 1 
       21 68860 3 2 28 LEU HB2  H  -2.791  23.678  -2.137 1.00 . C D . 480 LEU HB2  1 1 
       21 68861 3 2 28 LEU HB3  H  -2.659  25.115  -1.147 1.00 . C D . 480 LEU HB3  1 1 
       21 68862 3 2 28 LEU HD11 H  -5.760  25.861  -1.511 1.00 . C D . 480 LEU HD11 1 1 
       21 68863 3 2 28 LEU HD12 H  -4.746  26.056  -0.082 1.00 . C D . 480 LEU HD12 1 1 
       21 68864 3 2 28 LEU HD13 H  -6.195  25.056  -0.003 1.00 . C D . 480 LEU HD13 1 1 
       21 68865 3 2 28 LEU HD21 H  -4.799  22.354  -2.166 1.00 . C D . 480 LEU HD21 1 1 
       21 68866 3 2 28 LEU HD22 H  -5.767  23.711  -2.747 1.00 . C D . 480 LEU HD22 1 1 
       21 68867 3 2 28 LEU HD23 H  -6.238  22.859  -1.275 1.00 . C D . 480 LEU HD23 1 1 
       21 68868 3 2 28 LEU HG   H  -4.254  23.638  -0.143 1.00 . C D . 480 LEU HG   1 1 
       21 68869 3 2 28 LEU N    N  -3.182  24.720  -4.266 1.00 . C D . 480 LEU N    1 1 
       21 68870 3 2 28 LEU O    O  -3.178  27.684  -2.249 1.00 . C D . 480 LEU O    1 1 
       21 68871 3 2 29 GLN C    C  -1.173  29.009  -4.616 1.00 . C D . 481 GLN C    1 1 
       21 68872 3 2 29 GLN CA   C  -0.758  28.008  -3.542 1.00 . C D . 481 GLN CA   1 1 
       21 68873 3 2 29 GLN CB   C   0.712  27.623  -3.725 1.00 . C D . 481 GLN CB   1 1 
       21 68874 3 2 29 GLN CD   C   2.630  26.228  -2.833 1.00 . C D . 481 GLN CD   1 1 
       21 68875 3 2 29 GLN CG   C   1.277  26.849  -2.547 1.00 . C D . 481 GLN CG   1 1 
       21 68876 3 2 29 GLN H    H  -1.305  26.038  -4.106 1.00 . C D . 481 GLN H    1 1 
       21 68877 3 2 29 GLN HA   H  -0.880  28.468  -2.572 1.00 . C D . 481 GLN HA   1 1 
       21 68878 3 2 29 GLN HB2  H   0.805  27.011  -4.612 1.00 . C D . 481 GLN HB2  1 1 
       21 68879 3 2 29 GLN HB3  H   1.296  28.523  -3.855 1.00 . C D . 481 GLN HB3  1 1 
       21 68880 3 2 29 GLN HE21 H   2.220  24.725  -1.606 1.00 . C D . 481 GLN HE21 1 1 
       21 68881 3 2 29 GLN HE22 H   3.769  24.663  -2.374 1.00 . C D . 481 GLN HE22 1 1 
       21 68882 3 2 29 GLN HG2  H   1.380  27.522  -1.709 1.00 . C D . 481 GLN HG2  1 1 
       21 68883 3 2 29 GLN HG3  H   0.585  26.060  -2.287 1.00 . C D . 481 GLN HG3  1 1 
       21 68884 3 2 29 GLN N    N  -1.599  26.815  -3.582 1.00 . C D . 481 GLN N    1 1 
       21 68885 3 2 29 GLN NE2  N   2.900  25.092  -2.209 1.00 . C D . 481 GLN NE2  1 1 
       21 68886 3 2 29 GLN O    O  -0.798  30.181  -4.568 1.00 . C D . 481 GLN O    1 1 
       21 68887 3 2 29 GLN OE1  O   3.421  26.761  -3.608 1.00 . C D . 481 GLN OE1  1 1 
       21 68888 3 2 30 LEU C    C  -3.846  29.859  -6.433 1.00 . C D . 482 LEU C    1 1 
       21 68889 3 2 30 LEU CA   C  -2.412  29.398  -6.664 1.00 . C D . 482 LEU CA   1 1 
       21 68890 3 2 30 LEU CB   C  -2.317  28.663  -8.006 1.00 . C D . 482 LEU CB   1 1 
       21 68891 3 2 30 LEU CD1  C  -0.742  30.358  -9.005 1.00 . C D . 482 LEU CD1  1 1 
       21 68892 3 2 30 LEU CD2  C   0.157  28.200  -8.108 1.00 . C D . 482 LEU CD2  1 1 
       21 68893 3 2 30 LEU CG   C  -1.019  28.877  -8.799 1.00 . C D . 482 LEU CG   1 1 
       21 68894 3 2 30 LEU H    H  -2.243  27.607  -5.550 1.00 . C D . 482 LEU H    1 1 
       21 68895 3 2 30 LEU HA   H  -1.770  30.264  -6.695 1.00 . C D . 482 LEU HA   1 1 
       21 68896 3 2 30 LEU HB2  H  -2.426  27.605  -7.815 1.00 . C D . 482 LEU HB2  1 1 
       21 68897 3 2 30 LEU HB3  H  -3.144  28.982  -8.621 1.00 . C D . 482 LEU HB3  1 1 
       21 68898 3 2 30 LEU HD11 H   0.014  30.479  -9.766 1.00 . C D . 482 LEU HD11 1 1 
       21 68899 3 2 30 LEU HD12 H  -0.395  30.792  -8.081 1.00 . C D . 482 LEU HD12 1 1 
       21 68900 3 2 30 LEU HD13 H  -1.651  30.853  -9.318 1.00 . C D . 482 LEU HD13 1 1 
       21 68901 3 2 30 LEU HD21 H  -0.013  27.134  -8.068 1.00 . C D . 482 LEU HD21 1 1 
       21 68902 3 2 30 LEU HD22 H   0.259  28.588  -7.103 1.00 . C D . 482 LEU HD22 1 1 
       21 68903 3 2 30 LEU HD23 H   1.061  28.400  -8.664 1.00 . C D . 482 LEU HD23 1 1 
       21 68904 3 2 30 LEU HG   H  -1.131  28.427  -9.776 1.00 . C D . 482 LEU HG   1 1 
       21 68905 3 2 30 LEU N    N  -1.955  28.545  -5.577 1.00 . C D . 482 LEU N    1 1 
       21 68906 3 2 30 LEU O    O  -4.138  31.053  -6.466 1.00 . C D . 482 LEU O    1 1 
       21 68907 3 2 31 THR C    C  -6.388  29.628  -4.520 1.00 . C D . 483 THR C    1 1 
       21 68908 3 2 31 THR CA   C  -6.138  29.213  -5.967 1.00 . C D . 483 THR CA   1 1 
       21 68909 3 2 31 THR CB   C  -7.018  27.998  -6.316 1.00 . C D . 483 THR CB   1 1 
       21 68910 3 2 31 THR CG2  C  -6.865  27.628  -7.783 1.00 . C D . 483 THR CG2  1 1 
       21 68911 3 2 31 THR H    H  -4.437  27.971  -6.143 1.00 . C D . 483 THR H    1 1 
       21 68912 3 2 31 THR HA   H  -6.410  30.031  -6.619 1.00 . C D . 483 THR HA   1 1 
       21 68913 3 2 31 THR HB   H  -8.052  28.253  -6.127 1.00 . C D . 483 THR HB   1 1 
       21 68914 3 2 31 THR HG1  H  -6.404  26.127  -6.070 1.00 . C D . 483 THR HG1  1 1 
       21 68915 3 2 31 THR HG21 H  -7.472  26.762  -8.003 1.00 . C D . 483 THR HG21 1 1 
       21 68916 3 2 31 THR HG22 H  -5.829  27.403  -7.990 1.00 . C D . 483 THR HG22 1 1 
       21 68917 3 2 31 THR HG23 H  -7.183  28.456  -8.398 1.00 . C D . 483 THR HG23 1 1 
       21 68918 3 2 31 THR N    N  -4.734  28.909  -6.185 1.00 . C D . 483 THR N    1 1 
       21 68919 3 2 31 THR O    O  -7.015  30.659  -4.264 1.00 . C D . 483 THR O    1 1 
       21 68920 3 2 31 THR OG1  O  -6.650  26.880  -5.501 1.00 . C D . 483 THR OG1  1 1 
       21 68921 3 2 32 ARG C    C  -7.468  28.868  -1.703 1.00 . C D . 484 ARG C    1 1 
       21 68922 3 2 32 ARG CA   C  -6.016  29.057  -2.150 1.00 . C D . 484 ARG CA   1 1 
       21 68923 3 2 32 ARG CB   C  -5.513  30.458  -1.776 1.00 . C D . 484 ARG CB   1 1 
       21 68924 3 2 32 ARG CD   C  -3.767  32.164  -2.393 1.00 . C D . 484 ARG CD   1 1 
       21 68925 3 2 32 ARG CG   C  -4.056  30.694  -2.146 1.00 . C D . 484 ARG CG   1 1 
       21 68926 3 2 32 ARG CZ   C  -2.690  33.225  -4.347 1.00 . C D . 484 ARG CZ   1 1 
       21 68927 3 2 32 ARG H    H  -5.402  28.007  -3.885 1.00 . C D . 484 ARG H    1 1 
       21 68928 3 2 32 ARG HA   H  -5.405  28.324  -1.643 1.00 . C D . 484 ARG HA   1 1 
       21 68929 3 2 32 ARG HB2  H  -6.119  31.195  -2.282 1.00 . C D . 484 ARG HB2  1 1 
       21 68930 3 2 32 ARG HB3  H  -5.617  30.590  -0.710 1.00 . C D . 484 ARG HB3  1 1 
       21 68931 3 2 32 ARG HD2  H  -4.654  32.627  -2.795 1.00 . C D . 484 ARG HD2  1 1 
       21 68932 3 2 32 ARG HD3  H  -3.509  32.630  -1.454 1.00 . C D . 484 ARG HD3  1 1 
       21 68933 3 2 32 ARG HE   H  -1.868  31.787  -3.217 1.00 . C D . 484 ARG HE   1 1 
       21 68934 3 2 32 ARG HG2  H  -3.430  30.349  -1.335 1.00 . C D . 484 ARG HG2  1 1 
       21 68935 3 2 32 ARG HG3  H  -3.826  30.134  -3.042 1.00 . C D . 484 ARG HG3  1 1 
       21 68936 3 2 32 ARG HH11 H  -4.518  33.991  -3.892 1.00 . C D . 484 ARG HH11 1 1 
       21 68937 3 2 32 ARG HH12 H  -3.752  34.678  -5.287 1.00 . C D . 484 ARG HH12 1 1 
       21 68938 3 2 32 ARG HH21 H  -0.863  32.704  -5.050 1.00 . C D . 484 ARG HH21 1 1 
       21 68939 3 2 32 ARG HH22 H  -1.675  33.946  -5.946 1.00 . C D . 484 ARG HH22 1 1 
       21 68940 3 2 32 ARG N    N  -5.879  28.814  -3.589 1.00 . C D . 484 ARG N    1 1 
       21 68941 3 2 32 ARG NE   N  -2.668  32.353  -3.336 1.00 . C D . 484 ARG NE   1 1 
       21 68942 3 2 32 ARG NH1  N  -3.737  34.030  -4.521 1.00 . C D . 484 ARG NH1  1 1 
       21 68943 3 2 32 ARG NH2  N  -1.661  33.298  -5.180 1.00 . C D . 484 ARG NH2  1 1 
       21 68944 3 2 32 ARG O    O  -7.932  29.517  -0.764 1.00 . C D . 484 ARG O    1 1 
       21 68945 3 2 33 SER C    C  -9.866  26.200  -2.331 1.00 . C D . 485 SER C    1 1 
       21 68946 3 2 33 SER CA   C  -9.564  27.670  -2.062 1.00 . C D . 485 SER CA   1 1 
       21 68947 3 2 33 SER CB   C -10.488  28.569  -2.894 1.00 . C D . 485 SER CB   1 1 
       21 68948 3 2 33 SER H    H  -7.740  27.472  -3.111 1.00 . C D . 485 SER H    1 1 
       21 68949 3 2 33 SER HA   H  -9.721  27.875  -1.014 1.00 . C D . 485 SER HA   1 1 
       21 68950 3 2 33 SER HB2  H -10.618  29.513  -2.384 1.00 . C D . 485 SER HB2  1 1 
       21 68951 3 2 33 SER HB3  H -10.034  28.746  -3.857 1.00 . C D . 485 SER HB3  1 1 
       21 68952 3 2 33 SER HG   H -12.254  27.972  -2.255 1.00 . C D . 485 SER HG   1 1 
       21 68953 3 2 33 SER N    N  -8.171  27.962  -2.376 1.00 . C D . 485 SER N    1 1 
       21 68954 3 2 33 SER O    O  -9.637  25.709  -3.438 1.00 . C D . 485 SER O    1 1 
       21 68955 3 2 33 SER OG   O -11.765  27.980  -3.092 1.00 . C D . 485 SER OG   1 1 
       21 68956 3 2 34 VAL C    C -11.731  23.835  -2.559 1.00 . C D . 486 VAL C    1 1 
       21 68957 3 2 34 VAL CA   C -10.705  24.082  -1.456 1.00 . C D . 486 VAL CA   1 1 
       21 68958 3 2 34 VAL CB   C -11.224  23.469  -0.132 1.00 . C D . 486 VAL CB   1 1 
       21 68959 3 2 34 VAL CG1  C -10.141  23.499   0.930 1.00 . C D . 486 VAL CG1  1 1 
       21 68960 3 2 34 VAL CG2  C -12.471  24.191   0.360 1.00 . C D . 486 VAL CG2  1 1 
       21 68961 3 2 34 VAL H    H -10.569  25.957  -0.472 1.00 . C D . 486 VAL H    1 1 
       21 68962 3 2 34 VAL HA   H  -9.788  23.571  -1.722 1.00 . C D . 486 VAL HA   1 1 
       21 68963 3 2 34 VAL HB   H -11.482  22.436  -0.316 1.00 . C D . 486 VAL HB   1 1 
       21 68964 3 2 34 VAL HG11 H  -9.212  23.152   0.505 1.00 . C D . 486 VAL HG11 1 1 
       21 68965 3 2 34 VAL HG12 H -10.428  22.857   1.750 1.00 . C D . 486 VAL HG12 1 1 
       21 68966 3 2 34 VAL HG13 H -10.022  24.509   1.287 1.00 . C D . 486 VAL HG13 1 1 
       21 68967 3 2 34 VAL HG21 H -13.282  24.024  -0.335 1.00 . C D . 486 VAL HG21 1 1 
       21 68968 3 2 34 VAL HG22 H -12.269  25.250   0.428 1.00 . C D . 486 VAL HG22 1 1 
       21 68969 3 2 34 VAL HG23 H -12.746  23.813   1.332 1.00 . C D . 486 VAL HG23 1 1 
       21 68970 3 2 34 VAL N    N -10.389  25.503  -1.322 1.00 . C D . 486 VAL N    1 1 
       21 68971 3 2 34 VAL O    O -11.689  22.807  -3.232 1.00 . C D . 486 VAL O    1 1 
       21 68972 3 2 35 GLU C    C -13.036  24.628  -5.153 1.00 . C D . 487 GLU C    1 1 
       21 68973 3 2 35 GLU CA   C -13.669  24.663  -3.768 1.00 . C D . 487 GLU CA   1 1 
       21 68974 3 2 35 GLU CB   C -14.653  25.833  -3.689 1.00 . C D . 487 GLU CB   1 1 
       21 68975 3 2 35 GLU CD   C -14.476  27.153  -1.537 1.00 . C D . 487 GLU CD   1 1 
       21 68976 3 2 35 GLU CG   C -15.228  26.078  -2.300 1.00 . C D . 487 GLU CG   1 1 
       21 68977 3 2 35 GLU H    H -12.629  25.582  -2.168 1.00 . C D . 487 GLU H    1 1 
       21 68978 3 2 35 GLU HA   H -14.198  23.739  -3.601 1.00 . C D . 487 GLU HA   1 1 
       21 68979 3 2 35 GLU HB2  H -14.147  26.732  -4.006 1.00 . C D . 487 GLU HB2  1 1 
       21 68980 3 2 35 GLU HB3  H -15.476  25.638  -4.364 1.00 . C D . 487 GLU HB3  1 1 
       21 68981 3 2 35 GLU HG2  H -16.257  26.385  -2.399 1.00 . C D . 487 GLU HG2  1 1 
       21 68982 3 2 35 GLU HG3  H -15.179  25.157  -1.739 1.00 . C D . 487 GLU HG3  1 1 
       21 68983 3 2 35 GLU N    N -12.643  24.783  -2.743 1.00 . C D . 487 GLU N    1 1 
       21 68984 3 2 35 GLU O    O -13.252  23.697  -5.925 1.00 . C D . 487 GLU O    1 1 
       21 68985 3 2 35 GLU OE1  O -13.327  26.894  -1.121 1.00 . C D . 487 GLU OE1  1 1 
       21 68986 3 2 35 GLU OE2  O -15.028  28.252  -1.336 1.00 . C D . 487 GLU OE2  1 1 
       21 68987 3 2 36 ILE C    C -10.562  24.625  -6.974 1.00 . C D . 488 ILE C    1 1 
       21 68988 3 2 36 ILE CA   C -11.560  25.756  -6.732 1.00 . C D . 488 ILE CA   1 1 
       21 68989 3 2 36 ILE CB   C -10.832  27.109  -6.872 1.00 . C D . 488 ILE CB   1 1 
       21 68990 3 2 36 ILE CD1  C -11.089  29.613  -6.464 1.00 . C D . 488 ILE CD1  1 1 
       21 68991 3 2 36 ILE CG1  C -11.759  28.256  -6.461 1.00 . C D . 488 ILE CG1  1 1 
       21 68992 3 2 36 ILE CG2  C -10.357  27.306  -8.302 1.00 . C D . 488 ILE CG2  1 1 
       21 68993 3 2 36 ILE H    H -12.048  26.317  -4.751 1.00 . C D . 488 ILE H    1 1 
       21 68994 3 2 36 ILE HA   H -12.323  25.709  -7.494 1.00 . C D . 488 ILE HA   1 1 
       21 68995 3 2 36 ILE HB   H  -9.967  27.100  -6.225 1.00 . C D . 488 ILE HB   1 1 
       21 68996 3 2 36 ILE HD11 H -11.825  30.378  -6.255 1.00 . C D . 488 ILE HD11 1 1 
       21 68997 3 2 36 ILE HD12 H -10.648  29.795  -7.431 1.00 . C D . 488 ILE HD12 1 1 
       21 68998 3 2 36 ILE HD13 H -10.320  29.637  -5.707 1.00 . C D . 488 ILE HD13 1 1 
       21 68999 3 2 36 ILE HG12 H -12.590  28.299  -7.146 1.00 . C D . 488 ILE HG12 1 1 
       21 69000 3 2 36 ILE HG13 H -12.130  28.070  -5.464 1.00 . C D . 488 ILE HG13 1 1 
       21 69001 3 2 36 ILE HG21 H -11.209  27.322  -8.964 1.00 . C D . 488 ILE HG21 1 1 
       21 69002 3 2 36 ILE HG22 H  -9.701  26.491  -8.579 1.00 . C D . 488 ILE HG22 1 1 
       21 69003 3 2 36 ILE HG23 H  -9.824  28.241  -8.379 1.00 . C D . 488 ILE HG23 1 1 
       21 69004 3 2 36 ILE N    N -12.219  25.635  -5.438 1.00 . C D . 488 ILE N    1 1 
       21 69005 3 2 36 ILE O    O -10.477  24.104  -8.083 1.00 . C D . 488 ILE O    1 1 
       21 69006 3 2 37 THR C    C  -9.470  21.851  -6.467 1.00 . C D . 489 THR C    1 1 
       21 69007 3 2 37 THR CA   C  -8.832  23.177  -6.061 1.00 . C D . 489 THR CA   1 1 
       21 69008 3 2 37 THR CB   C  -8.049  22.981  -4.746 1.00 . C D . 489 THR CB   1 1 
       21 69009 3 2 37 THR CG2  C  -7.019  21.865  -4.879 1.00 . C D . 489 THR CG2  1 1 
       21 69010 3 2 37 THR H    H  -9.951  24.685  -5.071 1.00 . C D . 489 THR H    1 1 
       21 69011 3 2 37 THR HA   H  -8.131  23.470  -6.827 1.00 . C D . 489 THR HA   1 1 
       21 69012 3 2 37 THR HB   H  -8.746  22.721  -3.962 1.00 . C D . 489 THR HB   1 1 
       21 69013 3 2 37 THR HG1  H  -6.863  24.507  -5.156 1.00 . C D . 489 THR HG1  1 1 
       21 69014 3 2 37 THR HG21 H  -7.524  20.933  -5.085 1.00 . C D . 489 THR HG21 1 1 
       21 69015 3 2 37 THR HG22 H  -6.462  21.778  -3.958 1.00 . C D . 489 THR HG22 1 1 
       21 69016 3 2 37 THR HG23 H  -6.343  22.092  -5.690 1.00 . C D . 489 THR HG23 1 1 
       21 69017 3 2 37 THR N    N  -9.827  24.241  -5.939 1.00 . C D . 489 THR N    1 1 
       21 69018 3 2 37 THR O    O  -9.062  21.235  -7.453 1.00 . C D . 489 THR O    1 1 
       21 69019 3 2 37 THR OG1  O  -7.389  24.201  -4.397 1.00 . C D . 489 THR OG1  1 1 
       21 69020 3 2 38 THR C    C -11.851  20.244  -7.380 1.00 . C D . 490 THR C    1 1 
       21 69021 3 2 38 THR CA   C -11.155  20.170  -6.022 1.00 . C D . 490 THR CA   1 1 
       21 69022 3 2 38 THR CB   C -12.170  19.801  -4.926 1.00 . C D . 490 THR CB   1 1 
       21 69023 3 2 38 THR CG2  C -12.408  18.301  -4.898 1.00 . C D . 490 THR CG2  1 1 
       21 69024 3 2 38 THR H    H -10.781  21.962  -4.960 1.00 . C D . 490 THR H    1 1 
       21 69025 3 2 38 THR HA   H -10.403  19.394  -6.061 1.00 . C D . 490 THR HA   1 1 
       21 69026 3 2 38 THR HB   H -13.105  20.300  -5.134 1.00 . C D . 490 THR HB   1 1 
       21 69027 3 2 38 THR HG1  H -11.835  21.173  -3.537 1.00 . C D . 490 THR HG1  1 1 
       21 69028 3 2 38 THR HG21 H -11.468  17.791  -4.743 1.00 . C D . 490 THR HG21 1 1 
       21 69029 3 2 38 THR HG22 H -12.838  17.987  -5.835 1.00 . C D . 490 THR HG22 1 1 
       21 69030 3 2 38 THR HG23 H -13.085  18.060  -4.091 1.00 . C D . 490 THR HG23 1 1 
       21 69031 3 2 38 THR N    N -10.482  21.423  -5.724 1.00 . C D . 490 THR N    1 1 
       21 69032 3 2 38 THR O    O -11.888  19.260  -8.125 1.00 . C D . 490 THR O    1 1 
       21 69033 3 2 38 THR OG1  O -11.679  20.223  -3.648 1.00 . C D . 490 THR OG1  1 1 
       21 69034 3 2 39 ASP C    C -12.031  21.514 -10.119 1.00 . C D . 491 ASP C    1 1 
       21 69035 3 2 39 ASP CA   C -13.047  21.624  -8.988 1.00 . C D . 491 ASP CA   1 1 
       21 69036 3 2 39 ASP CB   C -13.738  22.993  -9.033 1.00 . C D . 491 ASP CB   1 1 
       21 69037 3 2 39 ASP CG   C -14.949  23.001  -9.944 1.00 . C D . 491 ASP CG   1 1 
       21 69038 3 2 39 ASP H    H -12.309  22.172  -7.081 1.00 . C D . 491 ASP H    1 1 
       21 69039 3 2 39 ASP HA   H -13.788  20.846  -9.104 1.00 . C D . 491 ASP HA   1 1 
       21 69040 3 2 39 ASP HB2  H -14.060  23.261  -8.038 1.00 . C D . 491 ASP HB2  1 1 
       21 69041 3 2 39 ASP HB3  H -13.037  23.732  -9.390 1.00 . C D . 491 ASP HB3  1 1 
       21 69042 3 2 39 ASP N    N -12.376  21.421  -7.710 1.00 . C D . 491 ASP N    1 1 
       21 69043 3 2 39 ASP O    O -12.305  20.923 -11.161 1.00 . C D . 491 ASP O    1 1 
       21 69044 3 2 39 ASP OD1  O -15.236  21.961 -10.576 1.00 . C D . 491 ASP OD1  1 1 
       21 69045 3 2 39 ASP OD2  O -15.638  24.045 -10.014 1.00 . C D . 491 ASP OD2  1 1 
       21 69046 3 2 40 ASN C    C  -9.376  20.588 -11.188 1.00 . C D . 492 ASN C    1 1 
       21 69047 3 2 40 ASN CA   C  -9.749  22.029 -10.852 1.00 . C D . 492 ASN CA   1 1 
       21 69048 3 2 40 ASN CB   C  -8.515  22.761 -10.301 1.00 . C D . 492 ASN CB   1 1 
       21 69049 3 2 40 ASN CG   C  -8.476  24.230 -10.683 1.00 . C D . 492 ASN CG   1 1 
       21 69050 3 2 40 ASN H    H -10.700  22.523  -9.020 1.00 . C D . 492 ASN H    1 1 
       21 69051 3 2 40 ASN HA   H -10.082  22.526 -11.750 1.00 . C D . 492 ASN HA   1 1 
       21 69052 3 2 40 ASN HB2  H  -8.517  22.695  -9.224 1.00 . C D . 492 ASN HB2  1 1 
       21 69053 3 2 40 ASN HB3  H  -7.623  22.284 -10.679 1.00 . C D . 492 ASN HB3  1 1 
       21 69054 3 2 40 ASN HD21 H  -7.116  24.590  -9.271 1.00 . C D . 492 ASN HD21 1 1 
       21 69055 3 2 40 ASN HD22 H  -7.631  25.956 -10.208 1.00 . C D . 492 ASN HD22 1 1 
       21 69056 3 2 40 ASN N    N -10.842  22.065  -9.881 1.00 . C D . 492 ASN N    1 1 
       21 69057 3 2 40 ASN ND2  N  -7.664  25.005  -9.990 1.00 . C D . 492 ASN ND2  1 1 
       21 69058 3 2 40 ASN O    O  -9.022  20.274 -12.330 1.00 . C D . 492 ASN O    1 1 
       21 69059 3 2 40 ASN OD1  O  -9.152  24.662 -11.619 1.00 . C D . 492 ASN OD1  1 1 
       21 69060 3 2 41 ILE C    C -10.229  17.624 -11.177 1.00 . C D . 493 ILE C    1 1 
       21 69061 3 2 41 ILE CA   C  -9.139  18.309 -10.362 1.00 . C D . 493 ILE CA   1 1 
       21 69062 3 2 41 ILE CB   C  -8.995  17.576  -9.011 1.00 . C D . 493 ILE CB   1 1 
       21 69063 3 2 41 ILE CD1  C  -8.027  17.814  -6.669 1.00 . C D . 493 ILE CD1  1 1 
       21 69064 3 2 41 ILE CG1  C  -8.017  18.313  -8.100 1.00 . C D . 493 ILE CG1  1 1 
       21 69065 3 2 41 ILE CG2  C  -8.531  16.141  -9.229 1.00 . C D . 493 ILE CG2  1 1 
       21 69066 3 2 41 ILE H    H  -9.719  20.043  -9.294 1.00 . C D . 493 ILE H    1 1 
       21 69067 3 2 41 ILE HA   H  -8.200  18.237 -10.894 1.00 . C D . 493 ILE HA   1 1 
       21 69068 3 2 41 ILE HB   H  -9.967  17.546  -8.538 1.00 . C D . 493 ILE HB   1 1 
       21 69069 3 2 41 ILE HD11 H  -7.690  16.788  -6.644 1.00 . C D . 493 ILE HD11 1 1 
       21 69070 3 2 41 ILE HD12 H  -9.030  17.872  -6.276 1.00 . C D . 493 ILE HD12 1 1 
       21 69071 3 2 41 ILE HD13 H  -7.368  18.425  -6.071 1.00 . C D . 493 ILE HD13 1 1 
       21 69072 3 2 41 ILE HG12 H  -7.018  18.187  -8.487 1.00 . C D . 493 ILE HG12 1 1 
       21 69073 3 2 41 ILE HG13 H  -8.266  19.365  -8.088 1.00 . C D . 493 ILE HG13 1 1 
       21 69074 3 2 41 ILE HG21 H  -8.402  15.656  -8.272 1.00 . C D . 493 ILE HG21 1 1 
       21 69075 3 2 41 ILE HG22 H  -7.589  16.143  -9.761 1.00 . C D . 493 ILE HG22 1 1 
       21 69076 3 2 41 ILE HG23 H  -9.271  15.607  -9.806 1.00 . C D . 493 ILE HG23 1 1 
       21 69077 3 2 41 ILE N    N  -9.449  19.721 -10.183 1.00 . C D . 493 ILE N    1 1 
       21 69078 3 2 41 ILE O    O  -9.953  16.760 -12.010 1.00 . C D . 493 ILE O    1 1 
       21 69079 3 2 42 LEU C    C -12.807  18.105 -13.020 1.00 . C D . 494 LEU C    1 1 
       21 69080 3 2 42 LEU CA   C -12.616  17.466 -11.643 1.00 . C D . 494 LEU CA   1 1 
       21 69081 3 2 42 LEU CB   C -13.881  17.635 -10.798 1.00 . C D . 494 LEU CB   1 1 
       21 69082 3 2 42 LEU CD1  C -14.981  17.040  -8.623 1.00 . C D . 494 LEU CD1  1 1 
       21 69083 3 2 42 LEU CD2  C -14.743  15.316 -10.386 1.00 . C D . 494 LEU CD2  1 1 
       21 69084 3 2 42 LEU CG   C -14.106  16.538  -9.750 1.00 . C D . 494 LEU CG   1 1 
       21 69085 3 2 42 LEU H    H -11.618  18.747 -10.284 1.00 . C D . 494 LEU H    1 1 
       21 69086 3 2 42 LEU HA   H -12.427  16.412 -11.779 1.00 . C D . 494 LEU HA   1 1 
       21 69087 3 2 42 LEU HB2  H -13.820  18.585 -10.289 1.00 . C D . 494 LEU HB2  1 1 
       21 69088 3 2 42 LEU HB3  H -14.732  17.653 -11.460 1.00 . C D . 494 LEU HB3  1 1 
       21 69089 3 2 42 LEU HD11 H -15.983  16.657  -8.749 1.00 . C D . 494 LEU HD11 1 1 
       21 69090 3 2 42 LEU HD12 H -15.004  18.119  -8.634 1.00 . C D . 494 LEU HD12 1 1 
       21 69091 3 2 42 LEU HD13 H -14.582  16.696  -7.681 1.00 . C D . 494 LEU HD13 1 1 
       21 69092 3 2 42 LEU HD21 H -14.825  15.473 -11.451 1.00 . C D . 494 LEU HD21 1 1 
       21 69093 3 2 42 LEU HD22 H -15.731  15.161  -9.955 1.00 . C D . 494 LEU HD22 1 1 
       21 69094 3 2 42 LEU HD23 H -14.128  14.449 -10.193 1.00 . C D . 494 LEU HD23 1 1 
       21 69095 3 2 42 LEU HG   H -13.156  16.243  -9.334 1.00 . C D . 494 LEU HG   1 1 
       21 69096 3 2 42 LEU N    N -11.469  18.035 -10.947 1.00 . C D . 494 LEU N    1 1 
       21 69097 3 2 42 LEU O    O -13.848  17.929 -13.658 1.00 . C D . 494 LEU O    1 1 
       21 69098 3 2 43 GLU C    C -10.674  19.038 -15.635 1.00 . C D . 495 GLU C    1 1 
       21 69099 3 2 43 GLU CA   C -11.853  19.491 -14.780 1.00 . C D . 495 GLU CA   1 1 
       21 69100 3 2 43 GLU CB   C -11.853  21.015 -14.637 1.00 . C D . 495 GLU CB   1 1 
       21 69101 3 2 43 GLU CD   C -13.924  22.392 -15.043 1.00 . C D . 495 GLU CD   1 1 
       21 69102 3 2 43 GLU CG   C -13.137  21.568 -14.050 1.00 . C D . 495 GLU CG   1 1 
       21 69103 3 2 43 GLU H    H -11.006  18.965 -12.914 1.00 . C D . 495 GLU H    1 1 
       21 69104 3 2 43 GLU HA   H -12.766  19.184 -15.263 1.00 . C D . 495 GLU HA   1 1 
       21 69105 3 2 43 GLU HB2  H -11.035  21.304 -13.994 1.00 . C D . 495 GLU HB2  1 1 
       21 69106 3 2 43 GLU HB3  H -11.706  21.456 -15.613 1.00 . C D . 495 GLU HB3  1 1 
       21 69107 3 2 43 GLU HG2  H -13.754  20.744 -13.722 1.00 . C D . 495 GLU HG2  1 1 
       21 69108 3 2 43 GLU HG3  H -12.892  22.191 -13.201 1.00 . C D . 495 GLU HG3  1 1 
       21 69109 3 2 43 GLU N    N -11.802  18.845 -13.475 1.00 . C D . 495 GLU N    1 1 
       21 69110 3 2 43 GLU O    O -10.788  18.081 -16.400 1.00 . C D . 495 GLU O    1 1 
       21 69111 3 2 43 GLU OE1  O -13.464  23.501 -15.388 1.00 . C D . 495 GLU OE1  1 1 
       21 69112 3 2 43 GLU OE2  O -15.009  21.941 -15.470 1.00 . C D . 495 GLU OE2  1 1 
       21 69113 3 2 44 GLY C    C  -7.146  20.162 -15.907 1.00 . C D . 496 GLY C    1 1 
       21 69114 3 2 44 GLY CA   C  -8.368  19.343 -16.264 1.00 . C D . 496 GLY CA   1 1 
       21 69115 3 2 44 GLY H    H  -9.500  20.466 -14.868 1.00 . C D . 496 GLY H    1 1 
       21 69116 3 2 44 GLY HA2  H  -8.146  18.302 -16.088 1.00 . C D . 496 GLY HA2  1 1 
       21 69117 3 2 44 GLY HA3  H  -8.586  19.481 -17.314 1.00 . C D . 496 GLY HA3  1 1 
       21 69118 3 2 44 GLY N    N  -9.539  19.710 -15.492 1.00 . C D . 496 GLY N    1 1 
       21 69119 3 2 44 GLY O    O  -6.250  20.343 -16.728 1.00 . C D . 496 GLY O    1 1 
       21 69120 3 2 45 ARG C    C  -4.910  20.572 -13.610 1.00 . C D . 497 ARG C    1 1 
       21 69121 3 2 45 ARG CA   C  -5.973  21.463 -14.234 1.00 . C D . 497 ARG CA   1 1 
       21 69122 3 2 45 ARG CB   C  -6.424  22.517 -13.225 1.00 . C D . 497 ARG CB   1 1 
       21 69123 3 2 45 ARG CD   C  -4.724  24.263 -13.863 1.00 . C D . 497 ARG CD   1 1 
       21 69124 3 2 45 ARG CG   C  -5.299  23.420 -12.734 1.00 . C D . 497 ARG CG   1 1 
       21 69125 3 2 45 ARG CZ   C  -5.917  25.183 -15.821 1.00 . C D . 497 ARG CZ   1 1 
       21 69126 3 2 45 ARG H    H  -7.844  20.483 -14.062 1.00 . C D . 497 ARG H    1 1 
       21 69127 3 2 45 ARG HA   H  -5.553  21.953 -15.098 1.00 . C D . 497 ARG HA   1 1 
       21 69128 3 2 45 ARG HB2  H  -7.178  23.139 -13.686 1.00 . C D . 497 ARG HB2  1 1 
       21 69129 3 2 45 ARG HB3  H  -6.855  22.016 -12.375 1.00 . C D . 497 ARG HB3  1 1 
       21 69130 3 2 45 ARG HD2  H  -3.958  24.909 -13.461 1.00 . C D . 497 ARG HD2  1 1 
       21 69131 3 2 45 ARG HD3  H  -4.289  23.607 -14.600 1.00 . C D . 497 ARG HD3  1 1 
       21 69132 3 2 45 ARG HE   H  -6.356  25.589 -13.910 1.00 . C D . 497 ARG HE   1 1 
       21 69133 3 2 45 ARG HG2  H  -5.685  24.078 -11.969 1.00 . C D . 497 ARG HG2  1 1 
       21 69134 3 2 45 ARG HG3  H  -4.513  22.805 -12.319 1.00 . C D . 497 ARG HG3  1 1 
       21 69135 3 2 45 ARG HH11 H  -4.384  23.946 -16.300 1.00 . C D . 497 ARG HH11 1 1 
       21 69136 3 2 45 ARG HH12 H  -5.256  24.597 -17.648 1.00 . C D . 497 ARG HH12 1 1 
       21 69137 3 2 45 ARG HH21 H  -7.498  26.440 -15.677 1.00 . C D . 497 ARG HH21 1 1 
       21 69138 3 2 45 ARG HH22 H  -7.019  26.030 -17.295 1.00 . C D . 497 ARG HH22 1 1 
       21 69139 3 2 45 ARG N    N  -7.104  20.662 -14.680 1.00 . C D . 497 ARG N    1 1 
       21 69140 3 2 45 ARG NE   N  -5.749  25.084 -14.504 1.00 . C D . 497 ARG NE   1 1 
       21 69141 3 2 45 ARG NH1  N  -5.120  24.523 -16.656 1.00 . C D . 497 ARG NH1  1 1 
       21 69142 3 2 45 ARG NH2  N  -6.889  25.943 -16.304 1.00 . C D . 497 ARG NH2  1 1 
       21 69143 3 2 45 ARG O    O  -3.776  20.516 -14.086 1.00 . C D . 497 ARG O    1 1 
       21 69144 3 2 46 ILE C    C  -4.362  17.637 -12.554 1.00 . C D . 498 ILE C    1 1 
       21 69145 3 2 46 ILE CA   C  -4.356  18.995 -11.868 1.00 . C D . 498 ILE CA   1 1 
       21 69146 3 2 46 ILE CB   C  -4.711  18.826 -10.372 1.00 . C D . 498 ILE CB   1 1 
       21 69147 3 2 46 ILE CD1  C  -4.865  20.103  -8.165 1.00 . C D . 498 ILE CD1  1 1 
       21 69148 3 2 46 ILE CG1  C  -4.674  20.185  -9.665 1.00 . C D . 498 ILE CG1  1 1 
       21 69149 3 2 46 ILE CG2  C  -3.754  17.845  -9.705 1.00 . C D . 498 ILE CG2  1 1 
       21 69150 3 2 46 ILE H    H  -6.196  19.971 -12.212 1.00 . C D . 498 ILE H    1 1 
       21 69151 3 2 46 ILE HA   H  -3.367  19.425 -11.940 1.00 . C D . 498 ILE HA   1 1 
       21 69152 3 2 46 ILE HB   H  -5.709  18.420 -10.306 1.00 . C D . 498 ILE HB   1 1 
       21 69153 3 2 46 ILE HD11 H  -4.948  21.100  -7.758 1.00 . C D . 498 ILE HD11 1 1 
       21 69154 3 2 46 ILE HD12 H  -4.017  19.604  -7.721 1.00 . C D . 498 ILE HD12 1 1 
       21 69155 3 2 46 ILE HD13 H  -5.764  19.551  -7.944 1.00 . C D . 498 ILE HD13 1 1 
       21 69156 3 2 46 ILE HG12 H  -3.720  20.654  -9.851 1.00 . C D . 498 ILE HG12 1 1 
       21 69157 3 2 46 ILE HG13 H  -5.460  20.810 -10.067 1.00 . C D . 498 ILE HG13 1 1 
       21 69158 3 2 46 ILE HG21 H  -3.879  16.864 -10.144 1.00 . C D . 498 ILE HG21 1 1 
       21 69159 3 2 46 ILE HG22 H  -3.967  17.795  -8.647 1.00 . C D . 498 ILE HG22 1 1 
       21 69160 3 2 46 ILE HG23 H  -2.738  18.177  -9.853 1.00 . C D . 498 ILE HG23 1 1 
       21 69161 3 2 46 ILE N    N  -5.279  19.886 -12.544 1.00 . C D . 498 ILE N    1 1 
       21 69162 3 2 46 ILE O    O  -5.352  16.905 -12.489 1.00 . C D . 498 ILE O    1 1 
       21 69163 3 2 47 GLN C    C  -3.090  14.909 -12.957 1.00 . C D . 499 GLN C    1 1 
       21 69164 3 2 47 GLN CA   C  -3.142  16.063 -13.943 1.00 . C D . 499 GLN CA   1 1 
       21 69165 3 2 47 GLN CB   C  -1.891  16.056 -14.826 1.00 . C D . 499 GLN CB   1 1 
       21 69166 3 2 47 GLN CD   C  -3.179  16.857 -16.855 1.00 . C D . 499 GLN CD   1 1 
       21 69167 3 2 47 GLN CG   C  -1.951  17.045 -15.981 1.00 . C D . 499 GLN CG   1 1 
       21 69168 3 2 47 GLN H    H  -2.526  17.962 -13.266 1.00 . C D . 499 GLN H    1 1 
       21 69169 3 2 47 GLN HA   H  -4.015  15.942 -14.570 1.00 . C D . 499 GLN HA   1 1 
       21 69170 3 2 47 GLN HB2  H  -1.036  16.304 -14.216 1.00 . C D . 499 GLN HB2  1 1 
       21 69171 3 2 47 GLN HB3  H  -1.755  15.065 -15.235 1.00 . C D . 499 GLN HB3  1 1 
       21 69172 3 2 47 GLN HE21 H  -3.179  18.790 -17.305 1.00 . C D . 499 GLN HE21 1 1 
       21 69173 3 2 47 GLN HE22 H  -4.437  17.849 -18.026 1.00 . C D . 499 GLN HE22 1 1 
       21 69174 3 2 47 GLN HG2  H  -1.967  18.046 -15.576 1.00 . C D . 499 GLN HG2  1 1 
       21 69175 3 2 47 GLN HG3  H  -1.069  16.919 -16.593 1.00 . C D . 499 GLN HG3  1 1 
       21 69176 3 2 47 GLN N    N  -3.269  17.328 -13.239 1.00 . C D . 499 GLN N    1 1 
       21 69177 3 2 47 GLN NE2  N  -3.647  17.939 -17.456 1.00 . C D . 499 GLN NE2  1 1 
       21 69178 3 2 47 GLN O    O  -2.406  14.978 -11.934 1.00 . C D . 499 GLN O    1 1 
       21 69179 3 2 47 GLN OE1  O  -3.708  15.750 -16.987 1.00 . C D . 499 GLN OE1  1 1 
       21 69180 3 2 48 VAL C    C  -2.637  11.814 -12.637 1.00 . C D . 500 VAL C    1 1 
       21 69181 3 2 48 VAL CA   C  -3.879  12.674 -12.426 1.00 . C D . 500 VAL CA   1 1 
       21 69182 3 2 48 VAL CB   C  -5.148  11.839 -12.721 1.00 . C D . 500 VAL CB   1 1 
       21 69183 3 2 48 VAL CG1  C  -6.400  12.633 -12.377 1.00 . C D . 500 VAL CG1  1 1 
       21 69184 3 2 48 VAL CG2  C  -5.178  11.390 -14.180 1.00 . C D . 500 VAL CG2  1 1 
       21 69185 3 2 48 VAL H    H  -4.344  13.872 -14.100 1.00 . C D . 500 VAL H    1 1 
       21 69186 3 2 48 VAL HA   H  -3.913  12.998 -11.397 1.00 . C D . 500 VAL HA   1 1 
       21 69187 3 2 48 VAL HB   H  -5.126  10.957 -12.098 1.00 . C D . 500 VAL HB   1 1 
       21 69188 3 2 48 VAL HG11 H  -6.379  12.900 -11.331 1.00 . C D . 500 VAL HG11 1 1 
       21 69189 3 2 48 VAL HG12 H  -7.274  12.029 -12.577 1.00 . C D . 500 VAL HG12 1 1 
       21 69190 3 2 48 VAL HG13 H  -6.433  13.530 -12.978 1.00 . C D . 500 VAL HG13 1 1 
       21 69191 3 2 48 VAL HG21 H  -5.142  12.256 -14.825 1.00 . C D . 500 VAL HG21 1 1 
       21 69192 3 2 48 VAL HG22 H  -6.090  10.840 -14.370 1.00 . C D . 500 VAL HG22 1 1 
       21 69193 3 2 48 VAL HG23 H  -4.327  10.755 -14.380 1.00 . C D . 500 VAL HG23 1 1 
       21 69194 3 2 48 VAL N    N  -3.826  13.857 -13.269 1.00 . C D . 500 VAL N    1 1 
       21 69195 3 2 48 VAL O    O  -1.953  11.963 -13.654 1.00 . C D . 500 VAL O    1 1 
       21 69196 3 2 49 PRO C    C  -1.218   9.176 -13.051 1.00 . C D . 501 PRO C    1 1 
       21 69197 3 2 49 PRO CA   C  -1.158  10.026 -11.788 1.00 . C D . 501 PRO CA   1 1 
       21 69198 3 2 49 PRO CB   C  -1.255   9.145 -10.536 1.00 . C D . 501 PRO CB   1 1 
       21 69199 3 2 49 PRO CD   C  -3.071  10.690 -10.435 1.00 . C D . 501 PRO CD   1 1 
       21 69200 3 2 49 PRO CG   C  -2.107   9.911  -9.587 1.00 . C D . 501 PRO CG   1 1 
       21 69201 3 2 49 PRO HA   H  -0.234  10.582 -11.774 1.00 . C D . 501 PRO HA   1 1 
       21 69202 3 2 49 PRO HB2  H  -1.711   8.195 -10.786 1.00 . C D . 501 PRO HB2  1 1 
       21 69203 3 2 49 PRO HB3  H  -0.277   8.992 -10.112 1.00 . C D . 501 PRO HB3  1 1 
       21 69204 3 2 49 PRO HD2  H  -3.965  10.113 -10.619 1.00 . C D . 501 PRO HD2  1 1 
       21 69205 3 2 49 PRO HD3  H  -3.318  11.630  -9.965 1.00 . C D . 501 PRO HD3  1 1 
       21 69206 3 2 49 PRO HG2  H  -2.639   9.228  -8.937 1.00 . C D . 501 PRO HG2  1 1 
       21 69207 3 2 49 PRO HG3  H  -1.498  10.587  -9.009 1.00 . C D . 501 PRO HG3  1 1 
       21 69208 3 2 49 PRO N    N  -2.322  10.914 -11.684 1.00 . C D . 501 PRO N    1 1 
       21 69209 3 2 49 PRO O    O  -1.993   8.220 -13.138 1.00 . C D . 501 PRO O    1 1 
       21 69210 3 2 50 PHE C    C   0.948   8.110 -15.456 1.00 . C D . 502 PHE C    1 1 
       21 69211 3 2 50 PHE CA   C  -0.379   8.843 -15.296 1.00 . C D . 502 PHE CA   1 1 
       21 69212 3 2 50 PHE CB   C  -0.579   9.840 -16.445 1.00 . C D . 502 PHE CB   1 1 
       21 69213 3 2 50 PHE CD1  C  -2.350   8.655 -17.773 1.00 . C D . 502 PHE CD1  1 1 
       21 69214 3 2 50 PHE CD2  C  -0.289   9.187 -18.851 1.00 . C D . 502 PHE CD2  1 1 
       21 69215 3 2 50 PHE CE1  C  -2.815   8.076 -18.938 1.00 . C D . 502 PHE CE1  1 1 
       21 69216 3 2 50 PHE CE2  C  -0.750   8.611 -20.019 1.00 . C D . 502 PHE CE2  1 1 
       21 69217 3 2 50 PHE CG   C  -1.083   9.215 -17.716 1.00 . C D . 502 PHE CG   1 1 
       21 69218 3 2 50 PHE CZ   C  -2.012   8.056 -20.062 1.00 . C D . 502 PHE CZ   1 1 
       21 69219 3 2 50 PHE H    H   0.167  10.325 -13.901 1.00 . C D . 502 PHE H    1 1 
       21 69220 3 2 50 PHE HA   H  -1.186   8.125 -15.303 1.00 . C D . 502 PHE HA   1 1 
       21 69221 3 2 50 PHE HB2  H  -1.296  10.586 -16.139 1.00 . C D . 502 PHE HB2  1 1 
       21 69222 3 2 50 PHE HB3  H   0.362  10.321 -16.659 1.00 . C D . 502 PHE HB3  1 1 
       21 69223 3 2 50 PHE HD1  H  -2.978   8.674 -16.895 1.00 . C D . 502 PHE HD1  1 1 
       21 69224 3 2 50 PHE HD2  H   0.700   9.624 -18.818 1.00 . C D . 502 PHE HD2  1 1 
       21 69225 3 2 50 PHE HE1  H  -3.805   7.643 -18.970 1.00 . C D . 502 PHE HE1  1 1 
       21 69226 3 2 50 PHE HE2  H  -0.123   8.596 -20.896 1.00 . C D . 502 PHE HE2  1 1 
       21 69227 3 2 50 PHE HZ   H  -2.373   7.604 -20.974 1.00 . C D . 502 PHE HZ   1 1 
       21 69228 3 2 50 PHE N    N  -0.416   9.548 -14.031 1.00 . C D . 502 PHE N    1 1 
       21 69229 3 2 50 PHE O    O   2.008   8.672 -15.177 1.00 . C D . 502 PHE O    1 1 
       21 69230 3 2 51 PRO C    C   3.049   6.664 -17.105 1.00 . C D . 503 PRO C    1 1 
       21 69231 3 2 51 PRO CA   C   2.107   6.026 -16.090 1.00 . C D . 503 PRO CA   1 1 
       21 69232 3 2 51 PRO CB   C   1.565   4.690 -16.619 1.00 . C D . 503 PRO CB   1 1 
       21 69233 3 2 51 PRO CD   C  -0.328   6.081 -16.184 1.00 . C D . 503 PRO CD   1 1 
       21 69234 3 2 51 PRO CG   C   0.164   4.962 -17.051 1.00 . C D . 503 PRO CG   1 1 
       21 69235 3 2 51 PRO HA   H   2.638   5.862 -15.163 1.00 . C D . 503 PRO HA   1 1 
       21 69236 3 2 51 PRO HB2  H   2.171   4.355 -17.453 1.00 . C D . 503 PRO HB2  1 1 
       21 69237 3 2 51 PRO HB3  H   1.574   3.951 -15.834 1.00 . C D . 503 PRO HB3  1 1 
       21 69238 3 2 51 PRO HD2  H  -1.034   6.696 -16.724 1.00 . C D . 503 PRO HD2  1 1 
       21 69239 3 2 51 PRO HD3  H  -0.775   5.691 -15.282 1.00 . C D . 503 PRO HD3  1 1 
       21 69240 3 2 51 PRO HG2  H   0.151   5.257 -18.092 1.00 . C D . 503 PRO HG2  1 1 
       21 69241 3 2 51 PRO HG3  H  -0.447   4.084 -16.901 1.00 . C D . 503 PRO HG3  1 1 
       21 69242 3 2 51 PRO N    N   0.902   6.836 -15.880 1.00 . C D . 503 PRO N    1 1 
       21 69243 3 2 51 PRO O    O   2.622   7.096 -18.179 1.00 . C D . 503 PRO O    1 1 
       21 69244 3 2 52 THR C    C   6.698   6.796 -17.226 1.00 . C D . 504 THR C    1 1 
       21 69245 3 2 52 THR CA   C   5.319   7.309 -17.619 1.00 . C D . 504 THR CA   1 1 
       21 69246 3 2 52 THR CB   C   5.277   8.856 -17.548 1.00 . C D . 504 THR CB   1 1 
       21 69247 3 2 52 THR CG2  C   5.810   9.369 -16.212 1.00 . C D . 504 THR CG2  1 1 
       21 69248 3 2 52 THR H    H   4.604   6.353 -15.893 1.00 . C D . 504 THR H    1 1 
       21 69249 3 2 52 THR HA   H   5.107   7.007 -18.633 1.00 . C D . 504 THR HA   1 1 
       21 69250 3 2 52 THR HB   H   4.249   9.175 -17.651 1.00 . C D . 504 THR HB   1 1 
       21 69251 3 2 52 THR HG1  H   6.943   9.076 -18.575 1.00 . C D . 504 THR HG1  1 1 
       21 69252 3 2 52 THR HG21 H   5.180   9.012 -15.410 1.00 . C D . 504 THR HG21 1 1 
       21 69253 3 2 52 THR HG22 H   5.811  10.447 -16.215 1.00 . C D . 504 THR HG22 1 1 
       21 69254 3 2 52 THR HG23 H   6.819   9.010 -16.064 1.00 . C D . 504 THR HG23 1 1 
       21 69255 3 2 52 THR N    N   4.321   6.723 -16.757 1.00 . C D . 504 THR N    1 1 
       21 69256 3 2 52 THR O    O   6.802   6.134 -16.171 1.00 . C D . 504 THR O    1 1 
       21 69257 3 2 52 THR OXT  O   7.672   7.049 -17.970 1.00 . C D . 504 THR OXT  1 1 
       21 69258 3 2 52 THR OG1  O   6.045   9.417 -18.617 1.00 . C D . 504 THR OG1  1 1 
       22 69259 1 1  1 MET C    C   4.784  -2.891  18.345 1.00 . A A .   1 MET C    1 1 
       22 69260 1 1  1 MET CA   C   5.308  -3.933  19.325 1.00 . A A .   1 MET CA   1 1 
       22 69261 1 1  1 MET CB   C   6.308  -4.870  18.636 1.00 . A A .   1 MET CB   1 1 
       22 69262 1 1  1 MET CE   C   5.921  -7.580  15.482 1.00 . A A .   1 MET CE   1 1 
       22 69263 1 1  1 MET CG   C   5.729  -5.648  17.465 1.00 . A A .   1 MET CG   1 1 
       22 69264 1 1  1 MET H1   H   4.538  -5.491  20.474 1.00 . A A .   1 MET H1   1 1 
       22 69265 1 1  1 MET H2   H   3.583  -5.084  19.136 1.00 . A A .   1 MET H2   1 1 
       22 69266 1 1  1 MET H3   H   3.599  -4.089  20.499 1.00 . A A .   1 MET H3   1 1 
       22 69267 1 1  1 MET HA   H   5.807  -3.421  20.135 1.00 . A A .   1 MET HA   1 1 
       22 69268 1 1  1 MET HB2  H   7.138  -4.285  18.274 1.00 . A A .   1 MET HB2  1 1 
       22 69269 1 1  1 MET HB3  H   6.674  -5.581  19.363 1.00 . A A .   1 MET HB3  1 1 
       22 69270 1 1  1 MET HE1  H   4.997  -7.991  15.859 1.00 . A A .   1 MET HE1  1 1 
       22 69271 1 1  1 MET HE2  H   6.492  -8.360  15.001 1.00 . A A .   1 MET HE2  1 1 
       22 69272 1 1  1 MET HE3  H   5.702  -6.800  14.767 1.00 . A A .   1 MET HE3  1 1 
       22 69273 1 1  1 MET HG2  H   4.822  -6.137  17.787 1.00 . A A .   1 MET HG2  1 1 
       22 69274 1 1  1 MET HG3  H   5.502  -4.956  16.667 1.00 . A A .   1 MET HG3  1 1 
       22 69275 1 1  1 MET N    N   4.184  -4.703  19.898 1.00 . A A .   1 MET N    1 1 
       22 69276 1 1  1 MET O    O   3.619  -2.938  17.950 1.00 . A A .   1 MET O    1 1 
       22 69277 1 1  1 MET SD   S   6.869  -6.897  16.839 1.00 . A A .   1 MET SD   1 1 
       22 69278 1 1  2 GLN C    C   5.709  -1.187  15.613 1.00 . A A .   2 GLN C    1 1 
       22 69279 1 1  2 GLN CA   C   5.241  -0.895  17.034 1.00 . A A .   2 GLN CA   1 1 
       22 69280 1 1  2 GLN CB   C   5.808   0.454  17.488 1.00 . A A .   2 GLN CB   1 1 
       22 69281 1 1  2 GLN CD   C   3.821   1.005  18.959 1.00 . A A .   2 GLN CD   1 1 
       22 69282 1 1  2 GLN CG   C   5.331   0.891  18.864 1.00 . A A .   2 GLN CG   1 1 
       22 69283 1 1  2 GLN H    H   6.559  -1.969  18.298 1.00 . A A .   2 GLN H    1 1 
       22 69284 1 1  2 GLN HA   H   4.163  -0.838  17.040 1.00 . A A .   2 GLN HA   1 1 
       22 69285 1 1  2 GLN HB2  H   6.885   0.387  17.509 1.00 . A A .   2 GLN HB2  1 1 
       22 69286 1 1  2 GLN HB3  H   5.517   1.209  16.772 1.00 . A A .   2 GLN HB3  1 1 
       22 69287 1 1  2 GLN HE21 H   3.884   0.529  20.887 1.00 . A A .   2 GLN HE21 1 1 
       22 69288 1 1  2 GLN HE22 H   2.312   0.829  20.236 1.00 . A A .   2 GLN HE22 1 1 
       22 69289 1 1  2 GLN HG2  H   5.668   0.168  19.590 1.00 . A A .   2 GLN HG2  1 1 
       22 69290 1 1  2 GLN HG3  H   5.764   1.854  19.090 1.00 . A A .   2 GLN HG3  1 1 
       22 69291 1 1  2 GLN N    N   5.638  -1.953  17.957 1.00 . A A .   2 GLN N    1 1 
       22 69292 1 1  2 GLN NE2  N   3.285   0.764  20.146 1.00 . A A .   2 GLN NE2  1 1 
       22 69293 1 1  2 GLN O    O   6.846  -1.615  15.395 1.00 . A A .   2 GLN O    1 1 
       22 69294 1 1  2 GLN OE1  O   3.142   1.306  17.979 1.00 . A A .   2 GLN OE1  1 1 
       22 69295 1 1  3 ILE C    C   4.819   0.108  12.466 1.00 . A A .   3 ILE C    1 1 
       22 69296 1 1  3 ILE CA   C   5.129  -1.158  13.249 1.00 . A A .   3 ILE CA   1 1 
       22 69297 1 1  3 ILE CB   C   4.335  -2.335  12.638 1.00 . A A .   3 ILE CB   1 1 
       22 69298 1 1  3 ILE CD1  C   1.987  -2.949  11.846 1.00 . A A .   3 ILE CD1  1 1 
       22 69299 1 1  3 ILE CG1  C   2.825  -2.097  12.776 1.00 . A A .   3 ILE CG1  1 1 
       22 69300 1 1  3 ILE CG2  C   4.739  -3.649  13.294 1.00 . A A .   3 ILE CG2  1 1 
       22 69301 1 1  3 ILE H    H   3.930  -0.629  14.904 1.00 . A A .   3 ILE H    1 1 
       22 69302 1 1  3 ILE HA   H   6.184  -1.376  13.164 1.00 . A A .   3 ILE HA   1 1 
       22 69303 1 1  3 ILE HB   H   4.586  -2.398  11.589 1.00 . A A .   3 ILE HB   1 1 
       22 69304 1 1  3 ILE HD11 H   0.941  -2.764  12.036 1.00 . A A .   3 ILE HD11 1 1 
       22 69305 1 1  3 ILE HD12 H   2.205  -3.992  12.019 1.00 . A A .   3 ILE HD12 1 1 
       22 69306 1 1  3 ILE HD13 H   2.218  -2.698  10.821 1.00 . A A .   3 ILE HD13 1 1 
       22 69307 1 1  3 ILE HG12 H   2.526  -2.322  13.789 1.00 . A A .   3 ILE HG12 1 1 
       22 69308 1 1  3 ILE HG13 H   2.608  -1.059  12.565 1.00 . A A .   3 ILE HG13 1 1 
       22 69309 1 1  3 ILE HG21 H   4.170  -4.458  12.861 1.00 . A A .   3 ILE HG21 1 1 
       22 69310 1 1  3 ILE HG22 H   4.541  -3.598  14.353 1.00 . A A .   3 ILE HG22 1 1 
       22 69311 1 1  3 ILE HG23 H   5.793  -3.825  13.133 1.00 . A A .   3 ILE HG23 1 1 
       22 69312 1 1  3 ILE N    N   4.823  -0.954  14.656 1.00 . A A .   3 ILE N    1 1 
       22 69313 1 1  3 ILE O    O   4.129   1.001  12.968 1.00 . A A .   3 ILE O    1 1 
       22 69314 1 1  4 PHE C    C   4.430   0.967   9.100 1.00 . A A .   4 PHE C    1 1 
       22 69315 1 1  4 PHE CA   C   5.098   1.360  10.408 1.00 . A A .   4 PHE CA   1 1 
       22 69316 1 1  4 PHE CB   C   6.419   2.080  10.119 1.00 . A A .   4 PHE CB   1 1 
       22 69317 1 1  4 PHE CD1  C   6.632   3.951  11.776 1.00 . A A .   4 PHE CD1  1 1 
       22 69318 1 1  4 PHE CD2  C   8.043   2.043  12.033 1.00 . A A .   4 PHE CD2  1 1 
       22 69319 1 1  4 PHE CE1  C   7.204   4.528  12.893 1.00 . A A .   4 PHE CE1  1 1 
       22 69320 1 1  4 PHE CE2  C   8.619   2.617  13.150 1.00 . A A .   4 PHE CE2  1 1 
       22 69321 1 1  4 PHE CG   C   7.044   2.704  11.334 1.00 . A A .   4 PHE CG   1 1 
       22 69322 1 1  4 PHE CZ   C   8.199   3.859  13.581 1.00 . A A .   4 PHE CZ   1 1 
       22 69323 1 1  4 PHE H    H   5.861  -0.554  10.895 1.00 . A A .   4 PHE H    1 1 
       22 69324 1 1  4 PHE HA   H   4.442   2.029  10.944 1.00 . A A .   4 PHE HA   1 1 
       22 69325 1 1  4 PHE HB2  H   7.124   1.373   9.708 1.00 . A A .   4 PHE HB2  1 1 
       22 69326 1 1  4 PHE HB3  H   6.242   2.862   9.395 1.00 . A A .   4 PHE HB3  1 1 
       22 69327 1 1  4 PHE HD1  H   5.855   4.473  11.238 1.00 . A A .   4 PHE HD1  1 1 
       22 69328 1 1  4 PHE HD2  H   8.371   1.070  11.698 1.00 . A A .   4 PHE HD2  1 1 
       22 69329 1 1  4 PHE HE1  H   6.875   5.499  13.229 1.00 . A A .   4 PHE HE1  1 1 
       22 69330 1 1  4 PHE HE2  H   9.395   2.092  13.688 1.00 . A A .   4 PHE HE2  1 1 
       22 69331 1 1  4 PHE HZ   H   8.649   4.308  14.455 1.00 . A A .   4 PHE HZ   1 1 
       22 69332 1 1  4 PHE N    N   5.325   0.192  11.245 1.00 . A A .   4 PHE N    1 1 
       22 69333 1 1  4 PHE O    O   5.011   0.249   8.287 1.00 . A A .   4 PHE O    1 1 
       22 69334 1 1  5 VAL C    C   2.509   2.346   6.770 1.00 . A A .   5 VAL C    1 1 
       22 69335 1 1  5 VAL CA   C   2.464   1.135   7.693 1.00 . A A .   5 VAL CA   1 1 
       22 69336 1 1  5 VAL CB   C   0.991   0.773   7.987 1.00 . A A .   5 VAL CB   1 1 
       22 69337 1 1  5 VAL CG1  C   0.279   0.341   6.714 1.00 . A A .   5 VAL CG1  1 1 
       22 69338 1 1  5 VAL CG2  C   0.904  -0.316   9.048 1.00 . A A .   5 VAL CG2  1 1 
       22 69339 1 1  5 VAL H    H   2.782   1.975   9.606 1.00 . A A .   5 VAL H    1 1 
       22 69340 1 1  5 VAL HA   H   2.936   0.298   7.199 1.00 . A A .   5 VAL HA   1 1 
       22 69341 1 1  5 VAL HB   H   0.495   1.655   8.366 1.00 . A A .   5 VAL HB   1 1 
       22 69342 1 1  5 VAL HG11 H  -0.761   0.146   6.930 1.00 . A A .   5 VAL HG11 1 1 
       22 69343 1 1  5 VAL HG12 H   0.743  -0.556   6.331 1.00 . A A .   5 VAL HG12 1 1 
       22 69344 1 1  5 VAL HG13 H   0.354   1.128   5.978 1.00 . A A .   5 VAL HG13 1 1 
       22 69345 1 1  5 VAL HG21 H   1.326   0.048   9.974 1.00 . A A .   5 VAL HG21 1 1 
       22 69346 1 1  5 VAL HG22 H   1.454  -1.185   8.718 1.00 . A A .   5 VAL HG22 1 1 
       22 69347 1 1  5 VAL HG23 H  -0.131  -0.583   9.204 1.00 . A A .   5 VAL HG23 1 1 
       22 69348 1 1  5 VAL N    N   3.203   1.423   8.909 1.00 . A A .   5 VAL N    1 1 
       22 69349 1 1  5 VAL O    O   1.988   3.409   7.108 1.00 . A A .   5 VAL O    1 1 
       22 69350 1 1  6 LYS C    C   2.352   3.072   3.470 1.00 . A A .   6 LYS C    1 1 
       22 69351 1 1  6 LYS CA   C   3.247   3.299   4.681 1.00 . A A .   6 LYS CA   1 1 
       22 69352 1 1  6 LYS CB   C   4.697   3.484   4.232 1.00 . A A .   6 LYS CB   1 1 
       22 69353 1 1  6 LYS CD   C   6.450   5.052   3.335 1.00 . A A .   6 LYS CD   1 1 
       22 69354 1 1  6 LYS CE   C   6.836   6.513   3.172 1.00 . A A .   6 LYS CE   1 1 
       22 69355 1 1  6 LYS CG   C   5.016   4.910   3.822 1.00 . A A .   6 LYS CG   1 1 
       22 69356 1 1  6 LYS H    H   3.527   1.322   5.386 1.00 . A A .   6 LYS H    1 1 
       22 69357 1 1  6 LYS HA   H   2.922   4.195   5.189 1.00 . A A .   6 LYS HA   1 1 
       22 69358 1 1  6 LYS HB2  H   5.353   3.208   5.046 1.00 . A A .   6 LYS HB2  1 1 
       22 69359 1 1  6 LYS HB3  H   4.888   2.837   3.391 1.00 . A A .   6 LYS HB3  1 1 
       22 69360 1 1  6 LYS HD2  H   7.112   4.594   4.054 1.00 . A A .   6 LYS HD2  1 1 
       22 69361 1 1  6 LYS HD3  H   6.551   4.554   2.383 1.00 . A A .   6 LYS HD3  1 1 
       22 69362 1 1  6 LYS HE2  H   7.710   6.576   2.542 1.00 . A A .   6 LYS HE2  1 1 
       22 69363 1 1  6 LYS HE3  H   6.017   7.036   2.703 1.00 . A A .   6 LYS HE3  1 1 
       22 69364 1 1  6 LYS HG2  H   4.348   5.201   3.026 1.00 . A A .   6 LYS HG2  1 1 
       22 69365 1 1  6 LYS HG3  H   4.867   5.560   4.672 1.00 . A A .   6 LYS HG3  1 1 
       22 69366 1 1  6 LYS HZ1  H   6.329   7.047   5.131 1.00 . A A .   6 LYS HZ1  1 1 
       22 69367 1 1  6 LYS HZ2  H   7.317   8.173   4.342 1.00 . A A .   6 LYS HZ2  1 1 
       22 69368 1 1  6 LYS HZ3  H   7.977   6.724   4.906 1.00 . A A .   6 LYS HZ3  1 1 
       22 69369 1 1  6 LYS N    N   3.139   2.197   5.619 1.00 . A A .   6 LYS N    1 1 
       22 69370 1 1  6 LYS NZ   N   7.136   7.159   4.478 1.00 . A A .   6 LYS NZ   1 1 
       22 69371 1 1  6 LYS O    O   2.307   1.974   2.916 1.00 . A A .   6 LYS O    1 1 
       22 69372 1 1  7 THR C    C   1.446   4.585   0.684 1.00 . A A .   7 THR C    1 1 
       22 69373 1 1  7 THR CA   C   0.754   4.040   1.930 1.00 . A A .   7 THR CA   1 1 
       22 69374 1 1  7 THR CB   C  -0.542   4.834   2.183 1.00 . A A .   7 THR CB   1 1 
       22 69375 1 1  7 THR CG2  C  -1.465   4.082   3.132 1.00 . A A .   7 THR CG2  1 1 
       22 69376 1 1  7 THR H    H   1.716   4.960   3.567 1.00 . A A .   7 THR H    1 1 
       22 69377 1 1  7 THR HA   H   0.497   3.003   1.768 1.00 . A A .   7 THR HA   1 1 
       22 69378 1 1  7 THR HB   H  -1.051   4.970   1.240 1.00 . A A .   7 THR HB   1 1 
       22 69379 1 1  7 THR HG1  H   0.041   6.013   3.657 1.00 . A A .   7 THR HG1  1 1 
       22 69380 1 1  7 THR HG21 H  -1.737   3.135   2.693 1.00 . A A .   7 THR HG21 1 1 
       22 69381 1 1  7 THR HG22 H  -2.357   4.667   3.309 1.00 . A A .   7 THR HG22 1 1 
       22 69382 1 1  7 THR HG23 H  -0.955   3.912   4.068 1.00 . A A .   7 THR HG23 1 1 
       22 69383 1 1  7 THR N    N   1.640   4.114   3.076 1.00 . A A .   7 THR N    1 1 
       22 69384 1 1  7 THR O    O   2.541   5.145   0.765 1.00 . A A .   7 THR O    1 1 
       22 69385 1 1  7 THR OG1  O  -0.225   6.118   2.735 1.00 . A A .   7 THR OG1  1 1 
       22 69386 1 1  8 LEU C    C   1.410   6.436  -1.769 1.00 . A A .   8 LEU C    1 1 
       22 69387 1 1  8 LEU CA   C   1.333   4.910  -1.735 1.00 . A A .   8 LEU CA   1 1 
       22 69388 1 1  8 LEU CB   C   0.470   4.413  -2.898 1.00 . A A .   8 LEU CB   1 1 
       22 69389 1 1  8 LEU CD1  C  -0.708   2.542  -4.069 1.00 . A A .   8 LEU CD1  1 1 
       22 69390 1 1  8 LEU CD2  C   1.620   2.212  -3.233 1.00 . A A .   8 LEU CD2  1 1 
       22 69391 1 1  8 LEU CG   C   0.288   2.897  -2.978 1.00 . A A .   8 LEU CG   1 1 
       22 69392 1 1  8 LEU H    H  -0.080   3.986  -0.456 1.00 . A A .   8 LEU H    1 1 
       22 69393 1 1  8 LEU HA   H   2.331   4.510  -1.840 1.00 . A A .   8 LEU HA   1 1 
       22 69394 1 1  8 LEU HB2  H  -0.505   4.868  -2.815 1.00 . A A .   8 LEU HB2  1 1 
       22 69395 1 1  8 LEU HB3  H   0.925   4.744  -3.821 1.00 . A A .   8 LEU HB3  1 1 
       22 69396 1 1  8 LEU HD11 H  -0.359   2.932  -5.014 1.00 . A A .   8 LEU HD11 1 1 
       22 69397 1 1  8 LEU HD12 H  -1.669   2.976  -3.833 1.00 . A A .   8 LEU HD12 1 1 
       22 69398 1 1  8 LEU HD13 H  -0.804   1.470  -4.136 1.00 . A A .   8 LEU HD13 1 1 
       22 69399 1 1  8 LEU HD21 H   2.054   2.597  -4.144 1.00 . A A .   8 LEU HD21 1 1 
       22 69400 1 1  8 LEU HD22 H   1.467   1.147  -3.328 1.00 . A A .   8 LEU HD22 1 1 
       22 69401 1 1  8 LEU HD23 H   2.286   2.407  -2.406 1.00 . A A .   8 LEU HD23 1 1 
       22 69402 1 1  8 LEU HG   H  -0.104   2.535  -2.037 1.00 . A A .   8 LEU HG   1 1 
       22 69403 1 1  8 LEU N    N   0.788   4.436  -0.463 1.00 . A A .   8 LEU N    1 1 
       22 69404 1 1  8 LEU O    O   2.049   7.017  -2.646 1.00 . A A .   8 LEU O    1 1 
       22 69405 1 1  9 THR C    C   1.850   9.028   0.195 1.00 . A A .   9 THR C    1 1 
       22 69406 1 1  9 THR CA   C   0.735   8.526  -0.723 1.00 . A A .   9 THR CA   1 1 
       22 69407 1 1  9 THR CB   C  -0.620   9.028  -0.193 1.00 . A A .   9 THR CB   1 1 
       22 69408 1 1  9 THR CG2  C  -1.089  10.250  -0.971 1.00 . A A .   9 THR CG2  1 1 
       22 69409 1 1  9 THR H    H   0.235   6.556  -0.155 1.00 . A A .   9 THR H    1 1 
       22 69410 1 1  9 THR HA   H   0.884   8.927  -1.716 1.00 . A A .   9 THR HA   1 1 
       22 69411 1 1  9 THR HB   H  -0.506   9.302   0.847 1.00 . A A .   9 THR HB   1 1 
       22 69412 1 1  9 THR HG1  H  -2.411   8.341  -0.662 1.00 . A A .   9 THR HG1  1 1 
       22 69413 1 1  9 THR HG21 H  -1.992  10.640  -0.524 1.00 . A A .   9 THR HG21 1 1 
       22 69414 1 1  9 THR HG22 H  -1.284   9.971  -1.996 1.00 . A A .   9 THR HG22 1 1 
       22 69415 1 1  9 THR HG23 H  -0.320  11.009  -0.949 1.00 . A A .   9 THR HG23 1 1 
       22 69416 1 1  9 THR N    N   0.746   7.076  -0.813 1.00 . A A .   9 THR N    1 1 
       22 69417 1 1  9 THR O    O   1.963  10.227   0.453 1.00 . A A .   9 THR O    1 1 
       22 69418 1 1  9 THR OG1  O  -1.596   7.982  -0.298 1.00 . A A .   9 THR OG1  1 1 
       22 69419 1 1 10 GLY C    C   3.325   8.532   3.040 1.00 . A A .  10 GLY C    1 1 
       22 69420 1 1 10 GLY CA   C   3.748   8.470   1.588 1.00 . A A .  10 GLY CA   1 1 
       22 69421 1 1 10 GLY H    H   2.509   7.160   0.476 1.00 . A A .  10 GLY H    1 1 
       22 69422 1 1 10 GLY HA2  H   4.539   7.741   1.485 1.00 . A A .  10 GLY HA2  1 1 
       22 69423 1 1 10 GLY HA3  H   4.125   9.439   1.295 1.00 . A A .  10 GLY HA3  1 1 
       22 69424 1 1 10 GLY N    N   2.654   8.104   0.707 1.00 . A A .  10 GLY N    1 1 
       22 69425 1 1 10 GLY O    O   4.157   8.409   3.946 1.00 . A A .  10 GLY O    1 1 
       22 69426 1 1 11 LYS C    C   1.766   7.529   5.382 1.00 . A A .  11 LYS C    1 1 
       22 69427 1 1 11 LYS CA   C   1.465   8.799   4.594 1.00 . A A .  11 LYS CA   1 1 
       22 69428 1 1 11 LYS CB   C  -0.049   9.034   4.520 1.00 . A A .  11 LYS CB   1 1 
       22 69429 1 1 11 LYS CD   C  -2.166   9.640   5.732 1.00 . A A .  11 LYS CD   1 1 
       22 69430 1 1 11 LYS CE   C  -2.906   9.583   7.057 1.00 . A A .  11 LYS CE   1 1 
       22 69431 1 1 11 LYS CG   C  -0.717   9.201   5.878 1.00 . A A .  11 LYS CG   1 1 
       22 69432 1 1 11 LYS H    H   1.430   8.785   2.484 1.00 . A A .  11 LYS H    1 1 
       22 69433 1 1 11 LYS HA   H   1.929   9.635   5.092 1.00 . A A .  11 LYS HA   1 1 
       22 69434 1 1 11 LYS HB2  H  -0.234   9.927   3.944 1.00 . A A .  11 LYS HB2  1 1 
       22 69435 1 1 11 LYS HB3  H  -0.507   8.193   4.019 1.00 . A A .  11 LYS HB3  1 1 
       22 69436 1 1 11 LYS HD2  H  -2.189  10.653   5.361 1.00 . A A .  11 LYS HD2  1 1 
       22 69437 1 1 11 LYS HD3  H  -2.660   8.987   5.027 1.00 . A A .  11 LYS HD3  1 1 
       22 69438 1 1 11 LYS HE2  H  -2.344  10.141   7.794 1.00 . A A .  11 LYS HE2  1 1 
       22 69439 1 1 11 LYS HE3  H  -3.881  10.033   6.935 1.00 . A A .  11 LYS HE3  1 1 
       22 69440 1 1 11 LYS HG2  H  -0.689   8.256   6.402 1.00 . A A .  11 LYS HG2  1 1 
       22 69441 1 1 11 LYS HG3  H  -0.180   9.946   6.444 1.00 . A A .  11 LYS HG3  1 1 
       22 69442 1 1 11 LYS HZ1  H  -2.239   7.622   7.285 1.00 . A A .  11 LYS HZ1  1 1 
       22 69443 1 1 11 LYS HZ2  H  -3.916   7.748   7.092 1.00 . A A .  11 LYS HZ2  1 1 
       22 69444 1 1 11 LYS HZ3  H  -3.191   8.169   8.564 1.00 . A A .  11 LYS HZ3  1 1 
       22 69445 1 1 11 LYS N    N   2.027   8.715   3.255 1.00 . A A .  11 LYS N    1 1 
       22 69446 1 1 11 LYS NZ   N  -3.071   8.186   7.533 1.00 . A A .  11 LYS NZ   1 1 
       22 69447 1 1 11 LYS O    O   1.317   6.438   5.021 1.00 . A A .  11 LYS O    1 1 
       22 69448 1 1 12 THR C    C   2.098   6.542   8.567 1.00 . A A .  12 THR C    1 1 
       22 69449 1 1 12 THR CA   C   2.917   6.550   7.281 1.00 . A A .  12 THR CA   1 1 
       22 69450 1 1 12 THR CB   C   4.419   6.605   7.608 1.00 . A A .  12 THR CB   1 1 
       22 69451 1 1 12 THR CG2  C   4.942   5.240   8.024 1.00 . A A .  12 THR CG2  1 1 
       22 69452 1 1 12 THR H    H   2.862   8.573   6.683 1.00 . A A .  12 THR H    1 1 
       22 69453 1 1 12 THR HA   H   2.719   5.642   6.732 1.00 . A A .  12 THR HA   1 1 
       22 69454 1 1 12 THR HB   H   4.572   7.301   8.420 1.00 . A A .  12 THR HB   1 1 
       22 69455 1 1 12 THR HG1  H   4.534   7.568   5.886 1.00 . A A .  12 THR HG1  1 1 
       22 69456 1 1 12 THR HG21 H   4.396   4.891   8.888 1.00 . A A .  12 THR HG21 1 1 
       22 69457 1 1 12 THR HG22 H   5.991   5.319   8.270 1.00 . A A .  12 THR HG22 1 1 
       22 69458 1 1 12 THR HG23 H   4.815   4.542   7.210 1.00 . A A .  12 THR HG23 1 1 
       22 69459 1 1 12 THR N    N   2.541   7.676   6.445 1.00 . A A .  12 THR N    1 1 
       22 69460 1 1 12 THR O    O   2.004   7.553   9.262 1.00 . A A .  12 THR O    1 1 
       22 69461 1 1 12 THR OG1  O   5.138   7.064   6.449 1.00 . A A .  12 THR OG1  1 1 
       22 69462 1 1 13 ILE C    C   1.335   4.327  11.065 1.00 . A A .  13 ILE C    1 1 
       22 69463 1 1 13 ILE CA   C   0.667   5.255  10.053 1.00 . A A .  13 ILE CA   1 1 
       22 69464 1 1 13 ILE CB   C  -0.723   4.688   9.691 1.00 . A A .  13 ILE CB   1 1 
       22 69465 1 1 13 ILE CD1  C  -2.138   4.401   7.596 1.00 . A A .  13 ILE CD1  1 1 
       22 69466 1 1 13 ILE CG1  C  -1.232   5.315   8.389 1.00 . A A .  13 ILE CG1  1 1 
       22 69467 1 1 13 ILE CG2  C  -1.714   4.937  10.820 1.00 . A A .  13 ILE CG2  1 1 
       22 69468 1 1 13 ILE H    H   1.615   4.626   8.269 1.00 . A A .  13 ILE H    1 1 
       22 69469 1 1 13 ILE HA   H   0.536   6.230  10.497 1.00 . A A .  13 ILE HA   1 1 
       22 69470 1 1 13 ILE HB   H  -0.629   3.622   9.554 1.00 . A A .  13 ILE HB   1 1 
       22 69471 1 1 13 ILE HD11 H  -2.489   4.917   6.714 1.00 . A A .  13 ILE HD11 1 1 
       22 69472 1 1 13 ILE HD12 H  -2.984   4.115   8.204 1.00 . A A .  13 ILE HD12 1 1 
       22 69473 1 1 13 ILE HD13 H  -1.592   3.517   7.302 1.00 . A A .  13 ILE HD13 1 1 
       22 69474 1 1 13 ILE HG12 H  -1.786   6.214   8.621 1.00 . A A .  13 ILE HG12 1 1 
       22 69475 1 1 13 ILE HG13 H  -0.386   5.570   7.767 1.00 . A A .  13 ILE HG13 1 1 
       22 69476 1 1 13 ILE HG21 H  -1.806   6.001  10.988 1.00 . A A .  13 ILE HG21 1 1 
       22 69477 1 1 13 ILE HG22 H  -1.360   4.460  11.721 1.00 . A A .  13 ILE HG22 1 1 
       22 69478 1 1 13 ILE HG23 H  -2.676   4.532  10.550 1.00 . A A .  13 ILE HG23 1 1 
       22 69479 1 1 13 ILE N    N   1.495   5.403   8.866 1.00 . A A .  13 ILE N    1 1 
       22 69480 1 1 13 ILE O    O   2.039   3.388  10.687 1.00 . A A .  13 ILE O    1 1 
       22 69481 1 1 14 THR C    C   0.592   2.959  14.074 1.00 . A A .  14 THR C    1 1 
       22 69482 1 1 14 THR CA   C   1.684   3.797  13.412 1.00 . A A .  14 THR CA   1 1 
       22 69483 1 1 14 THR CB   C   2.362   4.685  14.473 1.00 . A A .  14 THR CB   1 1 
       22 69484 1 1 14 THR CG2  C   3.343   3.881  15.317 1.00 . A A .  14 THR CG2  1 1 
       22 69485 1 1 14 THR H    H   0.559   5.369  12.577 1.00 . A A .  14 THR H    1 1 
       22 69486 1 1 14 THR HA   H   2.426   3.138  12.984 1.00 . A A .  14 THR HA   1 1 
       22 69487 1 1 14 THR HB   H   1.598   5.091  15.121 1.00 . A A .  14 THR HB   1 1 
       22 69488 1 1 14 THR HG1  H   3.951   5.489  13.616 1.00 . A A .  14 THR HG1  1 1 
       22 69489 1 1 14 THR HG21 H   3.792   4.524  16.058 1.00 . A A .  14 THR HG21 1 1 
       22 69490 1 1 14 THR HG22 H   4.113   3.471  14.680 1.00 . A A .  14 THR HG22 1 1 
       22 69491 1 1 14 THR HG23 H   2.818   3.076  15.809 1.00 . A A .  14 THR HG23 1 1 
       22 69492 1 1 14 THR N    N   1.119   4.602  12.343 1.00 . A A .  14 THR N    1 1 
       22 69493 1 1 14 THR O    O  -0.443   3.487  14.489 1.00 . A A .  14 THR O    1 1 
       22 69494 1 1 14 THR OG1  O   3.055   5.766  13.828 1.00 . A A .  14 THR OG1  1 1 
       22 69495 1 1 15 LEU C    C   0.507  -0.180  15.754 1.00 . A A .  15 LEU C    1 1 
       22 69496 1 1 15 LEU CA   C  -0.157   0.757  14.757 1.00 . A A .  15 LEU CA   1 1 
       22 69497 1 1 15 LEU CB   C  -0.882  -0.055  13.681 1.00 . A A .  15 LEU CB   1 1 
       22 69498 1 1 15 LEU CD1  C  -2.485  -0.131  11.758 1.00 . A A .  15 LEU CD1  1 1 
       22 69499 1 1 15 LEU CD2  C  -3.149   1.001  13.884 1.00 . A A .  15 LEU CD2  1 1 
       22 69500 1 1 15 LEU CG   C  -1.996   0.687  12.940 1.00 . A A .  15 LEU CG   1 1 
       22 69501 1 1 15 LEU H    H   1.656   1.289  13.806 1.00 . A A .  15 LEU H    1 1 
       22 69502 1 1 15 LEU HA   H  -0.881   1.362  15.282 1.00 . A A .  15 LEU HA   1 1 
       22 69503 1 1 15 LEU HB2  H  -0.150  -0.382  12.956 1.00 . A A .  15 LEU HB2  1 1 
       22 69504 1 1 15 LEU HB3  H  -1.311  -0.929  14.149 1.00 . A A .  15 LEU HB3  1 1 
       22 69505 1 1 15 LEU HD11 H  -3.309   0.381  11.285 1.00 . A A .  15 LEU HD11 1 1 
       22 69506 1 1 15 LEU HD12 H  -2.816  -1.100  12.104 1.00 . A A .  15 LEU HD12 1 1 
       22 69507 1 1 15 LEU HD13 H  -1.681  -0.255  11.049 1.00 . A A .  15 LEU HD13 1 1 
       22 69508 1 1 15 LEU HD21 H  -2.806   1.658  14.667 1.00 . A A .  15 LEU HD21 1 1 
       22 69509 1 1 15 LEU HD22 H  -3.517   0.084  14.318 1.00 . A A .  15 LEU HD22 1 1 
       22 69510 1 1 15 LEU HD23 H  -3.944   1.482  13.331 1.00 . A A .  15 LEU HD23 1 1 
       22 69511 1 1 15 LEU HG   H  -1.608   1.623  12.561 1.00 . A A .  15 LEU HG   1 1 
       22 69512 1 1 15 LEU N    N   0.814   1.656  14.155 1.00 . A A .  15 LEU N    1 1 
       22 69513 1 1 15 LEU O    O   1.602  -0.692  15.513 1.00 . A A .  15 LEU O    1 1 
       22 69514 1 1 16 GLU C    C  -0.208  -2.679  17.714 1.00 . A A .  16 GLU C    1 1 
       22 69515 1 1 16 GLU CA   C   0.334  -1.268  17.916 1.00 . A A .  16 GLU CA   1 1 
       22 69516 1 1 16 GLU CB   C  -0.077  -0.734  19.288 1.00 . A A .  16 GLU CB   1 1 
       22 69517 1 1 16 GLU CD   C  -0.338  -1.289  21.731 1.00 . A A .  16 GLU CD   1 1 
       22 69518 1 1 16 GLU CG   C   0.411  -1.582  20.450 1.00 . A A .  16 GLU CG   1 1 
       22 69519 1 1 16 GLU H    H  -1.021   0.063  17.009 1.00 . A A .  16 GLU H    1 1 
       22 69520 1 1 16 GLU HA   H   1.412  -1.289  17.852 1.00 . A A .  16 GLU HA   1 1 
       22 69521 1 1 16 GLU HB2  H   0.323   0.265  19.405 1.00 . A A .  16 GLU HB2  1 1 
       22 69522 1 1 16 GLU HB3  H  -1.155  -0.685  19.332 1.00 . A A .  16 GLU HB3  1 1 
       22 69523 1 1 16 GLU HG2  H   0.276  -2.623  20.202 1.00 . A A .  16 GLU HG2  1 1 
       22 69524 1 1 16 GLU HG3  H   1.462  -1.381  20.610 1.00 . A A .  16 GLU HG3  1 1 
       22 69525 1 1 16 GLU N    N  -0.164  -0.389  16.876 1.00 . A A .  16 GLU N    1 1 
       22 69526 1 1 16 GLU O    O  -1.409  -2.927  17.874 1.00 . A A .  16 GLU O    1 1 
       22 69527 1 1 16 GLU OE1  O  -1.550  -1.595  21.799 1.00 . A A .  16 GLU OE1  1 1 
       22 69528 1 1 16 GLU OE2  O   0.276  -0.752  22.672 1.00 . A A .  16 GLU OE2  1 1 
       22 69529 1 1 17 VAL C    C   1.232  -5.934  17.820 1.00 . A A .  17 VAL C    1 1 
       22 69530 1 1 17 VAL CA   C   0.277  -4.979  17.119 1.00 . A A .  17 VAL CA   1 1 
       22 69531 1 1 17 VAL CB   C   0.234  -5.329  15.614 1.00 . A A .  17 VAL CB   1 1 
       22 69532 1 1 17 VAL CG1  C  -0.949  -4.658  14.933 1.00 . A A .  17 VAL CG1  1 1 
       22 69533 1 1 17 VAL CG2  C   1.535  -4.942  14.928 1.00 . A A .  17 VAL CG2  1 1 
       22 69534 1 1 17 VAL H    H   1.613  -3.341  17.237 1.00 . A A .  17 VAL H    1 1 
       22 69535 1 1 17 VAL HA   H  -0.716  -5.115  17.526 1.00 . A A .  17 VAL HA   1 1 
       22 69536 1 1 17 VAL HB   H   0.111  -6.400  15.523 1.00 . A A .  17 VAL HB   1 1 
       22 69537 1 1 17 VAL HG11 H  -0.899  -3.591  15.094 1.00 . A A .  17 VAL HG11 1 1 
       22 69538 1 1 17 VAL HG12 H  -1.869  -5.042  15.345 1.00 . A A .  17 VAL HG12 1 1 
       22 69539 1 1 17 VAL HG13 H  -0.917  -4.863  13.873 1.00 . A A .  17 VAL HG13 1 1 
       22 69540 1 1 17 VAL HG21 H   1.665  -3.872  14.986 1.00 . A A .  17 VAL HG21 1 1 
       22 69541 1 1 17 VAL HG22 H   1.502  -5.245  13.892 1.00 . A A .  17 VAL HG22 1 1 
       22 69542 1 1 17 VAL HG23 H   2.361  -5.432  15.420 1.00 . A A .  17 VAL HG23 1 1 
       22 69543 1 1 17 VAL N    N   0.669  -3.596  17.347 1.00 . A A .  17 VAL N    1 1 
       22 69544 1 1 17 VAL O    O   2.414  -5.631  18.004 1.00 . A A .  17 VAL O    1 1 
       22 69545 1 1 18 GLU C    C   1.823  -9.227  17.912 1.00 . A A .  18 GLU C    1 1 
       22 69546 1 1 18 GLU CA   C   1.505  -8.096  18.885 1.00 . A A .  18 GLU CA   1 1 
       22 69547 1 1 18 GLU CB   C   0.755  -8.629  20.112 1.00 . A A .  18 GLU CB   1 1 
       22 69548 1 1 18 GLU CD   C   2.030  -7.017  21.577 1.00 . A A .  18 GLU CD   1 1 
       22 69549 1 1 18 GLU CG   C   0.681  -7.624  21.251 1.00 . A A .  18 GLU CG   1 1 
       22 69550 1 1 18 GLU H    H  -0.242  -7.258  18.042 1.00 . A A .  18 GLU H    1 1 
       22 69551 1 1 18 GLU HA   H   2.428  -7.638  19.205 1.00 . A A .  18 GLU HA   1 1 
       22 69552 1 1 18 GLU HB2  H  -0.251  -8.889  19.819 1.00 . A A .  18 GLU HB2  1 1 
       22 69553 1 1 18 GLU HB3  H   1.258  -9.513  20.472 1.00 . A A .  18 GLU HB3  1 1 
       22 69554 1 1 18 GLU HG2  H   0.002  -6.834  20.974 1.00 . A A .  18 GLU HG2  1 1 
       22 69555 1 1 18 GLU HG3  H   0.306  -8.126  22.132 1.00 . A A .  18 GLU HG3  1 1 
       22 69556 1 1 18 GLU N    N   0.708  -7.083  18.214 1.00 . A A .  18 GLU N    1 1 
       22 69557 1 1 18 GLU O    O   1.132  -9.391  16.908 1.00 . A A .  18 GLU O    1 1 
       22 69558 1 1 18 GLU OE1  O   2.923  -7.758  22.039 1.00 . A A .  18 GLU OE1  1 1 
       22 69559 1 1 18 GLU OE2  O   2.211  -5.799  21.363 1.00 . A A .  18 GLU OE2  1 1 
       22 69560 1 1 19 PRO C    C   2.172 -12.188  17.146 1.00 . A A .  19 PRO C    1 1 
       22 69561 1 1 19 PRO CA   C   3.272 -11.139  17.316 1.00 . A A .  19 PRO CA   1 1 
       22 69562 1 1 19 PRO CB   C   4.477 -11.749  18.041 1.00 . A A .  19 PRO CB   1 1 
       22 69563 1 1 19 PRO CD   C   3.771  -9.889  19.350 1.00 . A A .  19 PRO CD   1 1 
       22 69564 1 1 19 PRO CG   C   4.979 -10.677  18.939 1.00 . A A .  19 PRO CG   1 1 
       22 69565 1 1 19 PRO HA   H   3.578 -10.786  16.342 1.00 . A A .  19 PRO HA   1 1 
       22 69566 1 1 19 PRO HB2  H   4.162 -12.613  18.612 1.00 . A A .  19 PRO HB2  1 1 
       22 69567 1 1 19 PRO HB3  H   5.237 -12.025  17.332 1.00 . A A .  19 PRO HB3  1 1 
       22 69568 1 1 19 PRO HD2  H   3.325 -10.317  20.235 1.00 . A A .  19 PRO HD2  1 1 
       22 69569 1 1 19 PRO HD3  H   4.032  -8.855  19.518 1.00 . A A .  19 PRO HD3  1 1 
       22 69570 1 1 19 PRO HG2  H   5.458 -11.117  19.804 1.00 . A A .  19 PRO HG2  1 1 
       22 69571 1 1 19 PRO HG3  H   5.670 -10.041  18.406 1.00 . A A .  19 PRO HG3  1 1 
       22 69572 1 1 19 PRO N    N   2.873 -10.021  18.186 1.00 . A A .  19 PRO N    1 1 
       22 69573 1 1 19 PRO O    O   2.228 -13.019  16.239 1.00 . A A .  19 PRO O    1 1 
       22 69574 1 1 20 SER C    C  -1.112 -12.524  17.173 1.00 . A A .  20 SER C    1 1 
       22 69575 1 1 20 SER CA   C   0.068 -13.085  17.971 1.00 . A A .  20 SER CA   1 1 
       22 69576 1 1 20 SER CB   C  -0.376 -13.416  19.394 1.00 . A A .  20 SER CB   1 1 
       22 69577 1 1 20 SER H    H   1.189 -11.462  18.722 1.00 . A A .  20 SER H    1 1 
       22 69578 1 1 20 SER HA   H   0.416 -13.986  17.492 1.00 . A A .  20 SER HA   1 1 
       22 69579 1 1 20 SER HB2  H  -1.286 -12.882  19.620 1.00 . A A .  20 SER HB2  1 1 
       22 69580 1 1 20 SER HB3  H  -0.548 -14.478  19.482 1.00 . A A .  20 SER HB3  1 1 
       22 69581 1 1 20 SER HG   H   1.162 -13.807  20.553 1.00 . A A .  20 SER HG   1 1 
       22 69582 1 1 20 SER N    N   1.176 -12.143  18.018 1.00 . A A .  20 SER N    1 1 
       22 69583 1 1 20 SER O    O  -2.216 -13.070  17.214 1.00 . A A .  20 SER O    1 1 
       22 69584 1 1 20 SER OG   O   0.622 -13.036  20.332 1.00 . A A .  20 SER OG   1 1 
       22 69585 1 1 21 ASP C    C  -2.022 -11.481  14.296 1.00 . A A .  21 ASP C    1 1 
       22 69586 1 1 21 ASP CA   C  -1.937 -10.810  15.665 1.00 . A A .  21 ASP CA   1 1 
       22 69587 1 1 21 ASP CB   C  -1.689  -9.308  15.495 1.00 . A A .  21 ASP CB   1 1 
       22 69588 1 1 21 ASP CG   C  -2.978  -8.503  15.470 1.00 . A A .  21 ASP CG   1 1 
       22 69589 1 1 21 ASP H    H   0.008 -11.019  16.480 1.00 . A A .  21 ASP H    1 1 
       22 69590 1 1 21 ASP HA   H  -2.872 -10.956  16.186 1.00 . A A .  21 ASP HA   1 1 
       22 69591 1 1 21 ASP HB2  H  -1.083  -8.955  16.316 1.00 . A A .  21 ASP HB2  1 1 
       22 69592 1 1 21 ASP HB3  H  -1.163  -9.138  14.567 1.00 . A A .  21 ASP HB3  1 1 
       22 69593 1 1 21 ASP N    N  -0.883 -11.426  16.466 1.00 . A A .  21 ASP N    1 1 
       22 69594 1 1 21 ASP O    O  -1.159 -12.282  13.928 1.00 . A A .  21 ASP O    1 1 
       22 69595 1 1 21 ASP OD1  O  -3.991  -9.000  14.936 1.00 . A A .  21 ASP OD1  1 1 
       22 69596 1 1 21 ASP OD2  O  -2.980  -7.366  15.995 1.00 . A A .  21 ASP OD2  1 1 
       22 69597 1 1 22 THR C    C  -3.328 -10.620  11.178 1.00 . A A .  22 THR C    1 1 
       22 69598 1 1 22 THR CA   C  -3.267 -11.720  12.230 1.00 . A A .  22 THR CA   1 1 
       22 69599 1 1 22 THR CB   C  -4.570 -12.541  12.200 1.00 . A A .  22 THR CB   1 1 
       22 69600 1 1 22 THR CG2  C  -4.478 -13.673  11.187 1.00 . A A .  22 THR CG2  1 1 
       22 69601 1 1 22 THR H    H  -3.698 -10.482  13.889 1.00 . A A .  22 THR H    1 1 
       22 69602 1 1 22 THR HA   H  -2.440 -12.379  12.008 1.00 . A A .  22 THR HA   1 1 
       22 69603 1 1 22 THR HB   H  -5.385 -11.887  11.921 1.00 . A A .  22 THR HB   1 1 
       22 69604 1 1 22 THR HG1  H  -4.021 -13.499  13.838 1.00 . A A .  22 THR HG1  1 1 
       22 69605 1 1 22 THR HG21 H  -5.409 -14.218  11.173 1.00 . A A .  22 THR HG21 1 1 
       22 69606 1 1 22 THR HG22 H  -3.674 -14.341  11.464 1.00 . A A .  22 THR HG22 1 1 
       22 69607 1 1 22 THR HG23 H  -4.283 -13.265  10.206 1.00 . A A .  22 THR HG23 1 1 
       22 69608 1 1 22 THR N    N  -3.058 -11.150  13.548 1.00 . A A .  22 THR N    1 1 
       22 69609 1 1 22 THR O    O  -3.840  -9.534  11.448 1.00 . A A .  22 THR O    1 1 
       22 69610 1 1 22 THR OG1  O  -4.825 -13.082  13.507 1.00 . A A .  22 THR OG1  1 1 
       22 69611 1 1 23 ILE C    C  -4.217  -9.428   8.604 1.00 . A A .  23 ILE C    1 1 
       22 69612 1 1 23 ILE CA   C  -2.800  -9.926   8.893 1.00 . A A .  23 ILE CA   1 1 
       22 69613 1 1 23 ILE CB   C  -2.185 -10.526   7.605 1.00 . A A .  23 ILE CB   1 1 
       22 69614 1 1 23 ILE CD1  C   0.189  -9.803   8.234 1.00 . A A .  23 ILE CD1  1 1 
       22 69615 1 1 23 ILE CG1  C  -0.730 -10.949   7.853 1.00 . A A .  23 ILE CG1  1 1 
       22 69616 1 1 23 ILE CG2  C  -2.264  -9.534   6.450 1.00 . A A .  23 ILE CG2  1 1 
       22 69617 1 1 23 ILE H    H  -2.393 -11.783   9.845 1.00 . A A .  23 ILE H    1 1 
       22 69618 1 1 23 ILE HA   H  -2.192  -9.086   9.198 1.00 . A A .  23 ILE HA   1 1 
       22 69619 1 1 23 ILE HB   H  -2.762 -11.398   7.334 1.00 . A A .  23 ILE HB   1 1 
       22 69620 1 1 23 ILE HD11 H  -0.103  -9.414   9.198 1.00 . A A .  23 ILE HD11 1 1 
       22 69621 1 1 23 ILE HD12 H   0.113  -9.022   7.492 1.00 . A A .  23 ILE HD12 1 1 
       22 69622 1 1 23 ILE HD13 H   1.207 -10.159   8.282 1.00 . A A .  23 ILE HD13 1 1 
       22 69623 1 1 23 ILE HG12 H  -0.705 -11.672   8.657 1.00 . A A .  23 ILE HG12 1 1 
       22 69624 1 1 23 ILE HG13 H  -0.338 -11.405   6.957 1.00 . A A .  23 ILE HG13 1 1 
       22 69625 1 1 23 ILE HG21 H  -3.297  -9.255   6.284 1.00 . A A .  23 ILE HG21 1 1 
       22 69626 1 1 23 ILE HG22 H  -1.867  -9.989   5.556 1.00 . A A .  23 ILE HG22 1 1 
       22 69627 1 1 23 ILE HG23 H  -1.690  -8.652   6.693 1.00 . A A .  23 ILE HG23 1 1 
       22 69628 1 1 23 ILE N    N  -2.801 -10.899   9.988 1.00 . A A .  23 ILE N    1 1 
       22 69629 1 1 23 ILE O    O  -4.436  -8.235   8.381 1.00 . A A .  23 ILE O    1 1 
       22 69630 1 1 24 GLU C    C  -7.079  -9.022   9.430 1.00 . A A .  24 GLU C    1 1 
       22 69631 1 1 24 GLU CA   C  -6.575 -10.017   8.385 1.00 . A A .  24 GLU CA   1 1 
       22 69632 1 1 24 GLU CB   C  -7.425 -11.291   8.411 1.00 . A A .  24 GLU CB   1 1 
       22 69633 1 1 24 GLU CD   C  -9.635 -12.344   7.817 1.00 . A A .  24 GLU CD   1 1 
       22 69634 1 1 24 GLU CG   C  -8.893 -11.056   8.098 1.00 . A A .  24 GLU CG   1 1 
       22 69635 1 1 24 GLU H    H  -4.930 -11.284   8.790 1.00 . A A .  24 GLU H    1 1 
       22 69636 1 1 24 GLU HA   H  -6.649  -9.564   7.409 1.00 . A A .  24 GLU HA   1 1 
       22 69637 1 1 24 GLU HB2  H  -7.032 -11.984   7.682 1.00 . A A .  24 GLU HB2  1 1 
       22 69638 1 1 24 GLU HB3  H  -7.354 -11.736   9.392 1.00 . A A .  24 GLU HB3  1 1 
       22 69639 1 1 24 GLU HG2  H  -9.358 -10.565   8.942 1.00 . A A .  24 GLU HG2  1 1 
       22 69640 1 1 24 GLU HG3  H  -8.965 -10.420   7.229 1.00 . A A .  24 GLU HG3  1 1 
       22 69641 1 1 24 GLU N    N  -5.174 -10.349   8.625 1.00 . A A .  24 GLU N    1 1 
       22 69642 1 1 24 GLU O    O  -7.776  -8.057   9.105 1.00 . A A .  24 GLU O    1 1 
       22 69643 1 1 24 GLU OE1  O -10.069 -13.006   8.783 1.00 . A A .  24 GLU OE1  1 1 
       22 69644 1 1 24 GLU OE2  O  -9.793 -12.702   6.627 1.00 . A A .  24 GLU OE2  1 1 
       22 69645 1 1 25 ASN C    C  -6.440  -7.017  11.675 1.00 . A A .  25 ASN C    1 1 
       22 69646 1 1 25 ASN CA   C  -7.103  -8.387  11.786 1.00 . A A .  25 ASN CA   1 1 
       22 69647 1 1 25 ASN CB   C  -6.735  -9.028  13.123 1.00 . A A .  25 ASN CB   1 1 
       22 69648 1 1 25 ASN CG   C  -7.327  -8.286  14.309 1.00 . A A .  25 ASN CG   1 1 
       22 69649 1 1 25 ASN H    H  -6.122 -10.021  10.868 1.00 . A A .  25 ASN H    1 1 
       22 69650 1 1 25 ASN HA   H  -8.173  -8.263  11.736 1.00 . A A .  25 ASN HA   1 1 
       22 69651 1 1 25 ASN HB2  H  -7.100 -10.043  13.141 1.00 . A A .  25 ASN HB2  1 1 
       22 69652 1 1 25 ASN HB3  H  -5.661  -9.034  13.227 1.00 . A A .  25 ASN HB3  1 1 
       22 69653 1 1 25 ASN HD21 H  -5.640  -8.561  15.332 1.00 . A A .  25 ASN HD21 1 1 
       22 69654 1 1 25 ASN HD22 H  -6.908  -7.713  16.161 1.00 . A A .  25 ASN HD22 1 1 
       22 69655 1 1 25 ASN N    N  -6.697  -9.251  10.681 1.00 . A A .  25 ASN N    1 1 
       22 69656 1 1 25 ASN ND2  N  -6.550  -8.168  15.374 1.00 . A A .  25 ASN ND2  1 1 
       22 69657 1 1 25 ASN O    O  -7.063  -5.990  11.953 1.00 . A A .  25 ASN O    1 1 
       22 69658 1 1 25 ASN OD1  O  -8.463  -7.814  14.261 1.00 . A A .  25 ASN OD1  1 1 
       22 69659 1 1 26 VAL C    C  -5.110  -4.866  10.084 1.00 . A A .  26 VAL C    1 1 
       22 69660 1 1 26 VAL CA   C  -4.425  -5.761  11.113 1.00 . A A .  26 VAL CA   1 1 
       22 69661 1 1 26 VAL CB   C  -2.960  -6.022  10.690 1.00 . A A .  26 VAL CB   1 1 
       22 69662 1 1 26 VAL CG1  C  -2.221  -4.713  10.436 1.00 . A A .  26 VAL CG1  1 1 
       22 69663 1 1 26 VAL CG2  C  -2.240  -6.845  11.751 1.00 . A A .  26 VAL CG2  1 1 
       22 69664 1 1 26 VAL H    H  -4.716  -7.861  11.098 1.00 . A A .  26 VAL H    1 1 
       22 69665 1 1 26 VAL HA   H  -4.419  -5.251  12.066 1.00 . A A .  26 VAL HA   1 1 
       22 69666 1 1 26 VAL HB   H  -2.966  -6.588   9.769 1.00 . A A .  26 VAL HB   1 1 
       22 69667 1 1 26 VAL HG11 H  -2.166  -4.144  11.353 1.00 . A A .  26 VAL HG11 1 1 
       22 69668 1 1 26 VAL HG12 H  -2.751  -4.142   9.688 1.00 . A A .  26 VAL HG12 1 1 
       22 69669 1 1 26 VAL HG13 H  -1.220  -4.925  10.083 1.00 . A A .  26 VAL HG13 1 1 
       22 69670 1 1 26 VAL HG21 H  -1.223  -7.029  11.440 1.00 . A A .  26 VAL HG21 1 1 
       22 69671 1 1 26 VAL HG22 H  -2.752  -7.788  11.883 1.00 . A A .  26 VAL HG22 1 1 
       22 69672 1 1 26 VAL HG23 H  -2.237  -6.306  12.688 1.00 . A A .  26 VAL HG23 1 1 
       22 69673 1 1 26 VAL N    N  -5.169  -7.005  11.275 1.00 . A A .  26 VAL N    1 1 
       22 69674 1 1 26 VAL O    O  -5.269  -3.662  10.301 1.00 . A A .  26 VAL O    1 1 
       22 69675 1 1 27 LYS C    C  -7.530  -4.127   8.458 1.00 . A A .  27 LYS C    1 1 
       22 69676 1 1 27 LYS CA   C  -6.233  -4.729   7.930 1.00 . A A .  27 LYS CA   1 1 
       22 69677 1 1 27 LYS CB   C  -6.520  -5.633   6.730 1.00 . A A .  27 LYS CB   1 1 
       22 69678 1 1 27 LYS CD   C  -5.705  -6.464   4.496 1.00 . A A .  27 LYS CD   1 1 
       22 69679 1 1 27 LYS CE   C  -6.002  -7.951   4.584 1.00 . A A .  27 LYS CE   1 1 
       22 69680 1 1 27 LYS CG   C  -5.305  -5.881   5.847 1.00 . A A .  27 LYS CG   1 1 
       22 69681 1 1 27 LYS H    H  -5.405  -6.435   8.879 1.00 . A A .  27 LYS H    1 1 
       22 69682 1 1 27 LYS HA   H  -5.583  -3.924   7.617 1.00 . A A .  27 LYS HA   1 1 
       22 69683 1 1 27 LYS HB2  H  -6.875  -6.588   7.091 1.00 . A A .  27 LYS HB2  1 1 
       22 69684 1 1 27 LYS HB3  H  -7.291  -5.176   6.126 1.00 . A A .  27 LYS HB3  1 1 
       22 69685 1 1 27 LYS HD2  H  -6.589  -5.955   4.142 1.00 . A A .  27 LYS HD2  1 1 
       22 69686 1 1 27 LYS HD3  H  -4.895  -6.309   3.797 1.00 . A A .  27 LYS HD3  1 1 
       22 69687 1 1 27 LYS HE2  H  -5.069  -8.487   4.674 1.00 . A A .  27 LYS HE2  1 1 
       22 69688 1 1 27 LYS HE3  H  -6.605  -8.133   5.461 1.00 . A A .  27 LYS HE3  1 1 
       22 69689 1 1 27 LYS HG2  H  -4.793  -4.944   5.684 1.00 . A A .  27 LYS HG2  1 1 
       22 69690 1 1 27 LYS HG3  H  -4.643  -6.572   6.346 1.00 . A A .  27 LYS HG3  1 1 
       22 69691 1 1 27 LYS HZ1  H  -6.681  -9.498   3.346 1.00 . A A .  27 LYS HZ1  1 1 
       22 69692 1 1 27 LYS HZ2  H  -6.304  -8.064   2.517 1.00 . A A .  27 LYS HZ2  1 1 
       22 69693 1 1 27 LYS HZ3  H  -7.728  -8.164   3.425 1.00 . A A .  27 LYS HZ3  1 1 
       22 69694 1 1 27 LYS N    N  -5.549  -5.469   8.985 1.00 . A A .  27 LYS N    1 1 
       22 69695 1 1 27 LYS NZ   N  -6.729  -8.450   3.383 1.00 . A A .  27 LYS NZ   1 1 
       22 69696 1 1 27 LYS O    O  -7.933  -3.038   8.048 1.00 . A A .  27 LYS O    1 1 
       22 69697 1 1 28 ALA C    C  -9.150  -3.158  10.866 1.00 . A A .  28 ALA C    1 1 
       22 69698 1 1 28 ALA CA   C  -9.419  -4.368   9.975 1.00 . A A .  28 ALA CA   1 1 
       22 69699 1 1 28 ALA CB   C -10.091  -5.478  10.768 1.00 . A A .  28 ALA CB   1 1 
       22 69700 1 1 28 ALA H    H  -7.807  -5.703   9.659 1.00 . A A .  28 ALA H    1 1 
       22 69701 1 1 28 ALA HA   H -10.085  -4.071   9.175 1.00 . A A .  28 ALA HA   1 1 
       22 69702 1 1 28 ALA HB1  H -10.358  -6.286  10.102 1.00 . A A .  28 ALA HB1  1 1 
       22 69703 1 1 28 ALA HB2  H -10.981  -5.096  11.245 1.00 . A A .  28 ALA HB2  1 1 
       22 69704 1 1 28 ALA HB3  H  -9.409  -5.844  11.521 1.00 . A A .  28 ALA HB3  1 1 
       22 69705 1 1 28 ALA N    N  -8.178  -4.840   9.376 1.00 . A A .  28 ALA N    1 1 
       22 69706 1 1 28 ALA O    O  -9.986  -2.258  10.980 1.00 . A A .  28 ALA O    1 1 
       22 69707 1 1 29 LYS C    C  -7.364  -0.786  11.498 1.00 . A A .  29 LYS C    1 1 
       22 69708 1 1 29 LYS CA   C  -7.579  -2.035  12.348 1.00 . A A .  29 LYS CA   1 1 
       22 69709 1 1 29 LYS CB   C  -6.306  -2.381  13.129 1.00 . A A .  29 LYS CB   1 1 
       22 69710 1 1 29 LYS CD   C  -5.213  -3.824  14.891 1.00 . A A .  29 LYS CD   1 1 
       22 69711 1 1 29 LYS CE   C  -5.458  -4.771  16.057 1.00 . A A .  29 LYS CE   1 1 
       22 69712 1 1 29 LYS CG   C  -6.517  -3.448  14.196 1.00 . A A .  29 LYS CG   1 1 
       22 69713 1 1 29 LYS H    H  -7.358  -3.899  11.371 1.00 . A A .  29 LYS H    1 1 
       22 69714 1 1 29 LYS HA   H  -8.384  -1.849  13.045 1.00 . A A .  29 LYS HA   1 1 
       22 69715 1 1 29 LYS HB2  H  -5.558  -2.739  12.437 1.00 . A A .  29 LYS HB2  1 1 
       22 69716 1 1 29 LYS HB3  H  -5.937  -1.489  13.612 1.00 . A A .  29 LYS HB3  1 1 
       22 69717 1 1 29 LYS HD2  H  -4.565  -4.309  14.176 1.00 . A A .  29 LYS HD2  1 1 
       22 69718 1 1 29 LYS HD3  H  -4.740  -2.925  15.258 1.00 . A A .  29 LYS HD3  1 1 
       22 69719 1 1 29 LYS HE2  H  -6.091  -4.273  16.778 1.00 . A A .  29 LYS HE2  1 1 
       22 69720 1 1 29 LYS HE3  H  -5.962  -5.653  15.687 1.00 . A A .  29 LYS HE3  1 1 
       22 69721 1 1 29 LYS HG2  H  -7.209  -3.070  14.932 1.00 . A A .  29 LYS HG2  1 1 
       22 69722 1 1 29 LYS HG3  H  -6.933  -4.328  13.728 1.00 . A A .  29 LYS HG3  1 1 
       22 69723 1 1 29 LYS HZ1  H  -3.742  -5.969  16.207 1.00 . A A .  29 LYS HZ1  1 1 
       22 69724 1 1 29 LYS HZ2  H  -4.392  -5.500  17.699 1.00 . A A .  29 LYS HZ2  1 1 
       22 69725 1 1 29 LYS HZ3  H  -3.531  -4.381  16.769 1.00 . A A .  29 LYS HZ3  1 1 
       22 69726 1 1 29 LYS N    N  -7.974  -3.142  11.490 1.00 . A A .  29 LYS N    1 1 
       22 69727 1 1 29 LYS NZ   N  -4.192  -5.179  16.729 1.00 . A A .  29 LYS NZ   1 1 
       22 69728 1 1 29 LYS O    O  -7.782   0.312  11.867 1.00 . A A .  29 LYS O    1 1 
       22 69729 1 1 30 ILE C    C  -7.803   0.612   8.827 1.00 . A A .  30 ILE C    1 1 
       22 69730 1 1 30 ILE CA   C  -6.479   0.127   9.416 1.00 . A A .  30 ILE CA   1 1 
       22 69731 1 1 30 ILE CB   C  -5.535  -0.305   8.267 1.00 . A A .  30 ILE CB   1 1 
       22 69732 1 1 30 ILE CD1  C  -3.386  -1.594   7.788 1.00 . A A .  30 ILE CD1  1 1 
       22 69733 1 1 30 ILE CG1  C  -4.256  -0.928   8.832 1.00 . A A .  30 ILE CG1  1 1 
       22 69734 1 1 30 ILE CG2  C  -5.196   0.885   7.376 1.00 . A A .  30 ILE CG2  1 1 
       22 69735 1 1 30 ILE H    H  -6.416  -1.874  10.110 1.00 . A A .  30 ILE H    1 1 
       22 69736 1 1 30 ILE HA   H  -6.013   0.936   9.963 1.00 . A A .  30 ILE HA   1 1 
       22 69737 1 1 30 ILE HB   H  -6.050  -1.039   7.667 1.00 . A A .  30 ILE HB   1 1 
       22 69738 1 1 30 ILE HD11 H  -3.057  -0.859   7.070 1.00 . A A .  30 ILE HD11 1 1 
       22 69739 1 1 30 ILE HD12 H  -3.953  -2.363   7.283 1.00 . A A .  30 ILE HD12 1 1 
       22 69740 1 1 30 ILE HD13 H  -2.525  -2.038   8.266 1.00 . A A .  30 ILE HD13 1 1 
       22 69741 1 1 30 ILE HG12 H  -3.667  -0.156   9.303 1.00 . A A .  30 ILE HG12 1 1 
       22 69742 1 1 30 ILE HG13 H  -4.521  -1.670   9.568 1.00 . A A .  30 ILE HG13 1 1 
       22 69743 1 1 30 ILE HG21 H  -4.524   0.566   6.593 1.00 . A A .  30 ILE HG21 1 1 
       22 69744 1 1 30 ILE HG22 H  -4.722   1.654   7.967 1.00 . A A .  30 ILE HG22 1 1 
       22 69745 1 1 30 ILE HG23 H  -6.102   1.276   6.937 1.00 . A A .  30 ILE HG23 1 1 
       22 69746 1 1 30 ILE N    N  -6.730  -0.972  10.344 1.00 . A A .  30 ILE N    1 1 
       22 69747 1 1 30 ILE O    O  -8.005   1.807   8.605 1.00 . A A .  30 ILE O    1 1 
       22 69748 1 1 31 GLN C    C -10.819   0.906   8.951 1.00 . A A .  31 GLN C    1 1 
       22 69749 1 1 31 GLN CA   C -10.026  -0.044   8.055 1.00 . A A .  31 GLN CA   1 1 
       22 69750 1 1 31 GLN CB   C -10.813  -1.345   7.868 1.00 . A A .  31 GLN CB   1 1 
       22 69751 1 1 31 GLN CD   C -13.155  -2.288   7.817 1.00 . A A .  31 GLN CD   1 1 
       22 69752 1 1 31 GLN CG   C -12.253  -1.133   7.428 1.00 . A A .  31 GLN CG   1 1 
       22 69753 1 1 31 GLN H    H  -8.486  -1.264   8.836 1.00 . A A .  31 GLN H    1 1 
       22 69754 1 1 31 GLN HA   H  -9.885   0.422   7.091 1.00 . A A .  31 GLN HA   1 1 
       22 69755 1 1 31 GLN HB2  H -10.319  -1.949   7.121 1.00 . A A .  31 GLN HB2  1 1 
       22 69756 1 1 31 GLN HB3  H -10.822  -1.883   8.806 1.00 . A A .  31 GLN HB3  1 1 
       22 69757 1 1 31 GLN HE21 H -14.342  -1.911   6.270 1.00 . A A .  31 GLN HE21 1 1 
       22 69758 1 1 31 GLN HE22 H -14.814  -3.236   7.277 1.00 . A A .  31 GLN HE22 1 1 
       22 69759 1 1 31 GLN HG2  H -12.627  -0.230   7.891 1.00 . A A .  31 GLN HG2  1 1 
       22 69760 1 1 31 GLN HG3  H -12.276  -1.021   6.354 1.00 . A A .  31 GLN HG3  1 1 
       22 69761 1 1 31 GLN N    N  -8.711  -0.332   8.613 1.00 . A A .  31 GLN N    1 1 
       22 69762 1 1 31 GLN NE2  N -14.206  -2.501   7.044 1.00 . A A .  31 GLN NE2  1 1 
       22 69763 1 1 31 GLN O    O -11.535   1.773   8.463 1.00 . A A .  31 GLN O    1 1 
       22 69764 1 1 31 GLN OE1  O -12.913  -2.978   8.807 1.00 . A A .  31 GLN OE1  1 1 
       22 69765 1 1 32 ASP C    C -10.799   2.979  11.352 1.00 . A A .  32 ASP C    1 1 
       22 69766 1 1 32 ASP CA   C -11.415   1.593  11.195 1.00 . A A .  32 ASP CA   1 1 
       22 69767 1 1 32 ASP CB   C -11.506   0.916  12.563 1.00 . A A .  32 ASP CB   1 1 
       22 69768 1 1 32 ASP CG   C -12.647   1.469  13.391 1.00 . A A .  32 ASP CG   1 1 
       22 69769 1 1 32 ASP H    H -10.058   0.071  10.602 1.00 . A A .  32 ASP H    1 1 
       22 69770 1 1 32 ASP HA   H -12.415   1.710  10.802 1.00 . A A .  32 ASP HA   1 1 
       22 69771 1 1 32 ASP HB2  H -11.661  -0.143  12.428 1.00 . A A .  32 ASP HB2  1 1 
       22 69772 1 1 32 ASP HB3  H -10.583   1.075  13.102 1.00 . A A .  32 ASP HB3  1 1 
       22 69773 1 1 32 ASP N    N -10.672   0.757  10.259 1.00 . A A .  32 ASP N    1 1 
       22 69774 1 1 32 ASP O    O -11.487   3.928  11.720 1.00 . A A .  32 ASP O    1 1 
       22 69775 1 1 32 ASP OD1  O -13.815   1.293  12.986 1.00 . A A .  32 ASP OD1  1 1 
       22 69776 1 1 32 ASP OD2  O -12.386   2.085  14.449 1.00 . A A .  32 ASP OD2  1 1 
       22 69777 1 1 33 LYS C    C  -8.789   5.182   9.905 1.00 . A A .  33 LYS C    1 1 
       22 69778 1 1 33 LYS CA   C  -8.840   4.391  11.214 1.00 . A A .  33 LYS CA   1 1 
       22 69779 1 1 33 LYS CB   C  -7.426   4.192  11.762 1.00 . A A .  33 LYS CB   1 1 
       22 69780 1 1 33 LYS CD   C  -5.477   5.357  12.849 1.00 . A A .  33 LYS CD   1 1 
       22 69781 1 1 33 LYS CE   C  -4.618   6.613  12.847 1.00 . A A .  33 LYS CE   1 1 
       22 69782 1 1 33 LYS CG   C  -6.637   5.486  11.877 1.00 . A A .  33 LYS CG   1 1 
       22 69783 1 1 33 LYS H    H  -9.009   2.329  10.745 1.00 . A A .  33 LYS H    1 1 
       22 69784 1 1 33 LYS HA   H  -9.406   4.962  11.932 1.00 . A A .  33 LYS HA   1 1 
       22 69785 1 1 33 LYS HB2  H  -7.492   3.746  12.744 1.00 . A A .  33 LYS HB2  1 1 
       22 69786 1 1 33 LYS HB3  H  -6.890   3.522  11.106 1.00 . A A .  33 LYS HB3  1 1 
       22 69787 1 1 33 LYS HD2  H  -5.868   5.200  13.843 1.00 . A A .  33 LYS HD2  1 1 
       22 69788 1 1 33 LYS HD3  H  -4.870   4.513  12.561 1.00 . A A .  33 LYS HD3  1 1 
       22 69789 1 1 33 LYS HE2  H  -3.986   6.596  11.971 1.00 . A A .  33 LYS HE2  1 1 
       22 69790 1 1 33 LYS HE3  H  -5.266   7.474  12.803 1.00 . A A .  33 LYS HE3  1 1 
       22 69791 1 1 33 LYS HG2  H  -6.249   5.746  10.904 1.00 . A A .  33 LYS HG2  1 1 
       22 69792 1 1 33 LYS HG3  H  -7.299   6.267  12.221 1.00 . A A .  33 LYS HG3  1 1 
       22 69793 1 1 33 LYS HZ1  H  -4.347   6.739  14.911 1.00 . A A .  33 LYS HZ1  1 1 
       22 69794 1 1 33 LYS HZ2  H  -3.190   7.581  14.020 1.00 . A A .  33 LYS HZ2  1 1 
       22 69795 1 1 33 LYS HZ3  H  -3.122   5.898  14.113 1.00 . A A .  33 LYS HZ3  1 1 
       22 69796 1 1 33 LYS N    N  -9.513   3.106  11.063 1.00 . A A .  33 LYS N    1 1 
       22 69797 1 1 33 LYS NZ   N  -3.761   6.713  14.055 1.00 . A A .  33 LYS NZ   1 1 
       22 69798 1 1 33 LYS O    O  -9.055   6.385   9.893 1.00 . A A .  33 LYS O    1 1 
       22 69799 1 1 34 GLU C    C  -9.645   5.075   6.725 1.00 . A A .  34 GLU C    1 1 
       22 69800 1 1 34 GLU CA   C  -8.345   5.182   7.520 1.00 . A A .  34 GLU CA   1 1 
       22 69801 1 1 34 GLU CB   C  -7.189   4.590   6.715 1.00 . A A .  34 GLU CB   1 1 
       22 69802 1 1 34 GLU CD   C  -5.382   6.051   7.720 1.00 . A A .  34 GLU CD   1 1 
       22 69803 1 1 34 GLU CG   C  -5.852   4.638   7.444 1.00 . A A .  34 GLU CG   1 1 
       22 69804 1 1 34 GLU H    H  -8.258   3.553   8.874 1.00 . A A .  34 GLU H    1 1 
       22 69805 1 1 34 GLU HA   H  -8.139   6.224   7.707 1.00 . A A .  34 GLU HA   1 1 
       22 69806 1 1 34 GLU HB2  H  -7.413   3.558   6.488 1.00 . A A .  34 GLU HB2  1 1 
       22 69807 1 1 34 GLU HB3  H  -7.090   5.140   5.790 1.00 . A A .  34 GLU HB3  1 1 
       22 69808 1 1 34 GLU HG2  H  -5.951   4.119   8.386 1.00 . A A .  34 GLU HG2  1 1 
       22 69809 1 1 34 GLU HG3  H  -5.109   4.138   6.838 1.00 . A A .  34 GLU HG3  1 1 
       22 69810 1 1 34 GLU N    N  -8.448   4.514   8.813 1.00 . A A .  34 GLU N    1 1 
       22 69811 1 1 34 GLU O    O  -9.942   5.929   5.891 1.00 . A A .  34 GLU O    1 1 
       22 69812 1 1 34 GLU OE1  O  -5.087   6.783   6.752 1.00 . A A .  34 GLU OE1  1 1 
       22 69813 1 1 34 GLU OE2  O  -5.282   6.435   8.906 1.00 . A A .  34 GLU OE2  1 1 
       22 69814 1 1 35 GLY C    C -11.509   3.028   5.012 1.00 . A A .  35 GLY C    1 1 
       22 69815 1 1 35 GLY CA   C -11.672   3.839   6.284 1.00 . A A .  35 GLY CA   1 1 
       22 69816 1 1 35 GLY H    H -10.140   3.385   7.674 1.00 . A A .  35 GLY H    1 1 
       22 69817 1 1 35 GLY HA2  H -12.365   3.329   6.938 1.00 . A A .  35 GLY HA2  1 1 
       22 69818 1 1 35 GLY HA3  H -12.079   4.808   6.032 1.00 . A A .  35 GLY HA3  1 1 
       22 69819 1 1 35 GLY N    N -10.416   4.028   6.988 1.00 . A A .  35 GLY N    1 1 
       22 69820 1 1 35 GLY O    O -12.425   2.951   4.197 1.00 . A A .  35 GLY O    1 1 
       22 69821 1 1 36 ILE C    C -10.524   0.176   3.879 1.00 . A A .  36 ILE C    1 1 
       22 69822 1 1 36 ILE CA   C -10.060   1.616   3.668 1.00 . A A .  36 ILE CA   1 1 
       22 69823 1 1 36 ILE CB   C  -8.553   1.624   3.331 1.00 . A A .  36 ILE CB   1 1 
       22 69824 1 1 36 ILE CD1  C  -6.542   3.185   3.148 1.00 . A A .  36 ILE CD1  1 1 
       22 69825 1 1 36 ILE CG1  C  -8.050   3.065   3.206 1.00 . A A .  36 ILE CG1  1 1 
       22 69826 1 1 36 ILE CG2  C  -8.283   0.852   2.045 1.00 . A A .  36 ILE CG2  1 1 
       22 69827 1 1 36 ILE H    H  -9.655   2.519   5.536 1.00 . A A .  36 ILE H    1 1 
       22 69828 1 1 36 ILE HA   H -10.598   2.042   2.835 1.00 . A A .  36 ILE HA   1 1 
       22 69829 1 1 36 ILE HB   H  -8.024   1.134   4.133 1.00 . A A .  36 ILE HB   1 1 
       22 69830 1 1 36 ILE HD11 H  -6.270   4.214   2.966 1.00 . A A .  36 ILE HD11 1 1 
       22 69831 1 1 36 ILE HD12 H  -6.160   2.563   2.352 1.00 . A A .  36 ILE HD12 1 1 
       22 69832 1 1 36 ILE HD13 H  -6.119   2.863   4.089 1.00 . A A .  36 ILE HD13 1 1 
       22 69833 1 1 36 ILE HG12 H  -8.450   3.500   2.304 1.00 . A A .  36 ILE HG12 1 1 
       22 69834 1 1 36 ILE HG13 H  -8.397   3.633   4.058 1.00 . A A .  36 ILE HG13 1 1 
       22 69835 1 1 36 ILE HG21 H  -8.760   1.356   1.216 1.00 . A A .  36 ILE HG21 1 1 
       22 69836 1 1 36 ILE HG22 H  -8.681  -0.147   2.135 1.00 . A A .  36 ILE HG22 1 1 
       22 69837 1 1 36 ILE HG23 H  -7.218   0.804   1.871 1.00 . A A .  36 ILE HG23 1 1 
       22 69838 1 1 36 ILE N    N -10.342   2.423   4.847 1.00 . A A .  36 ILE N    1 1 
       22 69839 1 1 36 ILE O    O -10.114  -0.474   4.841 1.00 . A A .  36 ILE O    1 1 
       22 69840 1 1 37 PRO C    C -10.800  -2.750   3.113 1.00 . A A .  37 PRO C    1 1 
       22 69841 1 1 37 PRO CA   C -11.917  -1.704   3.085 1.00 . A A .  37 PRO CA   1 1 
       22 69842 1 1 37 PRO CB   C -12.759  -1.853   1.814 1.00 . A A .  37 PRO CB   1 1 
       22 69843 1 1 37 PRO CD   C -11.961   0.398   1.842 1.00 . A A .  37 PRO CD   1 1 
       22 69844 1 1 37 PRO CG   C -13.113  -0.465   1.413 1.00 . A A .  37 PRO CG   1 1 
       22 69845 1 1 37 PRO HA   H -12.546  -1.829   3.954 1.00 . A A .  37 PRO HA   1 1 
       22 69846 1 1 37 PRO HB2  H -12.179  -2.343   1.044 1.00 . A A .  37 PRO HB2  1 1 
       22 69847 1 1 37 PRO HB3  H -13.653  -2.415   2.026 1.00 . A A .  37 PRO HB3  1 1 
       22 69848 1 1 37 PRO HD2  H -11.235   0.482   1.046 1.00 . A A .  37 PRO HD2  1 1 
       22 69849 1 1 37 PRO HD3  H -12.314   1.376   2.138 1.00 . A A .  37 PRO HD3  1 1 
       22 69850 1 1 37 PRO HG2  H -13.246  -0.417   0.340 1.00 . A A .  37 PRO HG2  1 1 
       22 69851 1 1 37 PRO HG3  H -14.014  -0.153   1.919 1.00 . A A .  37 PRO HG3  1 1 
       22 69852 1 1 37 PRO N    N -11.399  -0.332   2.994 1.00 . A A .  37 PRO N    1 1 
       22 69853 1 1 37 PRO O    O  -9.827  -2.651   2.364 1.00 . A A .  37 PRO O    1 1 
       22 69854 1 1 38 PRO C    C  -9.775  -5.659   2.828 1.00 . A A .  38 PRO C    1 1 
       22 69855 1 1 38 PRO CA   C  -9.926  -4.839   4.105 1.00 . A A .  38 PRO CA   1 1 
       22 69856 1 1 38 PRO CB   C -10.468  -5.715   5.240 1.00 . A A .  38 PRO CB   1 1 
       22 69857 1 1 38 PRO CD   C -12.074  -3.980   4.884 1.00 . A A .  38 PRO CD   1 1 
       22 69858 1 1 38 PRO CG   C -11.921  -5.406   5.320 1.00 . A A .  38 PRO CG   1 1 
       22 69859 1 1 38 PRO HA   H  -8.964  -4.438   4.387 1.00 . A A .  38 PRO HA   1 1 
       22 69860 1 1 38 PRO HB2  H -10.307  -6.758   5.005 1.00 . A A .  38 PRO HB2  1 1 
       22 69861 1 1 38 PRO HB3  H  -9.983  -5.460   6.168 1.00 . A A .  38 PRO HB3  1 1 
       22 69862 1 1 38 PRO HD2  H -13.010  -3.845   4.365 1.00 . A A .  38 PRO HD2  1 1 
       22 69863 1 1 38 PRO HD3  H -12.012  -3.317   5.735 1.00 . A A .  38 PRO HD3  1 1 
       22 69864 1 1 38 PRO HG2  H -12.472  -6.063   4.659 1.00 . A A .  38 PRO HG2  1 1 
       22 69865 1 1 38 PRO HG3  H -12.267  -5.518   6.335 1.00 . A A .  38 PRO HG3  1 1 
       22 69866 1 1 38 PRO N    N -10.932  -3.777   3.974 1.00 . A A .  38 PRO N    1 1 
       22 69867 1 1 38 PRO O    O  -8.707  -6.210   2.553 1.00 . A A .  38 PRO O    1 1 
       22 69868 1 1 39 ASP C    C -10.069  -5.718  -0.271 1.00 . A A .  39 ASP C    1 1 
       22 69869 1 1 39 ASP CA   C -10.850  -6.471   0.796 1.00 . A A .  39 ASP CA   1 1 
       22 69870 1 1 39 ASP CB   C -12.285  -6.693   0.306 1.00 . A A .  39 ASP CB   1 1 
       22 69871 1 1 39 ASP CG   C -13.113  -7.560   1.233 1.00 . A A .  39 ASP CG   1 1 
       22 69872 1 1 39 ASP H    H -11.670  -5.271   2.334 1.00 . A A .  39 ASP H    1 1 
       22 69873 1 1 39 ASP HA   H -10.381  -7.428   0.970 1.00 . A A .  39 ASP HA   1 1 
       22 69874 1 1 39 ASP HB2  H -12.774  -5.735   0.214 1.00 . A A .  39 ASP HB2  1 1 
       22 69875 1 1 39 ASP HB3  H -12.253  -7.165  -0.664 1.00 . A A .  39 ASP HB3  1 1 
       22 69876 1 1 39 ASP N    N -10.849  -5.727   2.050 1.00 . A A .  39 ASP N    1 1 
       22 69877 1 1 39 ASP O    O  -9.615  -6.298  -1.261 1.00 . A A .  39 ASP O    1 1 
       22 69878 1 1 39 ASP OD1  O -13.619  -7.038   2.246 1.00 . A A .  39 ASP OD1  1 1 
       22 69879 1 1 39 ASP OD2  O -13.286  -8.763   0.939 1.00 . A A .  39 ASP OD2  1 1 
       22 69880 1 1 40 GLN C    C  -7.842  -3.165  -0.440 1.00 . A A .  40 GLN C    1 1 
       22 69881 1 1 40 GLN CA   C  -9.196  -3.574  -1.006 1.00 . A A .  40 GLN CA   1 1 
       22 69882 1 1 40 GLN CB   C -10.035  -2.339  -1.337 1.00 . A A .  40 GLN CB   1 1 
       22 69883 1 1 40 GLN CD   C -12.221  -1.448  -2.269 1.00 . A A .  40 GLN CD   1 1 
       22 69884 1 1 40 GLN CG   C -11.399  -2.678  -1.926 1.00 . A A .  40 GLN CG   1 1 
       22 69885 1 1 40 GLN H    H -10.274  -4.016   0.755 1.00 . A A .  40 GLN H    1 1 
       22 69886 1 1 40 GLN HA   H  -9.038  -4.145  -1.908 1.00 . A A .  40 GLN HA   1 1 
       22 69887 1 1 40 GLN HB2  H -10.186  -1.767  -0.433 1.00 . A A .  40 GLN HB2  1 1 
       22 69888 1 1 40 GLN HB3  H  -9.499  -1.734  -2.051 1.00 . A A .  40 GLN HB3  1 1 
       22 69889 1 1 40 GLN HE21 H -13.897  -2.423  -1.829 1.00 . A A .  40 GLN HE21 1 1 
       22 69890 1 1 40 GLN HE22 H -14.088  -0.780  -2.335 1.00 . A A .  40 GLN HE22 1 1 
       22 69891 1 1 40 GLN HG2  H -11.254  -3.254  -2.827 1.00 . A A .  40 GLN HG2  1 1 
       22 69892 1 1 40 GLN HG3  H -11.947  -3.270  -1.208 1.00 . A A .  40 GLN HG3  1 1 
       22 69893 1 1 40 GLN N    N  -9.909  -4.419  -0.062 1.00 . A A .  40 GLN N    1 1 
       22 69894 1 1 40 GLN NE2  N -13.534  -1.562  -2.135 1.00 . A A .  40 GLN NE2  1 1 
       22 69895 1 1 40 GLN O    O  -7.210  -2.221  -0.917 1.00 . A A .  40 GLN O    1 1 
       22 69896 1 1 40 GLN OE1  O -11.685  -0.408  -2.648 1.00 . A A .  40 GLN OE1  1 1 
       22 69897 1 1 41 GLN C    C  -5.132  -4.736   0.912 1.00 . A A .  41 GLN C    1 1 
       22 69898 1 1 41 GLN CA   C  -6.132  -3.630   1.220 1.00 . A A .  41 GLN CA   1 1 
       22 69899 1 1 41 GLN CB   C  -6.322  -3.529   2.731 1.00 . A A .  41 GLN CB   1 1 
       22 69900 1 1 41 GLN CD   C  -6.592  -2.080   4.764 1.00 . A A .  41 GLN CD   1 1 
       22 69901 1 1 41 GLN CG   C  -6.497  -2.113   3.253 1.00 . A A .  41 GLN CG   1 1 
       22 69902 1 1 41 GLN H    H  -7.948  -4.644   0.887 1.00 . A A .  41 GLN H    1 1 
       22 69903 1 1 41 GLN HA   H  -5.750  -2.691   0.846 1.00 . A A .  41 GLN HA   1 1 
       22 69904 1 1 41 GLN HB2  H  -7.196  -4.099   3.008 1.00 . A A .  41 GLN HB2  1 1 
       22 69905 1 1 41 GLN HB3  H  -5.459  -3.960   3.215 1.00 . A A .  41 GLN HB3  1 1 
       22 69906 1 1 41 GLN HE21 H  -8.575  -2.025   4.681 1.00 . A A .  41 GLN HE21 1 1 
       22 69907 1 1 41 GLN HE22 H  -7.888  -2.030   6.268 1.00 . A A .  41 GLN HE22 1 1 
       22 69908 1 1 41 GLN HG2  H  -5.652  -1.518   2.941 1.00 . A A .  41 GLN HG2  1 1 
       22 69909 1 1 41 GLN HG3  H  -7.402  -1.697   2.839 1.00 . A A .  41 GLN HG3  1 1 
       22 69910 1 1 41 GLN N    N  -7.402  -3.895   0.570 1.00 . A A .  41 GLN N    1 1 
       22 69911 1 1 41 GLN NE2  N  -7.806  -2.039   5.288 1.00 . A A .  41 GLN NE2  1 1 
       22 69912 1 1 41 GLN O    O  -5.374  -5.908   1.214 1.00 . A A .  41 GLN O    1 1 
       22 69913 1 1 41 GLN OE1  O  -5.580  -2.079   5.459 1.00 . A A .  41 GLN OE1  1 1 
       22 69914 1 1 42 ARG C    C  -1.662  -4.931   0.619 1.00 . A A .  42 ARG C    1 1 
       22 69915 1 1 42 ARG CA   C  -2.985  -5.339  -0.024 1.00 . A A .  42 ARG CA   1 1 
       22 69916 1 1 42 ARG CB   C  -2.835  -5.477  -1.542 1.00 . A A .  42 ARG CB   1 1 
       22 69917 1 1 42 ARG CD   C  -1.997  -6.913  -3.427 1.00 . A A .  42 ARG CD   1 1 
       22 69918 1 1 42 ARG CG   C  -1.847  -6.553  -1.957 1.00 . A A .  42 ARG CG   1 1 
       22 69919 1 1 42 ARG CZ   C  -3.781  -7.980  -4.764 1.00 . A A .  42 ARG CZ   1 1 
       22 69920 1 1 42 ARG H    H  -3.883  -3.423   0.066 1.00 . A A .  42 ARG H    1 1 
       22 69921 1 1 42 ARG HA   H  -3.290  -6.291   0.385 1.00 . A A .  42 ARG HA   1 1 
       22 69922 1 1 42 ARG HB2  H  -3.800  -5.717  -1.967 1.00 . A A .  42 ARG HB2  1 1 
       22 69923 1 1 42 ARG HB3  H  -2.498  -4.533  -1.946 1.00 . A A .  42 ARG HB3  1 1 
       22 69924 1 1 42 ARG HD2  H  -2.229  -6.015  -3.981 1.00 . A A .  42 ARG HD2  1 1 
       22 69925 1 1 42 ARG HD3  H  -1.062  -7.321  -3.782 1.00 . A A .  42 ARG HD3  1 1 
       22 69926 1 1 42 ARG HE   H  -3.231  -8.543  -2.922 1.00 . A A .  42 ARG HE   1 1 
       22 69927 1 1 42 ARG HG2  H  -0.844  -6.194  -1.784 1.00 . A A .  42 ARG HG2  1 1 
       22 69928 1 1 42 ARG HG3  H  -2.023  -7.438  -1.362 1.00 . A A .  42 ARG HG3  1 1 
       22 69929 1 1 42 ARG HH11 H  -2.897  -6.396  -5.667 1.00 . A A .  42 ARG HH11 1 1 
       22 69930 1 1 42 ARG HH12 H  -4.126  -7.189  -6.599 1.00 . A A .  42 ARG HH12 1 1 
       22 69931 1 1 42 ARG HH21 H  -4.853  -9.581  -4.133 1.00 . A A .  42 ARG HH21 1 1 
       22 69932 1 1 42 ARG HH22 H  -5.243  -9.010  -5.726 1.00 . A A .  42 ARG HH22 1 1 
       22 69933 1 1 42 ARG N    N  -4.017  -4.369   0.304 1.00 . A A .  42 ARG N    1 1 
       22 69934 1 1 42 ARG NE   N  -3.058  -7.894  -3.646 1.00 . A A .  42 ARG NE   1 1 
       22 69935 1 1 42 ARG NH1  N  -3.586  -7.118  -5.753 1.00 . A A .  42 ARG NH1  1 1 
       22 69936 1 1 42 ARG NH2  N  -4.700  -8.929  -4.884 1.00 . A A .  42 ARG NH2  1 1 
       22 69937 1 1 42 ARG O    O  -1.099  -3.886   0.291 1.00 . A A .  42 ARG O    1 1 
       22 69938 1 1 43 LEU C    C   1.219  -6.273   1.660 1.00 . A A .  43 LEU C    1 1 
       22 69939 1 1 43 LEU CA   C   0.062  -5.473   2.246 1.00 . A A .  43 LEU CA   1 1 
       22 69940 1 1 43 LEU CB   C  -0.088  -5.798   3.734 1.00 . A A .  43 LEU CB   1 1 
       22 69941 1 1 43 LEU CD1  C  -1.266  -5.343   5.899 1.00 . A A .  43 LEU CD1  1 1 
       22 69942 1 1 43 LEU CD2  C   0.047  -3.530   4.791 1.00 . A A .  43 LEU CD2  1 1 
       22 69943 1 1 43 LEU CG   C  -0.832  -4.751   4.567 1.00 . A A .  43 LEU CG   1 1 
       22 69944 1 1 43 LEU H    H  -1.674  -6.572   1.754 1.00 . A A .  43 LEU H    1 1 
       22 69945 1 1 43 LEU HA   H   0.278  -4.422   2.136 1.00 . A A .  43 LEU HA   1 1 
       22 69946 1 1 43 LEU HB2  H  -0.615  -6.736   3.822 1.00 . A A .  43 LEU HB2  1 1 
       22 69947 1 1 43 LEU HB3  H   0.900  -5.920   4.153 1.00 . A A .  43 LEU HB3  1 1 
       22 69948 1 1 43 LEU HD11 H  -0.401  -5.718   6.423 1.00 . A A .  43 LEU HD11 1 1 
       22 69949 1 1 43 LEU HD12 H  -1.962  -6.153   5.725 1.00 . A A .  43 LEU HD12 1 1 
       22 69950 1 1 43 LEU HD13 H  -1.745  -4.579   6.495 1.00 . A A .  43 LEU HD13 1 1 
       22 69951 1 1 43 LEU HD21 H   0.282  -3.074   3.840 1.00 . A A .  43 LEU HD21 1 1 
       22 69952 1 1 43 LEU HD22 H   0.961  -3.831   5.279 1.00 . A A .  43 LEU HD22 1 1 
       22 69953 1 1 43 LEU HD23 H  -0.476  -2.817   5.412 1.00 . A A .  43 LEU HD23 1 1 
       22 69954 1 1 43 LEU HG   H  -1.718  -4.433   4.033 1.00 . A A .  43 LEU HG   1 1 
       22 69955 1 1 43 LEU N    N  -1.184  -5.753   1.543 1.00 . A A .  43 LEU N    1 1 
       22 69956 1 1 43 LEU O    O   1.097  -7.474   1.407 1.00 . A A .  43 LEU O    1 1 
       22 69957 1 1 44 ILE C    C   4.726  -5.961   1.824 1.00 . A A .  44 ILE C    1 1 
       22 69958 1 1 44 ILE CA   C   3.532  -6.222   0.905 1.00 . A A .  44 ILE CA   1 1 
       22 69959 1 1 44 ILE CB   C   3.845  -5.701  -0.524 1.00 . A A .  44 ILE CB   1 1 
       22 69960 1 1 44 ILE CD1  C   1.690  -5.347  -1.836 1.00 . A A .  44 ILE CD1  1 1 
       22 69961 1 1 44 ILE CG1  C   2.849  -6.271  -1.536 1.00 . A A .  44 ILE CG1  1 1 
       22 69962 1 1 44 ILE CG2  C   5.268  -6.045  -0.944 1.00 . A A .  44 ILE CG2  1 1 
       22 69963 1 1 44 ILE H    H   2.362  -4.634   1.663 1.00 . A A .  44 ILE H    1 1 
       22 69964 1 1 44 ILE HA   H   3.355  -7.287   0.848 1.00 . A A .  44 ILE HA   1 1 
       22 69965 1 1 44 ILE HB   H   3.753  -4.624  -0.515 1.00 . A A .  44 ILE HB   1 1 
       22 69966 1 1 44 ILE HD11 H   1.077  -5.782  -2.611 1.00 . A A .  44 ILE HD11 1 1 
       22 69967 1 1 44 ILE HD12 H   2.068  -4.392  -2.172 1.00 . A A .  44 ILE HD12 1 1 
       22 69968 1 1 44 ILE HD13 H   1.099  -5.207  -0.942 1.00 . A A .  44 ILE HD13 1 1 
       22 69969 1 1 44 ILE HG12 H   3.364  -6.467  -2.466 1.00 . A A .  44 ILE HG12 1 1 
       22 69970 1 1 44 ILE HG13 H   2.446  -7.197  -1.152 1.00 . A A .  44 ILE HG13 1 1 
       22 69971 1 1 44 ILE HG21 H   5.965  -5.610  -0.244 1.00 . A A .  44 ILE HG21 1 1 
       22 69972 1 1 44 ILE HG22 H   5.457  -5.651  -1.932 1.00 . A A .  44 ILE HG22 1 1 
       22 69973 1 1 44 ILE HG23 H   5.390  -7.119  -0.955 1.00 . A A .  44 ILE HG23 1 1 
       22 69974 1 1 44 ILE N    N   2.337  -5.596   1.447 1.00 . A A .  44 ILE N    1 1 
       22 69975 1 1 44 ILE O    O   4.916  -4.843   2.306 1.00 . A A .  44 ILE O    1 1 
       22 69976 1 1 45 PHE C    C   7.914  -7.437   2.224 1.00 . A A .  45 PHE C    1 1 
       22 69977 1 1 45 PHE CA   C   6.685  -6.878   2.931 1.00 . A A .  45 PHE CA   1 1 
       22 69978 1 1 45 PHE CB   C   6.478  -7.608   4.260 1.00 . A A .  45 PHE CB   1 1 
       22 69979 1 1 45 PHE CD1  C   7.597  -6.063   5.884 1.00 . A A .  45 PHE CD1  1 1 
       22 69980 1 1 45 PHE CD2  C   8.480  -8.262   5.625 1.00 . A A .  45 PHE CD2  1 1 
       22 69981 1 1 45 PHE CE1  C   8.575  -5.774   6.814 1.00 . A A .  45 PHE CE1  1 1 
       22 69982 1 1 45 PHE CE2  C   9.460  -7.982   6.558 1.00 . A A .  45 PHE CE2  1 1 
       22 69983 1 1 45 PHE CG   C   7.539  -7.306   5.278 1.00 . A A .  45 PHE CG   1 1 
       22 69984 1 1 45 PHE CZ   C   9.507  -6.734   7.153 1.00 . A A .  45 PHE CZ   1 1 
       22 69985 1 1 45 PHE H    H   5.292  -7.877   1.689 1.00 . A A .  45 PHE H    1 1 
       22 69986 1 1 45 PHE HA   H   6.847  -5.830   3.128 1.00 . A A .  45 PHE HA   1 1 
       22 69987 1 1 45 PHE HB2  H   5.526  -7.320   4.676 1.00 . A A .  45 PHE HB2  1 1 
       22 69988 1 1 45 PHE HB3  H   6.482  -8.673   4.080 1.00 . A A .  45 PHE HB3  1 1 
       22 69989 1 1 45 PHE HD1  H   6.869  -5.310   5.620 1.00 . A A .  45 PHE HD1  1 1 
       22 69990 1 1 45 PHE HD2  H   8.442  -9.237   5.160 1.00 . A A .  45 PHE HD2  1 1 
       22 69991 1 1 45 PHE HE1  H   8.608  -4.799   7.278 1.00 . A A .  45 PHE HE1  1 1 
       22 69992 1 1 45 PHE HE2  H  10.187  -8.736   6.821 1.00 . A A .  45 PHE HE2  1 1 
       22 69993 1 1 45 PHE HZ   H  10.274  -6.509   7.880 1.00 . A A .  45 PHE HZ   1 1 
       22 69994 1 1 45 PHE N    N   5.511  -7.000   2.082 1.00 . A A .  45 PHE N    1 1 
       22 69995 1 1 45 PHE O    O   7.963  -8.623   1.884 1.00 . A A .  45 PHE O    1 1 
       22 69996 1 1 46 ALA C    C   9.915  -7.480  -0.084 1.00 . A A .  46 ALA C    1 1 
       22 69997 1 1 46 ALA CA   C  10.144  -6.932   1.327 1.00 . A A .  46 ALA CA   1 1 
       22 69998 1 1 46 ALA CB   C  10.913  -7.937   2.175 1.00 . A A .  46 ALA CB   1 1 
       22 69999 1 1 46 ALA H    H   8.769  -5.636   2.279 1.00 . A A .  46 ALA H    1 1 
       22 70000 1 1 46 ALA HA   H  10.746  -6.037   1.252 1.00 . A A .  46 ALA HA   1 1 
       22 70001 1 1 46 ALA HB1  H  10.379  -8.876   2.189 1.00 . A A .  46 ALA HB1  1 1 
       22 70002 1 1 46 ALA HB2  H  11.004  -7.561   3.183 1.00 . A A .  46 ALA HB2  1 1 
       22 70003 1 1 46 ALA HB3  H  11.896  -8.087   1.755 1.00 . A A .  46 ALA HB3  1 1 
       22 70004 1 1 46 ALA N    N   8.891  -6.564   1.986 1.00 . A A .  46 ALA N    1 1 
       22 70005 1 1 46 ALA O    O  10.769  -8.180  -0.635 1.00 . A A .  46 ALA O    1 1 
       22 70006 1 1 47 GLY C    C   7.553  -8.830  -2.023 1.00 . A A .  47 GLY C    1 1 
       22 70007 1 1 47 GLY CA   C   8.462  -7.616  -2.013 1.00 . A A .  47 GLY CA   1 1 
       22 70008 1 1 47 GLY H    H   8.127  -6.593  -0.186 1.00 . A A .  47 GLY H    1 1 
       22 70009 1 1 47 GLY HA2  H   7.978  -6.816  -2.551 1.00 . A A .  47 GLY HA2  1 1 
       22 70010 1 1 47 GLY HA3  H   9.385  -7.866  -2.513 1.00 . A A .  47 GLY HA3  1 1 
       22 70011 1 1 47 GLY N    N   8.770  -7.152  -0.669 1.00 . A A .  47 GLY N    1 1 
       22 70012 1 1 47 GLY O    O   7.101  -9.276  -3.077 1.00 . A A .  47 GLY O    1 1 
       22 70013 1 1 48 LYS C    C   5.069 -10.110  -0.161 1.00 . A A .  48 LYS C    1 1 
       22 70014 1 1 48 LYS CA   C   6.424 -10.528  -0.712 1.00 . A A .  48 LYS CA   1 1 
       22 70015 1 1 48 LYS CB   C   7.082 -11.563   0.206 1.00 . A A .  48 LYS CB   1 1 
       22 70016 1 1 48 LYS CD   C   9.147 -12.915   0.704 1.00 . A A .  48 LYS CD   1 1 
       22 70017 1 1 48 LYS CE   C   9.877 -12.032   1.704 1.00 . A A .  48 LYS CE   1 1 
       22 70018 1 1 48 LYS CG   C   8.403 -12.091  -0.334 1.00 . A A .  48 LYS CG   1 1 
       22 70019 1 1 48 LYS H    H   7.669  -8.963  -0.038 1.00 . A A .  48 LYS H    1 1 
       22 70020 1 1 48 LYS HA   H   6.287 -10.959  -1.692 1.00 . A A .  48 LYS HA   1 1 
       22 70021 1 1 48 LYS HB2  H   7.264 -11.111   1.168 1.00 . A A .  48 LYS HB2  1 1 
       22 70022 1 1 48 LYS HB3  H   6.407 -12.398   0.331 1.00 . A A .  48 LYS HB3  1 1 
       22 70023 1 1 48 LYS HD2  H   8.437 -13.532   1.236 1.00 . A A .  48 LYS HD2  1 1 
       22 70024 1 1 48 LYS HD3  H   9.866 -13.545   0.200 1.00 . A A .  48 LYS HD3  1 1 
       22 70025 1 1 48 LYS HE2  H  10.566 -11.395   1.168 1.00 . A A .  48 LYS HE2  1 1 
       22 70026 1 1 48 LYS HE3  H   9.153 -11.421   2.223 1.00 . A A .  48 LYS HE3  1 1 
       22 70027 1 1 48 LYS HG2  H   8.208 -12.713  -1.195 1.00 . A A .  48 LYS HG2  1 1 
       22 70028 1 1 48 LYS HG3  H   9.021 -11.255  -0.628 1.00 . A A .  48 LYS HG3  1 1 
       22 70029 1 1 48 LYS HZ1  H  10.000 -13.170   3.448 1.00 . A A .  48 LYS HZ1  1 1 
       22 70030 1 1 48 LYS HZ2  H  11.389 -12.262   3.127 1.00 . A A .  48 LYS HZ2  1 1 
       22 70031 1 1 48 LYS HZ3  H  11.069 -13.662   2.237 1.00 . A A .  48 LYS HZ3  1 1 
       22 70032 1 1 48 LYS N    N   7.282  -9.365  -0.846 1.00 . A A .  48 LYS N    1 1 
       22 70033 1 1 48 LYS NZ   N  10.636 -12.835   2.698 1.00 . A A .  48 LYS NZ   1 1 
       22 70034 1 1 48 LYS O    O   4.999  -9.374   0.824 1.00 . A A .  48 LYS O    1 1 
       22 70035 1 1 49 GLN C    C   2.278 -11.025   0.857 1.00 . A A .  49 GLN C    1 1 
       22 70036 1 1 49 GLN CA   C   2.661 -10.207  -0.366 1.00 . A A .  49 GLN CA   1 1 
       22 70037 1 1 49 GLN CB   C   1.636 -10.430  -1.481 1.00 . A A .  49 GLN CB   1 1 
       22 70038 1 1 49 GLN CD   C  -0.881 -10.531  -1.771 1.00 . A A .  49 GLN CD   1 1 
       22 70039 1 1 49 GLN CG   C   0.297  -9.765  -1.197 1.00 . A A .  49 GLN CG   1 1 
       22 70040 1 1 49 GLN H    H   4.119 -11.139  -1.587 1.00 . A A .  49 GLN H    1 1 
       22 70041 1 1 49 GLN HA   H   2.664  -9.161  -0.097 1.00 . A A .  49 GLN HA   1 1 
       22 70042 1 1 49 GLN HB2  H   2.029 -10.029  -2.406 1.00 . A A .  49 GLN HB2  1 1 
       22 70043 1 1 49 GLN HB3  H   1.472 -11.491  -1.597 1.00 . A A .  49 GLN HB3  1 1 
       22 70044 1 1 49 GLN HE21 H  -1.074 -11.552  -0.080 1.00 . A A .  49 GLN HE21 1 1 
       22 70045 1 1 49 GLN HE22 H  -2.200 -11.947  -1.331 1.00 . A A .  49 GLN HE22 1 1 
       22 70046 1 1 49 GLN HG2  H   0.169  -9.688  -0.129 1.00 . A A .  49 GLN HG2  1 1 
       22 70047 1 1 49 GLN HG3  H   0.307  -8.774  -1.629 1.00 . A A .  49 GLN HG3  1 1 
       22 70048 1 1 49 GLN N    N   4.002 -10.555  -0.806 1.00 . A A .  49 GLN N    1 1 
       22 70049 1 1 49 GLN NE2  N  -1.441 -11.431  -0.980 1.00 . A A .  49 GLN NE2  1 1 
       22 70050 1 1 49 GLN O    O   2.540 -12.225   0.918 1.00 . A A .  49 GLN O    1 1 
       22 70051 1 1 49 GLN OE1  O  -1.287 -10.305  -2.906 1.00 . A A .  49 GLN OE1  1 1 
       22 70052 1 1 50 LEU C    C  -0.171 -11.585   2.880 1.00 . A A .  50 LEU C    1 1 
       22 70053 1 1 50 LEU CA   C   1.238 -11.032   3.047 1.00 . A A .  50 LEU CA   1 1 
       22 70054 1 1 50 LEU CB   C   1.276 -10.052   4.225 1.00 . A A .  50 LEU CB   1 1 
       22 70055 1 1 50 LEU CD1  C   2.410  -8.188   5.467 1.00 . A A .  50 LEU CD1  1 1 
       22 70056 1 1 50 LEU CD2  C   3.783  -9.984   4.404 1.00 . A A .  50 LEU CD2  1 1 
       22 70057 1 1 50 LEU CG   C   2.516  -9.150   4.294 1.00 . A A .  50 LEU CG   1 1 
       22 70058 1 1 50 LEU H    H   1.473  -9.408   1.712 1.00 . A A .  50 LEU H    1 1 
       22 70059 1 1 50 LEU HA   H   1.918 -11.849   3.239 1.00 . A A .  50 LEU HA   1 1 
       22 70060 1 1 50 LEU HB2  H   0.401  -9.422   4.168 1.00 . A A .  50 LEU HB2  1 1 
       22 70061 1 1 50 LEU HB3  H   1.225 -10.622   5.141 1.00 . A A .  50 LEU HB3  1 1 
       22 70062 1 1 50 LEU HD11 H   3.261  -7.523   5.465 1.00 . A A .  50 LEU HD11 1 1 
       22 70063 1 1 50 LEU HD12 H   2.390  -8.749   6.388 1.00 . A A .  50 LEU HD12 1 1 
       22 70064 1 1 50 LEU HD13 H   1.501  -7.611   5.376 1.00 . A A .  50 LEU HD13 1 1 
       22 70065 1 1 50 LEU HD21 H   3.929 -10.542   3.491 1.00 . A A .  50 LEU HD21 1 1 
       22 70066 1 1 50 LEU HD22 H   3.693 -10.671   5.234 1.00 . A A .  50 LEU HD22 1 1 
       22 70067 1 1 50 LEU HD23 H   4.628  -9.333   4.568 1.00 . A A .  50 LEU HD23 1 1 
       22 70068 1 1 50 LEU HG   H   2.577  -8.563   3.387 1.00 . A A .  50 LEU HG   1 1 
       22 70069 1 1 50 LEU N    N   1.659 -10.368   1.825 1.00 . A A .  50 LEU N    1 1 
       22 70070 1 1 50 LEU O    O  -1.071 -10.883   2.418 1.00 . A A .  50 LEU O    1 1 
       22 70071 1 1 51 GLU C    C  -2.499 -13.124   4.347 1.00 . A A .  51 GLU C    1 1 
       22 70072 1 1 51 GLU CA   C  -1.662 -13.474   3.123 1.00 . A A .  51 GLU CA   1 1 
       22 70073 1 1 51 GLU CB   C  -1.542 -14.994   2.984 1.00 . A A .  51 GLU CB   1 1 
       22 70074 1 1 51 GLU CD   C  -0.651 -16.934   1.645 1.00 . A A .  51 GLU CD   1 1 
       22 70075 1 1 51 GLU CG   C  -0.601 -15.439   1.877 1.00 . A A .  51 GLU CG   1 1 
       22 70076 1 1 51 GLU H    H   0.410 -13.374   3.559 1.00 . A A .  51 GLU H    1 1 
       22 70077 1 1 51 GLU HA   H  -2.148 -13.077   2.245 1.00 . A A .  51 GLU HA   1 1 
       22 70078 1 1 51 GLU HB2  H  -1.181 -15.399   3.916 1.00 . A A .  51 GLU HB2  1 1 
       22 70079 1 1 51 GLU HB3  H  -2.520 -15.402   2.780 1.00 . A A .  51 GLU HB3  1 1 
       22 70080 1 1 51 GLU HG2  H  -0.880 -14.939   0.962 1.00 . A A .  51 GLU HG2  1 1 
       22 70081 1 1 51 GLU HG3  H   0.410 -15.164   2.144 1.00 . A A .  51 GLU HG3  1 1 
       22 70082 1 1 51 GLU N    N  -0.354 -12.850   3.226 1.00 . A A .  51 GLU N    1 1 
       22 70083 1 1 51 GLU O    O  -1.957 -12.858   5.420 1.00 . A A .  51 GLU O    1 1 
       22 70084 1 1 51 GLU OE1  O  -0.131 -17.693   2.488 1.00 . A A .  51 GLU OE1  1 1 
       22 70085 1 1 51 GLU OE2  O  -1.218 -17.357   0.614 1.00 . A A .  51 GLU OE2  1 1 
       22 70086 1 1 52 ASP C    C  -4.581 -13.739   6.447 1.00 . A A .  52 ASP C    1 1 
       22 70087 1 1 52 ASP CA   C  -4.733 -12.791   5.263 1.00 . A A .  52 ASP CA   1 1 
       22 70088 1 1 52 ASP CB   C  -6.174 -12.827   4.761 1.00 . A A .  52 ASP CB   1 1 
       22 70089 1 1 52 ASP CG   C  -6.650 -11.473   4.290 1.00 . A A .  52 ASP CG   1 1 
       22 70090 1 1 52 ASP H    H  -4.177 -13.345   3.297 1.00 . A A .  52 ASP H    1 1 
       22 70091 1 1 52 ASP HA   H  -4.504 -11.788   5.592 1.00 . A A .  52 ASP HA   1 1 
       22 70092 1 1 52 ASP HB2  H  -6.244 -13.519   3.935 1.00 . A A .  52 ASP HB2  1 1 
       22 70093 1 1 52 ASP HB3  H  -6.818 -13.160   5.561 1.00 . A A .  52 ASP HB3  1 1 
       22 70094 1 1 52 ASP N    N  -3.811 -13.124   4.178 1.00 . A A .  52 ASP N    1 1 
       22 70095 1 1 52 ASP O    O  -4.455 -13.301   7.593 1.00 . A A .  52 ASP O    1 1 
       22 70096 1 1 52 ASP OD1  O  -6.473 -11.150   3.096 1.00 . A A .  52 ASP OD1  1 1 
       22 70097 1 1 52 ASP OD2  O  -7.200 -10.715   5.112 1.00 . A A .  52 ASP OD2  1 1 
       22 70098 1 1 53 GLY C    C  -3.008 -16.322   7.588 1.00 . A A .  53 GLY C    1 1 
       22 70099 1 1 53 GLY CA   C  -4.450 -16.027   7.213 1.00 . A A .  53 GLY CA   1 1 
       22 70100 1 1 53 GLY H    H  -4.642 -15.319   5.230 1.00 . A A .  53 GLY H    1 1 
       22 70101 1 1 53 GLY HA2  H  -4.968 -15.666   8.090 1.00 . A A .  53 GLY HA2  1 1 
       22 70102 1 1 53 GLY HA3  H  -4.919 -16.942   6.883 1.00 . A A .  53 GLY HA3  1 1 
       22 70103 1 1 53 GLY N    N  -4.571 -15.035   6.161 1.00 . A A .  53 GLY N    1 1 
       22 70104 1 1 53 GLY O    O  -2.579 -17.474   7.555 1.00 . A A .  53 GLY O    1 1 
       22 70105 1 1 54 ARG C    C  -0.547 -14.529   9.511 1.00 . A A .  54 ARG C    1 1 
       22 70106 1 1 54 ARG CA   C  -0.862 -15.427   8.325 1.00 . A A .  54 ARG CA   1 1 
       22 70107 1 1 54 ARG CB   C   0.082 -15.072   7.167 1.00 . A A .  54 ARG CB   1 1 
       22 70108 1 1 54 ARG CD   C   0.540 -17.342   6.188 1.00 . A A .  54 ARG CD   1 1 
       22 70109 1 1 54 ARG CG   C  -0.056 -15.967   5.951 1.00 . A A .  54 ARG CG   1 1 
       22 70110 1 1 54 ARG CZ   C  -0.016 -19.544   5.208 1.00 . A A .  54 ARG CZ   1 1 
       22 70111 1 1 54 ARG H    H  -2.662 -14.383   7.930 1.00 . A A .  54 ARG H    1 1 
       22 70112 1 1 54 ARG HA   H  -0.699 -16.456   8.611 1.00 . A A .  54 ARG HA   1 1 
       22 70113 1 1 54 ARG HB2  H  -0.114 -14.054   6.859 1.00 . A A .  54 ARG HB2  1 1 
       22 70114 1 1 54 ARG HB3  H   1.101 -15.138   7.522 1.00 . A A .  54 ARG HB3  1 1 
       22 70115 1 1 54 ARG HD2  H   1.609 -17.244   6.299 1.00 . A A .  54 ARG HD2  1 1 
       22 70116 1 1 54 ARG HD3  H   0.119 -17.752   7.097 1.00 . A A .  54 ARG HD3  1 1 
       22 70117 1 1 54 ARG HE   H   0.242 -17.855   4.159 1.00 . A A .  54 ARG HE   1 1 
       22 70118 1 1 54 ARG HG2  H  -1.103 -16.079   5.718 1.00 . A A .  54 ARG HG2  1 1 
       22 70119 1 1 54 ARG HG3  H   0.455 -15.504   5.118 1.00 . A A .  54 ARG HG3  1 1 
       22 70120 1 1 54 ARG HH11 H   0.203 -19.566   7.221 1.00 . A A .  54 ARG HH11 1 1 
       22 70121 1 1 54 ARG HH12 H  -0.214 -21.090   6.508 1.00 . A A .  54 ARG HH12 1 1 
       22 70122 1 1 54 ARG HH21 H  -0.314 -19.834   3.226 1.00 . A A .  54 ARG HH21 1 1 
       22 70123 1 1 54 ARG HH22 H  -0.509 -21.248   4.221 1.00 . A A .  54 ARG HH22 1 1 
       22 70124 1 1 54 ARG N    N  -2.259 -15.280   7.934 1.00 . A A .  54 ARG N    1 1 
       22 70125 1 1 54 ARG NE   N   0.251 -18.247   5.076 1.00 . A A .  54 ARG NE   1 1 
       22 70126 1 1 54 ARG NH1  N  -0.007 -20.111   6.407 1.00 . A A .  54 ARG NH1  1 1 
       22 70127 1 1 54 ARG NH2  N  -0.301 -20.269   4.133 1.00 . A A .  54 ARG NH2  1 1 
       22 70128 1 1 54 ARG O    O  -1.286 -13.584   9.802 1.00 . A A .  54 ARG O    1 1 
       22 70129 1 1 55 THR C    C   2.153 -13.163  10.956 1.00 . A A .  55 THR C    1 1 
       22 70130 1 1 55 THR CA   C   0.969 -14.046  11.336 1.00 . A A .  55 THR CA   1 1 
       22 70131 1 1 55 THR CB   C   1.371 -14.949  12.520 1.00 . A A .  55 THR CB   1 1 
       22 70132 1 1 55 THR CG2  C   0.197 -15.807  12.970 1.00 . A A .  55 THR CG2  1 1 
       22 70133 1 1 55 THR H    H   1.082 -15.612   9.923 1.00 . A A .  55 THR H    1 1 
       22 70134 1 1 55 THR HA   H   0.143 -13.422  11.644 1.00 . A A .  55 THR HA   1 1 
       22 70135 1 1 55 THR HB   H   1.674 -14.321  13.344 1.00 . A A .  55 THR HB   1 1 
       22 70136 1 1 55 THR HG1  H   2.205 -16.360  11.404 1.00 . A A .  55 THR HG1  1 1 
       22 70137 1 1 55 THR HG21 H  -0.618 -15.170  13.277 1.00 . A A .  55 THR HG21 1 1 
       22 70138 1 1 55 THR HG22 H   0.503 -16.425  13.802 1.00 . A A .  55 THR HG22 1 1 
       22 70139 1 1 55 THR HG23 H  -0.122 -16.438  12.153 1.00 . A A .  55 THR HG23 1 1 
       22 70140 1 1 55 THR N    N   0.544 -14.831  10.194 1.00 . A A .  55 THR N    1 1 
       22 70141 1 1 55 THR O    O   2.675 -13.259   9.842 1.00 . A A .  55 THR O    1 1 
       22 70142 1 1 55 THR OG1  O   2.471 -15.790  12.145 1.00 . A A .  55 THR OG1  1 1 
       22 70143 1 1 56 LEU C    C   5.011 -12.226  11.644 1.00 . A A .  56 LEU C    1 1 
       22 70144 1 1 56 LEU CA   C   3.709 -11.428  11.625 1.00 . A A .  56 LEU CA   1 1 
       22 70145 1 1 56 LEU CB   C   3.756 -10.312  12.670 1.00 . A A .  56 LEU CB   1 1 
       22 70146 1 1 56 LEU CD1  C   2.561  -8.533  13.968 1.00 . A A .  56 LEU CD1  1 1 
       22 70147 1 1 56 LEU CD2  C   2.313  -8.640  11.483 1.00 . A A .  56 LEU CD2  1 1 
       22 70148 1 1 56 LEU CG   C   2.494  -9.451  12.759 1.00 . A A .  56 LEU CG   1 1 
       22 70149 1 1 56 LEU H    H   2.121 -12.270  12.740 1.00 . A A .  56 LEU H    1 1 
       22 70150 1 1 56 LEU HA   H   3.581 -10.992  10.645 1.00 . A A .  56 LEU HA   1 1 
       22 70151 1 1 56 LEU HB2  H   3.928 -10.761  13.637 1.00 . A A .  56 LEU HB2  1 1 
       22 70152 1 1 56 LEU HB3  H   4.588  -9.665  12.437 1.00 . A A .  56 LEU HB3  1 1 
       22 70153 1 1 56 LEU HD11 H   2.618  -9.126  14.869 1.00 . A A .  56 LEU HD11 1 1 
       22 70154 1 1 56 LEU HD12 H   1.677  -7.914  13.999 1.00 . A A .  56 LEU HD12 1 1 
       22 70155 1 1 56 LEU HD13 H   3.437  -7.905  13.895 1.00 . A A .  56 LEU HD13 1 1 
       22 70156 1 1 56 LEU HD21 H   1.431  -8.025  11.569 1.00 . A A .  56 LEU HD21 1 1 
       22 70157 1 1 56 LEU HD22 H   2.208  -9.309  10.643 1.00 . A A .  56 LEU HD22 1 1 
       22 70158 1 1 56 LEU HD23 H   3.178  -8.008  11.335 1.00 . A A .  56 LEU HD23 1 1 
       22 70159 1 1 56 LEU HG   H   1.633 -10.095  12.871 1.00 . A A .  56 LEU HG   1 1 
       22 70160 1 1 56 LEU N    N   2.578 -12.311  11.874 1.00 . A A .  56 LEU N    1 1 
       22 70161 1 1 56 LEU O    O   5.937 -11.953  10.880 1.00 . A A .  56 LEU O    1 1 
       22 70162 1 1 57 SER C    C   6.416 -14.962  11.404 1.00 . A A .  57 SER C    1 1 
       22 70163 1 1 57 SER CA   C   6.230 -14.084  12.641 1.00 . A A .  57 SER CA   1 1 
       22 70164 1 1 57 SER CB   C   6.078 -14.949  13.892 1.00 . A A .  57 SER CB   1 1 
       22 70165 1 1 57 SER H    H   4.285 -13.405  13.084 1.00 . A A .  57 SER H    1 1 
       22 70166 1 1 57 SER HA   H   7.097 -13.447  12.754 1.00 . A A .  57 SER HA   1 1 
       22 70167 1 1 57 SER HB2  H   5.767 -15.943  13.607 1.00 . A A .  57 SER HB2  1 1 
       22 70168 1 1 57 SER HB3  H   7.022 -14.999  14.414 1.00 . A A .  57 SER HB3  1 1 
       22 70169 1 1 57 SER HG   H   4.544 -15.106  15.110 1.00 . A A .  57 SER HG   1 1 
       22 70170 1 1 57 SER N    N   5.058 -13.233  12.508 1.00 . A A .  57 SER N    1 1 
       22 70171 1 1 57 SER O    O   7.524 -15.413  11.109 1.00 . A A .  57 SER O    1 1 
       22 70172 1 1 57 SER OG   O   5.100 -14.398  14.764 1.00 . A A .  57 SER OG   1 1 
       22 70173 1 1 58 ASP C    C   6.318 -15.448   8.433 1.00 . A A .  58 ASP C    1 1 
       22 70174 1 1 58 ASP CA   C   5.341 -15.994   9.465 1.00 . A A .  58 ASP CA   1 1 
       22 70175 1 1 58 ASP CB   C   3.947 -16.056   8.840 1.00 . A A .  58 ASP CB   1 1 
       22 70176 1 1 58 ASP CG   C   3.152 -17.263   9.289 1.00 . A A .  58 ASP CG   1 1 
       22 70177 1 1 58 ASP H    H   4.478 -14.776  10.963 1.00 . A A .  58 ASP H    1 1 
       22 70178 1 1 58 ASP HA   H   5.646 -16.991   9.741 1.00 . A A .  58 ASP HA   1 1 
       22 70179 1 1 58 ASP HB2  H   3.398 -15.168   9.115 1.00 . A A .  58 ASP HB2  1 1 
       22 70180 1 1 58 ASP HB3  H   4.045 -16.091   7.764 1.00 . A A .  58 ASP HB3  1 1 
       22 70181 1 1 58 ASP N    N   5.324 -15.174  10.674 1.00 . A A .  58 ASP N    1 1 
       22 70182 1 1 58 ASP O    O   6.942 -16.209   7.696 1.00 . A A .  58 ASP O    1 1 
       22 70183 1 1 58 ASP OD1  O   3.619 -18.401   9.072 1.00 . A A .  58 ASP OD1  1 1 
       22 70184 1 1 58 ASP OD2  O   2.048 -17.077   9.843 1.00 . A A .  58 ASP OD2  1 1 
       22 70185 1 1 59 TYR C    C   8.559 -12.907   8.144 1.00 . A A .  59 TYR C    1 1 
       22 70186 1 1 59 TYR CA   C   7.344 -13.494   7.429 1.00 . A A .  59 TYR CA   1 1 
       22 70187 1 1 59 TYR CB   C   6.595 -12.404   6.654 1.00 . A A .  59 TYR CB   1 1 
       22 70188 1 1 59 TYR CD1  C   4.149 -13.017   6.464 1.00 . A A .  59 TYR CD1  1 1 
       22 70189 1 1 59 TYR CD2  C   5.530 -13.291   4.540 1.00 . A A .  59 TYR CD2  1 1 
       22 70190 1 1 59 TYR CE1  C   3.059 -13.481   5.752 1.00 . A A .  59 TYR CE1  1 1 
       22 70191 1 1 59 TYR CE2  C   4.444 -13.755   3.820 1.00 . A A .  59 TYR CE2  1 1 
       22 70192 1 1 59 TYR CG   C   5.402 -12.914   5.872 1.00 . A A .  59 TYR CG   1 1 
       22 70193 1 1 59 TYR CZ   C   3.212 -13.849   4.432 1.00 . A A .  59 TYR CZ   1 1 
       22 70194 1 1 59 TYR H    H   5.938 -13.573   9.010 1.00 . A A .  59 TYR H    1 1 
       22 70195 1 1 59 TYR HA   H   7.681 -14.249   6.736 1.00 . A A .  59 TYR HA   1 1 
       22 70196 1 1 59 TYR HB2  H   6.237 -11.660   7.350 1.00 . A A .  59 TYR HB2  1 1 
       22 70197 1 1 59 TYR HB3  H   7.275 -11.936   5.957 1.00 . A A .  59 TYR HB3  1 1 
       22 70198 1 1 59 TYR HD1  H   4.031 -12.729   7.500 1.00 . A A .  59 TYR HD1  1 1 
       22 70199 1 1 59 TYR HD2  H   6.495 -13.215   4.065 1.00 . A A .  59 TYR HD2  1 1 
       22 70200 1 1 59 TYR HE1  H   2.093 -13.554   6.231 1.00 . A A .  59 TYR HE1  1 1 
       22 70201 1 1 59 TYR HE2  H   4.566 -14.043   2.788 1.00 . A A .  59 TYR HE2  1 1 
       22 70202 1 1 59 TYR HH   H   2.424 -14.948   3.062 1.00 . A A .  59 TYR HH   1 1 
       22 70203 1 1 59 TYR N    N   6.450 -14.131   8.385 1.00 . A A .  59 TYR N    1 1 
       22 70204 1 1 59 TYR O    O   9.261 -12.053   7.598 1.00 . A A .  59 TYR O    1 1 
       22 70205 1 1 59 TYR OH   O   2.126 -14.309   3.721 1.00 . A A .  59 TYR OH   1 1 
       22 70206 1 1 60 ASN C    C   9.841 -11.422  10.440 1.00 . A A .  60 ASN C    1 1 
       22 70207 1 1 60 ASN CA   C   9.919 -12.928  10.192 1.00 . A A .  60 ASN CA   1 1 
       22 70208 1 1 60 ASN CB   C  11.256 -13.290   9.526 1.00 . A A .  60 ASN CB   1 1 
       22 70209 1 1 60 ASN CG   C  12.440 -13.183  10.472 1.00 . A A .  60 ASN CG   1 1 
       22 70210 1 1 60 ASN H    H   8.195 -14.072   9.728 1.00 . A A .  60 ASN H    1 1 
       22 70211 1 1 60 ASN HA   H   9.854 -13.437  11.143 1.00 . A A .  60 ASN HA   1 1 
       22 70212 1 1 60 ASN HB2  H  11.202 -14.302   9.156 1.00 . A A .  60 ASN HB2  1 1 
       22 70213 1 1 60 ASN HB3  H  11.422 -12.619   8.696 1.00 . A A .  60 ASN HB3  1 1 
       22 70214 1 1 60 ASN HD21 H  13.641 -12.745   8.953 1.00 . A A .  60 ASN HD21 1 1 
       22 70215 1 1 60 ASN HD22 H  14.389 -12.810  10.510 1.00 . A A .  60 ASN HD22 1 1 
       22 70216 1 1 60 ASN N    N   8.795 -13.383   9.368 1.00 . A A .  60 ASN N    1 1 
       22 70217 1 1 60 ASN ND2  N  13.606 -12.882   9.925 1.00 . A A .  60 ASN ND2  1 1 
       22 70218 1 1 60 ASN O    O  10.860 -10.733  10.529 1.00 . A A .  60 ASN O    1 1 
       22 70219 1 1 60 ASN OD1  O  12.312 -13.370  11.685 1.00 . A A .  60 ASN OD1  1 1 
       22 70220 1 1 61 ILE C    C   8.660  -9.158  12.265 1.00 . A A .  61 ILE C    1 1 
       22 70221 1 1 61 ILE CA   C   8.427  -9.490  10.797 1.00 . A A .  61 ILE CA   1 1 
       22 70222 1 1 61 ILE CB   C   7.014  -9.032  10.380 1.00 . A A .  61 ILE CB   1 1 
       22 70223 1 1 61 ILE CD1  C   5.376  -9.030   8.425 1.00 . A A .  61 ILE CD1  1 1 
       22 70224 1 1 61 ILE CG1  C   6.787  -9.317   8.895 1.00 . A A .  61 ILE CG1  1 1 
       22 70225 1 1 61 ILE CG2  C   6.822  -7.550  10.676 1.00 . A A .  61 ILE CG2  1 1 
       22 70226 1 1 61 ILE H    H   7.846 -11.499  10.487 1.00 . A A .  61 ILE H    1 1 
       22 70227 1 1 61 ILE HA   H   9.148  -8.948  10.199 1.00 . A A .  61 ILE HA   1 1 
       22 70228 1 1 61 ILE HB   H   6.293  -9.588  10.960 1.00 . A A .  61 ILE HB   1 1 
       22 70229 1 1 61 ILE HD11 H   5.148  -7.987   8.588 1.00 . A A .  61 ILE HD11 1 1 
       22 70230 1 1 61 ILE HD12 H   4.681  -9.641   8.980 1.00 . A A .  61 ILE HD12 1 1 
       22 70231 1 1 61 ILE HD13 H   5.296  -9.256   7.372 1.00 . A A .  61 ILE HD13 1 1 
       22 70232 1 1 61 ILE HG12 H   7.459  -8.705   8.315 1.00 . A A .  61 ILE HG12 1 1 
       22 70233 1 1 61 ILE HG13 H   6.998 -10.357   8.702 1.00 . A A .  61 ILE HG13 1 1 
       22 70234 1 1 61 ILE HG21 H   7.547  -6.974  10.118 1.00 . A A .  61 ILE HG21 1 1 
       22 70235 1 1 61 ILE HG22 H   6.956  -7.372  11.732 1.00 . A A .  61 ILE HG22 1 1 
       22 70236 1 1 61 ILE HG23 H   5.825  -7.252  10.385 1.00 . A A .  61 ILE HG23 1 1 
       22 70237 1 1 61 ILE N    N   8.627 -10.909  10.559 1.00 . A A .  61 ILE N    1 1 
       22 70238 1 1 61 ILE O    O   7.984  -9.689  13.150 1.00 . A A .  61 ILE O    1 1 
       22 70239 1 1 62 GLN C    C   9.459  -6.456  14.086 1.00 . A A .  62 GLN C    1 1 
       22 70240 1 1 62 GLN CA   C   9.970  -7.873  13.857 1.00 . A A .  62 GLN CA   1 1 
       22 70241 1 1 62 GLN CB   C  11.484  -7.925  14.063 1.00 . A A .  62 GLN CB   1 1 
       22 70242 1 1 62 GLN CD   C  13.365  -9.375  13.207 1.00 . A A .  62 GLN CD   1 1 
       22 70243 1 1 62 GLN CG   C  12.069  -9.326  13.989 1.00 . A A .  62 GLN CG   1 1 
       22 70244 1 1 62 GLN H    H  10.149  -7.939  11.758 1.00 . A A .  62 GLN H    1 1 
       22 70245 1 1 62 GLN HA   H   9.489  -8.542  14.554 1.00 . A A .  62 GLN HA   1 1 
       22 70246 1 1 62 GLN HB2  H  11.958  -7.321  13.305 1.00 . A A .  62 GLN HB2  1 1 
       22 70247 1 1 62 GLN HB3  H  11.717  -7.514  15.034 1.00 . A A .  62 GLN HB3  1 1 
       22 70248 1 1 62 GLN HE21 H  12.394  -9.951  11.573 1.00 . A A .  62 GLN HE21 1 1 
       22 70249 1 1 62 GLN HE22 H  14.108  -9.770  11.411 1.00 . A A .  62 GLN HE22 1 1 
       22 70250 1 1 62 GLN HG2  H  12.258  -9.679  14.990 1.00 . A A .  62 GLN HG2  1 1 
       22 70251 1 1 62 GLN HG3  H  11.351  -9.979  13.508 1.00 . A A .  62 GLN HG3  1 1 
       22 70252 1 1 62 GLN N    N   9.636  -8.300  12.509 1.00 . A A .  62 GLN N    1 1 
       22 70253 1 1 62 GLN NE2  N  13.281  -9.735  11.938 1.00 . A A .  62 GLN NE2  1 1 
       22 70254 1 1 62 GLN O    O   8.682  -5.932  13.282 1.00 . A A .  62 GLN O    1 1 
       22 70255 1 1 62 GLN OE1  O  14.439  -9.104  13.746 1.00 . A A .  62 GLN OE1  1 1 
       22 70256 1 1 63 LYS C    C  10.204  -3.483  14.555 1.00 . A A .  63 LYS C    1 1 
       22 70257 1 1 63 LYS CA   C   9.476  -4.473  15.464 1.00 . A A .  63 LYS CA   1 1 
       22 70258 1 1 63 LYS CB   C   9.755  -4.143  16.933 1.00 . A A .  63 LYS CB   1 1 
       22 70259 1 1 63 LYS CD   C  11.450  -3.598  18.699 1.00 . A A .  63 LYS CD   1 1 
       22 70260 1 1 63 LYS CE   C  12.904  -3.227  18.947 1.00 . A A .  63 LYS CE   1 1 
       22 70261 1 1 63 LYS CG   C  11.233  -4.057  17.270 1.00 . A A .  63 LYS CG   1 1 
       22 70262 1 1 63 LYS H    H  10.494  -6.300  15.783 1.00 . A A .  63 LYS H    1 1 
       22 70263 1 1 63 LYS HA   H   8.414  -4.400  15.283 1.00 . A A .  63 LYS HA   1 1 
       22 70264 1 1 63 LYS HB2  H   9.298  -3.195  17.170 1.00 . A A .  63 LYS HB2  1 1 
       22 70265 1 1 63 LYS HB3  H   9.312  -4.911  17.553 1.00 . A A .  63 LYS HB3  1 1 
       22 70266 1 1 63 LYS HD2  H  10.828  -2.737  18.888 1.00 . A A .  63 LYS HD2  1 1 
       22 70267 1 1 63 LYS HD3  H  11.173  -4.397  19.368 1.00 . A A .  63 LYS HD3  1 1 
       22 70268 1 1 63 LYS HE2  H  13.520  -4.088  18.747 1.00 . A A .  63 LYS HE2  1 1 
       22 70269 1 1 63 LYS HE3  H  13.176  -2.424  18.279 1.00 . A A .  63 LYS HE3  1 1 
       22 70270 1 1 63 LYS HG2  H  11.677  -5.032  17.148 1.00 . A A .  63 LYS HG2  1 1 
       22 70271 1 1 63 LYS HG3  H  11.707  -3.354  16.600 1.00 . A A .  63 LYS HG3  1 1 
       22 70272 1 1 63 LYS HZ1  H  13.104  -3.611  20.984 1.00 . A A .  63 LYS HZ1  1 1 
       22 70273 1 1 63 LYS HZ2  H  12.398  -2.118  20.638 1.00 . A A .  63 LYS HZ2  1 1 
       22 70274 1 1 63 LYS HZ3  H  14.063  -2.330  20.432 1.00 . A A .  63 LYS HZ3  1 1 
       22 70275 1 1 63 LYS N    N   9.892  -5.832  15.165 1.00 . A A .  63 LYS N    1 1 
       22 70276 1 1 63 LYS NZ   N  13.135  -2.791  20.346 1.00 . A A .  63 LYS NZ   1 1 
       22 70277 1 1 63 LYS O    O  11.245  -3.812  13.979 1.00 . A A .  63 LYS O    1 1 
       22 70278 1 1 64 GLU C    C  10.288  -1.612  12.123 1.00 . A A .  64 GLU C    1 1 
       22 70279 1 1 64 GLU CA   C  10.216  -1.218  13.597 1.00 . A A .  64 GLU CA   1 1 
       22 70280 1 1 64 GLU CB   C  11.613  -0.840  14.106 1.00 . A A .  64 GLU CB   1 1 
       22 70281 1 1 64 GLU CD   C  13.029   0.008  16.010 1.00 . A A .  64 GLU CD   1 1 
       22 70282 1 1 64 GLU CG   C  11.629  -0.320  15.531 1.00 . A A .  64 GLU CG   1 1 
       22 70283 1 1 64 GLU H    H   8.788  -2.110  14.886 1.00 . A A .  64 GLU H    1 1 
       22 70284 1 1 64 GLU HA   H   9.572  -0.358  13.687 1.00 . A A .  64 GLU HA   1 1 
       22 70285 1 1 64 GLU HB2  H  12.250  -1.710  14.056 1.00 . A A .  64 GLU HB2  1 1 
       22 70286 1 1 64 GLU HB3  H  12.020  -0.072  13.463 1.00 . A A .  64 GLU HB3  1 1 
       22 70287 1 1 64 GLU HG2  H  11.026   0.573  15.584 1.00 . A A .  64 GLU HG2  1 1 
       22 70288 1 1 64 GLU HG3  H  11.210  -1.077  16.180 1.00 . A A .  64 GLU HG3  1 1 
       22 70289 1 1 64 GLU N    N   9.636  -2.284  14.420 1.00 . A A .  64 GLU N    1 1 
       22 70290 1 1 64 GLU O    O  11.170  -1.160  11.390 1.00 . A A .  64 GLU O    1 1 
       22 70291 1 1 64 GLU OE1  O  13.650   0.934  15.448 1.00 . A A .  64 GLU OE1  1 1 
       22 70292 1 1 64 GLU OE2  O  13.516  -0.659  16.948 1.00 . A A .  64 GLU OE2  1 1 
       22 70293 1 1 65 SER C    C   8.377  -2.001   9.487 1.00 . A A .  65 SER C    1 1 
       22 70294 1 1 65 SER CA   C   9.322  -2.880  10.301 1.00 . A A .  65 SER CA   1 1 
       22 70295 1 1 65 SER CB   C   8.888  -4.343  10.219 1.00 . A A .  65 SER CB   1 1 
       22 70296 1 1 65 SER H    H   8.676  -2.769  12.308 1.00 . A A .  65 SER H    1 1 
       22 70297 1 1 65 SER HA   H  10.318  -2.785   9.899 1.00 . A A .  65 SER HA   1 1 
       22 70298 1 1 65 SER HB2  H   7.874  -4.436  10.576 1.00 . A A .  65 SER HB2  1 1 
       22 70299 1 1 65 SER HB3  H   8.941  -4.674   9.195 1.00 . A A .  65 SER HB3  1 1 
       22 70300 1 1 65 SER HG   H   9.280  -5.380  11.845 1.00 . A A .  65 SER HG   1 1 
       22 70301 1 1 65 SER N    N   9.356  -2.444  11.687 1.00 . A A .  65 SER N    1 1 
       22 70302 1 1 65 SER O    O   7.326  -1.579   9.979 1.00 . A A .  65 SER O    1 1 
       22 70303 1 1 65 SER OG   O   9.729  -5.169  11.009 1.00 . A A .  65 SER OG   1 1 
       22 70304 1 1 66 THR C    C   7.154  -1.748   6.400 1.00 . A A .  66 THR C    1 1 
       22 70305 1 1 66 THR CA   C   7.957  -0.887   7.370 1.00 . A A .  66 THR CA   1 1 
       22 70306 1 1 66 THR CB   C   8.841   0.083   6.565 1.00 . A A .  66 THR CB   1 1 
       22 70307 1 1 66 THR CG2  C   8.099   1.383   6.275 1.00 . A A .  66 THR CG2  1 1 
       22 70308 1 1 66 THR H    H   9.611  -2.077   7.919 1.00 . A A .  66 THR H    1 1 
       22 70309 1 1 66 THR HA   H   7.276  -0.309   7.978 1.00 . A A .  66 THR HA   1 1 
       22 70310 1 1 66 THR HB   H   9.100  -0.384   5.627 1.00 . A A .  66 THR HB   1 1 
       22 70311 1 1 66 THR HG1  H   9.822   0.840   8.107 1.00 . A A .  66 THR HG1  1 1 
       22 70312 1 1 66 THR HG21 H   8.712   2.013   5.648 1.00 . A A .  66 THR HG21 1 1 
       22 70313 1 1 66 THR HG22 H   7.890   1.892   7.204 1.00 . A A .  66 THR HG22 1 1 
       22 70314 1 1 66 THR HG23 H   7.172   1.162   5.769 1.00 . A A .  66 THR HG23 1 1 
       22 70315 1 1 66 THR N    N   8.762  -1.715   8.251 1.00 . A A .  66 THR N    1 1 
       22 70316 1 1 66 THR O    O   7.720  -2.470   5.576 1.00 . A A .  66 THR O    1 1 
       22 70317 1 1 66 THR OG1  O  10.043   0.367   7.298 1.00 . A A .  66 THR OG1  1 1 
       22 70318 1 1 67 LEU C    C   4.392  -1.533   4.561 1.00 . A A .  67 LEU C    1 1 
       22 70319 1 1 67 LEU CA   C   4.947  -2.437   5.653 1.00 . A A .  67 LEU CA   1 1 
       22 70320 1 1 67 LEU CB   C   3.799  -3.047   6.465 1.00 . A A .  67 LEU CB   1 1 
       22 70321 1 1 67 LEU CD1  C   4.784  -3.739   8.684 1.00 . A A .  67 LEU CD1  1 1 
       22 70322 1 1 67 LEU CD2  C   2.976  -5.112   7.630 1.00 . A A .  67 LEU CD2  1 1 
       22 70323 1 1 67 LEU CG   C   4.185  -4.227   7.370 1.00 . A A .  67 LEU CG   1 1 
       22 70324 1 1 67 LEU H    H   5.448  -1.075   7.192 1.00 . A A .  67 LEU H    1 1 
       22 70325 1 1 67 LEU HA   H   5.520  -3.230   5.196 1.00 . A A .  67 LEU HA   1 1 
       22 70326 1 1 67 LEU HB2  H   3.375  -2.270   7.085 1.00 . A A .  67 LEU HB2  1 1 
       22 70327 1 1 67 LEU HB3  H   3.041  -3.385   5.775 1.00 . A A .  67 LEU HB3  1 1 
       22 70328 1 1 67 LEU HD11 H   5.084  -4.588   9.278 1.00 . A A .  67 LEU HD11 1 1 
       22 70329 1 1 67 LEU HD12 H   4.048  -3.163   9.224 1.00 . A A .  67 LEU HD12 1 1 
       22 70330 1 1 67 LEU HD13 H   5.646  -3.119   8.479 1.00 . A A .  67 LEU HD13 1 1 
       22 70331 1 1 67 LEU HD21 H   2.602  -5.497   6.692 1.00 . A A .  67 LEU HD21 1 1 
       22 70332 1 1 67 LEU HD22 H   2.203  -4.535   8.116 1.00 . A A .  67 LEU HD22 1 1 
       22 70333 1 1 67 LEU HD23 H   3.264  -5.937   8.267 1.00 . A A .  67 LEU HD23 1 1 
       22 70334 1 1 67 LEU HG   H   4.931  -4.823   6.867 1.00 . A A .  67 LEU HG   1 1 
       22 70335 1 1 67 LEU N    N   5.837  -1.675   6.514 1.00 . A A .  67 LEU N    1 1 
       22 70336 1 1 67 LEU O    O   4.027  -0.387   4.823 1.00 . A A .  67 LEU O    1 1 
       22 70337 1 1 68 HIS C    C   2.381  -1.626   1.942 1.00 . A A .  68 HIS C    1 1 
       22 70338 1 1 68 HIS CA   C   3.840  -1.277   2.213 1.00 . A A .  68 HIS CA   1 1 
       22 70339 1 1 68 HIS CB   C   4.690  -1.544   0.962 1.00 . A A .  68 HIS CB   1 1 
       22 70340 1 1 68 HIS CD2  C   6.851  -0.477   1.915 1.00 . A A .  68 HIS CD2  1 1 
       22 70341 1 1 68 HIS CE1  C   8.270  -1.866   1.015 1.00 . A A .  68 HIS CE1  1 1 
       22 70342 1 1 68 HIS CG   C   6.171  -1.398   1.186 1.00 . A A .  68 HIS CG   1 1 
       22 70343 1 1 68 HIS H    H   4.642  -2.970   3.195 1.00 . A A .  68 HIS H    1 1 
       22 70344 1 1 68 HIS HA   H   3.906  -0.230   2.468 1.00 . A A .  68 HIS HA   1 1 
       22 70345 1 1 68 HIS HB2  H   4.506  -2.550   0.619 1.00 . A A .  68 HIS HB2  1 1 
       22 70346 1 1 68 HIS HB3  H   4.402  -0.849   0.188 1.00 . A A .  68 HIS HB3  1 1 
       22 70347 1 1 68 HIS HD2  H   6.429   0.342   2.479 1.00 . A A .  68 HIS HD2  1 1 
       22 70348 1 1 68 HIS HE1  H   9.197  -2.345   0.741 1.00 . A A .  68 HIS HE1  1 1 
       22 70349 1 1 68 HIS HE2  H   8.933  -0.273   2.173 1.00 . A A .  68 HIS HE2  1 1 
       22 70350 1 1 68 HIS N    N   4.341  -2.047   3.342 1.00 . A A .  68 HIS N    1 1 
       22 70351 1 1 68 HIS ND1  N   7.074  -2.272   0.620 1.00 . A A .  68 HIS ND1  1 1 
       22 70352 1 1 68 HIS NE2  N   8.183  -0.786   1.799 1.00 . A A .  68 HIS NE2  1 1 
       22 70353 1 1 68 HIS O    O   2.047  -2.790   1.703 1.00 . A A .  68 HIS O    1 1 
       22 70354 1 1 69 LEU C    C  -0.293  -0.314   0.375 1.00 . A A .  69 LEU C    1 1 
       22 70355 1 1 69 LEU CA   C   0.096  -0.830   1.756 1.00 . A A .  69 LEU CA   1 1 
       22 70356 1 1 69 LEU CB   C  -0.737  -0.131   2.840 1.00 . A A .  69 LEU CB   1 1 
       22 70357 1 1 69 LEU CD1  C  -2.621  -1.794   2.797 1.00 . A A .  69 LEU CD1  1 1 
       22 70358 1 1 69 LEU CD2  C  -2.968   0.461   3.823 1.00 . A A .  69 LEU CD2  1 1 
       22 70359 1 1 69 LEU CG   C  -2.255  -0.317   2.726 1.00 . A A .  69 LEU CG   1 1 
       22 70360 1 1 69 LEU H    H   1.841   0.280   2.209 1.00 . A A .  69 LEU H    1 1 
       22 70361 1 1 69 LEU HA   H  -0.095  -1.891   1.797 1.00 . A A .  69 LEU HA   1 1 
       22 70362 1 1 69 LEU HB2  H  -0.423  -0.507   3.802 1.00 . A A .  69 LEU HB2  1 1 
       22 70363 1 1 69 LEU HB3  H  -0.525   0.925   2.799 1.00 . A A .  69 LEU HB3  1 1 
       22 70364 1 1 69 LEU HD11 H  -2.144  -2.324   1.987 1.00 . A A .  69 LEU HD11 1 1 
       22 70365 1 1 69 LEU HD12 H  -3.691  -1.901   2.717 1.00 . A A .  69 LEU HD12 1 1 
       22 70366 1 1 69 LEU HD13 H  -2.288  -2.201   3.741 1.00 . A A .  69 LEU HD13 1 1 
       22 70367 1 1 69 LEU HD21 H  -2.714   1.507   3.745 1.00 . A A .  69 LEU HD21 1 1 
       22 70368 1 1 69 LEU HD22 H  -2.661   0.087   4.788 1.00 . A A .  69 LEU HD22 1 1 
       22 70369 1 1 69 LEU HD23 H  -4.037   0.340   3.713 1.00 . A A .  69 LEU HD23 1 1 
       22 70370 1 1 69 LEU HG   H  -2.589   0.063   1.772 1.00 . A A .  69 LEU HG   1 1 
       22 70371 1 1 69 LEU N    N   1.517  -0.624   1.998 1.00 . A A .  69 LEU N    1 1 
       22 70372 1 1 69 LEU O    O  -0.163   0.878   0.085 1.00 . A A .  69 LEU O    1 1 
       22 70373 1 1 70 VAL C    C  -2.696  -0.816  -1.918 1.00 . A A .  70 VAL C    1 1 
       22 70374 1 1 70 VAL CA   C  -1.174  -0.869  -1.823 1.00 . A A .  70 VAL CA   1 1 
       22 70375 1 1 70 VAL CB   C  -0.625  -1.881  -2.854 1.00 . A A .  70 VAL CB   1 1 
       22 70376 1 1 70 VAL CG1  C  -1.054  -1.513  -4.267 1.00 . A A .  70 VAL CG1  1 1 
       22 70377 1 1 70 VAL CG2  C   0.888  -1.970  -2.762 1.00 . A A .  70 VAL CG2  1 1 
       22 70378 1 1 70 VAL H    H  -0.838  -2.155  -0.177 1.00 . A A .  70 VAL H    1 1 
       22 70379 1 1 70 VAL HA   H  -0.773   0.106  -2.055 1.00 . A A .  70 VAL HA   1 1 
       22 70380 1 1 70 VAL HB   H  -1.033  -2.854  -2.624 1.00 . A A .  70 VAL HB   1 1 
       22 70381 1 1 70 VAL HG11 H  -0.535  -0.617  -4.578 1.00 . A A .  70 VAL HG11 1 1 
       22 70382 1 1 70 VAL HG12 H  -2.118  -1.337  -4.287 1.00 . A A .  70 VAL HG12 1 1 
       22 70383 1 1 70 VAL HG13 H  -0.809  -2.322  -4.939 1.00 . A A .  70 VAL HG13 1 1 
       22 70384 1 1 70 VAL HG21 H   1.170  -2.262  -1.761 1.00 . A A .  70 VAL HG21 1 1 
       22 70385 1 1 70 VAL HG22 H   1.320  -1.007  -2.992 1.00 . A A .  70 VAL HG22 1 1 
       22 70386 1 1 70 VAL HG23 H   1.248  -2.703  -3.467 1.00 . A A .  70 VAL HG23 1 1 
       22 70387 1 1 70 VAL N    N  -0.761  -1.219  -0.472 1.00 . A A .  70 VAL N    1 1 
       22 70388 1 1 70 VAL O    O  -3.388  -1.706  -1.421 1.00 . A A .  70 VAL O    1 1 
       22 70389 1 1 71 LEU C    C  -5.172  -0.446  -3.852 1.00 . A A .  71 LEU C    1 1 
       22 70390 1 1 71 LEU CA   C  -4.641   0.420  -2.713 1.00 . A A .  71 LEU CA   1 1 
       22 70391 1 1 71 LEU CB   C  -4.959   1.895  -2.987 1.00 . A A .  71 LEU CB   1 1 
       22 70392 1 1 71 LEU CD1  C  -4.620   4.305  -2.392 1.00 . A A .  71 LEU CD1  1 1 
       22 70393 1 1 71 LEU CD2  C  -5.335   2.681  -0.633 1.00 . A A .  71 LEU CD2  1 1 
       22 70394 1 1 71 LEU CG   C  -4.511   2.872  -1.899 1.00 . A A .  71 LEU CG   1 1 
       22 70395 1 1 71 LEU H    H  -2.594   0.901  -2.924 1.00 . A A .  71 LEU H    1 1 
       22 70396 1 1 71 LEU HA   H  -5.120   0.121  -1.793 1.00 . A A .  71 LEU HA   1 1 
       22 70397 1 1 71 LEU HB2  H  -4.481   2.177  -3.913 1.00 . A A .  71 LEU HB2  1 1 
       22 70398 1 1 71 LEU HB3  H  -6.028   1.994  -3.109 1.00 . A A .  71 LEU HB3  1 1 
       22 70399 1 1 71 LEU HD11 H  -5.640   4.508  -2.691 1.00 . A A .  71 LEU HD11 1 1 
       22 70400 1 1 71 LEU HD12 H  -3.964   4.444  -3.238 1.00 . A A .  71 LEU HD12 1 1 
       22 70401 1 1 71 LEU HD13 H  -4.335   4.982  -1.601 1.00 . A A .  71 LEU HD13 1 1 
       22 70402 1 1 71 LEU HD21 H  -6.383   2.789  -0.867 1.00 . A A .  71 LEU HD21 1 1 
       22 70403 1 1 71 LEU HD22 H  -5.052   3.426   0.098 1.00 . A A .  71 LEU HD22 1 1 
       22 70404 1 1 71 LEU HD23 H  -5.155   1.697  -0.232 1.00 . A A .  71 LEU HD23 1 1 
       22 70405 1 1 71 LEU HG   H  -3.475   2.680  -1.656 1.00 . A A .  71 LEU HG   1 1 
       22 70406 1 1 71 LEU N    N  -3.204   0.235  -2.549 1.00 . A A .  71 LEU N    1 1 
       22 70407 1 1 71 LEU O    O  -4.668  -0.389  -4.973 1.00 . A A .  71 LEU O    1 1 
       22 70408 1 1 72 ARG C    C  -8.204  -1.663  -4.894 1.00 . A A .  72 ARG C    1 1 
       22 70409 1 1 72 ARG CA   C  -6.785  -2.125  -4.549 1.00 . A A .  72 ARG CA   1 1 
       22 70410 1 1 72 ARG CB   C  -6.799  -3.557  -4.014 1.00 . A A .  72 ARG CB   1 1 
       22 70411 1 1 72 ARG CD   C  -7.773  -5.843  -4.246 1.00 . A A .  72 ARG CD   1 1 
       22 70412 1 1 72 ARG CG   C  -7.349  -4.585  -4.983 1.00 . A A .  72 ARG CG   1 1 
       22 70413 1 1 72 ARG CZ   C  -8.937  -7.923  -4.861 1.00 . A A .  72 ARG CZ   1 1 
       22 70414 1 1 72 ARG H    H  -6.545  -1.246  -2.641 1.00 . A A .  72 ARG H    1 1 
       22 70415 1 1 72 ARG HA   H  -6.179  -2.087  -5.441 1.00 . A A .  72 ARG HA   1 1 
       22 70416 1 1 72 ARG HB2  H  -5.786  -3.841  -3.765 1.00 . A A .  72 ARG HB2  1 1 
       22 70417 1 1 72 ARG HB3  H  -7.399  -3.585  -3.115 1.00 . A A .  72 ARG HB3  1 1 
       22 70418 1 1 72 ARG HD2  H  -6.972  -6.149  -3.591 1.00 . A A .  72 ARG HD2  1 1 
       22 70419 1 1 72 ARG HD3  H  -8.648  -5.616  -3.657 1.00 . A A .  72 ARG HD3  1 1 
       22 70420 1 1 72 ARG HE   H  -7.635  -6.951  -6.028 1.00 . A A .  72 ARG HE   1 1 
       22 70421 1 1 72 ARG HG2  H  -8.206  -4.166  -5.492 1.00 . A A .  72 ARG HG2  1 1 
       22 70422 1 1 72 ARG HG3  H  -6.584  -4.836  -5.704 1.00 . A A .  72 ARG HG3  1 1 
       22 70423 1 1 72 ARG HH11 H  -9.417  -7.207  -3.020 1.00 . A A .  72 ARG HH11 1 1 
       22 70424 1 1 72 ARG HH12 H -10.210  -8.680  -3.476 1.00 . A A .  72 ARG HH12 1 1 
       22 70425 1 1 72 ARG HH21 H  -8.672  -8.882  -6.624 1.00 . A A .  72 ARG HH21 1 1 
       22 70426 1 1 72 ARG HH22 H  -9.789  -9.636  -5.530 1.00 . A A .  72 ARG HH22 1 1 
       22 70427 1 1 72 ARG N    N  -6.187  -1.243  -3.558 1.00 . A A .  72 ARG N    1 1 
       22 70428 1 1 72 ARG NE   N  -8.087  -6.942  -5.152 1.00 . A A .  72 ARG NE   1 1 
       22 70429 1 1 72 ARG NH1  N  -9.572  -7.938  -3.695 1.00 . A A .  72 ARG NH1  1 1 
       22 70430 1 1 72 ARG NH2  N  -9.150  -8.892  -5.741 1.00 . A A .  72 ARG NH2  1 1 
       22 70431 1 1 72 ARG O    O  -9.181  -2.137  -4.317 1.00 . A A .  72 ARG O    1 1 
       22 70432 1 1 73 LEU C    C -10.410  -1.244  -7.002 1.00 . A A .  73 LEU C    1 1 
       22 70433 1 1 73 LEU CA   C  -9.601  -0.193  -6.245 1.00 . A A .  73 LEU CA   1 1 
       22 70434 1 1 73 LEU CB   C  -9.413   1.045  -7.125 1.00 . A A .  73 LEU CB   1 1 
       22 70435 1 1 73 LEU CD1  C  -8.536   3.373  -7.428 1.00 . A A .  73 LEU CD1  1 1 
       22 70436 1 1 73 LEU CD2  C  -9.594   2.714  -5.260 1.00 . A A .  73 LEU CD2  1 1 
       22 70437 1 1 73 LEU CG   C  -8.753   2.241  -6.436 1.00 . A A .  73 LEU CG   1 1 
       22 70438 1 1 73 LEU H    H  -7.490  -0.389  -6.256 1.00 . A A .  73 LEU H    1 1 
       22 70439 1 1 73 LEU HA   H -10.145   0.089  -5.359 1.00 . A A .  73 LEU HA   1 1 
       22 70440 1 1 73 LEU HB2  H  -8.808   0.767  -7.977 1.00 . A A .  73 LEU HB2  1 1 
       22 70441 1 1 73 LEU HB3  H -10.384   1.356  -7.483 1.00 . A A .  73 LEU HB3  1 1 
       22 70442 1 1 73 LEU HD11 H  -7.878   3.040  -8.215 1.00 . A A .  73 LEU HD11 1 1 
       22 70443 1 1 73 LEU HD12 H  -8.092   4.218  -6.921 1.00 . A A .  73 LEU HD12 1 1 
       22 70444 1 1 73 LEU HD13 H  -9.486   3.666  -7.851 1.00 . A A .  73 LEU HD13 1 1 
       22 70445 1 1 73 LEU HD21 H  -9.146   3.601  -4.833 1.00 . A A .  73 LEU HD21 1 1 
       22 70446 1 1 73 LEU HD22 H  -9.636   1.937  -4.513 1.00 . A A .  73 LEU HD22 1 1 
       22 70447 1 1 73 LEU HD23 H -10.591   2.944  -5.601 1.00 . A A .  73 LEU HD23 1 1 
       22 70448 1 1 73 LEU HG   H  -7.785   1.940  -6.055 1.00 . A A .  73 LEU HG   1 1 
       22 70449 1 1 73 LEU N    N  -8.305  -0.726  -5.829 1.00 . A A .  73 LEU N    1 1 
       22 70450 1 1 73 LEU O    O  -9.866  -1.996  -7.812 1.00 . A A .  73 LEU O    1 1 
       22 70451 1 1 74 ARG C    C -13.719  -1.556  -8.142 1.00 . A A .  74 ARG C    1 1 
       22 70452 1 1 74 ARG CA   C -12.589  -2.254  -7.391 1.00 . A A .  74 ARG CA   1 1 
       22 70453 1 1 74 ARG CB   C -13.171  -3.224  -6.361 1.00 . A A .  74 ARG CB   1 1 
       22 70454 1 1 74 ARG CD   C -13.019  -5.203  -7.902 1.00 . A A .  74 ARG CD   1 1 
       22 70455 1 1 74 ARG CG   C -12.682  -4.655  -6.525 1.00 . A A .  74 ARG CG   1 1 
       22 70456 1 1 74 ARG CZ   C -12.867  -7.358  -9.091 1.00 . A A .  74 ARG CZ   1 1 
       22 70457 1 1 74 ARG H    H -12.087  -0.672  -6.075 1.00 . A A .  74 ARG H    1 1 
       22 70458 1 1 74 ARG HA   H -11.997  -2.811  -8.098 1.00 . A A .  74 ARG HA   1 1 
       22 70459 1 1 74 ARG HB2  H -12.901  -2.886  -5.371 1.00 . A A .  74 ARG HB2  1 1 
       22 70460 1 1 74 ARG HB3  H -14.247  -3.223  -6.449 1.00 . A A .  74 ARG HB3  1 1 
       22 70461 1 1 74 ARG HD2  H -14.039  -4.937  -8.141 1.00 . A A .  74 ARG HD2  1 1 
       22 70462 1 1 74 ARG HD3  H -12.354  -4.759  -8.627 1.00 . A A .  74 ARG HD3  1 1 
       22 70463 1 1 74 ARG HE   H -12.794  -7.132  -7.102 1.00 . A A .  74 ARG HE   1 1 
       22 70464 1 1 74 ARG HG2  H -11.611  -4.676  -6.392 1.00 . A A .  74 ARG HG2  1 1 
       22 70465 1 1 74 ARG HG3  H -13.153  -5.273  -5.774 1.00 . A A .  74 ARG HG3  1 1 
       22 70466 1 1 74 ARG HH11 H -13.125  -5.752 -10.297 1.00 . A A .  74 ARG HH11 1 1 
       22 70467 1 1 74 ARG HH12 H -12.985  -7.272 -11.116 1.00 . A A .  74 ARG HH12 1 1 
       22 70468 1 1 74 ARG HH21 H -12.630  -9.146  -8.167 1.00 . A A .  74 ARG HH21 1 1 
       22 70469 1 1 74 ARG HH22 H -12.717  -9.211  -9.900 1.00 . A A .  74 ARG HH22 1 1 
       22 70470 1 1 74 ARG N    N -11.711  -1.291  -6.735 1.00 . A A .  74 ARG N    1 1 
       22 70471 1 1 74 ARG NE   N -12.881  -6.655  -7.960 1.00 . A A .  74 ARG NE   1 1 
       22 70472 1 1 74 ARG NH1  N -13.004  -6.745 -10.261 1.00 . A A .  74 ARG NH1  1 1 
       22 70473 1 1 74 ARG NH2  N -12.725  -8.676  -9.048 1.00 . A A .  74 ARG NH2  1 1 
       22 70474 1 1 74 ARG O    O -14.615  -2.209  -8.678 1.00 . A A .  74 ARG O    1 1 
       22 70475 1 1 75 GLY C    C -15.776   1.034  -7.923 1.00 . A A .  75 GLY C    1 1 
       22 70476 1 1 75 GLY CA   C -14.703   0.522  -8.862 1.00 . A A .  75 GLY CA   1 1 
       22 70477 1 1 75 GLY H    H -12.929   0.233  -7.744 1.00 . A A .  75 GLY H    1 1 
       22 70478 1 1 75 GLY HA2  H -14.247   1.366  -9.359 1.00 . A A .  75 GLY HA2  1 1 
       22 70479 1 1 75 GLY HA3  H -15.165  -0.113  -9.602 1.00 . A A .  75 GLY HA3  1 1 
       22 70480 1 1 75 GLY N    N -13.673  -0.234  -8.176 1.00 . A A .  75 GLY N    1 1 
       22 70481 1 1 75 GLY O    O -15.653   2.129  -7.367 1.00 . A A .  75 GLY O    1 1 
       22 70482 1 1 76 GLY C    C -18.871   1.576  -7.577 1.00 . A A .  76 GLY C    1 1 
       22 70483 1 1 76 GLY CA   C -17.907   0.648  -6.871 1.00 . A A .  76 GLY CA   1 1 
       22 70484 1 1 76 GLY H    H -16.878  -0.604  -8.226 1.00 . A A .  76 GLY H    1 1 
       22 70485 1 1 76 GLY HA2  H -18.438  -0.232  -6.542 1.00 . A A .  76 GLY HA2  1 1 
       22 70486 1 1 76 GLY HA3  H -17.495   1.156  -6.011 1.00 . A A .  76 GLY HA3  1 1 
       22 70487 1 1 76 GLY N    N -16.827   0.247  -7.747 1.00 . A A .  76 GLY N    1 1 
       22 70488 1 1 76 GLY O    O -19.121   1.363  -8.781 1.00 . A A .  76 GLY O    1 1 
       22 70489 1 1 76 GLY OXT  O -19.345   2.538  -6.949 1.00 . A A .  76 GLY OXT  1 1 
       22 70490 2 1  1 MET C    C -29.733   4.792   6.041 1.00 . B B .   1 MET C    1 1 
       22 70491 2 1  1 MET CA   C -30.566   3.546   5.764 1.00 . B B .   1 MET CA   1 1 
       22 70492 2 1  1 MET CB   C -29.793   2.569   4.868 1.00 . B B .   1 MET CB   1 1 
       22 70493 2 1  1 MET CE   C -28.230   3.009   1.034 1.00 . B B .   1 MET CE   1 1 
       22 70494 2 1  1 MET CG   C -29.260   3.190   3.587 1.00 . B B .   1 MET CG   1 1 
       22 70495 2 1  1 MET H1   H -31.683   4.348   4.201 1.00 . B B .   1 MET H1   1 1 
       22 70496 2 1  1 MET H2   H -32.345   4.625   5.736 1.00 . B B .   1 MET H2   1 1 
       22 70497 2 1  1 MET H3   H -32.466   3.089   5.022 1.00 . B B .   1 MET H3   1 1 
       22 70498 2 1  1 MET HA   H -30.782   3.064   6.704 1.00 . B B .   1 MET HA   1 1 
       22 70499 2 1  1 MET HB2  H -28.955   2.178   5.424 1.00 . B B .   1 MET HB2  1 1 
       22 70500 2 1  1 MET HB3  H -30.448   1.753   4.600 1.00 . B B .   1 MET HB3  1 1 
       22 70501 2 1  1 MET HE1  H -27.748   2.424   0.265 1.00 . B B .   1 MET HE1  1 1 
       22 70502 2 1  1 MET HE2  H -27.568   3.804   1.348 1.00 . B B .   1 MET HE2  1 1 
       22 70503 2 1  1 MET HE3  H -29.141   3.438   0.641 1.00 . B B .   1 MET HE3  1 1 
       22 70504 2 1  1 MET HG2  H -30.062   3.728   3.104 1.00 . B B .   1 MET HG2  1 1 
       22 70505 2 1  1 MET HG3  H -28.468   3.878   3.839 1.00 . B B .   1 MET HG3  1 1 
       22 70506 2 1  1 MET N    N -31.853   3.922   5.135 1.00 . B B .   1 MET N    1 1 
       22 70507 2 1  1 MET O    O -29.834   5.793   5.328 1.00 . B B .   1 MET O    1 1 
       22 70508 2 1  1 MET SD   S -28.617   1.964   2.435 1.00 . B B .   1 MET SD   1 1 
       22 70509 2 1  2 GLN C    C -26.777   5.884   6.690 1.00 . B B .   2 GLN C    1 1 
       22 70510 2 1  2 GLN CA   C -28.083   5.852   7.477 1.00 . B B .   2 GLN CA   1 1 
       22 70511 2 1  2 GLN CB   C -27.776   5.779   8.973 1.00 . B B .   2 GLN CB   1 1 
       22 70512 2 1  2 GLN CD   C -29.358   7.606   9.684 1.00 . B B .   2 GLN CD   1 1 
       22 70513 2 1  2 GLN CG   C -28.953   6.159   9.856 1.00 . B B .   2 GLN CG   1 1 
       22 70514 2 1  2 GLN H    H -28.893   3.905   7.622 1.00 . B B .   2 GLN H    1 1 
       22 70515 2 1  2 GLN HA   H -28.628   6.760   7.279 1.00 . B B .   2 GLN HA   1 1 
       22 70516 2 1  2 GLN HB2  H -27.483   4.769   9.219 1.00 . B B .   2 GLN HB2  1 1 
       22 70517 2 1  2 GLN HB3  H -26.957   6.446   9.197 1.00 . B B .   2 GLN HB3  1 1 
       22 70518 2 1  2 GLN HE21 H -30.824   7.082   8.449 1.00 . B B .   2 GLN HE21 1 1 
       22 70519 2 1  2 GLN HE22 H -30.661   8.775   8.754 1.00 . B B .   2 GLN HE22 1 1 
       22 70520 2 1  2 GLN HG2  H -29.797   5.535   9.601 1.00 . B B .   2 GLN HG2  1 1 
       22 70521 2 1  2 GLN HG3  H -28.683   5.995  10.889 1.00 . B B .   2 GLN HG3  1 1 
       22 70522 2 1  2 GLN N    N -28.923   4.730   7.088 1.00 . B B .   2 GLN N    1 1 
       22 70523 2 1  2 GLN NE2  N -30.383   7.846   8.884 1.00 . B B .   2 GLN NE2  1 1 
       22 70524 2 1  2 GLN O    O -26.130   4.854   6.498 1.00 . B B .   2 GLN O    1 1 
       22 70525 2 1  2 GLN OE1  O -28.760   8.502  10.280 1.00 . B B .   2 GLN OE1  1 1 
       22 70526 2 1  3 ILE C    C -24.420   8.481   6.048 1.00 . B B .   3 ILE C    1 1 
       22 70527 2 1  3 ILE CA   C -25.164   7.273   5.487 1.00 . B B .   3 ILE CA   1 1 
       22 70528 2 1  3 ILE CB   C -25.402   7.492   3.977 1.00 . B B .   3 ILE CB   1 1 
       22 70529 2 1  3 ILE CD1  C -26.161   9.314   2.365 1.00 . B B .   3 ILE CD1  1 1 
       22 70530 2 1  3 ILE CG1  C -26.302   8.710   3.745 1.00 . B B .   3 ILE CG1  1 1 
       22 70531 2 1  3 ILE CG2  C -26.001   6.246   3.337 1.00 . B B .   3 ILE CG2  1 1 
       22 70532 2 1  3 ILE H    H -26.988   7.850   6.396 1.00 . B B .   3 ILE H    1 1 
       22 70533 2 1  3 ILE HA   H -24.553   6.391   5.616 1.00 . B B .   3 ILE HA   1 1 
       22 70534 2 1  3 ILE HB   H -24.444   7.674   3.513 1.00 . B B .   3 ILE HB   1 1 
       22 70535 2 1  3 ILE HD11 H -25.168   9.715   2.248 1.00 . B B .   3 ILE HD11 1 1 
       22 70536 2 1  3 ILE HD12 H -26.887  10.105   2.242 1.00 . B B .   3 ILE HD12 1 1 
       22 70537 2 1  3 ILE HD13 H -26.331   8.550   1.621 1.00 . B B .   3 ILE HD13 1 1 
       22 70538 2 1  3 ILE HG12 H -27.331   8.415   3.872 1.00 . B B .   3 ILE HG12 1 1 
       22 70539 2 1  3 ILE HG13 H -26.060   9.475   4.470 1.00 . B B .   3 ILE HG13 1 1 
       22 70540 2 1  3 ILE HG21 H -26.193   6.434   2.291 1.00 . B B .   3 ILE HG21 1 1 
       22 70541 2 1  3 ILE HG22 H -26.926   5.995   3.835 1.00 . B B .   3 ILE HG22 1 1 
       22 70542 2 1  3 ILE HG23 H -25.307   5.424   3.432 1.00 . B B .   3 ILE HG23 1 1 
       22 70543 2 1  3 ILE N    N -26.406   7.074   6.231 1.00 . B B .   3 ILE N    1 1 
       22 70544 2 1  3 ILE O    O -24.999   9.283   6.786 1.00 . B B .   3 ILE O    1 1 
       22 70545 2 1  4 PHE C    C -21.709  10.476   5.013 1.00 . B B .   4 PHE C    1 1 
       22 70546 2 1  4 PHE CA   C -22.341   9.728   6.180 1.00 . B B .   4 PHE CA   1 1 
       22 70547 2 1  4 PHE CB   C -21.244   9.227   7.127 1.00 . B B .   4 PHE CB   1 1 
       22 70548 2 1  4 PHE CD1  C -22.518   8.971   9.280 1.00 . B B .   4 PHE CD1  1 1 
       22 70549 2 1  4 PHE CD2  C -21.486   7.038   8.333 1.00 . B B .   4 PHE CD2  1 1 
       22 70550 2 1  4 PHE CE1  C -22.990   8.206  10.330 1.00 . B B .   4 PHE CE1  1 1 
       22 70551 2 1  4 PHE CE2  C -21.956   6.270   9.381 1.00 . B B .   4 PHE CE2  1 1 
       22 70552 2 1  4 PHE CG   C -21.762   8.395   8.270 1.00 . B B .   4 PHE CG   1 1 
       22 70553 2 1  4 PHE CZ   C -22.710   6.856  10.381 1.00 . B B .   4 PHE CZ   1 1 
       22 70554 2 1  4 PHE H    H -22.742   7.955   5.088 1.00 . B B .   4 PHE H    1 1 
       22 70555 2 1  4 PHE HA   H -22.991  10.403   6.717 1.00 . B B .   4 PHE HA   1 1 
       22 70556 2 1  4 PHE HB2  H -20.547   8.619   6.567 1.00 . B B .   4 PHE HB2  1 1 
       22 70557 2 1  4 PHE HB3  H -20.720  10.075   7.540 1.00 . B B .   4 PHE HB3  1 1 
       22 70558 2 1  4 PHE HD1  H -22.739  10.028   9.240 1.00 . B B .   4 PHE HD1  1 1 
       22 70559 2 1  4 PHE HD2  H -20.897   6.580   7.553 1.00 . B B .   4 PHE HD2  1 1 
       22 70560 2 1  4 PHE HE1  H -23.580   8.665  11.112 1.00 . B B .   4 PHE HE1  1 1 
       22 70561 2 1  4 PHE HE2  H -21.735   5.212   9.418 1.00 . B B .   4 PHE HE2  1 1 
       22 70562 2 1  4 PHE HZ   H -23.078   6.258  11.201 1.00 . B B .   4 PHE HZ   1 1 
       22 70563 2 1  4 PHE N    N -23.148   8.613   5.697 1.00 . B B .   4 PHE N    1 1 
       22 70564 2 1  4 PHE O    O -20.978   9.891   4.220 1.00 . B B .   4 PHE O    1 1 
       22 70565 2 1  5 VAL C    C -20.366  13.503   4.367 1.00 . B B .   5 VAL C    1 1 
       22 70566 2 1  5 VAL CA   C -21.452  12.578   3.827 1.00 . B B .   5 VAL CA   1 1 
       22 70567 2 1  5 VAL CB   C -22.547  13.424   3.137 1.00 . B B .   5 VAL CB   1 1 
       22 70568 2 1  5 VAL CG1  C -21.974  14.204   1.963 1.00 . B B .   5 VAL CG1  1 1 
       22 70569 2 1  5 VAL CG2  C -23.696  12.540   2.680 1.00 . B B .   5 VAL CG2  1 1 
       22 70570 2 1  5 VAL H    H -22.610  12.175   5.555 1.00 . B B .   5 VAL H    1 1 
       22 70571 2 1  5 VAL HA   H -21.019  11.916   3.088 1.00 . B B .   5 VAL HA   1 1 
       22 70572 2 1  5 VAL HB   H -22.930  14.131   3.857 1.00 . B B .   5 VAL HB   1 1 
       22 70573 2 1  5 VAL HG11 H -22.747  14.819   1.526 1.00 . B B .   5 VAL HG11 1 1 
       22 70574 2 1  5 VAL HG12 H -21.601  13.514   1.220 1.00 . B B .   5 VAL HG12 1 1 
       22 70575 2 1  5 VAL HG13 H -21.166  14.833   2.307 1.00 . B B .   5 VAL HG13 1 1 
       22 70576 2 1  5 VAL HG21 H -24.116  12.024   3.532 1.00 . B B .   5 VAL HG21 1 1 
       22 70577 2 1  5 VAL HG22 H -23.332  11.817   1.966 1.00 . B B .   5 VAL HG22 1 1 
       22 70578 2 1  5 VAL HG23 H -24.458  13.151   2.218 1.00 . B B .   5 VAL HG23 1 1 
       22 70579 2 1  5 VAL N    N -22.003  11.762   4.899 1.00 . B B .   5 VAL N    1 1 
       22 70580 2 1  5 VAL O    O -20.597  14.253   5.311 1.00 . B B .   5 VAL O    1 1 
       22 70581 2 1  6 LYS C    C -17.866  15.433   3.247 1.00 . B B .   6 LYS C    1 1 
       22 70582 2 1  6 LYS CA   C -18.068  14.267   4.207 1.00 . B B .   6 LYS CA   1 1 
       22 70583 2 1  6 LYS CB   C -16.788  13.434   4.293 1.00 . B B .   6 LYS CB   1 1 
       22 70584 2 1  6 LYS CD   C -14.312  13.458   4.741 1.00 . B B .   6 LYS CD   1 1 
       22 70585 2 1  6 LYS CE   C -13.167  14.229   5.376 1.00 . B B .   6 LYS CE   1 1 
       22 70586 2 1  6 LYS CG   C -15.641  14.155   4.979 1.00 . B B .   6 LYS CG   1 1 
       22 70587 2 1  6 LYS H    H -19.050  12.817   3.022 1.00 . B B .   6 LYS H    1 1 
       22 70588 2 1  6 LYS HA   H -18.300  14.657   5.187 1.00 . B B .   6 LYS HA   1 1 
       22 70589 2 1  6 LYS HB2  H -16.997  12.531   4.845 1.00 . B B .   6 LYS HB2  1 1 
       22 70590 2 1  6 LYS HB3  H -16.473  13.172   3.292 1.00 . B B .   6 LYS HB3  1 1 
       22 70591 2 1  6 LYS HD2  H -14.354  12.470   5.174 1.00 . B B .   6 LYS HD2  1 1 
       22 70592 2 1  6 LYS HD3  H -14.141  13.383   3.677 1.00 . B B .   6 LYS HD3  1 1 
       22 70593 2 1  6 LYS HE2  H -12.233  13.805   5.036 1.00 . B B .   6 LYS HE2  1 1 
       22 70594 2 1  6 LYS HE3  H -13.228  15.261   5.060 1.00 . B B .   6 LYS HE3  1 1 
       22 70595 2 1  6 LYS HG2  H -15.580  15.160   4.593 1.00 . B B .   6 LYS HG2  1 1 
       22 70596 2 1  6 LYS HG3  H -15.835  14.186   6.042 1.00 . B B .   6 LYS HG3  1 1 
       22 70597 2 1  6 LYS HZ1  H -14.126  14.515   7.213 1.00 . B B .   6 LYS HZ1  1 1 
       22 70598 2 1  6 LYS HZ2  H -12.456  14.761   7.262 1.00 . B B .   6 LYS HZ2  1 1 
       22 70599 2 1  6 LYS HZ3  H -13.070  13.194   7.185 1.00 . B B .   6 LYS HZ3  1 1 
       22 70600 2 1  6 LYS N    N -19.181  13.437   3.777 1.00 . B B .   6 LYS N    1 1 
       22 70601 2 1  6 LYS NZ   N -13.209  14.172   6.860 1.00 . B B .   6 LYS NZ   1 1 
       22 70602 2 1  6 LYS O    O -18.030  15.289   2.035 1.00 . B B .   6 LYS O    1 1 
       22 70603 2 1  7 THR C    C -15.852  18.254   3.132 1.00 . B B .   7 THR C    1 1 
       22 70604 2 1  7 THR CA   C -17.292  17.776   2.988 1.00 . B B .   7 THR CA   1 1 
       22 70605 2 1  7 THR CB   C -18.242  18.912   3.403 1.00 . B B .   7 THR CB   1 1 
       22 70606 2 1  7 THR CG2  C -19.653  18.656   2.898 1.00 . B B .   7 THR CG2  1 1 
       22 70607 2 1  7 THR H    H -17.410  16.642   4.764 1.00 . B B .   7 THR H    1 1 
       22 70608 2 1  7 THR HA   H -17.485  17.525   1.955 1.00 . B B .   7 THR HA   1 1 
       22 70609 2 1  7 THR HB   H -17.882  19.837   2.974 1.00 . B B .   7 THR HB   1 1 
       22 70610 2 1  7 THR HG1  H -18.740  18.290   5.213 1.00 . B B .   7 THR HG1  1 1 
       22 70611 2 1  7 THR HG21 H -19.661  18.705   1.820 1.00 . B B .   7 THR HG21 1 1 
       22 70612 2 1  7 THR HG22 H -20.322  19.403   3.301 1.00 . B B .   7 THR HG22 1 1 
       22 70613 2 1  7 THR HG23 H -19.975  17.676   3.216 1.00 . B B .   7 THR HG23 1 1 
       22 70614 2 1  7 THR N    N -17.519  16.587   3.793 1.00 . B B .   7 THR N    1 1 
       22 70615 2 1  7 THR O    O -15.161  17.885   4.087 1.00 . B B .   7 THR O    1 1 
       22 70616 2 1  7 THR OG1  O -18.254  19.035   4.831 1.00 . B B .   7 THR OG1  1 1 
       22 70617 2 1  8 LEU C    C -13.857  20.567   3.405 1.00 . B B .   8 LEU C    1 1 
       22 70618 2 1  8 LEU CA   C -14.055  19.634   2.214 1.00 . B B .   8 LEU CA   1 1 
       22 70619 2 1  8 LEU CB   C -13.773  20.382   0.916 1.00 . B B .   8 LEU CB   1 1 
       22 70620 2 1  8 LEU CD1  C -13.568  20.222  -1.571 1.00 . B B .   8 LEU CD1  1 1 
       22 70621 2 1  8 LEU CD2  C -11.921  19.046  -0.100 1.00 . B B .   8 LEU CD2  1 1 
       22 70622 2 1  8 LEU CG   C -13.368  19.491  -0.254 1.00 . B B .   8 LEU CG   1 1 
       22 70623 2 1  8 LEU H    H -16.010  19.327   1.456 1.00 . B B .   8 LEU H    1 1 
       22 70624 2 1  8 LEU HA   H -13.361  18.809   2.298 1.00 . B B .   8 LEU HA   1 1 
       22 70625 2 1  8 LEU HB2  H -14.663  20.929   0.638 1.00 . B B .   8 LEU HB2  1 1 
       22 70626 2 1  8 LEU HB3  H -12.975  21.088   1.097 1.00 . B B .   8 LEU HB3  1 1 
       22 70627 2 1  8 LEU HD11 H -12.915  21.081  -1.608 1.00 . B B .   8 LEU HD11 1 1 
       22 70628 2 1  8 LEU HD12 H -14.595  20.546  -1.651 1.00 . B B .   8 LEU HD12 1 1 
       22 70629 2 1  8 LEU HD13 H -13.336  19.555  -2.388 1.00 . B B .   8 LEU HD13 1 1 
       22 70630 2 1  8 LEU HD21 H -11.593  18.566  -1.010 1.00 . B B .   8 LEU HD21 1 1 
       22 70631 2 1  8 LEU HD22 H -11.844  18.349   0.723 1.00 . B B .   8 LEU HD22 1 1 
       22 70632 2 1  8 LEU HD23 H -11.300  19.905   0.100 1.00 . B B .   8 LEU HD23 1 1 
       22 70633 2 1  8 LEU HG   H -13.993  18.609  -0.258 1.00 . B B .   8 LEU HG   1 1 
       22 70634 2 1  8 LEU N    N -15.412  19.085   2.193 1.00 . B B .   8 LEU N    1 1 
       22 70635 2 1  8 LEU O    O -12.732  20.900   3.769 1.00 . B B .   8 LEU O    1 1 
       22 70636 2 1  9 THR C    C -14.739  21.067   6.445 1.00 . B B .   9 THR C    1 1 
       22 70637 2 1  9 THR CA   C -14.927  21.865   5.155 1.00 . B B .   9 THR CA   1 1 
       22 70638 2 1  9 THR CB   C -16.225  22.681   5.237 1.00 . B B .   9 THR CB   1 1 
       22 70639 2 1  9 THR CG2  C -15.982  24.127   4.841 1.00 . B B .   9 THR CG2  1 1 
       22 70640 2 1  9 THR H    H -15.832  20.699   3.653 1.00 . B B .   9 THR H    1 1 
       22 70641 2 1  9 THR HA   H -14.099  22.547   5.036 1.00 . B B .   9 THR HA   1 1 
       22 70642 2 1  9 THR HB   H -16.591  22.653   6.252 1.00 . B B .   9 THR HB   1 1 
       22 70643 2 1  9 THR HG1  H -18.078  22.184   4.767 1.00 . B B .   9 THR HG1  1 1 
       22 70644 2 1  9 THR HG21 H -15.306  24.585   5.546 1.00 . B B .   9 THR HG21 1 1 
       22 70645 2 1  9 THR HG22 H -16.921  24.662   4.843 1.00 . B B .   9 THR HG22 1 1 
       22 70646 2 1  9 THR HG23 H -15.551  24.163   3.853 1.00 . B B .   9 THR HG23 1 1 
       22 70647 2 1  9 THR N    N -14.961  20.984   4.004 1.00 . B B .   9 THR N    1 1 
       22 70648 2 1  9 THR O    O -14.649  21.632   7.535 1.00 . B B .   9 THR O    1 1 
       22 70649 2 1  9 THR OG1  O -17.209  22.102   4.364 1.00 . B B .   9 THR OG1  1 1 
       22 70650 2 1 10 GLY C    C -15.783  18.686   8.248 1.00 . B B .  10 GLY C    1 1 
       22 70651 2 1 10 GLY CA   C -14.506  18.881   7.454 1.00 . B B .  10 GLY CA   1 1 
       22 70652 2 1 10 GLY H    H -14.779  19.353   5.411 1.00 . B B .  10 GLY H    1 1 
       22 70653 2 1 10 GLY HA2  H -14.158  17.916   7.112 1.00 . B B .  10 GLY HA2  1 1 
       22 70654 2 1 10 GLY HA3  H -13.757  19.311   8.100 1.00 . B B .  10 GLY HA3  1 1 
       22 70655 2 1 10 GLY N    N -14.690  19.746   6.308 1.00 . B B .  10 GLY N    1 1 
       22 70656 2 1 10 GLY O    O -15.736  18.419   9.449 1.00 . B B .  10 GLY O    1 1 
       22 70657 2 1 11 LYS C    C -18.873  17.362   7.769 1.00 . B B .  11 LYS C    1 1 
       22 70658 2 1 11 LYS CA   C -18.211  18.654   8.234 1.00 . B B .  11 LYS CA   1 1 
       22 70659 2 1 11 LYS CB   C -19.119  19.852   7.934 1.00 . B B .  11 LYS CB   1 1 
       22 70660 2 1 11 LYS CD   C -21.215  21.136   8.469 1.00 . B B .  11 LYS CD   1 1 
       22 70661 2 1 11 LYS CE   C -22.314  21.345   9.502 1.00 . B B .  11 LYS CE   1 1 
       22 70662 2 1 11 LYS CG   C -20.403  19.878   8.750 1.00 . B B .  11 LYS CG   1 1 
       22 70663 2 1 11 LYS H    H -16.896  19.028   6.624 1.00 . B B .  11 LYS H    1 1 
       22 70664 2 1 11 LYS HA   H -18.041  18.596   9.300 1.00 . B B .  11 LYS HA   1 1 
       22 70665 2 1 11 LYS HB2  H -18.573  20.761   8.135 1.00 . B B .  11 LYS HB2  1 1 
       22 70666 2 1 11 LYS HB3  H -19.384  19.829   6.886 1.00 . B B .  11 LYS HB3  1 1 
       22 70667 2 1 11 LYS HD2  H -20.556  21.992   8.485 1.00 . B B .  11 LYS HD2  1 1 
       22 70668 2 1 11 LYS HD3  H -21.667  21.048   7.491 1.00 . B B .  11 LYS HD3  1 1 
       22 70669 2 1 11 LYS HE2  H -22.014  20.877  10.427 1.00 . B B .  11 LYS HE2  1 1 
       22 70670 2 1 11 LYS HE3  H -22.441  22.406   9.663 1.00 . B B .  11 LYS HE3  1 1 
       22 70671 2 1 11 LYS HG2  H -20.999  19.014   8.495 1.00 . B B .  11 LYS HG2  1 1 
       22 70672 2 1 11 LYS HG3  H -20.152  19.850   9.800 1.00 . B B .  11 LYS HG3  1 1 
       22 70673 2 1 11 LYS HZ1  H -23.898  21.164   8.147 1.00 . B B .  11 LYS HZ1  1 1 
       22 70674 2 1 11 LYS HZ2  H -24.353  20.983   9.769 1.00 . B B .  11 LYS HZ2  1 1 
       22 70675 2 1 11 LYS HZ3  H -23.538  19.732   8.979 1.00 . B B .  11 LYS HZ3  1 1 
       22 70676 2 1 11 LYS N    N -16.921  18.820   7.581 1.00 . B B .  11 LYS N    1 1 
       22 70677 2 1 11 LYS NZ   N -23.613  20.764   9.071 1.00 . B B .  11 LYS NZ   1 1 
       22 70678 2 1 11 LYS O    O -19.004  17.124   6.565 1.00 . B B .  11 LYS O    1 1 
       22 70679 2 1 12 THR C    C -21.431  15.415   8.487 1.00 . B B .  12 THR C    1 1 
       22 70680 2 1 12 THR CA   C -19.916  15.269   8.400 1.00 . B B .  12 THR CA   1 1 
       22 70681 2 1 12 THR CB   C -19.443  14.156   9.352 1.00 . B B .  12 THR CB   1 1 
       22 70682 2 1 12 THR CG2  C -19.753  12.782   8.776 1.00 . B B .  12 THR CG2  1 1 
       22 70683 2 1 12 THR H    H -19.118  16.765   9.656 1.00 . B B .  12 THR H    1 1 
       22 70684 2 1 12 THR HA   H -19.644  14.994   7.390 1.00 . B B .  12 THR HA   1 1 
       22 70685 2 1 12 THR HB   H -19.960  14.263  10.294 1.00 . B B .  12 THR HB   1 1 
       22 70686 2 1 12 THR HG1  H -17.836  14.114  10.508 1.00 . B B .  12 THR HG1  1 1 
       22 70687 2 1 12 THR HG21 H -20.819  12.676   8.649 1.00 . B B .  12 THR HG21 1 1 
       22 70688 2 1 12 THR HG22 H -19.391  12.018   9.450 1.00 . B B .  12 THR HG22 1 1 
       22 70689 2 1 12 THR HG23 H -19.267  12.677   7.818 1.00 . B B .  12 THR HG23 1 1 
       22 70690 2 1 12 THR N    N -19.268  16.529   8.716 1.00 . B B .  12 THR N    1 1 
       22 70691 2 1 12 THR O    O -21.967  15.810   9.522 1.00 . B B .  12 THR O    1 1 
       22 70692 2 1 12 THR OG1  O -18.029  14.279   9.575 1.00 . B B .  12 THR OG1  1 1 
       22 70693 2 1 13 ILE C    C -24.215  13.840   7.376 1.00 . B B .  13 ILE C    1 1 
       22 70694 2 1 13 ILE CA   C -23.561  15.217   7.339 1.00 . B B .  13 ILE CA   1 1 
       22 70695 2 1 13 ILE CB   C -24.010  15.956   6.059 1.00 . B B .  13 ILE CB   1 1 
       22 70696 2 1 13 ILE CD1  C -23.334  17.866   4.512 1.00 . B B .  13 ILE CD1  1 1 
       22 70697 2 1 13 ILE CG1  C -23.216  17.254   5.890 1.00 . B B .  13 ILE CG1  1 1 
       22 70698 2 1 13 ILE CG2  C -25.506  16.247   6.099 1.00 . B B .  13 ILE CG2  1 1 
       22 70699 2 1 13 ILE H    H -21.623  14.783   6.604 1.00 . B B .  13 ILE H    1 1 
       22 70700 2 1 13 ILE HA   H -23.889  15.787   8.194 1.00 . B B .  13 ILE HA   1 1 
       22 70701 2 1 13 ILE HB   H -23.818  15.315   5.216 1.00 . B B .  13 ILE HB   1 1 
       22 70702 2 1 13 ILE HD11 H -22.966  17.168   3.775 1.00 . B B .  13 ILE HD11 1 1 
       22 70703 2 1 13 ILE HD12 H -22.750  18.774   4.468 1.00 . B B .  13 ILE HD12 1 1 
       22 70704 2 1 13 ILE HD13 H -24.369  18.094   4.308 1.00 . B B .  13 ILE HD13 1 1 
       22 70705 2 1 13 ILE HG12 H -23.568  17.980   6.607 1.00 . B B .  13 ILE HG12 1 1 
       22 70706 2 1 13 ILE HG13 H -22.169  17.055   6.076 1.00 . B B .  13 ILE HG13 1 1 
       22 70707 2 1 13 ILE HG21 H -26.055  15.316   6.104 1.00 . B B .  13 ILE HG21 1 1 
       22 70708 2 1 13 ILE HG22 H -25.783  16.824   5.228 1.00 . B B .  13 ILE HG22 1 1 
       22 70709 2 1 13 ILE HG23 H -25.741  16.807   6.990 1.00 . B B .  13 ILE HG23 1 1 
       22 70710 2 1 13 ILE N    N -22.112  15.105   7.396 1.00 . B B .  13 ILE N    1 1 
       22 70711 2 1 13 ILE O    O -23.812  12.932   6.647 1.00 . B B .  13 ILE O    1 1 
       22 70712 2 1 14 THR C    C -27.288  12.549   7.668 1.00 . B B .  14 THR C    1 1 
       22 70713 2 1 14 THR CA   C -25.935  12.439   8.371 1.00 . B B .  14 THR CA   1 1 
       22 70714 2 1 14 THR CB   C -26.152  12.083   9.854 1.00 . B B .  14 THR CB   1 1 
       22 70715 2 1 14 THR CG2  C -26.013  10.586  10.082 1.00 . B B .  14 THR CG2  1 1 
       22 70716 2 1 14 THR H    H -25.466  14.450   8.800 1.00 . B B .  14 THR H    1 1 
       22 70717 2 1 14 THR HA   H -25.353  11.655   7.905 1.00 . B B .  14 THR HA   1 1 
       22 70718 2 1 14 THR HB   H -27.149  12.386  10.140 1.00 . B B .  14 THR HB   1 1 
       22 70719 2 1 14 THR HG1  H -25.641  13.497  11.140 1.00 . B B .  14 THR HG1  1 1 
       22 70720 2 1 14 THR HG21 H -26.274  10.351  11.104 1.00 . B B .  14 THR HG21 1 1 
       22 70721 2 1 14 THR HG22 H -24.994  10.287   9.894 1.00 . B B .  14 THR HG22 1 1 
       22 70722 2 1 14 THR HG23 H -26.675  10.055   9.411 1.00 . B B .  14 THR HG23 1 1 
       22 70723 2 1 14 THR N    N -25.209  13.691   8.236 1.00 . B B .  14 THR N    1 1 
       22 70724 2 1 14 THR O    O -28.009  13.534   7.858 1.00 . B B .  14 THR O    1 1 
       22 70725 2 1 14 THR OG1  O -25.196  12.783  10.667 1.00 . B B .  14 THR OG1  1 1 
       22 70726 2 1 15 LEU C    C -29.579  10.231   6.123 1.00 . B B .  15 LEU C    1 1 
       22 70727 2 1 15 LEU CA   C -28.891  11.587   6.123 1.00 . B B .  15 LEU CA   1 1 
       22 70728 2 1 15 LEU CB   C -28.657  12.022   4.676 1.00 . B B .  15 LEU CB   1 1 
       22 70729 2 1 15 LEU CD1  C -27.222  13.452   3.211 1.00 . B B .  15 LEU CD1  1 1 
       22 70730 2 1 15 LEU CD2  C -29.093  14.486   4.504 1.00 . B B .  15 LEU CD2  1 1 
       22 70731 2 1 15 LEU CG   C -28.025  13.402   4.500 1.00 . B B .  15 LEU CG   1 1 
       22 70732 2 1 15 LEU H    H -27.024  10.795   6.738 1.00 . B B .  15 LEU H    1 1 
       22 70733 2 1 15 LEU HA   H -29.536  12.307   6.603 1.00 . B B .  15 LEU HA   1 1 
       22 70734 2 1 15 LEU HB2  H -28.016  11.291   4.204 1.00 . B B .  15 LEU HB2  1 1 
       22 70735 2 1 15 LEU HB3  H -29.608  12.021   4.164 1.00 . B B .  15 LEU HB3  1 1 
       22 70736 2 1 15 LEU HD11 H -26.620  14.345   3.198 1.00 . B B .  15 LEU HD11 1 1 
       22 70737 2 1 15 LEU HD12 H -27.896  13.459   2.368 1.00 . B B .  15 LEU HD12 1 1 
       22 70738 2 1 15 LEU HD13 H -26.582  12.585   3.152 1.00 . B B .  15 LEU HD13 1 1 
       22 70739 2 1 15 LEU HD21 H -29.631  14.460   5.442 1.00 . B B .  15 LEU HD21 1 1 
       22 70740 2 1 15 LEU HD22 H -29.781  14.316   3.691 1.00 . B B .  15 LEU HD22 1 1 
       22 70741 2 1 15 LEU HD23 H -28.626  15.451   4.386 1.00 . B B .  15 LEU HD23 1 1 
       22 70742 2 1 15 LEU HG   H -27.350  13.591   5.322 1.00 . B B .  15 LEU HG   1 1 
       22 70743 2 1 15 LEU N    N -27.630  11.559   6.852 1.00 . B B .  15 LEU N    1 1 
       22 70744 2 1 15 LEU O    O -28.939   9.190   6.295 1.00 . B B .  15 LEU O    1 1 
       22 70745 2 1 16 GLU C    C -32.102   8.835   4.406 1.00 . B B .  16 GLU C    1 1 
       22 70746 2 1 16 GLU CA   C -31.707   9.070   5.860 1.00 . B B .  16 GLU CA   1 1 
       22 70747 2 1 16 GLU CB   C -32.954   9.217   6.741 1.00 . B B .  16 GLU CB   1 1 
       22 70748 2 1 16 GLU CD   C -33.266   6.770   7.304 1.00 . B B .  16 GLU CD   1 1 
       22 70749 2 1 16 GLU CG   C -33.887   8.014   6.704 1.00 . B B .  16 GLU CG   1 1 
       22 70750 2 1 16 GLU H    H -31.326  11.142   5.814 1.00 . B B .  16 GLU H    1 1 
       22 70751 2 1 16 GLU HA   H -31.113   8.234   6.206 1.00 . B B .  16 GLU HA   1 1 
       22 70752 2 1 16 GLU HB2  H -32.641   9.368   7.764 1.00 . B B .  16 GLU HB2  1 1 
       22 70753 2 1 16 GLU HB3  H -33.509  10.084   6.416 1.00 . B B .  16 GLU HB3  1 1 
       22 70754 2 1 16 GLU HG2  H -34.781   8.253   7.260 1.00 . B B .  16 GLU HG2  1 1 
       22 70755 2 1 16 GLU HG3  H -34.148   7.809   5.675 1.00 . B B .  16 GLU HG3  1 1 
       22 70756 2 1 16 GLU N    N -30.890  10.268   5.927 1.00 . B B .  16 GLU N    1 1 
       22 70757 2 1 16 GLU O    O -32.910   9.578   3.839 1.00 . B B .  16 GLU O    1 1 
       22 70758 2 1 16 GLU OE1  O -33.329   6.605   8.540 1.00 . B B .  16 GLU OE1  1 1 
       22 70759 2 1 16 GLU OE2  O -32.716   5.947   6.546 1.00 . B B .  16 GLU OE2  1 1 
       22 70760 2 1 17 VAL C    C -31.978   6.031   2.190 1.00 . B B .  17 VAL C    1 1 
       22 70761 2 1 17 VAL CA   C -31.787   7.527   2.397 1.00 . B B .  17 VAL CA   1 1 
       22 70762 2 1 17 VAL CB   C -30.644   8.024   1.484 1.00 . B B .  17 VAL CB   1 1 
       22 70763 2 1 17 VAL CG1  C -30.631   9.544   1.400 1.00 . B B .  17 VAL CG1  1 1 
       22 70764 2 1 17 VAL CG2  C -29.302   7.512   1.987 1.00 . B B .  17 VAL CG2  1 1 
       22 70765 2 1 17 VAL H    H -30.877   7.266   4.292 1.00 . B B .  17 VAL H    1 1 
       22 70766 2 1 17 VAL HA   H -32.696   8.039   2.116 1.00 . B B .  17 VAL HA   1 1 
       22 70767 2 1 17 VAL HB   H -30.806   7.633   0.491 1.00 . B B .  17 VAL HB   1 1 
       22 70768 2 1 17 VAL HG11 H -31.526   9.886   0.899 1.00 . B B .  17 VAL HG11 1 1 
       22 70769 2 1 17 VAL HG12 H -29.763   9.866   0.846 1.00 . B B .  17 VAL HG12 1 1 
       22 70770 2 1 17 VAL HG13 H -30.596   9.958   2.398 1.00 . B B .  17 VAL HG13 1 1 
       22 70771 2 1 17 VAL HG21 H -29.277   6.436   1.914 1.00 . B B .  17 VAL HG21 1 1 
       22 70772 2 1 17 VAL HG22 H -29.169   7.805   3.018 1.00 . B B .  17 VAL HG22 1 1 
       22 70773 2 1 17 VAL HG23 H -28.508   7.934   1.388 1.00 . B B .  17 VAL HG23 1 1 
       22 70774 2 1 17 VAL N    N -31.511   7.829   3.794 1.00 . B B .  17 VAL N    1 1 
       22 70775 2 1 17 VAL O    O -31.343   5.219   2.858 1.00 . B B .  17 VAL O    1 1 
       22 70776 2 1 18 GLU C    C -32.306   3.859  -0.242 1.00 . B B .  18 GLU C    1 1 
       22 70777 2 1 18 GLU CA   C -33.114   4.272   0.980 1.00 . B B .  18 GLU CA   1 1 
       22 70778 2 1 18 GLU CB   C -34.607   4.039   0.744 1.00 . B B .  18 GLU CB   1 1 
       22 70779 2 1 18 GLU CD   C -34.925   2.787   2.912 1.00 . B B .  18 GLU CD   1 1 
       22 70780 2 1 18 GLU CG   C -35.409   3.923   2.029 1.00 . B B .  18 GLU CG   1 1 
       22 70781 2 1 18 GLU H    H -33.358   6.362   0.792 1.00 . B B .  18 GLU H    1 1 
       22 70782 2 1 18 GLU HA   H -32.794   3.687   1.829 1.00 . B B .  18 GLU HA   1 1 
       22 70783 2 1 18 GLU HB2  H -35.003   4.864   0.170 1.00 . B B .  18 GLU HB2  1 1 
       22 70784 2 1 18 GLU HB3  H -34.735   3.126   0.181 1.00 . B B .  18 GLU HB3  1 1 
       22 70785 2 1 18 GLU HG2  H -35.321   4.849   2.579 1.00 . B B .  18 GLU HG2  1 1 
       22 70786 2 1 18 GLU HG3  H -36.445   3.749   1.778 1.00 . B B .  18 GLU HG3  1 1 
       22 70787 2 1 18 GLU N    N -32.862   5.671   1.281 1.00 . B B .  18 GLU N    1 1 
       22 70788 2 1 18 GLU O    O -31.952   4.702  -1.061 1.00 . B B .  18 GLU O    1 1 
       22 70789 2 1 18 GLU OE1  O -35.282   1.625   2.637 1.00 . B B .  18 GLU OE1  1 1 
       22 70790 2 1 18 GLU OE2  O -34.189   3.051   3.888 1.00 . B B .  18 GLU OE2  1 1 
       22 70791 2 1 19 PRO C    C -31.858   2.398  -2.874 1.00 . B B .  19 PRO C    1 1 
       22 70792 2 1 19 PRO CA   C -31.213   2.060  -1.528 1.00 . B B .  19 PRO CA   1 1 
       22 70793 2 1 19 PRO CB   C -31.198   0.543  -1.313 1.00 . B B .  19 PRO CB   1 1 
       22 70794 2 1 19 PRO CD   C -32.355   1.480   0.551 1.00 . B B .  19 PRO CD   1 1 
       22 70795 2 1 19 PRO CG   C -31.459   0.347   0.137 1.00 . B B .  19 PRO CG   1 1 
       22 70796 2 1 19 PRO HA   H -30.202   2.439  -1.512 1.00 . B B .  19 PRO HA   1 1 
       22 70797 2 1 19 PRO HB2  H -31.972   0.080  -1.913 1.00 . B B .  19 PRO HB2  1 1 
       22 70798 2 1 19 PRO HB3  H -30.233   0.140  -1.575 1.00 . B B .  19 PRO HB3  1 1 
       22 70799 2 1 19 PRO HD2  H -33.394   1.201   0.434 1.00 . B B .  19 PRO HD2  1 1 
       22 70800 2 1 19 PRO HD3  H -32.154   1.769   1.572 1.00 . B B .  19 PRO HD3  1 1 
       22 70801 2 1 19 PRO HG2  H -31.953  -0.603   0.294 1.00 . B B .  19 PRO HG2  1 1 
       22 70802 2 1 19 PRO HG3  H -30.534   0.389   0.690 1.00 . B B .  19 PRO HG3  1 1 
       22 70803 2 1 19 PRO N    N -31.991   2.561  -0.386 1.00 . B B .  19 PRO N    1 1 
       22 70804 2 1 19 PRO O    O -31.182   2.448  -3.904 1.00 . B B .  19 PRO O    1 1 
       22 70805 2 1 20 SER C    C -34.072   4.473  -4.243 1.00 . B B .  20 SER C    1 1 
       22 70806 2 1 20 SER CA   C -33.912   2.961  -4.060 1.00 . B B .  20 SER CA   1 1 
       22 70807 2 1 20 SER CB   C -35.280   2.290  -3.992 1.00 . B B .  20 SER CB   1 1 
       22 70808 2 1 20 SER H    H -33.644   2.587  -2.001 1.00 . B B .  20 SER H    1 1 
       22 70809 2 1 20 SER HA   H -33.370   2.564  -4.906 1.00 . B B .  20 SER HA   1 1 
       22 70810 2 1 20 SER HB2  H -36.031   2.964  -4.374 1.00 . B B .  20 SER HB2  1 1 
       22 70811 2 1 20 SER HB3  H -35.268   1.387  -4.583 1.00 . B B .  20 SER HB3  1 1 
       22 70812 2 1 20 SER HG   H -35.611   0.992  -2.559 1.00 . B B .  20 SER HG   1 1 
       22 70813 2 1 20 SER N    N -33.164   2.637  -2.854 1.00 . B B .  20 SER N    1 1 
       22 70814 2 1 20 SER O    O -34.864   4.923  -5.073 1.00 . B B .  20 SER O    1 1 
       22 70815 2 1 20 SER OG   O -35.604   1.954  -2.650 1.00 . B B .  20 SER OG   1 1 
       22 70816 2 1 21 ASP C    C -32.470   7.196  -4.687 1.00 . B B .  21 ASP C    1 1 
       22 70817 2 1 21 ASP CA   C -33.384   6.708  -3.568 1.00 . B B .  21 ASP CA   1 1 
       22 70818 2 1 21 ASP CB   C -32.985   7.360  -2.238 1.00 . B B .  21 ASP CB   1 1 
       22 70819 2 1 21 ASP CG   C -33.561   8.753  -2.073 1.00 . B B .  21 ASP CG   1 1 
       22 70820 2 1 21 ASP H    H -32.706   4.843  -2.826 1.00 . B B .  21 ASP H    1 1 
       22 70821 2 1 21 ASP HA   H -34.402   6.981  -3.805 1.00 . B B .  21 ASP HA   1 1 
       22 70822 2 1 21 ASP HB2  H -33.337   6.747  -1.423 1.00 . B B .  21 ASP HB2  1 1 
       22 70823 2 1 21 ASP HB3  H -31.908   7.430  -2.189 1.00 . B B .  21 ASP HB3  1 1 
       22 70824 2 1 21 ASP N    N -33.320   5.253  -3.472 1.00 . B B .  21 ASP N    1 1 
       22 70825 2 1 21 ASP O    O -31.485   6.534  -5.024 1.00 . B B .  21 ASP O    1 1 
       22 70826 2 1 21 ASP OD1  O -34.375   9.170  -2.928 1.00 . B B .  21 ASP OD1  1 1 
       22 70827 2 1 21 ASP OD2  O -33.221   9.430  -1.078 1.00 . B B .  21 ASP OD2  1 1 
       22 70828 2 1 22 THR C    C -30.940   9.856  -5.832 1.00 . B B .  22 THR C    1 1 
       22 70829 2 1 22 THR CA   C -32.014   8.909  -6.350 1.00 . B B .  22 THR CA   1 1 
       22 70830 2 1 22 THR CB   C -32.916   9.664  -7.343 1.00 . B B .  22 THR CB   1 1 
       22 70831 2 1 22 THR CG2  C -33.287   8.775  -8.521 1.00 . B B .  22 THR CG2  1 1 
       22 70832 2 1 22 THR H    H -33.577   8.844  -4.927 1.00 . B B .  22 THR H    1 1 
       22 70833 2 1 22 THR HA   H -31.540   8.093  -6.876 1.00 . B B .  22 THR HA   1 1 
       22 70834 2 1 22 THR HB   H -32.374  10.523  -7.717 1.00 . B B .  22 THR HB   1 1 
       22 70835 2 1 22 THR HG1  H -34.854   9.578  -6.946 1.00 . B B .  22 THR HG1  1 1 
       22 70836 2 1 22 THR HG21 H -32.393   8.497  -9.058 1.00 . B B .  22 THR HG21 1 1 
       22 70837 2 1 22 THR HG22 H -33.952   9.310  -9.183 1.00 . B B .  22 THR HG22 1 1 
       22 70838 2 1 22 THR HG23 H -33.781   7.885  -8.157 1.00 . B B .  22 THR HG23 1 1 
       22 70839 2 1 22 THR N    N -32.796   8.348  -5.259 1.00 . B B .  22 THR N    1 1 
       22 70840 2 1 22 THR O    O -31.127  10.521  -4.814 1.00 . B B .  22 THR O    1 1 
       22 70841 2 1 22 THR OG1  O -34.103  10.122  -6.677 1.00 . B B .  22 THR OG1  1 1 
       22 70842 2 1 23 ILE C    C -29.168  12.247  -6.100 1.00 . B B .  23 ILE C    1 1 
       22 70843 2 1 23 ILE CA   C -28.711  10.791  -6.169 1.00 . B B .  23 ILE CA   1 1 
       22 70844 2 1 23 ILE CB   C -27.538  10.667  -7.170 1.00 . B B .  23 ILE CB   1 1 
       22 70845 2 1 23 ILE CD1  C -26.460   8.779  -5.834 1.00 . B B .  23 ILE CD1  1 1 
       22 70846 2 1 23 ILE CG1  C -26.987   9.237  -7.177 1.00 . B B .  23 ILE CG1  1 1 
       22 70847 2 1 23 ILE CG2  C -26.432  11.660  -6.839 1.00 . B B .  23 ILE CG2  1 1 
       22 70848 2 1 23 ILE H    H -29.733   9.356  -7.350 1.00 . B B .  23 ILE H    1 1 
       22 70849 2 1 23 ILE HA   H -28.362  10.484  -5.193 1.00 . B B .  23 ILE HA   1 1 
       22 70850 2 1 23 ILE HB   H -27.914  10.901  -8.154 1.00 . B B .  23 ILE HB   1 1 
       22 70851 2 1 23 ILE HD11 H -27.284   8.669  -5.144 1.00 . B B .  23 ILE HD11 1 1 
       22 70852 2 1 23 ILE HD12 H -25.766   9.512  -5.451 1.00 . B B .  23 ILE HD12 1 1 
       22 70853 2 1 23 ILE HD13 H -25.956   7.829  -5.947 1.00 . B B .  23 ILE HD13 1 1 
       22 70854 2 1 23 ILE HG12 H -27.773   8.557  -7.472 1.00 . B B .  23 ILE HG12 1 1 
       22 70855 2 1 23 ILE HG13 H -26.178   9.174  -7.889 1.00 . B B .  23 ILE HG13 1 1 
       22 70856 2 1 23 ILE HG21 H -25.656  11.595  -7.588 1.00 . B B .  23 ILE HG21 1 1 
       22 70857 2 1 23 ILE HG22 H -26.017  11.428  -5.869 1.00 . B B .  23 ILE HG22 1 1 
       22 70858 2 1 23 ILE HG23 H -26.838  12.661  -6.827 1.00 . B B .  23 ILE HG23 1 1 
       22 70859 2 1 23 ILE N    N -29.820   9.921  -6.546 1.00 . B B .  23 ILE N    1 1 
       22 70860 2 1 23 ILE O    O -28.843  12.966  -5.151 1.00 . B B .  23 ILE O    1 1 
       22 70861 2 1 24 GLU C    C -31.314  14.333  -5.922 1.00 . B B .  24 GLU C    1 1 
       22 70862 2 1 24 GLU CA   C -30.446  14.038  -7.145 1.00 . B B .  24 GLU CA   1 1 
       22 70863 2 1 24 GLU CB   C -31.254  14.271  -8.424 1.00 . B B .  24 GLU CB   1 1 
       22 70864 2 1 24 GLU CD   C -32.784  16.158  -9.118 1.00 . B B .  24 GLU CD   1 1 
       22 70865 2 1 24 GLU CG   C -31.361  15.738  -8.814 1.00 . B B .  24 GLU CG   1 1 
       22 70866 2 1 24 GLU H    H -30.157  12.053  -7.829 1.00 . B B .  24 GLU H    1 1 
       22 70867 2 1 24 GLU HA   H -29.599  14.704  -7.140 1.00 . B B .  24 GLU HA   1 1 
       22 70868 2 1 24 GLU HB2  H -30.786  13.735  -9.237 1.00 . B B .  24 GLU HB2  1 1 
       22 70869 2 1 24 GLU HB3  H -32.252  13.887  -8.278 1.00 . B B .  24 GLU HB3  1 1 
       22 70870 2 1 24 GLU HG2  H -30.993  16.343  -7.999 1.00 . B B .  24 GLU HG2  1 1 
       22 70871 2 1 24 GLU HG3  H -30.754  15.911  -9.690 1.00 . B B .  24 GLU HG3  1 1 
       22 70872 2 1 24 GLU N    N -29.938  12.671  -7.098 1.00 . B B .  24 GLU N    1 1 
       22 70873 2 1 24 GLU O    O -31.310  15.450  -5.402 1.00 . B B .  24 GLU O    1 1 
       22 70874 2 1 24 GLU OE1  O -33.365  15.636 -10.091 1.00 . B B .  24 GLU OE1  1 1 
       22 70875 2 1 24 GLU OE2  O -33.328  17.013  -8.388 1.00 . B B .  24 GLU OE2  1 1 
       22 70876 2 1 25 ASN C    C -32.069  13.601  -3.028 1.00 . B B .  25 ASN C    1 1 
       22 70877 2 1 25 ASN CA   C -32.905  13.476  -4.295 1.00 . B B .  25 ASN CA   1 1 
       22 70878 2 1 25 ASN CB   C -33.868  12.298  -4.168 1.00 . B B .  25 ASN CB   1 1 
       22 70879 2 1 25 ASN CG   C -34.982  12.573  -3.177 1.00 . B B .  25 ASN CG   1 1 
       22 70880 2 1 25 ASN H    H -31.997  12.454  -5.907 1.00 . B B .  25 ASN H    1 1 
       22 70881 2 1 25 ASN HA   H -33.476  14.384  -4.421 1.00 . B B .  25 ASN HA   1 1 
       22 70882 2 1 25 ASN HB2  H -34.309  12.096  -5.132 1.00 . B B .  25 ASN HB2  1 1 
       22 70883 2 1 25 ASN HB3  H -33.320  11.427  -3.836 1.00 . B B .  25 ASN HB3  1 1 
       22 70884 2 1 25 ASN HD21 H -34.924  10.681  -2.565 1.00 . B B .  25 ASN HD21 1 1 
       22 70885 2 1 25 ASN HD22 H -36.096  11.703  -1.791 1.00 . B B .  25 ASN HD22 1 1 
       22 70886 2 1 25 ASN N    N -32.042  13.323  -5.458 1.00 . B B .  25 ASN N    1 1 
       22 70887 2 1 25 ASN ND2  N -35.376  11.557  -2.435 1.00 . B B .  25 ASN ND2  1 1 
       22 70888 2 1 25 ASN O    O -32.412  14.354  -2.120 1.00 . B B .  25 ASN O    1 1 
       22 70889 2 1 25 ASN OD1  O -35.478  13.694  -3.074 1.00 . B B .  25 ASN OD1  1 1 
       22 70890 2 1 26 VAL C    C -29.517  14.320  -1.688 1.00 . B B .  26 VAL C    1 1 
       22 70891 2 1 26 VAL CA   C -30.071  12.908  -1.833 1.00 . B B .  26 VAL CA   1 1 
       22 70892 2 1 26 VAL CB   C -28.904  11.905  -1.971 1.00 . B B .  26 VAL CB   1 1 
       22 70893 2 1 26 VAL CG1  C -27.985  11.970  -0.760 1.00 . B B .  26 VAL CG1  1 1 
       22 70894 2 1 26 VAL CG2  C -29.432  10.492  -2.162 1.00 . B B .  26 VAL CG2  1 1 
       22 70895 2 1 26 VAL H    H -30.764  12.250  -3.723 1.00 . B B .  26 VAL H    1 1 
       22 70896 2 1 26 VAL HA   H -30.639  12.658  -0.947 1.00 . B B .  26 VAL HA   1 1 
       22 70897 2 1 26 VAL HB   H -28.329  12.172  -2.846 1.00 . B B .  26 VAL HB   1 1 
       22 70898 2 1 26 VAL HG11 H -28.554  11.760   0.134 1.00 . B B .  26 VAL HG11 1 1 
       22 70899 2 1 26 VAL HG12 H -27.554  12.958  -0.688 1.00 . B B .  26 VAL HG12 1 1 
       22 70900 2 1 26 VAL HG13 H -27.198  11.239  -0.866 1.00 . B B .  26 VAL HG13 1 1 
       22 70901 2 1 26 VAL HG21 H -30.130  10.475  -2.988 1.00 . B B .  26 VAL HG21 1 1 
       22 70902 2 1 26 VAL HG22 H -29.934  10.170  -1.261 1.00 . B B .  26 VAL HG22 1 1 
       22 70903 2 1 26 VAL HG23 H -28.610   9.825  -2.372 1.00 . B B .  26 VAL HG23 1 1 
       22 70904 2 1 26 VAL N    N -30.970  12.856  -2.976 1.00 . B B .  26 VAL N    1 1 
       22 70905 2 1 26 VAL O    O -29.438  14.864  -0.584 1.00 . B B .  26 VAL O    1 1 
       22 70906 2 1 27 LYS C    C -29.722  17.269  -2.393 1.00 . B B .  27 LYS C    1 1 
       22 70907 2 1 27 LYS CA   C -28.645  16.284  -2.838 1.00 . B B .  27 LYS CA   1 1 
       22 70908 2 1 27 LYS CB   C -28.137  16.658  -4.234 1.00 . B B .  27 LYS CB   1 1 
       22 70909 2 1 27 LYS CD   C -26.207  16.212  -5.798 1.00 . B B .  27 LYS CD   1 1 
       22 70910 2 1 27 LYS CE   C -26.848  17.122  -6.837 1.00 . B B .  27 LYS CE   1 1 
       22 70911 2 1 27 LYS CG   C -27.237  15.604  -4.856 1.00 . B B .  27 LYS CG   1 1 
       22 70912 2 1 27 LYS H    H -29.265  14.435  -3.669 1.00 . B B .  27 LYS H    1 1 
       22 70913 2 1 27 LYS HA   H -27.821  16.327  -2.140 1.00 . B B .  27 LYS HA   1 1 
       22 70914 2 1 27 LYS HB2  H -28.986  16.804  -4.885 1.00 . B B .  27 LYS HB2  1 1 
       22 70915 2 1 27 LYS HB3  H -27.581  17.583  -4.169 1.00 . B B .  27 LYS HB3  1 1 
       22 70916 2 1 27 LYS HD2  H -25.500  16.786  -5.219 1.00 . B B .  27 LYS HD2  1 1 
       22 70917 2 1 27 LYS HD3  H -25.689  15.414  -6.305 1.00 . B B .  27 LYS HD3  1 1 
       22 70918 2 1 27 LYS HE2  H -27.685  16.605  -7.284 1.00 . B B .  27 LYS HE2  1 1 
       22 70919 2 1 27 LYS HE3  H -27.201  18.017  -6.347 1.00 . B B .  27 LYS HE3  1 1 
       22 70920 2 1 27 LYS HG2  H -26.719  15.081  -4.067 1.00 . B B .  27 LYS HG2  1 1 
       22 70921 2 1 27 LYS HG3  H -27.850  14.905  -5.410 1.00 . B B .  27 LYS HG3  1 1 
       22 70922 2 1 27 LYS HZ1  H -25.929  16.800  -8.681 1.00 . B B .  27 LYS HZ1  1 1 
       22 70923 2 1 27 LYS HZ2  H -24.918  17.533  -7.526 1.00 . B B .  27 LYS HZ2  1 1 
       22 70924 2 1 27 LYS HZ3  H -26.128  18.440  -8.287 1.00 . B B .  27 LYS HZ3  1 1 
       22 70925 2 1 27 LYS N    N -29.172  14.924  -2.823 1.00 . B B .  27 LYS N    1 1 
       22 70926 2 1 27 LYS NZ   N -25.890  17.502  -7.905 1.00 . B B .  27 LYS NZ   1 1 
       22 70927 2 1 27 LYS O    O -29.424  18.302  -1.797 1.00 . B B .  27 LYS O    1 1 
       22 70928 2 1 28 ALA C    C -32.242  17.801  -0.779 1.00 . B B .  28 ALA C    1 1 
       22 70929 2 1 28 ALA CA   C -32.107  17.777  -2.297 1.00 . B B .  28 ALA CA   1 1 
       22 70930 2 1 28 ALA CB   C -33.391  17.270  -2.932 1.00 . B B .  28 ALA CB   1 1 
       22 70931 2 1 28 ALA H    H -31.150  16.108  -3.180 1.00 . B B .  28 ALA H    1 1 
       22 70932 2 1 28 ALA HA   H -31.922  18.778  -2.652 1.00 . B B .  28 ALA HA   1 1 
       22 70933 2 1 28 ALA HB1  H -33.298  17.306  -4.006 1.00 . B B .  28 ALA HB1  1 1 
       22 70934 2 1 28 ALA HB2  H -34.218  17.891  -2.619 1.00 . B B .  28 ALA HB2  1 1 
       22 70935 2 1 28 ALA HB3  H -33.570  16.251  -2.622 1.00 . B B .  28 ALA HB3  1 1 
       22 70936 2 1 28 ALA N    N -30.979  16.938  -2.686 1.00 . B B .  28 ALA N    1 1 
       22 70937 2 1 28 ALA O    O -32.630  18.812  -0.188 1.00 . B B .  28 ALA O    1 1 
       22 70938 2 1 29 LYS C    C -30.873  17.413   1.926 1.00 . B B .  29 LYS C    1 1 
       22 70939 2 1 29 LYS CA   C -31.968  16.560   1.293 1.00 . B B .  29 LYS CA   1 1 
       22 70940 2 1 29 LYS CB   C -31.847  15.091   1.712 1.00 . B B .  29 LYS CB   1 1 
       22 70941 2 1 29 LYS CD   C -32.816  12.763   1.516 1.00 . B B .  29 LYS CD   1 1 
       22 70942 2 1 29 LYS CE   C -34.031  11.952   1.079 1.00 . B B .  29 LYS CE   1 1 
       22 70943 2 1 29 LYS CG   C -33.028  14.245   1.250 1.00 . B B .  29 LYS CG   1 1 
       22 70944 2 1 29 LYS H    H -31.614  15.907  -0.687 1.00 . B B .  29 LYS H    1 1 
       22 70945 2 1 29 LYS HA   H -32.926  16.939   1.616 1.00 . B B .  29 LYS HA   1 1 
       22 70946 2 1 29 LYS HB2  H -30.944  14.679   1.286 1.00 . B B .  29 LYS HB2  1 1 
       22 70947 2 1 29 LYS HB3  H -31.787  15.036   2.789 1.00 . B B .  29 LYS HB3  1 1 
       22 70948 2 1 29 LYS HD2  H -31.950  12.427   0.964 1.00 . B B .  29 LYS HD2  1 1 
       22 70949 2 1 29 LYS HD3  H -32.653  12.613   2.574 1.00 . B B .  29 LYS HD3  1 1 
       22 70950 2 1 29 LYS HE2  H -34.882  12.257   1.667 1.00 . B B .  29 LYS HE2  1 1 
       22 70951 2 1 29 LYS HE3  H -34.225  12.158   0.035 1.00 . B B .  29 LYS HE3  1 1 
       22 70952 2 1 29 LYS HG2  H -33.913  14.569   1.776 1.00 . B B .  29 LYS HG2  1 1 
       22 70953 2 1 29 LYS HG3  H -33.168  14.394   0.189 1.00 . B B .  29 LYS HG3  1 1 
       22 70954 2 1 29 LYS HZ1  H -33.276  10.297   2.111 1.00 . B B .  29 LYS HZ1  1 1 
       22 70955 2 1 29 LYS HZ2  H -33.325  10.094   0.421 1.00 . B B .  29 LYS HZ2  1 1 
       22 70956 2 1 29 LYS HZ3  H -34.750  10.012   1.332 1.00 . B B .  29 LYS HZ3  1 1 
       22 70957 2 1 29 LYS N    N -31.908  16.678  -0.155 1.00 . B B .  29 LYS N    1 1 
       22 70958 2 1 29 LYS NZ   N -33.830  10.489   1.251 1.00 . B B .  29 LYS NZ   1 1 
       22 70959 2 1 29 LYS O    O -31.091  18.072   2.943 1.00 . B B .  29 LYS O    1 1 
       22 70960 2 1 30 ILE C    C -28.886  19.706   1.519 1.00 . B B .  30 ILE C    1 1 
       22 70961 2 1 30 ILE CA   C -28.585  18.229   1.774 1.00 . B B .  30 ILE CA   1 1 
       22 70962 2 1 30 ILE CB   C -27.262  17.843   1.075 1.00 . B B .  30 ILE CB   1 1 
       22 70963 2 1 30 ILE CD1  C -25.852  15.837   0.355 1.00 . B B .  30 ILE CD1  1 1 
       22 70964 2 1 30 ILE CG1  C -27.043  16.329   1.151 1.00 . B B .  30 ILE CG1  1 1 
       22 70965 2 1 30 ILE CG2  C -26.089  18.585   1.706 1.00 . B B .  30 ILE CG2  1 1 
       22 70966 2 1 30 ILE H    H -29.587  16.871   0.491 1.00 . B B .  30 ILE H    1 1 
       22 70967 2 1 30 ILE HA   H -28.479  18.065   2.837 1.00 . B B .  30 ILE HA   1 1 
       22 70968 2 1 30 ILE HB   H -27.328  18.138   0.039 1.00 . B B .  30 ILE HB   1 1 
       22 70969 2 1 30 ILE HD11 H -25.811  14.760   0.401 1.00 . B B .  30 ILE HD11 1 1 
       22 70970 2 1 30 ILE HD12 H -24.946  16.251   0.773 1.00 . B B .  30 ILE HD12 1 1 
       22 70971 2 1 30 ILE HD13 H -25.952  16.150  -0.673 1.00 . B B .  30 ILE HD13 1 1 
       22 70972 2 1 30 ILE HG12 H -26.890  16.048   2.181 1.00 . B B .  30 ILE HG12 1 1 
       22 70973 2 1 30 ILE HG13 H -27.924  15.829   0.773 1.00 . B B .  30 ILE HG13 1 1 
       22 70974 2 1 30 ILE HG21 H -26.238  19.650   1.602 1.00 . B B .  30 ILE HG21 1 1 
       22 70975 2 1 30 ILE HG22 H -25.173  18.300   1.212 1.00 . B B .  30 ILE HG22 1 1 
       22 70976 2 1 30 ILE HG23 H -26.028  18.332   2.754 1.00 . B B .  30 ILE HG23 1 1 
       22 70977 2 1 30 ILE N    N -29.703  17.424   1.295 1.00 . B B .  30 ILE N    1 1 
       22 70978 2 1 30 ILE O    O -28.500  20.586   2.291 1.00 . B B .  30 ILE O    1 1 
       22 70979 2 1 31 GLN C    C -30.941  21.894   1.082 1.00 . B B .  31 GLN C    1 1 
       22 70980 2 1 31 GLN CA   C -30.005  21.297   0.040 1.00 . B B .  31 GLN CA   1 1 
       22 70981 2 1 31 GLN CB   C -30.704  21.256  -1.324 1.00 . B B .  31 GLN CB   1 1 
       22 70982 2 1 31 GLN CD   C -31.799  22.574  -3.174 1.00 . B B .  31 GLN CD   1 1 
       22 70983 2 1 31 GLN CG   C -30.855  22.613  -1.989 1.00 . B B .  31 GLN CG   1 1 
       22 70984 2 1 31 GLN H    H -29.877  19.196  -0.135 1.00 . B B .  31 GLN H    1 1 
       22 70985 2 1 31 GLN HA   H -29.118  21.907  -0.033 1.00 . B B .  31 GLN HA   1 1 
       22 70986 2 1 31 GLN HB2  H -30.135  20.619  -1.984 1.00 . B B .  31 GLN HB2  1 1 
       22 70987 2 1 31 GLN HB3  H -31.689  20.832  -1.195 1.00 . B B .  31 GLN HB3  1 1 
       22 70988 2 1 31 GLN HE21 H -32.126  24.520  -3.009 1.00 . B B .  31 GLN HE21 1 1 
       22 70989 2 1 31 GLN HE22 H -32.957  23.725  -4.302 1.00 . B B .  31 GLN HE22 1 1 
       22 70990 2 1 31 GLN HG2  H -31.240  23.314  -1.265 1.00 . B B .  31 GLN HG2  1 1 
       22 70991 2 1 31 GLN HG3  H -29.884  22.945  -2.330 1.00 . B B .  31 GLN HG3  1 1 
       22 70992 2 1 31 GLN N    N -29.608  19.952   0.432 1.00 . B B .  31 GLN N    1 1 
       22 70993 2 1 31 GLN NE2  N -32.354  23.718  -3.526 1.00 . B B .  31 GLN NE2  1 1 
       22 70994 2 1 31 GLN O    O -30.940  23.099   1.313 1.00 . B B .  31 GLN O    1 1 
       22 70995 2 1 31 GLN OE1  O -32.023  21.524  -3.777 1.00 . B B .  31 GLN OE1  1 1 
       22 70996 2 1 32 ASP C    C -31.981  21.643   4.078 1.00 . B B .  32 ASP C    1 1 
       22 70997 2 1 32 ASP CA   C -32.675  21.475   2.732 1.00 . B B .  32 ASP CA   1 1 
       22 70998 2 1 32 ASP CB   C -33.818  20.466   2.863 1.00 . B B .  32 ASP CB   1 1 
       22 70999 2 1 32 ASP CG   C -34.914  20.947   3.794 1.00 . B B .  32 ASP CG   1 1 
       22 71000 2 1 32 ASP H    H -31.686  20.085   1.477 1.00 . B B .  32 ASP H    1 1 
       22 71001 2 1 32 ASP HA   H -33.080  22.428   2.424 1.00 . B B .  32 ASP HA   1 1 
       22 71002 2 1 32 ASP HB2  H -34.248  20.293   1.890 1.00 . B B .  32 ASP HB2  1 1 
       22 71003 2 1 32 ASP HB3  H -33.424  19.538   3.250 1.00 . B B .  32 ASP HB3  1 1 
       22 71004 2 1 32 ASP N    N -31.734  21.038   1.711 1.00 . B B .  32 ASP N    1 1 
       22 71005 2 1 32 ASP O    O -32.241  22.600   4.807 1.00 . B B .  32 ASP O    1 1 
       22 71006 2 1 32 ASP OD1  O -34.773  20.790   5.024 1.00 . B B .  32 ASP OD1  1 1 
       22 71007 2 1 32 ASP OD2  O -35.927  21.490   3.296 1.00 . B B .  32 ASP OD2  1 1 
       22 71008 2 1 33 LYS C    C -29.355  21.868   5.730 1.00 . B B .  33 LYS C    1 1 
       22 71009 2 1 33 LYS CA   C -30.371  20.729   5.663 1.00 . B B .  33 LYS CA   1 1 
       22 71010 2 1 33 LYS CB   C -29.664  19.394   5.894 1.00 . B B .  33 LYS CB   1 1 
       22 71011 2 1 33 LYS CD   C -29.733  17.179   7.078 1.00 . B B .  33 LYS CD   1 1 
       22 71012 2 1 33 LYS CE   C -30.550  16.315   8.027 1.00 . B B .  33 LYS CE   1 1 
       22 71013 2 1 33 LYS CG   C -30.548  18.350   6.555 1.00 . B B .  33 LYS CG   1 1 
       22 71014 2 1 33 LYS H    H -30.937  19.967   3.767 1.00 . B B .  33 LYS H    1 1 
       22 71015 2 1 33 LYS HA   H -31.096  20.872   6.449 1.00 . B B .  33 LYS HA   1 1 
       22 71016 2 1 33 LYS HB2  H -29.331  19.005   4.942 1.00 . B B .  33 LYS HB2  1 1 
       22 71017 2 1 33 LYS HB3  H -28.805  19.560   6.526 1.00 . B B .  33 LYS HB3  1 1 
       22 71018 2 1 33 LYS HD2  H -29.415  16.574   6.242 1.00 . B B .  33 LYS HD2  1 1 
       22 71019 2 1 33 LYS HD3  H -28.867  17.557   7.601 1.00 . B B .  33 LYS HD3  1 1 
       22 71020 2 1 33 LYS HE2  H -31.148  16.958   8.655 1.00 . B B .  33 LYS HE2  1 1 
       22 71021 2 1 33 LYS HE3  H -31.199  15.680   7.445 1.00 . B B .  33 LYS HE3  1 1 
       22 71022 2 1 33 LYS HG2  H -31.073  18.806   7.380 1.00 . B B .  33 LYS HG2  1 1 
       22 71023 2 1 33 LYS HG3  H -31.260  17.985   5.829 1.00 . B B .  33 LYS HG3  1 1 
       22 71024 2 1 33 LYS HZ1  H -29.132  16.054   9.541 1.00 . B B .  33 LYS HZ1  1 1 
       22 71025 2 1 33 LYS HZ2  H -29.033  14.898   8.304 1.00 . B B .  33 LYS HZ2  1 1 
       22 71026 2 1 33 LYS HZ3  H -30.275  14.809   9.448 1.00 . B B .  33 LYS HZ3  1 1 
       22 71027 2 1 33 LYS N    N -31.097  20.705   4.397 1.00 . B B .  33 LYS N    1 1 
       22 71028 2 1 33 LYS NZ   N -29.687  15.462   8.890 1.00 . B B .  33 LYS NZ   1 1 
       22 71029 2 1 33 LYS O    O -29.486  22.776   6.553 1.00 . B B .  33 LYS O    1 1 
       22 71030 2 1 34 GLU C    C -27.719  24.061   4.054 1.00 . B B .  34 GLU C    1 1 
       22 71031 2 1 34 GLU CA   C -27.298  22.829   4.846 1.00 . B B .  34 GLU CA   1 1 
       22 71032 2 1 34 GLU CB   C -26.013  22.251   4.247 1.00 . B B .  34 GLU CB   1 1 
       22 71033 2 1 34 GLU CD   C -25.392  20.934   6.318 1.00 . B B .  34 GLU CD   1 1 
       22 71034 2 1 34 GLU CG   C -25.622  20.898   4.820 1.00 . B B .  34 GLU CG   1 1 
       22 71035 2 1 34 GLU H    H -28.318  21.083   4.208 1.00 . B B .  34 GLU H    1 1 
       22 71036 2 1 34 GLU HA   H -27.105  23.120   5.866 1.00 . B B .  34 GLU HA   1 1 
       22 71037 2 1 34 GLU HB2  H -26.148  22.140   3.180 1.00 . B B .  34 GLU HB2  1 1 
       22 71038 2 1 34 GLU HB3  H -25.204  22.942   4.425 1.00 . B B .  34 GLU HB3  1 1 
       22 71039 2 1 34 GLU HG2  H -26.411  20.192   4.612 1.00 . B B .  34 GLU HG2  1 1 
       22 71040 2 1 34 GLU HG3  H -24.712  20.568   4.339 1.00 . B B .  34 GLU HG3  1 1 
       22 71041 2 1 34 GLU N    N -28.351  21.817   4.860 1.00 . B B .  34 GLU N    1 1 
       22 71042 2 1 34 GLU O    O -27.519  25.190   4.497 1.00 . B B .  34 GLU O    1 1 
       22 71043 2 1 34 GLU OE1  O -24.537  21.719   6.777 1.00 . B B .  34 GLU OE1  1 1 
       22 71044 2 1 34 GLU OE2  O -26.056  20.166   7.044 1.00 . B B .  34 GLU OE2  1 1 
       22 71045 2 1 35 GLY C    C -27.764  25.217   0.927 1.00 . B B .  35 GLY C    1 1 
       22 71046 2 1 35 GLY CA   C -28.737  24.948   2.056 1.00 . B B .  35 GLY CA   1 1 
       22 71047 2 1 35 GLY H    H -28.474  22.917   2.604 1.00 . B B .  35 GLY H    1 1 
       22 71048 2 1 35 GLY HA2  H -29.706  24.718   1.637 1.00 . B B .  35 GLY HA2  1 1 
       22 71049 2 1 35 GLY HA3  H -28.821  25.835   2.667 1.00 . B B .  35 GLY HA3  1 1 
       22 71050 2 1 35 GLY N    N -28.311  23.839   2.891 1.00 . B B .  35 GLY N    1 1 
       22 71051 2 1 35 GLY O    O -27.451  26.367   0.622 1.00 . B B .  35 GLY O    1 1 
       22 71052 2 1 36 ILE C    C -27.012  23.908  -2.113 1.00 . B B .  36 ILE C    1 1 
       22 71053 2 1 36 ILE CA   C -26.335  24.262  -0.791 1.00 . B B .  36 ILE CA   1 1 
       22 71054 2 1 36 ILE CB   C -25.118  23.334  -0.579 1.00 . B B .  36 ILE CB   1 1 
       22 71055 2 1 36 ILE CD1  C -23.401  22.603   1.161 1.00 . B B .  36 ILE CD1  1 1 
       22 71056 2 1 36 ILE CG1  C -24.480  23.598   0.791 1.00 . B B .  36 ILE CG1  1 1 
       22 71057 2 1 36 ILE CG2  C -24.096  23.525  -1.693 1.00 . B B .  36 ILE CG2  1 1 
       22 71058 2 1 36 ILE H    H -27.561  23.261   0.606 1.00 . B B .  36 ILE H    1 1 
       22 71059 2 1 36 ILE HA   H -25.984  25.282  -0.832 1.00 . B B .  36 ILE HA   1 1 
       22 71060 2 1 36 ILE HB   H -25.464  22.312  -0.613 1.00 . B B .  36 ILE HB   1 1 
       22 71061 2 1 36 ILE HD11 H -23.023  22.831   2.148 1.00 . B B .  36 ILE HD11 1 1 
       22 71062 2 1 36 ILE HD12 H -22.594  22.664   0.446 1.00 . B B .  36 ILE HD12 1 1 
       22 71063 2 1 36 ILE HD13 H -23.812  21.606   1.156 1.00 . B B .  36 ILE HD13 1 1 
       22 71064 2 1 36 ILE HG12 H -24.037  24.582   0.790 1.00 . B B .  36 ILE HG12 1 1 
       22 71065 2 1 36 ILE HG13 H -25.247  23.556   1.552 1.00 . B B .  36 ILE HG13 1 1 
       22 71066 2 1 36 ILE HG21 H -23.806  24.562  -1.743 1.00 . B B .  36 ILE HG21 1 1 
       22 71067 2 1 36 ILE HG22 H -24.533  23.229  -2.636 1.00 . B B .  36 ILE HG22 1 1 
       22 71068 2 1 36 ILE HG23 H -23.227  22.917  -1.493 1.00 . B B .  36 ILE HG23 1 1 
       22 71069 2 1 36 ILE N    N -27.278  24.150   0.311 1.00 . B B .  36 ILE N    1 1 
       22 71070 2 1 36 ILE O    O -27.610  22.838  -2.238 1.00 . B B .  36 ILE O    1 1 
       22 71071 2 1 37 PRO C    C -27.106  23.265  -5.052 1.00 . B B .  37 PRO C    1 1 
       22 71072 2 1 37 PRO CA   C -27.545  24.591  -4.430 1.00 . B B .  37 PRO CA   1 1 
       22 71073 2 1 37 PRO CB   C -27.020  25.764  -5.259 1.00 . B B .  37 PRO CB   1 1 
       22 71074 2 1 37 PRO CD   C -26.294  26.135  -3.012 1.00 . B B .  37 PRO CD   1 1 
       22 71075 2 1 37 PRO CG   C -26.721  26.835  -4.270 1.00 . B B .  37 PRO CG   1 1 
       22 71076 2 1 37 PRO HA   H -28.623  24.629  -4.389 1.00 . B B .  37 PRO HA   1 1 
       22 71077 2 1 37 PRO HB2  H -26.125  25.465  -5.793 1.00 . B B .  37 PRO HB2  1 1 
       22 71078 2 1 37 PRO HB3  H -27.776  26.097  -5.952 1.00 . B B .  37 PRO HB3  1 1 
       22 71079 2 1 37 PRO HD2  H -25.219  26.032  -2.982 1.00 . B B .  37 PRO HD2  1 1 
       22 71080 2 1 37 PRO HD3  H -26.646  26.674  -2.143 1.00 . B B .  37 PRO HD3  1 1 
       22 71081 2 1 37 PRO HG2  H -25.925  27.465  -4.643 1.00 . B B .  37 PRO HG2  1 1 
       22 71082 2 1 37 PRO HG3  H -27.608  27.419  -4.081 1.00 . B B .  37 PRO HG3  1 1 
       22 71083 2 1 37 PRO N    N -26.946  24.814  -3.107 1.00 . B B .  37 PRO N    1 1 
       22 71084 2 1 37 PRO O    O -25.930  22.898  -4.988 1.00 . B B .  37 PRO O    1 1 
       22 71085 2 1 38 PRO C    C -26.800  21.365  -7.493 1.00 . B B .  38 PRO C    1 1 
       22 71086 2 1 38 PRO CA   C -27.753  21.244  -6.305 1.00 . B B .  38 PRO CA   1 1 
       22 71087 2 1 38 PRO CB   C -29.129  20.749  -6.762 1.00 . B B .  38 PRO CB   1 1 
       22 71088 2 1 38 PRO CD   C -29.454  22.937  -5.858 1.00 . B B .  38 PRO CD   1 1 
       22 71089 2 1 38 PRO CG   C -29.964  21.973  -6.893 1.00 . B B .  38 PRO CG   1 1 
       22 71090 2 1 38 PRO HA   H -27.339  20.549  -5.589 1.00 . B B .  38 PRO HA   1 1 
       22 71091 2 1 38 PRO HB2  H -29.037  20.236  -7.711 1.00 . B B .  38 PRO HB2  1 1 
       22 71092 2 1 38 PRO HB3  H -29.550  20.090  -6.021 1.00 . B B .  38 PRO HB3  1 1 
       22 71093 2 1 38 PRO HD2  H -29.529  23.952  -6.217 1.00 . B B .  38 PRO HD2  1 1 
       22 71094 2 1 38 PRO HD3  H -30.001  22.823  -4.932 1.00 . B B .  38 PRO HD3  1 1 
       22 71095 2 1 38 PRO HG2  H -29.854  22.388  -7.886 1.00 . B B .  38 PRO HG2  1 1 
       22 71096 2 1 38 PRO HG3  H -30.999  21.736  -6.695 1.00 . B B .  38 PRO HG3  1 1 
       22 71097 2 1 38 PRO N    N -28.042  22.541  -5.686 1.00 . B B .  38 PRO N    1 1 
       22 71098 2 1 38 PRO O    O -26.200  20.376  -7.927 1.00 . B B .  38 PRO O    1 1 
       22 71099 2 1 39 ASP C    C -24.326  22.815  -8.715 1.00 . B B .  39 ASP C    1 1 
       22 71100 2 1 39 ASP CA   C -25.788  22.858  -9.138 1.00 . B B .  39 ASP CA   1 1 
       22 71101 2 1 39 ASP CB   C -26.100  24.234  -9.733 1.00 . B B .  39 ASP CB   1 1 
       22 71102 2 1 39 ASP CG   C -27.573  24.428 -10.020 1.00 . B B .  39 ASP CG   1 1 
       22 71103 2 1 39 ASP H    H -27.175  23.321  -7.611 1.00 . B B .  39 ASP H    1 1 
       22 71104 2 1 39 ASP HA   H -25.961  22.099  -9.885 1.00 . B B .  39 ASP HA   1 1 
       22 71105 2 1 39 ASP HB2  H -25.789  24.998  -9.037 1.00 . B B .  39 ASP HB2  1 1 
       22 71106 2 1 39 ASP HB3  H -25.556  24.353 -10.658 1.00 . B B .  39 ASP HB3  1 1 
       22 71107 2 1 39 ASP N    N -26.662  22.583  -8.003 1.00 . B B .  39 ASP N    1 1 
       22 71108 2 1 39 ASP O    O -23.455  22.419  -9.488 1.00 . B B .  39 ASP O    1 1 
       22 71109 2 1 39 ASP OD1  O -28.024  24.054 -11.123 1.00 . B B .  39 ASP OD1  1 1 
       22 71110 2 1 39 ASP OD2  O -28.288  24.954  -9.139 1.00 . B B .  39 ASP OD2  1 1 
       22 71111 2 1 40 GLN C    C -22.388  21.953  -6.210 1.00 . B B .  40 GLN C    1 1 
       22 71112 2 1 40 GLN CA   C -22.701  23.242  -6.956 1.00 . B B .  40 GLN CA   1 1 
       22 71113 2 1 40 GLN CB   C -22.514  24.442  -6.026 1.00 . B B .  40 GLN CB   1 1 
       22 71114 2 1 40 GLN CD   C -22.665  26.945  -5.754 1.00 . B B .  40 GLN CD   1 1 
       22 71115 2 1 40 GLN CG   C -22.668  25.781  -6.725 1.00 . B B .  40 GLN CG   1 1 
       22 71116 2 1 40 GLN H    H -24.801  23.517  -6.906 1.00 . B B .  40 GLN H    1 1 
       22 71117 2 1 40 GLN HA   H -22.025  23.336  -7.792 1.00 . B B .  40 GLN HA   1 1 
       22 71118 2 1 40 GLN HB2  H -23.247  24.387  -5.235 1.00 . B B .  40 GLN HB2  1 1 
       22 71119 2 1 40 GLN HB3  H -21.525  24.396  -5.593 1.00 . B B .  40 GLN HB3  1 1 
       22 71120 2 1 40 GLN HE21 H -23.897  27.958  -6.937 1.00 . B B .  40 GLN HE21 1 1 
       22 71121 2 1 40 GLN HE22 H -23.417  28.765  -5.483 1.00 . B B .  40 GLN HE22 1 1 
       22 71122 2 1 40 GLN HG2  H -21.851  25.908  -7.419 1.00 . B B .  40 GLN HG2  1 1 
       22 71123 2 1 40 GLN HG3  H -23.603  25.785  -7.265 1.00 . B B .  40 GLN HG3  1 1 
       22 71124 2 1 40 GLN N    N -24.062  23.222  -7.480 1.00 . B B .  40 GLN N    1 1 
       22 71125 2 1 40 GLN NE2  N -23.397  27.992  -6.091 1.00 . B B .  40 GLN NE2  1 1 
       22 71126 2 1 40 GLN O    O -21.226  21.639  -5.953 1.00 . B B .  40 GLN O    1 1 
       22 71127 2 1 40 GLN OE1  O -22.017  26.897  -4.707 1.00 . B B .  40 GLN OE1  1 1 
       22 71128 2 1 41 GLN C    C -22.769  18.846  -6.056 1.00 . B B .  41 GLN C    1 1 
       22 71129 2 1 41 GLN CA   C -23.286  19.958  -5.150 1.00 . B B .  41 GLN CA   1 1 
       22 71130 2 1 41 GLN CB   C -24.627  19.533  -4.549 1.00 . B B .  41 GLN CB   1 1 
       22 71131 2 1 41 GLN CD   C -26.078  19.371  -2.500 1.00 . B B .  41 GLN CD   1 1 
       22 71132 2 1 41 GLN CG   C -24.870  20.033  -3.136 1.00 . B B .  41 GLN CG   1 1 
       22 71133 2 1 41 GLN H    H -24.329  21.525  -6.110 1.00 . B B .  41 GLN H    1 1 
       22 71134 2 1 41 GLN HA   H -22.577  20.114  -4.350 1.00 . B B .  41 GLN HA   1 1 
       22 71135 2 1 41 GLN HB2  H -25.421  19.904  -5.179 1.00 . B B .  41 GLN HB2  1 1 
       22 71136 2 1 41 GLN HB3  H -24.668  18.455  -4.536 1.00 . B B .  41 GLN HB3  1 1 
       22 71137 2 1 41 GLN HE21 H -27.213  20.946  -2.931 1.00 . B B .  41 GLN HE21 1 1 
       22 71138 2 1 41 GLN HE22 H -28.007  19.639  -2.117 1.00 . B B .  41 GLN HE22 1 1 
       22 71139 2 1 41 GLN HG2  H -24.002  19.820  -2.532 1.00 . B B .  41 GLN HG2  1 1 
       22 71140 2 1 41 GLN HG3  H -25.035  21.099  -3.166 1.00 . B B .  41 GLN HG3  1 1 
       22 71141 2 1 41 GLN N    N -23.433  21.214  -5.871 1.00 . B B .  41 GLN N    1 1 
       22 71142 2 1 41 GLN NE2  N -27.212  20.054  -2.517 1.00 . B B .  41 GLN NE2  1 1 
       22 71143 2 1 41 GLN O    O -23.552  18.185  -6.743 1.00 . B B .  41 GLN O    1 1 
       22 71144 2 1 41 GLN OE1  O -25.989  18.262  -1.986 1.00 . B B .  41 GLN OE1  1 1 
       22 71145 2 1 42 ARG C    C -20.528  16.413  -5.965 1.00 . B B .  42 ARG C    1 1 
       22 71146 2 1 42 ARG CA   C -20.863  17.591  -6.875 1.00 . B B .  42 ARG CA   1 1 
       22 71147 2 1 42 ARG CB   C -19.601  18.081  -7.597 1.00 . B B .  42 ARG CB   1 1 
       22 71148 2 1 42 ARG CD   C -18.660  19.495  -9.456 1.00 . B B .  42 ARG CD   1 1 
       22 71149 2 1 42 ARG CG   C -19.839  19.266  -8.522 1.00 . B B .  42 ARG CG   1 1 
       22 71150 2 1 42 ARG CZ   C -18.247  19.299 -11.891 1.00 . B B .  42 ARG CZ   1 1 
       22 71151 2 1 42 ARG H    H -20.876  19.230  -5.531 1.00 . B B .  42 ARG H    1 1 
       22 71152 2 1 42 ARG HA   H -21.593  17.273  -7.606 1.00 . B B .  42 ARG HA   1 1 
       22 71153 2 1 42 ARG HB2  H -18.872  18.375  -6.860 1.00 . B B .  42 ARG HB2  1 1 
       22 71154 2 1 42 ARG HB3  H -19.198  17.269  -8.184 1.00 . B B .  42 ARG HB3  1 1 
       22 71155 2 1 42 ARG HD2  H -18.504  20.557  -9.562 1.00 . B B .  42 ARG HD2  1 1 
       22 71156 2 1 42 ARG HD3  H -17.780  19.043  -9.022 1.00 . B B .  42 ARG HD3  1 1 
       22 71157 2 1 42 ARG HE   H -19.568  18.208 -10.850 1.00 . B B .  42 ARG HE   1 1 
       22 71158 2 1 42 ARG HG2  H -20.722  19.076  -9.114 1.00 . B B .  42 ARG HG2  1 1 
       22 71159 2 1 42 ARG HG3  H -19.989  20.153  -7.922 1.00 . B B .  42 ARG HG3  1 1 
       22 71160 2 1 42 ARG HH11 H -17.045  20.658 -10.951 1.00 . B B .  42 ARG HH11 1 1 
       22 71161 2 1 42 ARG HH12 H -16.818  20.521 -12.676 1.00 . B B .  42 ARG HH12 1 1 
       22 71162 2 1 42 ARG HH21 H -19.261  18.030 -13.115 1.00 . B B .  42 ARG HH21 1 1 
       22 71163 2 1 42 ARG HH22 H -18.081  19.033 -13.897 1.00 . B B .  42 ARG HH22 1 1 
       22 71164 2 1 42 ARG N    N -21.460  18.649  -6.074 1.00 . B B .  42 ARG N    1 1 
       22 71165 2 1 42 ARG NE   N -18.888  18.913 -10.782 1.00 . B B .  42 ARG NE   1 1 
       22 71166 2 1 42 ARG NH1  N -17.296  20.228 -11.835 1.00 . B B .  42 ARG NH1  1 1 
       22 71167 2 1 42 ARG NH2  N -18.552  18.741 -13.059 1.00 . B B .  42 ARG NH2  1 1 
       22 71168 2 1 42 ARG O    O -19.545  16.448  -5.230 1.00 . B B .  42 ARG O    1 1 
       22 71169 2 1 43 LEU C    C -20.180  13.225  -5.771 1.00 . B B .  43 LEU C    1 1 
       22 71170 2 1 43 LEU CA   C -21.162  14.213  -5.155 1.00 . B B .  43 LEU CA   1 1 
       22 71171 2 1 43 LEU CB   C -22.495  13.512  -4.882 1.00 . B B .  43 LEU CB   1 1 
       22 71172 2 1 43 LEU CD1  C -24.618  13.350  -3.553 1.00 . B B .  43 LEU CD1  1 1 
       22 71173 2 1 43 LEU CD2  C -22.428  13.586  -2.374 1.00 . B B .  43 LEU CD2  1 1 
       22 71174 2 1 43 LEU CG   C -23.228  13.963  -3.615 1.00 . B B .  43 LEU CG   1 1 
       22 71175 2 1 43 LEU H    H -22.122  15.404  -6.620 1.00 . B B .  43 LEU H    1 1 
       22 71176 2 1 43 LEU HA   H -20.755  14.558  -4.217 1.00 . B B .  43 LEU HA   1 1 
       22 71177 2 1 43 LEU HB2  H -23.145  13.681  -5.729 1.00 . B B .  43 LEU HB2  1 1 
       22 71178 2 1 43 LEU HB3  H -22.306  12.453  -4.801 1.00 . B B .  43 LEU HB3  1 1 
       22 71179 2 1 43 LEU HD11 H -25.167  13.613  -4.446 1.00 . B B .  43 LEU HD11 1 1 
       22 71180 2 1 43 LEU HD12 H -25.140  13.728  -2.685 1.00 . B B .  43 LEU HD12 1 1 
       22 71181 2 1 43 LEU HD13 H -24.536  12.276  -3.485 1.00 . B B .  43 LEU HD13 1 1 
       22 71182 2 1 43 LEU HD21 H -22.236  12.524  -2.380 1.00 . B B .  43 LEU HD21 1 1 
       22 71183 2 1 43 LEU HD22 H -22.992  13.844  -1.491 1.00 . B B .  43 LEU HD22 1 1 
       22 71184 2 1 43 LEU HD23 H -21.491  14.122  -2.370 1.00 . B B .  43 LEU HD23 1 1 
       22 71185 2 1 43 LEU HG   H -23.337  15.036  -3.631 1.00 . B B .  43 LEU HG   1 1 
       22 71186 2 1 43 LEU N    N -21.362  15.383  -6.002 1.00 . B B .  43 LEU N    1 1 
       22 71187 2 1 43 LEU O    O -20.255  12.914  -6.962 1.00 . B B .  43 LEU O    1 1 
       22 71188 2 1 44 ILE C    C -18.278  10.571  -4.419 1.00 . B B .  44 ILE C    1 1 
       22 71189 2 1 44 ILE CA   C -18.258  11.780  -5.360 1.00 . B B .  44 ILE CA   1 1 
       22 71190 2 1 44 ILE CB   C -16.839  12.424  -5.396 1.00 . B B .  44 ILE CB   1 1 
       22 71191 2 1 44 ILE CD1  C -17.185  14.294  -7.100 1.00 . B B .  44 ILE CD1  1 1 
       22 71192 2 1 44 ILE CG1  C -16.532  12.964  -6.794 1.00 . B B .  44 ILE CG1  1 1 
       22 71193 2 1 44 ILE CG2  C -15.750  11.443  -4.968 1.00 . B B .  44 ILE CG2  1 1 
       22 71194 2 1 44 ILE H    H -19.264  13.047  -4.007 1.00 . B B .  44 ILE H    1 1 
       22 71195 2 1 44 ILE HA   H -18.507  11.449  -6.358 1.00 . B B .  44 ILE HA   1 1 
       22 71196 2 1 44 ILE HB   H -16.829  13.249  -4.696 1.00 . B B .  44 ILE HB   1 1 
       22 71197 2 1 44 ILE HD11 H -16.769  15.057  -6.459 1.00 . B B .  44 ILE HD11 1 1 
       22 71198 2 1 44 ILE HD12 H -18.248  14.220  -6.929 1.00 . B B .  44 ILE HD12 1 1 
       22 71199 2 1 44 ILE HD13 H -17.004  14.554  -8.132 1.00 . B B .  44 ILE HD13 1 1 
       22 71200 2 1 44 ILE HG12 H -15.464  13.092  -6.893 1.00 . B B .  44 ILE HG12 1 1 
       22 71201 2 1 44 ILE HG13 H -16.871  12.250  -7.529 1.00 . B B .  44 ILE HG13 1 1 
       22 71202 2 1 44 ILE HG21 H -15.702  10.627  -5.677 1.00 . B B .  44 ILE HG21 1 1 
       22 71203 2 1 44 ILE HG22 H -15.978  11.051  -3.987 1.00 . B B .  44 ILE HG22 1 1 
       22 71204 2 1 44 ILE HG23 H -14.798  11.952  -4.941 1.00 . B B .  44 ILE HG23 1 1 
       22 71205 2 1 44 ILE N    N -19.263  12.743  -4.944 1.00 . B B .  44 ILE N    1 1 
       22 71206 2 1 44 ILE O    O -18.505  10.710  -3.217 1.00 . B B .  44 ILE O    1 1 
       22 71207 2 1 45 PHE C    C -16.908   7.275  -4.672 1.00 . B B .  45 PHE C    1 1 
       22 71208 2 1 45 PHE CA   C -18.055   8.161  -4.202 1.00 . B B .  45 PHE CA   1 1 
       22 71209 2 1 45 PHE CB   C -19.391   7.422  -4.338 1.00 . B B .  45 PHE CB   1 1 
       22 71210 2 1 45 PHE CD1  C -19.570   6.356  -2.073 1.00 . B B .  45 PHE CD1  1 1 
       22 71211 2 1 45 PHE CD2  C -19.593   4.943  -3.996 1.00 . B B .  45 PHE CD2  1 1 
       22 71212 2 1 45 PHE CE1  C -19.694   5.249  -1.255 1.00 . B B .  45 PHE CE1  1 1 
       22 71213 2 1 45 PHE CE2  C -19.715   3.833  -3.183 1.00 . B B .  45 PHE CE2  1 1 
       22 71214 2 1 45 PHE CG   C -19.516   6.215  -3.450 1.00 . B B .  45 PHE CG   1 1 
       22 71215 2 1 45 PHE CZ   C -19.765   3.986  -1.810 1.00 . B B .  45 PHE CZ   1 1 
       22 71216 2 1 45 PHE H    H -17.942   9.339  -5.954 1.00 . B B .  45 PHE H    1 1 
       22 71217 2 1 45 PHE HA   H -17.898   8.423  -3.167 1.00 . B B .  45 PHE HA   1 1 
       22 71218 2 1 45 PHE HB2  H -20.194   8.098  -4.090 1.00 . B B .  45 PHE HB2  1 1 
       22 71219 2 1 45 PHE HB3  H -19.505   7.095  -5.361 1.00 . B B .  45 PHE HB3  1 1 
       22 71220 2 1 45 PHE HD1  H -19.511   7.344  -1.640 1.00 . B B .  45 PHE HD1  1 1 
       22 71221 2 1 45 PHE HD2  H -19.553   4.822  -5.068 1.00 . B B .  45 PHE HD2  1 1 
       22 71222 2 1 45 PHE HE1  H -19.734   5.371  -0.183 1.00 . B B .  45 PHE HE1  1 1 
       22 71223 2 1 45 PHE HE2  H -19.771   2.847  -3.621 1.00 . B B .  45 PHE HE2  1 1 
       22 71224 2 1 45 PHE HZ   H -19.862   3.119  -1.172 1.00 . B B .  45 PHE HZ   1 1 
       22 71225 2 1 45 PHE N    N -18.078   9.389  -4.979 1.00 . B B .  45 PHE N    1 1 
       22 71226 2 1 45 PHE O    O -16.934   6.752  -5.793 1.00 . B B .  45 PHE O    1 1 
       22 71227 2 1 46 ALA C    C -13.917   6.900  -5.301 1.00 . B B .  46 ALA C    1 1 
       22 71228 2 1 46 ALA CA   C -14.707   6.339  -4.117 1.00 . B B .  46 ALA CA   1 1 
       22 71229 2 1 46 ALA CB   C -15.099   4.883  -4.368 1.00 . B B .  46 ALA CB   1 1 
       22 71230 2 1 46 ALA H    H -15.923   7.643  -2.975 1.00 . B B .  46 ALA H    1 1 
       22 71231 2 1 46 ALA HA   H -14.074   6.364  -3.243 1.00 . B B .  46 ALA HA   1 1 
       22 71232 2 1 46 ALA HB1  H -14.212   4.302  -4.573 1.00 . B B .  46 ALA HB1  1 1 
       22 71233 2 1 46 ALA HB2  H -15.767   4.830  -5.214 1.00 . B B .  46 ALA HB2  1 1 
       22 71234 2 1 46 ALA HB3  H -15.595   4.486  -3.493 1.00 . B B .  46 ALA HB3  1 1 
       22 71235 2 1 46 ALA N    N -15.887   7.156  -3.826 1.00 . B B .  46 ALA N    1 1 
       22 71236 2 1 46 ALA O    O -13.289   6.154  -6.049 1.00 . B B .  46 ALA O    1 1 
       22 71237 2 1 47 GLY C    C -14.047   9.018  -7.817 1.00 . B B .  47 GLY C    1 1 
       22 71238 2 1 47 GLY CA   C -13.222   8.849  -6.553 1.00 . B B .  47 GLY CA   1 1 
       22 71239 2 1 47 GLY H    H -14.472   8.771  -4.843 1.00 . B B .  47 GLY H    1 1 
       22 71240 2 1 47 GLY HA2  H -12.885   9.823  -6.228 1.00 . B B .  47 GLY HA2  1 1 
       22 71241 2 1 47 GLY HA3  H -12.360   8.243  -6.784 1.00 . B B .  47 GLY HA3  1 1 
       22 71242 2 1 47 GLY N    N -13.954   8.219  -5.468 1.00 . B B .  47 GLY N    1 1 
       22 71243 2 1 47 GLY O    O -13.597   9.642  -8.779 1.00 . B B .  47 GLY O    1 1 
       22 71244 2 1 48 LYS C    C -17.287   9.498  -8.685 1.00 . B B .  48 LYS C    1 1 
       22 71245 2 1 48 LYS CA   C -16.122   8.572  -8.987 1.00 . B B .  48 LYS CA   1 1 
       22 71246 2 1 48 LYS CB   C -16.660   7.199  -9.395 1.00 . B B .  48 LYS CB   1 1 
       22 71247 2 1 48 LYS CD   C -16.215   4.752  -9.760 1.00 . B B .  48 LYS CD   1 1 
       22 71248 2 1 48 LYS CE   C -17.562   4.389  -9.154 1.00 . B B .  48 LYS CE   1 1 
       22 71249 2 1 48 LYS CG   C -15.673   6.058  -9.202 1.00 . B B .  48 LYS CG   1 1 
       22 71250 2 1 48 LYS H    H -15.562   7.979  -7.031 1.00 . B B .  48 LYS H    1 1 
       22 71251 2 1 48 LYS HA   H -15.549   8.989  -9.798 1.00 . B B .  48 LYS HA   1 1 
       22 71252 2 1 48 LYS HB2  H -17.540   6.985  -8.807 1.00 . B B .  48 LYS HB2  1 1 
       22 71253 2 1 48 LYS HB3  H -16.939   7.233 -10.437 1.00 . B B .  48 LYS HB3  1 1 
       22 71254 2 1 48 LYS HD2  H -16.331   4.850 -10.828 1.00 . B B .  48 LYS HD2  1 1 
       22 71255 2 1 48 LYS HD3  H -15.511   3.961  -9.546 1.00 . B B .  48 LYS HD3  1 1 
       22 71256 2 1 48 LYS HE2  H -18.255   5.196  -9.336 1.00 . B B .  48 LYS HE2  1 1 
       22 71257 2 1 48 LYS HE3  H -17.923   3.492  -9.633 1.00 . B B .  48 LYS HE3  1 1 
       22 71258 2 1 48 LYS HG2  H -14.754   6.302  -9.713 1.00 . B B .  48 LYS HG2  1 1 
       22 71259 2 1 48 LYS HG3  H -15.479   5.938  -8.146 1.00 . B B .  48 LYS HG3  1 1 
       22 71260 2 1 48 LYS HZ1  H -16.694   3.491  -7.479 1.00 . B B .  48 LYS HZ1  1 1 
       22 71261 2 1 48 LYS HZ2  H -18.368   3.723  -7.343 1.00 . B B .  48 LYS HZ2  1 1 
       22 71262 2 1 48 LYS HZ3  H -17.311   5.042  -7.185 1.00 . B B .  48 LYS HZ3  1 1 
       22 71263 2 1 48 LYS N    N -15.249   8.466  -7.824 1.00 . B B .  48 LYS N    1 1 
       22 71264 2 1 48 LYS NZ   N -17.475   4.150  -7.689 1.00 . B B .  48 LYS NZ   1 1 
       22 71265 2 1 48 LYS O    O -17.833   9.470  -7.588 1.00 . B B .  48 LYS O    1 1 
       22 71266 2 1 49 GLN C    C -20.103  10.483  -9.513 1.00 . B B .  49 GLN C    1 1 
       22 71267 2 1 49 GLN CA   C -18.778  11.234  -9.467 1.00 . B B .  49 GLN CA   1 1 
       22 71268 2 1 49 GLN CB   C -18.757  12.318 -10.541 1.00 . B B .  49 GLN CB   1 1 
       22 71269 2 1 49 GLN CD   C -20.352  14.145 -11.232 1.00 . B B .  49 GLN CD   1 1 
       22 71270 2 1 49 GLN CG   C -19.472  13.593 -10.132 1.00 . B B .  49 GLN CG   1 1 
       22 71271 2 1 49 GLN H    H -17.209  10.284 -10.520 1.00 . B B .  49 GLN H    1 1 
       22 71272 2 1 49 GLN HA   H -18.668  11.696  -8.496 1.00 . B B .  49 GLN HA   1 1 
       22 71273 2 1 49 GLN HB2  H -17.729  12.561 -10.768 1.00 . B B .  49 GLN HB2  1 1 
       22 71274 2 1 49 GLN HB3  H -19.230  11.935 -11.433 1.00 . B B .  49 GLN HB3  1 1 
       22 71275 2 1 49 GLN HE21 H -21.908  13.130 -10.531 1.00 . B B .  49 GLN HE21 1 1 
       22 71276 2 1 49 GLN HE22 H -22.206  14.089 -11.939 1.00 . B B .  49 GLN HE22 1 1 
       22 71277 2 1 49 GLN HG2  H -20.087  13.386  -9.269 1.00 . B B .  49 GLN HG2  1 1 
       22 71278 2 1 49 GLN HG3  H -18.732  14.339  -9.874 1.00 . B B .  49 GLN HG3  1 1 
       22 71279 2 1 49 GLN N    N -17.671  10.311  -9.654 1.00 . B B .  49 GLN N    1 1 
       22 71280 2 1 49 GLN NE2  N -21.613  13.748 -11.233 1.00 . B B .  49 GLN NE2  1 1 
       22 71281 2 1 49 GLN O    O -20.256   9.529 -10.275 1.00 . B B .  49 GLN O    1 1 
       22 71282 2 1 49 GLN OE1  O -19.902  14.922 -12.072 1.00 . B B .  49 GLN OE1  1 1 
       22 71283 2 1 50 LEU C    C -23.307  10.970  -9.607 1.00 . B B .  50 LEU C    1 1 
       22 71284 2 1 50 LEU CA   C -22.351  10.270  -8.655 1.00 . B B .  50 LEU CA   1 1 
       22 71285 2 1 50 LEU CB   C -22.923  10.298  -7.234 1.00 . B B .  50 LEU CB   1 1 
       22 71286 2 1 50 LEU CD1  C -22.787   9.607  -4.823 1.00 . B B .  50 LEU CD1  1 1 
       22 71287 2 1 50 LEU CD2  C -21.860   8.119  -6.600 1.00 . B B .  50 LEU CD2  1 1 
       22 71288 2 1 50 LEU CG   C -22.096   9.559  -6.179 1.00 . B B .  50 LEU CG   1 1 
       22 71289 2 1 50 LEU H    H -20.867  11.672  -8.101 1.00 . B B .  50 LEU H    1 1 
       22 71290 2 1 50 LEU HA   H -22.235   9.244  -8.968 1.00 . B B .  50 LEU HA   1 1 
       22 71291 2 1 50 LEU HB2  H -23.018  11.331  -6.930 1.00 . B B .  50 LEU HB2  1 1 
       22 71292 2 1 50 LEU HB3  H -23.909   9.859  -7.259 1.00 . B B .  50 LEU HB3  1 1 
       22 71293 2 1 50 LEU HD11 H -23.729   9.083  -4.881 1.00 . B B .  50 LEU HD11 1 1 
       22 71294 2 1 50 LEU HD12 H -22.966  10.634  -4.543 1.00 . B B .  50 LEU HD12 1 1 
       22 71295 2 1 50 LEU HD13 H -22.160   9.137  -4.081 1.00 . B B .  50 LEU HD13 1 1 
       22 71296 2 1 50 LEU HD21 H -21.514   7.547  -5.752 1.00 . B B .  50 LEU HD21 1 1 
       22 71297 2 1 50 LEU HD22 H -21.116   8.089  -7.383 1.00 . B B .  50 LEU HD22 1 1 
       22 71298 2 1 50 LEU HD23 H -22.784   7.696  -6.965 1.00 . B B .  50 LEU HD23 1 1 
       22 71299 2 1 50 LEU HG   H -21.134  10.043  -6.082 1.00 . B B .  50 LEU HG   1 1 
       22 71300 2 1 50 LEU N    N -21.049  10.906  -8.694 1.00 . B B .  50 LEU N    1 1 
       22 71301 2 1 50 LEU O    O -23.616  12.151  -9.426 1.00 . B B .  50 LEU O    1 1 
       22 71302 2 1 51 GLU C    C -26.025  11.037 -10.921 1.00 . B B .  51 GLU C    1 1 
       22 71303 2 1 51 GLU CA   C -24.678  10.807 -11.601 1.00 . B B .  51 GLU CA   1 1 
       22 71304 2 1 51 GLU CB   C -24.817   9.870 -12.808 1.00 . B B .  51 GLU CB   1 1 
       22 71305 2 1 51 GLU CD   C -25.716   9.536 -15.150 1.00 . B B .  51 GLU CD   1 1 
       22 71306 2 1 51 GLU CG   C -25.788  10.358 -13.875 1.00 . B B .  51 GLU CG   1 1 
       22 71307 2 1 51 GLU H    H -23.425   9.329 -10.747 1.00 . B B .  51 GLU H    1 1 
       22 71308 2 1 51 GLU HA   H -24.287  11.760 -11.933 1.00 . B B .  51 GLU HA   1 1 
       22 71309 2 1 51 GLU HB2  H -23.846   9.752 -13.267 1.00 . B B .  51 GLU HB2  1 1 
       22 71310 2 1 51 GLU HB3  H -25.154   8.907 -12.458 1.00 . B B .  51 GLU HB3  1 1 
       22 71311 2 1 51 GLU HG2  H -26.794  10.299 -13.486 1.00 . B B .  51 GLU HG2  1 1 
       22 71312 2 1 51 GLU HG3  H -25.555  11.387 -14.114 1.00 . B B .  51 GLU HG3  1 1 
       22 71313 2 1 51 GLU N    N -23.741  10.254 -10.636 1.00 . B B .  51 GLU N    1 1 
       22 71314 2 1 51 GLU O    O -26.624  10.110 -10.371 1.00 . B B .  51 GLU O    1 1 
       22 71315 2 1 51 GLU OE1  O -25.999   8.317 -15.098 1.00 . B B .  51 GLU OE1  1 1 
       22 71316 2 1 51 GLU OE2  O -25.379  10.104 -16.211 1.00 . B B .  51 GLU OE2  1 1 
       22 71317 2 1 52 ASP C    C -28.918  11.838 -10.755 1.00 . B B .  52 ASP C    1 1 
       22 71318 2 1 52 ASP CA   C -27.733  12.693 -10.321 1.00 . B B .  52 ASP CA   1 1 
       22 71319 2 1 52 ASP CB   C -28.019  14.165 -10.634 1.00 . B B .  52 ASP CB   1 1 
       22 71320 2 1 52 ASP CG   C -26.767  15.017 -10.601 1.00 . B B .  52 ASP CG   1 1 
       22 71321 2 1 52 ASP H    H -25.954  12.959 -11.437 1.00 . B B .  52 ASP H    1 1 
       22 71322 2 1 52 ASP HA   H -27.606  12.589  -9.255 1.00 . B B .  52 ASP HA   1 1 
       22 71323 2 1 52 ASP HB2  H -28.457  14.240 -11.619 1.00 . B B .  52 ASP HB2  1 1 
       22 71324 2 1 52 ASP HB3  H -28.715  14.552  -9.906 1.00 . B B .  52 ASP HB3  1 1 
       22 71325 2 1 52 ASP N    N -26.481  12.282 -10.959 1.00 . B B .  52 ASP N    1 1 
       22 71326 2 1 52 ASP O    O -29.830  11.580  -9.962 1.00 . B B .  52 ASP O    1 1 
       22 71327 2 1 52 ASP OD1  O -26.412  15.524  -9.514 1.00 . B B .  52 ASP OD1  1 1 
       22 71328 2 1 52 ASP OD2  O -26.119  15.162 -11.658 1.00 . B B .  52 ASP OD2  1 1 
       22 71329 2 1 53 GLY C    C -29.848   9.097 -12.201 1.00 . B B .  53 GLY C    1 1 
       22 71330 2 1 53 GLY CA   C -29.980  10.578 -12.521 1.00 . B B .  53 GLY CA   1 1 
       22 71331 2 1 53 GLY H    H -28.133  11.611 -12.577 1.00 . B B .  53 GLY H    1 1 
       22 71332 2 1 53 GLY HA2  H -30.909  10.940 -12.106 1.00 . B B .  53 GLY HA2  1 1 
       22 71333 2 1 53 GLY HA3  H -30.013  10.696 -13.593 1.00 . B B .  53 GLY HA3  1 1 
       22 71334 2 1 53 GLY N    N -28.894  11.387 -12.001 1.00 . B B .  53 GLY N    1 1 
       22 71335 2 1 53 GLY O    O -30.394   8.257 -12.917 1.00 . B B .  53 GLY O    1 1 
       22 71336 2 1 54 ARG C    C -29.432   7.166  -9.317 1.00 . B B .  54 ARG C    1 1 
       22 71337 2 1 54 ARG CA   C -28.949   7.372 -10.743 1.00 . B B .  54 ARG CA   1 1 
       22 71338 2 1 54 ARG CB   C -27.481   6.957 -10.844 1.00 . B B .  54 ARG CB   1 1 
       22 71339 2 1 54 ARG CD   C -27.392   6.192 -13.236 1.00 . B B .  54 ARG CD   1 1 
       22 71340 2 1 54 ARG CG   C -26.873   7.187 -12.214 1.00 . B B .  54 ARG CG   1 1 
       22 71341 2 1 54 ARG CZ   C -25.469   4.814 -13.950 1.00 . B B .  54 ARG CZ   1 1 
       22 71342 2 1 54 ARG H    H -28.702   9.470 -10.605 1.00 . B B .  54 ARG H    1 1 
       22 71343 2 1 54 ARG HA   H -29.539   6.757 -11.404 1.00 . B B .  54 ARG HA   1 1 
       22 71344 2 1 54 ARG HB2  H -26.911   7.520 -10.121 1.00 . B B .  54 ARG HB2  1 1 
       22 71345 2 1 54 ARG HB3  H -27.400   5.905 -10.610 1.00 . B B .  54 ARG HB3  1 1 
       22 71346 2 1 54 ARG HD2  H -28.413   5.943 -12.995 1.00 . B B .  54 ARG HD2  1 1 
       22 71347 2 1 54 ARG HD3  H -27.354   6.647 -14.214 1.00 . B B .  54 ARG HD3  1 1 
       22 71348 2 1 54 ARG HE   H -26.934   4.202 -12.716 1.00 . B B .  54 ARG HE   1 1 
       22 71349 2 1 54 ARG HG2  H -27.120   8.185 -12.543 1.00 . B B .  54 ARG HG2  1 1 
       22 71350 2 1 54 ARG HG3  H -25.800   7.085 -12.140 1.00 . B B .  54 ARG HG3  1 1 
       22 71351 2 1 54 ARG HH11 H -25.475   6.699 -14.729 1.00 . B B .  54 ARG HH11 1 1 
       22 71352 2 1 54 ARG HH12 H -24.144   5.688 -15.214 1.00 . B B .  54 ARG HH12 1 1 
       22 71353 2 1 54 ARG HH21 H -25.173   2.894 -13.364 1.00 . B B .  54 ARG HH21 1 1 
       22 71354 2 1 54 ARG HH22 H -23.961   3.543 -14.425 1.00 . B B .  54 ARG HH22 1 1 
       22 71355 2 1 54 ARG N    N -29.124   8.765 -11.139 1.00 . B B .  54 ARG N    1 1 
       22 71356 2 1 54 ARG NE   N -26.597   4.965 -13.255 1.00 . B B .  54 ARG NE   1 1 
       22 71357 2 1 54 ARG NH1  N -24.989   5.812 -14.687 1.00 . B B .  54 ARG NH1  1 1 
       22 71358 2 1 54 ARG NH2  N -24.818   3.657 -13.912 1.00 . B B .  54 ARG NH2  1 1 
       22 71359 2 1 54 ARG O    O -29.749   8.130  -8.617 1.00 . B B .  54 ARG O    1 1 
       22 71360 2 1 55 THR C    C -28.730   5.193  -6.690 1.00 . B B .  55 THR C    1 1 
       22 71361 2 1 55 THR CA   C -29.923   5.595  -7.545 1.00 . B B .  55 THR CA   1 1 
       22 71362 2 1 55 THR CB   C -30.954   4.446  -7.542 1.00 . B B .  55 THR CB   1 1 
       22 71363 2 1 55 THR CG2  C -32.182   4.811  -8.363 1.00 . B B .  55 THR CG2  1 1 
       22 71364 2 1 55 THR H    H -29.232   5.183  -9.498 1.00 . B B .  55 THR H    1 1 
       22 71365 2 1 55 THR HA   H -30.383   6.471  -7.121 1.00 . B B .  55 THR HA   1 1 
       22 71366 2 1 55 THR HB   H -31.263   4.267  -6.522 1.00 . B B .  55 THR HB   1 1 
       22 71367 2 1 55 THR HG1  H -30.109   3.380  -8.990 1.00 . B B .  55 THR HG1  1 1 
       22 71368 2 1 55 THR HG21 H -31.885   5.031  -9.379 1.00 . B B .  55 THR HG21 1 1 
       22 71369 2 1 55 THR HG22 H -32.658   5.680  -7.932 1.00 . B B .  55 THR HG22 1 1 
       22 71370 2 1 55 THR HG23 H -32.874   3.984  -8.361 1.00 . B B .  55 THR HG23 1 1 
       22 71371 2 1 55 THR N    N -29.491   5.917  -8.891 1.00 . B B .  55 THR N    1 1 
       22 71372 2 1 55 THR O    O -27.606   5.091  -7.183 1.00 . B B .  55 THR O    1 1 
       22 71373 2 1 55 THR OG1  O -30.360   3.246  -8.060 1.00 . B B .  55 THR OG1  1 1 
       22 71374 2 1 56 LEU C    C -27.439   3.146  -4.851 1.00 . B B .  56 LEU C    1 1 
       22 71375 2 1 56 LEU CA   C -27.912   4.554  -4.505 1.00 . B B .  56 LEU CA   1 1 
       22 71376 2 1 56 LEU CB   C -28.392   4.611  -3.056 1.00 . B B .  56 LEU CB   1 1 
       22 71377 2 1 56 LEU CD1  C -29.159   5.947  -1.089 1.00 . B B .  56 LEU CD1  1 1 
       22 71378 2 1 56 LEU CD2  C -27.574   6.965  -2.721 1.00 . B B .  56 LEU CD2  1 1 
       22 71379 2 1 56 LEU CG   C -28.746   6.010  -2.545 1.00 . B B .  56 LEU CG   1 1 
       22 71380 2 1 56 LEU H    H -29.882   5.098  -5.059 1.00 . B B .  56 LEU H    1 1 
       22 71381 2 1 56 LEU HA   H -27.086   5.238  -4.632 1.00 . B B .  56 LEU HA   1 1 
       22 71382 2 1 56 LEU HB2  H -29.266   3.982  -2.964 1.00 . B B .  56 LEU HB2  1 1 
       22 71383 2 1 56 LEU HB3  H -27.615   4.210  -2.425 1.00 . B B .  56 LEU HB3  1 1 
       22 71384 2 1 56 LEU HD11 H -28.401   5.427  -0.522 1.00 . B B .  56 LEU HD11 1 1 
       22 71385 2 1 56 LEU HD12 H -30.099   5.421  -1.003 1.00 . B B .  56 LEU HD12 1 1 
       22 71386 2 1 56 LEU HD13 H -29.270   6.950  -0.704 1.00 . B B .  56 LEU HD13 1 1 
       22 71387 2 1 56 LEU HD21 H -27.823   7.922  -2.289 1.00 . B B .  56 LEU HD21 1 1 
       22 71388 2 1 56 LEU HD22 H -27.362   7.089  -3.771 1.00 . B B .  56 LEU HD22 1 1 
       22 71389 2 1 56 LEU HD23 H -26.703   6.563  -2.223 1.00 . B B .  56 LEU HD23 1 1 
       22 71390 2 1 56 LEU HG   H -29.581   6.395  -3.113 1.00 . B B .  56 LEU HG   1 1 
       22 71391 2 1 56 LEU N    N -28.972   4.966  -5.410 1.00 . B B .  56 LEU N    1 1 
       22 71392 2 1 56 LEU O    O -26.269   2.805  -4.670 1.00 . B B .  56 LEU O    1 1 
       22 71393 2 1 57 SER C    C -27.175   0.947  -7.029 1.00 . B B .  57 SER C    1 1 
       22 71394 2 1 57 SER CA   C -28.039   0.976  -5.770 1.00 . B B .  57 SER CA   1 1 
       22 71395 2 1 57 SER CB   C -29.326   0.185  -6.000 1.00 . B B .  57 SER CB   1 1 
       22 71396 2 1 57 SER H    H -29.257   2.688  -5.540 1.00 . B B .  57 SER H    1 1 
       22 71397 2 1 57 SER HA   H -27.490   0.523  -4.960 1.00 . B B .  57 SER HA   1 1 
       22 71398 2 1 57 SER HB2  H -29.911   0.667  -6.768 1.00 . B B .  57 SER HB2  1 1 
       22 71399 2 1 57 SER HB3  H -29.077  -0.817  -6.312 1.00 . B B .  57 SER HB3  1 1 
       22 71400 2 1 57 SER HG   H -30.355   1.002  -4.538 1.00 . B B .  57 SER HG   1 1 
       22 71401 2 1 57 SER N    N -28.351   2.344  -5.388 1.00 . B B .  57 SER N    1 1 
       22 71402 2 1 57 SER O    O -26.505  -0.047  -7.313 1.00 . B B .  57 SER O    1 1 
       22 71403 2 1 57 SER OG   O -30.104   0.112  -4.814 1.00 . B B .  57 SER OG   1 1 
       22 71404 2 1 58 ASP C    C -24.903   2.125  -8.683 1.00 . B B .  58 ASP C    1 1 
       22 71405 2 1 58 ASP CA   C -26.393   2.163  -8.996 1.00 . B B .  58 ASP CA   1 1 
       22 71406 2 1 58 ASP CB   C -26.716   3.464  -9.738 1.00 . B B .  58 ASP CB   1 1 
       22 71407 2 1 58 ASP CG   C -27.870   3.332 -10.713 1.00 . B B .  58 ASP CG   1 1 
       22 71408 2 1 58 ASP H    H -27.737   2.810  -7.490 1.00 . B B .  58 ASP H    1 1 
       22 71409 2 1 58 ASP HA   H -26.641   1.326  -9.630 1.00 . B B .  58 ASP HA   1 1 
       22 71410 2 1 58 ASP HB2  H -26.971   4.226  -9.016 1.00 . B B .  58 ASP HB2  1 1 
       22 71411 2 1 58 ASP HB3  H -25.843   3.777 -10.288 1.00 . B B .  58 ASP HB3  1 1 
       22 71412 2 1 58 ASP N    N -27.182   2.051  -7.770 1.00 . B B .  58 ASP N    1 1 
       22 71413 2 1 58 ASP O    O -24.095   1.697  -9.507 1.00 . B B .  58 ASP O    1 1 
       22 71414 2 1 58 ASP OD1  O -27.636   2.919 -11.871 1.00 . B B .  58 ASP OD1  1 1 
       22 71415 2 1 58 ASP OD2  O -29.010   3.667 -10.334 1.00 . B B .  58 ASP OD2  1 1 
       22 71416 2 1 59 TYR C    C -22.920   1.698  -5.875 1.00 . B B .  59 TYR C    1 1 
       22 71417 2 1 59 TYR CA   C -23.146   2.609  -7.075 1.00 . B B .  59 TYR CA   1 1 
       22 71418 2 1 59 TYR CB   C -22.725   4.040  -6.745 1.00 . B B .  59 TYR CB   1 1 
       22 71419 2 1 59 TYR CD1  C -21.724   5.108  -8.799 1.00 . B B .  59 TYR CD1  1 1 
       22 71420 2 1 59 TYR CD2  C -23.944   5.720  -8.186 1.00 . B B .  59 TYR CD2  1 1 
       22 71421 2 1 59 TYR CE1  C -21.787   5.959  -9.888 1.00 . B B .  59 TYR CE1  1 1 
       22 71422 2 1 59 TYR CE2  C -24.013   6.571  -9.271 1.00 . B B .  59 TYR CE2  1 1 
       22 71423 2 1 59 TYR CG   C -22.799   4.974  -7.931 1.00 . B B .  59 TYR CG   1 1 
       22 71424 2 1 59 TYR CZ   C -22.934   6.687 -10.119 1.00 . B B .  59 TYR CZ   1 1 
       22 71425 2 1 59 TYR H    H -25.231   2.910  -6.877 1.00 . B B .  59 TYR H    1 1 
       22 71426 2 1 59 TYR HA   H -22.549   2.250  -7.898 1.00 . B B .  59 TYR HA   1 1 
       22 71427 2 1 59 TYR HB2  H -23.372   4.431  -5.974 1.00 . B B .  59 TYR HB2  1 1 
       22 71428 2 1 59 TYR HB3  H -21.706   4.037  -6.386 1.00 . B B .  59 TYR HB3  1 1 
       22 71429 2 1 59 TYR HD1  H -20.827   4.536  -8.617 1.00 . B B .  59 TYR HD1  1 1 
       22 71430 2 1 59 TYR HD2  H -24.787   5.628  -7.520 1.00 . B B .  59 TYR HD2  1 1 
       22 71431 2 1 59 TYR HE1  H -20.941   6.047 -10.552 1.00 . B B .  59 TYR HE1  1 1 
       22 71432 2 1 59 TYR HE2  H -24.913   7.143  -9.450 1.00 . B B .  59 TYR HE2  1 1 
       22 71433 2 1 59 TYR HH   H -22.568   7.117 -11.960 1.00 . B B .  59 TYR HH   1 1 
       22 71434 2 1 59 TYR N    N -24.542   2.581  -7.492 1.00 . B B .  59 TYR N    1 1 
       22 71435 2 1 59 TYR O    O -21.894   1.784  -5.203 1.00 . B B .  59 TYR O    1 1 
       22 71436 2 1 59 TYR OH   O -23.002   7.532 -11.204 1.00 . B B .  59 TYR OH   1 1 
       22 71437 2 1 60 ASN C    C -23.638   0.574  -3.165 1.00 . B B .  60 ASN C    1 1 
       22 71438 2 1 60 ASN CA   C -23.828  -0.122  -4.509 1.00 . B B .  60 ASN CA   1 1 
       22 71439 2 1 60 ASN CB   C -22.692  -1.126  -4.737 1.00 . B B .  60 ASN CB   1 1 
       22 71440 2 1 60 ASN CG   C -23.079  -2.239  -5.687 1.00 . B B .  60 ASN CG   1 1 
       22 71441 2 1 60 ASN H    H -24.687   0.827  -6.196 1.00 . B B .  60 ASN H    1 1 
       22 71442 2 1 60 ASN HA   H -24.764  -0.660  -4.485 1.00 . B B .  60 ASN HA   1 1 
       22 71443 2 1 60 ASN HB2  H -21.839  -0.609  -5.150 1.00 . B B .  60 ASN HB2  1 1 
       22 71444 2 1 60 ASN HB3  H -22.415  -1.563  -3.790 1.00 . B B .  60 ASN HB3  1 1 
       22 71445 2 1 60 ASN HD21 H -21.273  -2.201  -6.506 1.00 . B B .  60 ASN HD21 1 1 
       22 71446 2 1 60 ASN HD22 H -22.368  -3.359  -7.167 1.00 . B B .  60 ASN HD22 1 1 
       22 71447 2 1 60 ASN N    N -23.897   0.832  -5.616 1.00 . B B .  60 ASN N    1 1 
       22 71448 2 1 60 ASN ND2  N -22.148  -2.641  -6.537 1.00 . B B .  60 ASN ND2  1 1 
       22 71449 2 1 60 ASN O    O -23.002   0.030  -2.261 1.00 . B B .  60 ASN O    1 1 
       22 71450 2 1 60 ASN OD1  O -24.205  -2.737  -5.661 1.00 . B B .  60 ASN OD1  1 1 
       22 71451 2 1 61 ILE C    C -24.922   1.829  -0.715 1.00 . B B .  61 ILE C    1 1 
       22 71452 2 1 61 ILE CA   C -24.082   2.514  -1.786 1.00 . B B .  61 ILE CA   1 1 
       22 71453 2 1 61 ILE CB   C -24.525   3.983  -1.958 1.00 . B B .  61 ILE CB   1 1 
       22 71454 2 1 61 ILE CD1  C -24.105   6.076  -3.357 1.00 . B B .  61 ILE CD1  1 1 
       22 71455 2 1 61 ILE CG1  C -23.634   4.685  -2.991 1.00 . B B .  61 ILE CG1  1 1 
       22 71456 2 1 61 ILE CG2  C -24.479   4.713  -0.622 1.00 . B B .  61 ILE CG2  1 1 
       22 71457 2 1 61 ILE H    H -24.693   2.159  -3.779 1.00 . B B .  61 ILE H    1 1 
       22 71458 2 1 61 ILE HA   H -23.046   2.502  -1.480 1.00 . B B .  61 ILE HA   1 1 
       22 71459 2 1 61 ILE HB   H -25.544   3.989  -2.310 1.00 . B B .  61 ILE HB   1 1 
       22 71460 2 1 61 ILE HD11 H -24.162   6.682  -2.465 1.00 . B B .  61 ILE HD11 1 1 
       22 71461 2 1 61 ILE HD12 H -25.082   6.017  -3.814 1.00 . B B .  61 ILE HD12 1 1 
       22 71462 2 1 61 ILE HD13 H -23.409   6.522  -4.050 1.00 . B B .  61 ILE HD13 1 1 
       22 71463 2 1 61 ILE HG12 H -22.631   4.768  -2.596 1.00 . B B .  61 ILE HG12 1 1 
       22 71464 2 1 61 ILE HG13 H -23.610   4.092  -3.894 1.00 . B B .  61 ILE HG13 1 1 
       22 71465 2 1 61 ILE HG21 H -24.818   5.730  -0.755 1.00 . B B .  61 ILE HG21 1 1 
       22 71466 2 1 61 ILE HG22 H -23.466   4.718  -0.249 1.00 . B B .  61 ILE HG22 1 1 
       22 71467 2 1 61 ILE HG23 H -25.120   4.210   0.086 1.00 . B B .  61 ILE HG23 1 1 
       22 71468 2 1 61 ILE N    N -24.190   1.772  -3.029 1.00 . B B .  61 ILE N    1 1 
       22 71469 2 1 61 ILE O    O -26.121   1.621  -0.896 1.00 . B B .  61 ILE O    1 1 
       22 71470 2 1 62 GLN C    C -25.043   1.639   2.715 1.00 . B B .  62 GLN C    1 1 
       22 71471 2 1 62 GLN CA   C -24.970   0.772   1.464 1.00 . B B .  62 GLN CA   1 1 
       22 71472 2 1 62 GLN CB   C -24.250  -0.541   1.780 1.00 . B B .  62 GLN CB   1 1 
       22 71473 2 1 62 GLN CD   C -23.402  -2.756   0.921 1.00 . B B .  62 GLN CD   1 1 
       22 71474 2 1 62 GLN CG   C -24.167  -1.491   0.596 1.00 . B B .  62 GLN CG   1 1 
       22 71475 2 1 62 GLN H    H -23.330   1.678   0.485 1.00 . B B .  62 GLN H    1 1 
       22 71476 2 1 62 GLN HA   H -25.973   0.550   1.133 1.00 . B B .  62 GLN HA   1 1 
       22 71477 2 1 62 GLN HB2  H -23.245  -0.316   2.107 1.00 . B B .  62 GLN HB2  1 1 
       22 71478 2 1 62 GLN HB3  H -24.776  -1.041   2.577 1.00 . B B .  62 GLN HB3  1 1 
       22 71479 2 1 62 GLN HE21 H -21.705  -1.923   0.303 1.00 . B B .  62 GLN HE21 1 1 
       22 71480 2 1 62 GLN HE22 H -21.583  -3.547   0.885 1.00 . B B .  62 GLN HE22 1 1 
       22 71481 2 1 62 GLN HG2  H -25.170  -1.761   0.296 1.00 . B B .  62 GLN HG2  1 1 
       22 71482 2 1 62 GLN HG3  H -23.670  -0.985  -0.221 1.00 . B B .  62 GLN HG3  1 1 
       22 71483 2 1 62 GLN N    N -24.283   1.462   0.386 1.00 . B B .  62 GLN N    1 1 
       22 71484 2 1 62 GLN NE2  N -22.100  -2.742   0.677 1.00 . B B .  62 GLN NE2  1 1 
       22 71485 2 1 62 GLN O    O -24.772   2.841   2.673 1.00 . B B .  62 GLN O    1 1 
       22 71486 2 1 62 GLN OE1  O -23.977  -3.739   1.386 1.00 . B B .  62 GLN OE1  1 1 
       22 71487 2 1 63 LYS C    C -24.136   2.010   5.650 1.00 . B B .  63 LYS C    1 1 
       22 71488 2 1 63 LYS CA   C -25.522   1.715   5.092 1.00 . B B .  63 LYS CA   1 1 
       22 71489 2 1 63 LYS CB   C -26.337   0.879   6.086 1.00 . B B .  63 LYS CB   1 1 
       22 71490 2 1 63 LYS CD   C -26.659  -1.358   7.194 1.00 . B B .  63 LYS CD   1 1 
       22 71491 2 1 63 LYS CE   C -25.927  -2.251   8.186 1.00 . B B .  63 LYS CE   1 1 
       22 71492 2 1 63 LYS CG   C -25.696  -0.456   6.438 1.00 . B B .  63 LYS CG   1 1 
       22 71493 2 1 63 LYS H    H -25.633   0.066   3.786 1.00 . B B .  63 LYS H    1 1 
       22 71494 2 1 63 LYS HA   H -26.034   2.649   4.916 1.00 . B B .  63 LYS HA   1 1 
       22 71495 2 1 63 LYS HB2  H -26.464   1.443   6.999 1.00 . B B .  63 LYS HB2  1 1 
       22 71496 2 1 63 LYS HB3  H -27.307   0.682   5.658 1.00 . B B .  63 LYS HB3  1 1 
       22 71497 2 1 63 LYS HD2  H -27.365  -0.744   7.731 1.00 . B B .  63 LYS HD2  1 1 
       22 71498 2 1 63 LYS HD3  H -27.185  -1.979   6.483 1.00 . B B .  63 LYS HD3  1 1 
       22 71499 2 1 63 LYS HE2  H -26.537  -3.119   8.388 1.00 . B B .  63 LYS HE2  1 1 
       22 71500 2 1 63 LYS HE3  H -24.991  -2.565   7.748 1.00 . B B .  63 LYS HE3  1 1 
       22 71501 2 1 63 LYS HG2  H -25.398  -0.949   5.526 1.00 . B B .  63 LYS HG2  1 1 
       22 71502 2 1 63 LYS HG3  H -24.826  -0.276   7.053 1.00 . B B .  63 LYS HG3  1 1 
       22 71503 2 1 63 LYS HZ1  H -24.986  -2.108  10.046 1.00 . B B .  63 LYS HZ1  1 1 
       22 71504 2 1 63 LYS HZ2  H -26.532  -1.424  10.004 1.00 . B B .  63 LYS HZ2  1 1 
       22 71505 2 1 63 LYS HZ3  H -25.233  -0.610   9.286 1.00 . B B .  63 LYS HZ3  1 1 
       22 71506 2 1 63 LYS N    N -25.417   1.020   3.824 1.00 . B B .  63 LYS N    1 1 
       22 71507 2 1 63 LYS NZ   N -25.650  -1.552   9.469 1.00 . B B .  63 LYS NZ   1 1 
       22 71508 2 1 63 LYS O    O -23.189   1.254   5.415 1.00 . B B .  63 LYS O    1 1 
       22 71509 2 1 64 GLU C    C -21.705   3.916   5.933 1.00 . B B .  64 GLU C    1 1 
       22 71510 2 1 64 GLU CA   C -22.779   3.579   6.971 1.00 . B B .  64 GLU CA   1 1 
       22 71511 2 1 64 GLU CB   C -22.255   2.531   7.960 1.00 . B B .  64 GLU CB   1 1 
       22 71512 2 1 64 GLU CD   C -23.657   1.158   9.558 1.00 . B B .  64 GLU CD   1 1 
       22 71513 2 1 64 GLU CG   C -23.020   2.502   9.274 1.00 . B B .  64 GLU CG   1 1 
       22 71514 2 1 64 GLU H    H -24.825   3.700   6.451 1.00 . B B .  64 GLU H    1 1 
       22 71515 2 1 64 GLU HA   H -23.005   4.482   7.519 1.00 . B B .  64 GLU HA   1 1 
       22 71516 2 1 64 GLU HB2  H -22.329   1.556   7.503 1.00 . B B .  64 GLU HB2  1 1 
       22 71517 2 1 64 GLU HB3  H -21.219   2.743   8.175 1.00 . B B .  64 GLU HB3  1 1 
       22 71518 2 1 64 GLU HG2  H -22.336   2.733  10.077 1.00 . B B .  64 GLU HG2  1 1 
       22 71519 2 1 64 GLU HG3  H -23.798   3.252   9.241 1.00 . B B .  64 GLU HG3  1 1 
       22 71520 2 1 64 GLU N    N -24.028   3.135   6.349 1.00 . B B .  64 GLU N    1 1 
       22 71521 2 1 64 GLU O    O -20.538   4.110   6.275 1.00 . B B .  64 GLU O    1 1 
       22 71522 2 1 64 GLU OE1  O -23.001   0.303  10.191 1.00 . B B .  64 GLU OE1  1 1 
       22 71523 2 1 64 GLU OE2  O -24.823   0.953   9.169 1.00 . B B .  64 GLU OE2  1 1 
       22 71524 2 1 65 SER C    C -20.865   5.829   3.630 1.00 . B B .  65 SER C    1 1 
       22 71525 2 1 65 SER CA   C -21.166   4.335   3.611 1.00 . B B .  65 SER CA   1 1 
       22 71526 2 1 65 SER CB   C -21.721   3.911   2.250 1.00 . B B .  65 SER CB   1 1 
       22 71527 2 1 65 SER H    H -23.044   3.847   4.450 1.00 . B B .  65 SER H    1 1 
       22 71528 2 1 65 SER HA   H -20.250   3.794   3.803 1.00 . B B .  65 SER HA   1 1 
       22 71529 2 1 65 SER HB2  H -22.669   4.402   2.080 1.00 . B B .  65 SER HB2  1 1 
       22 71530 2 1 65 SER HB3  H -21.025   4.194   1.474 1.00 . B B .  65 SER HB3  1 1 
       22 71531 2 1 65 SER HG   H -22.119   2.181   3.086 1.00 . B B .  65 SER HG   1 1 
       22 71532 2 1 65 SER N    N -22.102   4.003   4.671 1.00 . B B .  65 SER N    1 1 
       22 71533 2 1 65 SER O    O -21.761   6.653   3.828 1.00 . B B .  65 SER O    1 1 
       22 71534 2 1 65 SER OG   O -21.917   2.506   2.200 1.00 . B B .  65 SER OG   1 1 
       22 71535 2 1 66 THR C    C -19.142   8.125   2.046 1.00 . B B .  66 THR C    1 1 
       22 71536 2 1 66 THR CA   C -19.177   7.552   3.459 1.00 . B B .  66 THR CA   1 1 
       22 71537 2 1 66 THR CB   C -17.793   7.693   4.112 1.00 . B B .  66 THR CB   1 1 
       22 71538 2 1 66 THR CG2  C -17.562   9.114   4.608 1.00 . B B .  66 THR CG2  1 1 
       22 71539 2 1 66 THR H    H -18.929   5.464   3.311 1.00 . B B .  66 THR H    1 1 
       22 71540 2 1 66 THR HA   H -19.887   8.114   4.047 1.00 . B B .  66 THR HA   1 1 
       22 71541 2 1 66 THR HB   H -17.038   7.449   3.378 1.00 . B B .  66 THR HB   1 1 
       22 71542 2 1 66 THR HG1  H -18.560   6.389   5.380 1.00 . B B .  66 THR HG1  1 1 
       22 71543 2 1 66 THR HG21 H -17.631   9.802   3.777 1.00 . B B .  66 THR HG21 1 1 
       22 71544 2 1 66 THR HG22 H -16.580   9.185   5.051 1.00 . B B .  66 THR HG22 1 1 
       22 71545 2 1 66 THR HG23 H -18.310   9.366   5.346 1.00 . B B .  66 THR HG23 1 1 
       22 71546 2 1 66 THR N    N -19.598   6.166   3.453 1.00 . B B .  66 THR N    1 1 
       22 71547 2 1 66 THR O    O -18.502   7.571   1.155 1.00 . B B .  66 THR O    1 1 
       22 71548 2 1 66 THR OG1  O -17.695   6.777   5.211 1.00 . B B .  66 THR OG1  1 1 
       22 71549 2 1 67 LEU C    C -19.089  11.178   0.616 1.00 . B B .  67 LEU C    1 1 
       22 71550 2 1 67 LEU CA   C -19.915   9.901   0.568 1.00 . B B .  67 LEU CA   1 1 
       22 71551 2 1 67 LEU CB   C -21.367  10.235   0.198 1.00 . B B .  67 LEU CB   1 1 
       22 71552 2 1 67 LEU CD1  C -22.562   8.066   0.646 1.00 . B B .  67 LEU CD1  1 1 
       22 71553 2 1 67 LEU CD2  C -23.421   9.633  -1.101 1.00 . B B .  67 LEU CD2  1 1 
       22 71554 2 1 67 LEU CG   C -22.178   9.088  -0.415 1.00 . B B .  67 LEU CG   1 1 
       22 71555 2 1 67 LEU H    H -20.350   9.607   2.615 1.00 . B B .  67 LEU H    1 1 
       22 71556 2 1 67 LEU HA   H -19.499   9.240  -0.179 1.00 . B B .  67 LEU HA   1 1 
       22 71557 2 1 67 LEU HB2  H -21.874  10.566   1.092 1.00 . B B .  67 LEU HB2  1 1 
       22 71558 2 1 67 LEU HB3  H -21.354  11.052  -0.508 1.00 . B B .  67 LEU HB3  1 1 
       22 71559 2 1 67 LEU HD11 H -23.126   7.267   0.189 1.00 . B B .  67 LEU HD11 1 1 
       22 71560 2 1 67 LEU HD12 H -23.165   8.543   1.405 1.00 . B B .  67 LEU HD12 1 1 
       22 71561 2 1 67 LEU HD13 H -21.667   7.664   1.096 1.00 . B B .  67 LEU HD13 1 1 
       22 71562 2 1 67 LEU HD21 H -24.027  10.161  -0.380 1.00 . B B .  67 LEU HD21 1 1 
       22 71563 2 1 67 LEU HD22 H -23.989   8.817  -1.522 1.00 . B B .  67 LEU HD22 1 1 
       22 71564 2 1 67 LEU HD23 H -23.129  10.311  -1.889 1.00 . B B .  67 LEU HD23 1 1 
       22 71565 2 1 67 LEU HG   H -21.578   8.585  -1.161 1.00 . B B .  67 LEU HG   1 1 
       22 71566 2 1 67 LEU N    N -19.854   9.227   1.855 1.00 . B B .  67 LEU N    1 1 
       22 71567 2 1 67 LEU O    O -18.888  11.754   1.686 1.00 . B B .  67 LEU O    1 1 
       22 71568 2 1 68 HIS C    C -18.564  13.914  -1.358 1.00 . B B .  68 HIS C    1 1 
       22 71569 2 1 68 HIS CA   C -17.804  12.824  -0.616 1.00 . B B .  68 HIS CA   1 1 
       22 71570 2 1 68 HIS CB   C -16.486  12.529  -1.335 1.00 . B B .  68 HIS CB   1 1 
       22 71571 2 1 68 HIS CD2  C -15.145  11.217   0.443 1.00 . B B .  68 HIS CD2  1 1 
       22 71572 2 1 68 HIS CE1  C -14.831   9.408  -0.724 1.00 . B B .  68 HIS CE1  1 1 
       22 71573 2 1 68 HIS CG   C -15.734  11.359  -0.769 1.00 . B B .  68 HIS CG   1 1 
       22 71574 2 1 68 HIS H    H -18.800  11.112  -1.359 1.00 . B B .  68 HIS H    1 1 
       22 71575 2 1 68 HIS HA   H -17.595  13.156   0.389 1.00 . B B .  68 HIS HA   1 1 
       22 71576 2 1 68 HIS HB2  H -16.692  12.320  -2.373 1.00 . B B .  68 HIS HB2  1 1 
       22 71577 2 1 68 HIS HB3  H -15.850  13.399  -1.267 1.00 . B B .  68 HIS HB3  1 1 
       22 71578 2 1 68 HIS HD2  H -15.134  11.940   1.245 1.00 . B B .  68 HIS HD2  1 1 
       22 71579 2 1 68 HIS HE1  H -14.508   8.419  -1.011 1.00 . B B .  68 HIS HE1  1 1 
       22 71580 2 1 68 HIS HE2  H -13.853   9.691   1.077 1.00 . B B .  68 HIS HE2  1 1 
       22 71581 2 1 68 HIS N    N -18.610  11.614  -0.535 1.00 . B B .  68 HIS N    1 1 
       22 71582 2 1 68 HIS ND1  N -15.532  10.214  -1.502 1.00 . B B .  68 HIS ND1  1 1 
       22 71583 2 1 68 HIS NE2  N -14.572   9.970   0.466 1.00 . B B .  68 HIS NE2  1 1 
       22 71584 2 1 68 HIS O    O -19.105  13.676  -2.436 1.00 . B B .  68 HIS O    1 1 
       22 71585 2 1 69 LEU C    C -18.354  17.331  -1.785 1.00 . B B .  69 LEU C    1 1 
       22 71586 2 1 69 LEU CA   C -19.323  16.215  -1.407 1.00 . B B .  69 LEU CA   1 1 
       22 71587 2 1 69 LEU CB   C -20.409  16.759  -0.477 1.00 . B B .  69 LEU CB   1 1 
       22 71588 2 1 69 LEU CD1  C -22.001  17.402  -2.312 1.00 . B B .  69 LEU CD1  1 1 
       22 71589 2 1 69 LEU CD2  C -22.275  18.377  -0.026 1.00 . B B .  69 LEU CD2  1 1 
       22 71590 2 1 69 LEU CG   C -21.276  17.880  -1.063 1.00 . B B .  69 LEU CG   1 1 
       22 71591 2 1 69 LEU H    H -18.181  15.241   0.090 1.00 . B B .  69 LEU H    1 1 
       22 71592 2 1 69 LEU HA   H -19.790  15.842  -2.308 1.00 . B B .  69 LEU HA   1 1 
       22 71593 2 1 69 LEU HB2  H -21.057  15.939  -0.200 1.00 . B B .  69 LEU HB2  1 1 
       22 71594 2 1 69 LEU HB3  H -19.932  17.133   0.416 1.00 . B B .  69 LEU HB3  1 1 
       22 71595 2 1 69 LEU HD11 H -22.629  18.195  -2.687 1.00 . B B .  69 LEU HD11 1 1 
       22 71596 2 1 69 LEU HD12 H -22.611  16.545  -2.068 1.00 . B B .  69 LEU HD12 1 1 
       22 71597 2 1 69 LEU HD13 H -21.279  17.127  -3.066 1.00 . B B .  69 LEU HD13 1 1 
       22 71598 2 1 69 LEU HD21 H -22.918  17.561   0.273 1.00 . B B .  69 LEU HD21 1 1 
       22 71599 2 1 69 LEU HD22 H -22.873  19.169  -0.450 1.00 . B B .  69 LEU HD22 1 1 
       22 71600 2 1 69 LEU HD23 H -21.743  18.750   0.837 1.00 . B B .  69 LEU HD23 1 1 
       22 71601 2 1 69 LEU HG   H -20.642  18.709  -1.342 1.00 . B B .  69 LEU HG   1 1 
       22 71602 2 1 69 LEU N    N -18.619  15.105  -0.779 1.00 . B B .  69 LEU N    1 1 
       22 71603 2 1 69 LEU O    O -17.763  17.976  -0.916 1.00 . B B .  69 LEU O    1 1 
       22 71604 2 1 70 VAL C    C -18.080  19.880  -3.820 1.00 . B B .  70 VAL C    1 1 
       22 71605 2 1 70 VAL CA   C -17.312  18.581  -3.595 1.00 . B B .  70 VAL CA   1 1 
       22 71606 2 1 70 VAL CB   C -16.644  18.147  -4.918 1.00 . B B .  70 VAL CB   1 1 
       22 71607 2 1 70 VAL CG1  C -15.704  19.228  -5.431 1.00 . B B .  70 VAL CG1  1 1 
       22 71608 2 1 70 VAL CG2  C -15.900  16.832  -4.735 1.00 . B B .  70 VAL CG2  1 1 
       22 71609 2 1 70 VAL H    H -18.701  16.994  -3.725 1.00 . B B .  70 VAL H    1 1 
       22 71610 2 1 70 VAL HA   H -16.538  18.752  -2.862 1.00 . B B .  70 VAL HA   1 1 
       22 71611 2 1 70 VAL HB   H -17.419  17.996  -5.655 1.00 . B B .  70 VAL HB   1 1 
       22 71612 2 1 70 VAL HG11 H -15.198  18.873  -6.316 1.00 . B B .  70 VAL HG11 1 1 
       22 71613 2 1 70 VAL HG12 H -14.978  19.463  -4.669 1.00 . B B .  70 VAL HG12 1 1 
       22 71614 2 1 70 VAL HG13 H -16.272  20.114  -5.672 1.00 . B B .  70 VAL HG13 1 1 
       22 71615 2 1 70 VAL HG21 H -16.593  16.066  -4.418 1.00 . B B .  70 VAL HG21 1 1 
       22 71616 2 1 70 VAL HG22 H -15.133  16.953  -3.986 1.00 . B B .  70 VAL HG22 1 1 
       22 71617 2 1 70 VAL HG23 H -15.446  16.541  -5.671 1.00 . B B .  70 VAL HG23 1 1 
       22 71618 2 1 70 VAL N    N -18.199  17.549  -3.083 1.00 . B B .  70 VAL N    1 1 
       22 71619 2 1 70 VAL O    O -19.095  19.902  -4.518 1.00 . B B .  70 VAL O    1 1 
       22 71620 2 1 71 LEU C    C -17.672  22.998  -4.555 1.00 . B B .  71 LEU C    1 1 
       22 71621 2 1 71 LEU CA   C -18.229  22.254  -3.344 1.00 . B B .  71 LEU CA   1 1 
       22 71622 2 1 71 LEU CB   C -18.011  23.081  -2.074 1.00 . B B .  71 LEU CB   1 1 
       22 71623 2 1 71 LEU CD1  C -18.006  23.207   0.433 1.00 . B B .  71 LEU CD1  1 1 
       22 71624 2 1 71 LEU CD2  C -20.020  22.336  -0.762 1.00 . B B .  71 LEU CD2  1 1 
       22 71625 2 1 71 LEU CG   C -18.501  22.430  -0.776 1.00 . B B .  71 LEU CG   1 1 
       22 71626 2 1 71 LEU H    H -16.789  20.869  -2.668 1.00 . B B .  71 LEU H    1 1 
       22 71627 2 1 71 LEU HA   H -19.286  22.095  -3.486 1.00 . B B .  71 LEU HA   1 1 
       22 71628 2 1 71 LEU HB2  H -16.954  23.278  -1.977 1.00 . B B .  71 LEU HB2  1 1 
       22 71629 2 1 71 LEU HB3  H -18.526  24.020  -2.195 1.00 . B B .  71 LEU HB3  1 1 
       22 71630 2 1 71 LEU HD11 H -18.337  24.232   0.363 1.00 . B B .  71 LEU HD11 1 1 
       22 71631 2 1 71 LEU HD12 H -16.927  23.178   0.464 1.00 . B B .  71 LEU HD12 1 1 
       22 71632 2 1 71 LEU HD13 H -18.404  22.763   1.336 1.00 . B B .  71 LEU HD13 1 1 
       22 71633 2 1 71 LEU HD21 H -20.442  23.325  -0.860 1.00 . B B .  71 LEU HD21 1 1 
       22 71634 2 1 71 LEU HD22 H -20.347  21.896   0.170 1.00 . B B .  71 LEU HD22 1 1 
       22 71635 2 1 71 LEU HD23 H -20.352  21.721  -1.585 1.00 . B B .  71 LEU HD23 1 1 
       22 71636 2 1 71 LEU HG   H -18.104  21.428  -0.712 1.00 . B B .  71 LEU HG   1 1 
       22 71637 2 1 71 LEU N    N -17.595  20.953  -3.213 1.00 . B B .  71 LEU N    1 1 
       22 71638 2 1 71 LEU O    O -16.544  23.487  -4.526 1.00 . B B .  71 LEU O    1 1 
       22 71639 2 1 72 ARG C    C -18.273  25.247  -6.718 1.00 . B B .  72 ARG C    1 1 
       22 71640 2 1 72 ARG CA   C -18.054  23.742  -6.841 1.00 . B B .  72 ARG CA   1 1 
       22 71641 2 1 72 ARG CB   C -18.839  23.177  -8.035 1.00 . B B .  72 ARG CB   1 1 
       22 71642 2 1 72 ARG CD   C -18.953  23.161 -10.548 1.00 . B B .  72 ARG CD   1 1 
       22 71643 2 1 72 ARG CG   C -18.755  24.016  -9.305 1.00 . B B .  72 ARG CG   1 1 
       22 71644 2 1 72 ARG CZ   C -17.681  24.043 -12.474 1.00 . B B .  72 ARG CZ   1 1 
       22 71645 2 1 72 ARG H    H -19.349  22.643  -5.577 1.00 . B B .  72 ARG H    1 1 
       22 71646 2 1 72 ARG HA   H -16.997  23.554  -6.992 1.00 . B B .  72 ARG HA   1 1 
       22 71647 2 1 72 ARG HB2  H -18.461  22.192  -8.258 1.00 . B B .  72 ARG HB2  1 1 
       22 71648 2 1 72 ARG HB3  H -19.879  23.095  -7.755 1.00 . B B .  72 ARG HB3  1 1 
       22 71649 2 1 72 ARG HD2  H -18.215  22.372 -10.548 1.00 . B B .  72 ARG HD2  1 1 
       22 71650 2 1 72 ARG HD3  H -19.940  22.724 -10.515 1.00 . B B .  72 ARG HD3  1 1 
       22 71651 2 1 72 ARG HE   H -19.624  24.376 -12.125 1.00 . B B .  72 ARG HE   1 1 
       22 71652 2 1 72 ARG HG2  H -19.521  24.775  -9.276 1.00 . B B .  72 ARG HG2  1 1 
       22 71653 2 1 72 ARG HG3  H -17.781  24.485  -9.353 1.00 . B B .  72 ARG HG3  1 1 
       22 71654 2 1 72 ARG HH11 H -16.534  23.021 -11.132 1.00 . B B .  72 ARG HH11 1 1 
       22 71655 2 1 72 ARG HH12 H -15.705  23.594 -12.547 1.00 . B B .  72 ARG HH12 1 1 
       22 71656 2 1 72 ARG HH21 H -18.516  25.142 -13.955 1.00 . B B .  72 ARG HH21 1 1 
       22 71657 2 1 72 ARG HH22 H -16.822  24.820 -14.140 1.00 . B B .  72 ARG HH22 1 1 
       22 71658 2 1 72 ARG N    N -18.462  23.062  -5.617 1.00 . B B .  72 ARG N    1 1 
       22 71659 2 1 72 ARG NE   N -18.816  23.931 -11.782 1.00 . B B .  72 ARG NE   1 1 
       22 71660 2 1 72 ARG NH1  N -16.551  23.514 -12.019 1.00 . B B .  72 ARG NH1  1 1 
       22 71661 2 1 72 ARG NH2  N -17.672  24.721 -13.616 1.00 . B B .  72 ARG NH2  1 1 
       22 71662 2 1 72 ARG O    O -19.204  25.694  -6.044 1.00 . B B .  72 ARG O    1 1 
       22 71663 2 1 73 LEU C    C -17.487  28.033  -8.746 1.00 . B B .  73 LEU C    1 1 
       22 71664 2 1 73 LEU CA   C -17.510  27.473  -7.332 1.00 . B B .  73 LEU CA   1 1 
       22 71665 2 1 73 LEU CB   C -16.368  28.086  -6.515 1.00 . B B .  73 LEU CB   1 1 
       22 71666 2 1 73 LEU CD1  C -15.890  26.672  -4.504 1.00 . B B .  73 LEU CD1  1 1 
       22 71667 2 1 73 LEU CD2  C -15.881  29.161  -4.303 1.00 . B B .  73 LEU CD2  1 1 
       22 71668 2 1 73 LEU CG   C -16.511  27.965  -4.998 1.00 . B B .  73 LEU CG   1 1 
       22 71669 2 1 73 LEU H    H -16.688  25.599  -7.883 1.00 . B B .  73 LEU H    1 1 
       22 71670 2 1 73 LEU HA   H -18.452  27.732  -6.870 1.00 . B B .  73 LEU HA   1 1 
       22 71671 2 1 73 LEU HB2  H -15.450  27.601  -6.808 1.00 . B B .  73 LEU HB2  1 1 
       22 71672 2 1 73 LEU HB3  H -16.297  29.132  -6.764 1.00 . B B .  73 LEU HB3  1 1 
       22 71673 2 1 73 LEU HD11 H -16.362  25.833  -4.994 1.00 . B B .  73 LEU HD11 1 1 
       22 71674 2 1 73 LEU HD12 H -16.030  26.591  -3.437 1.00 . B B .  73 LEU HD12 1 1 
       22 71675 2 1 73 LEU HD13 H -14.833  26.673  -4.728 1.00 . B B .  73 LEU HD13 1 1 
       22 71676 2 1 73 LEU HD21 H -15.876  28.994  -3.237 1.00 . B B .  73 LEU HD21 1 1 
       22 71677 2 1 73 LEU HD22 H -16.452  30.050  -4.525 1.00 . B B .  73 LEU HD22 1 1 
       22 71678 2 1 73 LEU HD23 H -14.867  29.287  -4.653 1.00 . B B .  73 LEU HD23 1 1 
       22 71679 2 1 73 LEU HG   H -17.561  27.947  -4.744 1.00 . B B .  73 LEU HG   1 1 
       22 71680 2 1 73 LEU N    N -17.410  26.020  -7.361 1.00 . B B .  73 LEU N    1 1 
       22 71681 2 1 73 LEU O    O -17.492  27.283  -9.722 1.00 . B B .  73 LEU O    1 1 
       22 71682 2 1 74 ARG C    C -15.984  30.159 -10.666 1.00 . B B .  74 ARG C    1 1 
       22 71683 2 1 74 ARG CA   C -17.414  30.021 -10.146 1.00 . B B .  74 ARG CA   1 1 
       22 71684 2 1 74 ARG CB   C -18.064  31.397 -10.034 1.00 . B B .  74 ARG CB   1 1 
       22 71685 2 1 74 ARG CD   C -20.043  32.680  -9.192 1.00 . B B .  74 ARG CD   1 1 
       22 71686 2 1 74 ARG CG   C -19.546  31.341  -9.706 1.00 . B B .  74 ARG CG   1 1 
       22 71687 2 1 74 ARG CZ   C -22.179  33.904  -9.162 1.00 . B B .  74 ARG CZ   1 1 
       22 71688 2 1 74 ARG H    H -17.421  29.899  -8.032 1.00 . B B .  74 ARG H    1 1 
       22 71689 2 1 74 ARG HA   H -17.980  29.419 -10.840 1.00 . B B .  74 ARG HA   1 1 
       22 71690 2 1 74 ARG HB2  H -17.565  31.956  -9.257 1.00 . B B .  74 ARG HB2  1 1 
       22 71691 2 1 74 ARG HB3  H -17.943  31.916 -10.973 1.00 . B B .  74 ARG HB3  1 1 
       22 71692 2 1 74 ARG HD2  H -19.655  32.831  -8.195 1.00 . B B .  74 ARG HD2  1 1 
       22 71693 2 1 74 ARG HD3  H -19.671  33.457  -9.842 1.00 . B B .  74 ARG HD3  1 1 
       22 71694 2 1 74 ARG HE   H -21.998  31.905  -9.107 1.00 . B B .  74 ARG HE   1 1 
       22 71695 2 1 74 ARG HG2  H -20.095  31.084 -10.601 1.00 . B B .  74 ARG HG2  1 1 
       22 71696 2 1 74 ARG HG3  H -19.708  30.588  -8.950 1.00 . B B .  74 ARG HG3  1 1 
       22 71697 2 1 74 ARG HH11 H -20.517  35.063  -9.224 1.00 . B B .  74 ARG HH11 1 1 
       22 71698 2 1 74 ARG HH12 H -22.019  35.926  -9.229 1.00 . B B .  74 ARG HH12 1 1 
       22 71699 2 1 74 ARG HH21 H -24.013  33.033  -9.095 1.00 . B B .  74 ARG HH21 1 1 
       22 71700 2 1 74 ARG HH22 H -24.013  34.768  -9.155 1.00 . B B .  74 ARG HH22 1 1 
       22 71701 2 1 74 ARG N    N -17.438  29.353  -8.850 1.00 . B B .  74 ARG N    1 1 
       22 71702 2 1 74 ARG NE   N -21.501  32.756  -9.145 1.00 . B B .  74 ARG NE   1 1 
       22 71703 2 1 74 ARG NH1  N -21.520  35.057  -9.204 1.00 . B B .  74 ARG NH1  1 1 
       22 71704 2 1 74 ARG NH2  N -23.507  33.902  -9.132 1.00 . B B .  74 ARG NH2  1 1 
       22 71705 2 1 74 ARG O    O -15.677  31.056 -11.453 1.00 . B B .  74 ARG O    1 1 
       22 71706 2 1 75 GLY C    C -13.383  28.111 -11.522 1.00 . B B .  75 GLY C    1 1 
       22 71707 2 1 75 GLY CA   C -13.731  29.297 -10.649 1.00 . B B .  75 GLY CA   1 1 
       22 71708 2 1 75 GLY H    H -15.414  28.575  -9.593 1.00 . B B .  75 GLY H    1 1 
       22 71709 2 1 75 GLY HA2  H -13.560  30.204 -11.209 1.00 . B B .  75 GLY HA2  1 1 
       22 71710 2 1 75 GLY HA3  H -13.091  29.291  -9.782 1.00 . B B .  75 GLY HA3  1 1 
       22 71711 2 1 75 GLY N    N -15.113  29.266 -10.220 1.00 . B B .  75 GLY N    1 1 
       22 71712 2 1 75 GLY O    O -12.220  27.901 -11.863 1.00 . B B .  75 GLY O    1 1 
       22 71713 2 1 76 GLY C    C -14.486  26.436 -14.159 1.00 . B B .  76 GLY C    1 1 
       22 71714 2 1 76 GLY CA   C -14.175  26.167 -12.703 1.00 . B B .  76 GLY CA   1 1 
       22 71715 2 1 76 GLY H    H -15.302  27.560 -11.583 1.00 . B B .  76 GLY H    1 1 
       22 71716 2 1 76 GLY HA2  H -13.142  25.866 -12.615 1.00 . B B .  76 GLY HA2  1 1 
       22 71717 2 1 76 GLY HA3  H -14.807  25.362 -12.352 1.00 . B B .  76 GLY HA3  1 1 
       22 71718 2 1 76 GLY N    N -14.395  27.332 -11.876 1.00 . B B .  76 GLY N    1 1 
       22 71719 2 1 76 GLY O    O -15.674  26.368 -14.540 1.00 . B B .  76 GLY O    1 1 
       22 71720 2 1 76 GLY OXT  O -13.550  26.712 -14.936 1.00 . B B .  76 GLY OXT  1 1 
       22 71721 3 2  1 SER C    C   5.451  25.068   3.641 1.00 . C D . 453 SER C    1 1 
       22 71722 3 2  1 SER CA   C   6.316  26.132   4.316 1.00 . C D . 453 SER CA   1 1 
       22 71723 3 2  1 SER CB   C   5.487  26.949   5.304 1.00 . C D . 453 SER CB   1 1 
       22 71724 3 2  1 SER H1   H   6.181  27.448   2.715 1.00 . C D . 453 SER H1   1 1 
       22 71725 3 2  1 SER H2   H   7.580  26.500   2.708 1.00 . C D . 453 SER H2   1 1 
       22 71726 3 2  1 SER H3   H   7.438  27.797   3.788 1.00 . C D . 453 SER H3   1 1 
       22 71727 3 2  1 SER HA   H   7.116  25.640   4.850 1.00 . C D . 453 SER HA   1 1 
       22 71728 3 2  1 SER HB2  H   4.520  27.159   4.869 1.00 . C D . 453 SER HB2  1 1 
       22 71729 3 2  1 SER HB3  H   5.357  26.385   6.217 1.00 . C D . 453 SER HB3  1 1 
       22 71730 3 2  1 SER HG   H   5.489  28.788   5.993 1.00 . C D . 453 SER HG   1 1 
       22 71731 3 2  1 SER N    N   6.920  27.032   3.311 1.00 . C D . 453 SER N    1 1 
       22 71732 3 2  1 SER O    O   5.765  23.879   3.699 1.00 . C D . 453 SER O    1 1 
       22 71733 3 2  1 SER OG   O   6.131  28.176   5.612 1.00 . C D . 453 SER OG   1 1 
       22 71734 3 2  2 ASN C    C   2.777  23.627   3.268 1.00 . C D . 454 ASN C    1 1 
       22 71735 3 2  2 ASN CA   C   3.432  24.611   2.304 1.00 . C D . 454 ASN CA   1 1 
       22 71736 3 2  2 ASN CB   C   4.137  23.848   1.175 1.00 . C D . 454 ASN CB   1 1 
       22 71737 3 2  2 ASN CG   C   4.256  24.664  -0.096 1.00 . C D . 454 ASN CG   1 1 
       22 71738 3 2  2 ASN H    H   4.174  26.471   2.998 1.00 . C D . 454 ASN H    1 1 
       22 71739 3 2  2 ASN HA   H   2.659  25.225   1.869 1.00 . C D . 454 ASN HA   1 1 
       22 71740 3 2  2 ASN HB2  H   5.132  23.579   1.499 1.00 . C D . 454 ASN HB2  1 1 
       22 71741 3 2  2 ASN HB3  H   3.581  22.949   0.956 1.00 . C D . 454 ASN HB3  1 1 
       22 71742 3 2  2 ASN HD21 H   4.237  23.009  -1.196 1.00 . C D . 454 ASN HD21 1 1 
       22 71743 3 2  2 ASN HD22 H   4.377  24.495  -2.072 1.00 . C D . 454 ASN HD22 1 1 
       22 71744 3 2  2 ASN N    N   4.362  25.507   3.002 1.00 . C D . 454 ASN N    1 1 
       22 71745 3 2  2 ASN ND2  N   4.287  23.988  -1.234 1.00 . C D . 454 ASN ND2  1 1 
       22 71746 3 2  2 ASN O    O   2.262  22.586   2.855 1.00 . C D . 454 ASN O    1 1 
       22 71747 3 2  2 ASN OD1  O   4.327  25.894  -0.058 1.00 . C D . 454 ASN OD1  1 1 
       22 71748 3 2  3 SER C    C   0.679  23.132   5.457 1.00 . C D . 455 SER C    1 1 
       22 71749 3 2  3 SER CA   C   2.200  23.125   5.573 1.00 . C D . 455 SER CA   1 1 
       22 71750 3 2  3 SER CB   C   2.644  23.619   6.946 1.00 . C D . 455 SER CB   1 1 
       22 71751 3 2  3 SER H    H   3.212  24.809   4.817 1.00 . C D . 455 SER H    1 1 
       22 71752 3 2  3 SER HA   H   2.559  22.119   5.425 1.00 . C D . 455 SER HA   1 1 
       22 71753 3 2  3 SER HB2  H   1.832  24.157   7.415 1.00 . C D . 455 SER HB2  1 1 
       22 71754 3 2  3 SER HB3  H   2.924  22.775   7.559 1.00 . C D . 455 SER HB3  1 1 
       22 71755 3 2  3 SER HG   H   3.733  25.152   7.517 1.00 . C D . 455 SER HG   1 1 
       22 71756 3 2  3 SER N    N   2.788  23.968   4.548 1.00 . C D . 455 SER N    1 1 
       22 71757 3 2  3 SER O    O   0.039  22.077   5.477 1.00 . C D . 455 SER O    1 1 
       22 71758 3 2  3 SER OG   O   3.763  24.486   6.819 1.00 . C D . 455 SER OG   1 1 
       22 71759 3 2  4 GLN C    C  -1.796  23.840   3.861 1.00 . C D . 456 GLN C    1 1 
       22 71760 3 2  4 GLN CA   C  -1.339  24.464   5.170 1.00 . C D . 456 GLN CA   1 1 
       22 71761 3 2  4 GLN CB   C  -1.757  25.936   5.228 1.00 . C D . 456 GLN CB   1 1 
       22 71762 3 2  4 GLN CD   C  -3.260  25.725   7.249 1.00 . C D . 456 GLN CD   1 1 
       22 71763 3 2  4 GLN CG   C  -2.060  26.422   6.637 1.00 . C D . 456 GLN CG   1 1 
       22 71764 3 2  4 GLN H    H   0.669  25.131   5.289 1.00 . C D . 456 GLN H    1 1 
       22 71765 3 2  4 GLN HA   H  -1.805  23.932   5.988 1.00 . C D . 456 GLN HA   1 1 
       22 71766 3 2  4 GLN HB2  H  -0.960  26.541   4.826 1.00 . C D . 456 GLN HB2  1 1 
       22 71767 3 2  4 GLN HB3  H  -2.643  26.071   4.626 1.00 . C D . 456 GLN HB3  1 1 
       22 71768 3 2  4 GLN HE21 H  -2.479  25.921   9.064 1.00 . C D . 456 GLN HE21 1 1 
       22 71769 3 2  4 GLN HE22 H  -4.012  25.127   8.984 1.00 . C D . 456 GLN HE22 1 1 
       22 71770 3 2  4 GLN HG2  H  -1.198  26.237   7.261 1.00 . C D . 456 GLN HG2  1 1 
       22 71771 3 2  4 GLN HG3  H  -2.257  27.484   6.603 1.00 . C D . 456 GLN HG3  1 1 
       22 71772 3 2  4 GLN N    N   0.105  24.324   5.307 1.00 . C D . 456 GLN N    1 1 
       22 71773 3 2  4 GLN NE2  N  -3.250  25.575   8.563 1.00 . C D . 456 GLN NE2  1 1 
       22 71774 3 2  4 GLN O    O  -2.861  23.232   3.792 1.00 . C D . 456 GLN O    1 1 
       22 71775 3 2  4 GLN OE1  O  -4.193  25.330   6.548 1.00 . C D . 456 GLN OE1  1 1 
       22 71776 3 2  5 LEU C    C  -1.317  21.899   1.607 1.00 . C D . 457 LEU C    1 1 
       22 71777 3 2  5 LEU CA   C  -1.281  23.420   1.522 1.00 . C D . 457 LEU CA   1 1 
       22 71778 3 2  5 LEU CB   C  -0.241  23.854   0.483 1.00 . C D . 457 LEU CB   1 1 
       22 71779 3 2  5 LEU CD1  C   0.833  25.645  -0.895 1.00 . C D . 457 LEU CD1  1 1 
       22 71780 3 2  5 LEU CD2  C  -1.573  25.838  -0.284 1.00 . C D . 457 LEU CD2  1 1 
       22 71781 3 2  5 LEU CG   C  -0.208  25.350   0.169 1.00 . C D . 457 LEU CG   1 1 
       22 71782 3 2  5 LEU H    H  -0.137  24.490   2.950 1.00 . C D . 457 LEU H    1 1 
       22 71783 3 2  5 LEU HA   H  -2.254  23.779   1.224 1.00 . C D . 457 LEU HA   1 1 
       22 71784 3 2  5 LEU HB2  H   0.734  23.565   0.844 1.00 . C D . 457 LEU HB2  1 1 
       22 71785 3 2  5 LEU HB3  H  -0.437  23.321  -0.437 1.00 . C D . 457 LEU HB3  1 1 
       22 71786 3 2  5 LEU HD11 H   0.858  26.707  -1.090 1.00 . C D . 457 LEU HD11 1 1 
       22 71787 3 2  5 LEU HD12 H   0.580  25.118  -1.802 1.00 . C D . 457 LEU HD12 1 1 
       22 71788 3 2  5 LEU HD13 H   1.803  25.321  -0.547 1.00 . C D . 457 LEU HD13 1 1 
       22 71789 3 2  5 LEU HD21 H  -2.260  25.815   0.551 1.00 . C D . 457 LEU HD21 1 1 
       22 71790 3 2  5 LEU HD22 H  -1.941  25.197  -1.070 1.00 . C D . 457 LEU HD22 1 1 
       22 71791 3 2  5 LEU HD23 H  -1.489  26.849  -0.653 1.00 . C D . 457 LEU HD23 1 1 
       22 71792 3 2  5 LEU HG   H   0.064  25.892   1.062 1.00 . C D . 457 LEU HG   1 1 
       22 71793 3 2  5 LEU N    N  -0.971  23.986   2.829 1.00 . C D . 457 LEU N    1 1 
       22 71794 3 2  5 LEU O    O  -2.210  21.258   1.057 1.00 . C D . 457 LEU O    1 1 
       22 71795 3 2  6 ASN C    C  -1.482  19.365   3.222 1.00 . C D . 458 ASN C    1 1 
       22 71796 3 2  6 ASN CA   C  -0.246  19.890   2.496 1.00 . C D . 458 ASN CA   1 1 
       22 71797 3 2  6 ASN CB   C   1.030  19.543   3.275 1.00 . C D . 458 ASN CB   1 1 
       22 71798 3 2  6 ASN CG   C   1.390  18.068   3.215 1.00 . C D . 458 ASN CG   1 1 
       22 71799 3 2  6 ASN H    H   0.337  21.910   2.731 1.00 . C D . 458 ASN H    1 1 
       22 71800 3 2  6 ASN HA   H  -0.198  19.435   1.519 1.00 . C D . 458 ASN HA   1 1 
       22 71801 3 2  6 ASN HB2  H   1.854  20.107   2.868 1.00 . C D . 458 ASN HB2  1 1 
       22 71802 3 2  6 ASN HB3  H   0.895  19.819   4.314 1.00 . C D . 458 ASN HB3  1 1 
       22 71803 3 2  6 ASN HD21 H   3.313  18.521   2.987 1.00 . C D . 458 ASN HD21 1 1 
       22 71804 3 2  6 ASN HD22 H   2.937  16.836   3.013 1.00 . C D . 458 ASN HD22 1 1 
       22 71805 3 2  6 ASN N    N  -0.343  21.335   2.318 1.00 . C D . 458 ASN N    1 1 
       22 71806 3 2  6 ASN ND2  N   2.674  17.778   3.055 1.00 . C D . 458 ASN ND2  1 1 
       22 71807 3 2  6 ASN O    O  -2.090  18.381   2.801 1.00 . C D . 458 ASN O    1 1 
       22 71808 3 2  6 ASN OD1  O   0.533  17.196   3.308 1.00 . C D . 458 ASN OD1  1 1 
       22 71809 3 2  7 ALA C    C  -4.305  19.776   4.262 1.00 . C D . 459 ALA C    1 1 
       22 71810 3 2  7 ALA CA   C  -3.025  19.666   5.084 1.00 . C D . 459 ALA CA   1 1 
       22 71811 3 2  7 ALA CB   C  -3.123  20.533   6.329 1.00 . C D . 459 ALA CB   1 1 
       22 71812 3 2  7 ALA H    H  -1.342  20.838   4.565 1.00 . C D . 459 ALA H    1 1 
       22 71813 3 2  7 ALA HA   H  -2.893  18.640   5.394 1.00 . C D . 459 ALA HA   1 1 
       22 71814 3 2  7 ALA HB1  H  -2.212  20.439   6.902 1.00 . C D . 459 ALA HB1  1 1 
       22 71815 3 2  7 ALA HB2  H  -3.961  20.209   6.930 1.00 . C D . 459 ALA HB2  1 1 
       22 71816 3 2  7 ALA HB3  H  -3.262  21.564   6.041 1.00 . C D . 459 ALA HB3  1 1 
       22 71817 3 2  7 ALA N    N  -1.862  20.051   4.294 1.00 . C D . 459 ALA N    1 1 
       22 71818 3 2  7 ALA O    O  -5.175  18.910   4.330 1.00 . C D . 459 ALA O    1 1 
       22 71819 3 2  8 MET C    C  -5.699  19.996   1.572 1.00 . C D . 460 MET C    1 1 
       22 71820 3 2  8 MET CA   C  -5.574  21.074   2.643 1.00 . C D . 460 MET CA   1 1 
       22 71821 3 2  8 MET CB   C  -5.497  22.459   1.996 1.00 . C D . 460 MET CB   1 1 
       22 71822 3 2  8 MET CE   C  -4.604  25.658   1.802 1.00 . C D . 460 MET CE   1 1 
       22 71823 3 2  8 MET CG   C  -6.090  23.567   2.857 1.00 . C D . 460 MET CG   1 1 
       22 71824 3 2  8 MET H    H  -3.676  21.501   3.475 1.00 . C D . 460 MET H    1 1 
       22 71825 3 2  8 MET HA   H  -6.445  21.032   3.279 1.00 . C D . 460 MET HA   1 1 
       22 71826 3 2  8 MET HB2  H  -4.462  22.696   1.803 1.00 . C D . 460 MET HB2  1 1 
       22 71827 3 2  8 MET HB3  H  -6.032  22.435   1.060 1.00 . C D . 460 MET HB3  1 1 
       22 71828 3 2  8 MET HE1  H  -4.578  26.629   1.329 1.00 . C D . 460 MET HE1  1 1 
       22 71829 3 2  8 MET HE2  H  -4.056  24.950   1.199 1.00 . C D . 460 MET HE2  1 1 
       22 71830 3 2  8 MET HE3  H  -4.154  25.722   2.782 1.00 . C D . 460 MET HE3  1 1 
       22 71831 3 2  8 MET HG2  H  -7.056  23.244   3.218 1.00 . C D . 460 MET HG2  1 1 
       22 71832 3 2  8 MET HG3  H  -5.434  23.744   3.695 1.00 . C D . 460 MET HG3  1 1 
       22 71833 3 2  8 MET N    N  -4.406  20.843   3.482 1.00 . C D . 460 MET N    1 1 
       22 71834 3 2  8 MET O    O  -6.803  19.574   1.229 1.00 . C D . 460 MET O    1 1 
       22 71835 3 2  8 MET SD   S  -6.304  25.116   1.956 1.00 . C D . 460 MET SD   1 1 
       22 71836 3 2  9 ALA C    C  -5.025  17.176   0.569 1.00 . C D . 461 ALA C    1 1 
       22 71837 3 2  9 ALA CA   C  -4.534  18.517   0.026 1.00 . C D . 461 ALA CA   1 1 
       22 71838 3 2  9 ALA CB   C  -3.131  18.375  -0.541 1.00 . C D . 461 ALA CB   1 1 
       22 71839 3 2  9 ALA H    H  -3.711  19.920   1.381 1.00 . C D . 461 ALA H    1 1 
       22 71840 3 2  9 ALA HA   H  -5.189  18.831  -0.774 1.00 . C D . 461 ALA HA   1 1 
       22 71841 3 2  9 ALA HB1  H  -2.477  17.968   0.216 1.00 . C D . 461 ALA HB1  1 1 
       22 71842 3 2  9 ALA HB2  H  -2.767  19.345  -0.848 1.00 . C D . 461 ALA HB2  1 1 
       22 71843 3 2  9 ALA HB3  H  -3.150  17.713  -1.394 1.00 . C D . 461 ALA HB3  1 1 
       22 71844 3 2  9 ALA N    N  -4.560  19.546   1.058 1.00 . C D . 461 ALA N    1 1 
       22 71845 3 2  9 ALA O    O  -5.621  16.384  -0.160 1.00 . C D . 461 ALA O    1 1 
       22 71846 3 2 10 HIS C    C  -6.717  15.504   2.402 1.00 . C D . 462 HIS C    1 1 
       22 71847 3 2 10 HIS CA   C  -5.202  15.689   2.499 1.00 . C D . 462 HIS CA   1 1 
       22 71848 3 2 10 HIS CB   C  -4.749  15.670   3.970 1.00 . C D . 462 HIS CB   1 1 
       22 71849 3 2 10 HIS CD2  C  -6.432  14.506   5.543 1.00 . C D . 462 HIS CD2  1 1 
       22 71850 3 2 10 HIS CE1  C  -5.496  12.545   5.567 1.00 . C D . 462 HIS CE1  1 1 
       22 71851 3 2 10 HIS CG   C  -5.318  14.534   4.775 1.00 . C D . 462 HIS CG   1 1 
       22 71852 3 2 10 HIS H    H  -4.318  17.613   2.390 1.00 . C D . 462 HIS H    1 1 
       22 71853 3 2 10 HIS HA   H  -4.724  14.876   1.975 1.00 . C D . 462 HIS HA   1 1 
       22 71854 3 2 10 HIS HB2  H  -3.674  15.592   4.003 1.00 . C D . 462 HIS HB2  1 1 
       22 71855 3 2 10 HIS HB3  H  -5.051  16.595   4.441 1.00 . C D . 462 HIS HB3  1 1 
       22 71856 3 2 10 HIS HD2  H  -7.112  15.326   5.727 1.00 . C D . 462 HIS HD2  1 1 
       22 71857 3 2 10 HIS HE1  H  -5.306  11.504   5.787 1.00 . C D . 462 HIS HE1  1 1 
       22 71858 3 2 10 HIS HE2  H  -7.385  12.833   6.365 1.00 . C D . 462 HIS HE2  1 1 
       22 71859 3 2 10 HIS N    N  -4.789  16.937   1.857 1.00 . C D . 462 HIS N    1 1 
       22 71860 3 2 10 HIS ND1  N  -4.727  13.295   4.797 1.00 . C D . 462 HIS ND1  1 1 
       22 71861 3 2 10 HIS NE2  N  -6.544  13.234   6.044 1.00 . C D . 462 HIS NE2  1 1 
       22 71862 3 2 10 HIS O    O  -7.196  14.419   2.077 1.00 . C D . 462 HIS O    1 1 
       22 71863 3 2 11 GLN C    C  -9.413  16.101   1.230 1.00 . C D . 463 GLN C    1 1 
       22 71864 3 2 11 GLN CA   C  -8.920  16.535   2.606 1.00 . C D . 463 GLN CA   1 1 
       22 71865 3 2 11 GLN CB   C  -9.508  17.900   2.964 1.00 . C D . 463 GLN CB   1 1 
       22 71866 3 2 11 GLN CD   C  -9.413  17.655   5.473 1.00 . C D . 463 GLN CD   1 1 
       22 71867 3 2 11 GLN CG   C -10.295  17.893   4.263 1.00 . C D . 463 GLN CG   1 1 
       22 71868 3 2 11 GLN H    H  -7.014  17.420   2.889 1.00 . C D . 463 GLN H    1 1 
       22 71869 3 2 11 GLN HA   H  -9.251  15.812   3.335 1.00 . C D . 463 GLN HA   1 1 
       22 71870 3 2 11 GLN HB2  H  -8.702  18.614   3.058 1.00 . C D . 463 GLN HB2  1 1 
       22 71871 3 2 11 GLN HB3  H -10.167  18.216   2.169 1.00 . C D . 463 GLN HB3  1 1 
       22 71872 3 2 11 GLN HE21 H  -9.627  15.678   5.275 1.00 . C D . 463 GLN HE21 1 1 
       22 71873 3 2 11 GLN HE22 H  -8.630  16.217   6.592 1.00 . C D . 463 GLN HE22 1 1 
       22 71874 3 2 11 GLN HG2  H -10.787  18.848   4.377 1.00 . C D . 463 GLN HG2  1 1 
       22 71875 3 2 11 GLN HG3  H -11.037  17.110   4.215 1.00 . C D . 463 GLN HG3  1 1 
       22 71876 3 2 11 GLN N    N  -7.460  16.578   2.657 1.00 . C D . 463 GLN N    1 1 
       22 71877 3 2 11 GLN NE2  N  -9.203  16.394   5.819 1.00 . C D . 463 GLN NE2  1 1 
       22 71878 3 2 11 GLN O    O -10.432  15.421   1.103 1.00 . C D . 463 GLN O    1 1 
       22 71879 3 2 11 GLN OE1  O  -8.919  18.598   6.091 1.00 . C D . 463 GLN OE1  1 1 
       22 71880 3 2 12 ILE C    C  -8.642  14.694  -1.455 1.00 . C D . 464 ILE C    1 1 
       22 71881 3 2 12 ILE CA   C  -9.017  16.143  -1.163 1.00 . C D . 464 ILE CA   1 1 
       22 71882 3 2 12 ILE CB   C  -8.313  17.092  -2.155 1.00 . C D . 464 ILE CB   1 1 
       22 71883 3 2 12 ILE CD1  C  -7.949  19.580  -2.601 1.00 . C D . 464 ILE CD1  1 1 
       22 71884 3 2 12 ILE CG1  C  -8.756  18.528  -1.878 1.00 . C D . 464 ILE CG1  1 1 
       22 71885 3 2 12 ILE CG2  C  -8.620  16.703  -3.593 1.00 . C D . 464 ILE CG2  1 1 
       22 71886 3 2 12 ILE H    H  -7.863  17.013   0.371 1.00 . C D . 464 ILE H    1 1 
       22 71887 3 2 12 ILE HA   H -10.085  16.261  -1.278 1.00 . C D . 464 ILE HA   1 1 
       22 71888 3 2 12 ILE HB   H  -7.249  17.015  -2.000 1.00 . C D . 464 ILE HB   1 1 
       22 71889 3 2 12 ILE HD11 H  -8.331  20.557  -2.341 1.00 . C D . 464 ILE HD11 1 1 
       22 71890 3 2 12 ILE HD12 H  -8.034  19.431  -3.668 1.00 . C D . 464 ILE HD12 1 1 
       22 71891 3 2 12 ILE HD13 H  -6.912  19.508  -2.307 1.00 . C D . 464 ILE HD13 1 1 
       22 71892 3 2 12 ILE HG12 H  -9.786  18.642  -2.184 1.00 . C D . 464 ILE HG12 1 1 
       22 71893 3 2 12 ILE HG13 H  -8.681  18.721  -0.818 1.00 . C D . 464 ILE HG13 1 1 
       22 71894 3 2 12 ILE HG21 H  -8.147  17.406  -4.265 1.00 . C D . 464 ILE HG21 1 1 
       22 71895 3 2 12 ILE HG22 H  -9.687  16.721  -3.747 1.00 . C D . 464 ILE HG22 1 1 
       22 71896 3 2 12 ILE HG23 H  -8.244  15.708  -3.787 1.00 . C D . 464 ILE HG23 1 1 
       22 71897 3 2 12 ILE N    N  -8.673  16.488   0.204 1.00 . C D . 464 ILE N    1 1 
       22 71898 3 2 12 ILE O    O  -9.360  13.982  -2.162 1.00 . C D . 464 ILE O    1 1 
       22 71899 3 2 13 GLN C    C  -8.037  11.887  -0.437 1.00 . C D . 465 GLN C    1 1 
       22 71900 3 2 13 GLN CA   C  -7.058  12.887  -1.053 1.00 . C D . 465 GLN CA   1 1 
       22 71901 3 2 13 GLN CB   C  -5.679  12.719  -0.419 1.00 . C D . 465 GLN CB   1 1 
       22 71902 3 2 13 GLN CD   C  -4.391  11.898  -2.432 1.00 . C D . 465 GLN CD   1 1 
       22 71903 3 2 13 GLN CG   C  -4.868  11.587  -1.025 1.00 . C D . 465 GLN CG   1 1 
       22 71904 3 2 13 GLN H    H  -7.020  14.866  -0.305 1.00 . C D . 465 GLN H    1 1 
       22 71905 3 2 13 GLN HA   H  -6.986  12.699  -2.113 1.00 . C D . 465 GLN HA   1 1 
       22 71906 3 2 13 GLN HB2  H  -5.123  13.637  -0.539 1.00 . C D . 465 GLN HB2  1 1 
       22 71907 3 2 13 GLN HB3  H  -5.801  12.519   0.635 1.00 . C D . 465 GLN HB3  1 1 
       22 71908 3 2 13 GLN HE21 H  -4.487   9.978  -2.921 1.00 . C D . 465 GLN HE21 1 1 
       22 71909 3 2 13 GLN HE22 H  -3.973  11.051  -4.180 1.00 . C D . 465 GLN HE22 1 1 
       22 71910 3 2 13 GLN HG2  H  -4.008  11.401  -0.399 1.00 . C D . 465 GLN HG2  1 1 
       22 71911 3 2 13 GLN HG3  H  -5.485  10.700  -1.061 1.00 . C D . 465 GLN HG3  1 1 
       22 71912 3 2 13 GLN N    N  -7.536  14.253  -0.871 1.00 . C D . 465 GLN N    1 1 
       22 71913 3 2 13 GLN NE2  N  -4.270  10.871  -3.258 1.00 . C D . 465 GLN NE2  1 1 
       22 71914 3 2 13 GLN O    O  -8.157  10.755  -0.908 1.00 . C D . 465 GLN O    1 1 
       22 71915 3 2 13 GLN OE1  O  -4.125  13.047  -2.772 1.00 . C D . 465 GLN OE1  1 1 
       22 71916 3 2 14 GLU C    C -10.906  11.197   0.375 1.00 . C D . 466 GLU C    1 1 
       22 71917 3 2 14 GLU CA   C  -9.718  11.470   1.289 1.00 . C D . 466 GLU CA   1 1 
       22 71918 3 2 14 GLU CB   C -10.210  12.137   2.576 1.00 . C D . 466 GLU CB   1 1 
       22 71919 3 2 14 GLU CD   C  -9.632  13.078   4.844 1.00 . C D . 466 GLU CD   1 1 
       22 71920 3 2 14 GLU CG   C  -9.116  12.387   3.599 1.00 . C D . 466 GLU CG   1 1 
       22 71921 3 2 14 GLU H    H  -8.574  13.226   0.954 1.00 . C D . 466 GLU H    1 1 
       22 71922 3 2 14 GLU HA   H  -9.240  10.532   1.536 1.00 . C D . 466 GLU HA   1 1 
       22 71923 3 2 14 GLU HB2  H -10.660  13.086   2.325 1.00 . C D . 466 GLU HB2  1 1 
       22 71924 3 2 14 GLU HB3  H -10.958  11.504   3.031 1.00 . C D . 466 GLU HB3  1 1 
       22 71925 3 2 14 GLU HG2  H  -8.683  11.440   3.884 1.00 . C D . 466 GLU HG2  1 1 
       22 71926 3 2 14 GLU HG3  H  -8.356  13.009   3.147 1.00 . C D . 466 GLU HG3  1 1 
       22 71927 3 2 14 GLU N    N  -8.735  12.317   0.613 1.00 . C D . 466 GLU N    1 1 
       22 71928 3 2 14 GLU O    O -11.620  10.211   0.548 1.00 . C D . 466 GLU O    1 1 
       22 71929 3 2 14 GLU OE1  O -10.211  14.179   4.723 1.00 . C D . 466 GLU OE1  1 1 
       22 71930 3 2 14 GLU OE2  O  -9.468  12.520   5.952 1.00 . C D . 466 GLU OE2  1 1 
       22 71931 3 2 15 MET C    C -11.733  11.356  -2.853 1.00 . C D . 467 MET C    1 1 
       22 71932 3 2 15 MET CA   C -12.216  11.950  -1.532 1.00 . C D . 467 MET CA   1 1 
       22 71933 3 2 15 MET CB   C -12.868  13.314  -1.765 1.00 . C D . 467 MET CB   1 1 
       22 71934 3 2 15 MET CE   C -13.562  16.342  -1.962 1.00 . C D . 467 MET CE   1 1 
       22 71935 3 2 15 MET CG   C -13.232  14.039  -0.475 1.00 . C D . 467 MET CG   1 1 
       22 71936 3 2 15 MET H    H -10.499  12.843  -0.678 1.00 . C D . 467 MET H    1 1 
       22 71937 3 2 15 MET HA   H -12.944  11.280  -1.095 1.00 . C D . 467 MET HA   1 1 
       22 71938 3 2 15 MET HB2  H -12.184  13.936  -2.324 1.00 . C D . 467 MET HB2  1 1 
       22 71939 3 2 15 MET HB3  H -13.771  13.178  -2.343 1.00 . C D . 467 MET HB3  1 1 
       22 71940 3 2 15 MET HE1  H -13.463  15.761  -2.867 1.00 . C D . 467 MET HE1  1 1 
       22 71941 3 2 15 MET HE2  H -12.582  16.608  -1.594 1.00 . C D . 467 MET HE2  1 1 
       22 71942 3 2 15 MET HE3  H -14.123  17.241  -2.169 1.00 . C D . 467 MET HE3  1 1 
       22 71943 3 2 15 MET HG2  H -13.657  13.329   0.215 1.00 . C D . 467 MET HG2  1 1 
       22 71944 3 2 15 MET HG3  H -12.331  14.458  -0.048 1.00 . C D . 467 MET HG3  1 1 
       22 71945 3 2 15 MET N    N -11.112  12.081  -0.592 1.00 . C D . 467 MET N    1 1 
       22 71946 3 2 15 MET O    O -12.429  10.560  -3.488 1.00 . C D . 467 MET O    1 1 
       22 71947 3 2 15 MET SD   S -14.419  15.373  -0.729 1.00 . C D . 467 MET SD   1 1 
       22 71948 3 2 16 PHE C    C  -8.642  10.509  -4.185 1.00 . C D . 468 PHE C    1 1 
       22 71949 3 2 16 PHE CA   C  -9.939  11.258  -4.488 1.00 . C D . 468 PHE CA   1 1 
       22 71950 3 2 16 PHE CB   C  -9.665  12.417  -5.452 1.00 . C D . 468 PHE CB   1 1 
       22 71951 3 2 16 PHE CD1  C -11.788  13.704  -5.835 1.00 . C D . 468 PHE CD1  1 1 
       22 71952 3 2 16 PHE CD2  C -11.014  12.251  -7.561 1.00 . C D . 468 PHE CD2  1 1 
       22 71953 3 2 16 PHE CE1  C -12.871  14.058  -6.617 1.00 . C D . 468 PHE CE1  1 1 
       22 71954 3 2 16 PHE CE2  C -12.096  12.600  -8.345 1.00 . C D . 468 PHE CE2  1 1 
       22 71955 3 2 16 PHE CG   C -10.847  12.796  -6.297 1.00 . C D . 468 PHE CG   1 1 
       22 71956 3 2 16 PHE CZ   C -13.025  13.506  -7.872 1.00 . C D . 468 PHE CZ   1 1 
       22 71957 3 2 16 PHE H    H -10.031  12.389  -2.705 1.00 . C D . 468 PHE H    1 1 
       22 71958 3 2 16 PHE HA   H -10.639  10.576  -4.947 1.00 . C D . 468 PHE HA   1 1 
       22 71959 3 2 16 PHE HB2  H  -9.373  13.288  -4.884 1.00 . C D . 468 PHE HB2  1 1 
       22 71960 3 2 16 PHE HB3  H  -8.858  12.140  -6.114 1.00 . C D . 468 PHE HB3  1 1 
       22 71961 3 2 16 PHE HD1  H -11.672  14.137  -4.853 1.00 . C D . 468 PHE HD1  1 1 
       22 71962 3 2 16 PHE HD2  H -10.288  11.542  -7.931 1.00 . C D . 468 PHE HD2  1 1 
       22 71963 3 2 16 PHE HE1  H -13.600  14.766  -6.244 1.00 . C D . 468 PHE HE1  1 1 
       22 71964 3 2 16 PHE HE2  H -12.217  12.166  -9.328 1.00 . C D . 468 PHE HE2  1 1 
       22 71965 3 2 16 PHE HZ   H -13.871  13.781  -8.483 1.00 . C D . 468 PHE HZ   1 1 
       22 71966 3 2 16 PHE N    N -10.535  11.748  -3.256 1.00 . C D . 468 PHE N    1 1 
       22 71967 3 2 16 PHE O    O  -7.570  11.102  -4.142 1.00 . C D . 468 PHE O    1 1 
       22 71968 3 2 17 PRO C    C  -6.789   7.950  -4.911 1.00 . C D . 469 PRO C    1 1 
       22 71969 3 2 17 PRO CA   C  -7.556   8.368  -3.659 1.00 . C D . 469 PRO CA   1 1 
       22 71970 3 2 17 PRO CB   C  -8.152   7.140  -2.957 1.00 . C D . 469 PRO CB   1 1 
       22 71971 3 2 17 PRO CD   C  -9.946   8.387  -4.010 1.00 . C D . 469 PRO CD   1 1 
       22 71972 3 2 17 PRO CG   C  -9.643   7.252  -3.069 1.00 . C D . 469 PRO CG   1 1 
       22 71973 3 2 17 PRO HA   H  -6.886   8.881  -2.984 1.00 . C D . 469 PRO HA   1 1 
       22 71974 3 2 17 PRO HB2  H  -7.797   6.241  -3.442 1.00 . C D . 469 PRO HB2  1 1 
       22 71975 3 2 17 PRO HB3  H  -7.863   7.137  -1.917 1.00 . C D . 469 PRO HB3  1 1 
       22 71976 3 2 17 PRO HD2  H -10.129   8.018  -5.007 1.00 . C D . 469 PRO HD2  1 1 
       22 71977 3 2 17 PRO HD3  H -10.791   8.957  -3.653 1.00 . C D . 469 PRO HD3  1 1 
       22 71978 3 2 17 PRO HG2  H -10.048   6.327  -3.458 1.00 . C D . 469 PRO HG2  1 1 
       22 71979 3 2 17 PRO HG3  H -10.066   7.462  -2.098 1.00 . C D . 469 PRO HG3  1 1 
       22 71980 3 2 17 PRO N    N  -8.722   9.188  -3.970 1.00 . C D . 469 PRO N    1 1 
       22 71981 3 2 17 PRO O    O  -5.807   7.210  -4.837 1.00 . C D . 469 PRO O    1 1 
       22 71982 3 2 18 GLN C    C  -6.018   9.355  -7.987 1.00 . C D . 470 GLN C    1 1 
       22 71983 3 2 18 GLN CA   C  -6.605   8.106  -7.329 1.00 . C D . 470 GLN CA   1 1 
       22 71984 3 2 18 GLN CB   C  -7.600   7.421  -8.272 1.00 . C D . 470 GLN CB   1 1 
       22 71985 3 2 18 GLN CD   C  -9.972   7.257  -9.142 1.00 . C D . 470 GLN CD   1 1 
       22 71986 3 2 18 GLN CG   C  -9.001   8.022  -8.255 1.00 . C D . 470 GLN CG   1 1 
       22 71987 3 2 18 GLN H    H  -8.021   9.024  -6.054 1.00 . C D . 470 GLN H    1 1 
       22 71988 3 2 18 GLN HA   H  -5.799   7.420  -7.121 1.00 . C D . 470 GLN HA   1 1 
       22 71989 3 2 18 GLN HB2  H  -7.221   7.487  -9.280 1.00 . C D . 470 GLN HB2  1 1 
       22 71990 3 2 18 GLN HB3  H  -7.677   6.379  -7.997 1.00 . C D . 470 GLN HB3  1 1 
       22 71991 3 2 18 GLN HE21 H -11.066   8.893  -9.421 1.00 . C D . 470 GLN HE21 1 1 
       22 71992 3 2 18 GLN HE22 H -11.637   7.462 -10.202 1.00 . C D . 470 GLN HE22 1 1 
       22 71993 3 2 18 GLN HG2  H  -9.374   8.008  -7.241 1.00 . C D . 470 GLN HG2  1 1 
       22 71994 3 2 18 GLN HG3  H  -8.944   9.041  -8.603 1.00 . C D . 470 GLN HG3  1 1 
       22 71995 3 2 18 GLN N    N  -7.241   8.431  -6.060 1.00 . C D . 470 GLN N    1 1 
       22 71996 3 2 18 GLN NE2  N -10.991   7.941  -9.640 1.00 . C D . 470 GLN NE2  1 1 
       22 71997 3 2 18 GLN O    O  -5.894   9.427  -9.206 1.00 . C D . 470 GLN O    1 1 
       22 71998 3 2 18 GLN OE1  O  -9.808   6.059  -9.377 1.00 . C D . 470 GLN OE1  1 1 
       22 71999 3 2 19 VAL C    C  -3.706  11.807  -7.015 1.00 . C D . 471 VAL C    1 1 
       22 72000 3 2 19 VAL CA   C  -5.072  11.569  -7.673 1.00 . C D . 471 VAL CA   1 1 
       22 72001 3 2 19 VAL CB   C  -6.019  12.780  -7.442 1.00 . C D . 471 VAL CB   1 1 
       22 72002 3 2 19 VAL CG1  C  -6.036  13.217  -5.986 1.00 . C D . 471 VAL CG1  1 1 
       22 72003 3 2 19 VAL CG2  C  -5.648  13.944  -8.347 1.00 . C D . 471 VAL CG2  1 1 
       22 72004 3 2 19 VAL H    H  -5.786  10.224  -6.205 1.00 . C D . 471 VAL H    1 1 
       22 72005 3 2 19 VAL HA   H  -4.928  11.451  -8.736 1.00 . C D . 471 VAL HA   1 1 
       22 72006 3 2 19 VAL HB   H  -7.020  12.468  -7.701 1.00 . C D . 471 VAL HB   1 1 
       22 72007 3 2 19 VAL HG11 H  -6.713  14.051  -5.871 1.00 . C D . 471 VAL HG11 1 1 
       22 72008 3 2 19 VAL HG12 H  -5.042  13.514  -5.688 1.00 . C D . 471 VAL HG12 1 1 
       22 72009 3 2 19 VAL HG13 H  -6.370  12.396  -5.368 1.00 . C D . 471 VAL HG13 1 1 
       22 72010 3 2 19 VAL HG21 H  -5.670  13.621  -9.377 1.00 . C D . 471 VAL HG21 1 1 
       22 72011 3 2 19 VAL HG22 H  -4.656  14.294  -8.099 1.00 . C D . 471 VAL HG22 1 1 
       22 72012 3 2 19 VAL HG23 H  -6.357  14.745  -8.206 1.00 . C D . 471 VAL HG23 1 1 
       22 72013 3 2 19 VAL N    N  -5.658  10.334  -7.169 1.00 . C D . 471 VAL N    1 1 
       22 72014 3 2 19 VAL O    O  -3.533  11.548  -5.823 1.00 . C D . 471 VAL O    1 1 
       22 72015 3 2 20 PRO C    C  -1.316  13.694  -6.314 1.00 . C D . 472 PRO C    1 1 
       22 72016 3 2 20 PRO CA   C  -1.348  12.496  -7.265 1.00 . C D . 472 PRO CA   1 1 
       22 72017 3 2 20 PRO CB   C  -0.512  12.780  -8.518 1.00 . C D . 472 PRO CB   1 1 
       22 72018 3 2 20 PRO CD   C  -2.748  12.437  -9.251 1.00 . C D . 472 PRO CD   1 1 
       22 72019 3 2 20 PRO CG   C  -1.317  12.268  -9.659 1.00 . C D . 472 PRO CG   1 1 
       22 72020 3 2 20 PRO HA   H  -0.950  11.631  -6.756 1.00 . C D . 472 PRO HA   1 1 
       22 72021 3 2 20 PRO HB2  H  -0.345  13.846  -8.609 1.00 . C D . 472 PRO HB2  1 1 
       22 72022 3 2 20 PRO HB3  H   0.428  12.257  -8.463 1.00 . C D . 472 PRO HB3  1 1 
       22 72023 3 2 20 PRO HD2  H  -3.096  13.431  -9.488 1.00 . C D . 472 PRO HD2  1 1 
       22 72024 3 2 20 PRO HD3  H  -3.369  11.692  -9.726 1.00 . C D . 472 PRO HD3  1 1 
       22 72025 3 2 20 PRO HG2  H  -1.104  12.846 -10.548 1.00 . C D . 472 PRO HG2  1 1 
       22 72026 3 2 20 PRO HG3  H  -1.101  11.223  -9.827 1.00 . C D . 472 PRO HG3  1 1 
       22 72027 3 2 20 PRO N    N  -2.692  12.228  -7.794 1.00 . C D . 472 PRO N    1 1 
       22 72028 3 2 20 PRO O    O  -1.740  14.797  -6.668 1.00 . C D . 472 PRO O    1 1 
       22 72029 3 2 21 TYR C    C   0.060  15.725  -4.570 1.00 . C D . 473 TYR C    1 1 
       22 72030 3 2 21 TYR CA   C  -0.681  14.483  -4.073 1.00 . C D . 473 TYR CA   1 1 
       22 72031 3 2 21 TYR CB   C   0.050  13.898  -2.861 1.00 . C D . 473 TYR CB   1 1 
       22 72032 3 2 21 TYR CD1  C  -1.628  13.910  -0.972 1.00 . C D . 473 TYR CD1  1 1 
       22 72033 3 2 21 TYR CD2  C   0.271  15.335  -0.795 1.00 . C D . 473 TYR CD2  1 1 
       22 72034 3 2 21 TYR CE1  C  -2.078  14.345   0.258 1.00 . C D . 473 TYR CE1  1 1 
       22 72035 3 2 21 TYR CE2  C  -0.169  15.773   0.440 1.00 . C D . 473 TYR CE2  1 1 
       22 72036 3 2 21 TYR CG   C  -0.450  14.395  -1.520 1.00 . C D . 473 TYR CG   1 1 
       22 72037 3 2 21 TYR CZ   C  -1.347  15.275   0.960 1.00 . C D . 473 TYR CZ   1 1 
       22 72038 3 2 21 TYR H    H  -0.460  12.558  -4.919 1.00 . C D . 473 TYR H    1 1 
       22 72039 3 2 21 TYR HA   H  -1.681  14.764  -3.780 1.00 . C D . 473 TYR HA   1 1 
       22 72040 3 2 21 TYR HB2  H  -0.059  12.824  -2.869 1.00 . C D . 473 TYR HB2  1 1 
       22 72041 3 2 21 TYR HB3  H   1.098  14.146  -2.934 1.00 . C D . 473 TYR HB3  1 1 
       22 72042 3 2 21 TYR HD1  H  -2.200  13.178  -1.523 1.00 . C D . 473 TYR HD1  1 1 
       22 72043 3 2 21 TYR HD2  H   1.189  15.723  -1.206 1.00 . C D . 473 TYR HD2  1 1 
       22 72044 3 2 21 TYR HE1  H  -2.999  13.958   0.665 1.00 . C D . 473 TYR HE1  1 1 
       22 72045 3 2 21 TYR HE2  H   0.403  16.506   0.989 1.00 . C D . 473 TYR HE2  1 1 
       22 72046 3 2 21 TYR HH   H  -1.712  16.660   2.256 1.00 . C D . 473 TYR HH   1 1 
       22 72047 3 2 21 TYR N    N  -0.786  13.460  -5.117 1.00 . C D . 473 TYR N    1 1 
       22 72048 3 2 21 TYR O    O  -0.387  16.852  -4.360 1.00 . C D . 473 TYR O    1 1 
       22 72049 3 2 21 TYR OH   O  -1.788  15.698   2.196 1.00 . C D . 473 TYR OH   1 1 
       22 72050 3 2 22 HIS C    C   1.246  17.414  -6.830 1.00 . C D . 474 HIS C    1 1 
       22 72051 3 2 22 HIS CA   C   1.992  16.615  -5.760 1.00 . C D . 474 HIS CA   1 1 
       22 72052 3 2 22 HIS CB   C   3.323  16.097  -6.315 1.00 . C D . 474 HIS CB   1 1 
       22 72053 3 2 22 HIS CD2  C   3.262  15.162  -8.722 1.00 . C D . 474 HIS CD2  1 1 
       22 72054 3 2 22 HIS CE1  C   2.881  13.082  -8.199 1.00 . C D . 474 HIS CE1  1 1 
       22 72055 3 2 22 HIS CG   C   3.180  15.046  -7.376 1.00 . C D . 474 HIS CG   1 1 
       22 72056 3 2 22 HIS H    H   1.482  14.590  -5.400 1.00 . C D . 474 HIS H    1 1 
       22 72057 3 2 22 HIS HA   H   2.201  17.276  -4.931 1.00 . C D . 474 HIS HA   1 1 
       22 72058 3 2 22 HIS HB2  H   3.869  16.923  -6.743 1.00 . C D . 474 HIS HB2  1 1 
       22 72059 3 2 22 HIS HB3  H   3.898  15.674  -5.506 1.00 . C D . 474 HIS HB3  1 1 
       22 72060 3 2 22 HIS HD2  H   3.452  16.065  -9.285 1.00 . C D . 474 HIS HD2  1 1 
       22 72061 3 2 22 HIS HE1  H   2.710  12.018  -8.289 1.00 . C D . 474 HIS HE1  1 1 
       22 72062 3 2 22 HIS HE2  H   3.257  13.631 -10.162 1.00 . C D . 474 HIS HE2  1 1 
       22 72063 3 2 22 HIS N    N   1.185  15.513  -5.246 1.00 . C D . 474 HIS N    1 1 
       22 72064 3 2 22 HIS ND1  N   2.937  13.733  -7.051 1.00 . C D . 474 HIS ND1  1 1 
       22 72065 3 2 22 HIS NE2  N   3.074  13.904  -9.239 1.00 . C D . 474 HIS NE2  1 1 
       22 72066 3 2 22 HIS O    O   1.534  18.592  -7.041 1.00 . C D . 474 HIS O    1 1 
       22 72067 3 2 23 LEU C    C  -1.580  18.299  -7.884 1.00 . C D . 475 LEU C    1 1 
       22 72068 3 2 23 LEU CA   C  -0.485  17.462  -8.526 1.00 . C D . 475 LEU CA   1 1 
       22 72069 3 2 23 LEU CB   C  -1.079  16.469  -9.527 1.00 . C D . 475 LEU CB   1 1 
       22 72070 3 2 23 LEU CD1  C  -0.836  15.228 -11.695 1.00 . C D . 475 LEU CD1  1 1 
       22 72071 3 2 23 LEU CD2  C   0.779  17.039 -11.121 1.00 . C D . 475 LEU CD2  1 1 
       22 72072 3 2 23 LEU CG   C  -0.094  15.922 -10.568 1.00 . C D . 475 LEU CG   1 1 
       22 72073 3 2 23 LEU H    H   0.100  15.841  -7.292 1.00 . C D . 475 LEU H    1 1 
       22 72074 3 2 23 LEU HA   H   0.189  18.127  -9.049 1.00 . C D . 475 LEU HA   1 1 
       22 72075 3 2 23 LEU HB2  H  -1.487  15.635  -8.975 1.00 . C D . 475 LEU HB2  1 1 
       22 72076 3 2 23 LEU HB3  H  -1.886  16.959 -10.052 1.00 . C D . 475 LEU HB3  1 1 
       22 72077 3 2 23 LEU HD11 H  -1.630  14.621 -11.286 1.00 . C D . 475 LEU HD11 1 1 
       22 72078 3 2 23 LEU HD12 H  -0.150  14.600 -12.244 1.00 . C D . 475 LEU HD12 1 1 
       22 72079 3 2 23 LEU HD13 H  -1.256  15.967 -12.360 1.00 . C D . 475 LEU HD13 1 1 
       22 72080 3 2 23 LEU HD21 H   1.507  17.327 -10.379 1.00 . C D . 475 LEU HD21 1 1 
       22 72081 3 2 23 LEU HD22 H   0.162  17.889 -11.368 1.00 . C D . 475 LEU HD22 1 1 
       22 72082 3 2 23 LEU HD23 H   1.287  16.692 -12.008 1.00 . C D . 475 LEU HD23 1 1 
       22 72083 3 2 23 LEU HG   H   0.550  15.194 -10.098 1.00 . C D . 475 LEU HG   1 1 
       22 72084 3 2 23 LEU N    N   0.291  16.780  -7.498 1.00 . C D . 475 LEU N    1 1 
       22 72085 3 2 23 LEU O    O  -1.934  19.364  -8.388 1.00 . C D . 475 LEU O    1 1 
       22 72086 3 2 24 VAL C    C  -2.522  19.804  -5.453 1.00 . C D . 476 VAL C    1 1 
       22 72087 3 2 24 VAL CA   C  -3.142  18.543  -6.041 1.00 . C D . 476 VAL CA   1 1 
       22 72088 3 2 24 VAL CB   C  -3.755  17.690  -4.908 1.00 . C D . 476 VAL CB   1 1 
       22 72089 3 2 24 VAL CG1  C  -4.778  18.490  -4.113 1.00 . C D . 476 VAL CG1  1 1 
       22 72090 3 2 24 VAL CG2  C  -4.390  16.429  -5.472 1.00 . C D . 476 VAL CG2  1 1 
       22 72091 3 2 24 VAL H    H  -1.809  16.942  -6.431 1.00 . C D . 476 VAL H    1 1 
       22 72092 3 2 24 VAL HA   H  -3.925  18.817  -6.735 1.00 . C D . 476 VAL HA   1 1 
       22 72093 3 2 24 VAL HB   H  -2.962  17.398  -4.236 1.00 . C D . 476 VAL HB   1 1 
       22 72094 3 2 24 VAL HG11 H  -5.222  17.859  -3.360 1.00 . C D . 476 VAL HG11 1 1 
       22 72095 3 2 24 VAL HG12 H  -5.546  18.852  -4.780 1.00 . C D . 476 VAL HG12 1 1 
       22 72096 3 2 24 VAL HG13 H  -4.289  19.329  -3.640 1.00 . C D . 476 VAL HG13 1 1 
       22 72097 3 2 24 VAL HG21 H  -5.151  16.698  -6.188 1.00 . C D . 476 VAL HG21 1 1 
       22 72098 3 2 24 VAL HG22 H  -4.837  15.859  -4.668 1.00 . C D . 476 VAL HG22 1 1 
       22 72099 3 2 24 VAL HG23 H  -3.632  15.831  -5.958 1.00 . C D . 476 VAL HG23 1 1 
       22 72100 3 2 24 VAL N    N  -2.113  17.814  -6.769 1.00 . C D . 476 VAL N    1 1 
       22 72101 3 2 24 VAL O    O  -3.115  20.883  -5.478 1.00 . C D . 476 VAL O    1 1 
       22 72102 3 2 25 LEU C    C  -0.239  21.811  -5.437 1.00 . C D . 477 LEU C    1 1 
       22 72103 3 2 25 LEU CA   C  -0.551  20.760  -4.378 1.00 . C D . 477 LEU CA   1 1 
       22 72104 3 2 25 LEU CB   C   0.751  20.253  -3.748 1.00 . C D . 477 LEU CB   1 1 
       22 72105 3 2 25 LEU CD1  C   1.857  18.712  -2.107 1.00 . C D . 477 LEU CD1  1 1 
       22 72106 3 2 25 LEU CD2  C   0.170  20.373  -1.317 1.00 . C D . 477 LEU CD2  1 1 
       22 72107 3 2 25 LEU CG   C   0.578  19.453  -2.456 1.00 . C D . 477 LEU CG   1 1 
       22 72108 3 2 25 LEU H    H  -0.888  18.758  -4.969 1.00 . C D . 477 LEU H    1 1 
       22 72109 3 2 25 LEU HA   H  -1.162  21.210  -3.610 1.00 . C D . 477 LEU HA   1 1 
       22 72110 3 2 25 LEU HB2  H   1.256  19.629  -4.472 1.00 . C D . 477 LEU HB2  1 1 
       22 72111 3 2 25 LEU HB3  H   1.379  21.104  -3.534 1.00 . C D . 477 LEU HB3  1 1 
       22 72112 3 2 25 LEU HD11 H   1.731  18.204  -1.163 1.00 . C D . 477 LEU HD11 1 1 
       22 72113 3 2 25 LEU HD12 H   2.671  19.415  -2.033 1.00 . C D . 477 LEU HD12 1 1 
       22 72114 3 2 25 LEU HD13 H   2.078  17.988  -2.879 1.00 . C D . 477 LEU HD13 1 1 
       22 72115 3 2 25 LEU HD21 H  -0.701  20.941  -1.605 1.00 . C D . 477 LEU HD21 1 1 
       22 72116 3 2 25 LEU HD22 H   0.981  21.048  -1.091 1.00 . C D . 477 LEU HD22 1 1 
       22 72117 3 2 25 LEU HD23 H  -0.060  19.782  -0.442 1.00 . C D . 477 LEU HD23 1 1 
       22 72118 3 2 25 LEU HG   H  -0.206  18.722  -2.593 1.00 . C D . 477 LEU HG   1 1 
       22 72119 3 2 25 LEU N    N  -1.297  19.653  -4.956 1.00 . C D . 477 LEU N    1 1 
       22 72120 3 2 25 LEU O    O   0.020  22.969  -5.120 1.00 . C D . 477 LEU O    1 1 
       22 72121 3 2 26 GLN C    C  -1.150  23.280  -7.981 1.00 . C D . 478 GLN C    1 1 
       22 72122 3 2 26 GLN CA   C  -0.001  22.289  -7.811 1.00 . C D . 478 GLN CA   1 1 
       22 72123 3 2 26 GLN CB   C   0.198  21.480  -9.096 1.00 . C D . 478 GLN CB   1 1 
       22 72124 3 2 26 GLN CD   C   0.707  21.500 -11.575 1.00 . C D . 478 GLN CD   1 1 
       22 72125 3 2 26 GLN CG   C   0.620  22.315 -10.295 1.00 . C D . 478 GLN CG   1 1 
       22 72126 3 2 26 GLN H    H  -0.482  20.453  -6.883 1.00 . C D . 478 GLN H    1 1 
       22 72127 3 2 26 GLN HA   H   0.906  22.834  -7.590 1.00 . C D . 478 GLN HA   1 1 
       22 72128 3 2 26 GLN HB2  H   0.959  20.733  -8.922 1.00 . C D . 478 GLN HB2  1 1 
       22 72129 3 2 26 GLN HB3  H  -0.729  20.984  -9.338 1.00 . C D . 478 GLN HB3  1 1 
       22 72130 3 2 26 GLN HE21 H  -0.799  20.343 -10.987 1.00 . C D . 478 GLN HE21 1 1 
       22 72131 3 2 26 GLN HE22 H  -0.117  19.960 -12.531 1.00 . C D . 478 GLN HE22 1 1 
       22 72132 3 2 26 GLN HG2  H  -0.101  23.105 -10.439 1.00 . C D . 478 GLN HG2  1 1 
       22 72133 3 2 26 GLN HG3  H   1.590  22.745 -10.092 1.00 . C D . 478 GLN HG3  1 1 
       22 72134 3 2 26 GLN N    N  -0.270  21.393  -6.697 1.00 . C D . 478 GLN N    1 1 
       22 72135 3 2 26 GLN NE2  N  -0.156  20.501 -11.709 1.00 . C D . 478 GLN NE2  1 1 
       22 72136 3 2 26 GLN O    O  -0.933  24.491  -8.012 1.00 . C D . 478 GLN O    1 1 
       22 72137 3 2 26 GLN OE1  O   1.539  21.769 -12.440 1.00 . C D . 478 GLN OE1  1 1 
       22 72138 3 2 27 ASP C    C  -3.794  24.431  -6.976 1.00 . C D . 479 ASP C    1 1 
       22 72139 3 2 27 ASP CA   C  -3.559  23.602  -8.234 1.00 . C D . 479 ASP CA   1 1 
       22 72140 3 2 27 ASP CB   C  -4.797  22.748  -8.544 1.00 . C D . 479 ASP CB   1 1 
       22 72141 3 2 27 ASP CG   C  -6.039  23.585  -8.829 1.00 . C D . 479 ASP CG   1 1 
       22 72142 3 2 27 ASP H    H  -2.481  21.785  -8.023 1.00 . C D . 479 ASP H    1 1 
       22 72143 3 2 27 ASP HA   H  -3.377  24.272  -9.060 1.00 . C D . 479 ASP HA   1 1 
       22 72144 3 2 27 ASP HB2  H  -4.594  22.135  -9.412 1.00 . C D . 479 ASP HB2  1 1 
       22 72145 3 2 27 ASP HB3  H  -5.002  22.108  -7.699 1.00 . C D . 479 ASP HB3  1 1 
       22 72146 3 2 27 ASP N    N  -2.372  22.758  -8.071 1.00 . C D . 479 ASP N    1 1 
       22 72147 3 2 27 ASP O    O  -4.206  25.589  -7.048 1.00 . C D . 479 ASP O    1 1 
       22 72148 3 2 27 ASP OD1  O  -6.624  24.142  -7.872 1.00 . C D . 479 ASP OD1  1 1 
       22 72149 3 2 27 ASP OD2  O  -6.439  23.678 -10.011 1.00 . C D . 479 ASP OD2  1 1 
       22 72150 3 2 28 LEU C    C  -2.835  25.783  -4.457 1.00 . C D . 480 LEU C    1 1 
       22 72151 3 2 28 LEU CA   C  -3.653  24.494  -4.529 1.00 . C D . 480 LEU CA   1 1 
       22 72152 3 2 28 LEU CB   C  -3.223  23.553  -3.395 1.00 . C D . 480 LEU CB   1 1 
       22 72153 3 2 28 LEU CD1  C  -4.924  24.487  -1.789 1.00 . C D . 480 LEU CD1  1 1 
       22 72154 3 2 28 LEU CD2  C  -5.370  22.324  -2.962 1.00 . C D . 480 LEU CD2  1 1 
       22 72155 3 2 28 LEU CG   C  -4.300  23.220  -2.356 1.00 . C D . 480 LEU CG   1 1 
       22 72156 3 2 28 LEU H    H  -3.150  22.912  -5.844 1.00 . C D . 480 LEU H    1 1 
       22 72157 3 2 28 LEU HA   H  -4.699  24.732  -4.408 1.00 . C D . 480 LEU HA   1 1 
       22 72158 3 2 28 LEU HB2  H  -2.886  22.630  -3.841 1.00 . C D . 480 LEU HB2  1 1 
       22 72159 3 2 28 LEU HB3  H  -2.388  24.008  -2.883 1.00 . C D . 480 LEU HB3  1 1 
       22 72160 3 2 28 LEU HD11 H  -4.148  25.123  -1.393 1.00 . C D . 480 LEU HD11 1 1 
       22 72161 3 2 28 LEU HD12 H  -5.615  24.226  -0.999 1.00 . C D . 480 LEU HD12 1 1 
       22 72162 3 2 28 LEU HD13 H  -5.453  25.010  -2.570 1.00 . C D . 480 LEU HD13 1 1 
       22 72163 3 2 28 LEU HD21 H  -6.089  22.056  -2.203 1.00 . C D . 480 LEU HD21 1 1 
       22 72164 3 2 28 LEU HD22 H  -4.910  21.431  -3.356 1.00 . C D . 480 LEU HD22 1 1 
       22 72165 3 2 28 LEU HD23 H  -5.871  22.853  -3.759 1.00 . C D . 480 LEU HD23 1 1 
       22 72166 3 2 28 LEU HG   H  -3.845  22.682  -1.536 1.00 . C D . 480 LEU HG   1 1 
       22 72167 3 2 28 LEU N    N  -3.488  23.834  -5.823 1.00 . C D . 480 LEU N    1 1 
       22 72168 3 2 28 LEU O    O  -3.168  26.695  -3.704 1.00 . C D . 480 LEU O    1 1 
       22 72169 3 2 29 GLN C    C  -1.460  28.102  -6.202 1.00 . C D . 481 GLN C    1 1 
       22 72170 3 2 29 GLN CA   C  -0.918  27.040  -5.252 1.00 . C D . 481 GLN CA   1 1 
       22 72171 3 2 29 GLN CB   C   0.512  26.672  -5.645 1.00 . C D . 481 GLN CB   1 1 
       22 72172 3 2 29 GLN CD   C   2.584  25.338  -5.075 1.00 . C D . 481 GLN CD   1 1 
       22 72173 3 2 29 GLN CG   C   1.205  25.777  -4.632 1.00 . C D . 481 GLN CG   1 1 
       22 72174 3 2 29 GLN H    H  -1.552  25.103  -5.826 1.00 . C D . 481 GLN H    1 1 
       22 72175 3 2 29 GLN HA   H  -0.910  27.447  -4.251 1.00 . C D . 481 GLN HA   1 1 
       22 72176 3 2 29 GLN HB2  H   0.492  26.158  -6.594 1.00 . C D . 481 GLN HB2  1 1 
       22 72177 3 2 29 GLN HB3  H   1.090  27.578  -5.746 1.00 . C D . 481 GLN HB3  1 1 
       22 72178 3 2 29 GLN HE21 H   2.332  23.585  -4.180 1.00 . C D . 481 GLN HE21 1 1 
       22 72179 3 2 29 GLN HE22 H   3.849  23.811  -4.979 1.00 . C D . 481 GLN HE22 1 1 
       22 72180 3 2 29 GLN HG2  H   1.302  26.317  -3.703 1.00 . C D . 481 GLN HG2  1 1 
       22 72181 3 2 29 GLN HG3  H   0.595  24.899  -4.474 1.00 . C D . 481 GLN HG3  1 1 
       22 72182 3 2 29 GLN N    N  -1.770  25.858  -5.241 1.00 . C D . 481 GLN N    1 1 
       22 72183 3 2 29 GLN NE2  N   2.961  24.122  -4.707 1.00 . C D . 481 GLN NE2  1 1 
       22 72184 3 2 29 GLN O    O  -1.063  29.264  -6.137 1.00 . C D . 481 GLN O    1 1 
       22 72185 3 2 29 GLN OE1  O   3.304  26.074  -5.750 1.00 . C D . 481 GLN OE1  1 1 
       22 72186 3 2 30 LEU C    C  -4.310  29.143  -7.552 1.00 . C D . 482 LEU C    1 1 
       22 72187 3 2 30 LEU CA   C  -2.962  28.625  -8.040 1.00 . C D . 482 LEU CA   1 1 
       22 72188 3 2 30 LEU CB   C  -3.132  27.948  -9.407 1.00 . C D . 482 LEU CB   1 1 
       22 72189 3 2 30 LEU CD1  C  -1.416  29.480 -10.435 1.00 . C D . 482 LEU CD1  1 1 
       22 72190 3 2 30 LEU CD2  C  -0.822  27.102  -9.938 1.00 . C D . 482 LEU CD2  1 1 
       22 72191 3 2 30 LEU CG   C  -1.934  28.051 -10.363 1.00 . C D . 482 LEU CG   1 1 
       22 72192 3 2 30 LEU H    H  -2.680  26.769  -7.059 1.00 . C D . 482 LEU H    1 1 
       22 72193 3 2 30 LEU HA   H  -2.290  29.462  -8.144 1.00 . C D . 482 LEU HA   1 1 
       22 72194 3 2 30 LEU HB2  H  -3.338  26.901  -9.239 1.00 . C D . 482 LEU HB2  1 1 
       22 72195 3 2 30 LEU HB3  H  -3.988  28.388  -9.895 1.00 . C D . 482 LEU HB3  1 1 
       22 72196 3 2 30 LEU HD11 H  -0.738  29.573 -11.270 1.00 . C D . 482 LEU HD11 1 1 
       22 72197 3 2 30 LEU HD12 H  -0.894  29.721  -9.522 1.00 . C D . 482 LEU HD12 1 1 
       22 72198 3 2 30 LEU HD13 H  -2.245  30.160 -10.566 1.00 . C D . 482 LEU HD13 1 1 
       22 72199 3 2 30 LEU HD21 H  -1.191  26.087  -9.946 1.00 . C D . 482 LEU HD21 1 1 
       22 72200 3 2 30 LEU HD22 H  -0.491  27.356  -8.942 1.00 . C D . 482 LEU HD22 1 1 
       22 72201 3 2 30 LEU HD23 H   0.005  27.187 -10.625 1.00 . C D . 482 LEU HD23 1 1 
       22 72202 3 2 30 LEU HG   H  -2.252  27.766 -11.356 1.00 . C D . 482 LEU HG   1 1 
       22 72203 3 2 30 LEU N    N  -2.377  27.703  -7.074 1.00 . C D . 482 LEU N    1 1 
       22 72204 3 2 30 LEU O    O  -4.498  30.347  -7.395 1.00 . C D . 482 LEU O    1 1 
       22 72205 3 2 31 THR C    C  -6.543  28.964  -5.363 1.00 . C D . 483 THR C    1 1 
       22 72206 3 2 31 THR CA   C  -6.566  28.606  -6.841 1.00 . C D . 483 THR CA   1 1 
       22 72207 3 2 31 THR CB   C  -7.573  27.468  -7.075 1.00 . C D . 483 THR CB   1 1 
       22 72208 3 2 31 THR CG2  C  -7.773  27.223  -8.562 1.00 . C D . 483 THR CG2  1 1 
       22 72209 3 2 31 THR H    H  -5.022  27.276  -7.412 1.00 . C D . 483 THR H    1 1 
       22 72210 3 2 31 THR HA   H  -6.887  29.469  -7.409 1.00 . C D . 483 THR HA   1 1 
       22 72211 3 2 31 THR HB   H  -8.522  27.745  -6.637 1.00 . C D . 483 THR HB   1 1 
       22 72212 3 2 31 THR HG1  H  -6.969  25.577  -7.117 1.00 . C D . 483 THR HG1  1 1 
       22 72213 3 2 31 THR HG21 H  -8.463  26.404  -8.702 1.00 . C D . 483 THR HG21 1 1 
       22 72214 3 2 31 THR HG22 H  -6.825  26.977  -9.018 1.00 . C D . 483 THR HG22 1 1 
       22 72215 3 2 31 THR HG23 H  -8.173  28.115  -9.024 1.00 . C D . 483 THR HG23 1 1 
       22 72216 3 2 31 THR N    N  -5.237  28.231  -7.299 1.00 . C D . 483 THR N    1 1 
       22 72217 3 2 31 THR O    O  -7.140  29.960  -4.944 1.00 . C D . 483 THR O    1 1 
       22 72218 3 2 31 THR OG1  O  -7.098  26.273  -6.446 1.00 . C D . 483 THR OG1  1 1 
       22 72219 3 2 32 ARG C    C  -7.022  28.090  -2.420 1.00 . C D . 484 ARG C    1 1 
       22 72220 3 2 32 ARG CA   C  -5.697  28.325  -3.140 1.00 . C D . 484 ARG CA   1 1 
       22 72221 3 2 32 ARG CB   C  -5.133  29.713  -2.829 1.00 . C D . 484 ARG CB   1 1 
       22 72222 3 2 32 ARG CD   C  -3.506  31.319  -3.860 1.00 . C D . 484 ARG CD   1 1 
       22 72223 3 2 32 ARG CG   C  -3.726  29.906  -3.359 1.00 . C D . 484 ARG CG   1 1 
       22 72224 3 2 32 ARG CZ   C  -2.321  32.392  -5.738 1.00 . C D . 484 ARG CZ   1 1 
       22 72225 3 2 32 ARG H    H  -5.412  27.357  -5.002 1.00 . C D . 484 ARG H    1 1 
       22 72226 3 2 32 ARG HA   H  -4.990  27.585  -2.792 1.00 . C D . 484 ARG HA   1 1 
       22 72227 3 2 32 ARG HB2  H  -5.775  30.460  -3.275 1.00 . C D . 484 ARG HB2  1 1 
       22 72228 3 2 32 ARG HB3  H  -5.117  29.855  -1.760 1.00 . C D . 484 ARG HB3  1 1 
       22 72229 3 2 32 ARG HD2  H  -4.432  31.695  -4.268 1.00 . C D . 484 ARG HD2  1 1 
       22 72230 3 2 32 ARG HD3  H  -3.200  31.937  -3.030 1.00 . C D . 484 ARG HD3  1 1 
       22 72231 3 2 32 ARG HE   H  -1.866  30.600  -4.971 1.00 . C D . 484 ARG HE   1 1 
       22 72232 3 2 32 ARG HG2  H  -3.020  29.700  -2.569 1.00 . C D . 484 ARG HG2  1 1 
       22 72233 3 2 32 ARG HG3  H  -3.567  29.217  -4.175 1.00 . C D . 484 ARG HG3  1 1 
       22 72234 3 2 32 ARG HH11 H  -3.881  33.464  -5.007 1.00 . C D . 484 ARG HH11 1 1 
       22 72235 3 2 32 ARG HH12 H  -3.017  34.210  -6.315 1.00 . C D . 484 ARG HH12 1 1 
       22 72236 3 2 32 ARG HH21 H  -0.746  31.560  -6.706 1.00 . C D . 484 ARG HH21 1 1 
       22 72237 3 2 32 ARG HH22 H  -1.228  33.124  -7.284 1.00 . C D . 484 ARG HH22 1 1 
       22 72238 3 2 32 ARG N    N  -5.841  28.136  -4.585 1.00 . C D . 484 ARG N    1 1 
       22 72239 3 2 32 ARG NE   N  -2.475  31.374  -4.896 1.00 . C D . 484 ARG NE   1 1 
       22 72240 3 2 32 ARG NH1  N  -3.140  33.437  -5.683 1.00 . C D . 484 ARG NH1  1 1 
       22 72241 3 2 32 ARG NH2  N  -1.356  32.356  -6.649 1.00 . C D . 484 ARG NH2  1 1 
       22 72242 3 2 32 ARG O    O  -7.313  28.710  -1.391 1.00 . C D . 484 ARG O    1 1 
       22 72243 3 2 33 SER C    C  -9.372  25.342  -2.684 1.00 . C D . 485 SER C    1 1 
       22 72244 3 2 33 SER CA   C  -9.103  26.814  -2.407 1.00 . C D . 485 SER CA   1 1 
       22 72245 3 2 33 SER CB   C -10.215  27.685  -3.007 1.00 . C D . 485 SER CB   1 1 
       22 72246 3 2 33 SER H    H  -7.513  26.723  -3.788 1.00 . C D . 485 SER H    1 1 
       22 72247 3 2 33 SER HA   H  -9.061  26.972  -1.339 1.00 . C D . 485 SER HA   1 1 
       22 72248 3 2 33 SER HB2  H -10.291  28.603  -2.448 1.00 . C D . 485 SER HB2  1 1 
       22 72249 3 2 33 SER HB3  H  -9.972  27.908  -4.035 1.00 . C D . 485 SER HB3  1 1 
       22 72250 3 2 33 SER HG   H -11.737  26.865  -2.052 1.00 . C D . 485 SER HG   1 1 
       22 72251 3 2 33 SER N    N  -7.812  27.176  -2.968 1.00 . C D . 485 SER N    1 1 
       22 72252 3 2 33 SER O    O  -9.497  24.944  -3.838 1.00 . C D . 485 SER O    1 1 
       22 72253 3 2 33 SER OG   O -11.477  27.027  -2.972 1.00 . C D . 485 SER OG   1 1 
       22 72254 3 2 34 VAL C    C -11.002  22.843  -2.513 1.00 . C D . 486 VAL C    1 1 
       22 72255 3 2 34 VAL CA   C  -9.696  23.106  -1.777 1.00 . C D . 486 VAL CA   1 1 
       22 72256 3 2 34 VAL CB   C  -9.728  22.376  -0.418 1.00 . C D . 486 VAL CB   1 1 
       22 72257 3 2 34 VAL CG1  C  -8.334  22.302   0.167 1.00 . C D . 486 VAL CG1  1 1 
       22 72258 3 2 34 VAL CG2  C -10.682  23.051   0.558 1.00 . C D . 486 VAL CG2  1 1 
       22 72259 3 2 34 VAL H    H  -9.337  24.916  -0.730 1.00 . C D . 486 VAL H    1 1 
       22 72260 3 2 34 VAL HA   H  -8.884  22.697  -2.358 1.00 . C D . 486 VAL HA   1 1 
       22 72261 3 2 34 VAL HB   H -10.073  21.366  -0.585 1.00 . C D . 486 VAL HB   1 1 
       22 72262 3 2 34 VAL HG11 H  -8.383  21.874   1.156 1.00 . C D . 486 VAL HG11 1 1 
       22 72263 3 2 34 VAL HG12 H  -7.914  23.295   0.223 1.00 . C D . 486 VAL HG12 1 1 
       22 72264 3 2 34 VAL HG13 H  -7.712  21.683  -0.463 1.00 . C D . 486 VAL HG13 1 1 
       22 72265 3 2 34 VAL HG21 H -11.669  23.099   0.125 1.00 . C D . 486 VAL HG21 1 1 
       22 72266 3 2 34 VAL HG22 H -10.334  24.051   0.771 1.00 . C D . 486 VAL HG22 1 1 
       22 72267 3 2 34 VAL HG23 H -10.720  22.482   1.475 1.00 . C D . 486 VAL HG23 1 1 
       22 72268 3 2 34 VAL N    N  -9.449  24.538  -1.628 1.00 . C D . 486 VAL N    1 1 
       22 72269 3 2 34 VAL O    O -11.124  21.867  -3.256 1.00 . C D . 486 VAL O    1 1 
       22 72270 3 2 35 GLU C    C -13.105  23.733  -4.455 1.00 . C D . 487 GLU C    1 1 
       22 72271 3 2 35 GLU CA   C -13.265  23.607  -2.944 1.00 . C D . 487 GLU CA   1 1 
       22 72272 3 2 35 GLU CB   C -14.216  24.679  -2.408 1.00 . C D . 487 GLU CB   1 1 
       22 72273 3 2 35 GLU CD   C -13.486  25.587  -0.153 1.00 . C D . 487 GLU CD   1 1 
       22 72274 3 2 35 GLU CG   C -14.405  24.636  -0.898 1.00 . C D . 487 GLU CG   1 1 
       22 72275 3 2 35 GLU H    H -11.808  24.481  -1.696 1.00 . C D . 487 GLU H    1 1 
       22 72276 3 2 35 GLU HA   H -13.668  22.631  -2.716 1.00 . C D . 487 GLU HA   1 1 
       22 72277 3 2 35 GLU HB2  H -13.826  25.651  -2.671 1.00 . C D . 487 GLU HB2  1 1 
       22 72278 3 2 35 GLU HB3  H -15.182  24.552  -2.872 1.00 . C D . 487 GLU HB3  1 1 
       22 72279 3 2 35 GLU HG2  H -15.426  24.899  -0.670 1.00 . C D . 487 GLU HG2  1 1 
       22 72280 3 2 35 GLU HG3  H -14.209  23.630  -0.556 1.00 . C D . 487 GLU HG3  1 1 
       22 72281 3 2 35 GLU N    N -11.972  23.723  -2.302 1.00 . C D . 487 GLU N    1 1 
       22 72282 3 2 35 GLU O    O -13.536  22.859  -5.208 1.00 . C D . 487 GLU O    1 1 
       22 72283 3 2 35 GLU OE1  O -12.458  26.019  -0.727 1.00 . C D . 487 GLU OE1  1 1 
       22 72284 3 2 35 GLU OE2  O -13.784  25.910   1.012 1.00 . C D . 487 GLU OE2  1 1 
       22 72285 3 2 36 ILE C    C -11.288  23.983  -6.899 1.00 . C D . 488 ILE C    1 1 
       22 72286 3 2 36 ILE CA   C -12.223  25.034  -6.308 1.00 . C D . 488 ILE CA   1 1 
       22 72287 3 2 36 ILE CB   C -11.635  26.439  -6.587 1.00 . C D . 488 ILE CB   1 1 
       22 72288 3 2 36 ILE CD1  C -12.022  28.936  -6.223 1.00 . C D . 488 ILE CD1  1 1 
       22 72289 3 2 36 ILE CG1  C -12.545  27.529  -6.017 1.00 . C D . 488 ILE CG1  1 1 
       22 72290 3 2 36 ILE CG2  C -11.437  26.645  -8.085 1.00 . C D . 488 ILE CG2  1 1 
       22 72291 3 2 36 ILE H    H -12.091  25.448  -4.233 1.00 . C D . 488 ILE H    1 1 
       22 72292 3 2 36 ILE HA   H -13.180  24.966  -6.803 1.00 . C D . 488 ILE HA   1 1 
       22 72293 3 2 36 ILE HB   H -10.668  26.502  -6.111 1.00 . C D . 488 ILE HB   1 1 
       22 72294 3 2 36 ILE HD11 H -11.881  29.117  -7.279 1.00 . C D . 488 ILE HD11 1 1 
       22 72295 3 2 36 ILE HD12 H -11.077  29.047  -5.710 1.00 . C D . 488 ILE HD12 1 1 
       22 72296 3 2 36 ILE HD13 H -12.732  29.646  -5.826 1.00 . C D . 488 ILE HD13 1 1 
       22 72297 3 2 36 ILE HG12 H -13.511  27.466  -6.493 1.00 . C D . 488 ILE HG12 1 1 
       22 72298 3 2 36 ILE HG13 H -12.662  27.369  -4.956 1.00 . C D . 488 ILE HG13 1 1 
       22 72299 3 2 36 ILE HG21 H -12.394  26.591  -8.586 1.00 . C D . 488 ILE HG21 1 1 
       22 72300 3 2 36 ILE HG22 H -10.785  25.875  -8.471 1.00 . C D . 488 ILE HG22 1 1 
       22 72301 3 2 36 ILE HG23 H -10.994  27.614  -8.259 1.00 . C D . 488 ILE HG23 1 1 
       22 72302 3 2 36 ILE N    N -12.443  24.801  -4.886 1.00 . C D . 488 ILE N    1 1 
       22 72303 3 2 36 ILE O    O -11.514  23.509  -7.999 1.00 . C D . 488 ILE O    1 1 
       22 72304 3 2 37 THR C    C  -9.929  21.299  -6.973 1.00 . C D . 489 THR C    1 1 
       22 72305 3 2 37 THR CA   C  -9.276  22.637  -6.623 1.00 . C D . 489 THR CA   1 1 
       22 72306 3 2 37 THR CB   C  -8.169  22.403  -5.575 1.00 . C D . 489 THR CB   1 1 
       22 72307 3 2 37 THR CG2  C  -7.221  21.293  -6.011 1.00 . C D . 489 THR CG2  1 1 
       22 72308 3 2 37 THR H    H -10.133  24.025  -5.270 1.00 . C D . 489 THR H    1 1 
       22 72309 3 2 37 THR HA   H  -8.811  23.036  -7.513 1.00 . C D . 489 THR HA   1 1 
       22 72310 3 2 37 THR HB   H  -8.631  22.115  -4.642 1.00 . C D . 489 THR HB   1 1 
       22 72311 3 2 37 THR HG1  H  -7.095  23.925  -6.233 1.00 . C D . 489 THR HG1  1 1 
       22 72312 3 2 37 THR HG21 H  -6.426  21.192  -5.289 1.00 . C D . 489 THR HG21 1 1 
       22 72313 3 2 37 THR HG22 H  -6.803  21.536  -6.976 1.00 . C D . 489 THR HG22 1 1 
       22 72314 3 2 37 THR HG23 H  -7.765  20.362  -6.080 1.00 . C D . 489 THR HG23 1 1 
       22 72315 3 2 37 THR N    N -10.251  23.618  -6.156 1.00 . C D . 489 THR N    1 1 
       22 72316 3 2 37 THR O    O  -9.818  20.827  -8.105 1.00 . C D . 489 THR O    1 1 
       22 72317 3 2 37 THR OG1  O  -7.429  23.610  -5.375 1.00 . C D . 489 THR OG1  1 1 
       22 72318 3 2 38 THR C    C -12.263  19.487  -7.377 1.00 . C D . 490 THR C    1 1 
       22 72319 3 2 38 THR CA   C -11.268  19.412  -6.225 1.00 . C D . 490 THR CA   1 1 
       22 72320 3 2 38 THR CB   C -11.997  18.936  -4.961 1.00 . C D . 490 THR CB   1 1 
       22 72321 3 2 38 THR CG2  C -12.234  17.434  -5.012 1.00 . C D . 490 THR CG2  1 1 
       22 72322 3 2 38 THR H    H -10.695  21.132  -5.130 1.00 . C D . 490 THR H    1 1 
       22 72323 3 2 38 THR HA   H -10.505  18.690  -6.470 1.00 . C D . 490 THR HA   1 1 
       22 72324 3 2 38 THR HB   H -12.951  19.438  -4.900 1.00 . C D . 490 THR HB   1 1 
       22 72325 3 2 38 THR HG1  H -11.368  20.189  -3.566 1.00 . C D . 490 THR HG1  1 1 
       22 72326 3 2 38 THR HG21 H -11.287  16.920  -5.084 1.00 . C D . 490 THR HG21 1 1 
       22 72327 3 2 38 THR HG22 H -12.838  17.193  -5.874 1.00 . C D . 490 THR HG22 1 1 
       22 72328 3 2 38 THR HG23 H -12.745  17.119  -4.116 1.00 . C D . 490 THR HG23 1 1 
       22 72329 3 2 38 THR N    N -10.619  20.700  -6.007 1.00 . C D . 490 THR N    1 1 
       22 72330 3 2 38 THR O    O -12.359  18.572  -8.196 1.00 . C D . 490 THR O    1 1 
       22 72331 3 2 38 THR OG1  O -11.220  19.263  -3.804 1.00 . C D . 490 THR OG1  1 1 
       22 72332 3 2 39 ASP C    C -13.283  21.004  -9.825 1.00 . C D . 491 ASP C    1 1 
       22 72333 3 2 39 ASP CA   C -13.968  20.819  -8.472 1.00 . C D . 491 ASP CA   1 1 
       22 72334 3 2 39 ASP CB   C -14.794  22.049  -8.110 1.00 . C D . 491 ASP CB   1 1 
       22 72335 3 2 39 ASP CG   C -15.639  22.552  -9.249 1.00 . C D . 491 ASP CG   1 1 
       22 72336 3 2 39 ASP H    H -12.845  21.285  -6.749 1.00 . C D . 491 ASP H    1 1 
       22 72337 3 2 39 ASP HA   H -14.614  19.956  -8.517 1.00 . C D . 491 ASP HA   1 1 
       22 72338 3 2 39 ASP HB2  H -15.448  21.802  -7.289 1.00 . C D . 491 ASP HB2  1 1 
       22 72339 3 2 39 ASP HB3  H -14.127  22.842  -7.804 1.00 . C D . 491 ASP HB3  1 1 
       22 72340 3 2 39 ASP N    N -12.982  20.592  -7.431 1.00 . C D . 491 ASP N    1 1 
       22 72341 3 2 39 ASP O    O -13.716  20.459 -10.841 1.00 . C D . 491 ASP O    1 1 
       22 72342 3 2 39 ASP OD1  O -16.330  21.734  -9.898 1.00 . C D . 491 ASP OD1  1 1 
       22 72343 3 2 39 ASP OD2  O -15.637  23.775  -9.489 1.00 . C D . 491 ASP OD2  1 1 
       22 72344 3 2 40 ASN C    C -10.826  20.731 -11.577 1.00 . C D . 492 ASN C    1 1 
       22 72345 3 2 40 ASN CA   C -11.404  22.026 -11.008 1.00 . C D . 492 ASN CA   1 1 
       22 72346 3 2 40 ASN CB   C -10.274  23.004 -10.676 1.00 . C D . 492 ASN CB   1 1 
       22 72347 3 2 40 ASN CG   C  -9.731  23.730 -11.890 1.00 . C D . 492 ASN CG   1 1 
       22 72348 3 2 40 ASN H    H -11.908  22.159  -8.960 1.00 . C D . 492 ASN H    1 1 
       22 72349 3 2 40 ASN HA   H -12.061  22.476 -11.744 1.00 . C D . 492 ASN HA   1 1 
       22 72350 3 2 40 ASN HB2  H -10.640  23.739  -9.977 1.00 . C D . 492 ASN HB2  1 1 
       22 72351 3 2 40 ASN HB3  H  -9.461  22.457 -10.220 1.00 . C D . 492 ASN HB3  1 1 
       22 72352 3 2 40 ASN HD21 H  -7.957  23.937 -10.995 1.00 . C D . 492 ASN HD21 1 1 
       22 72353 3 2 40 ASN HD22 H  -8.094  24.614 -12.585 1.00 . C D . 492 ASN HD22 1 1 
       22 72354 3 2 40 ASN N    N -12.191  21.755  -9.811 1.00 . C D . 492 ASN N    1 1 
       22 72355 3 2 40 ASN ND2  N  -8.471  24.133 -11.822 1.00 . C D . 492 ASN ND2  1 1 
       22 72356 3 2 40 ASN O    O -10.605  20.612 -12.784 1.00 . C D . 492 ASN O    1 1 
       22 72357 3 2 40 ASN OD1  O -10.438  23.937 -12.880 1.00 . C D . 492 ASN OD1  1 1 
       22 72358 3 2 41 ILE C    C -11.079  17.776 -12.026 1.00 . C D . 493 ILE C    1 1 
       22 72359 3 2 41 ILE CA   C -10.055  18.459 -11.124 1.00 . C D . 493 ILE CA   1 1 
       22 72360 3 2 41 ILE CB   C  -9.726  17.531  -9.924 1.00 . C D . 493 ILE CB   1 1 
       22 72361 3 2 41 ILE CD1  C  -8.344  17.370  -7.787 1.00 . C D . 493 ILE CD1  1 1 
       22 72362 3 2 41 ILE CG1  C  -8.632  18.150  -9.052 1.00 . C D . 493 ILE CG1  1 1 
       22 72363 3 2 41 ILE CG2  C  -9.290  16.153 -10.411 1.00 . C D . 493 ILE CG2  1 1 
       22 72364 3 2 41 ILE H    H -10.732  19.926  -9.741 1.00 . C D . 493 ILE H    1 1 
       22 72365 3 2 41 ILE HA   H  -9.149  18.630 -11.687 1.00 . C D . 493 ILE HA   1 1 
       22 72366 3 2 41 ILE HB   H -10.621  17.410  -9.333 1.00 . C D . 493 ILE HB   1 1 
       22 72367 3 2 41 ILE HD11 H  -9.263  17.216  -7.242 1.00 . C D . 493 ILE HD11 1 1 
       22 72368 3 2 41 ILE HD12 H  -7.651  17.924  -7.172 1.00 . C D . 493 ILE HD12 1 1 
       22 72369 3 2 41 ILE HD13 H  -7.913  16.414  -8.044 1.00 . C D . 493 ILE HD13 1 1 
       22 72370 3 2 41 ILE HG12 H  -7.715  18.203  -9.621 1.00 . C D . 493 ILE HG12 1 1 
       22 72371 3 2 41 ILE HG13 H  -8.931  19.147  -8.766 1.00 . C D . 493 ILE HG13 1 1 
       22 72372 3 2 41 ILE HG21 H  -9.068  15.523  -9.562 1.00 . C D . 493 ILE HG21 1 1 
       22 72373 3 2 41 ILE HG22 H  -8.408  16.249 -11.027 1.00 . C D . 493 ILE HG22 1 1 
       22 72374 3 2 41 ILE HG23 H -10.084  15.707 -10.992 1.00 . C D . 493 ILE HG23 1 1 
       22 72375 3 2 41 ILE N    N -10.575  19.757 -10.698 1.00 . C D . 493 ILE N    1 1 
       22 72376 3 2 41 ILE O    O -10.731  17.167 -13.036 1.00 . C D . 493 ILE O    1 1 
       22 72377 3 2 42 LEU C    C -13.563  18.023 -13.799 1.00 . C D . 494 LEU C    1 1 
       22 72378 3 2 42 LEU CA   C -13.451  17.345 -12.438 1.00 . C D . 494 LEU CA   1 1 
       22 72379 3 2 42 LEU CB   C -14.780  17.490 -11.684 1.00 . C D . 494 LEU CB   1 1 
       22 72380 3 2 42 LEU CD1  C -15.010  16.707  -9.305 1.00 . C D . 494 LEU CD1  1 1 
       22 72381 3 2 42 LEU CD2  C -16.567  15.848 -11.058 1.00 . C D . 494 LEU CD2  1 1 
       22 72382 3 2 42 LEU CG   C -15.150  16.318 -10.769 1.00 . C D . 494 LEU CG   1 1 
       22 72383 3 2 42 LEU H    H -12.564  18.440 -10.857 1.00 . C D . 494 LEU H    1 1 
       22 72384 3 2 42 LEU HA   H -13.238  16.297 -12.585 1.00 . C D . 494 LEU HA   1 1 
       22 72385 3 2 42 LEU HB2  H -14.730  18.388 -11.083 1.00 . C D . 494 LEU HB2  1 1 
       22 72386 3 2 42 LEU HB3  H -15.568  17.611 -12.412 1.00 . C D . 494 LEU HB3  1 1 
       22 72387 3 2 42 LEU HD11 H -15.449  15.937  -8.687 1.00 . C D . 494 LEU HD11 1 1 
       22 72388 3 2 42 LEU HD12 H -15.517  17.646  -9.128 1.00 . C D . 494 LEU HD12 1 1 
       22 72389 3 2 42 LEU HD13 H -13.964  16.811  -9.059 1.00 . C D . 494 LEU HD13 1 1 
       22 72390 3 2 42 LEU HD21 H -17.223  16.704 -11.134 1.00 . C D . 494 LEU HD21 1 1 
       22 72391 3 2 42 LEU HD22 H -16.903  15.208 -10.253 1.00 . C D . 494 LEU HD22 1 1 
       22 72392 3 2 42 LEU HD23 H -16.584  15.299 -11.987 1.00 . C D . 494 LEU HD23 1 1 
       22 72393 3 2 42 LEU HG   H -14.480  15.494 -10.962 1.00 . C D . 494 LEU HG   1 1 
       22 72394 3 2 42 LEU N    N -12.355  17.923 -11.666 1.00 . C D . 494 LEU N    1 1 
       22 72395 3 2 42 LEU O    O -14.136  17.469 -14.737 1.00 . C D . 494 LEU O    1 1 
       22 72396 3 2 43 GLU C    C -11.991  19.477 -16.109 1.00 . C D . 495 GLU C    1 1 
       22 72397 3 2 43 GLU CA   C -13.046  19.992 -15.136 1.00 . C D . 495 GLU CA   1 1 
       22 72398 3 2 43 GLU CB   C -12.808  21.478 -14.859 1.00 . C D . 495 GLU CB   1 1 
       22 72399 3 2 43 GLU CD   C -15.237  22.052 -14.517 1.00 . C D . 495 GLU CD   1 1 
       22 72400 3 2 43 GLU CG   C -13.841  22.105 -13.939 1.00 . C D . 495 GLU CG   1 1 
       22 72401 3 2 43 GLU H    H -12.592  19.625 -13.103 1.00 . C D . 495 GLU H    1 1 
       22 72402 3 2 43 GLU HA   H -14.023  19.870 -15.580 1.00 . C D . 495 GLU HA   1 1 
       22 72403 3 2 43 GLU HB2  H -11.835  21.595 -14.404 1.00 . C D . 495 GLU HB2  1 1 
       22 72404 3 2 43 GLU HB3  H -12.823  22.011 -15.798 1.00 . C D . 495 GLU HB3  1 1 
       22 72405 3 2 43 GLU HG2  H -13.837  21.578 -12.998 1.00 . C D . 495 GLU HG2  1 1 
       22 72406 3 2 43 GLU HG3  H -13.575  23.140 -13.773 1.00 . C D . 495 GLU HG3  1 1 
       22 72407 3 2 43 GLU N    N -13.020  19.232 -13.894 1.00 . C D . 495 GLU N    1 1 
       22 72408 3 2 43 GLU O    O -12.041  19.767 -17.303 1.00 . C D . 495 GLU O    1 1 
       22 72409 3 2 43 GLU OE1  O -15.561  22.902 -15.376 1.00 . C D . 495 GLU OE1  1 1 
       22 72410 3 2 43 GLU OE2  O -16.016  21.163 -14.116 1.00 . C D . 495 GLU OE2  1 1 
       22 72411 3 2 44 GLY C    C  -8.746  19.038 -16.454 1.00 . C D . 496 GLY C    1 1 
       22 72412 3 2 44 GLY CA   C  -9.985  18.164 -16.419 1.00 . C D . 496 GLY CA   1 1 
       22 72413 3 2 44 GLY H    H -11.057  18.506 -14.626 1.00 . C D . 496 GLY H    1 1 
       22 72414 3 2 44 GLY HA2  H  -9.715  17.190 -16.040 1.00 . C D . 496 GLY HA2  1 1 
       22 72415 3 2 44 GLY HA3  H -10.361  18.054 -17.425 1.00 . C D . 496 GLY HA3  1 1 
       22 72416 3 2 44 GLY N    N -11.038  18.712 -15.586 1.00 . C D . 496 GLY N    1 1 
       22 72417 3 2 44 GLY O    O  -7.875  18.857 -17.305 1.00 . C D . 496 GLY O    1 1 
       22 72418 3 2 45 ARG C    C  -6.276  20.139 -14.987 1.00 . C D . 497 ARG C    1 1 
       22 72419 3 2 45 ARG CA   C  -7.518  20.886 -15.462 1.00 . C D . 497 ARG CA   1 1 
       22 72420 3 2 45 ARG CB   C  -7.808  22.054 -14.521 1.00 . C D . 497 ARG CB   1 1 
       22 72421 3 2 45 ARG CD   C  -6.959  24.259 -15.373 1.00 . C D . 497 ARG CD   1 1 
       22 72422 3 2 45 ARG CG   C  -6.685  23.080 -14.456 1.00 . C D . 497 ARG CG   1 1 
       22 72423 3 2 45 ARG CZ   C  -8.335  26.262 -14.921 1.00 . C D . 497 ARG CZ   1 1 
       22 72424 3 2 45 ARG H    H  -9.388  20.082 -14.877 1.00 . C D . 497 ARG H    1 1 
       22 72425 3 2 45 ARG HA   H  -7.337  21.267 -16.456 1.00 . C D . 497 ARG HA   1 1 
       22 72426 3 2 45 ARG HB2  H  -8.704  22.553 -14.854 1.00 . C D . 497 ARG HB2  1 1 
       22 72427 3 2 45 ARG HB3  H  -7.970  21.667 -13.526 1.00 . C D . 497 ARG HB3  1 1 
       22 72428 3 2 45 ARG HD2  H  -6.140  24.957 -15.297 1.00 . C D . 497 ARG HD2  1 1 
       22 72429 3 2 45 ARG HD3  H  -7.037  23.902 -16.389 1.00 . C D . 497 ARG HD3  1 1 
       22 72430 3 2 45 ARG HE   H  -8.981  24.372 -14.817 1.00 . C D . 497 ARG HE   1 1 
       22 72431 3 2 45 ARG HG2  H  -6.598  23.439 -13.443 1.00 . C D . 497 ARG HG2  1 1 
       22 72432 3 2 45 ARG HG3  H  -5.762  22.607 -14.757 1.00 . C D . 497 ARG HG3  1 1 
       22 72433 3 2 45 ARG HH11 H  -6.441  26.677 -15.505 1.00 . C D . 497 ARG HH11 1 1 
       22 72434 3 2 45 ARG HH12 H  -7.414  28.059 -15.122 1.00 . C D . 497 ARG HH12 1 1 
       22 72435 3 2 45 ARG HH21 H -10.280  26.181 -14.357 1.00 . C D . 497 ARG HH21 1 1 
       22 72436 3 2 45 ARG HH22 H  -9.609  27.773 -14.485 1.00 . C D . 497 ARG HH22 1 1 
       22 72437 3 2 45 ARG N    N  -8.663  19.984 -15.528 1.00 . C D . 497 ARG N    1 1 
       22 72438 3 2 45 ARG NE   N  -8.202  24.940 -15.011 1.00 . C D . 497 ARG NE   1 1 
       22 72439 3 2 45 ARG NH1  N  -7.318  27.063 -15.210 1.00 . C D . 497 ARG NH1  1 1 
       22 72440 3 2 45 ARG NH2  N  -9.502  26.781 -14.559 1.00 . C D . 497 ARG NH2  1 1 
       22 72441 3 2 45 ARG O    O  -5.194  20.277 -15.554 1.00 . C D . 497 ARG O    1 1 
       22 72442 3 2 46 ILE C    C  -5.178  17.299 -14.197 1.00 . C D . 498 ILE C    1 1 
       22 72443 3 2 46 ILE CA   C  -5.350  18.574 -13.382 1.00 . C D . 498 ILE CA   1 1 
       22 72444 3 2 46 ILE CB   C  -5.581  18.230 -11.886 1.00 . C D . 498 ILE CB   1 1 
       22 72445 3 2 46 ILE CD1  C  -6.574  20.428 -11.030 1.00 . C D . 498 ILE CD1  1 1 
       22 72446 3 2 46 ILE CG1  C  -5.397  19.476 -11.009 1.00 . C D . 498 ILE CG1  1 1 
       22 72447 3 2 46 ILE CG2  C  -4.634  17.128 -11.426 1.00 . C D . 498 ILE CG2  1 1 
       22 72448 3 2 46 ILE H    H  -7.329  19.288 -13.523 1.00 . C D . 498 ILE H    1 1 
       22 72449 3 2 46 ILE HA   H  -4.447  19.163 -13.465 1.00 . C D . 498 ILE HA   1 1 
       22 72450 3 2 46 ILE HB   H  -6.592  17.868 -11.778 1.00 . C D . 498 ILE HB   1 1 
       22 72451 3 2 46 ILE HD11 H  -7.468  19.901 -10.732 1.00 . C D . 498 ILE HD11 1 1 
       22 72452 3 2 46 ILE HD12 H  -6.704  20.821 -12.027 1.00 . C D . 498 ILE HD12 1 1 
       22 72453 3 2 46 ILE HD13 H  -6.392  21.243 -10.344 1.00 . C D . 498 ILE HD13 1 1 
       22 72454 3 2 46 ILE HG12 H  -5.246  19.164  -9.987 1.00 . C D . 498 ILE HG12 1 1 
       22 72455 3 2 46 ILE HG13 H  -4.526  20.018 -11.347 1.00 . C D . 498 ILE HG13 1 1 
       22 72456 3 2 46 ILE HG21 H  -4.733  16.273 -12.079 1.00 . C D . 498 ILE HG21 1 1 
       22 72457 3 2 46 ILE HG22 H  -4.886  16.840 -10.416 1.00 . C D . 498 ILE HG22 1 1 
       22 72458 3 2 46 ILE HG23 H  -3.617  17.490 -11.457 1.00 . C D . 498 ILE HG23 1 1 
       22 72459 3 2 46 ILE N    N  -6.444  19.353 -13.934 1.00 . C D . 498 ILE N    1 1 
       22 72460 3 2 46 ILE O    O  -6.149  16.584 -14.456 1.00 . C D . 498 ILE O    1 1 
       22 72461 3 2 47 GLN C    C  -3.860  14.593 -14.615 1.00 . C D . 499 GLN C    1 1 
       22 72462 3 2 47 GLN CA   C  -3.657  15.863 -15.429 1.00 . C D . 499 GLN CA   1 1 
       22 72463 3 2 47 GLN CB   C  -2.227  15.923 -15.967 1.00 . C D . 499 GLN CB   1 1 
       22 72464 3 2 47 GLN CD   C  -2.980  17.427 -17.863 1.00 . C D . 499 GLN CD   1 1 
       22 72465 3 2 47 GLN CG   C  -1.937  17.168 -16.790 1.00 . C D . 499 GLN CG   1 1 
       22 72466 3 2 47 GLN H    H  -3.226  17.659 -14.402 1.00 . C D . 499 GLN H    1 1 
       22 72467 3 2 47 GLN HA   H  -4.341  15.851 -16.262 1.00 . C D . 499 GLN HA   1 1 
       22 72468 3 2 47 GLN HB2  H  -1.541  15.902 -15.131 1.00 . C D . 499 GLN HB2  1 1 
       22 72469 3 2 47 GLN HB3  H  -2.052  15.055 -16.587 1.00 . C D . 499 GLN HB3  1 1 
       22 72470 3 2 47 GLN HE21 H  -2.755  19.383 -17.632 1.00 . C D . 499 GLN HE21 1 1 
       22 72471 3 2 47 GLN HE22 H  -3.909  18.897 -18.818 1.00 . C D . 499 GLN HE22 1 1 
       22 72472 3 2 47 GLN HG2  H  -1.906  18.022 -16.130 1.00 . C D . 499 GLN HG2  1 1 
       22 72473 3 2 47 GLN HG3  H  -0.975  17.051 -17.266 1.00 . C D . 499 GLN HG3  1 1 
       22 72474 3 2 47 GLN N    N  -3.953  17.042 -14.630 1.00 . C D . 499 GLN N    1 1 
       22 72475 3 2 47 GLN NE2  N  -3.239  18.693 -18.132 1.00 . C D . 499 GLN NE2  1 1 
       22 72476 3 2 47 GLN O    O  -3.250  14.410 -13.565 1.00 . C D . 499 GLN O    1 1 
       22 72477 3 2 47 GLN OE1  O  -3.551  16.501 -18.436 1.00 . C D . 499 GLN OE1  1 1 
       22 72478 3 2 48 VAL C    C  -3.863  11.491 -14.627 1.00 . C D . 500 VAL C    1 1 
       22 72479 3 2 48 VAL CA   C  -5.019  12.468 -14.431 1.00 . C D . 500 VAL CA   1 1 
       22 72480 3 2 48 VAL CB   C  -6.331  11.828 -14.941 1.00 . C D . 500 VAL CB   1 1 
       22 72481 3 2 48 VAL CG1  C  -7.537  12.589 -14.409 1.00 . C D . 500 VAL CG1  1 1 
       22 72482 3 2 48 VAL CG2  C  -6.356  11.783 -16.463 1.00 . C D . 500 VAL CG2  1 1 
       22 72483 3 2 48 VAL H    H  -5.204  13.943 -15.937 1.00 . C D . 500 VAL H    1 1 
       22 72484 3 2 48 VAL HA   H  -5.127  12.672 -13.377 1.00 . C D . 500 VAL HA   1 1 
       22 72485 3 2 48 VAL HB   H  -6.381  10.814 -14.571 1.00 . C D . 500 VAL HB   1 1 
       22 72486 3 2 48 VAL HG11 H  -7.556  12.524 -13.331 1.00 . C D . 500 VAL HG11 1 1 
       22 72487 3 2 48 VAL HG12 H  -8.443  12.160 -14.811 1.00 . C D . 500 VAL HG12 1 1 
       22 72488 3 2 48 VAL HG13 H  -7.467  13.626 -14.704 1.00 . C D . 500 VAL HG13 1 1 
       22 72489 3 2 48 VAL HG21 H  -6.392  12.790 -16.851 1.00 . C D . 500 VAL HG21 1 1 
       22 72490 3 2 48 VAL HG22 H  -7.226  11.238 -16.793 1.00 . C D . 500 VAL HG22 1 1 
       22 72491 3 2 48 VAL HG23 H  -5.465  11.290 -16.822 1.00 . C D . 500 VAL HG23 1 1 
       22 72492 3 2 48 VAL N    N  -4.737  13.727 -15.102 1.00 . C D . 500 VAL N    1 1 
       22 72493 3 2 48 VAL O    O  -3.150  11.567 -15.634 1.00 . C D . 500 VAL O    1 1 
       22 72494 3 2 49 PRO C    C  -2.647   8.748 -15.003 1.00 . C D . 501 PRO C    1 1 
       22 72495 3 2 49 PRO CA   C  -2.570   9.588 -13.732 1.00 . C D . 501 PRO CA   1 1 
       22 72496 3 2 49 PRO CB   C  -2.802   8.710 -12.499 1.00 . C D . 501 PRO CB   1 1 
       22 72497 3 2 49 PRO CD   C  -4.428  10.453 -12.413 1.00 . C D . 501 PRO CD   1 1 
       22 72498 3 2 49 PRO CG   C  -3.583   9.552 -11.558 1.00 . C D . 501 PRO CG   1 1 
       22 72499 3 2 49 PRO HA   H  -1.598  10.054 -13.671 1.00 . C D . 501 PRO HA   1 1 
       22 72500 3 2 49 PRO HB2  H  -3.356   7.824 -12.777 1.00 . C D . 501 PRO HB2  1 1 
       22 72501 3 2 49 PRO HB3  H  -1.857   8.437 -12.055 1.00 . C D . 501 PRO HB3  1 1 
       22 72502 3 2 49 PRO HD2  H  -5.388   9.998 -12.604 1.00 . C D . 501 PRO HD2  1 1 
       22 72503 3 2 49 PRO HD3  H  -4.553  11.414 -11.936 1.00 . C D . 501 PRO HD3  1 1 
       22 72504 3 2 49 PRO HG2  H  -4.207   8.924 -10.937 1.00 . C D . 501 PRO HG2  1 1 
       22 72505 3 2 49 PRO HG3  H  -2.916  10.142 -10.950 1.00 . C D . 501 PRO HG3  1 1 
       22 72506 3 2 49 PRO N    N  -3.648  10.582 -13.659 1.00 . C D . 501 PRO N    1 1 
       22 72507 3 2 49 PRO O    O  -3.607   8.005 -15.214 1.00 . C D . 501 PRO O    1 1 
       22 72508 3 2 50 PHE C    C  -0.267   7.393 -17.225 1.00 . C D . 502 PHE C    1 1 
       22 72509 3 2 50 PHE CA   C  -1.591   8.127 -17.091 1.00 . C D . 502 PHE CA   1 1 
       22 72510 3 2 50 PHE CB   C  -1.794   9.066 -18.284 1.00 . C D . 502 PHE CB   1 1 
       22 72511 3 2 50 PHE CD1  C  -3.175   7.756 -19.922 1.00 . C D . 502 PHE CD1  1 1 
       22 72512 3 2 50 PHE CD2  C  -0.917   8.262 -20.498 1.00 . C D . 502 PHE CD2  1 1 
       22 72513 3 2 50 PHE CE1  C  -3.334   7.095 -21.125 1.00 . C D . 502 PHE CE1  1 1 
       22 72514 3 2 50 PHE CE2  C  -1.072   7.602 -21.701 1.00 . C D . 502 PHE CE2  1 1 
       22 72515 3 2 50 PHE CG   C  -1.966   8.348 -19.594 1.00 . C D . 502 PHE CG   1 1 
       22 72516 3 2 50 PHE CZ   C  -2.283   7.017 -22.016 1.00 . C D . 502 PHE CZ   1 1 
       22 72517 3 2 50 PHE H    H  -0.891   9.473 -15.620 1.00 . C D . 502 PHE H    1 1 
       22 72518 3 2 50 PHE HA   H  -2.394   7.405 -17.072 1.00 . C D . 502 PHE HA   1 1 
       22 72519 3 2 50 PHE HB2  H  -2.677   9.664 -18.115 1.00 . C D . 502 PHE HB2  1 1 
       22 72520 3 2 50 PHE HB3  H  -0.937   9.717 -18.370 1.00 . C D . 502 PHE HB3  1 1 
       22 72521 3 2 50 PHE HD1  H  -4.000   7.818 -19.227 1.00 . C D . 502 PHE HD1  1 1 
       22 72522 3 2 50 PHE HD2  H   0.029   8.719 -20.254 1.00 . C D . 502 PHE HD2  1 1 
       22 72523 3 2 50 PHE HE1  H  -4.282   6.640 -21.367 1.00 . C D . 502 PHE HE1  1 1 
       22 72524 3 2 50 PHE HE2  H  -0.246   7.543 -22.396 1.00 . C D . 502 PHE HE2  1 1 
       22 72525 3 2 50 PHE HZ   H  -2.406   6.499 -22.954 1.00 . C D . 502 PHE HZ   1 1 
       22 72526 3 2 50 PHE N    N  -1.634   8.871 -15.844 1.00 . C D . 502 PHE N    1 1 
       22 72527 3 2 50 PHE O    O   0.802   7.999 -17.118 1.00 . C D . 502 PHE O    1 1 
       22 72528 3 2 51 PRO C    C   1.640   5.586 -18.880 1.00 . C D . 503 PRO C    1 1 
       22 72529 3 2 51 PRO CA   C   0.873   5.245 -17.602 1.00 . C D . 503 PRO CA   1 1 
       22 72530 3 2 51 PRO CB   C   0.315   3.820 -17.662 1.00 . C D . 503 PRO CB   1 1 
       22 72531 3 2 51 PRO CD   C  -1.564   5.282 -17.553 1.00 . C D . 503 PRO CD   1 1 
       22 72532 3 2 51 PRO CG   C  -1.093   3.971 -18.113 1.00 . C D . 503 PRO CG   1 1 
       22 72533 3 2 51 PRO HA   H   1.531   5.344 -16.754 1.00 . C D . 503 PRO HA   1 1 
       22 72534 3 2 51 PRO HB2  H   0.888   3.231 -18.368 1.00 . C D . 503 PRO HB2  1 1 
       22 72535 3 2 51 PRO HB3  H   0.346   3.366 -16.685 1.00 . C D . 503 PRO HB3  1 1 
       22 72536 3 2 51 PRO HD2  H  -2.265   5.750 -18.229 1.00 . C D . 503 PRO HD2  1 1 
       22 72537 3 2 51 PRO HD3  H  -2.014   5.139 -16.583 1.00 . C D . 503 PRO HD3  1 1 
       22 72538 3 2 51 PRO HG2  H  -1.132   3.984 -19.193 1.00 . C D . 503 PRO HG2  1 1 
       22 72539 3 2 51 PRO HG3  H  -1.696   3.167 -17.721 1.00 . C D . 503 PRO HG3  1 1 
       22 72540 3 2 51 PRO N    N  -0.324   6.072 -17.446 1.00 . C D . 503 PRO N    1 1 
       22 72541 3 2 51 PRO O    O   1.297   5.127 -19.969 1.00 . C D . 503 PRO O    1 1 
       22 72542 3 2 52 THR C    C   4.903   7.088 -19.381 1.00 . C D . 504 THR C    1 1 
       22 72543 3 2 52 THR CA   C   3.485   6.816 -19.860 1.00 . C D . 504 THR CA   1 1 
       22 72544 3 2 52 THR CB   C   2.909   8.073 -20.552 1.00 . C D . 504 THR CB   1 1 
       22 72545 3 2 52 THR CG2  C   3.018   9.299 -19.652 1.00 . C D . 504 THR CG2  1 1 
       22 72546 3 2 52 THR H    H   2.885   6.745 -17.843 1.00 . C D . 504 THR H    1 1 
       22 72547 3 2 52 THR HA   H   3.503   6.007 -20.576 1.00 . C D . 504 THR HA   1 1 
       22 72548 3 2 52 THR HB   H   1.864   7.897 -20.769 1.00 . C D . 504 THR HB   1 1 
       22 72549 3 2 52 THR HG1  H   4.480   7.925 -21.735 1.00 . C D . 504 THR HG1  1 1 
       22 72550 3 2 52 THR HG21 H   2.514   9.103 -18.717 1.00 . C D . 504 THR HG21 1 1 
       22 72551 3 2 52 THR HG22 H   2.555  10.146 -20.139 1.00 . C D . 504 THR HG22 1 1 
       22 72552 3 2 52 THR HG23 H   4.058   9.518 -19.462 1.00 . C D . 504 THR HG23 1 1 
       22 72553 3 2 52 THR N    N   2.665   6.406 -18.736 1.00 . C D . 504 THR N    1 1 
       22 72554 3 2 52 THR O    O   5.129   7.038 -18.154 1.00 . C D . 504 THR O    1 1 
       22 72555 3 2 52 THR OXT  O   5.788   7.340 -20.227 1.00 . C D . 504 THR OXT  1 1 
       22 72556 3 2 52 THR OG1  O   3.601   8.322 -21.780 1.00 . C D . 504 THR OG1  1 1 
       23 72557 1 1  1 MET C    C   6.233   1.055  20.941 1.00 . A A .   1 MET C    1 1 
       23 72558 1 1  1 MET CA   C   7.010   0.158  21.897 1.00 . A A .   1 MET CA   1 1 
       23 72559 1 1  1 MET CB   C   7.821  -0.873  21.102 1.00 . A A .   1 MET CB   1 1 
       23 72560 1 1  1 MET CE   C   6.673  -3.813  18.362 1.00 . A A .   1 MET CE   1 1 
       23 72561 1 1  1 MET CG   C   6.991  -1.698  20.127 1.00 . A A .   1 MET CG   1 1 
       23 72562 1 1  1 MET H1   H   6.552  -1.338  23.285 1.00 . A A .   1 MET H1   1 1 
       23 72563 1 1  1 MET H2   H   5.242  -0.855  22.327 1.00 . A A .   1 MET H2   1 1 
       23 72564 1 1  1 MET H3   H   5.782   0.143  23.579 1.00 . A A .   1 MET H3   1 1 
       23 72565 1 1  1 MET HA   H   7.684   0.771  22.474 1.00 . A A .   1 MET HA   1 1 
       23 72566 1 1  1 MET HB2  H   8.582  -0.353  20.539 1.00 . A A .   1 MET HB2  1 1 
       23 72567 1 1  1 MET HB3  H   8.299  -1.549  21.792 1.00 . A A .   1 MET HB3  1 1 
       23 72568 1 1  1 MET HE1  H   6.279  -3.094  17.659 1.00 . A A .   1 MET HE1  1 1 
       23 72569 1 1  1 MET HE2  H   5.872  -4.169  18.997 1.00 . A A .   1 MET HE2  1 1 
       23 72570 1 1  1 MET HE3  H   7.103  -4.645  17.826 1.00 . A A .   1 MET HE3  1 1 
       23 72571 1 1  1 MET HG2  H   6.156  -2.127  20.662 1.00 . A A .   1 MET HG2  1 1 
       23 72572 1 1  1 MET HG3  H   6.622  -1.047  19.347 1.00 . A A .   1 MET HG3  1 1 
       23 72573 1 1  1 MET N    N   6.085  -0.518  22.836 1.00 . A A .   1 MET N    1 1 
       23 72574 1 1  1 MET O    O   5.031   0.874  20.747 1.00 . A A .   1 MET O    1 1 
       23 72575 1 1  1 MET SD   S   7.935  -3.033  19.368 1.00 . A A .   1 MET SD   1 1 
       23 72576 1 1  2 GLN C    C   6.612   2.533  17.966 1.00 . A A .   2 GLN C    1 1 
       23 72577 1 1  2 GLN CA   C   6.301   2.939  19.405 1.00 . A A .   2 GLN CA   1 1 
       23 72578 1 1  2 GLN CB   C   6.794   4.369  19.655 1.00 . A A .   2 GLN CB   1 1 
       23 72579 1 1  2 GLN CD   C   4.894   5.553  20.843 1.00 . A A .   2 GLN CD   1 1 
       23 72580 1 1  2 GLN CG   C   6.292   4.973  20.959 1.00 . A A .   2 GLN CG   1 1 
       23 72581 1 1  2 GLN H    H   7.882   2.108  20.542 1.00 . A A .   2 GLN H    1 1 
       23 72582 1 1  2 GLN HA   H   5.232   2.903  19.559 1.00 . A A .   2 GLN HA   1 1 
       23 72583 1 1  2 GLN HB2  H   7.873   4.366  19.676 1.00 . A A .   2 GLN HB2  1 1 
       23 72584 1 1  2 GLN HB3  H   6.460   4.997  18.842 1.00 . A A .   2 GLN HB3  1 1 
       23 72585 1 1  2 GLN HE21 H   4.552   5.198  22.772 1.00 . A A .   2 GLN HE21 1 1 
       23 72586 1 1  2 GLN HE22 H   3.258   5.940  21.894 1.00 . A A .   2 GLN HE22 1 1 
       23 72587 1 1  2 GLN HG2  H   6.282   4.201  21.715 1.00 . A A .   2 GLN HG2  1 1 
       23 72588 1 1  2 GLN HG3  H   6.970   5.759  21.261 1.00 . A A .   2 GLN HG3  1 1 
       23 72589 1 1  2 GLN N    N   6.925   2.015  20.346 1.00 . A A .   2 GLN N    1 1 
       23 72590 1 1  2 GLN NE2  N   4.162   5.564  21.943 1.00 . A A .   2 GLN NE2  1 1 
       23 72591 1 1  2 GLN O    O   7.768   2.286  17.613 1.00 . A A .   2 GLN O    1 1 
       23 72592 1 1  2 GLN OE1  O   4.475   5.996  19.774 1.00 . A A .   2 GLN OE1  1 1 
       23 72593 1 1  3 ILE C    C   5.123   3.166  14.859 1.00 . A A .   3 ILE C    1 1 
       23 72594 1 1  3 ILE CA   C   5.729   2.085  15.743 1.00 . A A .   3 ILE CA   1 1 
       23 72595 1 1  3 ILE CB   C   5.080   0.722  15.410 1.00 . A A .   3 ILE CB   1 1 
       23 72596 1 1  3 ILE CD1  C   2.805  -0.346  14.989 1.00 . A A .   3 ILE CD1  1 1 
       23 72597 1 1  3 ILE CG1  C   3.574   0.757  15.689 1.00 . A A .   3 ILE CG1  1 1 
       23 72598 1 1  3 ILE CG2  C   5.749  -0.393  16.200 1.00 . A A .   3 ILE CG2  1 1 
       23 72599 1 1  3 ILE H    H   4.672   2.635  17.493 1.00 . A A .   3 ILE H    1 1 
       23 72600 1 1  3 ILE HA   H   6.790   2.019  15.537 1.00 . A A .   3 ILE HA   1 1 
       23 72601 1 1  3 ILE HB   H   5.239   0.524  14.361 1.00 . A A .   3 ILE HB   1 1 
       23 72602 1 1  3 ILE HD11 H   3.172  -1.307  15.320 1.00 . A A .   3 ILE HD11 1 1 
       23 72603 1 1  3 ILE HD12 H   2.946  -0.259  13.922 1.00 . A A .   3 ILE HD12 1 1 
       23 72604 1 1  3 ILE HD13 H   1.754  -0.260  15.222 1.00 . A A .   3 ILE HD13 1 1 
       23 72605 1 1  3 ILE HG12 H   3.410   0.654  16.751 1.00 . A A .   3 ILE HG12 1 1 
       23 72606 1 1  3 ILE HG13 H   3.176   1.701  15.356 1.00 . A A .   3 ILE HG13 1 1 
       23 72607 1 1  3 ILE HG21 H   5.280  -1.336  15.963 1.00 . A A .   3 ILE HG21 1 1 
       23 72608 1 1  3 ILE HG22 H   5.648  -0.195  17.257 1.00 . A A .   3 ILE HG22 1 1 
       23 72609 1 1  3 ILE HG23 H   6.798  -0.436  15.941 1.00 . A A .   3 ILE HG23 1 1 
       23 72610 1 1  3 ILE N    N   5.573   2.445  17.146 1.00 . A A .   3 ILE N    1 1 
       23 72611 1 1  3 ILE O    O   4.311   3.971  15.323 1.00 . A A .   3 ILE O    1 1 
       23 72612 1 1  4 PHE C    C   4.343   3.524  11.464 1.00 . A A .   4 PHE C    1 1 
       23 72613 1 1  4 PHE CA   C   5.007   4.189  12.662 1.00 . A A .   4 PHE CA   1 1 
       23 72614 1 1  4 PHE CB   C   6.145   5.099  12.186 1.00 . A A .   4 PHE CB   1 1 
       23 72615 1 1  4 PHE CD1  C   6.344   6.946  13.871 1.00 . A A .   4 PHE CD1  1 1 
       23 72616 1 1  4 PHE CD2  C   8.077   5.306  13.773 1.00 . A A .   4 PHE CD2  1 1 
       23 72617 1 1  4 PHE CE1  C   7.011   7.591  14.894 1.00 . A A .   4 PHE CE1  1 1 
       23 72618 1 1  4 PHE CE2  C   8.747   5.949  14.797 1.00 . A A .   4 PHE CE2  1 1 
       23 72619 1 1  4 PHE CG   C   6.869   5.797  13.300 1.00 . A A .   4 PHE CG   1 1 
       23 72620 1 1  4 PHE CZ   C   8.212   7.091  15.358 1.00 . A A .   4 PHE CZ   1 1 
       23 72621 1 1  4 PHE H    H   6.155   2.516  13.271 1.00 . A A .   4 PHE H    1 1 
       23 72622 1 1  4 PHE HA   H   4.273   4.786  13.182 1.00 . A A .   4 PHE HA   1 1 
       23 72623 1 1  4 PHE HB2  H   6.865   4.506  11.645 1.00 . A A .   4 PHE HB2  1 1 
       23 72624 1 1  4 PHE HB3  H   5.740   5.854  11.528 1.00 . A A .   4 PHE HB3  1 1 
       23 72625 1 1  4 PHE HD1  H   5.404   7.335  13.510 1.00 . A A .   4 PHE HD1  1 1 
       23 72626 1 1  4 PHE HD2  H   8.497   4.413  13.336 1.00 . A A .   4 PHE HD2  1 1 
       23 72627 1 1  4 PHE HE1  H   6.591   8.484  15.332 1.00 . A A .   4 PHE HE1  1 1 
       23 72628 1 1  4 PHE HE2  H   9.687   5.556  15.160 1.00 . A A .   4 PHE HE2  1 1 
       23 72629 1 1  4 PHE HZ   H   8.736   7.596  16.157 1.00 . A A .   4 PHE HZ   1 1 
       23 72630 1 1  4 PHE N    N   5.515   3.189  13.592 1.00 . A A .   4 PHE N    1 1 
       23 72631 1 1  4 PHE O    O   4.961   2.720  10.773 1.00 . A A .   4 PHE O    1 1 
       23 72632 1 1  5 VAL C    C   2.108   4.369   9.058 1.00 . A A .   5 VAL C    1 1 
       23 72633 1 1  5 VAL CA   C   2.343   3.289  10.108 1.00 . A A .   5 VAL CA   1 1 
       23 72634 1 1  5 VAL CB   C   0.982   2.706  10.552 1.00 . A A .   5 VAL CB   1 1 
       23 72635 1 1  5 VAL CG1  C   0.308   1.976   9.398 1.00 . A A .   5 VAL CG1  1 1 
       23 72636 1 1  5 VAL CG2  C   1.155   1.778  11.747 1.00 . A A .   5 VAL CG2  1 1 
       23 72637 1 1  5 VAL H    H   2.627   4.480  11.837 1.00 . A A .   5 VAL H    1 1 
       23 72638 1 1  5 VAL HA   H   2.935   2.496   9.675 1.00 . A A .   5 VAL HA   1 1 
       23 72639 1 1  5 VAL HB   H   0.343   3.526  10.848 1.00 . A A .   5 VAL HB   1 1 
       23 72640 1 1  5 VAL HG11 H  -0.638   1.577   9.729 1.00 . A A .   5 VAL HG11 1 1 
       23 72641 1 1  5 VAL HG12 H   0.941   1.167   9.064 1.00 . A A .   5 VAL HG12 1 1 
       23 72642 1 1  5 VAL HG13 H   0.144   2.664   8.584 1.00 . A A .   5 VAL HG13 1 1 
       23 72643 1 1  5 VAL HG21 H   1.602   2.325  12.565 1.00 . A A .   5 VAL HG21 1 1 
       23 72644 1 1  5 VAL HG22 H   1.795   0.952  11.475 1.00 . A A .   5 VAL HG22 1 1 
       23 72645 1 1  5 VAL HG23 H   0.190   1.399  12.052 1.00 . A A .   5 VAL HG23 1 1 
       23 72646 1 1  5 VAL N    N   3.081   3.847  11.233 1.00 . A A .   5 VAL N    1 1 
       23 72647 1 1  5 VAL O    O   1.492   5.392   9.342 1.00 . A A .   5 VAL O    1 1 
       23 72648 1 1  6 LYS C    C   1.434   4.637   5.753 1.00 . A A .   6 LYS C    1 1 
       23 72649 1 1  6 LYS CA   C   2.448   5.120   6.781 1.00 . A A .   6 LYS CA   1 1 
       23 72650 1 1  6 LYS CB   C   3.790   5.398   6.097 1.00 . A A .   6 LYS CB   1 1 
       23 72651 1 1  6 LYS CD   C   5.622   7.072   5.704 1.00 . A A .   6 LYS CD   1 1 
       23 72652 1 1  6 LYS CE   C   6.302   8.339   6.202 1.00 . A A .   6 LYS CE   1 1 
       23 72653 1 1  6 LYS CG   C   4.506   6.627   6.635 1.00 . A A .   6 LYS CG   1 1 
       23 72654 1 1  6 LYS H    H   3.075   3.302   7.670 1.00 . A A .   6 LYS H    1 1 
       23 72655 1 1  6 LYS HA   H   2.084   6.036   7.218 1.00 . A A .   6 LYS HA   1 1 
       23 72656 1 1  6 LYS HB2  H   4.434   4.542   6.237 1.00 . A A .   6 LYS HB2  1 1 
       23 72657 1 1  6 LYS HB3  H   3.618   5.540   5.041 1.00 . A A .   6 LYS HB3  1 1 
       23 72658 1 1  6 LYS HD2  H   6.358   6.286   5.639 1.00 . A A .   6 LYS HD2  1 1 
       23 72659 1 1  6 LYS HD3  H   5.207   7.261   4.725 1.00 . A A .   6 LYS HD3  1 1 
       23 72660 1 1  6 LYS HE2  H   6.943   8.724   5.422 1.00 . A A .   6 LYS HE2  1 1 
       23 72661 1 1  6 LYS HE3  H   5.542   9.072   6.432 1.00 . A A .   6 LYS HE3  1 1 
       23 72662 1 1  6 LYS HG2  H   3.794   7.432   6.736 1.00 . A A .   6 LYS HG2  1 1 
       23 72663 1 1  6 LYS HG3  H   4.928   6.393   7.602 1.00 . A A .   6 LYS HG3  1 1 
       23 72664 1 1  6 LYS HZ1  H   6.524   7.716   8.183 1.00 . A A .   6 LYS HZ1  1 1 
       23 72665 1 1  6 LYS HZ2  H   7.554   8.981   7.744 1.00 . A A .   6 LYS HZ2  1 1 
       23 72666 1 1  6 LYS HZ3  H   7.875   7.408   7.214 1.00 . A A .   6 LYS HZ3  1 1 
       23 72667 1 1  6 LYS N    N   2.606   4.149   7.853 1.00 . A A .   6 LYS N    1 1 
       23 72668 1 1  6 LYS NZ   N   7.120   8.094   7.421 1.00 . A A .   6 LYS NZ   1 1 
       23 72669 1 1  6 LYS O    O   1.441   3.471   5.354 1.00 . A A .   6 LYS O    1 1 
       23 72670 1 1  7 THR C    C  -0.008   5.655   2.966 1.00 . A A .   7 THR C    1 1 
       23 72671 1 1  7 THR CA   C  -0.459   5.209   4.352 1.00 . A A .   7 THR CA   1 1 
       23 72672 1 1  7 THR CB   C  -1.800   5.898   4.676 1.00 . A A .   7 THR CB   1 1 
       23 72673 1 1  7 THR CG2  C  -2.302   5.493   6.052 1.00 . A A .   7 THR CG2  1 1 
       23 72674 1 1  7 THR H    H   0.574   6.439   5.726 1.00 . A A .   7 THR H    1 1 
       23 72675 1 1  7 THR HA   H  -0.610   4.143   4.354 1.00 . A A .   7 THR HA   1 1 
       23 72676 1 1  7 THR HB   H  -2.531   5.596   3.937 1.00 . A A .   7 THR HB   1 1 
       23 72677 1 1  7 THR HG1  H  -2.439   7.723   4.249 1.00 . A A .   7 THR HG1  1 1 
       23 72678 1 1  7 THR HG21 H  -2.426   4.422   6.090 1.00 . A A .   7 THR HG21 1 1 
       23 72679 1 1  7 THR HG22 H  -3.252   5.973   6.245 1.00 . A A .   7 THR HG22 1 1 
       23 72680 1 1  7 THR HG23 H  -1.587   5.800   6.803 1.00 . A A .   7 THR HG23 1 1 
       23 72681 1 1  7 THR N    N   0.553   5.535   5.342 1.00 . A A .   7 THR N    1 1 
       23 72682 1 1  7 THR O    O   1.040   6.288   2.813 1.00 . A A .   7 THR O    1 1 
       23 72683 1 1  7 THR OG1  O  -1.638   7.322   4.617 1.00 . A A .   7 THR OG1  1 1 
       23 72684 1 1  8 LEU C    C  -0.822   7.204   0.355 1.00 . A A .   8 LEU C    1 1 
       23 72685 1 1  8 LEU CA   C  -0.508   5.728   0.585 1.00 . A A .   8 LEU CA   1 1 
       23 72686 1 1  8 LEU CB   C  -1.316   4.872  -0.394 1.00 . A A .   8 LEU CB   1 1 
       23 72687 1 1  8 LEU CD1  C  -2.130   2.624  -1.142 1.00 . A A .   8 LEU CD1  1 1 
       23 72688 1 1  8 LEU CD2  C   0.201   2.878  -0.287 1.00 . A A .   8 LEU CD2  1 1 
       23 72689 1 1  8 LEU CG   C  -1.234   3.361  -0.162 1.00 . A A .   8 LEU CG   1 1 
       23 72690 1 1  8 LEU H    H  -1.638   4.847   2.142 1.00 . A A .   8 LEU H    1 1 
       23 72691 1 1  8 LEU HA   H   0.546   5.560   0.418 1.00 . A A .   8 LEU HA   1 1 
       23 72692 1 1  8 LEU HB2  H  -2.354   5.168  -0.327 1.00 . A A .   8 LEU HB2  1 1 
       23 72693 1 1  8 LEU HB3  H  -0.965   5.080  -1.393 1.00 . A A .   8 LEU HB3  1 1 
       23 72694 1 1  8 LEU HD11 H  -1.868   2.903  -2.152 1.00 . A A .   8 LEU HD11 1 1 
       23 72695 1 1  8 LEU HD12 H  -3.160   2.883  -0.953 1.00 . A A .   8 LEU HD12 1 1 
       23 72696 1 1  8 LEU HD13 H  -1.998   1.560  -1.018 1.00 . A A .   8 LEU HD13 1 1 
       23 72697 1 1  8 LEU HD21 H   0.576   3.110  -1.275 1.00 . A A .   8 LEU HD21 1 1 
       23 72698 1 1  8 LEU HD22 H   0.235   1.811  -0.131 1.00 . A A .   8 LEU HD22 1 1 
       23 72699 1 1  8 LEU HD23 H   0.812   3.369   0.455 1.00 . A A .   8 LEU HD23 1 1 
       23 72700 1 1  8 LEU HG   H  -1.578   3.139   0.837 1.00 . A A .   8 LEU HG   1 1 
       23 72701 1 1  8 LEU N    N  -0.817   5.349   1.959 1.00 . A A .   8 LEU N    1 1 
       23 72702 1 1  8 LEU O    O  -0.515   7.761  -0.698 1.00 . A A .   8 LEU O    1 1 
       23 72703 1 1  9 THR C    C  -0.756  10.126   1.936 1.00 . A A .   9 THR C    1 1 
       23 72704 1 1  9 THR CA   C  -1.802   9.237   1.265 1.00 . A A .   9 THR CA   1 1 
       23 72705 1 1  9 THR CB   C  -3.178   9.486   1.909 1.00 . A A .   9 THR CB   1 1 
       23 72706 1 1  9 THR CG2  C  -4.284   9.434   0.864 1.00 . A A .   9 THR CG2  1 1 
       23 72707 1 1  9 THR H    H  -1.658   7.334   2.166 1.00 . A A .   9 THR H    1 1 
       23 72708 1 1  9 THR HA   H  -1.864   9.499   0.220 1.00 . A A .   9 THR HA   1 1 
       23 72709 1 1  9 THR HB   H  -3.177  10.465   2.364 1.00 . A A .   9 THR HB   1 1 
       23 72710 1 1  9 THR HG1  H  -4.364   8.529   3.166 1.00 . A A .   9 THR HG1  1 1 
       23 72711 1 1  9 THR HG21 H  -4.323   8.446   0.431 1.00 . A A .   9 THR HG21 1 1 
       23 72712 1 1  9 THR HG22 H  -4.083  10.159   0.090 1.00 . A A .   9 THR HG22 1 1 
       23 72713 1 1  9 THR HG23 H  -5.232   9.658   1.331 1.00 . A A .   9 THR HG23 1 1 
       23 72714 1 1  9 THR N    N  -1.438   7.831   1.350 1.00 . A A .   9 THR N    1 1 
       23 72715 1 1  9 THR O    O  -0.916  11.343   2.003 1.00 . A A .   9 THR O    1 1 
       23 72716 1 1  9 THR OG1  O  -3.431   8.497   2.922 1.00 . A A .   9 THR OG1  1 1 
       23 72717 1 1 10 GLY C    C   1.047  10.552   4.539 1.00 . A A .  10 GLY C    1 1 
       23 72718 1 1 10 GLY CA   C   1.371  10.253   3.086 1.00 . A A .  10 GLY CA   1 1 
       23 72719 1 1 10 GLY H    H   0.391   8.535   2.331 1.00 . A A .  10 GLY H    1 1 
       23 72720 1 1 10 GLY HA2  H   2.285   9.679   3.043 1.00 . A A .  10 GLY HA2  1 1 
       23 72721 1 1 10 GLY HA3  H   1.518  11.186   2.562 1.00 . A A .  10 GLY HA3  1 1 
       23 72722 1 1 10 GLY N    N   0.315   9.508   2.426 1.00 . A A .  10 GLY N    1 1 
       23 72723 1 1 10 GLY O    O   1.527  11.540   5.103 1.00 . A A .  10 GLY O    1 1 
       23 72724 1 1 11 LYS C    C   0.656   8.944   7.433 1.00 . A A .  11 LYS C    1 1 
       23 72725 1 1 11 LYS CA   C  -0.156   9.869   6.535 1.00 . A A .  11 LYS CA   1 1 
       23 72726 1 1 11 LYS CB   C  -1.648   9.565   6.687 1.00 . A A .  11 LYS CB   1 1 
       23 72727 1 1 11 LYS CD   C  -3.833  10.084   7.801 1.00 . A A .  11 LYS CD   1 1 
       23 72728 1 1 11 LYS CE   C  -4.655  11.202   8.418 1.00 . A A .  11 LYS CE   1 1 
       23 72729 1 1 11 LYS CG   C  -2.374  10.483   7.652 1.00 . A A .  11 LYS CG   1 1 
       23 72730 1 1 11 LYS H    H  -0.099   8.924   4.647 1.00 . A A .  11 LYS H    1 1 
       23 72731 1 1 11 LYS HA   H   0.031  10.893   6.818 1.00 . A A .  11 LYS HA   1 1 
       23 72732 1 1 11 LYS HB2  H  -2.118   9.653   5.719 1.00 . A A .  11 LYS HB2  1 1 
       23 72733 1 1 11 LYS HB3  H  -1.760   8.551   7.038 1.00 . A A .  11 LYS HB3  1 1 
       23 72734 1 1 11 LYS HD2  H  -4.235   9.849   6.826 1.00 . A A .  11 LYS HD2  1 1 
       23 72735 1 1 11 LYS HD3  H  -3.893   9.213   8.438 1.00 . A A .  11 LYS HD3  1 1 
       23 72736 1 1 11 LYS HE2  H  -4.156  11.546   9.310 1.00 . A A .  11 LYS HE2  1 1 
       23 72737 1 1 11 LYS HE3  H  -4.720  12.013   7.709 1.00 . A A .  11 LYS HE3  1 1 
       23 72738 1 1 11 LYS HG2  H  -1.895  10.427   8.617 1.00 . A A .  11 LYS HG2  1 1 
       23 72739 1 1 11 LYS HG3  H  -2.322  11.496   7.279 1.00 . A A .  11 LYS HG3  1 1 
       23 72740 1 1 11 LYS HZ1  H  -6.525  10.410   7.928 1.00 . A A .  11 LYS HZ1  1 1 
       23 72741 1 1 11 LYS HZ2  H  -6.568  11.551   9.173 1.00 . A A .  11 LYS HZ2  1 1 
       23 72742 1 1 11 LYS HZ3  H  -5.985   9.989   9.481 1.00 . A A .  11 LYS HZ3  1 1 
       23 72743 1 1 11 LYS N    N   0.239   9.697   5.145 1.00 . A A .  11 LYS N    1 1 
       23 72744 1 1 11 LYS NZ   N  -6.029  10.759   8.771 1.00 . A A .  11 LYS NZ   1 1 
       23 72745 1 1 11 LYS O    O   0.714   7.734   7.197 1.00 . A A .  11 LYS O    1 1 
       23 72746 1 1 12 THR C    C   1.382   8.600  10.713 1.00 . A A .  12 THR C    1 1 
       23 72747 1 1 12 THR CA   C   2.102   8.736   9.374 1.00 . A A .  12 THR CA   1 1 
       23 72748 1 1 12 THR CB   C   3.487   9.376   9.595 1.00 . A A .  12 THR CB   1 1 
       23 72749 1 1 12 THR CG2  C   4.417   8.423  10.331 1.00 . A A .  12 THR CG2  1 1 
       23 72750 1 1 12 THR H    H   1.235  10.486   8.566 1.00 . A A .  12 THR H    1 1 
       23 72751 1 1 12 THR HA   H   2.244   7.752   8.951 1.00 . A A .  12 THR HA   1 1 
       23 72752 1 1 12 THR HB   H   3.364  10.269  10.190 1.00 . A A .  12 THR HB   1 1 
       23 72753 1 1 12 THR HG1  H   3.623  10.521   7.993 1.00 . A A .  12 THR HG1  1 1 
       23 72754 1 1 12 THR HG21 H   3.975   8.148  11.276 1.00 . A A .  12 THR HG21 1 1 
       23 72755 1 1 12 THR HG22 H   5.366   8.909  10.504 1.00 . A A .  12 THR HG22 1 1 
       23 72756 1 1 12 THR HG23 H   4.570   7.536   9.736 1.00 . A A .  12 THR HG23 1 1 
       23 72757 1 1 12 THR N    N   1.299   9.514   8.443 1.00 . A A .  12 THR N    1 1 
       23 72758 1 1 12 THR O    O   1.350   9.534  11.517 1.00 . A A .  12 THR O    1 1 
       23 72759 1 1 12 THR OG1  O   4.065   9.733   8.331 1.00 . A A .  12 THR OG1  1 1 
       23 72760 1 1 13 ILE C    C   0.994   6.536  13.205 1.00 . A A .  13 ILE C    1 1 
       23 72761 1 1 13 ILE CA   C   0.071   7.162  12.164 1.00 . A A .  13 ILE CA   1 1 
       23 72762 1 1 13 ILE CB   C  -1.134   6.222  11.912 1.00 . A A .  13 ILE CB   1 1 
       23 72763 1 1 13 ILE CD1  C  -2.010   6.701   9.559 1.00 . A A .  13 ILE CD1  1 1 
       23 72764 1 1 13 ILE CG1  C  -2.188   6.921  11.048 1.00 . A A .  13 ILE CG1  1 1 
       23 72765 1 1 13 ILE CG2  C  -1.752   5.760  13.228 1.00 . A A .  13 ILE CG2  1 1 
       23 72766 1 1 13 ILE H    H   0.863   6.732  10.252 1.00 . A A .  13 ILE H    1 1 
       23 72767 1 1 13 ILE HA   H  -0.302   8.101  12.548 1.00 . A A .  13 ILE HA   1 1 
       23 72768 1 1 13 ILE HB   H  -0.775   5.350  11.389 1.00 . A A .  13 ILE HB   1 1 
       23 72769 1 1 13 ILE HD11 H  -2.788   7.225   9.022 1.00 . A A .  13 ILE HD11 1 1 
       23 72770 1 1 13 ILE HD12 H  -2.069   5.645   9.340 1.00 . A A .  13 ILE HD12 1 1 
       23 72771 1 1 13 ILE HD13 H  -1.045   7.079   9.252 1.00 . A A .  13 ILE HD13 1 1 
       23 72772 1 1 13 ILE HG12 H  -3.168   6.556  11.319 1.00 . A A .  13 ILE HG12 1 1 
       23 72773 1 1 13 ILE HG13 H  -2.144   7.986  11.234 1.00 . A A .  13 ILE HG13 1 1 
       23 72774 1 1 13 ILE HG21 H  -2.023   6.622  13.822 1.00 . A A .  13 ILE HG21 1 1 
       23 72775 1 1 13 ILE HG22 H  -1.035   5.161  13.770 1.00 . A A .  13 ILE HG22 1 1 
       23 72776 1 1 13 ILE HG23 H  -2.635   5.171  13.023 1.00 . A A .  13 ILE HG23 1 1 
       23 72777 1 1 13 ILE N    N   0.797   7.437  10.937 1.00 . A A .  13 ILE N    1 1 
       23 72778 1 1 13 ILE O    O   1.607   5.497  12.963 1.00 . A A .  13 ILE O    1 1 
       23 72779 1 1 14 THR C    C   1.093   5.806  16.344 1.00 . A A .  14 THR C    1 1 
       23 72780 1 1 14 THR CA   C   1.926   6.709  15.437 1.00 . A A .  14 THR CA   1 1 
       23 72781 1 1 14 THR CB   C   2.499   7.891  16.242 1.00 . A A .  14 THR CB   1 1 
       23 72782 1 1 14 THR CG2  C   3.817   7.513  16.903 1.00 . A A .  14 THR CG2  1 1 
       23 72783 1 1 14 THR H    H   0.607   8.032  14.461 1.00 . A A .  14 THR H    1 1 
       23 72784 1 1 14 THR HA   H   2.745   6.140  15.021 1.00 . A A .  14 THR HA   1 1 
       23 72785 1 1 14 THR HB   H   1.789   8.167  17.009 1.00 . A A .  14 THR HB   1 1 
       23 72786 1 1 14 THR HG1  H   3.484   8.851  14.814 1.00 . A A .  14 THR HG1  1 1 
       23 72787 1 1 14 THR HG21 H   4.193   8.354  17.465 1.00 . A A .  14 THR HG21 1 1 
       23 72788 1 1 14 THR HG22 H   4.533   7.238  16.144 1.00 . A A .  14 THR HG22 1 1 
       23 72789 1 1 14 THR HG23 H   3.660   6.677  17.569 1.00 . A A .  14 THR HG23 1 1 
       23 72790 1 1 14 THR N    N   1.101   7.193  14.346 1.00 . A A .  14 THR N    1 1 
       23 72791 1 1 14 THR O    O  -0.051   6.132  16.667 1.00 . A A .  14 THR O    1 1 
       23 72792 1 1 14 THR OG1  O   2.705   9.012  15.364 1.00 . A A .  14 THR OG1  1 1 
       23 72793 1 1 15 LEU C    C   1.873   3.088  18.597 1.00 . A A .  15 LEU C    1 1 
       23 72794 1 1 15 LEU CA   C   0.938   3.724  17.578 1.00 . A A .  15 LEU CA   1 1 
       23 72795 1 1 15 LEU CB   C   0.296   2.633  16.720 1.00 . A A .  15 LEU CB   1 1 
       23 72796 1 1 15 LEU CD1  C  -1.776   1.750  15.633 1.00 . A A .  15 LEU CD1  1 1 
       23 72797 1 1 15 LEU CD2  C  -1.651   1.890  18.119 1.00 . A A .  15 LEU CD2  1 1 
       23 72798 1 1 15 LEU CG   C  -1.228   2.538  16.810 1.00 . A A .  15 LEU CG   1 1 
       23 72799 1 1 15 LEU H    H   2.562   4.452  16.430 1.00 . A A .  15 LEU H    1 1 
       23 72800 1 1 15 LEU HA   H   0.162   4.265  18.100 1.00 . A A .  15 LEU HA   1 1 
       23 72801 1 1 15 LEU HB2  H   0.566   2.812  15.689 1.00 . A A .  15 LEU HB2  1 1 
       23 72802 1 1 15 LEU HB3  H   0.711   1.684  17.021 1.00 . A A .  15 LEU HB3  1 1 
       23 72803 1 1 15 LEU HD11 H  -2.848   1.662  15.727 1.00 . A A .  15 LEU HD11 1 1 
       23 72804 1 1 15 LEU HD12 H  -1.334   0.764  15.622 1.00 . A A .  15 LEU HD12 1 1 
       23 72805 1 1 15 LEU HD13 H  -1.536   2.263  14.714 1.00 . A A .  15 LEU HD13 1 1 
       23 72806 1 1 15 LEU HD21 H  -1.228   2.443  18.944 1.00 . A A .  15 LEU HD21 1 1 
       23 72807 1 1 15 LEU HD22 H  -1.295   0.870  18.147 1.00 . A A .  15 LEU HD22 1 1 
       23 72808 1 1 15 LEU HD23 H  -2.729   1.898  18.194 1.00 . A A .  15 LEU HD23 1 1 
       23 72809 1 1 15 LEU HG   H  -1.649   3.532  16.773 1.00 . A A .  15 LEU HG   1 1 
       23 72810 1 1 15 LEU N    N   1.649   4.667  16.728 1.00 . A A .  15 LEU N    1 1 
       23 72811 1 1 15 LEU O    O   3.057   2.880  18.318 1.00 . A A .  15 LEU O    1 1 
       23 72812 1 1 16 GLU C    C   1.583   0.740  21.071 1.00 . A A .  16 GLU C    1 1 
       23 72813 1 1 16 GLU CA   C   2.115   2.144  20.819 1.00 . A A .  16 GLU CA   1 1 
       23 72814 1 1 16 GLU CB   C   2.073   2.968  22.106 1.00 . A A .  16 GLU CB   1 1 
       23 72815 1 1 16 GLU CD   C   3.130   3.403  24.354 1.00 . A A .  16 GLU CD   1 1 
       23 72816 1 1 16 GLU CG   C   3.020   2.457  23.178 1.00 . A A .  16 GLU CG   1 1 
       23 72817 1 1 16 GLU H    H   0.393   2.980  19.933 1.00 . A A .  16 GLU H    1 1 
       23 72818 1 1 16 GLU HA   H   3.138   2.072  20.479 1.00 . A A .  16 GLU HA   1 1 
       23 72819 1 1 16 GLU HB2  H   2.339   3.990  21.877 1.00 . A A .  16 GLU HB2  1 1 
       23 72820 1 1 16 GLU HB3  H   1.071   2.945  22.504 1.00 . A A .  16 GLU HB3  1 1 
       23 72821 1 1 16 GLU HG2  H   2.659   1.504  23.533 1.00 . A A .  16 GLU HG2  1 1 
       23 72822 1 1 16 GLU HG3  H   4.003   2.330  22.743 1.00 . A A .  16 GLU HG3  1 1 
       23 72823 1 1 16 GLU N    N   1.340   2.779  19.769 1.00 . A A .  16 GLU N    1 1 
       23 72824 1 1 16 GLU O    O   0.491   0.562  21.614 1.00 . A A .  16 GLU O    1 1 
       23 72825 1 1 16 GLU OE1  O   2.298   3.309  25.279 1.00 . A A .  16 GLU OE1  1 1 
       23 72826 1 1 16 GLU OE2  O   4.054   4.247  24.360 1.00 . A A .  16 GLU OE2  1 1 
       23 72827 1 1 17 VAL C    C   3.215  -2.443  21.262 1.00 . A A .  17 VAL C    1 1 
       23 72828 1 1 17 VAL CA   C   1.994  -1.647  20.823 1.00 . A A .  17 VAL CA   1 1 
       23 72829 1 1 17 VAL CB   C   1.432  -2.246  19.515 1.00 . A A .  17 VAL CB   1 1 
       23 72830 1 1 17 VAL CG1  C  -0.019  -1.831  19.307 1.00 . A A .  17 VAL CG1  1 1 
       23 72831 1 1 17 VAL CG2  C   2.283  -1.822  18.329 1.00 . A A .  17 VAL CG2  1 1 
       23 72832 1 1 17 VAL H    H   3.219  -0.026  20.240 1.00 . A A .  17 VAL H    1 1 
       23 72833 1 1 17 VAL HA   H   1.237  -1.711  21.588 1.00 . A A .  17 VAL HA   1 1 
       23 72834 1 1 17 VAL HB   H   1.468  -3.322  19.589 1.00 . A A .  17 VAL HB   1 1 
       23 72835 1 1 17 VAL HG11 H  -0.097  -0.754  19.349 1.00 . A A .  17 VAL HG11 1 1 
       23 72836 1 1 17 VAL HG12 H  -0.631  -2.266  20.084 1.00 . A A .  17 VAL HG12 1 1 
       23 72837 1 1 17 VAL HG13 H  -0.359  -2.180  18.344 1.00 . A A .  17 VAL HG13 1 1 
       23 72838 1 1 17 VAL HG21 H   2.320  -0.744  18.280 1.00 . A A .  17 VAL HG21 1 1 
       23 72839 1 1 17 VAL HG22 H   1.851  -2.210  17.417 1.00 . A A .  17 VAL HG22 1 1 
       23 72840 1 1 17 VAL HG23 H   3.283  -2.210  18.450 1.00 . A A .  17 VAL HG23 1 1 
       23 72841 1 1 17 VAL N    N   2.358  -0.247  20.658 1.00 . A A .  17 VAL N    1 1 
       23 72842 1 1 17 VAL O    O   4.275  -1.870  21.480 1.00 . A A .  17 VAL O    1 1 
       23 72843 1 1 18 GLU C    C   4.273  -5.823  20.872 1.00 . A A .  18 GLU C    1 1 
       23 72844 1 1 18 GLU CA   C   4.177  -4.609  21.794 1.00 . A A .  18 GLU CA   1 1 
       23 72845 1 1 18 GLU CB   C   3.999  -5.044  23.254 1.00 . A A .  18 GLU CB   1 1 
       23 72846 1 1 18 GLU CD   C   6.097  -3.972  24.174 1.00 . A A .  18 GLU CD   1 1 
       23 72847 1 1 18 GLU CG   C   4.584  -4.058  24.257 1.00 . A A .  18 GLU CG   1 1 
       23 72848 1 1 18 GLU H    H   2.200  -4.160  21.188 1.00 . A A .  18 GLU H    1 1 
       23 72849 1 1 18 GLU HA   H   5.090  -4.036  21.708 1.00 . A A .  18 GLU HA   1 1 
       23 72850 1 1 18 GLU HB2  H   2.944  -5.152  23.459 1.00 . A A .  18 GLU HB2  1 1 
       23 72851 1 1 18 GLU HB3  H   4.484  -5.999  23.396 1.00 . A A .  18 GLU HB3  1 1 
       23 72852 1 1 18 GLU HG2  H   4.173  -3.078  24.063 1.00 . A A .  18 GLU HG2  1 1 
       23 72853 1 1 18 GLU HG3  H   4.310  -4.371  25.254 1.00 . A A .  18 GLU HG3  1 1 
       23 72854 1 1 18 GLU N    N   3.072  -3.752  21.386 1.00 . A A .  18 GLU N    1 1 
       23 72855 1 1 18 GLU O    O   3.305  -6.156  20.197 1.00 . A A .  18 GLU O    1 1 
       23 72856 1 1 18 GLU OE1  O   6.777  -4.851  24.746 1.00 . A A .  18 GLU OE1  1 1 
       23 72857 1 1 18 GLU OE2  O   6.618  -3.029  23.538 1.00 . A A .  18 GLU OE2  1 1 
       23 72858 1 1 19 PRO C    C   4.599  -8.777  20.189 1.00 . A A .  19 PRO C    1 1 
       23 72859 1 1 19 PRO CA   C   5.642  -7.678  19.969 1.00 . A A .  19 PRO CA   1 1 
       23 72860 1 1 19 PRO CB   C   7.030  -8.174  20.382 1.00 . A A .  19 PRO CB   1 1 
       23 72861 1 1 19 PRO CD   C   6.656  -6.153  21.585 1.00 . A A .  19 PRO CD   1 1 
       23 72862 1 1 19 PRO CG   C   7.722  -6.978  20.927 1.00 . A A .  19 PRO CG   1 1 
       23 72863 1 1 19 PRO HA   H   5.657  -7.408  18.925 1.00 . A A .  19 PRO HA   1 1 
       23 72864 1 1 19 PRO HB2  H   6.934  -8.944  21.137 1.00 . A A .  19 PRO HB2  1 1 
       23 72865 1 1 19 PRO HB3  H   7.562  -8.554  19.525 1.00 . A A .  19 PRO HB3  1 1 
       23 72866 1 1 19 PRO HD2  H   6.554  -6.427  22.626 1.00 . A A .  19 PRO HD2  1 1 
       23 72867 1 1 19 PRO HD3  H   6.882  -5.101  21.493 1.00 . A A .  19 PRO HD3  1 1 
       23 72868 1 1 19 PRO HG2  H   8.467  -7.284  21.651 1.00 . A A .  19 PRO HG2  1 1 
       23 72869 1 1 19 PRO HG3  H   8.179  -6.419  20.127 1.00 . A A .  19 PRO HG3  1 1 
       23 72870 1 1 19 PRO N    N   5.437  -6.496  20.824 1.00 . A A .  19 PRO N    1 1 
       23 72871 1 1 19 PRO O    O   4.294  -9.549  19.278 1.00 . A A .  19 PRO O    1 1 
       23 72872 1 1 20 SER C    C   1.637  -9.436  21.271 1.00 . A A .  20 SER C    1 1 
       23 72873 1 1 20 SER CA   C   3.043  -9.831  21.737 1.00 . A A .  20 SER CA   1 1 
       23 72874 1 1 20 SER CB   C   3.054 -10.039  23.250 1.00 . A A .  20 SER CB   1 1 
       23 72875 1 1 20 SER H    H   4.309  -8.175  22.074 1.00 . A A .  20 SER H    1 1 
       23 72876 1 1 20 SER HA   H   3.324 -10.754  21.258 1.00 . A A .  20 SER HA   1 1 
       23 72877 1 1 20 SER HB2  H   2.055 -10.266  23.588 1.00 . A A .  20 SER HB2  1 1 
       23 72878 1 1 20 SER HB3  H   3.713 -10.859  23.495 1.00 . A A .  20 SER HB3  1 1 
       23 72879 1 1 20 SER HG   H   3.337  -8.951  24.862 1.00 . A A .  20 SER HG   1 1 
       23 72880 1 1 20 SER N    N   4.040  -8.827  21.391 1.00 . A A .  20 SER N    1 1 
       23 72881 1 1 20 SER O    O   0.674 -10.176  21.492 1.00 . A A .  20 SER O    1 1 
       23 72882 1 1 20 SER OG   O   3.508  -8.868  23.916 1.00 . A A .  20 SER OG   1 1 
       23 72883 1 1 21 ASP C    C  -0.123  -8.471  18.825 1.00 . A A .  21 ASP C    1 1 
       23 72884 1 1 21 ASP CA   C   0.223  -7.804  20.148 1.00 . A A .  21 ASP CA   1 1 
       23 72885 1 1 21 ASP CB   C   0.231  -6.284  19.975 1.00 . A A .  21 ASP CB   1 1 
       23 72886 1 1 21 ASP CG   C  -0.983  -5.620  20.591 1.00 . A A .  21 ASP CG   1 1 
       23 72887 1 1 21 ASP H    H   2.312  -7.724  20.483 1.00 . A A .  21 ASP H    1 1 
       23 72888 1 1 21 ASP HA   H  -0.524  -8.071  20.880 1.00 . A A .  21 ASP HA   1 1 
       23 72889 1 1 21 ASP HB2  H   1.114  -5.881  20.447 1.00 . A A .  21 ASP HB2  1 1 
       23 72890 1 1 21 ASP HB3  H   0.252  -6.048  18.921 1.00 . A A .  21 ASP HB3  1 1 
       23 72891 1 1 21 ASP N    N   1.516  -8.277  20.634 1.00 . A A .  21 ASP N    1 1 
       23 72892 1 1 21 ASP O    O   0.745  -8.667  17.967 1.00 . A A .  21 ASP O    1 1 
       23 72893 1 1 21 ASP OD1  O  -2.088  -6.203  20.528 1.00 . A A .  21 ASP OD1  1 1 
       23 72894 1 1 21 ASP OD2  O  -0.838  -4.509  21.151 1.00 . A A .  21 ASP OD2  1 1 
       23 72895 1 1 22 THR C    C  -2.119  -8.430  16.366 1.00 . A A .  22 THR C    1 1 
       23 72896 1 1 22 THR CA   C  -1.864  -9.471  17.457 1.00 . A A .  22 THR CA   1 1 
       23 72897 1 1 22 THR CB   C  -3.160 -10.255  17.740 1.00 . A A .  22 THR CB   1 1 
       23 72898 1 1 22 THR CG2  C  -3.347 -11.385  16.740 1.00 . A A .  22 THR CG2  1 1 
       23 72899 1 1 22 THR H    H  -2.026  -8.639  19.390 1.00 . A A .  22 THR H    1 1 
       23 72900 1 1 22 THR HA   H  -1.106 -10.164  17.122 1.00 . A A .  22 THR HA   1 1 
       23 72901 1 1 22 THR HB   H  -3.999  -9.576  17.661 1.00 . A A .  22 THR HB   1 1 
       23 72902 1 1 22 THR HG1  H  -2.260 -11.236  19.205 1.00 . A A .  22 THR HG1  1 1 
       23 72903 1 1 22 THR HG21 H  -4.251 -11.929  16.979 1.00 . A A .  22 THR HG21 1 1 
       23 72904 1 1 22 THR HG22 H  -2.502 -12.053  16.792 1.00 . A A .  22 THR HG22 1 1 
       23 72905 1 1 22 THR HG23 H  -3.426 -10.978  15.745 1.00 . A A .  22 THR HG23 1 1 
       23 72906 1 1 22 THR N    N  -1.387  -8.825  18.669 1.00 . A A .  22 THR N    1 1 
       23 72907 1 1 22 THR O    O  -2.632  -7.345  16.646 1.00 . A A .  22 THR O    1 1 
       23 72908 1 1 22 THR OG1  O  -3.115 -10.798  19.067 1.00 . A A .  22 THR OG1  1 1 
       23 72909 1 1 23 ILE C    C  -3.398  -7.390  13.882 1.00 . A A .  23 ILE C    1 1 
       23 72910 1 1 23 ILE CA   C  -1.948  -7.860  13.990 1.00 . A A .  23 ILE CA   1 1 
       23 72911 1 1 23 ILE CB   C  -1.532  -8.536  12.667 1.00 . A A .  23 ILE CB   1 1 
       23 72912 1 1 23 ILE CD1  C   0.931  -7.930  12.995 1.00 . A A .  23 ILE CD1  1 1 
       23 72913 1 1 23 ILE CG1  C  -0.078  -9.027  12.739 1.00 . A A .  23 ILE CG1  1 1 
       23 72914 1 1 23 ILE CG2  C  -1.713  -7.583  11.493 1.00 . A A .  23 ILE CG2  1 1 
       23 72915 1 1 23 ILE H    H  -1.363  -9.651  14.969 1.00 . A A .  23 ILE H    1 1 
       23 72916 1 1 23 ILE HA   H  -1.314  -6.999  14.146 1.00 . A A .  23 ILE HA   1 1 
       23 72917 1 1 23 ILE HB   H  -2.179  -9.385  12.506 1.00 . A A .  23 ILE HB   1 1 
       23 72918 1 1 23 ILE HD11 H   0.798  -7.543  13.994 1.00 . A A .  23 ILE HD11 1 1 
       23 72919 1 1 23 ILE HD12 H   0.787  -7.133  12.279 1.00 . A A .  23 ILE HD12 1 1 
       23 72920 1 1 23 ILE HD13 H   1.931  -8.330  12.894 1.00 . A A .  23 ILE HD13 1 1 
       23 72921 1 1 23 ILE HG12 H   0.010  -9.750  13.537 1.00 . A A .  23 ILE HG12 1 1 
       23 72922 1 1 23 ILE HG13 H   0.178  -9.502  11.803 1.00 . A A .  23 ILE HG13 1 1 
       23 72923 1 1 23 ILE HG21 H  -2.738  -7.246  11.458 1.00 . A A .  23 ILE HG21 1 1 
       23 72924 1 1 23 ILE HG22 H  -1.469  -8.096  10.575 1.00 . A A .  23 ILE HG22 1 1 
       23 72925 1 1 23 ILE HG23 H  -1.056  -6.732  11.615 1.00 . A A .  23 ILE HG23 1 1 
       23 72926 1 1 23 ILE N    N  -1.765  -8.765  15.125 1.00 . A A .  23 ILE N    1 1 
       23 72927 1 1 23 ILE O    O  -3.663  -6.218  13.602 1.00 . A A .  23 ILE O    1 1 
       23 72928 1 1 24 GLU C    C  -6.087  -6.883  15.058 1.00 . A A .  24 GLU C    1 1 
       23 72929 1 1 24 GLU CA   C  -5.750  -7.983  14.052 1.00 . A A .  24 GLU CA   1 1 
       23 72930 1 1 24 GLU CB   C  -6.585  -9.228  14.335 1.00 . A A .  24 GLU CB   1 1 
       23 72931 1 1 24 GLU CD   C  -8.887 -10.235  14.515 1.00 . A A .  24 GLU CD   1 1 
       23 72932 1 1 24 GLU CG   C  -8.071  -9.038  14.083 1.00 . A A .  24 GLU CG   1 1 
       23 72933 1 1 24 GLU H    H  -4.058  -9.227  14.311 1.00 . A A .  24 GLU H    1 1 
       23 72934 1 1 24 GLU HA   H  -5.969  -7.627  13.058 1.00 . A A .  24 GLU HA   1 1 
       23 72935 1 1 24 GLU HB2  H  -6.234 -10.030  13.704 1.00 . A A .  24 GLU HB2  1 1 
       23 72936 1 1 24 GLU HB3  H  -6.449  -9.510  15.369 1.00 . A A .  24 GLU HB3  1 1 
       23 72937 1 1 24 GLU HG2  H  -8.410  -8.172  14.631 1.00 . A A .  24 GLU HG2  1 1 
       23 72938 1 1 24 GLU HG3  H  -8.225  -8.877  13.025 1.00 . A A .  24 GLU HG3  1 1 
       23 72939 1 1 24 GLU N    N  -4.332  -8.306  14.109 1.00 . A A .  24 GLU N    1 1 
       23 72940 1 1 24 GLU O    O  -6.821  -5.945  14.743 1.00 . A A .  24 GLU O    1 1 
       23 72941 1 1 24 GLU OE1  O  -9.134 -10.383  15.732 1.00 . A A .  24 GLU OE1  1 1 
       23 72942 1 1 24 GLU OE2  O  -9.268 -11.044  13.641 1.00 . A A .  24 GLU OE2  1 1 
       23 72943 1 1 25 ASN C    C  -5.130  -4.666  16.921 1.00 . A A .  25 ASN C    1 1 
       23 72944 1 1 25 ASN CA   C  -5.741  -6.007  17.311 1.00 . A A .  25 ASN CA   1 1 
       23 72945 1 1 25 ASN CB   C  -5.146  -6.493  18.635 1.00 . A A .  25 ASN CB   1 1 
       23 72946 1 1 25 ASN CG   C  -5.586  -5.645  19.816 1.00 . A A .  25 ASN CG   1 1 
       23 72947 1 1 25 ASN H    H  -4.899  -7.733  16.423 1.00 . A A .  25 ASN H    1 1 
       23 72948 1 1 25 ASN HA   H  -6.808  -5.886  17.426 1.00 . A A .  25 ASN HA   1 1 
       23 72949 1 1 25 ASN HB2  H  -5.456  -7.512  18.811 1.00 . A A .  25 ASN HB2  1 1 
       23 72950 1 1 25 ASN HB3  H  -4.068  -6.456  18.572 1.00 . A A .  25 ASN HB3  1 1 
       23 72951 1 1 25 ASN HD21 H  -3.799  -5.875  20.665 1.00 . A A .  25 ASN HD21 1 1 
       23 72952 1 1 25 ASN HD22 H  -4.949  -4.923  21.554 1.00 . A A .  25 ASN HD22 1 1 
       23 72953 1 1 25 ASN N    N  -5.510  -6.986  16.254 1.00 . A A .  25 ASN N    1 1 
       23 72954 1 1 25 ASN ND2  N  -4.692  -5.459  20.773 1.00 . A A .  25 ASN ND2  1 1 
       23 72955 1 1 25 ASN O    O  -5.686  -3.610  17.214 1.00 . A A .  25 ASN O    1 1 
       23 72956 1 1 25 ASN OD1  O  -6.718  -5.159  19.867 1.00 . A A .  25 ASN OD1  1 1 
       23 72957 1 1 26 VAL C    C  -4.193  -2.757  14.812 1.00 . A A .  26 VAL C    1 1 
       23 72958 1 1 26 VAL CA   C  -3.302  -3.516  15.791 1.00 . A A .  26 VAL CA   1 1 
       23 72959 1 1 26 VAL CB   C  -1.950  -3.848  15.111 1.00 . A A .  26 VAL CB   1 1 
       23 72960 1 1 26 VAL CG1  C  -1.275  -2.587  14.586 1.00 . A A .  26 VAL CG1  1 1 
       23 72961 1 1 26 VAL CG2  C  -1.036  -4.581  16.078 1.00 . A A .  26 VAL CG2  1 1 
       23 72962 1 1 26 VAL H    H  -3.578  -5.598  16.068 1.00 . A A .  26 VAL H    1 1 
       23 72963 1 1 26 VAL HA   H  -3.109  -2.893  16.653 1.00 . A A .  26 VAL HA   1 1 
       23 72964 1 1 26 VAL HB   H  -2.143  -4.500  14.271 1.00 . A A .  26 VAL HB   1 1 
       23 72965 1 1 26 VAL HG11 H  -1.100  -1.904  15.402 1.00 . A A .  26 VAL HG11 1 1 
       23 72966 1 1 26 VAL HG12 H  -1.912  -2.114  13.853 1.00 . A A .  26 VAL HG12 1 1 
       23 72967 1 1 26 VAL HG13 H  -0.334  -2.848  14.126 1.00 . A A .  26 VAL HG13 1 1 
       23 72968 1 1 26 VAL HG21 H  -0.112  -4.837  15.578 1.00 . A A .  26 VAL HG21 1 1 
       23 72969 1 1 26 VAL HG22 H  -1.523  -5.483  16.418 1.00 . A A .  26 VAL HG22 1 1 
       23 72970 1 1 26 VAL HG23 H  -0.823  -3.946  16.925 1.00 . A A .  26 VAL HG23 1 1 
       23 72971 1 1 26 VAL N    N  -3.984  -4.721  16.249 1.00 . A A .  26 VAL N    1 1 
       23 72972 1 1 26 VAL O    O  -4.384  -1.546  14.941 1.00 . A A .  26 VAL O    1 1 
       23 72973 1 1 27 LYS C    C  -6.898  -2.341  13.532 1.00 . A A .  27 LYS C    1 1 
       23 72974 1 1 27 LYS CA   C  -5.644  -2.892  12.857 1.00 . A A .  27 LYS CA   1 1 
       23 72975 1 1 27 LYS CB   C  -6.039  -3.928  11.801 1.00 . A A .  27 LYS CB   1 1 
       23 72976 1 1 27 LYS CD   C  -5.347  -5.235   9.762 1.00 . A A .  27 LYS CD   1 1 
       23 72977 1 1 27 LYS CE   C  -6.068  -6.509  10.180 1.00 . A A .  27 LYS CE   1 1 
       23 72978 1 1 27 LYS CG   C  -4.872  -4.431  10.966 1.00 . A A .  27 LYS CG   1 1 
       23 72979 1 1 27 LYS H    H  -4.568  -4.450  13.810 1.00 . A A .  27 LYS H    1 1 
       23 72980 1 1 27 LYS HA   H  -5.113  -2.081  12.378 1.00 . A A .  27 LYS HA   1 1 
       23 72981 1 1 27 LYS HB2  H  -6.489  -4.775  12.297 1.00 . A A .  27 LYS HB2  1 1 
       23 72982 1 1 27 LYS HB3  H  -6.765  -3.485  11.135 1.00 . A A .  27 LYS HB3  1 1 
       23 72983 1 1 27 LYS HD2  H  -6.024  -4.627   9.183 1.00 . A A .  27 LYS HD2  1 1 
       23 72984 1 1 27 LYS HD3  H  -4.491  -5.498   9.158 1.00 . A A .  27 LYS HD3  1 1 
       23 72985 1 1 27 LYS HE2  H  -5.373  -7.143  10.710 1.00 . A A .  27 LYS HE2  1 1 
       23 72986 1 1 27 LYS HE3  H  -6.887  -6.248  10.835 1.00 . A A .  27 LYS HE3  1 1 
       23 72987 1 1 27 LYS HG2  H  -4.302  -3.582  10.618 1.00 . A A .  27 LYS HG2  1 1 
       23 72988 1 1 27 LYS HG3  H  -4.245  -5.058  11.583 1.00 . A A .  27 LYS HG3  1 1 
       23 72989 1 1 27 LYS HZ1  H  -7.058  -8.149   9.335 1.00 . A A .  27 LYS HZ1  1 1 
       23 72990 1 1 27 LYS HZ2  H  -5.843  -7.495   8.349 1.00 . A A .  27 LYS HZ2  1 1 
       23 72991 1 1 27 LYS HZ3  H  -7.319  -6.687   8.511 1.00 . A A .  27 LYS HZ3  1 1 
       23 72992 1 1 27 LYS N    N  -4.757  -3.487  13.851 1.00 . A A .  27 LYS N    1 1 
       23 72993 1 1 27 LYS NZ   N  -6.607  -7.259   9.009 1.00 . A A .  27 LYS NZ   1 1 
       23 72994 1 1 27 LYS O    O  -7.428  -1.299  13.136 1.00 . A A .  27 LYS O    1 1 
       23 72995 1 1 28 ALA C    C  -8.286  -1.316  16.033 1.00 . A A .  28 ALA C    1 1 
       23 72996 1 1 28 ALA CA   C  -8.540  -2.633  15.306 1.00 . A A .  28 ALA CA   1 1 
       23 72997 1 1 28 ALA CB   C  -8.947  -3.719  16.290 1.00 . A A .  28 ALA CB   1 1 
       23 72998 1 1 28 ALA H    H  -6.891  -3.869  14.822 1.00 . A A .  28 ALA H    1 1 
       23 72999 1 1 28 ALA HA   H  -9.347  -2.497  14.602 1.00 . A A .  28 ALA HA   1 1 
       23 73000 1 1 28 ALA HB1  H  -8.965  -4.674  15.788 1.00 . A A .  28 ALA HB1  1 1 
       23 73001 1 1 28 ALA HB2  H  -9.929  -3.499  16.680 1.00 . A A .  28 ALA HB2  1 1 
       23 73002 1 1 28 ALA HB3  H  -8.237  -3.753  17.102 1.00 . A A .  28 ALA HB3  1 1 
       23 73003 1 1 28 ALA N    N  -7.357  -3.045  14.560 1.00 . A A .  28 ALA N    1 1 
       23 73004 1 1 28 ALA O    O  -9.205  -0.526  16.250 1.00 . A A .  28 ALA O    1 1 
       23 73005 1 1 29 LYS C    C  -6.579   1.299  16.095 1.00 . A A .  29 LYS C    1 1 
       23 73006 1 1 29 LYS CA   C  -6.644   0.144  17.086 1.00 . A A .  29 LYS CA   1 1 
       23 73007 1 1 29 LYS CB   C  -5.299  -0.035  17.799 1.00 . A A .  29 LYS CB   1 1 
       23 73008 1 1 29 LYS CD   C  -4.029  -1.277  19.595 1.00 . A A .  29 LYS CD   1 1 
       23 73009 1 1 29 LYS CE   C  -4.160  -2.087  20.877 1.00 . A A .  29 LYS CE   1 1 
       23 73010 1 1 29 LYS CG   C  -5.396  -0.895  19.049 1.00 . A A .  29 LYS CG   1 1 
       23 73011 1 1 29 LYS H    H  -6.342  -1.760  16.208 1.00 . A A .  29 LYS H    1 1 
       23 73012 1 1 29 LYS HA   H  -7.405   0.363  17.822 1.00 . A A .  29 LYS HA   1 1 
       23 73013 1 1 29 LYS HB2  H  -4.600  -0.499  17.118 1.00 . A A .  29 LYS HB2  1 1 
       23 73014 1 1 29 LYS HB3  H  -4.922   0.936  18.084 1.00 . A A .  29 LYS HB3  1 1 
       23 73015 1 1 29 LYS HD2  H  -3.510  -1.869  18.858 1.00 . A A .  29 LYS HD2  1 1 
       23 73016 1 1 29 LYS HD3  H  -3.468  -0.378  19.803 1.00 . A A .  29 LYS HD3  1 1 
       23 73017 1 1 29 LYS HE2  H  -4.644  -1.478  21.624 1.00 . A A .  29 LYS HE2  1 1 
       23 73018 1 1 29 LYS HE3  H  -4.770  -2.957  20.675 1.00 . A A .  29 LYS HE3  1 1 
       23 73019 1 1 29 LYS HG2  H  -5.929  -0.343  19.809 1.00 . A A .  29 LYS HG2  1 1 
       23 73020 1 1 29 LYS HG3  H  -5.943  -1.795  18.810 1.00 . A A .  29 LYS HG3  1 1 
       23 73021 1 1 29 LYS HZ1  H  -2.183  -1.736  21.451 1.00 . A A .  29 LYS HZ1  1 1 
       23 73022 1 1 29 LYS HZ2  H  -2.434  -3.270  20.781 1.00 . A A .  29 LYS HZ2  1 1 
       23 73023 1 1 29 LYS HZ3  H  -2.954  -2.935  22.352 1.00 . A A .  29 LYS HZ3  1 1 
       23 73024 1 1 29 LYS N    N  -7.029  -1.083  16.402 1.00 . A A .  29 LYS N    1 1 
       23 73025 1 1 29 LYS NZ   N  -2.842  -2.537  21.398 1.00 . A A .  29 LYS NZ   1 1 
       23 73026 1 1 29 LYS O    O  -6.927   2.434  16.422 1.00 . A A .  29 LYS O    1 1 
       23 73027 1 1 30 ILE C    C  -7.450   2.487  13.432 1.00 . A A .  30 ILE C    1 1 
       23 73028 1 1 30 ILE CA   C  -6.054   2.009  13.826 1.00 . A A .  30 ILE CA   1 1 
       23 73029 1 1 30 ILE CB   C  -5.320   1.466  12.576 1.00 . A A .  30 ILE CB   1 1 
       23 73030 1 1 30 ILE CD1  C  -3.167   0.322  11.807 1.00 . A A .  30 ILE CD1  1 1 
       23 73031 1 1 30 ILE CG1  C  -3.927   0.955  12.956 1.00 . A A .  30 ILE CG1  1 1 
       23 73032 1 1 30 ILE CG2  C  -5.212   2.543  11.500 1.00 . A A .  30 ILE CG2  1 1 
       23 73033 1 1 30 ILE H    H  -5.886   0.072  14.675 1.00 . A A .  30 ILE H    1 1 
       23 73034 1 1 30 ILE HA   H  -5.494   2.846  14.217 1.00 . A A .  30 ILE HA   1 1 
       23 73035 1 1 30 ILE HB   H  -5.897   0.648  12.172 1.00 . A A .  30 ILE HB   1 1 
       23 73036 1 1 30 ILE HD11 H  -2.213  -0.036  12.160 1.00 . A A .  30 ILE HD11 1 1 
       23 73037 1 1 30 ILE HD12 H  -3.011   1.055  11.028 1.00 . A A .  30 ILE HD12 1 1 
       23 73038 1 1 30 ILE HD13 H  -3.737  -0.505  11.412 1.00 . A A .  30 ILE HD13 1 1 
       23 73039 1 1 30 ILE HG12 H  -3.338   1.783  13.321 1.00 . A A .  30 ILE HG12 1 1 
       23 73040 1 1 30 ILE HG13 H  -4.024   0.216  13.739 1.00 . A A .  30 ILE HG13 1 1 
       23 73041 1 1 30 ILE HG21 H  -4.731   2.130  10.625 1.00 . A A .  30 ILE HG21 1 1 
       23 73042 1 1 30 ILE HG22 H  -4.626   3.370  11.874 1.00 . A A .  30 ILE HG22 1 1 
       23 73043 1 1 30 ILE HG23 H  -6.201   2.891  11.238 1.00 . A A .  30 ILE HG23 1 1 
       23 73044 1 1 30 ILE N    N  -6.149   0.998  14.875 1.00 . A A .  30 ILE N    1 1 
       23 73045 1 1 30 ILE O    O  -7.655   3.661  13.111 1.00 . A A .  30 ILE O    1 1 
       23 73046 1 1 31 GLN C    C -10.381   2.881  14.140 1.00 . A A .  31 GLN C    1 1 
       23 73047 1 1 31 GLN CA   C  -9.793   1.891  13.141 1.00 . A A .  31 GLN CA   1 1 
       23 73048 1 1 31 GLN CB   C -10.648   0.623  13.105 1.00 . A A .  31 GLN CB   1 1 
       23 73049 1 1 31 GLN CD   C -12.962  -0.352  12.787 1.00 . A A .  31 GLN CD   1 1 
       23 73050 1 1 31 GLN CG   C -12.100   0.890  12.736 1.00 . A A .  31 GLN CG   1 1 
       23 73051 1 1 31 GLN H    H  -8.184   0.658  13.752 1.00 . A A .  31 GLN H    1 1 
       23 73052 1 1 31 GLN HA   H  -9.797   2.343  12.160 1.00 . A A .  31 GLN HA   1 1 
       23 73053 1 1 31 GLN HB2  H -10.231  -0.058  12.378 1.00 . A A .  31 GLN HB2  1 1 
       23 73054 1 1 31 GLN HB3  H -10.625   0.155  14.079 1.00 . A A .  31 GLN HB3  1 1 
       23 73055 1 1 31 GLN HE21 H -14.148   0.385  11.376 1.00 . A A .  31 GLN HE21 1 1 
       23 73056 1 1 31 GLN HE22 H -14.566  -1.182  11.973 1.00 . A A .  31 GLN HE22 1 1 
       23 73057 1 1 31 GLN HG2  H -12.504   1.617  13.425 1.00 . A A .  31 GLN HG2  1 1 
       23 73058 1 1 31 GLN HG3  H -12.131   1.291  11.734 1.00 . A A .  31 GLN HG3  1 1 
       23 73059 1 1 31 GLN N    N  -8.412   1.574  13.481 1.00 . A A .  31 GLN N    1 1 
       23 73060 1 1 31 GLN NE2  N -13.995  -0.385  11.963 1.00 . A A .  31 GLN NE2  1 1 
       23 73061 1 1 31 GLN O    O -11.234   3.699  13.793 1.00 . A A .  31 GLN O    1 1 
       23 73062 1 1 31 GLN OE1  O -12.708  -1.270  13.565 1.00 . A A .  31 GLN OE1  1 1 
       23 73063 1 1 32 ASP C    C  -9.750   5.068  16.272 1.00 . A A .  32 ASP C    1 1 
       23 73064 1 1 32 ASP CA   C -10.409   3.702  16.411 1.00 . A A .  32 ASP CA   1 1 
       23 73065 1 1 32 ASP CB   C -10.141   3.127  17.799 1.00 . A A .  32 ASP CB   1 1 
       23 73066 1 1 32 ASP CG   C -10.882   3.892  18.871 1.00 . A A .  32 ASP CG   1 1 
       23 73067 1 1 32 ASP H    H  -9.251   2.128  15.604 1.00 . A A .  32 ASP H    1 1 
       23 73068 1 1 32 ASP HA   H -11.475   3.813  16.276 1.00 . A A .  32 ASP HA   1 1 
       23 73069 1 1 32 ASP HB2  H -10.460   2.096  17.825 1.00 . A A .  32 ASP HB2  1 1 
       23 73070 1 1 32 ASP HB3  H  -9.083   3.180  18.007 1.00 . A A .  32 ASP HB3  1 1 
       23 73071 1 1 32 ASP N    N  -9.924   2.805  15.378 1.00 . A A .  32 ASP N    1 1 
       23 73072 1 1 32 ASP O    O -10.375   6.099  16.524 1.00 . A A .  32 ASP O    1 1 
       23 73073 1 1 32 ASP OD1  O -12.132   3.848  18.877 1.00 . A A .  32 ASP OD1  1 1 
       23 73074 1 1 32 ASP OD2  O -10.224   4.539  19.712 1.00 . A A .  32 ASP OD2  1 1 
       23 73075 1 1 33 LYS C    C  -8.235   7.066  14.462 1.00 . A A .  33 LYS C    1 1 
       23 73076 1 1 33 LYS CA   C  -7.733   6.297  15.681 1.00 . A A .  33 LYS CA   1 1 
       23 73077 1 1 33 LYS CB   C  -6.241   5.989  15.513 1.00 . A A .  33 LYS CB   1 1 
       23 73078 1 1 33 LYS CD   C  -4.034   5.456  16.582 1.00 . A A .  33 LYS CD   1 1 
       23 73079 1 1 33 LYS CE   C  -3.129   6.037  17.658 1.00 . A A .  33 LYS CE   1 1 
       23 73080 1 1 33 LYS CG   C  -5.493   5.815  16.822 1.00 . A A .  33 LYS CG   1 1 
       23 73081 1 1 33 LYS H    H  -8.045   4.205  15.693 1.00 . A A .  33 LYS H    1 1 
       23 73082 1 1 33 LYS HA   H  -7.870   6.906  16.560 1.00 . A A .  33 LYS HA   1 1 
       23 73083 1 1 33 LYS HB2  H  -6.137   5.079  14.942 1.00 . A A .  33 LYS HB2  1 1 
       23 73084 1 1 33 LYS HB3  H  -5.779   6.799  14.966 1.00 . A A .  33 LYS HB3  1 1 
       23 73085 1 1 33 LYS HD2  H  -3.936   4.381  16.585 1.00 . A A .  33 LYS HD2  1 1 
       23 73086 1 1 33 LYS HD3  H  -3.730   5.843  15.621 1.00 . A A .  33 LYS HD3  1 1 
       23 73087 1 1 33 LYS HE2  H  -3.567   5.833  18.624 1.00 . A A .  33 LYS HE2  1 1 
       23 73088 1 1 33 LYS HE3  H  -2.162   5.561  17.594 1.00 . A A .  33 LYS HE3  1 1 
       23 73089 1 1 33 LYS HG2  H  -5.540   6.738  17.381 1.00 . A A .  33 LYS HG2  1 1 
       23 73090 1 1 33 LYS HG3  H  -5.960   5.023  17.390 1.00 . A A .  33 LYS HG3  1 1 
       23 73091 1 1 33 LYS HZ1  H  -2.626   7.737  16.550 1.00 . A A .  33 LYS HZ1  1 1 
       23 73092 1 1 33 LYS HZ2  H  -2.259   7.855  18.198 1.00 . A A .  33 LYS HZ2  1 1 
       23 73093 1 1 33 LYS HZ3  H  -3.860   7.994  17.680 1.00 . A A .  33 LYS HZ3  1 1 
       23 73094 1 1 33 LYS N    N  -8.486   5.065  15.867 1.00 . A A .  33 LYS N    1 1 
       23 73095 1 1 33 LYS NZ   N  -2.957   7.508  17.509 1.00 . A A .  33 LYS NZ   1 1 
       23 73096 1 1 33 LYS O    O  -8.721   8.194  14.578 1.00 . A A .  33 LYS O    1 1 
       23 73097 1 1 34 GLU C    C -10.022   6.778  11.772 1.00 . A A .  34 GLU C    1 1 
       23 73098 1 1 34 GLU CA   C  -8.548   7.061  12.054 1.00 . A A .  34 GLU CA   1 1 
       23 73099 1 1 34 GLU CB   C  -7.685   6.550  10.895 1.00 . A A .  34 GLU CB   1 1 
       23 73100 1 1 34 GLU CD   C  -5.757   8.067  11.511 1.00 . A A .  34 GLU CD   1 1 
       23 73101 1 1 34 GLU CG   C  -6.187   6.659  11.150 1.00 . A A .  34 GLU CG   1 1 
       23 73102 1 1 34 GLU H    H  -7.761   5.530  13.280 1.00 . A A .  34 GLU H    1 1 
       23 73103 1 1 34 GLU HA   H  -8.410   8.127  12.149 1.00 . A A .  34 GLU HA   1 1 
       23 73104 1 1 34 GLU HB2  H  -7.923   5.512  10.715 1.00 . A A .  34 GLU HB2  1 1 
       23 73105 1 1 34 GLU HB3  H  -7.921   7.123  10.009 1.00 . A A .  34 GLU HB3  1 1 
       23 73106 1 1 34 GLU HG2  H  -5.920   5.999  11.961 1.00 . A A .  34 GLU HG2  1 1 
       23 73107 1 1 34 GLU HG3  H  -5.662   6.357  10.254 1.00 . A A .  34 GLU HG3  1 1 
       23 73108 1 1 34 GLU N    N  -8.128   6.440  13.300 1.00 . A A .  34 GLU N    1 1 
       23 73109 1 1 34 GLU O    O -10.866   7.670  11.870 1.00 . A A .  34 GLU O    1 1 
       23 73110 1 1 34 GLU OE1  O  -5.828   8.956  10.637 1.00 . A A .  34 GLU OE1  1 1 
       23 73111 1 1 34 GLU OE2  O  -5.351   8.294  12.671 1.00 . A A .  34 GLU OE2  1 1 
       23 73112 1 1 35 GLY C    C -11.793   4.316   9.883 1.00 . A A .  35 GLY C    1 1 
       23 73113 1 1 35 GLY CA   C -11.692   5.150  11.141 1.00 . A A .  35 GLY CA   1 1 
       23 73114 1 1 35 GLY H    H  -9.610   4.862  11.392 1.00 . A A .  35 GLY H    1 1 
       23 73115 1 1 35 GLY HA2  H -12.083   4.578  11.971 1.00 . A A .  35 GLY HA2  1 1 
       23 73116 1 1 35 GLY HA3  H -12.285   6.043  11.020 1.00 . A A .  35 GLY HA3  1 1 
       23 73117 1 1 35 GLY N    N -10.323   5.529  11.437 1.00 . A A .  35 GLY N    1 1 
       23 73118 1 1 35 GLY O    O -12.670   4.541   9.050 1.00 . A A .  35 GLY O    1 1 
       23 73119 1 1 36 ILE C    C -11.207   1.049   8.961 1.00 . A A .  36 ILE C    1 1 
       23 73120 1 1 36 ILE CA   C -10.879   2.487   8.571 1.00 . A A .  36 ILE CA   1 1 
       23 73121 1 1 36 ILE CB   C  -9.502   2.528   7.874 1.00 . A A .  36 ILE CB   1 1 
       23 73122 1 1 36 ILE CD1  C  -7.622   4.128   7.223 1.00 . A A .  36 ILE CD1  1 1 
       23 73123 1 1 36 ILE CG1  C  -9.074   3.978   7.630 1.00 . A A .  36 ILE CG1  1 1 
       23 73124 1 1 36 ILE CG2  C  -9.538   1.751   6.562 1.00 . A A .  36 ILE CG2  1 1 
       23 73125 1 1 36 ILE H    H -10.239   3.199  10.450 1.00 . A A .  36 ILE H    1 1 
       23 73126 1 1 36 ILE HA   H -11.625   2.847   7.878 1.00 . A A .  36 ILE HA   1 1 
       23 73127 1 1 36 ILE HB   H  -8.778   2.053   8.521 1.00 . A A .  36 ILE HB   1 1 
       23 73128 1 1 36 ILE HD11 H  -7.450   3.599   6.298 1.00 . A A .  36 ILE HD11 1 1 
       23 73129 1 1 36 ILE HD12 H  -6.987   3.718   7.995 1.00 . A A .  36 ILE HD12 1 1 
       23 73130 1 1 36 ILE HD13 H  -7.393   5.173   7.088 1.00 . A A .  36 ILE HD13 1 1 
       23 73131 1 1 36 ILE HG12 H  -9.682   4.400   6.842 1.00 . A A .  36 ILE HG12 1 1 
       23 73132 1 1 36 ILE HG13 H  -9.224   4.549   8.535 1.00 . A A .  36 ILE HG13 1 1 
       23 73133 1 1 36 ILE HG21 H -10.176   2.262   5.856 1.00 . A A .  36 ILE HG21 1 1 
       23 73134 1 1 36 ILE HG22 H  -9.926   0.758   6.743 1.00 . A A .  36 ILE HG22 1 1 
       23 73135 1 1 36 ILE HG23 H  -8.539   1.677   6.158 1.00 . A A .  36 ILE HG23 1 1 
       23 73136 1 1 36 ILE N    N -10.897   3.349   9.743 1.00 . A A .  36 ILE N    1 1 
       23 73137 1 1 36 ILE O    O -10.581   0.495   9.863 1.00 . A A .  36 ILE O    1 1 
       23 73138 1 1 37 PRO C    C -11.424  -1.923   8.518 1.00 . A A .  37 PRO C    1 1 
       23 73139 1 1 37 PRO CA   C -12.607  -0.950   8.573 1.00 . A A .  37 PRO CA   1 1 
       23 73140 1 1 37 PRO CB   C -13.602  -1.260   7.453 1.00 . A A .  37 PRO CB   1 1 
       23 73141 1 1 37 PRO CD   C -13.023   1.045   7.233 1.00 . A A .  37 PRO CD   1 1 
       23 73142 1 1 37 PRO CG   C -14.147   0.062   7.046 1.00 . A A .  37 PRO CG   1 1 
       23 73143 1 1 37 PRO HA   H -13.098  -1.034   9.532 1.00 . A A .  37 PRO HA   1 1 
       23 73144 1 1 37 PRO HB2  H -13.085  -1.737   6.629 1.00 . A A .  37 PRO HB2  1 1 
       23 73145 1 1 37 PRO HB3  H -14.394  -1.893   7.817 1.00 . A A .  37 PRO HB3  1 1 
       23 73146 1 1 37 PRO HD2  H -12.454   1.146   6.320 1.00 . A A .  37 PRO HD2  1 1 
       23 73147 1 1 37 PRO HD3  H -13.410   2.003   7.546 1.00 . A A .  37 PRO HD3  1 1 
       23 73148 1 1 37 PRO HG2  H -14.455   0.028   6.009 1.00 . A A .  37 PRO HG2  1 1 
       23 73149 1 1 37 PRO HG3  H -14.978   0.330   7.680 1.00 . A A .  37 PRO HG3  1 1 
       23 73150 1 1 37 PRO N    N -12.205   0.434   8.299 1.00 . A A .  37 PRO N    1 1 
       23 73151 1 1 37 PRO O    O -10.566  -1.820   7.637 1.00 . A A .  37 PRO O    1 1 
       23 73152 1 1 38 PRO C    C -10.270  -4.800   8.292 1.00 . A A .  38 PRO C    1 1 
       23 73153 1 1 38 PRO CA   C -10.279  -3.877   9.509 1.00 . A A .  38 PRO CA   1 1 
       23 73154 1 1 38 PRO CB   C -10.575  -4.668  10.788 1.00 . A A .  38 PRO CB   1 1 
       23 73155 1 1 38 PRO CD   C -12.365  -3.101  10.519 1.00 . A A .  38 PRO CD   1 1 
       23 73156 1 1 38 PRO CG   C -12.029  -4.469  11.046 1.00 . A A .  38 PRO CG   1 1 
       23 73157 1 1 38 PRO HA   H  -9.317  -3.394   9.597 1.00 . A A .  38 PRO HA   1 1 
       23 73158 1 1 38 PRO HB2  H -10.346  -5.716  10.633 1.00 . A A .  38 PRO HB2  1 1 
       23 73159 1 1 38 PRO HB3  H  -9.997  -4.276  11.609 1.00 . A A .  38 PRO HB3  1 1 
       23 73160 1 1 38 PRO HD2  H -13.368  -3.089  10.120 1.00 . A A .  38 PRO HD2  1 1 
       23 73161 1 1 38 PRO HD3  H -12.259  -2.360  11.298 1.00 . A A .  38 PRO HD3  1 1 
       23 73162 1 1 38 PRO HG2  H -12.598  -5.227  10.521 1.00 . A A .  38 PRO HG2  1 1 
       23 73163 1 1 38 PRO HG3  H -12.226  -4.515  12.106 1.00 . A A .  38 PRO HG3  1 1 
       23 73164 1 1 38 PRO N    N -11.369  -2.890   9.449 1.00 . A A .  38 PRO N    1 1 
       23 73165 1 1 38 PRO O    O  -9.271  -5.464   8.006 1.00 . A A .  38 PRO O    1 1 
       23 73166 1 1 39 ASP C    C -10.821  -5.000   5.206 1.00 . A A .  39 ASP C    1 1 
       23 73167 1 1 39 ASP CA   C -11.545  -5.644   6.384 1.00 . A A .  39 ASP CA   1 1 
       23 73168 1 1 39 ASP CB   C -13.035  -5.825   6.061 1.00 . A A .  39 ASP CB   1 1 
       23 73169 1 1 39 ASP CG   C -13.286  -6.365   4.664 1.00 . A A .  39 ASP CG   1 1 
       23 73170 1 1 39 ASP H    H -12.148  -4.278   7.884 1.00 . A A .  39 ASP H    1 1 
       23 73171 1 1 39 ASP HA   H -11.105  -6.610   6.582 1.00 . A A .  39 ASP HA   1 1 
       23 73172 1 1 39 ASP HB2  H -13.466  -6.517   6.770 1.00 . A A .  39 ASP HB2  1 1 
       23 73173 1 1 39 ASP HB3  H -13.534  -4.872   6.153 1.00 . A A .  39 ASP HB3  1 1 
       23 73174 1 1 39 ASP N    N -11.393  -4.825   7.583 1.00 . A A .  39 ASP N    1 1 
       23 73175 1 1 39 ASP O    O -10.269  -5.686   4.347 1.00 . A A .  39 ASP O    1 1 
       23 73176 1 1 39 ASP OD1  O -13.071  -7.575   4.439 1.00 . A A .  39 ASP OD1  1 1 
       23 73177 1 1 39 ASP OD2  O -13.713  -5.583   3.788 1.00 . A A .  39 ASP OD2  1 1 
       23 73178 1 1 40 GLN C    C  -8.725  -2.552   4.504 1.00 . A A .  40 GLN C    1 1 
       23 73179 1 1 40 GLN CA   C -10.150  -2.927   4.113 1.00 . A A .  40 GLN CA   1 1 
       23 73180 1 1 40 GLN CB   C -10.945  -1.660   3.790 1.00 . A A .  40 GLN CB   1 1 
       23 73181 1 1 40 GLN CD   C -13.216  -0.645   3.304 1.00 . A A .  40 GLN CD   1 1 
       23 73182 1 1 40 GLN CG   C -12.416  -1.920   3.505 1.00 . A A .  40 GLN CG   1 1 
       23 73183 1 1 40 GLN H    H -11.226  -3.180   5.917 1.00 . A A .  40 GLN H    1 1 
       23 73184 1 1 40 GLN HA   H -10.119  -3.559   3.238 1.00 . A A .  40 GLN HA   1 1 
       23 73185 1 1 40 GLN HB2  H -10.875  -0.985   4.630 1.00 . A A .  40 GLN HB2  1 1 
       23 73186 1 1 40 GLN HB3  H -10.510  -1.186   2.922 1.00 . A A .  40 GLN HB3  1 1 
       23 73187 1 1 40 GLN HE21 H -14.514  -1.604   2.147 1.00 . A A .  40 GLN HE21 1 1 
       23 73188 1 1 40 GLN HE22 H -14.821   0.079   2.390 1.00 . A A .  40 GLN HE22 1 1 
       23 73189 1 1 40 GLN HG2  H -12.494  -2.518   2.609 1.00 . A A .  40 GLN HG2  1 1 
       23 73190 1 1 40 GLN HG3  H -12.839  -2.465   4.336 1.00 . A A .  40 GLN HG3  1 1 
       23 73191 1 1 40 GLN N    N -10.800  -3.673   5.187 1.00 . A A .  40 GLN N    1 1 
       23 73192 1 1 40 GLN NE2  N -14.292  -0.731   2.538 1.00 . A A .  40 GLN NE2  1 1 
       23 73193 1 1 40 GLN O    O  -7.965  -2.023   3.693 1.00 . A A .  40 GLN O    1 1 
       23 73194 1 1 40 GLN OE1  O -12.878   0.407   3.849 1.00 . A A .  40 GLN OE1  1 1 
       23 73195 1 1 41 GLN C    C  -6.036  -3.607   5.947 1.00 . A A .  41 GLN C    1 1 
       23 73196 1 1 41 GLN CA   C  -7.052  -2.517   6.273 1.00 . A A .  41 GLN CA   1 1 
       23 73197 1 1 41 GLN CB   C  -7.118  -2.331   7.787 1.00 . A A .  41 GLN CB   1 1 
       23 73198 1 1 41 GLN CD   C  -6.998  -0.750   9.736 1.00 . A A .  41 GLN CD   1 1 
       23 73199 1 1 41 GLN CG   C  -7.181  -0.882   8.240 1.00 . A A .  41 GLN CG   1 1 
       23 73200 1 1 41 GLN H    H  -9.026  -3.265   6.339 1.00 . A A .  41 GLN H    1 1 
       23 73201 1 1 41 GLN HA   H  -6.730  -1.591   5.821 1.00 . A A .  41 GLN HA   1 1 
       23 73202 1 1 41 GLN HB2  H  -7.996  -2.837   8.159 1.00 . A A .  41 GLN HB2  1 1 
       23 73203 1 1 41 GLN HB3  H  -6.241  -2.783   8.228 1.00 . A A .  41 GLN HB3  1 1 
       23 73204 1 1 41 GLN HE21 H  -8.965  -0.690  10.009 1.00 . A A .  41 GLN HE21 1 1 
       23 73205 1 1 41 GLN HE22 H  -7.996  -0.604  11.443 1.00 . A A .  41 GLN HE22 1 1 
       23 73206 1 1 41 GLN HG2  H  -6.401  -0.325   7.746 1.00 . A A .  41 GLN HG2  1 1 
       23 73207 1 1 41 GLN HG3  H  -8.144  -0.473   7.971 1.00 . A A .  41 GLN HG3  1 1 
       23 73208 1 1 41 GLN N    N  -8.375  -2.833   5.751 1.00 . A A .  41 GLN N    1 1 
       23 73209 1 1 41 GLN NE2  N  -8.097  -0.669  10.467 1.00 . A A .  41 GLN NE2  1 1 
       23 73210 1 1 41 GLN O    O  -6.118  -4.722   6.467 1.00 . A A .  41 GLN O    1 1 
       23 73211 1 1 41 GLN OE1  O  -5.877  -0.707  10.232 1.00 . A A .  41 GLN OE1  1 1 
       23 73212 1 1 42 ARG C    C  -2.679  -3.688   5.135 1.00 . A A .  42 ARG C    1 1 
       23 73213 1 1 42 ARG CA   C  -4.040  -4.220   4.708 1.00 . A A .  42 ARG CA   1 1 
       23 73214 1 1 42 ARG CB   C  -4.050  -4.468   3.202 1.00 . A A .  42 ARG CB   1 1 
       23 73215 1 1 42 ARG CD   C  -5.081  -5.687   1.276 1.00 . A A .  42 ARG CD   1 1 
       23 73216 1 1 42 ARG CG   C  -5.227  -5.302   2.735 1.00 . A A .  42 ARG CG   1 1 
       23 73217 1 1 42 ARG CZ   C  -5.623  -7.798   0.113 1.00 . A A .  42 ARG CZ   1 1 
       23 73218 1 1 42 ARG H    H  -5.084  -2.383   4.684 1.00 . A A .  42 ARG H    1 1 
       23 73219 1 1 42 ARG HA   H  -4.227  -5.153   5.221 1.00 . A A .  42 ARG HA   1 1 
       23 73220 1 1 42 ARG HB2  H  -4.086  -3.516   2.694 1.00 . A A .  42 ARG HB2  1 1 
       23 73221 1 1 42 ARG HB3  H  -3.141  -4.979   2.927 1.00 . A A .  42 ARG HB3  1 1 
       23 73222 1 1 42 ARG HD2  H  -5.314  -4.824   0.667 1.00 . A A .  42 ARG HD2  1 1 
       23 73223 1 1 42 ARG HD3  H  -4.059  -5.986   1.096 1.00 . A A .  42 ARG HD3  1 1 
       23 73224 1 1 42 ARG HE   H  -6.886  -6.773   1.286 1.00 . A A .  42 ARG HE   1 1 
       23 73225 1 1 42 ARG HG2  H  -5.282  -6.201   3.332 1.00 . A A .  42 ARG HG2  1 1 
       23 73226 1 1 42 ARG HG3  H  -6.134  -4.729   2.859 1.00 . A A .  42 ARG HG3  1 1 
       23 73227 1 1 42 ARG HH11 H  -3.730  -7.135  -0.196 1.00 . A A .  42 ARG HH11 1 1 
       23 73228 1 1 42 ARG HH12 H  -4.138  -8.615  -1.004 1.00 . A A .  42 ARG HH12 1 1 
       23 73229 1 1 42 ARG HH21 H  -7.414  -8.739   0.240 1.00 . A A .  42 ARG HH21 1 1 
       23 73230 1 1 42 ARG HH22 H  -6.232  -9.522  -0.763 1.00 . A A .  42 ARG HH22 1 1 
       23 73231 1 1 42 ARG N    N  -5.084  -3.280   5.085 1.00 . A A .  42 ARG N    1 1 
       23 73232 1 1 42 ARG NE   N  -5.974  -6.787   0.909 1.00 . A A .  42 ARG NE   1 1 
       23 73233 1 1 42 ARG NH1  N  -4.400  -7.852  -0.403 1.00 . A A .  42 ARG NH1  1 1 
       23 73234 1 1 42 ARG NH2  N  -6.492  -8.763  -0.157 1.00 . A A .  42 ARG NH2  1 1 
       23 73235 1 1 42 ARG O    O  -2.191  -2.696   4.596 1.00 . A A .  42 ARG O    1 1 
       23 73236 1 1 43 LEU C    C   0.342  -4.766   6.005 1.00 . A A .  43 LEU C    1 1 
       23 73237 1 1 43 LEU CA   C  -0.776  -3.933   6.622 1.00 . A A .  43 LEU CA   1 1 
       23 73238 1 1 43 LEU CB   C  -0.728  -4.051   8.149 1.00 . A A .  43 LEU CB   1 1 
       23 73239 1 1 43 LEU CD1  C  -1.492  -3.301  10.411 1.00 . A A .  43 LEU CD1  1 1 
       23 73240 1 1 43 LEU CD2  C  -0.969  -1.605   8.654 1.00 . A A .  43 LEU CD2  1 1 
       23 73241 1 1 43 LEU CG   C  -1.524  -2.998   8.922 1.00 . A A .  43 LEU CG   1 1 
       23 73242 1 1 43 LEU H    H  -2.520  -5.125   6.510 1.00 . A A .  43 LEU H    1 1 
       23 73243 1 1 43 LEU HA   H  -0.630  -2.900   6.346 1.00 . A A .  43 LEU HA   1 1 
       23 73244 1 1 43 LEU HB2  H  -1.104  -5.027   8.422 1.00 . A A .  43 LEU HB2  1 1 
       23 73245 1 1 43 LEU HB3  H   0.304  -3.986   8.457 1.00 . A A .  43 LEU HB3  1 1 
       23 73246 1 1 43 LEU HD11 H  -0.471  -3.278  10.762 1.00 . A A .  43 LEU HD11 1 1 
       23 73247 1 1 43 LEU HD12 H  -1.911  -4.281  10.587 1.00 . A A .  43 LEU HD12 1 1 
       23 73248 1 1 43 LEU HD13 H  -2.072  -2.560  10.943 1.00 . A A .  43 LEU HD13 1 1 
       23 73249 1 1 43 LEU HD21 H  -1.155  -1.334   7.627 1.00 . A A .  43 LEU HD21 1 1 
       23 73250 1 1 43 LEU HD22 H   0.095  -1.600   8.841 1.00 . A A .  43 LEU HD22 1 1 
       23 73251 1 1 43 LEU HD23 H  -1.452  -0.894   9.308 1.00 . A A .  43 LEU HD23 1 1 
       23 73252 1 1 43 LEU HG   H  -2.554  -3.018   8.598 1.00 . A A .  43 LEU HG   1 1 
       23 73253 1 1 43 LEU N    N  -2.079  -4.343   6.119 1.00 . A A .  43 LEU N    1 1 
       23 73254 1 1 43 LEU O    O   0.306  -5.999   6.040 1.00 . A A .  43 LEU O    1 1 
       23 73255 1 1 44 ILE C    C   3.755  -4.261   5.485 1.00 . A A .  44 ILE C    1 1 
       23 73256 1 1 44 ILE CA   C   2.467  -4.737   4.817 1.00 . A A .  44 ILE CA   1 1 
       23 73257 1 1 44 ILE CB   C   2.526  -4.458   3.288 1.00 . A A .  44 ILE CB   1 1 
       23 73258 1 1 44 ILE CD1  C   0.135  -4.415   2.407 1.00 . A A .  44 ILE CD1  1 1 
       23 73259 1 1 44 ILE CG1  C   1.411  -5.210   2.554 1.00 . A A .  44 ILE CG1  1 1 
       23 73260 1 1 44 ILE CG2  C   3.883  -4.846   2.709 1.00 . A A .  44 ILE CG2  1 1 
       23 73261 1 1 44 ILE H    H   1.282  -3.098   5.438 1.00 . A A .  44 ILE H    1 1 
       23 73262 1 1 44 ILE HA   H   2.366  -5.801   4.967 1.00 . A A .  44 ILE HA   1 1 
       23 73263 1 1 44 ILE HB   H   2.392  -3.398   3.136 1.00 . A A .  44 ILE HB   1 1 
       23 73264 1 1 44 ILE HD11 H  -0.611  -5.018   1.913 1.00 . A A .  44 ILE HD11 1 1 
       23 73265 1 1 44 ILE HD12 H   0.328  -3.531   1.820 1.00 . A A .  44 ILE HD12 1 1 
       23 73266 1 1 44 ILE HD13 H  -0.224  -4.127   3.384 1.00 . A A .  44 ILE HD13 1 1 
       23 73267 1 1 44 ILE HG12 H   1.752  -5.469   1.562 1.00 . A A .  44 ILE HG12 1 1 
       23 73268 1 1 44 ILE HG13 H   1.178  -6.115   3.095 1.00 . A A .  44 ILE HG13 1 1 
       23 73269 1 1 44 ILE HG21 H   4.656  -4.265   3.187 1.00 . A A .  44 ILE HG21 1 1 
       23 73270 1 1 44 ILE HG22 H   3.889  -4.653   1.646 1.00 . A A .  44 ILE HG22 1 1 
       23 73271 1 1 44 ILE HG23 H   4.060  -5.896   2.885 1.00 . A A .  44 ILE HG23 1 1 
       23 73272 1 1 44 ILE N    N   1.324  -4.084   5.438 1.00 . A A .  44 ILE N    1 1 
       23 73273 1 1 44 ILE O    O   3.927  -3.068   5.739 1.00 . A A .  44 ILE O    1 1 
       23 73274 1 1 45 PHE C    C   7.061  -5.538   5.707 1.00 . A A .  45 PHE C    1 1 
       23 73275 1 1 45 PHE CA   C   5.906  -4.866   6.433 1.00 . A A .  45 PHE CA   1 1 
       23 73276 1 1 45 PHE CB   C   5.900  -5.289   7.903 1.00 . A A .  45 PHE CB   1 1 
       23 73277 1 1 45 PHE CD1  C   7.398  -3.555   8.919 1.00 . A A .  45 PHE CD1  1 1 
       23 73278 1 1 45 PHE CD2  C   8.062  -5.841   9.055 1.00 . A A .  45 PHE CD2  1 1 
       23 73279 1 1 45 PHE CE1  C   8.542  -3.179   9.594 1.00 . A A .  45 PHE CE1  1 1 
       23 73280 1 1 45 PHE CE2  C   9.209  -5.472   9.732 1.00 . A A .  45 PHE CE2  1 1 
       23 73281 1 1 45 PHE CG   C   7.144  -4.888   8.643 1.00 . A A .  45 PHE CG   1 1 
       23 73282 1 1 45 PHE CZ   C   9.449  -4.138  10.002 1.00 . A A .  45 PHE CZ   1 1 
       23 73283 1 1 45 PHE H    H   4.439  -6.141   5.595 1.00 . A A .  45 PHE H    1 1 
       23 73284 1 1 45 PHE HA   H   6.035  -3.795   6.379 1.00 . A A .  45 PHE HA   1 1 
       23 73285 1 1 45 PHE HB2  H   5.056  -4.838   8.400 1.00 . A A .  45 PHE HB2  1 1 
       23 73286 1 1 45 PHE HB3  H   5.812  -6.365   7.957 1.00 . A A .  45 PHE HB3  1 1 
       23 73287 1 1 45 PHE HD1  H   6.690  -2.802   8.603 1.00 . A A .  45 PHE HD1  1 1 
       23 73288 1 1 45 PHE HD2  H   7.875  -6.886   8.844 1.00 . A A .  45 PHE HD2  1 1 
       23 73289 1 1 45 PHE HE1  H   8.727  -2.137   9.801 1.00 . A A .  45 PHE HE1  1 1 
       23 73290 1 1 45 PHE HE2  H   9.916  -6.222  10.051 1.00 . A A .  45 PHE HE2  1 1 
       23 73291 1 1 45 PHE HZ   H  10.343  -3.843  10.530 1.00 . A A .  45 PHE HZ   1 1 
       23 73292 1 1 45 PHE N    N   4.641  -5.197   5.798 1.00 . A A .  45 PHE N    1 1 
       23 73293 1 1 45 PHE O    O   7.119  -6.766   5.621 1.00 . A A .  45 PHE O    1 1 
       23 73294 1 1 46 ALA C    C   8.772  -6.072   3.251 1.00 . A A .  46 ALA C    1 1 
       23 73295 1 1 46 ALA CA   C   9.147  -5.209   4.453 1.00 . A A .  46 ALA CA   1 1 
       23 73296 1 1 46 ALA CB   C  10.061  -5.978   5.398 1.00 . A A .  46 ALA CB   1 1 
       23 73297 1 1 46 ALA H    H   7.843  -3.752   5.267 1.00 . A A .  46 ALA H    1 1 
       23 73298 1 1 46 ALA HA   H   9.691  -4.347   4.099 1.00 . A A .  46 ALA HA   1 1 
       23 73299 1 1 46 ALA HB1  H   9.561  -6.878   5.727 1.00 . A A .  46 ALA HB1  1 1 
       23 73300 1 1 46 ALA HB2  H  10.293  -5.360   6.254 1.00 . A A .  46 ALA HB2  1 1 
       23 73301 1 1 46 ALA HB3  H  10.971  -6.241   4.883 1.00 . A A .  46 ALA HB3  1 1 
       23 73302 1 1 46 ALA N    N   7.967  -4.721   5.171 1.00 . A A .  46 ALA N    1 1 
       23 73303 1 1 46 ALA O    O   9.555  -6.911   2.809 1.00 . A A .  46 ALA O    1 1 
       23 73304 1 1 47 GLY C    C   6.216  -7.772   1.962 1.00 . A A .  47 GLY C    1 1 
       23 73305 1 1 47 GLY CA   C   7.126  -6.622   1.573 1.00 . A A .  47 GLY CA   1 1 
       23 73306 1 1 47 GLY H    H   7.000  -5.171   3.103 1.00 . A A .  47 GLY H    1 1 
       23 73307 1 1 47 GLY HA2  H   6.593  -5.966   0.902 1.00 . A A .  47 GLY HA2  1 1 
       23 73308 1 1 47 GLY HA3  H   7.989  -7.021   1.057 1.00 . A A .  47 GLY HA3  1 1 
       23 73309 1 1 47 GLY N    N   7.578  -5.858   2.719 1.00 . A A .  47 GLY N    1 1 
       23 73310 1 1 47 GLY O    O   5.492  -8.312   1.122 1.00 . A A .  47 GLY O    1 1 
       23 73311 1 1 48 LYS C    C   4.106  -8.717   4.294 1.00 . A A .  48 LYS C    1 1 
       23 73312 1 1 48 LYS CA   C   5.413  -9.234   3.717 1.00 . A A .  48 LYS CA   1 1 
       23 73313 1 1 48 LYS CB   C   6.171 -10.042   4.772 1.00 . A A .  48 LYS CB   1 1 
       23 73314 1 1 48 LYS CD   C   7.798 -11.901   5.256 1.00 . A A .  48 LYS CD   1 1 
       23 73315 1 1 48 LYS CE   C   9.055 -11.114   5.591 1.00 . A A .  48 LYS CE   1 1 
       23 73316 1 1 48 LYS CG   C   6.964 -11.201   4.193 1.00 . A A .  48 LYS CG   1 1 
       23 73317 1 1 48 LYS H    H   6.811  -7.659   3.865 1.00 . A A .  48 LYS H    1 1 
       23 73318 1 1 48 LYS HA   H   5.191  -9.878   2.879 1.00 . A A .  48 LYS HA   1 1 
       23 73319 1 1 48 LYS HB2  H   6.856  -9.384   5.286 1.00 . A A .  48 LYS HB2  1 1 
       23 73320 1 1 48 LYS HB3  H   5.461 -10.436   5.486 1.00 . A A .  48 LYS HB3  1 1 
       23 73321 1 1 48 LYS HD2  H   7.207 -12.011   6.150 1.00 . A A .  48 LYS HD2  1 1 
       23 73322 1 1 48 LYS HD3  H   8.085 -12.878   4.890 1.00 . A A .  48 LYS HD3  1 1 
       23 73323 1 1 48 LYS HE2  H   9.623 -10.970   4.685 1.00 . A A .  48 LYS HE2  1 1 
       23 73324 1 1 48 LYS HE3  H   8.770 -10.155   5.994 1.00 . A A .  48 LYS HE3  1 1 
       23 73325 1 1 48 LYS HG2  H   6.275 -11.914   3.769 1.00 . A A .  48 LYS HG2  1 1 
       23 73326 1 1 48 LYS HG3  H   7.618 -10.827   3.420 1.00 . A A .  48 LYS HG3  1 1 
       23 73327 1 1 48 LYS HZ1  H  10.246 -12.719   6.182 1.00 . A A .  48 LYS HZ1  1 1 
       23 73328 1 1 48 LYS HZ2  H   9.353 -12.030   7.437 1.00 . A A .  48 LYS HZ2  1 1 
       23 73329 1 1 48 LYS HZ3  H  10.719 -11.237   6.841 1.00 . A A .  48 LYS HZ3  1 1 
       23 73330 1 1 48 LYS N    N   6.238  -8.141   3.232 1.00 . A A .  48 LYS N    1 1 
       23 73331 1 1 48 LYS NZ   N   9.901 -11.824   6.580 1.00 . A A .  48 LYS NZ   1 1 
       23 73332 1 1 48 LYS O    O   4.089  -7.763   5.072 1.00 . A A .  48 LYS O    1 1 
       23 73333 1 1 49 GLN C    C   1.479  -9.556   5.758 1.00 . A A .  49 GLN C    1 1 
       23 73334 1 1 49 GLN CA   C   1.697  -8.971   4.370 1.00 . A A .  49 GLN CA   1 1 
       23 73335 1 1 49 GLN CB   C   0.622  -9.479   3.403 1.00 . A A .  49 GLN CB   1 1 
       23 73336 1 1 49 GLN CD   C  -1.839  -9.748   2.945 1.00 . A A .  49 GLN CD   1 1 
       23 73337 1 1 49 GLN CG   C  -0.784  -9.019   3.749 1.00 . A A .  49 GLN CG   1 1 
       23 73338 1 1 49 GLN H    H   3.098 -10.090   3.262 1.00 . A A .  49 GLN H    1 1 
       23 73339 1 1 49 GLN HA   H   1.647  -7.893   4.428 1.00 . A A .  49 GLN HA   1 1 
       23 73340 1 1 49 GLN HB2  H   0.856  -9.129   2.408 1.00 . A A .  49 GLN HB2  1 1 
       23 73341 1 1 49 GLN HB3  H   0.635 -10.559   3.406 1.00 . A A .  49 GLN HB3  1 1 
       23 73342 1 1 49 GLN HE21 H  -1.945 -11.163   4.333 1.00 . A A .  49 GLN HE21 1 1 
       23 73343 1 1 49 GLN HE22 H  -2.981 -11.371   2.966 1.00 . A A .  49 GLN HE22 1 1 
       23 73344 1 1 49 GLN HG2  H  -0.964  -9.198   4.799 1.00 . A A .  49 GLN HG2  1 1 
       23 73345 1 1 49 GLN HG3  H  -0.863  -7.961   3.547 1.00 . A A .  49 GLN HG3  1 1 
       23 73346 1 1 49 GLN N    N   3.013  -9.343   3.894 1.00 . A A .  49 GLN N    1 1 
       23 73347 1 1 49 GLN NE2  N  -2.303 -10.872   3.467 1.00 . A A .  49 GLN NE2  1 1 
       23 73348 1 1 49 GLN O    O   1.762 -10.731   5.995 1.00 . A A .  49 GLN O    1 1 
       23 73349 1 1 49 GLN OE1  O  -2.230  -9.308   1.865 1.00 . A A .  49 GLN OE1  1 1 
       23 73350 1 1 50 LEU C    C  -0.599  -9.880   8.151 1.00 . A A .  50 LEU C    1 1 
       23 73351 1 1 50 LEU CA   C   0.752  -9.182   8.035 1.00 . A A .  50 LEU CA   1 1 
       23 73352 1 1 50 LEU CB   C   0.813  -7.991   8.992 1.00 . A A .  50 LEU CB   1 1 
       23 73353 1 1 50 LEU CD1  C   1.981  -5.945   9.828 1.00 . A A .  50 LEU CD1  1 1 
       23 73354 1 1 50 LEU CD2  C   3.316  -7.811   8.848 1.00 . A A .  50 LEU CD2  1 1 
       23 73355 1 1 50 LEU CG   C   2.001  -7.048   8.789 1.00 . A A .  50 LEU CG   1 1 
       23 73356 1 1 50 LEU H    H   0.768  -7.814   6.421 1.00 . A A .  50 LEU H    1 1 
       23 73357 1 1 50 LEU HA   H   1.531  -9.885   8.296 1.00 . A A .  50 LEU HA   1 1 
       23 73358 1 1 50 LEU HB2  H  -0.096  -7.419   8.876 1.00 . A A .  50 LEU HB2  1 1 
       23 73359 1 1 50 LEU HB3  H   0.852  -8.369  10.003 1.00 . A A .  50 LEU HB3  1 1 
       23 73360 1 1 50 LEU HD11 H   2.765  -5.235   9.613 1.00 . A A .  50 LEU HD11 1 1 
       23 73361 1 1 50 LEU HD12 H   2.140  -6.370  10.807 1.00 . A A .  50 LEU HD12 1 1 
       23 73362 1 1 50 LEU HD13 H   1.025  -5.444   9.803 1.00 . A A .  50 LEU HD13 1 1 
       23 73363 1 1 50 LEU HD21 H   4.136  -7.112   8.783 1.00 . A A .  50 LEU HD21 1 1 
       23 73364 1 1 50 LEU HD22 H   3.369  -8.506   8.021 1.00 . A A .  50 LEU HD22 1 1 
       23 73365 1 1 50 LEU HD23 H   3.377  -8.354   9.780 1.00 . A A .  50 LEU HD23 1 1 
       23 73366 1 1 50 LEU HG   H   1.924  -6.588   7.814 1.00 . A A .  50 LEU HG   1 1 
       23 73367 1 1 50 LEU N    N   0.987  -8.739   6.671 1.00 . A A .  50 LEU N    1 1 
       23 73368 1 1 50 LEU O    O  -1.634  -9.312   7.802 1.00 . A A .  50 LEU O    1 1 
       23 73369 1 1 51 GLU C    C  -2.503 -11.508  10.088 1.00 . A A .  51 GLU C    1 1 
       23 73370 1 1 51 GLU CA   C  -1.797 -11.899   8.794 1.00 . A A .  51 GLU CA   1 1 
       23 73371 1 1 51 GLU CB   C  -1.478 -13.393   8.803 1.00 . A A .  51 GLU CB   1 1 
       23 73372 1 1 51 GLU CD   C   0.259 -14.966   7.892 1.00 . A A .  51 GLU CD   1 1 
       23 73373 1 1 51 GLU CG   C  -0.738 -13.876   7.567 1.00 . A A .  51 GLU CG   1 1 
       23 73374 1 1 51 GLU H    H   0.285 -11.520   8.877 1.00 . A A .  51 GLU H    1 1 
       23 73375 1 1 51 GLU HA   H  -2.450 -11.681   7.962 1.00 . A A .  51 GLU HA   1 1 
       23 73376 1 1 51 GLU HB2  H  -0.867 -13.612   9.662 1.00 . A A .  51 GLU HB2  1 1 
       23 73377 1 1 51 GLU HB3  H  -2.402 -13.945   8.881 1.00 . A A .  51 GLU HB3  1 1 
       23 73378 1 1 51 GLU HG2  H  -1.457 -14.261   6.857 1.00 . A A .  51 GLU HG2  1 1 
       23 73379 1 1 51 GLU HG3  H  -0.210 -13.041   7.131 1.00 . A A .  51 GLU HG3  1 1 
       23 73380 1 1 51 GLU N    N  -0.578 -11.119   8.627 1.00 . A A .  51 GLU N    1 1 
       23 73381 1 1 51 GLU O    O  -1.856 -11.193  11.088 1.00 . A A .  51 GLU O    1 1 
       23 73382 1 1 51 GLU OE1  O  -0.154 -16.018   8.425 1.00 . A A .  51 GLU OE1  1 1 
       23 73383 1 1 51 GLU OE2  O   1.468 -14.774   7.625 1.00 . A A .  51 GLU OE2  1 1 
       23 73384 1 1 52 ASP C    C  -4.316 -11.978  12.461 1.00 . A A .  52 ASP C    1 1 
       23 73385 1 1 52 ASP CA   C  -4.655 -11.175  11.208 1.00 . A A .  52 ASP CA   1 1 
       23 73386 1 1 52 ASP CB   C  -6.139 -11.372  10.874 1.00 . A A .  52 ASP CB   1 1 
       23 73387 1 1 52 ASP CG   C  -6.653 -10.384   9.848 1.00 . A A .  52 ASP CG   1 1 
       23 73388 1 1 52 ASP H    H  -4.268 -11.828   9.232 1.00 . A A .  52 ASP H    1 1 
       23 73389 1 1 52 ASP HA   H  -4.485 -10.130  11.415 1.00 . A A .  52 ASP HA   1 1 
       23 73390 1 1 52 ASP HB2  H  -6.283 -12.369  10.486 1.00 . A A .  52 ASP HB2  1 1 
       23 73391 1 1 52 ASP HB3  H  -6.721 -11.257  11.779 1.00 . A A .  52 ASP HB3  1 1 
       23 73392 1 1 52 ASP N    N  -3.825 -11.545  10.059 1.00 . A A .  52 ASP N    1 1 
       23 73393 1 1 52 ASP O    O  -4.108 -11.406  13.533 1.00 . A A .  52 ASP O    1 1 
       23 73394 1 1 52 ASP OD1  O  -6.333 -10.541   8.651 1.00 . A A .  52 ASP OD1  1 1 
       23 73395 1 1 52 ASP OD2  O  -7.382  -9.443  10.227 1.00 . A A .  52 ASP OD2  1 1 
       23 73396 1 1 53 GLY C    C  -2.500 -14.317  13.803 1.00 . A A .  53 GLY C    1 1 
       23 73397 1 1 53 GLY CA   C  -3.971 -14.151  13.466 1.00 . A A .  53 GLY CA   1 1 
       23 73398 1 1 53 GLY H    H  -4.357 -13.691  11.430 1.00 . A A .  53 GLY H    1 1 
       23 73399 1 1 53 GLY HA2  H  -4.470 -13.732  14.326 1.00 . A A .  53 GLY HA2  1 1 
       23 73400 1 1 53 GLY HA3  H  -4.394 -15.126  13.268 1.00 . A A .  53 GLY HA3  1 1 
       23 73401 1 1 53 GLY N    N  -4.238 -13.295  12.320 1.00 . A A .  53 GLY N    1 1 
       23 73402 1 1 53 GLY O    O  -2.092 -15.374  14.282 1.00 . A A .  53 GLY O    1 1 
       23 73403 1 1 54 ARG C    C   0.125 -12.225  14.800 1.00 . A A .  54 ARG C    1 1 
       23 73404 1 1 54 ARG CA   C  -0.273 -13.364  13.881 1.00 . A A .  54 ARG CA   1 1 
       23 73405 1 1 54 ARG CB   C   0.569 -13.319  12.604 1.00 . A A .  54 ARG CB   1 1 
       23 73406 1 1 54 ARG CD   C   0.525 -15.796  12.159 1.00 . A A .  54 ARG CD   1 1 
       23 73407 1 1 54 ARG CG   C   0.229 -14.413  11.612 1.00 . A A .  54 ARG CG   1 1 
       23 73408 1 1 54 ARG CZ   C  -0.895 -17.745  11.600 1.00 . A A .  54 ARG CZ   1 1 
       23 73409 1 1 54 ARG H    H  -2.068 -12.466  13.191 1.00 . A A .  54 ARG H    1 1 
       23 73410 1 1 54 ARG HA   H  -0.093 -14.299  14.390 1.00 . A A .  54 ARG HA   1 1 
       23 73411 1 1 54 ARG HB2  H   0.417 -12.364  12.121 1.00 . A A .  54 ARG HB2  1 1 
       23 73412 1 1 54 ARG HB3  H   1.612 -13.415  12.870 1.00 . A A .  54 ARG HB3  1 1 
       23 73413 1 1 54 ARG HD2  H   1.594 -15.908  12.268 1.00 . A A .  54 ARG HD2  1 1 
       23 73414 1 1 54 ARG HD3  H   0.050 -15.901  13.121 1.00 . A A .  54 ARG HD3  1 1 
       23 73415 1 1 54 ARG HE   H   0.391 -16.852  10.346 1.00 . A A .  54 ARG HE   1 1 
       23 73416 1 1 54 ARG HG2  H  -0.824 -14.354  11.381 1.00 . A A .  54 ARG HG2  1 1 
       23 73417 1 1 54 ARG HG3  H   0.805 -14.261  10.708 1.00 . A A .  54 ARG HG3  1 1 
       23 73418 1 1 54 ARG HH11 H  -1.139 -17.073  13.500 1.00 . A A .  54 ARG HH11 1 1 
       23 73419 1 1 54 ARG HH12 H  -2.108 -18.446  13.069 1.00 . A A .  54 ARG HH12 1 1 
       23 73420 1 1 54 ARG HH21 H  -0.914 -18.640   9.784 1.00 . A A .  54 ARG HH21 1 1 
       23 73421 1 1 54 ARG HH22 H  -1.994 -19.324  10.955 1.00 . A A .  54 ARG HH22 1 1 
       23 73422 1 1 54 ARG N    N  -1.698 -13.292  13.572 1.00 . A A .  54 ARG N    1 1 
       23 73423 1 1 54 ARG NE   N   0.023 -16.836  11.263 1.00 . A A .  54 ARG NE   1 1 
       23 73424 1 1 54 ARG NH1  N  -1.424 -17.753  12.820 1.00 . A A .  54 ARG NH1  1 1 
       23 73425 1 1 54 ARG NH2  N  -1.299 -18.640  10.709 1.00 . A A .  54 ARG NH2  1 1 
       23 73426 1 1 54 ARG O    O  -0.639 -11.280  14.990 1.00 . A A .  54 ARG O    1 1 
       23 73427 1 1 55 THR C    C   2.918 -10.472  15.601 1.00 . A A .  55 THR C    1 1 
       23 73428 1 1 55 THR CA   C   1.810 -11.281  16.263 1.00 . A A .  55 THR CA   1 1 
       23 73429 1 1 55 THR CB   C   2.324 -11.871  17.595 1.00 . A A .  55 THR CB   1 1 
       23 73430 1 1 55 THR CG2  C   1.168 -12.135  18.545 1.00 . A A .  55 THR CG2  1 1 
       23 73431 1 1 55 THR H    H   1.888 -13.095  15.172 1.00 . A A .  55 THR H    1 1 
       23 73432 1 1 55 THR HA   H   0.986 -10.618  16.486 1.00 . A A .  55 THR HA   1 1 
       23 73433 1 1 55 THR HB   H   2.988 -11.152  18.053 1.00 . A A .  55 THR HB   1 1 
       23 73434 1 1 55 THR HG1  H   2.995 -13.334  16.427 1.00 . A A .  55 THR HG1  1 1 
       23 73435 1 1 55 THR HG21 H   0.593 -11.229  18.670 1.00 . A A .  55 THR HG21 1 1 
       23 73436 1 1 55 THR HG22 H   1.554 -12.452  19.502 1.00 . A A .  55 THR HG22 1 1 
       23 73437 1 1 55 THR HG23 H   0.535 -12.910  18.137 1.00 . A A .  55 THR HG23 1 1 
       23 73438 1 1 55 THR N    N   1.317 -12.314  15.369 1.00 . A A .  55 THR N    1 1 
       23 73439 1 1 55 THR O    O   3.478 -10.885  14.582 1.00 . A A .  55 THR O    1 1 
       23 73440 1 1 55 THR OG1  O   3.046 -13.092  17.367 1.00 . A A .  55 THR OG1  1 1 
       23 73441 1 1 56 LEU C    C   5.640  -9.141  15.685 1.00 . A A .  56 LEU C    1 1 
       23 73442 1 1 56 LEU CA   C   4.275  -8.455  15.646 1.00 . A A .  56 LEU CA   1 1 
       23 73443 1 1 56 LEU CB   C   4.323  -7.143  16.431 1.00 . A A .  56 LEU CB   1 1 
       23 73444 1 1 56 LEU CD1  C   3.150  -5.081  17.246 1.00 . A A .  56 LEU CD1  1 1 
       23 73445 1 1 56 LEU CD2  C   3.051  -5.687  14.833 1.00 . A A .  56 LEU CD2  1 1 
       23 73446 1 1 56 LEU CG   C   3.109  -6.228  16.251 1.00 . A A .  56 LEU CG   1 1 
       23 73447 1 1 56 LEU H    H   2.750  -9.046  16.991 1.00 . A A .  56 LEU H    1 1 
       23 73448 1 1 56 LEU HA   H   4.027  -8.240  14.617 1.00 . A A .  56 LEU HA   1 1 
       23 73449 1 1 56 LEU HB2  H   4.410  -7.383  17.480 1.00 . A A .  56 LEU HB2  1 1 
       23 73450 1 1 56 LEU HB3  H   5.205  -6.599  16.131 1.00 . A A .  56 LEU HB3  1 1 
       23 73451 1 1 56 LEU HD11 H   3.114  -5.476  18.251 1.00 . A A .  56 LEU HD11 1 1 
       23 73452 1 1 56 LEU HD12 H   2.301  -4.436  17.082 1.00 . A A .  56 LEU HD12 1 1 
       23 73453 1 1 56 LEU HD13 H   4.062  -4.518  17.112 1.00 . A A .  56 LEU HD13 1 1 
       23 73454 1 1 56 LEU HD21 H   2.233  -4.989  14.748 1.00 . A A .  56 LEU HD21 1 1 
       23 73455 1 1 56 LEU HD22 H   2.899  -6.504  14.144 1.00 . A A .  56 LEU HD22 1 1 
       23 73456 1 1 56 LEU HD23 H   3.981  -5.187  14.599 1.00 . A A .  56 LEU HD23 1 1 
       23 73457 1 1 56 LEU HG   H   2.209  -6.796  16.432 1.00 . A A .  56 LEU HG   1 1 
       23 73458 1 1 56 LEU N    N   3.235  -9.323  16.182 1.00 . A A .  56 LEU N    1 1 
       23 73459 1 1 56 LEU O    O   6.487  -8.909  14.821 1.00 . A A .  56 LEU O    1 1 
       23 73460 1 1 57 SER C    C   7.292 -11.773  15.735 1.00 . A A .  57 SER C    1 1 
       23 73461 1 1 57 SER CA   C   7.102 -10.718  16.825 1.00 . A A .  57 SER CA   1 1 
       23 73462 1 1 57 SER CB   C   7.166 -11.371  18.204 1.00 . A A .  57 SER CB   1 1 
       23 73463 1 1 57 SER H    H   5.121 -10.169  17.325 1.00 . A A .  57 SER H    1 1 
       23 73464 1 1 57 SER HA   H   7.898  -9.994  16.746 1.00 . A A .  57 SER HA   1 1 
       23 73465 1 1 57 SER HB2  H   7.841 -12.212  18.167 1.00 . A A .  57 SER HB2  1 1 
       23 73466 1 1 57 SER HB3  H   7.523 -10.652  18.926 1.00 . A A .  57 SER HB3  1 1 
       23 73467 1 1 57 SER HG   H   5.696 -11.504  19.497 1.00 . A A .  57 SER HG   1 1 
       23 73468 1 1 57 SER N    N   5.840 -10.006  16.673 1.00 . A A .  57 SER N    1 1 
       23 73469 1 1 57 SER O    O   8.412 -12.217  15.479 1.00 . A A .  57 SER O    1 1 
       23 73470 1 1 57 SER OG   O   5.884 -11.826  18.605 1.00 . A A .  57 SER OG   1 1 
       23 73471 1 1 58 ASP C    C   7.023 -12.645  12.817 1.00 . A A .  58 ASP C    1 1 
       23 73472 1 1 58 ASP CA   C   6.256 -13.170  14.020 1.00 . A A .  58 ASP CA   1 1 
       23 73473 1 1 58 ASP CB   C   4.852 -13.588  13.578 1.00 . A A .  58 ASP CB   1 1 
       23 73474 1 1 58 ASP CG   C   4.215 -14.583  14.519 1.00 . A A .  58 ASP CG   1 1 
       23 73475 1 1 58 ASP H    H   5.329 -11.772  15.323 1.00 . A A .  58 ASP H    1 1 
       23 73476 1 1 58 ASP HA   H   6.771 -14.035  14.410 1.00 . A A .  58 ASP HA   1 1 
       23 73477 1 1 58 ASP HB2  H   4.220 -12.712  13.531 1.00 . A A .  58 ASP HB2  1 1 
       23 73478 1 1 58 ASP HB3  H   4.910 -14.035  12.595 1.00 . A A .  58 ASP HB3  1 1 
       23 73479 1 1 58 ASP N    N   6.198 -12.165  15.083 1.00 . A A .  58 ASP N    1 1 
       23 73480 1 1 58 ASP O    O   7.672 -13.406  12.102 1.00 . A A .  58 ASP O    1 1 
       23 73481 1 1 58 ASP OD1  O   4.824 -15.646  14.772 1.00 . A A .  58 ASP OD1  1 1 
       23 73482 1 1 58 ASP OD2  O   3.099 -14.311  15.010 1.00 . A A .  58 ASP OD2  1 1 
       23 73483 1 1 59 TYR C    C   8.852  -9.923  11.972 1.00 . A A .  59 TYR C    1 1 
       23 73484 1 1 59 TYR CA   C   7.638 -10.708  11.486 1.00 . A A .  59 TYR CA   1 1 
       23 73485 1 1 59 TYR CB   C   6.670  -9.792  10.734 1.00 . A A .  59 TYR CB   1 1 
       23 73486 1 1 59 TYR CD1  C   5.345 -11.162   9.070 1.00 . A A .  59 TYR CD1  1 1 
       23 73487 1 1 59 TYR CD2  C   4.252 -10.460  11.071 1.00 . A A .  59 TYR CD2  1 1 
       23 73488 1 1 59 TYR CE1  C   4.185 -11.796   8.657 1.00 . A A .  59 TYR CE1  1 1 
       23 73489 1 1 59 TYR CE2  C   3.092 -11.092  10.664 1.00 . A A .  59 TYR CE2  1 1 
       23 73490 1 1 59 TYR CG   C   5.400 -10.486  10.284 1.00 . A A .  59 TYR CG   1 1 
       23 73491 1 1 59 TYR CZ   C   3.065 -11.756   9.457 1.00 . A A .  59 TYR CZ   1 1 
       23 73492 1 1 59 TYR H    H   6.431 -10.786  13.226 1.00 . A A .  59 TYR H    1 1 
       23 73493 1 1 59 TYR HA   H   7.972 -11.489  10.821 1.00 . A A .  59 TYR HA   1 1 
       23 73494 1 1 59 TYR HB2  H   6.388  -8.972  11.378 1.00 . A A .  59 TYR HB2  1 1 
       23 73495 1 1 59 TYR HB3  H   7.164  -9.400   9.857 1.00 . A A .  59 TYR HB3  1 1 
       23 73496 1 1 59 TYR HD1  H   6.226 -11.195   8.446 1.00 . A A .  59 TYR HD1  1 1 
       23 73497 1 1 59 TYR HD2  H   4.276  -9.939  12.016 1.00 . A A .  59 TYR HD2  1 1 
       23 73498 1 1 59 TYR HE1  H   4.164 -12.316   7.710 1.00 . A A .  59 TYR HE1  1 1 
       23 73499 1 1 59 TYR HE2  H   2.212 -11.061  11.290 1.00 . A A .  59 TYR HE2  1 1 
       23 73500 1 1 59 TYR HH   H   2.121 -13.264   8.702 1.00 . A A .  59 TYR HH   1 1 
       23 73501 1 1 59 TYR N    N   6.956 -11.340  12.609 1.00 . A A .  59 TYR N    1 1 
       23 73502 1 1 59 TYR O    O   9.431  -9.128  11.231 1.00 . A A .  59 TYR O    1 1 
       23 73503 1 1 59 TYR OH   O   1.908 -12.384   9.049 1.00 . A A .  59 TYR OH   1 1 
       23 73504 1 1 60 ASN C    C  10.188  -7.988  13.896 1.00 . A A .  60 ASN C    1 1 
       23 73505 1 1 60 ASN CA   C  10.362  -9.506  13.872 1.00 . A A .  60 ASN CA   1 1 
       23 73506 1 1 60 ASN CB   C  11.682  -9.868  13.178 1.00 . A A .  60 ASN CB   1 1 
       23 73507 1 1 60 ASN CG   C  12.348 -11.095  13.777 1.00 . A A .  60 ASN CG   1 1 
       23 73508 1 1 60 ASN H    H   8.714 -10.830  13.743 1.00 . A A .  60 ASN H    1 1 
       23 73509 1 1 60 ASN HA   H  10.403  -9.857  14.891 1.00 . A A .  60 ASN HA   1 1 
       23 73510 1 1 60 ASN HB2  H  11.489 -10.063  12.134 1.00 . A A .  60 ASN HB2  1 1 
       23 73511 1 1 60 ASN HB3  H  12.364  -9.036  13.264 1.00 . A A .  60 ASN HB3  1 1 
       23 73512 1 1 60 ASN HD21 H  11.708 -12.218  12.266 1.00 . A A .  60 ASN HD21 1 1 
       23 73513 1 1 60 ASN HD22 H  12.644 -13.033  13.470 1.00 . A A .  60 ASN HD22 1 1 
       23 73514 1 1 60 ASN N    N   9.223 -10.169  13.228 1.00 . A A .  60 ASN N    1 1 
       23 73515 1 1 60 ASN ND2  N  12.220 -12.228  13.105 1.00 . A A .  60 ASN ND2  1 1 
       23 73516 1 1 60 ASN O    O  11.165  -7.240  13.831 1.00 . A A .  60 ASN O    1 1 
       23 73517 1 1 60 ASN OD1  O  12.988 -11.019  14.828 1.00 . A A .  60 ASN OD1  1 1 
       23 73518 1 1 61 ILE C    C   9.043  -5.543  15.393 1.00 . A A .  61 ILE C    1 1 
       23 73519 1 1 61 ILE CA   C   8.648  -6.115  14.039 1.00 . A A .  61 ILE CA   1 1 
       23 73520 1 1 61 ILE CB   C   7.156  -5.831  13.761 1.00 . A A .  61 ILE CB   1 1 
       23 73521 1 1 61 ILE CD1  C   5.280  -6.399  12.124 1.00 . A A .  61 ILE CD1  1 1 
       23 73522 1 1 61 ILE CG1  C   6.770  -6.390  12.387 1.00 . A A .  61 ILE CG1  1 1 
       23 73523 1 1 61 ILE CG2  C   6.866  -4.336  13.833 1.00 . A A .  61 ILE CG2  1 1 
       23 73524 1 1 61 ILE H    H   8.205  -8.185  14.064 1.00 . A A .  61 ILE H    1 1 
       23 73525 1 1 61 ILE HA   H   9.237  -5.632  13.270 1.00 . A A .  61 ILE HA   1 1 
       23 73526 1 1 61 ILE HB   H   6.569  -6.325  14.521 1.00 . A A .  61 ILE HB   1 1 
       23 73527 1 1 61 ILE HD11 H   4.891  -5.396  12.222 1.00 . A A .  61 ILE HD11 1 1 
       23 73528 1 1 61 ILE HD12 H   4.794  -7.045  12.838 1.00 . A A .  61 ILE HD12 1 1 
       23 73529 1 1 61 ILE HD13 H   5.094  -6.760  11.124 1.00 . A A .  61 ILE HD13 1 1 
       23 73530 1 1 61 ILE HG12 H   7.237  -5.792  11.621 1.00 . A A .  61 ILE HG12 1 1 
       23 73531 1 1 61 ILE HG13 H   7.126  -7.406  12.311 1.00 . A A .  61 ILE HG13 1 1 
       23 73532 1 1 61 ILE HG21 H   7.471  -3.815  13.107 1.00 . A A .  61 ILE HG21 1 1 
       23 73533 1 1 61 ILE HG22 H   7.097  -3.974  14.824 1.00 . A A .  61 ILE HG22 1 1 
       23 73534 1 1 61 ILE HG23 H   5.821  -4.162  13.621 1.00 . A A .  61 ILE HG23 1 1 
       23 73535 1 1 61 ILE N    N   8.942  -7.540  14.000 1.00 . A A .  61 ILE N    1 1 
       23 73536 1 1 61 ILE O    O   8.436  -5.864  16.416 1.00 . A A .  61 ILE O    1 1 
       23 73537 1 1 62 GLN C    C  10.129  -2.650  16.704 1.00 . A A .  62 GLN C    1 1 
       23 73538 1 1 62 GLN CA   C  10.575  -4.107  16.610 1.00 . A A .  62 GLN CA   1 1 
       23 73539 1 1 62 GLN CB   C  12.100  -4.215  16.647 1.00 . A A .  62 GLN CB   1 1 
       23 73540 1 1 62 GLN CD   C  13.980  -5.818  16.082 1.00 . A A .  62 GLN CD   1 1 
       23 73541 1 1 62 GLN CG   C  12.596  -5.654  16.679 1.00 . A A .  62 GLN CG   1 1 
       23 73542 1 1 62 GLN H    H  10.509  -4.506  14.539 1.00 . A A .  62 GLN H    1 1 
       23 73543 1 1 62 GLN HA   H  10.165  -4.654  17.446 1.00 . A A .  62 GLN HA   1 1 
       23 73544 1 1 62 GLN HB2  H  12.506  -3.734  15.770 1.00 . A A .  62 GLN HB2  1 1 
       23 73545 1 1 62 GLN HB3  H  12.466  -3.709  17.529 1.00 . A A .  62 GLN HB3  1 1 
       23 73546 1 1 62 GLN HE21 H  13.193  -6.183  14.294 1.00 . A A .  62 GLN HE21 1 1 
       23 73547 1 1 62 GLN HE22 H  14.924  -6.199  14.374 1.00 . A A .  62 GLN HE22 1 1 
       23 73548 1 1 62 GLN HG2  H  12.624  -5.988  17.705 1.00 . A A .  62 GLN HG2  1 1 
       23 73549 1 1 62 GLN HG3  H  11.905  -6.269  16.120 1.00 . A A .  62 GLN HG3  1 1 
       23 73550 1 1 62 GLN N    N  10.075  -4.718  15.389 1.00 . A A .  62 GLN N    1 1 
       23 73551 1 1 62 GLN NE2  N  14.039  -6.093  14.788 1.00 . A A .  62 GLN NE2  1 1 
       23 73552 1 1 62 GLN O    O   9.228  -2.222  15.979 1.00 . A A .  62 GLN O    1 1 
       23 73553 1 1 62 GLN OE1  O  14.989  -5.707  16.780 1.00 . A A .  62 GLN OE1  1 1 
       23 73554 1 1 63 LYS C    C  10.939   0.367  16.621 1.00 . A A .  63 LYS C    1 1 
       23 73555 1 1 63 LYS CA   C  10.409  -0.487  17.772 1.00 . A A .  63 LYS CA   1 1 
       23 73556 1 1 63 LYS CB   C  10.949   0.027  19.109 1.00 . A A .  63 LYS CB   1 1 
       23 73557 1 1 63 LYS CD   C  12.925   0.378  20.612 1.00 . A A .  63 LYS CD   1 1 
       23 73558 1 1 63 LYS CE   C  14.434   0.536  20.686 1.00 . A A .  63 LYS CE   1 1 
       23 73559 1 1 63 LYS CG   C  12.466   0.025  19.207 1.00 . A A .  63 LYS CG   1 1 
       23 73560 1 1 63 LYS H    H  11.465  -2.282  18.139 1.00 . A A .  63 LYS H    1 1 
       23 73561 1 1 63 LYS HA   H   9.331  -0.416  17.784 1.00 . A A .  63 LYS HA   1 1 
       23 73562 1 1 63 LYS HB2  H  10.604   1.041  19.255 1.00 . A A .  63 LYS HB2  1 1 
       23 73563 1 1 63 LYS HB3  H  10.560  -0.591  19.903 1.00 . A A .  63 LYS HB3  1 1 
       23 73564 1 1 63 LYS HD2  H  12.460   1.306  20.910 1.00 . A A .  63 LYS HD2  1 1 
       23 73565 1 1 63 LYS HD3  H  12.621  -0.410  21.285 1.00 . A A .  63 LYS HD3  1 1 
       23 73566 1 1 63 LYS HE2  H  14.747   0.406  21.712 1.00 . A A .  63 LYS HE2  1 1 
       23 73567 1 1 63 LYS HE3  H  14.895  -0.225  20.072 1.00 . A A .  63 LYS HE3  1 1 
       23 73568 1 1 63 LYS HG2  H  12.835  -0.958  18.953 1.00 . A A .  63 LYS HG2  1 1 
       23 73569 1 1 63 LYS HG3  H  12.863   0.752  18.512 1.00 . A A .  63 LYS HG3  1 1 
       23 73570 1 1 63 LYS HZ1  H  15.897   1.866  20.014 1.00 . A A .  63 LYS HZ1  1 1 
       23 73571 1 1 63 LYS HZ2  H  14.692   2.590  20.944 1.00 . A A .  63 LYS HZ2  1 1 
       23 73572 1 1 63 LYS HZ3  H  14.365   2.145  19.344 1.00 . A A .  63 LYS HZ3  1 1 
       23 73573 1 1 63 LYS N    N  10.755  -1.891  17.591 1.00 . A A .  63 LYS N    1 1 
       23 73574 1 1 63 LYS NZ   N  14.879   1.876  20.214 1.00 . A A .  63 LYS NZ   1 1 
       23 73575 1 1 63 LYS O    O  11.895  -0.015  15.942 1.00 . A A .  63 LYS O    1 1 
       23 73576 1 1 64 GLU C    C  10.470   1.869  13.944 1.00 . A A .  64 GLU C    1 1 
       23 73577 1 1 64 GLU CA   C  10.658   2.455  15.346 1.00 . A A .  64 GLU CA   1 1 
       23 73578 1 1 64 GLU CB   C  12.103   2.942  15.520 1.00 . A A .  64 GLU CB   1 1 
       23 73579 1 1 64 GLU CD   C  12.591   3.514  17.935 1.00 . A A .  64 GLU CD   1 1 
       23 73580 1 1 64 GLU CG   C  12.261   4.044  16.556 1.00 . A A .  64 GLU CG   1 1 
       23 73581 1 1 64 GLU H    H   9.517   1.729  16.976 1.00 . A A .  64 GLU H    1 1 
       23 73582 1 1 64 GLU HA   H  10.001   3.305  15.441 1.00 . A A .  64 GLU HA   1 1 
       23 73583 1 1 64 GLU HB2  H  12.717   2.106  15.820 1.00 . A A .  64 GLU HB2  1 1 
       23 73584 1 1 64 GLU HB3  H  12.459   3.316  14.570 1.00 . A A .  64 GLU HB3  1 1 
       23 73585 1 1 64 GLU HG2  H  13.056   4.703  16.242 1.00 . A A .  64 GLU HG2  1 1 
       23 73586 1 1 64 GLU HG3  H  11.337   4.600  16.611 1.00 . A A .  64 GLU HG3  1 1 
       23 73587 1 1 64 GLU N    N  10.286   1.509  16.401 1.00 . A A .  64 GLU N    1 1 
       23 73588 1 1 64 GLU O    O  10.948   2.439  12.961 1.00 . A A .  64 GLU O    1 1 
       23 73589 1 1 64 GLU OE1  O  13.779   3.212  18.193 1.00 . A A .  64 GLU OE1  1 1 
       23 73590 1 1 64 GLU OE2  O  11.676   3.414  18.775 1.00 . A A .  64 GLU OE2  1 1 
       23 73591 1 1 65 SER C    C   8.408   0.841  11.803 1.00 . A A .  65 SER C    1 1 
       23 73592 1 1 65 SER CA   C   9.518   0.116  12.560 1.00 . A A .  65 SER CA   1 1 
       23 73593 1 1 65 SER CB   C   9.149  -1.355  12.755 1.00 . A A .  65 SER CB   1 1 
       23 73594 1 1 65 SER H    H   9.391   0.350  14.659 1.00 . A A .  65 SER H    1 1 
       23 73595 1 1 65 SER HA   H  10.429   0.178  11.982 1.00 . A A .  65 SER HA   1 1 
       23 73596 1 1 65 SER HB2  H   8.210  -1.421  13.283 1.00 . A A .  65 SER HB2  1 1 
       23 73597 1 1 65 SER HB3  H   9.055  -1.830  11.791 1.00 . A A .  65 SER HB3  1 1 
       23 73598 1 1 65 SER HG   H   9.833  -2.150  14.414 1.00 . A A .  65 SER HG   1 1 
       23 73599 1 1 65 SER N    N   9.760   0.754  13.848 1.00 . A A .  65 SER N    1 1 
       23 73600 1 1 65 SER O    O   7.458   1.347  12.408 1.00 . A A .  65 SER O    1 1 
       23 73601 1 1 65 SER OG   O  10.142  -2.036  13.504 1.00 . A A .  65 SER OG   1 1 
       23 73602 1 1 66 THR C    C   6.710   0.531   8.896 1.00 . A A .  66 THR C    1 1 
       23 73603 1 1 66 THR CA   C   7.554   1.554   9.647 1.00 . A A .  66 THR CA   1 1 
       23 73604 1 1 66 THR CB   C   8.227   2.513   8.647 1.00 . A A .  66 THR CB   1 1 
       23 73605 1 1 66 THR CG2  C   7.186   3.238   7.806 1.00 . A A .  66 THR CG2  1 1 
       23 73606 1 1 66 THR H    H   9.314   0.467  10.060 1.00 . A A .  66 THR H    1 1 
       23 73607 1 1 66 THR HA   H   6.908   2.136  10.291 1.00 . A A .  66 THR HA   1 1 
       23 73608 1 1 66 THR HB   H   8.866   1.939   7.991 1.00 . A A .  66 THR HB   1 1 
       23 73609 1 1 66 THR HG1  H   9.320   3.075  10.190 1.00 . A A .  66 THR HG1  1 1 
       23 73610 1 1 66 THR HG21 H   7.678   3.922   7.132 1.00 . A A .  66 THR HG21 1 1 
       23 73611 1 1 66 THR HG22 H   6.521   3.789   8.457 1.00 . A A .  66 THR HG22 1 1 
       23 73612 1 1 66 THR HG23 H   6.617   2.517   7.239 1.00 . A A .  66 THR HG23 1 1 
       23 73613 1 1 66 THR N    N   8.539   0.894  10.484 1.00 . A A .  66 THR N    1 1 
       23 73614 1 1 66 THR O    O   7.228  -0.278   8.126 1.00 . A A .  66 THR O    1 1 
       23 73615 1 1 66 THR OG1  O   9.024   3.470   9.362 1.00 . A A .  66 THR OG1  1 1 
       23 73616 1 1 67 LEU C    C   3.744   0.390   7.383 1.00 . A A .  67 LEU C    1 1 
       23 73617 1 1 67 LEU CA   C   4.474  -0.339   8.501 1.00 . A A .  67 LEU CA   1 1 
       23 73618 1 1 67 LEU CB   C   3.458  -0.879   9.516 1.00 . A A .  67 LEU CB   1 1 
       23 73619 1 1 67 LEU CD1  C   4.948  -1.456  11.469 1.00 . A A .  67 LEU CD1  1 1 
       23 73620 1 1 67 LEU CD2  C   2.789  -2.668  11.137 1.00 . A A .  67 LEU CD2  1 1 
       23 73621 1 1 67 LEU CG   C   3.963  -1.996  10.440 1.00 . A A .  67 LEU CG   1 1 
       23 73622 1 1 67 LEU H    H   5.065   1.239   9.775 1.00 . A A .  67 LEU H    1 1 
       23 73623 1 1 67 LEU HA   H   5.032  -1.161   8.081 1.00 . A A .  67 LEU HA   1 1 
       23 73624 1 1 67 LEU HB2  H   3.131  -0.056  10.133 1.00 . A A .  67 LEU HB2  1 1 
       23 73625 1 1 67 LEU HB3  H   2.603  -1.253   8.971 1.00 . A A .  67 LEU HB3  1 1 
       23 73626 1 1 67 LEU HD11 H   5.259  -2.258  12.124 1.00 . A A .  67 LEU HD11 1 1 
       23 73627 1 1 67 LEU HD12 H   4.471  -0.681  12.052 1.00 . A A .  67 LEU HD12 1 1 
       23 73628 1 1 67 LEU HD13 H   5.810  -1.049  10.963 1.00 . A A .  67 LEU HD13 1 1 
       23 73629 1 1 67 LEU HD21 H   2.233  -1.933  11.700 1.00 . A A .  67 LEU HD21 1 1 
       23 73630 1 1 67 LEU HD22 H   3.157  -3.431  11.808 1.00 . A A .  67 LEU HD22 1 1 
       23 73631 1 1 67 LEU HD23 H   2.143  -3.122  10.399 1.00 . A A .  67 LEU HD23 1 1 
       23 73632 1 1 67 LEU HG   H   4.473  -2.742   9.849 1.00 . A A .  67 LEU HG   1 1 
       23 73633 1 1 67 LEU N    N   5.411   0.567   9.145 1.00 . A A .  67 LEU N    1 1 
       23 73634 1 1 67 LEU O    O   3.519   1.598   7.472 1.00 . A A .  67 LEU O    1 1 
       23 73635 1 1 68 HIS C    C   1.221  -0.144   5.239 1.00 . A A .  68 HIS C    1 1 
       23 73636 1 1 68 HIS CA   C   2.687   0.259   5.205 1.00 . A A .  68 HIS CA   1 1 
       23 73637 1 1 68 HIS CB   C   3.318  -0.175   3.875 1.00 . A A .  68 HIS CB   1 1 
       23 73638 1 1 68 HIS CD2  C   5.540   1.122   4.087 1.00 . A A .  68 HIS CD2  1 1 
       23 73639 1 1 68 HIS CE1  C   6.868  -0.513   3.540 1.00 . A A .  68 HIS CE1  1 1 
       23 73640 1 1 68 HIS CG   C   4.804   0.016   3.821 1.00 . A A .  68 HIS CG   1 1 
       23 73641 1 1 68 HIS H    H   3.610  -1.291   6.311 1.00 . A A .  68 HIS H    1 1 
       23 73642 1 1 68 HIS HA   H   2.758   1.333   5.295 1.00 . A A .  68 HIS HA   1 1 
       23 73643 1 1 68 HIS HB2  H   3.116  -1.222   3.713 1.00 . A A .  68 HIS HB2  1 1 
       23 73644 1 1 68 HIS HB3  H   2.882   0.399   3.071 1.00 . A A .  68 HIS HB3  1 1 
       23 73645 1 1 68 HIS HD2  H   5.168   2.089   4.390 1.00 . A A .  68 HIS HD2  1 1 
       23 73646 1 1 68 HIS HE1  H   7.764  -1.074   3.329 1.00 . A A .  68 HIS HE1  1 1 
       23 73647 1 1 68 HIS HE2  H   7.625   1.279   4.245 1.00 . A A .  68 HIS HE2  1 1 
       23 73648 1 1 68 HIS N    N   3.392  -0.333   6.333 1.00 . A A .  68 HIS N    1 1 
       23 73649 1 1 68 HIS ND1  N   5.648  -1.012   3.474 1.00 . A A .  68 HIS ND1  1 1 
       23 73650 1 1 68 HIS NE2  N   6.854   0.775   3.905 1.00 . A A .  68 HIS NE2  1 1 
       23 73651 1 1 68 HIS O    O   0.903  -1.328   5.363 1.00 . A A .  68 HIS O    1 1 
       23 73652 1 1 69 LEU C    C  -1.722   0.785   3.802 1.00 . A A .  69 LEU C    1 1 
       23 73653 1 1 69 LEU CA   C  -1.092   0.564   5.174 1.00 . A A .  69 LEU CA   1 1 
       23 73654 1 1 69 LEU CB   C  -1.781   1.444   6.222 1.00 . A A .  69 LEU CB   1 1 
       23 73655 1 1 69 LEU CD1  C  -3.692  -0.160   6.536 1.00 . A A .  69 LEU CD1  1 1 
       23 73656 1 1 69 LEU CD2  C  -3.859   2.167   7.421 1.00 . A A .  69 LEU CD2  1 1 
       23 73657 1 1 69 LEU CG   C  -3.304   1.294   6.308 1.00 . A A .  69 LEU CG   1 1 
       23 73658 1 1 69 LEU H    H   0.649   1.762   5.045 1.00 . A A .  69 LEU H    1 1 
       23 73659 1 1 69 LEU HA   H  -1.222  -0.475   5.449 1.00 . A A .  69 LEU HA   1 1 
       23 73660 1 1 69 LEU HB2  H  -1.365   1.207   7.190 1.00 . A A .  69 LEU HB2  1 1 
       23 73661 1 1 69 LEU HB3  H  -1.558   2.477   5.998 1.00 . A A .  69 LEU HB3  1 1 
       23 73662 1 1 69 LEU HD11 H  -3.253  -0.774   5.764 1.00 . A A .  69 LEU HD11 1 1 
       23 73663 1 1 69 LEU HD12 H  -4.768  -0.254   6.503 1.00 . A A .  69 LEU HD12 1 1 
       23 73664 1 1 69 LEU HD13 H  -3.331  -0.479   7.501 1.00 . A A .  69 LEU HD13 1 1 
       23 73665 1 1 69 LEU HD21 H  -3.626   3.203   7.217 1.00 . A A .  69 LEU HD21 1 1 
       23 73666 1 1 69 LEU HD22 H  -3.415   1.875   8.361 1.00 . A A .  69 LEU HD22 1 1 
       23 73667 1 1 69 LEU HD23 H  -4.931   2.042   7.473 1.00 . A A .  69 LEU HD23 1 1 
       23 73668 1 1 69 LEU HG   H  -3.743   1.616   5.375 1.00 . A A .  69 LEU HG   1 1 
       23 73669 1 1 69 LEU N    N   0.336   0.834   5.144 1.00 . A A .  69 LEU N    1 1 
       23 73670 1 1 69 LEU O    O  -1.793   1.915   3.308 1.00 . A A .  69 LEU O    1 1 
       23 73671 1 1 70 VAL C    C  -4.315  -0.465   2.072 1.00 . A A .  70 VAL C    1 1 
       23 73672 1 1 70 VAL CA   C  -2.817  -0.258   1.894 1.00 . A A .  70 VAL CA   1 1 
       23 73673 1 1 70 VAL CB   C  -2.251  -1.332   0.936 1.00 . A A .  70 VAL CB   1 1 
       23 73674 1 1 70 VAL CG1  C  -2.960  -1.303  -0.411 1.00 . A A .  70 VAL CG1  1 1 
       23 73675 1 1 70 VAL CG2  C  -0.755  -1.149   0.753 1.00 . A A .  70 VAL CG2  1 1 
       23 73676 1 1 70 VAL H    H  -2.069  -1.175   3.644 1.00 . A A .  70 VAL H    1 1 
       23 73677 1 1 70 VAL HA   H  -2.644   0.719   1.464 1.00 . A A .  70 VAL HA   1 1 
       23 73678 1 1 70 VAL HB   H  -2.417  -2.301   1.380 1.00 . A A .  70 VAL HB   1 1 
       23 73679 1 1 70 VAL HG11 H  -2.883  -0.313  -0.836 1.00 . A A .  70 VAL HG11 1 1 
       23 73680 1 1 70 VAL HG12 H  -4.001  -1.557  -0.276 1.00 . A A .  70 VAL HG12 1 1 
       23 73681 1 1 70 VAL HG13 H  -2.497  -2.018  -1.075 1.00 . A A .  70 VAL HG13 1 1 
       23 73682 1 1 70 VAL HG21 H  -0.263  -1.227   1.711 1.00 . A A .  70 VAL HG21 1 1 
       23 73683 1 1 70 VAL HG22 H  -0.563  -0.175   0.327 1.00 . A A .  70 VAL HG22 1 1 
       23 73684 1 1 70 VAL HG23 H  -0.377  -1.912   0.089 1.00 . A A .  70 VAL HG23 1 1 
       23 73685 1 1 70 VAL N    N  -2.171  -0.304   3.194 1.00 . A A .  70 VAL N    1 1 
       23 73686 1 1 70 VAL O    O  -4.740  -1.360   2.805 1.00 . A A .  70 VAL O    1 1 
       23 73687 1 1 71 LEU C    C  -7.149  -0.423   0.317 1.00 . A A .  71 LEU C    1 1 
       23 73688 1 1 71 LEU CA   C  -6.557   0.273   1.535 1.00 . A A .  71 LEU CA   1 1 
       23 73689 1 1 71 LEU CB   C  -7.173   1.665   1.693 1.00 . A A .  71 LEU CB   1 1 
       23 73690 1 1 71 LEU CD1  C  -7.343   3.827   2.963 1.00 . A A .  71 LEU CD1  1 1 
       23 73691 1 1 71 LEU CD2  C  -6.717   1.720   4.161 1.00 . A A .  71 LEU CD2  1 1 
       23 73692 1 1 71 LEU CG   C  -6.615   2.495   2.855 1.00 . A A .  71 LEU CG   1 1 
       23 73693 1 1 71 LEU H    H  -4.720   1.059   0.850 1.00 . A A .  71 LEU H    1 1 
       23 73694 1 1 71 LEU HA   H  -6.785  -0.313   2.413 1.00 . A A .  71 LEU HA   1 1 
       23 73695 1 1 71 LEU HB2  H  -7.007   2.213   0.778 1.00 . A A .  71 LEU HB2  1 1 
       23 73696 1 1 71 LEU HB3  H  -8.235   1.553   1.840 1.00 . A A .  71 LEU HB3  1 1 
       23 73697 1 1 71 LEU HD11 H  -8.392   3.650   3.147 1.00 . A A .  71 LEU HD11 1 1 
       23 73698 1 1 71 LEU HD12 H  -7.230   4.378   2.040 1.00 . A A .  71 LEU HD12 1 1 
       23 73699 1 1 71 LEU HD13 H  -6.927   4.401   3.778 1.00 . A A .  71 LEU HD13 1 1 
       23 73700 1 1 71 LEU HD21 H  -7.736   1.390   4.302 1.00 . A A .  71 LEU HD21 1 1 
       23 73701 1 1 71 LEU HD22 H  -6.428   2.358   4.984 1.00 . A A .  71 LEU HD22 1 1 
       23 73702 1 1 71 LEU HD23 H  -6.062   0.862   4.121 1.00 . A A .  71 LEU HD23 1 1 
       23 73703 1 1 71 LEU HG   H  -5.571   2.702   2.670 1.00 . A A .  71 LEU HG   1 1 
       23 73704 1 1 71 LEU N    N  -5.111   0.369   1.424 1.00 . A A .  71 LEU N    1 1 
       23 73705 1 1 71 LEU O    O  -6.786  -0.119  -0.819 1.00 . A A .  71 LEU O    1 1 
       23 73706 1 1 72 ARG C    C -10.090  -1.545  -0.784 1.00 . A A .  72 ARG C    1 1 
       23 73707 1 1 72 ARG CA   C  -8.695  -2.096  -0.517 1.00 . A A .  72 ARG CA   1 1 
       23 73708 1 1 72 ARG CB   C  -8.780  -3.585  -0.174 1.00 . A A .  72 ARG CB   1 1 
       23 73709 1 1 72 ARG CD   C  -9.813  -5.811  -0.747 1.00 . A A .  72 ARG CD   1 1 
       23 73710 1 1 72 ARG CG   C  -9.488  -4.411  -1.241 1.00 . A A .  72 ARG CG   1 1 
       23 73711 1 1 72 ARG CZ   C -11.938  -6.813  -1.532 1.00 . A A .  72 ARG CZ   1 1 
       23 73712 1 1 72 ARG H    H  -8.295  -1.560   1.490 1.00 . A A .  72 ARG H    1 1 
       23 73713 1 1 72 ARG HA   H  -8.096  -1.972  -1.407 1.00 . A A .  72 ARG HA   1 1 
       23 73714 1 1 72 ARG HB2  H  -7.779  -3.974  -0.052 1.00 . A A .  72 ARG HB2  1 1 
       23 73715 1 1 72 ARG HB3  H  -9.319  -3.700   0.755 1.00 . A A .  72 ARG HB3  1 1 
       23 73716 1 1 72 ARG HD2  H  -8.889  -6.349  -0.596 1.00 . A A .  72 ARG HD2  1 1 
       23 73717 1 1 72 ARG HD3  H -10.340  -5.733   0.189 1.00 . A A .  72 ARG HD3  1 1 
       23 73718 1 1 72 ARG HE   H -10.196  -6.870  -2.523 1.00 . A A .  72 ARG HE   1 1 
       23 73719 1 1 72 ARG HG2  H -10.407  -3.916  -1.515 1.00 . A A .  72 ARG HG2  1 1 
       23 73720 1 1 72 ARG HG3  H  -8.847  -4.483  -2.108 1.00 . A A .  72 ARG HG3  1 1 
       23 73721 1 1 72 ARG HH11 H -12.096  -5.842   0.242 1.00 . A A .  72 ARG HH11 1 1 
       23 73722 1 1 72 ARG HH12 H -13.558  -6.576  -0.336 1.00 . A A .  72 ARG HH12 1 1 
       23 73723 1 1 72 ARG HH21 H -12.108  -7.826  -3.278 1.00 . A A .  72 ARG HH21 1 1 
       23 73724 1 1 72 ARG HH22 H -13.565  -7.708  -2.342 1.00 . A A .  72 ARG HH22 1 1 
       23 73725 1 1 72 ARG N    N  -8.052  -1.359   0.560 1.00 . A A .  72 ARG N    1 1 
       23 73726 1 1 72 ARG NE   N -10.639  -6.550  -1.701 1.00 . A A .  72 ARG NE   1 1 
       23 73727 1 1 72 ARG NH1  N -12.582  -6.376  -0.456 1.00 . A A .  72 ARG NH1  1 1 
       23 73728 1 1 72 ARG NH2  N -12.589  -7.504  -2.456 1.00 . A A .  72 ARG NH2  1 1 
       23 73729 1 1 72 ARG O    O -10.951  -1.551   0.097 1.00 . A A .  72 ARG O    1 1 
       23 73730 1 1 73 LEU C    C -12.512  -1.633  -2.880 1.00 . A A .  73 LEU C    1 1 
       23 73731 1 1 73 LEU CA   C -11.599  -0.520  -2.382 1.00 . A A .  73 LEU CA   1 1 
       23 73732 1 1 73 LEU CB   C -11.433   0.549  -3.464 1.00 . A A .  73 LEU CB   1 1 
       23 73733 1 1 73 LEU CD1  C -10.458   2.738  -4.203 1.00 . A A .  73 LEU CD1  1 1 
       23 73734 1 1 73 LEU CD2  C -11.581   2.566  -1.976 1.00 . A A .  73 LEU CD2  1 1 
       23 73735 1 1 73 LEU CG   C -10.735   1.836  -3.011 1.00 . A A .  73 LEU CG   1 1 
       23 73736 1 1 73 LEU H    H  -9.574  -1.069  -2.653 1.00 . A A .  73 LEU H    1 1 
       23 73737 1 1 73 LEU HA   H -12.043  -0.070  -1.507 1.00 . A A .  73 LEU HA   1 1 
       23 73738 1 1 73 LEU HB2  H -10.863   0.123  -4.276 1.00 . A A .  73 LEU HB2  1 1 
       23 73739 1 1 73 LEU HB3  H -12.413   0.810  -3.831 1.00 . A A .  73 LEU HB3  1 1 
       23 73740 1 1 73 LEU HD11 H  -9.817   2.221  -4.902 1.00 . A A .  73 LEU HD11 1 1 
       23 73741 1 1 73 LEU HD12 H  -9.969   3.640  -3.865 1.00 . A A .  73 LEU HD12 1 1 
       23 73742 1 1 73 LEU HD13 H -11.389   2.990  -4.685 1.00 . A A .  73 LEU HD13 1 1 
       23 73743 1 1 73 LEU HD21 H -11.096   3.493  -1.708 1.00 . A A .  73 LEU HD21 1 1 
       23 73744 1 1 73 LEU HD22 H -11.687   1.948  -1.096 1.00 . A A .  73 LEU HD22 1 1 
       23 73745 1 1 73 LEU HD23 H -12.555   2.776  -2.389 1.00 . A A .  73 LEU HD23 1 1 
       23 73746 1 1 73 LEU HG   H  -9.790   1.583  -2.554 1.00 . A A .  73 LEU HG   1 1 
       23 73747 1 1 73 LEU N    N -10.306  -1.062  -1.998 1.00 . A A .  73 LEU N    1 1 
       23 73748 1 1 73 LEU O    O -12.059  -2.580  -3.522 1.00 . A A .  73 LEU O    1 1 
       23 73749 1 1 74 ARG C    C -16.075  -1.808  -3.411 1.00 . A A .  74 ARG C    1 1 
       23 73750 1 1 74 ARG CA   C -14.782  -2.502  -2.990 1.00 . A A .  74 ARG CA   1 1 
       23 73751 1 1 74 ARG CB   C -15.049  -3.494  -1.844 1.00 . A A .  74 ARG CB   1 1 
       23 73752 1 1 74 ARG CD   C -17.271  -3.734  -0.692 1.00 . A A .  74 ARG CD   1 1 
       23 73753 1 1 74 ARG CG   C -16.425  -4.144  -1.888 1.00 . A A .  74 ARG CG   1 1 
       23 73754 1 1 74 ARG CZ   C -19.638  -3.267  -0.169 1.00 . A A .  74 ARG CZ   1 1 
       23 73755 1 1 74 ARG H    H -14.094  -0.734  -2.061 1.00 . A A .  74 ARG H    1 1 
       23 73756 1 1 74 ARG HA   H -14.379  -3.039  -3.836 1.00 . A A .  74 ARG HA   1 1 
       23 73757 1 1 74 ARG HB2  H -14.306  -4.277  -1.884 1.00 . A A .  74 ARG HB2  1 1 
       23 73758 1 1 74 ARG HB3  H -14.951  -2.972  -0.904 1.00 . A A .  74 ARG HB3  1 1 
       23 73759 1 1 74 ARG HD2  H -17.202  -4.503   0.064 1.00 . A A .  74 ARG HD2  1 1 
       23 73760 1 1 74 ARG HD3  H -16.886  -2.806  -0.295 1.00 . A A .  74 ARG HD3  1 1 
       23 73761 1 1 74 ARG HE   H -18.916  -3.639  -1.996 1.00 . A A .  74 ARG HE   1 1 
       23 73762 1 1 74 ARG HG2  H -16.930  -3.838  -2.793 1.00 . A A .  74 ARG HG2  1 1 
       23 73763 1 1 74 ARG HG3  H -16.308  -5.219  -1.885 1.00 . A A .  74 ARG HG3  1 1 
       23 73764 1 1 74 ARG HH11 H -18.396  -3.254   1.438 1.00 . A A .  74 ARG HH11 1 1 
       23 73765 1 1 74 ARG HH12 H -20.071  -2.939   1.787 1.00 . A A .  74 ARG HH12 1 1 
       23 73766 1 1 74 ARG HH21 H -21.120  -3.180  -1.559 1.00 . A A .  74 ARG HH21 1 1 
       23 73767 1 1 74 ARG HH22 H -21.614  -2.895   0.083 1.00 . A A .  74 ARG HH22 1 1 
       23 73768 1 1 74 ARG N    N -13.797  -1.514  -2.575 1.00 . A A .  74 ARG N    1 1 
       23 73769 1 1 74 ARG NE   N -18.678  -3.550  -1.048 1.00 . A A .  74 ARG NE   1 1 
       23 73770 1 1 74 ARG NH1  N -19.343  -3.141   1.120 1.00 . A A .  74 ARG NH1  1 1 
       23 73771 1 1 74 ARG NH2  N -20.890  -3.099  -0.578 1.00 . A A .  74 ARG NH2  1 1 
       23 73772 1 1 74 ARG O    O -16.577  -0.936  -2.703 1.00 . A A .  74 ARG O    1 1 
       23 73773 1 1 75 GLY C    C -17.799  -1.381  -6.553 1.00 . A A .  75 GLY C    1 1 
       23 73774 1 1 75 GLY CA   C -17.829  -1.605  -5.056 1.00 . A A .  75 GLY CA   1 1 
       23 73775 1 1 75 GLY H    H -16.137  -2.869  -5.102 1.00 . A A .  75 GLY H    1 1 
       23 73776 1 1 75 GLY HA2  H -18.650  -2.267  -4.818 1.00 . A A .  75 GLY HA2  1 1 
       23 73777 1 1 75 GLY HA3  H -17.989  -0.657  -4.563 1.00 . A A .  75 GLY HA3  1 1 
       23 73778 1 1 75 GLY N    N -16.597  -2.190  -4.566 1.00 . A A .  75 GLY N    1 1 
       23 73779 1 1 75 GLY O    O -18.199  -2.254  -7.326 1.00 . A A .  75 GLY O    1 1 
       23 73780 1 1 76 GLY C    C -16.810   1.556  -8.559 1.00 . A A .  76 GLY C    1 1 
       23 73781 1 1 76 GLY CA   C -17.224   0.114  -8.362 1.00 . A A .  76 GLY CA   1 1 
       23 73782 1 1 76 GLY H    H -16.984   0.427  -6.293 1.00 . A A .  76 GLY H    1 1 
       23 73783 1 1 76 GLY HA2  H -16.497  -0.530  -8.836 1.00 . A A .  76 GLY HA2  1 1 
       23 73784 1 1 76 GLY HA3  H -18.188  -0.041  -8.817 1.00 . A A .  76 GLY HA3  1 1 
       23 73785 1 1 76 GLY N    N -17.302  -0.220  -6.958 1.00 . A A .  76 GLY N    1 1 
       23 73786 1 1 76 GLY O    O -17.194   2.157  -9.587 1.00 . A A .  76 GLY O    1 1 
       23 73787 1 1 76 GLY OXT  O -16.113   2.095  -7.674 1.00 . A A .  76 GLY OXT  1 1 
       23 73788 2 1  1 MET C    C -29.974   4.994   6.125 1.00 . B B .   1 MET C    1 1 
       23 73789 2 1  1 MET CA   C -30.675   3.647   5.985 1.00 . B B .   1 MET CA   1 1 
       23 73790 2 1  1 MET CB   C -29.858   2.709   5.089 1.00 . B B .   1 MET CB   1 1 
       23 73791 2 1  1 MET CE   C -28.342   3.073   1.220 1.00 . B B .   1 MET CE   1 1 
       23 73792 2 1  1 MET CG   C -29.527   3.280   3.719 1.00 . B B .   1 MET CG   1 1 
       23 73793 2 1  1 MET H1   H -32.001   4.366   4.543 1.00 . B B .   1 MET H1   1 1 
       23 73794 2 1  1 MET H2   H -32.620   4.370   6.115 1.00 . B B .   1 MET H2   1 1 
       23 73795 2 1  1 MET H3   H -32.490   2.916   5.269 1.00 . B B .   1 MET H3   1 1 
       23 73796 2 1  1 MET HA   H -30.766   3.204   6.966 1.00 . B B .   1 MET HA   1 1 
       23 73797 2 1  1 MET HB2  H -28.930   2.477   5.588 1.00 . B B .   1 MET HB2  1 1 
       23 73798 2 1  1 MET HB3  H -30.415   1.793   4.946 1.00 . B B .   1 MET HB3  1 1 
       23 73799 2 1  1 MET HE1  H -27.887   2.458   0.457 1.00 . B B .   1 MET HE1  1 1 
       23 73800 2 1  1 MET HE2  H -27.639   3.830   1.537 1.00 . B B .   1 MET HE2  1 1 
       23 73801 2 1  1 MET HE3  H -29.227   3.547   0.821 1.00 . B B .   1 MET HE3  1 1 
       23 73802 2 1  1 MET HG2  H -30.435   3.650   3.267 1.00 . B B .   1 MET HG2  1 1 
       23 73803 2 1  1 MET HG3  H -28.830   4.096   3.843 1.00 . B B .   1 MET HG3  1 1 
       23 73804 2 1  1 MET N    N -32.040   3.836   5.440 1.00 . B B .   1 MET N    1 1 
       23 73805 2 1  1 MET O    O -30.402   5.985   5.533 1.00 . B B .   1 MET O    1 1 
       23 73806 2 1  1 MET SD   S -28.794   2.051   2.621 1.00 . B B .   1 MET SD   1 1 
       23 73807 2 1  2 GLN C    C -26.823   6.254   6.395 1.00 . B B .   2 GLN C    1 1 
       23 73808 2 1  2 GLN CA   C -28.161   6.265   7.121 1.00 . B B .   2 GLN CA   1 1 
       23 73809 2 1  2 GLN CB   C -27.927   6.478   8.616 1.00 . B B .   2 GLN CB   1 1 
       23 73810 2 1  2 GLN CD   C -29.563   8.296   9.252 1.00 . B B .   2 GLN CD   1 1 
       23 73811 2 1  2 GLN CG   C -29.188   6.833   9.386 1.00 . B B .   2 GLN CG   1 1 
       23 73812 2 1  2 GLN H    H -28.588   4.203   7.330 1.00 . B B .   2 GLN H    1 1 
       23 73813 2 1  2 GLN HA   H -28.757   7.082   6.741 1.00 . B B .   2 GLN HA   1 1 
       23 73814 2 1  2 GLN HB2  H -27.520   5.570   9.037 1.00 . B B .   2 GLN HB2  1 1 
       23 73815 2 1  2 GLN HB3  H -27.214   7.278   8.748 1.00 . B B .   2 GLN HB3  1 1 
       23 73816 2 1  2 GLN HE21 H -31.492   7.831   9.314 1.00 . B B .   2 GLN HE21 1 1 
       23 73817 2 1  2 GLN HE22 H -31.127   9.513   9.157 1.00 . B B .   2 GLN HE22 1 1 
       23 73818 2 1  2 GLN HG2  H -30.003   6.232   9.011 1.00 . B B .   2 GLN HG2  1 1 
       23 73819 2 1  2 GLN HG3  H -29.028   6.609  10.431 1.00 . B B .   2 GLN HG3  1 1 
       23 73820 2 1  2 GLN N    N -28.900   5.030   6.899 1.00 . B B .   2 GLN N    1 1 
       23 73821 2 1  2 GLN NE2  N -30.857   8.573   9.240 1.00 . B B .   2 GLN NE2  1 1 
       23 73822 2 1  2 GLN O    O -26.182   5.206   6.264 1.00 . B B .   2 GLN O    1 1 
       23 73823 2 1  2 GLN OE1  O -28.699   9.171   9.169 1.00 . B B .   2 GLN OE1  1 1 
       23 73824 2 1  3 ILE C    C -24.391   8.763   5.809 1.00 . B B .   3 ILE C    1 1 
       23 73825 2 1  3 ILE CA   C -25.146   7.580   5.228 1.00 . B B .   3 ILE CA   1 1 
       23 73826 2 1  3 ILE CB   C -25.319   7.791   3.707 1.00 . B B .   3 ILE CB   1 1 
       23 73827 2 1  3 ILE CD1  C -26.285   9.420   1.993 1.00 . B B .   3 ILE CD1  1 1 
       23 73828 2 1  3 ILE CG1  C -26.301   8.937   3.429 1.00 . B B .   3 ILE CG1  1 1 
       23 73829 2 1  3 ILE CG2  C -25.778   6.504   3.033 1.00 . B B .   3 ILE CG2  1 1 
       23 73830 2 1  3 ILE H    H -26.991   8.210   6.043 1.00 . B B .   3 ILE H    1 1 
       23 73831 2 1  3 ILE HA   H -24.566   6.682   5.386 1.00 . B B .   3 ILE HA   1 1 
       23 73832 2 1  3 ILE HB   H -24.355   8.054   3.299 1.00 . B B .   3 ILE HB   1 1 
       23 73833 2 1  3 ILE HD11 H -25.312   9.823   1.759 1.00 . B B .   3 ILE HD11 1 1 
       23 73834 2 1  3 ILE HD12 H -27.033  10.190   1.863 1.00 . B B .   3 ILE HD12 1 1 
       23 73835 2 1  3 ILE HD13 H -26.501   8.595   1.332 1.00 . B B .   3 ILE HD13 1 1 
       23 73836 2 1  3 ILE HG12 H -27.305   8.607   3.653 1.00 . B B .   3 ILE HG12 1 1 
       23 73837 2 1  3 ILE HG13 H -26.053   9.775   4.065 1.00 . B B .   3 ILE HG13 1 1 
       23 73838 2 1  3 ILE HG21 H -25.921   6.681   1.978 1.00 . B B .   3 ILE HG21 1 1 
       23 73839 2 1  3 ILE HG22 H -26.709   6.178   3.472 1.00 . B B .   3 ILE HG22 1 1 
       23 73840 2 1  3 ILE HG23 H -25.028   5.738   3.171 1.00 . B B .   3 ILE HG23 1 1 
       23 73841 2 1  3 ILE N    N -26.417   7.422   5.920 1.00 . B B .   3 ILE N    1 1 
       23 73842 2 1  3 ILE O    O -24.985   9.627   6.456 1.00 . B B .   3 ILE O    1 1 
       23 73843 2 1  4 PHE C    C -21.708  10.739   4.964 1.00 . B B .   4 PHE C    1 1 
       23 73844 2 1  4 PHE CA   C -22.268   9.890   6.095 1.00 . B B .   4 PHE CA   1 1 
       23 73845 2 1  4 PHE CB   C -21.120   9.329   6.936 1.00 . B B .   4 PHE CB   1 1 
       23 73846 2 1  4 PHE CD1  C -21.772   9.364   9.359 1.00 . B B .   4 PHE CD1  1 1 
       23 73847 2 1  4 PHE CD2  C -21.791   7.275   8.207 1.00 . B B .   4 PHE CD2  1 1 
       23 73848 2 1  4 PHE CE1  C -22.188   8.734  10.515 1.00 . B B .   4 PHE CE1  1 1 
       23 73849 2 1  4 PHE CE2  C -22.207   6.639   9.363 1.00 . B B .   4 PHE CE2  1 1 
       23 73850 2 1  4 PHE CG   C -21.569   8.643   8.194 1.00 . B B .   4 PHE CG   1 1 
       23 73851 2 1  4 PHE CZ   C -22.404   7.370  10.518 1.00 . B B .   4 PHE CZ   1 1 
       23 73852 2 1  4 PHE H    H -22.672   8.107   5.026 1.00 . B B .   4 PHE H    1 1 
       23 73853 2 1  4 PHE HA   H -22.893  10.511   6.722 1.00 . B B .   4 PHE HA   1 1 
       23 73854 2 1  4 PHE HB2  H -20.570   8.612   6.348 1.00 . B B .   4 PHE HB2  1 1 
       23 73855 2 1  4 PHE HB3  H -20.461  10.138   7.214 1.00 . B B .   4 PHE HB3  1 1 
       23 73856 2 1  4 PHE HD1  H -21.602  10.430   9.359 1.00 . B B .   4 PHE HD1  1 1 
       23 73857 2 1  4 PHE HD2  H -21.638   6.704   7.304 1.00 . B B .   4 PHE HD2  1 1 
       23 73858 2 1  4 PHE HE1  H -22.343   9.307  11.416 1.00 . B B .   4 PHE HE1  1 1 
       23 73859 2 1  4 PHE HE2  H -22.375   5.571   9.361 1.00 . B B .   4 PHE HE2  1 1 
       23 73860 2 1  4 PHE HZ   H -22.729   6.877  11.422 1.00 . B B .   4 PHE HZ   1 1 
       23 73861 2 1  4 PHE N    N -23.091   8.811   5.574 1.00 . B B .   4 PHE N    1 1 
       23 73862 2 1  4 PHE O    O -20.833  10.296   4.221 1.00 . B B .   4 PHE O    1 1 
       23 73863 2 1  5 VAL C    C -20.710  13.799   4.389 1.00 . B B .   5 VAL C    1 1 
       23 73864 2 1  5 VAL CA   C -21.756  12.864   3.797 1.00 . B B .   5 VAL CA   1 1 
       23 73865 2 1  5 VAL CB   C -22.915  13.692   3.198 1.00 . B B .   5 VAL CB   1 1 
       23 73866 2 1  5 VAL CG1  C -22.402  14.662   2.141 1.00 . B B .   5 VAL CG1  1 1 
       23 73867 2 1  5 VAL CG2  C -23.981  12.777   2.612 1.00 . B B .   5 VAL CG2  1 1 
       23 73868 2 1  5 VAL H    H -22.938  12.238   5.443 1.00 . B B .   5 VAL H    1 1 
       23 73869 2 1  5 VAL HA   H -21.304  12.281   3.006 1.00 . B B .   5 VAL HA   1 1 
       23 73870 2 1  5 VAL HB   H -23.365  14.269   3.993 1.00 . B B .   5 VAL HB   1 1 
       23 73871 2 1  5 VAL HG11 H -23.226  15.237   1.750 1.00 . B B .   5 VAL HG11 1 1 
       23 73872 2 1  5 VAL HG12 H -21.936  14.109   1.341 1.00 . B B .   5 VAL HG12 1 1 
       23 73873 2 1  5 VAL HG13 H -21.676  15.328   2.585 1.00 . B B .   5 VAL HG13 1 1 
       23 73874 2 1  5 VAL HG21 H -24.376  12.140   3.391 1.00 . B B .   5 VAL HG21 1 1 
       23 73875 2 1  5 VAL HG22 H -23.543  12.166   1.837 1.00 . B B .   5 VAL HG22 1 1 
       23 73876 2 1  5 VAL HG23 H -24.779  13.375   2.194 1.00 . B B .   5 VAL HG23 1 1 
       23 73877 2 1  5 VAL N    N -22.224  11.947   4.826 1.00 . B B .   5 VAL N    1 1 
       23 73878 2 1  5 VAL O    O -20.995  14.559   5.315 1.00 . B B .   5 VAL O    1 1 
       23 73879 2 1  6 LYS C    C -18.147  15.732   3.429 1.00 . B B .   6 LYS C    1 1 
       23 73880 2 1  6 LYS CA   C -18.416  14.561   4.362 1.00 . B B .   6 LYS CA   1 1 
       23 73881 2 1  6 LYS CB   C -17.152  13.721   4.529 1.00 . B B .   6 LYS CB   1 1 
       23 73882 2 1  6 LYS CD   C -15.203  13.101   5.985 1.00 . B B .   6 LYS CD   1 1 
       23 73883 2 1  6 LYS CE   C -14.602  13.238   7.374 1.00 . B B .   6 LYS CE   1 1 
       23 73884 2 1  6 LYS CG   C -16.369  14.055   5.788 1.00 . B B .   6 LYS CG   1 1 
       23 73885 2 1  6 LYS H    H -19.336  13.123   3.107 1.00 . B B .   6 LYS H    1 1 
       23 73886 2 1  6 LYS HA   H -18.709  14.944   5.326 1.00 . B B .   6 LYS HA   1 1 
       23 73887 2 1  6 LYS HB2  H -17.426  12.676   4.566 1.00 . B B .   6 LYS HB2  1 1 
       23 73888 2 1  6 LYS HB3  H -16.508  13.886   3.678 1.00 . B B .   6 LYS HB3  1 1 
       23 73889 2 1  6 LYS HD2  H -15.552  12.089   5.853 1.00 . B B .   6 LYS HD2  1 1 
       23 73890 2 1  6 LYS HD3  H -14.443  13.322   5.250 1.00 . B B .   6 LYS HD3  1 1 
       23 73891 2 1  6 LYS HE2  H -13.712  12.629   7.427 1.00 . B B .   6 LYS HE2  1 1 
       23 73892 2 1  6 LYS HE3  H -14.338  14.273   7.535 1.00 . B B .   6 LYS HE3  1 1 
       23 73893 2 1  6 LYS HG2  H -15.988  15.063   5.707 1.00 . B B .   6 LYS HG2  1 1 
       23 73894 2 1  6 LYS HG3  H -17.030  13.985   6.640 1.00 . B B .   6 LYS HG3  1 1 
       23 73895 2 1  6 LYS HZ1  H -15.121  12.968   9.379 1.00 . B B .   6 LYS HZ1  1 1 
       23 73896 2 1  6 LYS HZ2  H -15.763  11.795   8.343 1.00 . B B .   6 LYS HZ2  1 1 
       23 73897 2 1  6 LYS HZ3  H -16.434  13.349   8.381 1.00 . B B .   6 LYS HZ3  1 1 
       23 73898 2 1  6 LYS N    N -19.500  13.734   3.862 1.00 . B B .   6 LYS N    1 1 
       23 73899 2 1  6 LYS NZ   N -15.545  12.807   8.442 1.00 . B B .   6 LYS NZ   1 1 
       23 73900 2 1  6 LYS O    O -18.166  15.587   2.205 1.00 . B B .   6 LYS O    1 1 
       23 73901 2 1  7 THR C    C -16.179  18.528   3.430 1.00 . B B .   7 THR C    1 1 
       23 73902 2 1  7 THR CA   C -17.628  18.092   3.252 1.00 . B B .   7 THR CA   1 1 
       23 73903 2 1  7 THR CB   C -18.554  19.243   3.687 1.00 . B B .   7 THR CB   1 1 
       23 73904 2 1  7 THR CG2  C -19.939  19.083   3.085 1.00 . B B .   7 THR CG2  1 1 
       23 73905 2 1  7 THR H    H -17.893  16.936   4.995 1.00 . B B .   7 THR H    1 1 
       23 73906 2 1  7 THR HA   H -17.810  17.880   2.209 1.00 . B B .   7 THR HA   1 1 
       23 73907 2 1  7 THR HB   H -18.130  20.174   3.337 1.00 . B B .   7 THR HB   1 1 
       23 73908 2 1  7 THR HG1  H -19.149  18.517   5.423 1.00 . B B .   7 THR HG1  1 1 
       23 73909 2 1  7 THR HG21 H -20.342  18.120   3.362 1.00 . B B .   7 THR HG21 1 1 
       23 73910 2 1  7 THR HG22 H -19.874  19.150   2.011 1.00 . B B .   7 THR HG22 1 1 
       23 73911 2 1  7 THR HG23 H -20.584  19.865   3.456 1.00 . B B .   7 THR HG23 1 1 
       23 73912 2 1  7 THR N    N -17.900  16.890   4.015 1.00 . B B .   7 THR N    1 1 
       23 73913 2 1  7 THR O    O -15.479  18.036   4.319 1.00 . B B .   7 THR O    1 1 
       23 73914 2 1  7 THR OG1  O -18.646  19.280   5.115 1.00 . B B .   7 THR OG1  1 1 
       23 73915 2 1  8 LEU C    C -14.157  20.822   3.905 1.00 . B B .   8 LEU C    1 1 
       23 73916 2 1  8 LEU CA   C -14.379  19.987   2.649 1.00 . B B .   8 LEU CA   1 1 
       23 73917 2 1  8 LEU CB   C -14.096  20.834   1.409 1.00 . B B .   8 LEU CB   1 1 
       23 73918 2 1  8 LEU CD1  C -14.225  20.949  -1.087 1.00 . B B .   8 LEU CD1  1 1 
       23 73919 2 1  8 LEU CD2  C -12.604  19.394   0.014 1.00 . B B .   8 LEU CD2  1 1 
       23 73920 2 1  8 LEU CG   C -13.975  20.045   0.108 1.00 . B B .   8 LEU CG   1 1 
       23 73921 2 1  8 LEU H    H -16.356  19.811   1.913 1.00 . B B .   8 LEU H    1 1 
       23 73922 2 1  8 LEU HA   H -13.703  19.149   2.662 1.00 . B B .   8 LEU HA   1 1 
       23 73923 2 1  8 LEU HB2  H -14.892  21.557   1.298 1.00 . B B .   8 LEU HB2  1 1 
       23 73924 2 1  8 LEU HB3  H -13.171  21.367   1.566 1.00 . B B .   8 LEU HB3  1 1 
       23 73925 2 1  8 LEU HD11 H -13.484  21.735  -1.104 1.00 . B B .   8 LEU HD11 1 1 
       23 73926 2 1  8 LEU HD12 H -15.209  21.385  -1.011 1.00 . B B .   8 LEU HD12 1 1 
       23 73927 2 1  8 LEU HD13 H -14.155  20.371  -1.997 1.00 . B B .   8 LEU HD13 1 1 
       23 73928 2 1  8 LEU HD21 H -12.559  18.775  -0.869 1.00 . B B .   8 LEU HD21 1 1 
       23 73929 2 1  8 LEU HD22 H -12.433  18.787   0.890 1.00 . B B .   8 LEU HD22 1 1 
       23 73930 2 1  8 LEU HD23 H -11.847  20.161  -0.046 1.00 . B B .   8 LEU HD23 1 1 
       23 73931 2 1  8 LEU HG   H -14.719  19.265   0.097 1.00 . B B .   8 LEU HG   1 1 
       23 73932 2 1  8 LEU N    N -15.744  19.466   2.596 1.00 . B B .   8 LEU N    1 1 
       23 73933 2 1  8 LEU O    O -13.023  21.155   4.252 1.00 . B B .   8 LEU O    1 1 
       23 73934 2 1  9 THR C    C -14.961  21.041   7.006 1.00 . B B .   9 THR C    1 1 
       23 73935 2 1  9 THR CA   C -15.182  21.947   5.797 1.00 . B B .   9 THR CA   1 1 
       23 73936 2 1  9 THR CB   C -16.476  22.759   5.973 1.00 . B B .   9 THR CB   1 1 
       23 73937 2 1  9 THR CG2  C -16.291  24.188   5.481 1.00 . B B .   9 THR CG2  1 1 
       23 73938 2 1  9 THR H    H -16.123  20.886   4.241 1.00 . B B .   9 THR H    1 1 
       23 73939 2 1  9 THR HA   H -14.353  22.634   5.713 1.00 . B B .   9 THR HA   1 1 
       23 73940 2 1  9 THR HB   H -16.734  22.781   7.021 1.00 . B B .   9 THR HB   1 1 
       23 73941 2 1  9 THR HG1  H -18.388  22.396   5.606 1.00 . B B .   9 THR HG1  1 1 
       23 73942 2 1  9 THR HG21 H -15.539  24.682   6.077 1.00 . B B .   9 THR HG21 1 1 
       23 73943 2 1  9 THR HG22 H -17.225  24.722   5.566 1.00 . B B .   9 THR HG22 1 1 
       23 73944 2 1  9 THR HG23 H -15.979  24.175   4.448 1.00 . B B .   9 THR HG23 1 1 
       23 73945 2 1  9 THR N    N -15.244  21.164   4.576 1.00 . B B .   9 THR N    1 1 
       23 73946 2 1  9 THR O    O -14.858  21.508   8.141 1.00 . B B .   9 THR O    1 1 
       23 73947 2 1  9 THR OG1  O -17.537  22.131   5.235 1.00 . B B .   9 THR OG1  1 1 
       23 73948 2 1 10 GLY C    C -15.957  18.411   8.537 1.00 . B B .  10 GLY C    1 1 
       23 73949 2 1 10 GLY CA   C -14.677  18.772   7.814 1.00 . B B .  10 GLY CA   1 1 
       23 73950 2 1 10 GLY H    H -14.989  19.421   5.826 1.00 . B B .  10 GLY H    1 1 
       23 73951 2 1 10 GLY HA2  H -14.250  17.875   7.388 1.00 . B B .  10 GLY HA2  1 1 
       23 73952 2 1 10 GLY HA3  H -13.979  19.188   8.522 1.00 . B B .  10 GLY HA3  1 1 
       23 73953 2 1 10 GLY N    N -14.893  19.734   6.751 1.00 . B B .  10 GLY N    1 1 
       23 73954 2 1 10 GLY O    O -15.932  17.785   9.596 1.00 . B B .  10 GLY O    1 1 
       23 73955 2 1 11 LYS C    C -18.959  17.236   7.968 1.00 . B B .  11 LYS C    1 1 
       23 73956 2 1 11 LYS CA   C -18.374  18.516   8.553 1.00 . B B .  11 LYS CA   1 1 
       23 73957 2 1 11 LYS CB   C -19.330  19.689   8.318 1.00 . B B .  11 LYS CB   1 1 
       23 73958 2 1 11 LYS CD   C -21.662  20.602   8.540 1.00 . B B .  11 LYS CD   1 1 
       23 73959 2 1 11 LYS CE   C -23.020  20.426   9.197 1.00 . B B .  11 LYS CE   1 1 
       23 73960 2 1 11 LYS CG   C -20.710  19.480   8.919 1.00 . B B .  11 LYS CG   1 1 
       23 73961 2 1 11 LYS H    H -17.039  19.279   7.106 1.00 . B B .  11 LYS H    1 1 
       23 73962 2 1 11 LYS HA   H -18.231  18.382   9.614 1.00 . B B .  11 LYS HA   1 1 
       23 73963 2 1 11 LYS HB2  H -18.900  20.578   8.756 1.00 . B B .  11 LYS HB2  1 1 
       23 73964 2 1 11 LYS HB3  H -19.443  19.838   7.256 1.00 . B B .  11 LYS HB3  1 1 
       23 73965 2 1 11 LYS HD2  H -21.239  21.543   8.859 1.00 . B B .  11 LYS HD2  1 1 
       23 73966 2 1 11 LYS HD3  H -21.788  20.608   7.466 1.00 . B B .  11 LYS HD3  1 1 
       23 73967 2 1 11 LYS HE2  H -23.454  19.498   8.859 1.00 . B B .  11 LYS HE2  1 1 
       23 73968 2 1 11 LYS HE3  H -22.889  20.395  10.267 1.00 . B B .  11 LYS HE3  1 1 
       23 73969 2 1 11 LYS HG2  H -21.112  18.545   8.558 1.00 . B B .  11 LYS HG2  1 1 
       23 73970 2 1 11 LYS HG3  H -20.621  19.445   9.995 1.00 . B B .  11 LYS HG3  1 1 
       23 73971 2 1 11 LYS HZ1  H -23.476  22.452   9.018 1.00 . B B .  11 LYS HZ1  1 1 
       23 73972 2 1 11 LYS HZ2  H -24.793  21.493   9.448 1.00 . B B .  11 LYS HZ2  1 1 
       23 73973 2 1 11 LYS HZ3  H -24.226  21.476   7.850 1.00 . B B .  11 LYS HZ3  1 1 
       23 73974 2 1 11 LYS N    N -17.081  18.798   7.960 1.00 . B B .  11 LYS N    1 1 
       23 73975 2 1 11 LYS NZ   N -23.940  21.539   8.857 1.00 . B B .  11 LYS NZ   1 1 
       23 73976 2 1 11 LYS O    O -19.024  17.076   6.747 1.00 . B B .  11 LYS O    1 1 
       23 73977 2 1 12 THR C    C -21.449  15.083   8.717 1.00 . B B .  12 THR C    1 1 
       23 73978 2 1 12 THR CA   C -19.954  15.072   8.417 1.00 . B B .  12 THR CA   1 1 
       23 73979 2 1 12 THR CB   C -19.284  13.879   9.120 1.00 . B B .  12 THR CB   1 1 
       23 73980 2 1 12 THR CG2  C -19.582  12.584   8.380 1.00 . B B .  12 THR CG2  1 1 
       23 73981 2 1 12 THR H    H -19.280  16.517   9.798 1.00 . B B .  12 THR H    1 1 
       23 73982 2 1 12 THR HA   H -19.809  14.972   7.350 1.00 . B B .  12 THR HA   1 1 
       23 73983 2 1 12 THR HB   H -19.670  13.805  10.126 1.00 . B B .  12 THR HB   1 1 
       23 73984 2 1 12 THR HG1  H -17.667  14.816   9.773 1.00 . B B .  12 THR HG1  1 1 
       23 73985 2 1 12 THR HG21 H -20.651  12.459   8.293 1.00 . B B .  12 THR HG21 1 1 
       23 73986 2 1 12 THR HG22 H -19.165  11.753   8.929 1.00 . B B .  12 THR HG22 1 1 
       23 73987 2 1 12 THR HG23 H -19.142  12.624   7.397 1.00 . B B .  12 THR HG23 1 1 
       23 73988 2 1 12 THR N    N -19.366  16.330   8.840 1.00 . B B .  12 THR N    1 1 
       23 73989 2 1 12 THR O    O -21.864  15.071   9.878 1.00 . B B .  12 THR O    1 1 
       23 73990 2 1 12 THR OG1  O -17.863  14.088   9.171 1.00 . B B .  12 THR OG1  1 1 
       23 73991 2 1 13 ILE C    C -24.317  13.793   7.610 1.00 . B B .  13 ILE C    1 1 
       23 73992 2 1 13 ILE CA   C -23.696  15.169   7.803 1.00 . B B .  13 ILE CA   1 1 
       23 73993 2 1 13 ILE CB   C -24.314  16.140   6.775 1.00 . B B .  13 ILE CB   1 1 
       23 73994 2 1 13 ILE CD1  C -23.488  17.906   5.136 1.00 . B B .  13 ILE CD1  1 1 
       23 73995 2 1 13 ILE CG1  C -23.387  17.333   6.533 1.00 . B B .  13 ILE CG1  1 1 
       23 73996 2 1 13 ILE CG2  C -25.679  16.620   7.252 1.00 . B B .  13 ILE CG2  1 1 
       23 73997 2 1 13 ILE H    H -21.856  15.092   6.761 1.00 . B B .  13 ILE H    1 1 
       23 73998 2 1 13 ILE HA   H -23.928  15.527   8.795 1.00 . B B .  13 ILE HA   1 1 
       23 73999 2 1 13 ILE HB   H -24.453  15.605   5.847 1.00 . B B .  13 ILE HB   1 1 
       23 74000 2 1 13 ILE HD11 H -23.168  17.166   4.419 1.00 . B B .  13 ILE HD11 1 1 
       23 74001 2 1 13 ILE HD12 H -22.856  18.779   5.058 1.00 . B B .  13 ILE HD12 1 1 
       23 74002 2 1 13 ILE HD13 H -24.512  18.187   4.933 1.00 . B B .  13 ILE HD13 1 1 
       23 74003 2 1 13 ILE HG12 H -23.635  18.119   7.230 1.00 . B B .  13 ILE HG12 1 1 
       23 74004 2 1 13 ILE HG13 H -22.364  17.024   6.694 1.00 . B B .  13 ILE HG13 1 1 
       23 74005 2 1 13 ILE HG21 H -26.328  15.770   7.401 1.00 . B B .  13 ILE HG21 1 1 
       23 74006 2 1 13 ILE HG22 H -26.109  17.275   6.510 1.00 . B B .  13 ILE HG22 1 1 
       23 74007 2 1 13 ILE HG23 H -25.566  17.155   8.182 1.00 . B B .  13 ILE HG23 1 1 
       23 74008 2 1 13 ILE N    N -22.250  15.117   7.666 1.00 . B B .  13 ILE N    1 1 
       23 74009 2 1 13 ILE O    O -24.016  13.094   6.641 1.00 . B B .  13 ILE O    1 1 
       23 74010 2 1 14 THR C    C -27.224  12.335   7.821 1.00 . B B .  14 THR C    1 1 
       23 74011 2 1 14 THR CA   C -25.857  12.130   8.465 1.00 . B B .  14 THR CA   1 1 
       23 74012 2 1 14 THR CB   C -26.029  11.527   9.867 1.00 . B B .  14 THR CB   1 1 
       23 74013 2 1 14 THR CG2  C -25.505  10.100   9.920 1.00 . B B .  14 THR CG2  1 1 
       23 74014 2 1 14 THR H    H -25.342  13.990   9.308 1.00 . B B .  14 THR H    1 1 
       23 74015 2 1 14 THR HA   H -25.269  11.453   7.859 1.00 . B B .  14 THR HA   1 1 
       23 74016 2 1 14 THR HB   H -27.082  11.519  10.109 1.00 . B B .  14 THR HB   1 1 
       23 74017 2 1 14 THR HG1  H -24.401  12.077  10.848 1.00 . B B .  14 THR HG1  1 1 
       23 74018 2 1 14 THR HG21 H -25.640   9.704  10.916 1.00 . B B .  14 THR HG21 1 1 
       23 74019 2 1 14 THR HG22 H -24.455  10.093   9.669 1.00 . B B .  14 THR HG22 1 1 
       23 74020 2 1 14 THR HG23 H -26.048   9.492   9.213 1.00 . B B .  14 THR HG23 1 1 
       23 74021 2 1 14 THR N    N -25.167  13.405   8.541 1.00 . B B .  14 THR N    1 1 
       23 74022 2 1 14 THR O    O -27.971  13.234   8.219 1.00 . B B .  14 THR O    1 1 
       23 74023 2 1 14 THR OG1  O -25.331  12.338  10.824 1.00 . B B .  14 THR OG1  1 1 
       23 74024 2 1 15 LEU C    C -29.515  10.330   5.971 1.00 . B B .  15 LEU C    1 1 
       23 74025 2 1 15 LEU CA   C -28.820  11.673   6.129 1.00 . B B .  15 LEU CA   1 1 
       23 74026 2 1 15 LEU CB   C -28.626  12.322   4.753 1.00 . B B .  15 LEU CB   1 1 
       23 74027 2 1 15 LEU CD1  C -26.774  14.010   4.588 1.00 . B B .  15 LEU CD1  1 1 
       23 74028 2 1 15 LEU CD2  C -29.051  14.562   3.713 1.00 . B B .  15 LEU CD2  1 1 
       23 74029 2 1 15 LEU CG   C -28.269  13.811   4.779 1.00 . B B .  15 LEU CG   1 1 
       23 74030 2 1 15 LEU H    H -26.912  10.839   6.532 1.00 . B B .  15 LEU H    1 1 
       23 74031 2 1 15 LEU HA   H -29.445  12.317   6.731 1.00 . B B .  15 LEU HA   1 1 
       23 74032 2 1 15 LEU HB2  H -27.834  11.796   4.240 1.00 . B B .  15 LEU HB2  1 1 
       23 74033 2 1 15 LEU HB3  H -29.538  12.202   4.190 1.00 . B B .  15 LEU HB3  1 1 
       23 74034 2 1 15 LEU HD11 H -26.539  15.060   4.669 1.00 . B B .  15 LEU HD11 1 1 
       23 74035 2 1 15 LEU HD12 H -26.483  13.648   3.612 1.00 . B B .  15 LEU HD12 1 1 
       23 74036 2 1 15 LEU HD13 H -26.239  13.461   5.350 1.00 . B B .  15 LEU HD13 1 1 
       23 74037 2 1 15 LEU HD21 H -30.110  14.454   3.900 1.00 . B B .  15 LEU HD21 1 1 
       23 74038 2 1 15 LEU HD22 H -28.816  14.158   2.740 1.00 . B B .  15 LEU HD22 1 1 
       23 74039 2 1 15 LEU HD23 H -28.786  15.609   3.742 1.00 . B B .  15 LEU HD23 1 1 
       23 74040 2 1 15 LEU HG   H -28.541  14.220   5.741 1.00 . B B .  15 LEU HG   1 1 
       23 74041 2 1 15 LEU N    N -27.543  11.538   6.814 1.00 . B B .  15 LEU N    1 1 
       23 74042 2 1 15 LEU O    O -28.866   9.282   5.919 1.00 . B B .  15 LEU O    1 1 
       23 74043 2 1 16 GLU C    C -31.949   8.964   4.252 1.00 . B B .  16 GLU C    1 1 
       23 74044 2 1 16 GLU CA   C -31.652   9.189   5.728 1.00 . B B .  16 GLU CA   1 1 
       23 74045 2 1 16 GLU CB   C -32.959   9.327   6.507 1.00 . B B .  16 GLU CB   1 1 
       23 74046 2 1 16 GLU CD   C -35.306   8.394   6.622 1.00 . B B .  16 GLU CD   1 1 
       23 74047 2 1 16 GLU CG   C -33.832   8.081   6.460 1.00 . B B .  16 GLU CG   1 1 
       23 74048 2 1 16 GLU H    H -31.283  11.255   5.926 1.00 . B B .  16 GLU H    1 1 
       23 74049 2 1 16 GLU HA   H -31.095   8.346   6.112 1.00 . B B .  16 GLU HA   1 1 
       23 74050 2 1 16 GLU HB2  H -32.728   9.540   7.540 1.00 . B B .  16 GLU HB2  1 1 
       23 74051 2 1 16 GLU HB3  H -33.523  10.152   6.095 1.00 . B B .  16 GLU HB3  1 1 
       23 74052 2 1 16 GLU HG2  H -33.689   7.589   5.510 1.00 . B B .  16 GLU HG2  1 1 
       23 74053 2 1 16 GLU HG3  H -33.533   7.417   7.258 1.00 . B B .  16 GLU HG3  1 1 
       23 74054 2 1 16 GLU N    N -30.839  10.380   5.890 1.00 . B B .  16 GLU N    1 1 
       23 74055 2 1 16 GLU O    O -32.575   9.803   3.594 1.00 . B B .  16 GLU O    1 1 
       23 74056 2 1 16 GLU OE1  O -35.948   8.778   5.625 1.00 . B B .  16 GLU OE1  1 1 
       23 74057 2 1 16 GLU OE2  O -35.829   8.262   7.750 1.00 . B B .  16 GLU OE2  1 1 
       23 74058 2 1 17 VAL C    C -32.074   6.034   2.192 1.00 . B B .  17 VAL C    1 1 
       23 74059 2 1 17 VAL CA   C -31.703   7.502   2.334 1.00 . B B .  17 VAL CA   1 1 
       23 74060 2 1 17 VAL CB   C -30.453   7.786   1.475 1.00 . B B .  17 VAL CB   1 1 
       23 74061 2 1 17 VAL CG1  C -30.231   9.283   1.310 1.00 . B B .  17 VAL CG1  1 1 
       23 74062 2 1 17 VAL CG2  C -29.228   7.126   2.084 1.00 . B B .  17 VAL CG2  1 1 
       23 74063 2 1 17 VAL H    H -30.996   7.214   4.311 1.00 . B B .  17 VAL H    1 1 
       23 74064 2 1 17 VAL HA   H -32.518   8.107   1.961 1.00 . B B .  17 VAL HA   1 1 
       23 74065 2 1 17 VAL HB   H -30.612   7.359   0.495 1.00 . B B .  17 VAL HB   1 1 
       23 74066 2 1 17 VAL HG11 H -31.078   9.715   0.799 1.00 . B B .  17 VAL HG11 1 1 
       23 74067 2 1 17 VAL HG12 H -29.337   9.452   0.730 1.00 . B B .  17 VAL HG12 1 1 
       23 74068 2 1 17 VAL HG13 H -30.124   9.740   2.282 1.00 . B B .  17 VAL HG13 1 1 
       23 74069 2 1 17 VAL HG21 H -29.348   6.053   2.058 1.00 . B B .  17 VAL HG21 1 1 
       23 74070 2 1 17 VAL HG22 H -29.116   7.450   3.109 1.00 . B B .  17 VAL HG22 1 1 
       23 74071 2 1 17 VAL HG23 H -28.350   7.404   1.521 1.00 . B B .  17 VAL HG23 1 1 
       23 74072 2 1 17 VAL N    N -31.489   7.843   3.732 1.00 . B B .  17 VAL N    1 1 
       23 74073 2 1 17 VAL O    O -31.910   5.251   3.128 1.00 . B B .  17 VAL O    1 1 
       23 74074 2 1 18 GLU C    C -32.134   3.766  -0.420 1.00 . B B .  18 GLU C    1 1 
       23 74075 2 1 18 GLU CA   C -32.962   4.302   0.742 1.00 . B B .  18 GLU CA   1 1 
       23 74076 2 1 18 GLU CB   C -34.456   4.241   0.407 1.00 . B B .  18 GLU CB   1 1 
       23 74077 2 1 18 GLU CD   C -35.201   3.484   2.693 1.00 . B B .  18 GLU CD   1 1 
       23 74078 2 1 18 GLU CG   C -35.353   4.520   1.600 1.00 . B B .  18 GLU CG   1 1 
       23 74079 2 1 18 GLU H    H -32.667   6.347   0.320 1.00 . B B .  18 GLU H    1 1 
       23 74080 2 1 18 GLU HA   H -32.765   3.708   1.621 1.00 . B B .  18 GLU HA   1 1 
       23 74081 2 1 18 GLU HB2  H -34.674   4.972  -0.358 1.00 . B B .  18 GLU HB2  1 1 
       23 74082 2 1 18 GLU HB3  H -34.691   3.257   0.029 1.00 . B B .  18 GLU HB3  1 1 
       23 74083 2 1 18 GLU HG2  H -35.097   5.488   2.004 1.00 . B B .  18 GLU HG2  1 1 
       23 74084 2 1 18 GLU HG3  H -36.381   4.529   1.268 1.00 . B B .  18 GLU HG3  1 1 
       23 74085 2 1 18 GLU N    N -32.570   5.671   1.024 1.00 . B B .  18 GLU N    1 1 
       23 74086 2 1 18 GLU O    O -31.659   4.543  -1.242 1.00 . B B .  18 GLU O    1 1 
       23 74087 2 1 18 GLU OE1  O -35.318   2.278   2.389 1.00 . B B .  18 GLU OE1  1 1 
       23 74088 2 1 18 GLU OE2  O -34.980   3.867   3.861 1.00 . B B .  18 GLU OE2  1 1 
       23 74089 2 1 19 PRO C    C -31.687   2.201  -2.988 1.00 . B B .  19 PRO C    1 1 
       23 74090 2 1 19 PRO CA   C -31.156   1.837  -1.600 1.00 . B B .  19 PRO CA   1 1 
       23 74091 2 1 19 PRO CB   C -31.296   0.334  -1.352 1.00 . B B .  19 PRO CB   1 1 
       23 74092 2 1 19 PRO CD   C -32.469   1.428   0.419 1.00 . B B .  19 PRO CD   1 1 
       23 74093 2 1 19 PRO CG   C -31.664   0.204   0.083 1.00 . B B .  19 PRO CG   1 1 
       23 74094 2 1 19 PRO HA   H -30.115   2.120  -1.533 1.00 . B B .  19 PRO HA   1 1 
       23 74095 2 1 19 PRO HB2  H -32.070  -0.075  -1.991 1.00 . B B .  19 PRO HB2  1 1 
       23 74096 2 1 19 PRO HB3  H -30.357  -0.162  -1.540 1.00 . B B .  19 PRO HB3  1 1 
       23 74097 2 1 19 PRO HD2  H -33.520   1.250   0.246 1.00 . B B .  19 PRO HD2  1 1 
       23 74098 2 1 19 PRO HD3  H -32.297   1.722   1.443 1.00 . B B .  19 PRO HD3  1 1 
       23 74099 2 1 19 PRO HG2  H -32.252  -0.690   0.231 1.00 . B B .  19 PRO HG2  1 1 
       23 74100 2 1 19 PRO HG3  H -30.772   0.174   0.690 1.00 . B B .  19 PRO HG3  1 1 
       23 74101 2 1 19 PRO N    N -31.945   2.441  -0.517 1.00 . B B .  19 PRO N    1 1 
       23 74102 2 1 19 PRO O    O -30.926   2.277  -3.958 1.00 . B B .  19 PRO O    1 1 
       23 74103 2 1 20 SER C    C -33.799   4.297  -4.475 1.00 . B B .  20 SER C    1 1 
       23 74104 2 1 20 SER CA   C -33.627   2.782  -4.333 1.00 . B B .  20 SER CA   1 1 
       23 74105 2 1 20 SER CB   C -34.981   2.085  -4.420 1.00 . B B .  20 SER CB   1 1 
       23 74106 2 1 20 SER H    H -33.541   2.357  -2.266 1.00 . B B .  20 SER H    1 1 
       23 74107 2 1 20 SER HA   H -32.996   2.428  -5.133 1.00 . B B .  20 SER HA   1 1 
       23 74108 2 1 20 SER HB2  H -35.741   2.807  -4.683 1.00 . B B .  20 SER HB2  1 1 
       23 74109 2 1 20 SER HB3  H -34.941   1.313  -5.173 1.00 . B B .  20 SER HB3  1 1 
       23 74110 2 1 20 SER HG   H -35.086   0.557  -3.196 1.00 . B B .  20 SER HG   1 1 
       23 74111 2 1 20 SER N    N -32.988   2.432  -3.073 1.00 . B B .  20 SER N    1 1 
       23 74112 2 1 20 SER O    O -34.392   4.774  -5.443 1.00 . B B .  20 SER O    1 1 
       23 74113 2 1 20 SER OG   O -35.320   1.494  -3.175 1.00 . B B .  20 SER OG   1 1 
       23 74114 2 1 21 ASP C    C -32.482   7.062  -4.640 1.00 . B B .  21 ASP C    1 1 
       23 74115 2 1 21 ASP CA   C -33.378   6.505  -3.547 1.00 . B B .  21 ASP CA   1 1 
       23 74116 2 1 21 ASP CB   C -33.002   7.116  -2.192 1.00 . B B .  21 ASP CB   1 1 
       23 74117 2 1 21 ASP CG   C -33.588   8.502  -1.986 1.00 . B B .  21 ASP CG   1 1 
       23 74118 2 1 21 ASP H    H -32.791   4.619  -2.773 1.00 . B B .  21 ASP H    1 1 
       23 74119 2 1 21 ASP HA   H -34.404   6.755  -3.776 1.00 . B B .  21 ASP HA   1 1 
       23 74120 2 1 21 ASP HB2  H -33.364   6.474  -1.402 1.00 . B B .  21 ASP HB2  1 1 
       23 74121 2 1 21 ASP HB3  H -31.926   7.187  -2.125 1.00 . B B .  21 ASP HB3  1 1 
       23 74122 2 1 21 ASP N    N -33.273   5.049  -3.513 1.00 . B B .  21 ASP N    1 1 
       23 74123 2 1 21 ASP O    O -31.369   6.575  -4.853 1.00 . B B .  21 ASP O    1 1 
       23 74124 2 1 21 ASP OD1  O -34.612   8.824  -2.632 1.00 . B B .  21 ASP OD1  1 1 
       23 74125 2 1 21 ASP OD2  O -33.043   9.265  -1.157 1.00 . B B .  21 ASP OD2  1 1 
       23 74126 2 1 22 THR C    C -31.234   9.711  -5.880 1.00 . B B .  22 THR C    1 1 
       23 74127 2 1 22 THR CA   C -32.233   8.690  -6.423 1.00 . B B .  22 THR CA   1 1 
       23 74128 2 1 22 THR CB   C -33.203   9.365  -7.408 1.00 . B B .  22 THR CB   1 1 
       23 74129 2 1 22 THR CG2  C -32.560   9.570  -8.768 1.00 . B B .  22 THR CG2  1 1 
       23 74130 2 1 22 THR H    H -33.863   8.416  -5.113 1.00 . B B .  22 THR H    1 1 
       23 74131 2 1 22 THR HA   H -31.693   7.916  -6.950 1.00 . B B .  22 THR HA   1 1 
       23 74132 2 1 22 THR HB   H -33.490  10.328  -7.010 1.00 . B B .  22 THR HB   1 1 
       23 74133 2 1 22 THR HG1  H -34.167   7.645  -7.290 1.00 . B B .  22 THR HG1  1 1 
       23 74134 2 1 22 THR HG21 H -31.680  10.189  -8.662 1.00 . B B .  22 THR HG21 1 1 
       23 74135 2 1 22 THR HG22 H -33.262  10.053  -9.432 1.00 . B B .  22 THR HG22 1 1 
       23 74136 2 1 22 THR HG23 H -32.277   8.612  -9.181 1.00 . B B .  22 THR HG23 1 1 
       23 74137 2 1 22 THR N    N -32.975   8.069  -5.340 1.00 . B B .  22 THR N    1 1 
       23 74138 2 1 22 THR O    O -31.522  10.412  -4.908 1.00 . B B .  22 THR O    1 1 
       23 74139 2 1 22 THR OG1  O -34.373   8.548  -7.558 1.00 . B B .  22 THR OG1  1 1 
       23 74140 2 1 23 ILE C    C -29.521  12.153  -6.078 1.00 . B B .  23 ILE C    1 1 
       23 74141 2 1 23 ILE CA   C -29.009  10.715  -6.106 1.00 . B B .  23 ILE CA   1 1 
       23 74142 2 1 23 ILE CB   C -27.783  10.624  -7.050 1.00 . B B .  23 ILE CB   1 1 
       23 74143 2 1 23 ILE CD1  C -26.783   8.672  -5.741 1.00 . B B .  23 ILE CD1  1 1 
       23 74144 2 1 23 ILE CG1  C -27.237   9.191  -7.089 1.00 . B B .  23 ILE CG1  1 1 
       23 74145 2 1 23 ILE CG2  C -26.691  11.597  -6.617 1.00 . B B .  23 ILE CG2  1 1 
       23 74146 2 1 23 ILE H    H -29.901   9.188  -7.276 1.00 . B B .  23 ILE H    1 1 
       23 74147 2 1 23 ILE HA   H -28.690  10.440  -5.112 1.00 . B B .  23 ILE HA   1 1 
       23 74148 2 1 23 ILE HB   H -28.103  10.904  -8.041 1.00 . B B .  23 ILE HB   1 1 
       23 74149 2 1 23 ILE HD11 H -27.633   8.605  -5.076 1.00 . B B .  23 ILE HD11 1 1 
       23 74150 2 1 23 ILE HD12 H -26.052   9.347  -5.324 1.00 . B B .  23 ILE HD12 1 1 
       23 74151 2 1 23 ILE HD13 H -26.344   7.693  -5.863 1.00 . B B .  23 ILE HD13 1 1 
       23 74152 2 1 23 ILE HG12 H -28.011   8.528  -7.454 1.00 . B B .  23 ILE HG12 1 1 
       23 74153 2 1 23 ILE HG13 H -26.393   9.153  -7.763 1.00 . B B .  23 ILE HG13 1 1 
       23 74154 2 1 23 ILE HG21 H -25.862  11.542  -7.308 1.00 . B B .  23 ILE HG21 1 1 
       23 74155 2 1 23 ILE HG22 H -26.351  11.339  -5.627 1.00 . B B .  23 ILE HG22 1 1 
       23 74156 2 1 23 ILE HG23 H -27.087  12.601  -6.611 1.00 . B B .  23 ILE HG23 1 1 
       23 74157 2 1 23 ILE N    N -30.064   9.785  -6.513 1.00 . B B .  23 ILE N    1 1 
       23 74158 2 1 23 ILE O    O -29.133  12.942  -5.216 1.00 . B B .  23 ILE O    1 1 
       23 74159 2 1 24 GLU C    C -31.725  14.167  -5.799 1.00 . B B .  24 GLU C    1 1 
       23 74160 2 1 24 GLU CA   C -30.985  13.819  -7.092 1.00 . B B .  24 GLU CA   1 1 
       23 74161 2 1 24 GLU CB   C -31.937  13.910  -8.282 1.00 . B B .  24 GLU CB   1 1 
       23 74162 2 1 24 GLU CD   C -33.240  15.382  -9.861 1.00 . B B .  24 GLU CD   1 1 
       23 74163 2 1 24 GLU CG   C -32.322  15.333  -8.656 1.00 . B B .  24 GLU CG   1 1 
       23 74164 2 1 24 GLU H    H -30.669  11.807  -7.675 1.00 . B B .  24 GLU H    1 1 
       23 74165 2 1 24 GLU HA   H -30.179  14.521  -7.230 1.00 . B B .  24 GLU HA   1 1 
       23 74166 2 1 24 GLU HB2  H -31.468  13.449  -9.137 1.00 . B B .  24 GLU HB2  1 1 
       23 74167 2 1 24 GLU HB3  H -32.840  13.368  -8.043 1.00 . B B .  24 GLU HB3  1 1 
       23 74168 2 1 24 GLU HG2  H -32.826  15.791  -7.819 1.00 . B B .  24 GLU HG2  1 1 
       23 74169 2 1 24 GLU HG3  H -31.423  15.887  -8.885 1.00 . B B .  24 GLU HG3  1 1 
       23 74170 2 1 24 GLU N    N -30.407  12.480  -7.013 1.00 . B B .  24 GLU N    1 1 
       23 74171 2 1 24 GLU O    O -31.691  15.312  -5.343 1.00 . B B .  24 GLU O    1 1 
       23 74172 2 1 24 GLU OE1  O -34.137  14.518  -9.966 1.00 . B B .  24 GLU OE1  1 1 
       23 74173 2 1 24 GLU OE2  O -33.066  16.276 -10.713 1.00 . B B .  24 GLU OE2  1 1 
       23 74174 2 1 25 ASN C    C -32.141  13.722  -2.845 1.00 . B B .  25 ASN C    1 1 
       23 74175 2 1 25 ASN CA   C -33.110  13.374  -3.961 1.00 . B B .  25 ASN CA   1 1 
       23 74176 2 1 25 ASN CB   C -33.906  12.126  -3.568 1.00 . B B .  25 ASN CB   1 1 
       23 74177 2 1 25 ASN CG   C -35.132  11.906  -4.431 1.00 . B B .  25 ASN CG   1 1 
       23 74178 2 1 25 ASN H    H -32.345  12.274  -5.600 1.00 . B B .  25 ASN H    1 1 
       23 74179 2 1 25 ASN HA   H -33.790  14.200  -4.107 1.00 . B B .  25 ASN HA   1 1 
       23 74180 2 1 25 ASN HB2  H -33.271  11.260  -3.655 1.00 . B B .  25 ASN HB2  1 1 
       23 74181 2 1 25 ASN HB3  H -34.227  12.226  -2.541 1.00 . B B .  25 ASN HB3  1 1 
       23 74182 2 1 25 ASN HD21 H -35.256  10.021  -3.802 1.00 . B B .  25 ASN HD21 1 1 
       23 74183 2 1 25 ASN HD22 H -36.473  10.530  -4.930 1.00 . B B .  25 ASN HD22 1 1 
       23 74184 2 1 25 ASN N    N -32.374  13.170  -5.204 1.00 . B B .  25 ASN N    1 1 
       23 74185 2 1 25 ASN ND2  N -35.674  10.698  -4.388 1.00 . B B .  25 ASN ND2  1 1 
       23 74186 2 1 25 ASN O    O -32.426  14.571  -2.002 1.00 . B B .  25 ASN O    1 1 
       23 74187 2 1 25 ASN OD1  O -35.597  12.815  -5.115 1.00 . B B .  25 ASN OD1  1 1 
       23 74188 2 1 26 VAL C    C -29.486  14.752  -1.932 1.00 . B B .  26 VAL C    1 1 
       23 74189 2 1 26 VAL CA   C -29.957  13.305  -1.859 1.00 . B B .  26 VAL CA   1 1 
       23 74190 2 1 26 VAL CB   C -28.750  12.359  -2.052 1.00 . B B .  26 VAL CB   1 1 
       23 74191 2 1 26 VAL CG1  C -27.753  12.510  -0.913 1.00 . B B .  26 VAL CG1  1 1 
       23 74192 2 1 26 VAL CG2  C -29.217  10.918  -2.170 1.00 . B B .  26 VAL CG2  1 1 
       23 74193 2 1 26 VAL H    H -30.822  12.411  -3.570 1.00 . B B .  26 VAL H    1 1 
       23 74194 2 1 26 VAL HA   H -30.386  13.122  -0.885 1.00 . B B .  26 VAL HA   1 1 
       23 74195 2 1 26 VAL HB   H -28.252  12.630  -2.971 1.00 . B B .  26 VAL HB   1 1 
       23 74196 2 1 26 VAL HG11 H -28.231  12.258   0.021 1.00 . B B .  26 VAL HG11 1 1 
       23 74197 2 1 26 VAL HG12 H -27.404  13.531  -0.873 1.00 . B B .  26 VAL HG12 1 1 
       23 74198 2 1 26 VAL HG13 H -26.915  11.851  -1.080 1.00 . B B .  26 VAL HG13 1 1 
       23 74199 2 1 26 VAL HG21 H -29.962  10.842  -2.949 1.00 . B B .  26 VAL HG21 1 1 
       23 74200 2 1 26 VAL HG22 H -29.644  10.599  -1.231 1.00 . B B .  26 VAL HG22 1 1 
       23 74201 2 1 26 VAL HG23 H -28.374  10.287  -2.414 1.00 . B B .  26 VAL HG23 1 1 
       23 74202 2 1 26 VAL N    N -30.987  13.068  -2.859 1.00 . B B .  26 VAL N    1 1 
       23 74203 2 1 26 VAL O    O -29.310  15.412  -0.907 1.00 . B B .  26 VAL O    1 1 
       23 74204 2 1 27 LYS C    C -29.860  17.597  -2.755 1.00 . B B .  27 LYS C    1 1 
       23 74205 2 1 27 LYS CA   C -28.877  16.616  -3.391 1.00 . B B .  27 LYS CA   1 1 
       23 74206 2 1 27 LYS CB   C -28.762  16.894  -4.896 1.00 . B B .  27 LYS CB   1 1 
       23 74207 2 1 27 LYS CD   C -26.419  16.456  -5.714 1.00 . B B .  27 LYS CD   1 1 
       23 74208 2 1 27 LYS CE   C -26.264  17.499  -6.814 1.00 . B B .  27 LYS CE   1 1 
       23 74209 2 1 27 LYS CG   C -27.844  15.931  -5.637 1.00 . B B .  27 LYS CG   1 1 
       23 74210 2 1 27 LYS H    H -29.481  14.659  -3.930 1.00 . B B .  27 LYS H    1 1 
       23 74211 2 1 27 LYS HA   H -27.907  16.742  -2.931 1.00 . B B .  27 LYS HA   1 1 
       23 74212 2 1 27 LYS HB2  H -29.745  16.827  -5.336 1.00 . B B .  27 LYS HB2  1 1 
       23 74213 2 1 27 LYS HB3  H -28.384  17.895  -5.035 1.00 . B B .  27 LYS HB3  1 1 
       23 74214 2 1 27 LYS HD2  H -26.161  16.909  -4.768 1.00 . B B .  27 LYS HD2  1 1 
       23 74215 2 1 27 LYS HD3  H -25.752  15.631  -5.915 1.00 . B B .  27 LYS HD3  1 1 
       23 74216 2 1 27 LYS HE2  H -27.060  18.222  -6.724 1.00 . B B .  27 LYS HE2  1 1 
       23 74217 2 1 27 LYS HE3  H -25.314  17.995  -6.686 1.00 . B B .  27 LYS HE3  1 1 
       23 74218 2 1 27 LYS HG2  H -27.839  14.983  -5.119 1.00 . B B .  27 LYS HG2  1 1 
       23 74219 2 1 27 LYS HG3  H -28.223  15.791  -6.639 1.00 . B B .  27 LYS HG3  1 1 
       23 74220 2 1 27 LYS HZ1  H -25.562  16.190  -8.279 1.00 . B B .  27 LYS HZ1  1 1 
       23 74221 2 1 27 LYS HZ2  H -26.188  17.633  -8.896 1.00 . B B .  27 LYS HZ2  1 1 
       23 74222 2 1 27 LYS HZ3  H -27.239  16.429  -8.329 1.00 . B B .  27 LYS HZ3  1 1 
       23 74223 2 1 27 LYS N    N -29.313  15.242  -3.159 1.00 . B B .  27 LYS N    1 1 
       23 74224 2 1 27 LYS NZ   N -26.316  16.899  -8.172 1.00 . B B .  27 LYS NZ   1 1 
       23 74225 2 1 27 LYS O    O -29.459  18.577  -2.121 1.00 . B B .  27 LYS O    1 1 
       23 74226 2 1 28 ALA C    C -32.174  18.111  -0.821 1.00 . B B .  28 ALA C    1 1 
       23 74227 2 1 28 ALA CA   C -32.192  18.165  -2.346 1.00 . B B .  28 ALA CA   1 1 
       23 74228 2 1 28 ALA CB   C -33.558  17.757  -2.877 1.00 . B B .  28 ALA CB   1 1 
       23 74229 2 1 28 ALA H    H -31.407  16.511  -3.413 1.00 . B B .  28 ALA H    1 1 
       23 74230 2 1 28 ALA HA   H -31.998  19.180  -2.663 1.00 . B B .  28 ALA HA   1 1 
       23 74231 2 1 28 ALA HB1  H -33.544  17.772  -3.957 1.00 . B B .  28 ALA HB1  1 1 
       23 74232 2 1 28 ALA HB2  H -34.306  18.449  -2.517 1.00 . B B .  28 ALA HB2  1 1 
       23 74233 2 1 28 ALA HB3  H -33.796  16.760  -2.536 1.00 . B B .  28 ALA HB3  1 1 
       23 74234 2 1 28 ALA N    N -31.151  17.314  -2.908 1.00 . B B .  28 ALA N    1 1 
       23 74235 2 1 28 ALA O    O -32.350  19.130  -0.152 1.00 . B B .  28 ALA O    1 1 
       23 74236 2 1 29 LYS C    C -30.738  17.508   1.772 1.00 . B B .  29 LYS C    1 1 
       23 74237 2 1 29 LYS CA   C -31.897  16.722   1.162 1.00 . B B .  29 LYS CA   1 1 
       23 74238 2 1 29 LYS CB   C -31.761  15.235   1.496 1.00 . B B .  29 LYS CB   1 1 
       23 74239 2 1 29 LYS CD   C -32.716  12.917   1.300 1.00 . B B .  29 LYS CD   1 1 
       23 74240 2 1 29 LYS CE   C -33.884  12.083   0.800 1.00 . B B .  29 LYS CE   1 1 
       23 74241 2 1 29 LYS CG   C -32.954  14.401   1.062 1.00 . B B .  29 LYS CG   1 1 
       23 74242 2 1 29 LYS H    H -31.811  16.145  -0.876 1.00 . B B .  29 LYS H    1 1 
       23 74243 2 1 29 LYS HA   H -32.822  17.094   1.578 1.00 . B B .  29 LYS HA   1 1 
       23 74244 2 1 29 LYS HB2  H -30.881  14.848   1.003 1.00 . B B .  29 LYS HB2  1 1 
       23 74245 2 1 29 LYS HB3  H -31.640  15.127   2.563 1.00 . B B .  29 LYS HB3  1 1 
       23 74246 2 1 29 LYS HD2  H -31.819  12.617   0.776 1.00 . B B .  29 LYS HD2  1 1 
       23 74247 2 1 29 LYS HD3  H -32.590  12.746   2.361 1.00 . B B .  29 LYS HD3  1 1 
       23 74248 2 1 29 LYS HE2  H -34.775  12.384   1.329 1.00 . B B .  29 LYS HE2  1 1 
       23 74249 2 1 29 LYS HE3  H -34.014  12.273  -0.256 1.00 . B B .  29 LYS HE3  1 1 
       23 74250 2 1 29 LYS HG2  H -33.822  14.712   1.624 1.00 . B B .  29 LYS HG2  1 1 
       23 74251 2 1 29 LYS HG3  H -33.128  14.563   0.009 1.00 . B B .  29 LYS HG3  1 1 
       23 74252 2 1 29 LYS HZ1  H -33.235  10.199   0.152 1.00 . B B .  29 LYS HZ1  1 1 
       23 74253 2 1 29 LYS HZ2  H -34.576  10.154   1.189 1.00 . B B .  29 LYS HZ2  1 1 
       23 74254 2 1 29 LYS HZ3  H -33.037  10.466   1.820 1.00 . B B .  29 LYS HZ3  1 1 
       23 74255 2 1 29 LYS N    N -31.946  16.918  -0.283 1.00 . B B .  29 LYS N    1 1 
       23 74256 2 1 29 LYS NZ   N -33.666  10.626   1.007 1.00 . B B .  29 LYS NZ   1 1 
       23 74257 2 1 29 LYS O    O -30.887  18.133   2.823 1.00 . B B .  29 LYS O    1 1 
       23 74258 2 1 30 ILE C    C -28.659  19.699   1.532 1.00 . B B .  30 ILE C    1 1 
       23 74259 2 1 30 ILE CA   C -28.407  18.192   1.570 1.00 . B B .  30 ILE CA   1 1 
       23 74260 2 1 30 ILE CB   C -27.163  17.850   0.717 1.00 . B B .  30 ILE CB   1 1 
       23 74261 2 1 30 ILE CD1  C -25.777  15.887  -0.149 1.00 . B B .  30 ILE CD1  1 1 
       23 74262 2 1 30 ILE CG1  C -26.857  16.351   0.806 1.00 . B B .  30 ILE CG1  1 1 
       23 74263 2 1 30 ILE CG2  C -25.957  18.669   1.167 1.00 . B B .  30 ILE CG2  1 1 
       23 74264 2 1 30 ILE H    H -29.529  16.940   0.279 1.00 . B B .  30 ILE H    1 1 
       23 74265 2 1 30 ILE HA   H -28.214  17.896   2.592 1.00 . B B .  30 ILE HA   1 1 
       23 74266 2 1 30 ILE HB   H -27.375  18.106  -0.310 1.00 . B B .  30 ILE HB   1 1 
       23 74267 2 1 30 ILE HD11 H -25.611  14.828  -0.016 1.00 . B B .  30 ILE HD11 1 1 
       23 74268 2 1 30 ILE HD12 H -24.863  16.424   0.054 1.00 . B B .  30 ILE HD12 1 1 
       23 74269 2 1 30 ILE HD13 H -26.089  16.077  -1.165 1.00 . B B .  30 ILE HD13 1 1 
       23 74270 2 1 30 ILE HG12 H -26.531  16.116   1.809 1.00 . B B .  30 ILE HG12 1 1 
       23 74271 2 1 30 ILE HG13 H -27.757  15.794   0.588 1.00 . B B .  30 ILE HG13 1 1 
       23 74272 2 1 30 ILE HG21 H -26.196  19.722   1.112 1.00 . B B .  30 ILE HG21 1 1 
       23 74273 2 1 30 ILE HG22 H -25.115  18.457   0.525 1.00 . B B .  30 ILE HG22 1 1 
       23 74274 2 1 30 ILE HG23 H -25.708  18.409   2.186 1.00 . B B .  30 ILE HG23 1 1 
       23 74275 2 1 30 ILE N    N -29.587  17.473   1.105 1.00 . B B .  30 ILE N    1 1 
       23 74276 2 1 30 ILE O    O -28.200  20.444   2.402 1.00 . B B .  30 ILE O    1 1 
       23 74277 2 1 31 GLN C    C -30.633  22.020   1.524 1.00 . B B .  31 GLN C    1 1 
       23 74278 2 1 31 GLN CA   C -29.745  21.544   0.381 1.00 . B B .  31 GLN CA   1 1 
       23 74279 2 1 31 GLN CB   C -30.435  21.797  -0.962 1.00 . B B .  31 GLN CB   1 1 
       23 74280 2 1 31 GLN CD   C -31.484  23.509  -2.501 1.00 . B B .  31 GLN CD   1 1 
       23 74281 2 1 31 GLN CG   C -30.877  23.241  -1.143 1.00 . B B .  31 GLN CG   1 1 
       23 74282 2 1 31 GLN H    H -29.775  19.487  -0.110 1.00 . B B .  31 GLN H    1 1 
       23 74283 2 1 31 GLN HA   H -28.819  22.098   0.408 1.00 . B B .  31 GLN HA   1 1 
       23 74284 2 1 31 GLN HB2  H -29.749  21.548  -1.759 1.00 . B B .  31 GLN HB2  1 1 
       23 74285 2 1 31 GLN HB3  H -31.305  21.163  -1.035 1.00 . B B .  31 GLN HB3  1 1 
       23 74286 2 1 31 GLN HE21 H -30.991  25.426  -2.362 1.00 . B B .  31 GLN HE21 1 1 
       23 74287 2 1 31 GLN HE22 H -31.831  24.965  -3.801 1.00 . B B .  31 GLN HE22 1 1 
       23 74288 2 1 31 GLN HG2  H -31.613  23.473  -0.388 1.00 . B B .  31 GLN HG2  1 1 
       23 74289 2 1 31 GLN HG3  H -30.018  23.883  -1.014 1.00 . B B .  31 GLN HG3  1 1 
       23 74290 2 1 31 GLN N    N -29.419  20.134   0.536 1.00 . B B .  31 GLN N    1 1 
       23 74291 2 1 31 GLN NE2  N -31.423  24.754  -2.935 1.00 . B B .  31 GLN NE2  1 1 
       23 74292 2 1 31 GLN O    O -30.586  23.179   1.916 1.00 . B B .  31 GLN O    1 1 
       23 74293 2 1 31 GLN OE1  O -32.008  22.606  -3.151 1.00 . B B .  31 GLN OE1  1 1 
       23 74294 2 1 32 ASP C    C -31.551  21.579   4.482 1.00 . B B .  32 ASP C    1 1 
       23 74295 2 1 32 ASP CA   C -32.323  21.473   3.167 1.00 . B B .  32 ASP CA   1 1 
       23 74296 2 1 32 ASP CB   C -33.450  20.448   3.305 1.00 . B B .  32 ASP CB   1 1 
       23 74297 2 1 32 ASP CG   C -34.491  20.867   4.325 1.00 . B B .  32 ASP CG   1 1 
       23 74298 2 1 32 ASP H    H -31.445  20.204   1.714 1.00 . B B .  32 ASP H    1 1 
       23 74299 2 1 32 ASP HA   H -32.755  22.436   2.942 1.00 . B B .  32 ASP HA   1 1 
       23 74300 2 1 32 ASP HB2  H -33.938  20.329   2.347 1.00 . B B .  32 ASP HB2  1 1 
       23 74301 2 1 32 ASP HB3  H -33.032  19.501   3.610 1.00 . B B .  32 ASP HB3  1 1 
       23 74302 2 1 32 ASP N    N -31.436  21.120   2.066 1.00 . B B .  32 ASP N    1 1 
       23 74303 2 1 32 ASP O    O -32.020  22.190   5.442 1.00 . B B .  32 ASP O    1 1 
       23 74304 2 1 32 ASP OD1  O -35.127  21.928   4.137 1.00 . B B .  32 ASP OD1  1 1 
       23 74305 2 1 32 ASP OD2  O -34.689  20.140   5.318 1.00 . B B .  32 ASP OD2  1 1 
       23 74306 2 1 33 LYS C    C -28.481  22.122   5.638 1.00 . B B .  33 LYS C    1 1 
       23 74307 2 1 33 LYS CA   C -29.538  21.022   5.714 1.00 . B B .  33 LYS CA   1 1 
       23 74308 2 1 33 LYS CB   C -28.875  19.659   5.942 1.00 . B B .  33 LYS CB   1 1 
       23 74309 2 1 33 LYS CD   C -29.194  17.327   6.831 1.00 . B B .  33 LYS CD   1 1 
       23 74310 2 1 33 LYS CE   C -30.206  16.257   7.212 1.00 . B B .  33 LYS CE   1 1 
       23 74311 2 1 33 LYS CG   C -29.873  18.543   6.224 1.00 . B B .  33 LYS CG   1 1 
       23 74312 2 1 33 LYS H    H -30.028  20.544   3.711 1.00 . B B .  33 LYS H    1 1 
       23 74313 2 1 33 LYS HA   H -30.189  21.233   6.548 1.00 . B B .  33 LYS HA   1 1 
       23 74314 2 1 33 LYS HB2  H -28.305  19.393   5.063 1.00 . B B .  33 LYS HB2  1 1 
       23 74315 2 1 33 LYS HB3  H -28.205  19.733   6.786 1.00 . B B .  33 LYS HB3  1 1 
       23 74316 2 1 33 LYS HD2  H -28.505  16.915   6.109 1.00 . B B .  33 LYS HD2  1 1 
       23 74317 2 1 33 LYS HD3  H -28.653  17.632   7.715 1.00 . B B .  33 LYS HD3  1 1 
       23 74318 2 1 33 LYS HE2  H -31.139  16.740   7.466 1.00 . B B .  33 LYS HE2  1 1 
       23 74319 2 1 33 LYS HE3  H -30.357  15.604   6.367 1.00 . B B .  33 LYS HE3  1 1 
       23 74320 2 1 33 LYS HG2  H -30.616  18.909   6.916 1.00 . B B .  33 LYS HG2  1 1 
       23 74321 2 1 33 LYS HG3  H -30.350  18.256   5.299 1.00 . B B .  33 LYS HG3  1 1 
       23 74322 2 1 33 LYS HZ1  H -30.495  14.777   8.658 1.00 . B B .  33 LYS HZ1  1 1 
       23 74323 2 1 33 LYS HZ2  H -29.542  16.069   9.185 1.00 . B B .  33 LYS HZ2  1 1 
       23 74324 2 1 33 LYS HZ3  H -28.893  14.912   8.134 1.00 . B B .  33 LYS HZ3  1 1 
       23 74325 2 1 33 LYS N    N -30.362  20.995   4.514 1.00 . B B .  33 LYS N    1 1 
       23 74326 2 1 33 LYS NZ   N -29.753  15.448   8.376 1.00 . B B .  33 LYS NZ   1 1 
       23 74327 2 1 33 LYS O    O -28.423  22.992   6.505 1.00 . B B .  33 LYS O    1 1 
       23 74328 2 1 34 GLU C    C -27.118  24.341   3.732 1.00 . B B .  34 GLU C    1 1 
       23 74329 2 1 34 GLU CA   C -26.604  23.085   4.423 1.00 . B B .  34 GLU CA   1 1 
       23 74330 2 1 34 GLU CB   C -25.451  22.497   3.605 1.00 . B B .  34 GLU CB   1 1 
       23 74331 2 1 34 GLU CD   C -24.353  21.474   5.629 1.00 . B B .  34 GLU CD   1 1 
       23 74332 2 1 34 GLU CG   C -24.842  21.249   4.215 1.00 . B B .  34 GLU CG   1 1 
       23 74333 2 1 34 GLU H    H -27.775  21.391   3.915 1.00 . B B .  34 GLU H    1 1 
       23 74334 2 1 34 GLU HA   H -26.239  23.350   5.404 1.00 . B B .  34 GLU HA   1 1 
       23 74335 2 1 34 GLU HB2  H -25.816  22.247   2.621 1.00 . B B .  34 GLU HB2  1 1 
       23 74336 2 1 34 GLU HB3  H -24.675  23.240   3.511 1.00 . B B .  34 GLU HB3  1 1 
       23 74337 2 1 34 GLU HG2  H -25.588  20.469   4.229 1.00 . B B .  34 GLU HG2  1 1 
       23 74338 2 1 34 GLU HG3  H -24.006  20.935   3.606 1.00 . B B .  34 GLU HG3  1 1 
       23 74339 2 1 34 GLU N    N -27.665  22.095   4.591 1.00 . B B .  34 GLU N    1 1 
       23 74340 2 1 34 GLU O    O -26.724  25.460   4.067 1.00 . B B .  34 GLU O    1 1 
       23 74341 2 1 34 GLU OE1  O -23.371  22.228   5.817 1.00 . B B .  34 GLU OE1  1 1 
       23 74342 2 1 34 GLU OE2  O -24.950  20.903   6.562 1.00 . B B .  34 GLU OE2  1 1 
       23 74343 2 1 35 GLY C    C -27.847  25.456   0.693 1.00 . B B .  35 GLY C    1 1 
       23 74344 2 1 35 GLY CA   C -28.545  25.268   2.022 1.00 . B B .  35 GLY CA   1 1 
       23 74345 2 1 35 GLY H    H -28.308  23.244   2.569 1.00 . B B .  35 GLY H    1 1 
       23 74346 2 1 35 GLY HA2  H -29.596  25.093   1.842 1.00 . B B .  35 GLY HA2  1 1 
       23 74347 2 1 35 GLY HA3  H -28.436  26.167   2.605 1.00 . B B .  35 GLY HA3  1 1 
       23 74348 2 1 35 GLY N    N -28.002  24.150   2.765 1.00 . B B .  35 GLY N    1 1 
       23 74349 2 1 35 GLY O    O -28.149  26.382  -0.056 1.00 . B B .  35 GLY O    1 1 
       23 74350 2 1 36 ILE C    C -26.986  24.066  -1.990 1.00 . B B .  36 ILE C    1 1 
       23 74351 2 1 36 ILE CA   C -26.154  24.635  -0.845 1.00 . B B .  36 ILE CA   1 1 
       23 74352 2 1 36 ILE CB   C -24.829  23.847  -0.743 1.00 . B B .  36 ILE CB   1 1 
       23 74353 2 1 36 ILE CD1  C -22.832  23.443   0.788 1.00 . B B .  36 ILE CD1  1 1 
       23 74354 2 1 36 ILE CG1  C -24.010  24.333   0.456 1.00 . B B .  36 ILE CG1  1 1 
       23 74355 2 1 36 ILE CG2  C -24.022  23.981  -2.031 1.00 . B B .  36 ILE CG2  1 1 
       23 74356 2 1 36 ILE H    H -26.710  23.855   1.040 1.00 . B B .  36 ILE H    1 1 
       23 74357 2 1 36 ILE HA   H -25.924  25.669  -1.049 1.00 . B B .  36 ILE HA   1 1 
       23 74358 2 1 36 ILE HB   H -25.069  22.803  -0.607 1.00 . B B .  36 ILE HB   1 1 
       23 74359 2 1 36 ILE HD11 H -22.298  23.852   1.632 1.00 . B B .  36 ILE HD11 1 1 
       23 74360 2 1 36 ILE HD12 H -22.172  23.387  -0.066 1.00 . B B .  36 ILE HD12 1 1 
       23 74361 2 1 36 ILE HD13 H -23.186  22.451   1.034 1.00 . B B .  36 ILE HD13 1 1 
       23 74362 2 1 36 ILE HG12 H -23.628  25.320   0.244 1.00 . B B .  36 ILE HG12 1 1 
       23 74363 2 1 36 ILE HG13 H -24.649  24.378   1.325 1.00 . B B .  36 ILE HG13 1 1 
       23 74364 2 1 36 ILE HG21 H -23.776  25.019  -2.194 1.00 . B B .  36 ILE HG21 1 1 
       23 74365 2 1 36 ILE HG22 H -24.603  23.614  -2.863 1.00 . B B .  36 ILE HG22 1 1 
       23 74366 2 1 36 ILE HG23 H -23.111  23.404  -1.947 1.00 . B B .  36 ILE HG23 1 1 
       23 74367 2 1 36 ILE N    N -26.904  24.571   0.402 1.00 . B B .  36 ILE N    1 1 
       23 74368 2 1 36 ILE O    O -27.410  22.913  -1.931 1.00 . B B .  36 ILE O    1 1 
       23 74369 2 1 37 PRO C    C -27.387  23.229  -4.886 1.00 . B B .  37 PRO C    1 1 
       23 74370 2 1 37 PRO CA   C -28.032  24.434  -4.193 1.00 . B B .  37 PRO CA   1 1 
       23 74371 2 1 37 PRO CB   C -28.019  25.653  -5.120 1.00 . B B .  37 PRO CB   1 1 
       23 74372 2 1 37 PRO CD   C -26.846  26.288  -3.137 1.00 . B B .  37 PRO CD   1 1 
       23 74373 2 1 37 PRO CG   C -27.718  26.815  -4.240 1.00 . B B .  37 PRO CG   1 1 
       23 74374 2 1 37 PRO HA   H -29.051  24.195  -3.925 1.00 . B B .  37 PRO HA   1 1 
       23 74375 2 1 37 PRO HB2  H -27.255  25.530  -5.875 1.00 . B B .  37 PRO HB2  1 1 
       23 74376 2 1 37 PRO HB3  H -28.986  25.780  -5.581 1.00 . B B .  37 PRO HB3  1 1 
       23 74377 2 1 37 PRO HD2  H -25.804  26.367  -3.409 1.00 . B B .  37 PRO HD2  1 1 
       23 74378 2 1 37 PRO HD3  H -27.040  26.818  -2.217 1.00 . B B .  37 PRO HD3  1 1 
       23 74379 2 1 37 PRO HG2  H -27.199  27.578  -4.803 1.00 . B B .  37 PRO HG2  1 1 
       23 74380 2 1 37 PRO HG3  H -28.633  27.209  -3.825 1.00 . B B .  37 PRO HG3  1 1 
       23 74381 2 1 37 PRO N    N -27.256  24.876  -3.027 1.00 . B B .  37 PRO N    1 1 
       23 74382 2 1 37 PRO O    O -26.160  23.136  -4.959 1.00 . B B .  37 PRO O    1 1 
       23 74383 2 1 38 PRO C    C -26.790  21.408  -7.270 1.00 . B B .  38 PRO C    1 1 
       23 74384 2 1 38 PRO CA   C -27.725  21.092  -6.100 1.00 . B B .  38 PRO CA   1 1 
       23 74385 2 1 38 PRO CB   C -29.008  20.430  -6.610 1.00 . B B .  38 PRO CB   1 1 
       23 74386 2 1 38 PRO CD   C -29.683  22.334  -5.341 1.00 . B B .  38 PRO CD   1 1 
       23 74387 2 1 38 PRO CG   C -30.092  20.944  -5.735 1.00 . B B .  38 PRO CG   1 1 
       23 74388 2 1 38 PRO HA   H -27.222  20.423  -5.415 1.00 . B B .  38 PRO HA   1 1 
       23 74389 2 1 38 PRO HB2  H -29.180  20.708  -7.643 1.00 . B B .  38 PRO HB2  1 1 
       23 74390 2 1 38 PRO HB3  H -28.936  19.359  -6.520 1.00 . B B .  38 PRO HB3  1 1 
       23 74391 2 1 38 PRO HD2  H -30.082  23.056  -6.037 1.00 . B B .  38 PRO HD2  1 1 
       23 74392 2 1 38 PRO HD3  H -30.015  22.553  -4.337 1.00 . B B .  38 PRO HD3  1 1 
       23 74393 2 1 38 PRO HG2  H -31.026  20.965  -6.281 1.00 . B B .  38 PRO HG2  1 1 
       23 74394 2 1 38 PRO HG3  H -30.183  20.325  -4.854 1.00 . B B .  38 PRO HG3  1 1 
       23 74395 2 1 38 PRO N    N -28.209  22.297  -5.408 1.00 . B B .  38 PRO N    1 1 
       23 74396 2 1 38 PRO O    O -25.950  20.589  -7.641 1.00 . B B .  38 PRO O    1 1 
       23 74397 2 1 39 ASP C    C -24.659  23.249  -8.525 1.00 . B B .  39 ASP C    1 1 
       23 74398 2 1 39 ASP CA   C -26.106  23.040  -8.957 1.00 . B B .  39 ASP CA   1 1 
       23 74399 2 1 39 ASP CB   C -26.650  24.341  -9.555 1.00 . B B .  39 ASP CB   1 1 
       23 74400 2 1 39 ASP CG   C -28.011  24.171 -10.198 1.00 . B B .  39 ASP CG   1 1 
       23 74401 2 1 39 ASP H    H -27.621  23.211  -7.483 1.00 . B B .  39 ASP H    1 1 
       23 74402 2 1 39 ASP HA   H -26.137  22.266  -9.710 1.00 . B B .  39 ASP HA   1 1 
       23 74403 2 1 39 ASP HB2  H -26.734  25.082  -8.774 1.00 . B B .  39 ASP HB2  1 1 
       23 74404 2 1 39 ASP HB3  H -25.960  24.697 -10.306 1.00 . B B .  39 ASP HB3  1 1 
       23 74405 2 1 39 ASP N    N -26.934  22.605  -7.831 1.00 . B B .  39 ASP N    1 1 
       23 74406 2 1 39 ASP O    O -23.752  23.302  -9.358 1.00 . B B .  39 ASP O    1 1 
       23 74407 2 1 39 ASP OD1  O -29.022  24.137  -9.462 1.00 . B B .  39 ASP OD1  1 1 
       23 74408 2 1 39 ASP OD2  O -28.081  24.070 -11.441 1.00 . B B .  39 ASP OD2  1 1 
       23 74409 2 1 40 GLN C    C -22.688  22.367  -5.844 1.00 . B B .  40 GLN C    1 1 
       23 74410 2 1 40 GLN CA   C -23.113  23.570  -6.678 1.00 . B B .  40 GLN CA   1 1 
       23 74411 2 1 40 GLN CB   C -23.082  24.836  -5.818 1.00 . B B .  40 GLN CB   1 1 
       23 74412 2 1 40 GLN CD   C -23.882  27.216  -5.519 1.00 . B B .  40 GLN CD   1 1 
       23 74413 2 1 40 GLN CG   C -23.846  26.002  -6.427 1.00 . B B .  40 GLN CG   1 1 
       23 74414 2 1 40 GLN H    H -25.210  23.307  -6.604 1.00 . B B .  40 GLN H    1 1 
       23 74415 2 1 40 GLN HA   H -22.427  23.685  -7.503 1.00 . B B .  40 GLN HA   1 1 
       23 74416 2 1 40 GLN HB2  H -23.517  24.613  -4.854 1.00 . B B .  40 GLN HB2  1 1 
       23 74417 2 1 40 GLN HB3  H -22.056  25.140  -5.678 1.00 . B B .  40 GLN HB3  1 1 
       23 74418 2 1 40 GLN HE21 H -24.125  28.405  -7.088 1.00 . B B .  40 GLN HE21 1 1 
       23 74419 2 1 40 GLN HE22 H -24.071  29.192  -5.549 1.00 . B B .  40 GLN HE22 1 1 
       23 74420 2 1 40 GLN HG2  H -23.371  26.282  -7.353 1.00 . B B .  40 GLN HG2  1 1 
       23 74421 2 1 40 GLN HG3  H -24.860  25.685  -6.627 1.00 . B B .  40 GLN HG3  1 1 
       23 74422 2 1 40 GLN N    N -24.447  23.364  -7.222 1.00 . B B .  40 GLN N    1 1 
       23 74423 2 1 40 GLN NE2  N -24.041  28.388  -6.112 1.00 . B B .  40 GLN NE2  1 1 
       23 74424 2 1 40 GLN O    O -21.666  22.401  -5.159 1.00 . B B .  40 GLN O    1 1 
       23 74425 2 1 40 GLN OE1  O -23.796  27.099  -4.296 1.00 . B B .  40 GLN OE1  1 1 
       23 74426 2 1 41 GLN C    C -22.551  19.025  -6.039 1.00 . B B .  41 GLN C    1 1 
       23 74427 2 1 41 GLN CA   C -23.195  20.089  -5.161 1.00 . B B .  41 GLN CA   1 1 
       23 74428 2 1 41 GLN CB   C -24.482  19.515  -4.570 1.00 . B B .  41 GLN CB   1 1 
       23 74429 2 1 41 GLN CD   C -26.190  19.521  -2.737 1.00 . B B .  41 GLN CD   1 1 
       23 74430 2 1 41 GLN CG   C -25.028  20.263  -3.368 1.00 . B B .  41 GLN CG   1 1 
       23 74431 2 1 41 GLN H    H -24.258  21.327  -6.504 1.00 . B B .  41 GLN H    1 1 
       23 74432 2 1 41 GLN HA   H -22.521  20.340  -4.358 1.00 . B B .  41 GLN HA   1 1 
       23 74433 2 1 41 GLN HB2  H -25.243  19.523  -5.336 1.00 . B B .  41 GLN HB2  1 1 
       23 74434 2 1 41 GLN HB3  H -24.296  18.492  -4.276 1.00 . B B .  41 GLN HB3  1 1 
       23 74435 2 1 41 GLN HE21 H -27.064  21.232  -2.228 1.00 . B B .  41 GLN HE21 1 1 
       23 74436 2 1 41 GLN HE22 H -27.915  19.784  -1.799 1.00 . B B .  41 GLN HE22 1 1 
       23 74437 2 1 41 GLN HG2  H -24.246  20.373  -2.633 1.00 . B B .  41 GLN HG2  1 1 
       23 74438 2 1 41 GLN HG3  H -25.368  21.239  -3.685 1.00 . B B .  41 GLN HG3  1 1 
       23 74439 2 1 41 GLN N    N -23.475  21.301  -5.917 1.00 . B B .  41 GLN N    1 1 
       23 74440 2 1 41 GLN NE2  N -27.148  20.250  -2.198 1.00 . B B .  41 GLN NE2  1 1 
       23 74441 2 1 41 GLN O    O -23.086  18.664  -7.089 1.00 . B B .  41 GLN O    1 1 
       23 74442 2 1 41 GLN OE1  O -26.234  18.291  -2.753 1.00 . B B .  41 GLN OE1  1 1 
       23 74443 2 1 42 ARG C    C -20.492  16.272  -5.435 1.00 . B B .  42 ARG C    1 1 
       23 74444 2 1 42 ARG CA   C -20.704  17.483  -6.334 1.00 . B B .  42 ARG CA   1 1 
       23 74445 2 1 42 ARG CB   C -19.371  18.007  -6.867 1.00 . B B .  42 ARG CB   1 1 
       23 74446 2 1 42 ARG CD   C -18.213  19.471  -8.558 1.00 . B B .  42 ARG CD   1 1 
       23 74447 2 1 42 ARG CG   C -19.511  18.788  -8.163 1.00 . B B .  42 ARG CG   1 1 
       23 74448 2 1 42 ARG CZ   C -16.960  19.946 -10.637 1.00 . B B .  42 ARG CZ   1 1 
       23 74449 2 1 42 ARG H    H -21.027  18.860  -4.764 1.00 . B B .  42 ARG H    1 1 
       23 74450 2 1 42 ARG HA   H -21.325  17.189  -7.168 1.00 . B B .  42 ARG HA   1 1 
       23 74451 2 1 42 ARG HB2  H -18.929  18.657  -6.125 1.00 . B B .  42 ARG HB2  1 1 
       23 74452 2 1 42 ARG HB3  H -18.711  17.171  -7.044 1.00 . B B .  42 ARG HB3  1 1 
       23 74453 2 1 42 ARG HD2  H -18.226  20.484  -8.180 1.00 . B B .  42 ARG HD2  1 1 
       23 74454 2 1 42 ARG HD3  H -17.386  18.929  -8.123 1.00 . B B .  42 ARG HD3  1 1 
       23 74455 2 1 42 ARG HE   H -18.806  19.187 -10.554 1.00 . B B .  42 ARG HE   1 1 
       23 74456 2 1 42 ARG HG2  H -19.797  18.107  -8.951 1.00 . B B .  42 ARG HG2  1 1 
       23 74457 2 1 42 ARG HG3  H -20.279  19.538  -8.038 1.00 . B B .  42 ARG HG3  1 1 
       23 74458 2 1 42 ARG HH11 H -15.948  20.410  -8.950 1.00 . B B .  42 ARG HH11 1 1 
       23 74459 2 1 42 ARG HH12 H -15.107  20.753 -10.427 1.00 . B B .  42 ARG HH12 1 1 
       23 74460 2 1 42 ARG HH21 H -17.704  19.578 -12.482 1.00 . B B .  42 ARG HH21 1 1 
       23 74461 2 1 42 ARG HH22 H -16.100  20.257 -12.454 1.00 . B B .  42 ARG HH22 1 1 
       23 74462 2 1 42 ARG N    N -21.410  18.522  -5.602 1.00 . B B .  42 ARG N    1 1 
       23 74463 2 1 42 ARG NE   N -18.050  19.509 -10.010 1.00 . B B .  42 ARG NE   1 1 
       23 74464 2 1 42 ARG NH1  N -15.922  20.397  -9.948 1.00 . B B .  42 ARG NH1  1 1 
       23 74465 2 1 42 ARG NH2  N -16.919  19.922 -11.959 1.00 . B B .  42 ARG NH2  1 1 
       23 74466 2 1 42 ARG O    O -19.655  16.295  -4.535 1.00 . B B .  42 ARG O    1 1 
       23 74467 2 1 43 LEU C    C -20.193  13.012  -5.499 1.00 . B B .  43 LEU C    1 1 
       23 74468 2 1 43 LEU CA   C -21.164  14.007  -4.879 1.00 . B B .  43 LEU CA   1 1 
       23 74469 2 1 43 LEU CB   C -22.542  13.361  -4.717 1.00 . B B .  43 LEU CB   1 1 
       23 74470 2 1 43 LEU CD1  C -24.859  13.432  -3.756 1.00 . B B .  43 LEU CD1  1 1 
       23 74471 2 1 43 LEU CD2  C -22.883  13.833  -2.276 1.00 . B B .  43 LEU CD2  1 1 
       23 74472 2 1 43 LEU CG   C -23.455  14.016  -3.675 1.00 . B B .  43 LEU CG   1 1 
       23 74473 2 1 43 LEU H    H -21.877  15.246  -6.439 1.00 . B B .  43 LEU H    1 1 
       23 74474 2 1 43 LEU HA   H -20.791  14.288  -3.908 1.00 . B B .  43 LEU HA   1 1 
       23 74475 2 1 43 LEU HB2  H -23.043  13.387  -5.673 1.00 . B B .  43 LEU HB2  1 1 
       23 74476 2 1 43 LEU HB3  H -22.398  12.329  -4.435 1.00 . B B .  43 LEU HB3  1 1 
       23 74477 2 1 43 LEU HD11 H -25.269  13.612  -4.740 1.00 . B B .  43 LEU HD11 1 1 
       23 74478 2 1 43 LEU HD12 H -25.488  13.899  -3.014 1.00 . B B .  43 LEU HD12 1 1 
       23 74479 2 1 43 LEU HD13 H -24.817  12.369  -3.575 1.00 . B B .  43 LEU HD13 1 1 
       23 74480 2 1 43 LEU HD21 H -23.579  14.225  -1.548 1.00 . B B .  43 LEU HD21 1 1 
       23 74481 2 1 43 LEU HD22 H -21.943  14.362  -2.197 1.00 . B B .  43 LEU HD22 1 1 
       23 74482 2 1 43 LEU HD23 H -22.722  12.784  -2.087 1.00 . B B .  43 LEU HD23 1 1 
       23 74483 2 1 43 LEU HG   H -23.520  15.076  -3.877 1.00 . B B .  43 LEU HG   1 1 
       23 74484 2 1 43 LEU N    N -21.255  15.218  -5.684 1.00 . B B .  43 LEU N    1 1 
       23 74485 2 1 43 LEU O    O -20.342  12.617  -6.659 1.00 . B B .  43 LEU O    1 1 
       23 74486 2 1 44 ILE C    C -18.198  10.438  -4.285 1.00 . B B .  44 ILE C    1 1 
       23 74487 2 1 44 ILE CA   C -18.191  11.684  -5.166 1.00 . B B .  44 ILE CA   1 1 
       23 74488 2 1 44 ILE CB   C -16.778  12.334  -5.173 1.00 . B B .  44 ILE CB   1 1 
       23 74489 2 1 44 ILE CD1  C -17.239  14.476  -6.487 1.00 . B B .  44 ILE CD1  1 1 
       23 74490 2 1 44 ILE CG1  C -16.555  13.125  -6.468 1.00 . B B .  44 ILE CG1  1 1 
       23 74491 2 1 44 ILE CG2  C -15.681  11.290  -5.002 1.00 . B B .  44 ILE CG2  1 1 
       23 74492 2 1 44 ILE H    H -19.136  12.995  -3.809 1.00 . B B .  44 ILE H    1 1 
       23 74493 2 1 44 ILE HA   H -18.434  11.395  -6.179 1.00 . B B .  44 ILE HA   1 1 
       23 74494 2 1 44 ILE HB   H -16.718  13.014  -4.336 1.00 . B B .  44 ILE HB   1 1 
       23 74495 2 1 44 ILE HD11 H -16.878  15.074  -5.665 1.00 . B B .  44 ILE HD11 1 1 
       23 74496 2 1 44 ILE HD12 H -18.305  14.338  -6.388 1.00 . B B .  44 ILE HD12 1 1 
       23 74497 2 1 44 ILE HD13 H -17.024  14.975  -7.419 1.00 . B B .  44 ILE HD13 1 1 
       23 74498 2 1 44 ILE HG12 H -15.497  13.293  -6.597 1.00 . B B .  44 ILE HG12 1 1 
       23 74499 2 1 44 ILE HG13 H -16.929  12.553  -7.303 1.00 . B B .  44 ILE HG13 1 1 
       23 74500 2 1 44 ILE HG21 H -15.745  10.568  -5.804 1.00 . B B .  44 ILE HG21 1 1 
       23 74501 2 1 44 ILE HG22 H -15.806  10.788  -4.054 1.00 . B B .  44 ILE HG22 1 1 
       23 74502 2 1 44 ILE HG23 H -14.717  11.773  -5.030 1.00 . B B .  44 ILE HG23 1 1 
       23 74503 2 1 44 ILE N    N -19.198  12.626  -4.720 1.00 . B B .  44 ILE N    1 1 
       23 74504 2 1 44 ILE O    O -18.271  10.527  -3.056 1.00 . B B .  44 ILE O    1 1 
       23 74505 2 1 45 PHE C    C -17.133   7.085  -4.876 1.00 . B B .  45 PHE C    1 1 
       23 74506 2 1 45 PHE CA   C -18.143   8.011  -4.219 1.00 . B B .  45 PHE CA   1 1 
       23 74507 2 1 45 PHE CB   C -19.536   7.376  -4.229 1.00 . B B .  45 PHE CB   1 1 
       23 74508 2 1 45 PHE CD1  C -19.724   6.138  -2.058 1.00 . B B .  45 PHE CD1  1 1 
       23 74509 2 1 45 PHE CD2  C -19.636   4.873  -4.078 1.00 . B B .  45 PHE CD2  1 1 
       23 74510 2 1 45 PHE CE1  C -19.818   4.969  -1.326 1.00 . B B .  45 PHE CE1  1 1 
       23 74511 2 1 45 PHE CE2  C -19.729   3.701  -3.352 1.00 . B B .  45 PHE CE2  1 1 
       23 74512 2 1 45 PHE CG   C -19.633   6.103  -3.438 1.00 . B B .  45 PHE CG   1 1 
       23 74513 2 1 45 PHE CZ   C -19.818   3.748  -1.976 1.00 . B B .  45 PHE CZ   1 1 
       23 74514 2 1 45 PHE H    H -18.131   9.276  -5.906 1.00 . B B .  45 PHE H    1 1 
       23 74515 2 1 45 PHE HA   H -17.843   8.197  -3.198 1.00 . B B .  45 PHE HA   1 1 
       23 74516 2 1 45 PHE HB2  H -20.243   8.075  -3.814 1.00 . B B .  45 PHE HB2  1 1 
       23 74517 2 1 45 PHE HB3  H -19.814   7.154  -5.250 1.00 . B B .  45 PHE HB3  1 1 
       23 74518 2 1 45 PHE HD1  H -19.720   7.092  -1.551 1.00 . B B .  45 PHE HD1  1 1 
       23 74519 2 1 45 PHE HD2  H -19.566   4.833  -5.154 1.00 . B B .  45 PHE HD2  1 1 
       23 74520 2 1 45 PHE HE1  H -19.888   5.010  -0.251 1.00 . B B .  45 PHE HE1  1 1 
       23 74521 2 1 45 PHE HE2  H -19.728   2.749  -3.862 1.00 . B B .  45 PHE HE2  1 1 
       23 74522 2 1 45 PHE HZ   H -19.893   2.833  -1.408 1.00 . B B .  45 PHE HZ   1 1 
       23 74523 2 1 45 PHE N    N -18.159   9.279  -4.922 1.00 . B B .  45 PHE N    1 1 
       23 74524 2 1 45 PHE O    O -17.133   6.925  -6.100 1.00 . B B .  45 PHE O    1 1 
       23 74525 2 1 46 ALA C    C -14.297   6.277  -5.550 1.00 . B B .  46 ALA C    1 1 
       23 74526 2 1 46 ALA CA   C -15.219   5.593  -4.543 1.00 . B B .  46 ALA CA   1 1 
       23 74527 2 1 46 ALA CB   C -15.843   4.340  -5.144 1.00 . B B .  46 ALA CB   1 1 
       23 74528 2 1 46 ALA H    H -16.307   6.694  -3.100 1.00 . B B .  46 ALA H    1 1 
       23 74529 2 1 46 ALA HA   H -14.630   5.292  -3.690 1.00 . B B .  46 ALA HA   1 1 
       23 74530 2 1 46 ALA HB1  H -15.062   3.653  -5.434 1.00 . B B .  46 ALA HB1  1 1 
       23 74531 2 1 46 ALA HB2  H -16.426   4.611  -6.014 1.00 . B B .  46 ALA HB2  1 1 
       23 74532 2 1 46 ALA HB3  H -16.484   3.870  -4.414 1.00 . B B .  46 ALA HB3  1 1 
       23 74533 2 1 46 ALA N    N -16.255   6.505  -4.060 1.00 . B B .  46 ALA N    1 1 
       23 74534 2 1 46 ALA O    O -13.829   5.656  -6.504 1.00 . B B .  46 ALA O    1 1 
       23 74535 2 1 47 GLY C    C -13.787   8.648  -7.561 1.00 . B B .  47 GLY C    1 1 
       23 74536 2 1 47 GLY CA   C -13.177   8.326  -6.208 1.00 . B B .  47 GLY CA   1 1 
       23 74537 2 1 47 GLY H    H -14.475   8.011  -4.568 1.00 . B B .  47 GLY H    1 1 
       23 74538 2 1 47 GLY HA2  H -12.921   9.253  -5.718 1.00 . B B .  47 GLY HA2  1 1 
       23 74539 2 1 47 GLY HA3  H -12.271   7.758  -6.365 1.00 . B B .  47 GLY HA3  1 1 
       23 74540 2 1 47 GLY N    N -14.055   7.569  -5.335 1.00 . B B .  47 GLY N    1 1 
       23 74541 2 1 47 GLY O    O -13.064   8.847  -8.537 1.00 . B B .  47 GLY O    1 1 
       23 74542 2 1 48 LYS C    C -17.088   9.798  -8.601 1.00 . B B .  48 LYS C    1 1 
       23 74543 2 1 48 LYS CA   C -15.808   9.018  -8.873 1.00 . B B .  48 LYS CA   1 1 
       23 74544 2 1 48 LYS CB   C -16.138   7.724  -9.625 1.00 . B B .  48 LYS CB   1 1 
       23 74545 2 1 48 LYS CD   C -15.169   5.708 -10.786 1.00 . B B .  48 LYS CD   1 1 
       23 74546 2 1 48 LYS CE   C -14.785   4.808  -9.619 1.00 . B B .  48 LYS CE   1 1 
       23 74547 2 1 48 LYS CG   C -14.982   7.181 -10.451 1.00 . B B .  48 LYS CG   1 1 
       23 74548 2 1 48 LYS H    H -15.637   8.561  -6.810 1.00 . B B .  48 LYS H    1 1 
       23 74549 2 1 48 LYS HA   H -15.151   9.625  -9.477 1.00 . B B .  48 LYS HA   1 1 
       23 74550 2 1 48 LYS HB2  H -16.424   6.971  -8.910 1.00 . B B .  48 LYS HB2  1 1 
       23 74551 2 1 48 LYS HB3  H -16.968   7.914 -10.289 1.00 . B B .  48 LYS HB3  1 1 
       23 74552 2 1 48 LYS HD2  H -16.207   5.535 -11.030 1.00 . B B .  48 LYS HD2  1 1 
       23 74553 2 1 48 LYS HD3  H -14.552   5.461 -11.638 1.00 . B B .  48 LYS HD3  1 1 
       23 74554 2 1 48 LYS HE2  H -14.296   3.927 -10.006 1.00 . B B .  48 LYS HE2  1 1 
       23 74555 2 1 48 LYS HE3  H -14.101   5.345  -8.978 1.00 . B B .  48 LYS HE3  1 1 
       23 74556 2 1 48 LYS HG2  H -14.916   7.741 -11.371 1.00 . B B .  48 LYS HG2  1 1 
       23 74557 2 1 48 LYS HG3  H -14.064   7.300  -9.889 1.00 . B B .  48 LYS HG3  1 1 
       23 74558 2 1 48 LYS HZ1  H -15.672   3.749  -8.045 1.00 . B B .  48 LYS HZ1  1 1 
       23 74559 2 1 48 LYS HZ2  H -16.645   3.874  -9.420 1.00 . B B .  48 LYS HZ2  1 1 
       23 74560 2 1 48 LYS HZ3  H -16.442   5.216  -8.410 1.00 . B B .  48 LYS HZ3  1 1 
       23 74561 2 1 48 LYS N    N -15.111   8.716  -7.623 1.00 . B B .  48 LYS N    1 1 
       23 74562 2 1 48 LYS NZ   N -15.967   4.389  -8.819 1.00 . B B .  48 LYS NZ   1 1 
       23 74563 2 1 48 LYS O    O -17.609   9.766  -7.492 1.00 . B B .  48 LYS O    1 1 
       23 74564 2 1 49 GLN C    C -20.066  10.426  -9.633 1.00 . B B .  49 GLN C    1 1 
       23 74565 2 1 49 GLN CA   C -18.814  11.282  -9.480 1.00 . B B .  49 GLN CA   1 1 
       23 74566 2 1 49 GLN CB   C -18.843  12.403 -10.522 1.00 . B B .  49 GLN CB   1 1 
       23 74567 2 1 49 GLN CD   C -18.606  14.864 -10.987 1.00 . B B .  49 GLN CD   1 1 
       23 74568 2 1 49 GLN CG   C -18.348  13.740 -10.005 1.00 . B B .  49 GLN CG   1 1 
       23 74569 2 1 49 GLN H    H -17.145  10.450 -10.491 1.00 . B B .  49 GLN H    1 1 
       23 74570 2 1 49 GLN HA   H -18.810  11.723  -8.494 1.00 . B B .  49 GLN HA   1 1 
       23 74571 2 1 49 GLN HB2  H -18.223  12.116 -11.357 1.00 . B B .  49 GLN HB2  1 1 
       23 74572 2 1 49 GLN HB3  H -19.860  12.530 -10.870 1.00 . B B .  49 GLN HB3  1 1 
       23 74573 2 1 49 GLN HE21 H -20.398  15.182 -10.194 1.00 . B B .  49 GLN HE21 1 1 
       23 74574 2 1 49 GLN HE22 H -19.968  16.208 -11.516 1.00 . B B .  49 GLN HE22 1 1 
       23 74575 2 1 49 GLN HG2  H -18.852  13.965  -9.077 1.00 . B B .  49 GLN HG2  1 1 
       23 74576 2 1 49 GLN HG3  H -17.285  13.672  -9.829 1.00 . B B .  49 GLN HG3  1 1 
       23 74577 2 1 49 GLN N    N -17.595  10.485  -9.619 1.00 . B B .  49 GLN N    1 1 
       23 74578 2 1 49 GLN NE2  N -19.773  15.482 -10.886 1.00 . B B .  49 GLN NE2  1 1 
       23 74579 2 1 49 GLN O    O -20.041   9.378 -10.278 1.00 . B B .  49 GLN O    1 1 
       23 74580 2 1 49 GLN OE1  O -17.772  15.166 -11.837 1.00 . B B .  49 GLN OE1  1 1 
       23 74581 2 1 50 LEU C    C -23.420  11.007  -9.922 1.00 . B B .  50 LEU C    1 1 
       23 74582 2 1 50 LEU CA   C -22.428  10.180  -9.116 1.00 . B B .  50 LEU CA   1 1 
       23 74583 2 1 50 LEU CB   C -22.996   9.926  -7.718 1.00 . B B .  50 LEU CB   1 1 
       23 74584 2 1 50 LEU CD1  C -22.681   9.221  -5.339 1.00 . B B .  50 LEU CD1  1 1 
       23 74585 2 1 50 LEU CD2  C -21.490   7.995  -7.166 1.00 . B B .  50 LEU CD2  1 1 
       23 74586 2 1 50 LEU CG   C -22.014   9.345  -6.700 1.00 . B B .  50 LEU CG   1 1 
       23 74587 2 1 50 LEU H    H -21.107  11.715  -8.518 1.00 . B B .  50 LEU H    1 1 
       23 74588 2 1 50 LEU HA   H -22.261   9.238  -9.614 1.00 . B B .  50 LEU HA   1 1 
       23 74589 2 1 50 LEU HB2  H -23.372  10.861  -7.331 1.00 . B B .  50 LEU HB2  1 1 
       23 74590 2 1 50 LEU HB3  H -23.826   9.241  -7.814 1.00 . B B .  50 LEU HB3  1 1 
       23 74591 2 1 50 LEU HD11 H -22.964  10.201  -4.986 1.00 . B B .  50 LEU HD11 1 1 
       23 74592 2 1 50 LEU HD12 H -21.992   8.772  -4.640 1.00 . B B .  50 LEU HD12 1 1 
       23 74593 2 1 50 LEU HD13 H -23.560   8.601  -5.424 1.00 . B B .  50 LEU HD13 1 1 
       23 74594 2 1 50 LEU HD21 H -21.633   7.265  -6.383 1.00 . B B .  50 LEU HD21 1 1 
       23 74595 2 1 50 LEU HD22 H -20.436   8.078  -7.394 1.00 . B B .  50 LEU HD22 1 1 
       23 74596 2 1 50 LEU HD23 H -22.027   7.685  -8.050 1.00 . B B .  50 LEU HD23 1 1 
       23 74597 2 1 50 LEU HG   H -21.174  10.016  -6.601 1.00 . B B .  50 LEU HG   1 1 
       23 74598 2 1 50 LEU N    N -21.158  10.883  -9.036 1.00 . B B .  50 LEU N    1 1 
       23 74599 2 1 50 LEU O    O -23.523  12.220  -9.729 1.00 . B B .  50 LEU O    1 1 
       23 74600 2 1 51 GLU C    C -26.437  11.199 -10.891 1.00 . B B .  51 GLU C    1 1 
       23 74601 2 1 51 GLU CA   C -25.124  11.049 -11.648 1.00 . B B .  51 GLU CA   1 1 
       23 74602 2 1 51 GLU CB   C -25.354  10.295 -12.955 1.00 . B B .  51 GLU CB   1 1 
       23 74603 2 1 51 GLU CD   C -24.058   9.068 -14.713 1.00 . B B .  51 GLU CD   1 1 
       23 74604 2 1 51 GLU CG   C -24.174  10.338 -13.906 1.00 . B B .  51 GLU CG   1 1 
       23 74605 2 1 51 GLU H    H -24.020   9.386 -10.931 1.00 . B B .  51 GLU H    1 1 
       23 74606 2 1 51 GLU HA   H -24.736  12.032 -11.871 1.00 . B B .  51 GLU HA   1 1 
       23 74607 2 1 51 GLU HB2  H -25.563   9.262 -12.729 1.00 . B B .  51 GLU HB2  1 1 
       23 74608 2 1 51 GLU HB3  H -26.209  10.723 -13.458 1.00 . B B .  51 GLU HB3  1 1 
       23 74609 2 1 51 GLU HG2  H -24.303  11.169 -14.585 1.00 . B B .  51 GLU HG2  1 1 
       23 74610 2 1 51 GLU HG3  H -23.268  10.472 -13.336 1.00 . B B .  51 GLU HG3  1 1 
       23 74611 2 1 51 GLU N    N -24.141  10.357 -10.823 1.00 . B B .  51 GLU N    1 1 
       23 74612 2 1 51 GLU O    O -26.811  10.334 -10.099 1.00 . B B .  51 GLU O    1 1 
       23 74613 2 1 51 GLU OE1  O -24.788   8.926 -15.719 1.00 . B B .  51 GLU OE1  1 1 
       23 74614 2 1 51 GLU OE2  O -23.259   8.192 -14.329 1.00 . B B .  51 GLU OE2  1 1 
       23 74615 2 1 52 ASP C    C -29.484  11.595 -10.909 1.00 . B B .  52 ASP C    1 1 
       23 74616 2 1 52 ASP CA   C -28.406  12.581 -10.490 1.00 . B B .  52 ASP CA   1 1 
       23 74617 2 1 52 ASP CB   C -28.864  14.009 -10.794 1.00 . B B .  52 ASP CB   1 1 
       23 74618 2 1 52 ASP CG   C -28.014  15.049 -10.093 1.00 . B B .  52 ASP CG   1 1 
       23 74619 2 1 52 ASP H    H -26.792  12.929 -11.817 1.00 . B B .  52 ASP H    1 1 
       23 74620 2 1 52 ASP HA   H -28.250  12.489  -9.427 1.00 . B B .  52 ASP HA   1 1 
       23 74621 2 1 52 ASP HB2  H -28.807  14.178 -11.858 1.00 . B B .  52 ASP HB2  1 1 
       23 74622 2 1 52 ASP HB3  H -29.888  14.130 -10.473 1.00 . B B .  52 ASP HB3  1 1 
       23 74623 2 1 52 ASP N    N -27.137  12.295 -11.153 1.00 . B B .  52 ASP N    1 1 
       23 74624 2 1 52 ASP O    O -30.388  11.286 -10.135 1.00 . B B .  52 ASP O    1 1 
       23 74625 2 1 52 ASP OD1  O -26.957  15.432 -10.644 1.00 . B B .  52 ASP OD1  1 1 
       23 74626 2 1 52 ASP OD2  O -28.388  15.487  -8.986 1.00 . B B .  52 ASP OD2  1 1 
       23 74627 2 1 53 GLY C    C -29.989   8.707 -12.316 1.00 . B B .  53 GLY C    1 1 
       23 74628 2 1 53 GLY CA   C -30.355  10.146 -12.632 1.00 . B B .  53 GLY CA   1 1 
       23 74629 2 1 53 GLY H    H -28.633  11.377 -12.706 1.00 . B B .  53 GLY H    1 1 
       23 74630 2 1 53 GLY HA2  H -31.313  10.364 -12.183 1.00 . B B .  53 GLY HA2  1 1 
       23 74631 2 1 53 GLY HA3  H -30.438  10.258 -13.703 1.00 . B B .  53 GLY HA3  1 1 
       23 74632 2 1 53 GLY N    N -29.379  11.094 -12.132 1.00 . B B .  53 GLY N    1 1 
       23 74633 2 1 53 GLY O    O -30.195   7.813 -13.136 1.00 . B B .  53 GLY O    1 1 
       23 74634 2 1 54 ARG C    C -29.506   6.900  -9.279 1.00 . B B .  54 ARG C    1 1 
       23 74635 2 1 54 ARG CA   C -29.044   7.144 -10.706 1.00 . B B .  54 ARG CA   1 1 
       23 74636 2 1 54 ARG CB   C -27.524   6.953 -10.767 1.00 . B B .  54 ARG CB   1 1 
       23 74637 2 1 54 ARG CD   C -27.134   6.367 -13.183 1.00 . B B .  54 ARG CD   1 1 
       23 74638 2 1 54 ARG CG   C -26.891   7.376 -12.077 1.00 . B B .  54 ARG CG   1 1 
       23 74639 2 1 54 ARG CZ   C -26.740   6.267 -15.618 1.00 . B B .  54 ARG CZ   1 1 
       23 74640 2 1 54 ARG H    H -29.282   9.240 -10.528 1.00 . B B .  54 ARG H    1 1 
       23 74641 2 1 54 ARG HA   H -29.524   6.430 -11.361 1.00 . B B .  54 ARG HA   1 1 
       23 74642 2 1 54 ARG HB2  H -27.071   7.531  -9.977 1.00 . B B .  54 ARG HB2  1 1 
       23 74643 2 1 54 ARG HB3  H -27.300   5.908 -10.607 1.00 . B B .  54 ARG HB3  1 1 
       23 74644 2 1 54 ARG HD2  H -26.762   5.406 -12.865 1.00 . B B .  54 ARG HD2  1 1 
       23 74645 2 1 54 ARG HD3  H -28.197   6.301 -13.370 1.00 . B B .  54 ARG HD3  1 1 
       23 74646 2 1 54 ARG HE   H -25.756   7.449 -14.345 1.00 . B B .  54 ARG HE   1 1 
       23 74647 2 1 54 ARG HG2  H -27.311   8.325 -12.376 1.00 . B B .  54 ARG HG2  1 1 
       23 74648 2 1 54 ARG HG3  H -25.826   7.484 -11.929 1.00 . B B .  54 ARG HG3  1 1 
       23 74649 2 1 54 ARG HH11 H -28.135   4.954 -14.951 1.00 . B B .  54 ARG HH11 1 1 
       23 74650 2 1 54 ARG HH12 H -27.868   4.943 -16.665 1.00 . B B .  54 ARG HH12 1 1 
       23 74651 2 1 54 ARG HH21 H -25.402   7.455 -16.575 1.00 . B B .  54 ARG HH21 1 1 
       23 74652 2 1 54 ARG HH22 H -26.304   6.368 -17.597 1.00 . B B .  54 ARG HH22 1 1 
       23 74653 2 1 54 ARG N    N -29.431   8.484 -11.135 1.00 . B B .  54 ARG N    1 1 
       23 74654 2 1 54 ARG NE   N -26.457   6.760 -14.418 1.00 . B B .  54 ARG NE   1 1 
       23 74655 2 1 54 ARG NH1  N -27.653   5.310 -15.754 1.00 . B B .  54 ARG NH1  1 1 
       23 74656 2 1 54 ARG NH2  N -26.097   6.730 -16.681 1.00 . B B .  54 ARG NH2  1 1 
       23 74657 2 1 54 ARG O    O -29.883   7.838  -8.571 1.00 . B B .  54 ARG O    1 1 
       23 74658 2 1 55 THR C    C -28.630   4.922  -6.698 1.00 . B B .  55 THR C    1 1 
       23 74659 2 1 55 THR CA   C -29.865   5.280  -7.516 1.00 . B B .  55 THR CA   1 1 
       23 74660 2 1 55 THR CB   C -30.850   4.093  -7.514 1.00 . B B .  55 THR CB   1 1 
       23 74661 2 1 55 THR CG2  C -32.198   4.509  -8.082 1.00 . B B .  55 THR CG2  1 1 
       23 74662 2 1 55 THR H    H -29.174   4.944  -9.487 1.00 . B B .  55 THR H    1 1 
       23 74663 2 1 55 THR HA   H -30.354   6.132  -7.064 1.00 . B B .  55 THR HA   1 1 
       23 74664 2 1 55 THR HB   H -30.993   3.767  -6.492 1.00 . B B .  55 THR HB   1 1 
       23 74665 2 1 55 THR HG1  H -29.906   3.343  -9.095 1.00 . B B .  55 THR HG1  1 1 
       23 74666 2 1 55 THR HG21 H -32.073   4.833  -9.105 1.00 . B B .  55 THR HG21 1 1 
       23 74667 2 1 55 THR HG22 H -32.602   5.320  -7.494 1.00 . B B .  55 THR HG22 1 1 
       23 74668 2 1 55 THR HG23 H -32.878   3.669  -8.052 1.00 . B B .  55 THR HG23 1 1 
       23 74669 2 1 55 THR N    N -29.474   5.647  -8.865 1.00 . B B .  55 THR N    1 1 
       23 74670 2 1 55 THR O    O -27.528   4.830  -7.236 1.00 . B B .  55 THR O    1 1 
       23 74671 2 1 55 THR OG1  O -30.318   3.002  -8.279 1.00 . B B .  55 THR OG1  1 1 
       23 74672 2 1 56 LEU C    C -27.188   2.975  -4.839 1.00 . B B .  56 LEU C    1 1 
       23 74673 2 1 56 LEU CA   C -27.696   4.377  -4.527 1.00 . B B .  56 LEU CA   1 1 
       23 74674 2 1 56 LEU CB   C -28.112   4.477  -3.059 1.00 . B B .  56 LEU CB   1 1 
       23 74675 2 1 56 LEU CD1  C -28.872   5.861  -1.121 1.00 . B B .  56 LEU CD1  1 1 
       23 74676 2 1 56 LEU CD2  C -27.137   6.757  -2.668 1.00 . B B .  56 LEU CD2  1 1 
       23 74677 2 1 56 LEU CG   C -28.387   5.895  -2.557 1.00 . B B .  56 LEU CG   1 1 
       23 74678 2 1 56 LEU H    H -29.707   4.833  -5.017 1.00 . B B .  56 LEU H    1 1 
       23 74679 2 1 56 LEU HA   H -26.898   5.082  -4.714 1.00 . B B .  56 LEU HA   1 1 
       23 74680 2 1 56 LEU HB2  H -29.006   3.886  -2.920 1.00 . B B .  56 LEU HB2  1 1 
       23 74681 2 1 56 LEU HB3  H -27.325   4.054  -2.454 1.00 . B B .  56 LEU HB3  1 1 
       23 74682 2 1 56 LEU HD11 H -28.133   5.378  -0.502 1.00 . B B .  56 LEU HD11 1 1 
       23 74683 2 1 56 LEU HD12 H -29.801   5.312  -1.067 1.00 . B B .  56 LEU HD12 1 1 
       23 74684 2 1 56 LEU HD13 H -29.028   6.871  -0.770 1.00 . B B .  56 LEU HD13 1 1 
       23 74685 2 1 56 LEU HD21 H -27.334   7.730  -2.245 1.00 . B B .  56 LEU HD21 1 1 
       23 74686 2 1 56 LEU HD22 H -26.866   6.864  -3.708 1.00 . B B .  56 LEU HD22 1 1 
       23 74687 2 1 56 LEU HD23 H -26.327   6.286  -2.130 1.00 . B B .  56 LEU HD23 1 1 
       23 74688 2 1 56 LEU HG   H -29.160   6.344  -3.160 1.00 . B B .  56 LEU HG   1 1 
       23 74689 2 1 56 LEU N    N -28.810   4.727  -5.399 1.00 . B B .  56 LEU N    1 1 
       23 74690 2 1 56 LEU O    O -25.982   2.723  -4.836 1.00 . B B .  56 LEU O    1 1 
       23 74691 2 1 57 SER C    C -27.031   0.610  -6.802 1.00 . B B .  57 SER C    1 1 
       23 74692 2 1 57 SER CA   C -27.751   0.693  -5.455 1.00 . B B .  57 SER CA   1 1 
       23 74693 2 1 57 SER CB   C -29.002  -0.186  -5.471 1.00 . B B .  57 SER CB   1 1 
       23 74694 2 1 57 SER H    H -29.057   2.328  -5.127 1.00 . B B .  57 SER H    1 1 
       23 74695 2 1 57 SER HA   H -27.084   0.338  -4.683 1.00 . B B .  57 SER HA   1 1 
       23 74696 2 1 57 SER HB2  H -29.652   0.136  -6.269 1.00 . B B .  57 SER HB2  1 1 
       23 74697 2 1 57 SER HB3  H -28.713  -1.213  -5.629 1.00 . B B .  57 SER HB3  1 1 
       23 74698 2 1 57 SER HG   H -30.176   0.754  -4.210 1.00 . B B .  57 SER HG   1 1 
       23 74699 2 1 57 SER N    N -28.111   2.070  -5.135 1.00 . B B .  57 SER N    1 1 
       23 74700 2 1 57 SER O    O -26.433  -0.416  -7.133 1.00 . B B .  57 SER O    1 1 
       23 74701 2 1 57 SER OG   O -29.706  -0.089  -4.242 1.00 . B B .  57 SER OG   1 1 
       23 74702 2 1 58 ASP C    C -24.920   1.691  -8.721 1.00 . B B .  58 ASP C    1 1 
       23 74703 2 1 58 ASP CA   C -26.431   1.754  -8.874 1.00 . B B .  58 ASP CA   1 1 
       23 74704 2 1 58 ASP CB   C -26.806   3.043  -9.611 1.00 . B B .  58 ASP CB   1 1 
       23 74705 2 1 58 ASP CG   C -27.919   2.851 -10.620 1.00 . B B .  58 ASP CG   1 1 
       23 74706 2 1 58 ASP H    H -27.565   2.485  -7.243 1.00 . B B .  58 ASP H    1 1 
       23 74707 2 1 58 ASP HA   H -26.763   0.904  -9.453 1.00 . B B .  58 ASP HA   1 1 
       23 74708 2 1 58 ASP HB2  H -27.130   3.780  -8.891 1.00 . B B .  58 ASP HB2  1 1 
       23 74709 2 1 58 ASP HB3  H -25.936   3.414 -10.131 1.00 . B B .  58 ASP HB3  1 1 
       23 74710 2 1 58 ASP N    N -27.081   1.697  -7.568 1.00 . B B .  58 ASP N    1 1 
       23 74711 2 1 58 ASP O    O -24.223   1.108  -9.548 1.00 . B B .  58 ASP O    1 1 
       23 74712 2 1 58 ASP OD1  O -27.733   2.068 -11.576 1.00 . B B .  58 ASP OD1  1 1 
       23 74713 2 1 58 ASP OD2  O -28.977   3.500 -10.471 1.00 . B B .  58 ASP OD2  1 1 
       23 74714 2 1 59 TYR C    C -22.628   1.411  -6.205 1.00 . B B .  59 TYR C    1 1 
       23 74715 2 1 59 TYR CA   C -22.993   2.319  -7.379 1.00 . B B .  59 TYR CA   1 1 
       23 74716 2 1 59 TYR CB   C -22.537   3.754  -7.094 1.00 . B B .  59 TYR CB   1 1 
       23 74717 2 1 59 TYR CD1  C -21.960   4.857  -9.293 1.00 . B B .  59 TYR CD1  1 1 
       23 74718 2 1 59 TYR CD2  C -23.962   5.528  -8.189 1.00 . B B .  59 TYR CD2  1 1 
       23 74719 2 1 59 TYR CE1  C -22.216   5.756 -10.311 1.00 . B B .  59 TYR CE1  1 1 
       23 74720 2 1 59 TYR CE2  C -24.227   6.427  -9.205 1.00 . B B .  59 TYR CE2  1 1 
       23 74721 2 1 59 TYR CG   C -22.828   4.728  -8.218 1.00 . B B .  59 TYR CG   1 1 
       23 74722 2 1 59 TYR CZ   C -23.349   6.539 -10.263 1.00 . B B .  59 TYR CZ   1 1 
       23 74723 2 1 59 TYR H    H -25.040   2.716  -7.011 1.00 . B B .  59 TYR H    1 1 
       23 74724 2 1 59 TYR HA   H -22.485   1.961  -8.263 1.00 . B B .  59 TYR HA   1 1 
       23 74725 2 1 59 TYR HB2  H -23.038   4.114  -6.210 1.00 . B B .  59 TYR HB2  1 1 
       23 74726 2 1 59 TYR HB3  H -21.471   3.755  -6.921 1.00 . B B .  59 TYR HB3  1 1 
       23 74727 2 1 59 TYR HD1  H -21.072   4.241  -9.329 1.00 . B B .  59 TYR HD1  1 1 
       23 74728 2 1 59 TYR HD2  H -24.648   5.437  -7.358 1.00 . B B .  59 TYR HD2  1 1 
       23 74729 2 1 59 TYR HE1  H -21.528   5.843 -11.139 1.00 . B B .  59 TYR HE1  1 1 
       23 74730 2 1 59 TYR HE2  H -25.114   7.039  -9.164 1.00 . B B .  59 TYR HE2  1 1 
       23 74731 2 1 59 TYR HH   H -23.348   7.045 -12.122 1.00 . B B .  59 TYR HH   1 1 
       23 74732 2 1 59 TYR N    N -24.425   2.287  -7.644 1.00 . B B .  59 TYR N    1 1 
       23 74733 2 1 59 TYR O    O -21.563   1.560  -5.607 1.00 . B B .  59 TYR O    1 1 
       23 74734 2 1 59 TYR OH   O -23.604   7.438 -11.276 1.00 . B B .  59 TYR OH   1 1 
       23 74735 2 1 60 ASN C    C -23.179   0.234  -3.447 1.00 . B B .  60 ASN C    1 1 
       23 74736 2 1 60 ASN CA   C -23.312  -0.485  -4.793 1.00 . B B .  60 ASN CA   1 1 
       23 74737 2 1 60 ASN CB   C -22.064  -1.345  -5.064 1.00 . B B .  60 ASN CB   1 1 
       23 74738 2 1 60 ASN CG   C -22.125  -2.717  -4.403 1.00 . B B .  60 ASN CG   1 1 
       23 74739 2 1 60 ASN H    H -24.344   0.410  -6.417 1.00 . B B .  60 ASN H    1 1 
       23 74740 2 1 60 ASN HA   H -24.176  -1.130  -4.751 1.00 . B B .  60 ASN HA   1 1 
       23 74741 2 1 60 ASN HB2  H -21.960  -1.486  -6.127 1.00 . B B .  60 ASN HB2  1 1 
       23 74742 2 1 60 ASN HB3  H -21.193  -0.827  -4.690 1.00 . B B .  60 ASN HB3  1 1 
       23 74743 2 1 60 ASN HD21 H -23.041  -3.470  -6.000 1.00 . B B .  60 ASN HD21 1 1 
       23 74744 2 1 60 ASN HD22 H -22.750  -4.574  -4.702 1.00 . B B .  60 ASN HD22 1 1 
       23 74745 2 1 60 ASN N    N -23.521   0.470  -5.891 1.00 . B B .  60 ASN N    1 1 
       23 74746 2 1 60 ASN ND2  N -22.695  -3.685  -5.105 1.00 . B B .  60 ASN ND2  1 1 
       23 74747 2 1 60 ASN O    O -22.486  -0.235  -2.542 1.00 . B B .  60 ASN O    1 1 
       23 74748 2 1 60 ASN OD1  O -21.643  -2.909  -3.283 1.00 . B B .  60 ASN OD1  1 1 
       23 74749 2 1 61 ILE C    C -24.704   1.526  -1.011 1.00 . B B .  61 ILE C    1 1 
       23 74750 2 1 61 ILE CA   C -23.808   2.144  -2.078 1.00 . B B .  61 ILE CA   1 1 
       23 74751 2 1 61 ILE CB   C -24.217   3.618  -2.310 1.00 . B B .  61 ILE CB   1 1 
       23 74752 2 1 61 ILE CD1  C -23.724   5.645  -3.783 1.00 . B B .  61 ILE CD1  1 1 
       23 74753 2 1 61 ILE CG1  C -23.292   4.262  -3.348 1.00 . B B .  61 ILE CG1  1 1 
       23 74754 2 1 61 ILE CG2  C -24.177   4.400  -0.999 1.00 . B B .  61 ILE CG2  1 1 
       23 74755 2 1 61 ILE H    H -24.425   1.683  -4.050 1.00 . B B .  61 ILE H    1 1 
       23 74756 2 1 61 ILE HA   H -22.788   2.127  -1.725 1.00 . B B .  61 ILE HA   1 1 
       23 74757 2 1 61 ILE HB   H -25.231   3.635  -2.682 1.00 . B B .  61 ILE HB   1 1 
       23 74758 2 1 61 ILE HD11 H -23.760   6.298  -2.924 1.00 . B B .  61 ILE HD11 1 1 
       23 74759 2 1 61 ILE HD12 H -24.704   5.592  -4.236 1.00 . B B .  61 ILE HD12 1 1 
       23 74760 2 1 61 ILE HD13 H -23.016   6.035  -4.498 1.00 . B B .  61 ILE HD13 1 1 
       23 74761 2 1 61 ILE HG12 H -22.300   4.342  -2.932 1.00 . B B .  61 ILE HG12 1 1 
       23 74762 2 1 61 ILE HG13 H -23.259   3.633  -4.225 1.00 . B B .  61 ILE HG13 1 1 
       23 74763 2 1 61 ILE HG21 H -24.392   5.442  -1.192 1.00 . B B .  61 ILE HG21 1 1 
       23 74764 2 1 61 ILE HG22 H -23.194   4.314  -0.559 1.00 . B B .  61 ILE HG22 1 1 
       23 74765 2 1 61 ILE HG23 H -24.911   3.999  -0.316 1.00 . B B .  61 ILE HG23 1 1 
       23 74766 2 1 61 ILE N    N -23.864   1.366  -3.310 1.00 . B B .  61 ILE N    1 1 
       23 74767 2 1 61 ILE O    O -25.920   1.424  -1.184 1.00 . B B .  61 ILE O    1 1 
       23 74768 2 1 62 GLN C    C -24.961   1.501   2.328 1.00 . B B .  62 GLN C    1 1 
       23 74769 2 1 62 GLN CA   C -24.804   0.497   1.193 1.00 . B B .  62 GLN CA   1 1 
       23 74770 2 1 62 GLN CB   C -24.049  -0.737   1.699 1.00 . B B .  62 GLN CB   1 1 
       23 74771 2 1 62 GLN CD   C -22.064  -1.472   3.086 1.00 . B B .  62 GLN CD   1 1 
       23 74772 2 1 62 GLN CG   C -22.616  -0.442   2.123 1.00 . B B .  62 GLN CG   1 1 
       23 74773 2 1 62 GLN H    H -23.114   1.202   0.145 1.00 . B B .  62 GLN H    1 1 
       23 74774 2 1 62 GLN HA   H -25.783   0.198   0.843 1.00 . B B .  62 GLN HA   1 1 
       23 74775 2 1 62 GLN HB2  H -24.578  -1.147   2.546 1.00 . B B .  62 GLN HB2  1 1 
       23 74776 2 1 62 GLN HB3  H -24.024  -1.474   0.912 1.00 . B B .  62 GLN HB3  1 1 
       23 74777 2 1 62 GLN HE21 H -22.665  -0.380   4.638 1.00 . B B .  62 GLN HE21 1 1 
       23 74778 2 1 62 GLN HE22 H -21.887  -1.880   5.023 1.00 . B B .  62 GLN HE22 1 1 
       23 74779 2 1 62 GLN HG2  H -21.988  -0.423   1.245 1.00 . B B .  62 GLN HG2  1 1 
       23 74780 2 1 62 GLN HG3  H -22.589   0.526   2.604 1.00 . B B .  62 GLN HG3  1 1 
       23 74781 2 1 62 GLN N    N -24.086   1.102   0.083 1.00 . B B .  62 GLN N    1 1 
       23 74782 2 1 62 GLN NE2  N -22.216  -1.218   4.377 1.00 . B B .  62 GLN NE2  1 1 
       23 74783 2 1 62 GLN O    O -24.675   2.688   2.161 1.00 . B B .  62 GLN O    1 1 
       23 74784 2 1 62 GLN OE1  O -21.495  -2.481   2.675 1.00 . B B .  62 GLN OE1  1 1 
       23 74785 2 1 63 LYS C    C -24.222   2.093   5.319 1.00 . B B .  63 LYS C    1 1 
       23 74786 2 1 63 LYS CA   C -25.569   1.894   4.637 1.00 . B B .  63 LYS CA   1 1 
       23 74787 2 1 63 LYS CB   C -26.590   1.304   5.612 1.00 . B B .  63 LYS CB   1 1 
       23 74788 2 1 63 LYS CD   C -27.337  -0.654   6.988 1.00 . B B .  63 LYS CD   1 1 
       23 74789 2 1 63 LYS CE   C -26.915  -1.930   7.698 1.00 . B B .  63 LYS CE   1 1 
       23 74790 2 1 63 LYS CG   C -26.194  -0.043   6.195 1.00 . B B .  63 LYS CG   1 1 
       23 74791 2 1 63 LYS H    H -25.627   0.078   3.557 1.00 . B B .  63 LYS H    1 1 
       23 74792 2 1 63 LYS HA   H -25.925   2.850   4.283 1.00 . B B .  63 LYS HA   1 1 
       23 74793 2 1 63 LYS HB2  H -26.730   1.996   6.427 1.00 . B B .  63 LYS HB2  1 1 
       23 74794 2 1 63 LYS HB3  H -27.529   1.181   5.094 1.00 . B B .  63 LYS HB3  1 1 
       23 74795 2 1 63 LYS HD2  H -27.669   0.059   7.726 1.00 . B B .  63 LYS HD2  1 1 
       23 74796 2 1 63 LYS HD3  H -28.149  -0.879   6.313 1.00 . B B .  63 LYS HD3  1 1 
       23 74797 2 1 63 LYS HE2  H -27.799  -2.506   7.927 1.00 . B B .  63 LYS HE2  1 1 
       23 74798 2 1 63 LYS HE3  H -26.277  -2.500   7.038 1.00 . B B .  63 LYS HE3  1 1 
       23 74799 2 1 63 LYS HG2  H -25.927  -0.710   5.390 1.00 . B B .  63 LYS HG2  1 1 
       23 74800 2 1 63 LYS HG3  H -25.343   0.092   6.850 1.00 . B B .  63 LYS HG3  1 1 
       23 74801 2 1 63 LYS HZ1  H -25.944  -2.539   9.440 1.00 . B B .  63 LYS HZ1  1 1 
       23 74802 2 1 63 LYS HZ2  H -26.771  -1.074   9.596 1.00 . B B .  63 LYS HZ2  1 1 
       23 74803 2 1 63 LYS HZ3  H -25.297  -1.128   8.757 1.00 . B B .  63 LYS HZ3  1 1 
       23 74804 2 1 63 LYS N    N -25.407   1.029   3.482 1.00 . B B .  63 LYS N    1 1 
       23 74805 2 1 63 LYS NZ   N -26.183  -1.649   8.960 1.00 . B B .  63 LYS NZ   1 1 
       23 74806 2 1 63 LYS O    O -23.309   1.286   5.129 1.00 . B B .  63 LYS O    1 1 
       23 74807 2 1 64 GLU C    C -21.739   3.857   5.832 1.00 . B B .  64 GLU C    1 1 
       23 74808 2 1 64 GLU CA   C -22.863   3.505   6.804 1.00 . B B .  64 GLU CA   1 1 
       23 74809 2 1 64 GLU CB   C -22.423   2.347   7.708 1.00 . B B .  64 GLU CB   1 1 
       23 74810 2 1 64 GLU CD   C -23.341   0.514   9.179 1.00 . B B .  64 GLU CD   1 1 
       23 74811 2 1 64 GLU CG   C -23.447   1.967   8.763 1.00 . B B .  64 GLU CG   1 1 
       23 74812 2 1 64 GLU H    H -24.871   3.782   6.176 1.00 . B B .  64 GLU H    1 1 
       23 74813 2 1 64 GLU HA   H -23.066   4.369   7.420 1.00 . B B .  64 GLU HA   1 1 
       23 74814 2 1 64 GLU HB2  H -22.232   1.479   7.093 1.00 . B B .  64 GLU HB2  1 1 
       23 74815 2 1 64 GLU HB3  H -21.508   2.627   8.209 1.00 . B B .  64 GLU HB3  1 1 
       23 74816 2 1 64 GLU HG2  H -23.295   2.587   9.634 1.00 . B B .  64 GLU HG2  1 1 
       23 74817 2 1 64 GLU HG3  H -24.437   2.141   8.367 1.00 . B B .  64 GLU HG3  1 1 
       23 74818 2 1 64 GLU N    N -24.101   3.178   6.085 1.00 . B B .  64 GLU N    1 1 
       23 74819 2 1 64 GLU O    O -20.561   3.830   6.192 1.00 . B B .  64 GLU O    1 1 
       23 74820 2 1 64 GLU OE1  O -23.932  -0.347   8.496 1.00 . B B .  64 GLU OE1  1 1 
       23 74821 2 1 64 GLU OE2  O -22.674   0.220  10.199 1.00 . B B .  64 GLU OE2  1 1 
       23 74822 2 1 65 SER C    C -20.818   6.043   3.661 1.00 . B B .  65 SER C    1 1 
       23 74823 2 1 65 SER CA   C -21.125   4.554   3.592 1.00 . B B .  65 SER CA   1 1 
       23 74824 2 1 65 SER CB   C -21.638   4.186   2.198 1.00 . B B .  65 SER CB   1 1 
       23 74825 2 1 65 SER H    H -23.054   4.196   4.372 1.00 . B B .  65 SER H    1 1 
       23 74826 2 1 65 SER HA   H -20.219   3.998   3.791 1.00 . B B .  65 SER HA   1 1 
       23 74827 2 1 65 SER HB2  H -22.487   4.806   1.954 1.00 . B B .  65 SER HB2  1 1 
       23 74828 2 1 65 SER HB3  H -20.852   4.345   1.474 1.00 . B B .  65 SER HB3  1 1 
       23 74829 2 1 65 SER HG   H -23.001   2.782   2.126 1.00 . B B .  65 SER HG   1 1 
       23 74830 2 1 65 SER N    N -22.104   4.191   4.603 1.00 . B B .  65 SER N    1 1 
       23 74831 2 1 65 SER O    O -21.664   6.843   4.071 1.00 . B B .  65 SER O    1 1 
       23 74832 2 1 65 SER OG   O -22.034   2.829   2.147 1.00 . B B .  65 SER OG   1 1 
       23 74833 2 1 66 THR C    C -19.224   8.393   1.886 1.00 . B B .  66 THR C    1 1 
       23 74834 2 1 66 THR CA   C -19.190   7.798   3.288 1.00 . B B .  66 THR CA   1 1 
       23 74835 2 1 66 THR CB   C -17.772   7.940   3.870 1.00 . B B .  66 THR CB   1 1 
       23 74836 2 1 66 THR CG2  C -17.470   9.387   4.228 1.00 . B B .  66 THR CG2  1 1 
       23 74837 2 1 66 THR H    H -18.975   5.725   2.965 1.00 . B B .  66 THR H    1 1 
       23 74838 2 1 66 THR HA   H -19.874   8.348   3.920 1.00 . B B .  66 THR HA   1 1 
       23 74839 2 1 66 THR HB   H -17.058   7.612   3.129 1.00 . B B .  66 THR HB   1 1 
       23 74840 2 1 66 THR HG1  H -18.497   6.719   5.239 1.00 . B B .  66 THR HG1  1 1 
       23 74841 2 1 66 THR HG21 H -17.575  10.005   3.352 1.00 . B B .  66 THR HG21 1 1 
       23 74842 2 1 66 THR HG22 H -16.459   9.461   4.605 1.00 . B B .  66 THR HG22 1 1 
       23 74843 2 1 66 THR HG23 H -18.162   9.719   4.990 1.00 . B B .  66 THR HG23 1 1 
       23 74844 2 1 66 THR N    N -19.606   6.408   3.275 1.00 . B B .  66 THR N    1 1 
       23 74845 2 1 66 THR O    O -18.668   7.824   0.946 1.00 . B B .  66 THR O    1 1 
       23 74846 2 1 66 THR OG1  O -17.647   7.120   5.039 1.00 . B B .  66 THR OG1  1 1 
       23 74847 2 1 67 LEU C    C -19.229  11.518   0.543 1.00 . B B .  67 LEU C    1 1 
       23 74848 2 1 67 LEU CA   C -20.007  10.212   0.479 1.00 . B B .  67 LEU CA   1 1 
       23 74849 2 1 67 LEU CB   C -21.475  10.488   0.131 1.00 . B B .  67 LEU CB   1 1 
       23 74850 2 1 67 LEU CD1  C -22.649   8.311   0.610 1.00 . B B .  67 LEU CD1  1 1 
       23 74851 2 1 67 LEU CD2  C -23.478   9.801  -1.220 1.00 . B B .  67 LEU CD2  1 1 
       23 74852 2 1 67 LEU CG   C -22.248   9.306  -0.470 1.00 . B B .  67 LEU CG   1 1 
       23 74853 2 1 67 LEU H    H -20.331   9.915   2.545 1.00 . B B .  67 LEU H    1 1 
       23 74854 2 1 67 LEU HA   H -19.571   9.580  -0.282 1.00 . B B .  67 LEU HA   1 1 
       23 74855 2 1 67 LEU HB2  H -21.981  10.801   1.032 1.00 . B B .  67 LEU HB2  1 1 
       23 74856 2 1 67 LEU HB3  H -21.505  11.304  -0.577 1.00 . B B .  67 LEU HB3  1 1 
       23 74857 2 1 67 LEU HD11 H -23.183   7.486   0.162 1.00 . B B .  67 LEU HD11 1 1 
       23 74858 2 1 67 LEU HD12 H -23.285   8.799   1.334 1.00 . B B .  67 LEU HD12 1 1 
       23 74859 2 1 67 LEU HD13 H -21.765   7.940   1.104 1.00 . B B .  67 LEU HD13 1 1 
       23 74860 2 1 67 LEU HD21 H -24.114  10.353  -0.544 1.00 . B B .  67 LEU HD21 1 1 
       23 74861 2 1 67 LEU HD22 H -24.022   8.954  -1.614 1.00 . B B .  67 LEU HD22 1 1 
       23 74862 2 1 67 LEU HD23 H -23.171  10.441  -2.032 1.00 . B B .  67 LEU HD23 1 1 
       23 74863 2 1 67 LEU HG   H -21.611   8.792  -1.175 1.00 . B B .  67 LEU HG   1 1 
       23 74864 2 1 67 LEU N    N -19.897   9.522   1.752 1.00 . B B .  67 LEU N    1 1 
       23 74865 2 1 67 LEU O    O -19.339  12.265   1.519 1.00 . B B .  67 LEU O    1 1 
       23 74866 2 1 68 HIS C    C -18.389  14.112  -1.248 1.00 . B B .  68 HIS C    1 1 
       23 74867 2 1 68 HIS CA   C -17.637  12.998  -0.532 1.00 . B B .  68 HIS CA   1 1 
       23 74868 2 1 68 HIS CB   C -16.313  12.728  -1.248 1.00 . B B .  68 HIS CB   1 1 
       23 74869 2 1 68 HIS CD2  C -14.681  11.968   0.592 1.00 . B B .  68 HIS CD2  1 1 
       23 74870 2 1 68 HIS CE1  C -14.362   9.946  -0.138 1.00 . B B .  68 HIS CE1  1 1 
       23 74871 2 1 68 HIS CG   C -15.414  11.776  -0.527 1.00 . B B .  68 HIS CG   1 1 
       23 74872 2 1 68 HIS H    H -18.394  11.151  -1.231 1.00 . B B .  68 HIS H    1 1 
       23 74873 2 1 68 HIS HA   H -17.433  13.307   0.483 1.00 . B B .  68 HIS HA   1 1 
       23 74874 2 1 68 HIS HB2  H -16.517  12.313  -2.224 1.00 . B B .  68 HIS HB2  1 1 
       23 74875 2 1 68 HIS HB3  H -15.779  13.661  -1.368 1.00 . B B .  68 HIS HB3  1 1 
       23 74876 2 1 68 HIS HD2  H -14.628  12.872   1.182 1.00 . B B .  68 HIS HD2  1 1 
       23 74877 2 1 68 HIS HE1  H -13.997   8.933  -0.219 1.00 . B B .  68 HIS HE1  1 1 
       23 74878 2 1 68 HIS HE2  H -13.192  10.725   1.384 1.00 . B B .  68 HIS HE2  1 1 
       23 74879 2 1 68 HIS N    N -18.440  11.786  -0.481 1.00 . B B .  68 HIS N    1 1 
       23 74880 2 1 68 HIS ND1  N -15.214  10.497  -0.981 1.00 . B B .  68 HIS ND1  1 1 
       23 74881 2 1 68 HIS NE2  N -14.004  10.800   0.834 1.00 . B B .  68 HIS NE2  1 1 
       23 74882 2 1 68 HIS O    O -18.752  13.973  -2.415 1.00 . B B .  68 HIS O    1 1 
       23 74883 2 1 69 LEU C    C -18.329  17.428  -1.506 1.00 . B B .  69 LEU C    1 1 
       23 74884 2 1 69 LEU CA   C -19.329  16.339  -1.137 1.00 . B B .  69 LEU CA   1 1 
       23 74885 2 1 69 LEU CB   C -20.398  16.894  -0.189 1.00 . B B .  69 LEU CB   1 1 
       23 74886 2 1 69 LEU CD1  C -22.000  17.547  -2.013 1.00 . B B .  69 LEU CD1  1 1 
       23 74887 2 1 69 LEU CD2  C -22.247  18.529   0.266 1.00 . B B .  69 LEU CD2  1 1 
       23 74888 2 1 69 LEU CG   C -21.260  18.020  -0.769 1.00 . B B .  69 LEU CG   1 1 
       23 74889 2 1 69 LEU H    H -18.345  15.255   0.393 1.00 . B B .  69 LEU H    1 1 
       23 74890 2 1 69 LEU HA   H -19.808  15.991  -2.042 1.00 . B B .  69 LEU HA   1 1 
       23 74891 2 1 69 LEU HB2  H -21.049  16.081   0.103 1.00 . B B .  69 LEU HB2  1 1 
       23 74892 2 1 69 LEU HB3  H -19.905  17.268   0.694 1.00 . B B .  69 LEU HB3  1 1 
       23 74893 2 1 69 LEU HD11 H -22.648  18.335  -2.369 1.00 . B B .  69 LEU HD11 1 1 
       23 74894 2 1 69 LEU HD12 H -22.590  16.677  -1.772 1.00 . B B .  69 LEU HD12 1 1 
       23 74895 2 1 69 LEU HD13 H -21.285  17.296  -2.784 1.00 . B B .  69 LEU HD13 1 1 
       23 74896 2 1 69 LEU HD21 H -22.890  17.720   0.579 1.00 . B B .  69 LEU HD21 1 1 
       23 74897 2 1 69 LEU HD22 H -22.844  19.318  -0.166 1.00 . B B .  69 LEU HD22 1 1 
       23 74898 2 1 69 LEU HD23 H -21.708  18.912   1.120 1.00 . B B .  69 LEU HD23 1 1 
       23 74899 2 1 69 LEU HG   H -20.620  18.842  -1.055 1.00 . B B .  69 LEU HG   1 1 
       23 74900 2 1 69 LEU N    N -18.636  15.206  -0.547 1.00 . B B .  69 LEU N    1 1 
       23 74901 2 1 69 LEU O    O -17.856  18.177  -0.647 1.00 . B B .  69 LEU O    1 1 
       23 74902 2 1 70 VAL C    C -17.760  19.799  -3.550 1.00 . B B .  70 VAL C    1 1 
       23 74903 2 1 70 VAL CA   C -17.059  18.472  -3.288 1.00 . B B .  70 VAL CA   1 1 
       23 74904 2 1 70 VAL CB   C -16.389  17.969  -4.585 1.00 . B B .  70 VAL CB   1 1 
       23 74905 2 1 70 VAL CG1  C -15.580  19.075  -5.251 1.00 . B B .  70 VAL CG1  1 1 
       23 74906 2 1 70 VAL CG2  C -15.506  16.768  -4.287 1.00 . B B .  70 VAL CG2  1 1 
       23 74907 2 1 70 VAL H    H -18.412  16.859  -3.414 1.00 . B B .  70 VAL H    1 1 
       23 74908 2 1 70 VAL HA   H -16.291  18.619  -2.543 1.00 . B B .  70 VAL HA   1 1 
       23 74909 2 1 70 VAL HB   H -17.166  17.657  -5.268 1.00 . B B .  70 VAL HB   1 1 
       23 74910 2 1 70 VAL HG11 H -15.104  18.691  -6.143 1.00 . B B .  70 VAL HG11 1 1 
       23 74911 2 1 70 VAL HG12 H -14.826  19.426  -4.566 1.00 . B B .  70 VAL HG12 1 1 
       23 74912 2 1 70 VAL HG13 H -16.234  19.894  -5.516 1.00 . B B .  70 VAL HG13 1 1 
       23 74913 2 1 70 VAL HG21 H -16.105  15.978  -3.857 1.00 . B B .  70 VAL HG21 1 1 
       23 74914 2 1 70 VAL HG22 H -14.735  17.057  -3.590 1.00 . B B .  70 VAL HG22 1 1 
       23 74915 2 1 70 VAL HG23 H -15.051  16.420  -5.202 1.00 . B B .  70 VAL HG23 1 1 
       23 74916 2 1 70 VAL N    N -17.997  17.492  -2.782 1.00 . B B .  70 VAL N    1 1 
       23 74917 2 1 70 VAL O    O -18.790  19.848  -4.226 1.00 . B B .  70 VAL O    1 1 
       23 74918 2 1 71 LEU C    C -17.293  22.795  -4.482 1.00 . B B .  71 LEU C    1 1 
       23 74919 2 1 71 LEU CA   C -17.765  22.198  -3.164 1.00 . B B .  71 LEU CA   1 1 
       23 74920 2 1 71 LEU CB   C -17.347  23.100  -2.002 1.00 . B B .  71 LEU CB   1 1 
       23 74921 2 1 71 LEU CD1  C -17.044  23.416   0.466 1.00 . B B .  71 LEU CD1  1 1 
       23 74922 2 1 71 LEU CD2  C -19.228  22.594  -0.424 1.00 . B B .  71 LEU CD2  1 1 
       23 74923 2 1 71 LEU CG   C -17.719  22.582  -0.611 1.00 . B B .  71 LEU CG   1 1 
       23 74924 2 1 71 LEU H    H -16.401  20.756  -2.453 1.00 . B B .  71 LEU H    1 1 
       23 74925 2 1 71 LEU HA   H -18.840  22.114  -3.183 1.00 . B B .  71 LEU HA   1 1 
       23 74926 2 1 71 LEU HB2  H -16.275  23.229  -2.042 1.00 . B B .  71 LEU HB2  1 1 
       23 74927 2 1 71 LEU HB3  H -17.814  24.064  -2.138 1.00 . B B .  71 LEU HB3  1 1 
       23 74928 2 1 71 LEU HD11 H -17.393  24.435   0.404 1.00 . B B .  71 LEU HD11 1 1 
       23 74929 2 1 71 LEU HD12 H -15.973  23.395   0.323 1.00 . B B .  71 LEU HD12 1 1 
       23 74930 2 1 71 LEU HD13 H -17.284  23.011   1.439 1.00 . B B .  71 LEU HD13 1 1 
       23 74931 2 1 71 LEU HD21 H -19.604  23.593  -0.583 1.00 . B B .  71 LEU HD21 1 1 
       23 74932 2 1 71 LEU HD22 H -19.470  22.277   0.579 1.00 . B B .  71 LEU HD22 1 1 
       23 74933 2 1 71 LEU HD23 H -19.685  21.919  -1.132 1.00 . B B .  71 LEU HD23 1 1 
       23 74934 2 1 71 LEU HG   H -17.375  21.564  -0.508 1.00 . B B .  71 LEU HG   1 1 
       23 74935 2 1 71 LEU N    N -17.208  20.867  -2.994 1.00 . B B .  71 LEU N    1 1 
       23 74936 2 1 71 LEU O    O -16.177  22.525  -4.926 1.00 . B B .  71 LEU O    1 1 
       23 74937 2 1 72 ARG C    C -18.440  25.606  -6.460 1.00 . B B .  72 ARG C    1 1 
       23 74938 2 1 72 ARG CA   C -17.808  24.224  -6.368 1.00 . B B .  72 ARG CA   1 1 
       23 74939 2 1 72 ARG CB   C -18.284  23.360  -7.537 1.00 . B B .  72 ARG CB   1 1 
       23 74940 2 1 72 ARG CD   C -18.436  23.064 -10.027 1.00 . B B .  72 ARG CD   1 1 
       23 74941 2 1 72 ARG CG   C -17.856  23.890  -8.893 1.00 . B B .  72 ARG CG   1 1 
       23 74942 2 1 72 ARG CZ   C -18.167  23.303 -12.463 1.00 . B B .  72 ARG CZ   1 1 
       23 74943 2 1 72 ARG H    H -19.026  23.759  -4.707 1.00 . B B .  72 ARG H    1 1 
       23 74944 2 1 72 ARG HA   H -16.731  24.324  -6.417 1.00 . B B .  72 ARG HA   1 1 
       23 74945 2 1 72 ARG HB2  H -17.886  22.362  -7.420 1.00 . B B .  72 ARG HB2  1 1 
       23 74946 2 1 72 ARG HB3  H -19.363  23.314  -7.518 1.00 . B B .  72 ARG HB3  1 1 
       23 74947 2 1 72 ARG HD2  H -18.453  22.025  -9.732 1.00 . B B .  72 ARG HD2  1 1 
       23 74948 2 1 72 ARG HD3  H -19.441  23.400 -10.221 1.00 . B B .  72 ARG HD3  1 1 
       23 74949 2 1 72 ARG HE   H -16.655  23.199 -11.137 1.00 . B B .  72 ARG HE   1 1 
       23 74950 2 1 72 ARG HG2  H -18.197  24.909  -8.996 1.00 . B B .  72 ARG HG2  1 1 
       23 74951 2 1 72 ARG HG3  H -16.778  23.861  -8.954 1.00 . B B .  72 ARG HG3  1 1 
       23 74952 2 1 72 ARG HH11 H -20.098  23.214 -11.840 1.00 . B B .  72 ARG HH11 1 1 
       23 74953 2 1 72 ARG HH12 H -19.878  23.379 -13.551 1.00 . B B .  72 ARG HH12 1 1 
       23 74954 2 1 72 ARG HH21 H -16.373  23.393 -13.401 1.00 . B B .  72 ARG HH21 1 1 
       23 74955 2 1 72 ARG HH22 H -17.761  23.484 -14.437 1.00 . B B .  72 ARG HH22 1 1 
       23 74956 2 1 72 ARG N    N -18.145  23.592  -5.104 1.00 . B B .  72 ARG N    1 1 
       23 74957 2 1 72 ARG NE   N -17.646  23.194 -11.243 1.00 . B B .  72 ARG NE   1 1 
       23 74958 2 1 72 ARG NH1  N -19.487  23.297 -12.631 1.00 . B B .  72 ARG NH1  1 1 
       23 74959 2 1 72 ARG NH2  N -17.371  23.398 -13.516 1.00 . B B .  72 ARG NH2  1 1 
       23 74960 2 1 72 ARG O    O -19.632  25.771  -6.205 1.00 . B B .  72 ARG O    1 1 
       23 74961 2 1 73 LEU C    C -18.526  28.250  -8.393 1.00 . B B .  73 LEU C    1 1 
       23 74962 2 1 73 LEU CA   C -18.109  27.957  -6.956 1.00 . B B .  73 LEU CA   1 1 
       23 74963 2 1 73 LEU CB   C -17.006  28.927  -6.542 1.00 . B B .  73 LEU CB   1 1 
       23 74964 2 1 73 LEU CD1  C -15.161  29.278  -4.904 1.00 . B B .  73 LEU CD1  1 1 
       23 74965 2 1 73 LEU CD2  C -17.521  29.772  -4.245 1.00 . B B .  73 LEU CD2  1 1 
       23 74966 2 1 73 LEU CG   C -16.615  28.873  -5.070 1.00 . B B .  73 LEU CG   1 1 
       23 74967 2 1 73 LEU H    H -16.695  26.389  -7.007 1.00 . B B .  73 LEU H    1 1 
       23 74968 2 1 73 LEU HA   H -18.960  28.086  -6.308 1.00 . B B .  73 LEU HA   1 1 
       23 74969 2 1 73 LEU HB2  H -16.130  28.712  -7.134 1.00 . B B .  73 LEU HB2  1 1 
       23 74970 2 1 73 LEU HB3  H -17.335  29.929  -6.767 1.00 . B B .  73 LEU HB3  1 1 
       23 74971 2 1 73 LEU HD11 H -14.532  28.569  -5.427 1.00 . B B .  73 LEU HD11 1 1 
       23 74972 2 1 73 LEU HD12 H -14.905  29.285  -3.856 1.00 . B B .  73 LEU HD12 1 1 
       23 74973 2 1 73 LEU HD13 H -15.012  30.264  -5.319 1.00 . B B .  73 LEU HD13 1 1 
       23 74974 2 1 73 LEU HD21 H -17.281  29.665  -3.198 1.00 . B B .  73 LEU HD21 1 1 
       23 74975 2 1 73 LEU HD22 H -18.549  29.489  -4.410 1.00 . B B .  73 LEU HD22 1 1 
       23 74976 2 1 73 LEU HD23 H -17.378  30.798  -4.545 1.00 . B B .  73 LEU HD23 1 1 
       23 74977 2 1 73 LEU HG   H -16.723  27.861  -4.710 1.00 . B B .  73 LEU HG   1 1 
       23 74978 2 1 73 LEU N    N -17.637  26.589  -6.825 1.00 . B B .  73 LEU N    1 1 
       23 74979 2 1 73 LEU O    O -18.658  27.339  -9.211 1.00 . B B .  73 LEU O    1 1 
       23 74980 2 1 74 ARG C    C -18.064  30.859 -10.600 1.00 . B B .  74 ARG C    1 1 
       23 74981 2 1 74 ARG CA   C -19.138  29.944 -10.026 1.00 . B B .  74 ARG CA   1 1 
       23 74982 2 1 74 ARG CB   C -20.483  30.671  -9.998 1.00 . B B .  74 ARG CB   1 1 
       23 74983 2 1 74 ARG CD   C -21.966  28.681 -10.396 1.00 . B B .  74 ARG CD   1 1 
       23 74984 2 1 74 ARG CG   C -21.629  29.830  -9.460 1.00 . B B .  74 ARG CG   1 1 
       23 74985 2 1 74 ARG CZ   C -21.943  26.230 -10.121 1.00 . B B .  74 ARG CZ   1 1 
       23 74986 2 1 74 ARG H    H -18.686  30.196  -7.976 1.00 . B B .  74 ARG H    1 1 
       23 74987 2 1 74 ARG HA   H -19.221  29.062 -10.647 1.00 . B B .  74 ARG HA   1 1 
       23 74988 2 1 74 ARG HB2  H -20.392  31.548  -9.376 1.00 . B B .  74 ARG HB2  1 1 
       23 74989 2 1 74 ARG HB3  H -20.733  30.980 -11.002 1.00 . B B .  74 ARG HB3  1 1 
       23 74990 2 1 74 ARG HD2  H -23.036  28.562 -10.426 1.00 . B B .  74 ARG HD2  1 1 
       23 74991 2 1 74 ARG HD3  H -21.605  28.923 -11.386 1.00 . B B .  74 ARG HD3  1 1 
       23 74992 2 1 74 ARG HE   H -20.473  27.465  -9.537 1.00 . B B .  74 ARG HE   1 1 
       23 74993 2 1 74 ARG HG2  H -21.348  29.428  -8.499 1.00 . B B .  74 ARG HG2  1 1 
       23 74994 2 1 74 ARG HG3  H -22.499  30.459  -9.350 1.00 . B B .  74 ARG HG3  1 1 
       23 74995 2 1 74 ARG HH11 H -23.598  26.961 -11.036 1.00 . B B .  74 ARG HH11 1 1 
       23 74996 2 1 74 ARG HH12 H -23.561  25.238 -10.834 1.00 . B B .  74 ARG HH12 1 1 
       23 74997 2 1 74 ARG HH21 H -20.438  25.199  -9.247 1.00 . B B .  74 ARG HH21 1 1 
       23 74998 2 1 74 ARG HH22 H -21.767  24.235  -9.812 1.00 . B B .  74 ARG HH22 1 1 
       23 74999 2 1 74 ARG N    N -18.760  29.519  -8.684 1.00 . B B .  74 ARG N    1 1 
       23 75000 2 1 74 ARG NE   N -21.361  27.420  -9.967 1.00 . B B .  74 ARG NE   1 1 
       23 75001 2 1 74 ARG NH1  N -23.129  26.136 -10.708 1.00 . B B .  74 ARG NH1  1 1 
       23 75002 2 1 74 ARG NH2  N -21.332  25.135  -9.691 1.00 . B B .  74 ARG NH2  1 1 
       23 75003 2 1 74 ARG O    O -18.132  31.285 -11.754 1.00 . B B .  74 ARG O    1 1 
       23 75004 2 1 75 GLY C    C -15.181  32.471  -8.980 1.00 . B B .  75 GLY C    1 1 
       23 75005 2 1 75 GLY CA   C -15.984  32.015 -10.177 1.00 . B B .  75 GLY CA   1 1 
       23 75006 2 1 75 GLY H    H -17.085  30.792  -8.862 1.00 . B B .  75 GLY H    1 1 
       23 75007 2 1 75 GLY HA2  H -15.339  31.473 -10.852 1.00 . B B .  75 GLY HA2  1 1 
       23 75008 2 1 75 GLY HA3  H -16.384  32.880 -10.684 1.00 . B B .  75 GLY HA3  1 1 
       23 75009 2 1 75 GLY N    N -17.074  31.156  -9.773 1.00 . B B .  75 GLY N    1 1 
       23 75010 2 1 75 GLY O    O -15.751  32.767  -7.929 1.00 . B B .  75 GLY O    1 1 
       23 75011 2 1 76 GLY C    C -12.560  34.364  -8.207 1.00 . B B .  76 GLY C    1 1 
       23 75012 2 1 76 GLY CA   C -13.019  32.935  -8.036 1.00 . B B .  76 GLY CA   1 1 
       23 75013 2 1 76 GLY H    H -13.471  32.271  -9.989 1.00 . B B .  76 GLY H    1 1 
       23 75014 2 1 76 GLY HA2  H -13.567  32.848  -7.108 1.00 . B B .  76 GLY HA2  1 1 
       23 75015 2 1 76 GLY HA3  H -12.154  32.291  -7.994 1.00 . B B .  76 GLY HA3  1 1 
       23 75016 2 1 76 GLY N    N -13.869  32.511  -9.127 1.00 . B B .  76 GLY N    1 1 
       23 75017 2 1 76 GLY O    O -12.445  34.815  -9.366 1.00 . B B .  76 GLY O    1 1 
       23 75018 2 1 76 GLY OXT  O -12.322  35.048  -7.192 1.00 . B B .  76 GLY OXT  1 1 
       23 75019 3 2  1 SER C    C   3.322  27.999   6.433 1.00 . C D . 453 SER C    1 1 
       23 75020 3 2  1 SER CA   C   4.167  28.829   7.392 1.00 . C D . 453 SER CA   1 1 
       23 75021 3 2  1 SER CB   C   3.279  29.501   8.434 1.00 . C D . 453 SER CB   1 1 
       23 75022 3 2  1 SER H1   H   4.271  30.589   6.300 1.00 . C D . 453 SER H1   1 1 
       23 75023 3 2  1 SER H2   H   5.411  29.428   5.847 1.00 . C D . 453 SER H2   1 1 
       23 75024 3 2  1 SER H3   H   5.621  30.302   7.272 1.00 . C D . 453 SER H3   1 1 
       23 75025 3 2  1 SER HA   H   4.870  28.181   7.889 1.00 . C D . 453 SER HA   1 1 
       23 75026 3 2  1 SER HB2  H   2.479  28.831   8.710 1.00 . C D . 453 SER HB2  1 1 
       23 75027 3 2  1 SER HB3  H   3.866  29.742   9.307 1.00 . C D . 453 SER HB3  1 1 
       23 75028 3 2  1 SER HG   H   2.450  31.269   8.646 1.00 . C D . 453 SER HG   1 1 
       23 75029 3 2  1 SER N    N   4.918  29.858   6.654 1.00 . C D . 453 SER N    1 1 
       23 75030 3 2  1 SER O    O   3.645  26.840   6.157 1.00 . C D . 453 SER O    1 1 
       23 75031 3 2  1 SER OG   O   2.715  30.696   7.915 1.00 . C D . 453 SER OG   1 1 
       23 75032 3 2  2 ASN C    C   0.635  26.771   5.643 1.00 . C D . 454 ASN C    1 1 
       23 75033 3 2  2 ASN CA   C   1.332  27.956   4.987 1.00 . C D . 454 ASN CA   1 1 
       23 75034 3 2  2 ASN CB   C   2.072  27.505   3.721 1.00 . C D . 454 ASN CB   1 1 
       23 75035 3 2  2 ASN CG   C   2.413  28.662   2.801 1.00 . C D . 454 ASN CG   1 1 
       23 75036 3 2  2 ASN H    H   2.059  29.532   6.197 1.00 . C D . 454 ASN H    1 1 
       23 75037 3 2  2 ASN HA   H   0.580  28.680   4.711 1.00 . C D . 454 ASN HA   1 1 
       23 75038 3 2  2 ASN HB2  H   2.991  27.015   4.004 1.00 . C D . 454 ASN HB2  1 1 
       23 75039 3 2  2 ASN HB3  H   1.451  26.809   3.181 1.00 . C D . 454 ASN HB3  1 1 
       23 75040 3 2  2 ASN HD21 H   2.963  27.393   1.379 1.00 . C D . 454 ASN HD21 1 1 
       23 75041 3 2  2 ASN HD22 H   3.112  29.069   0.989 1.00 . C D . 454 ASN HD22 1 1 
       23 75042 3 2  2 ASN N    N   2.247  28.608   5.926 1.00 . C D . 454 ASN N    1 1 
       23 75043 3 2  2 ASN ND2  N   2.872  28.343   1.602 1.00 . C D . 454 ASN ND2  1 1 
       23 75044 3 2  2 ASN O    O   0.233  25.819   4.974 1.00 . C D . 454 ASN O    1 1 
       23 75045 3 2  2 ASN OD1  O   2.274  29.831   3.167 1.00 . C D . 454 ASN OD1  1 1 
       23 75046 3 2  3 SER C    C  -1.630  25.644   7.305 1.00 . C D . 455 SER C    1 1 
       23 75047 3 2  3 SER CA   C  -0.168  25.798   7.724 1.00 . C D . 455 SER CA   1 1 
       23 75048 3 2  3 SER CB   C  -0.064  26.122   9.212 1.00 . C D . 455 SER CB   1 1 
       23 75049 3 2  3 SER H    H   0.793  27.652   7.430 1.00 . C D . 455 SER H    1 1 
       23 75050 3 2  3 SER HA   H   0.353  24.876   7.524 1.00 . C D . 455 SER HA   1 1 
       23 75051 3 2  3 SER HB2  H  -1.002  26.530   9.559 1.00 . C D . 455 SER HB2  1 1 
       23 75052 3 2  3 SER HB3  H   0.166  25.222   9.762 1.00 . C D . 455 SER HB3  1 1 
       23 75053 3 2  3 SER HG   H   1.648  26.683  10.007 1.00 . C D . 455 SER HG   1 1 
       23 75054 3 2  3 SER N    N   0.473  26.853   6.958 1.00 . C D . 455 SER N    1 1 
       23 75055 3 2  3 SER O    O  -2.177  24.540   7.304 1.00 . C D . 455 SER O    1 1 
       23 75056 3 2  3 SER OG   O   0.966  27.076   9.442 1.00 . C D . 455 SER OG   1 1 
       23 75057 3 2  4 GLN C    C  -3.782  25.957   5.213 1.00 . C D . 456 GLN C    1 1 
       23 75058 3 2  4 GLN CA   C  -3.634  26.766   6.491 1.00 . C D . 456 GLN CA   1 1 
       23 75059 3 2  4 GLN CB   C  -4.126  28.200   6.264 1.00 . C D . 456 GLN CB   1 1 
       23 75060 3 2  4 GLN CD   C  -5.663  28.200   8.261 1.00 . C D . 456 GLN CD   1 1 
       23 75061 3 2  4 GLN CG   C  -4.534  28.909   7.543 1.00 . C D . 456 GLN CG   1 1 
       23 75062 3 2  4 GLN H    H  -1.750  27.610   6.956 1.00 . C D . 456 GLN H    1 1 
       23 75063 3 2  4 GLN HA   H  -4.229  26.306   7.264 1.00 . C D . 456 GLN HA   1 1 
       23 75064 3 2  4 GLN HB2  H  -3.340  28.769   5.797 1.00 . C D . 456 GLN HB2  1 1 
       23 75065 3 2  4 GLN HB3  H  -4.983  28.174   5.604 1.00 . C D . 456 GLN HB3  1 1 
       23 75066 3 2  4 GLN HE21 H  -4.961  28.806  10.012 1.00 . C D . 456 GLN HE21 1 1 
       23 75067 3 2  4 GLN HE22 H  -6.401  27.845  10.064 1.00 . C D . 456 GLN HE22 1 1 
       23 75068 3 2  4 GLN HG2  H  -3.683  28.952   8.206 1.00 . C D . 456 GLN HG2  1 1 
       23 75069 3 2  4 GLN HG3  H  -4.852  29.915   7.301 1.00 . C D . 456 GLN HG3  1 1 
       23 75070 3 2  4 GLN N    N  -2.245  26.763   6.930 1.00 . C D . 456 GLN N    1 1 
       23 75071 3 2  4 GLN NE2  N  -5.677  28.290   9.577 1.00 . C D . 456 GLN NE2  1 1 
       23 75072 3 2  4 GLN O    O  -4.748  25.218   5.036 1.00 . C D . 456 GLN O    1 1 
       23 75073 3 2  4 GLN OE1  O  -6.516  27.568   7.632 1.00 . C D . 456 GLN OE1  1 1 
       23 75074 3 2  5 LEU C    C  -2.624  23.883   3.315 1.00 . C D . 457 LEU C    1 1 
       23 75075 3 2  5 LEU CA   C  -2.802  25.375   3.067 1.00 . C D . 457 LEU CA   1 1 
       23 75076 3 2  5 LEU CB   C  -1.690  25.892   2.149 1.00 . C D . 457 LEU CB   1 1 
       23 75077 3 2  5 LEU CD1  C  -0.656  27.756   0.833 1.00 . C D . 457 LEU CD1  1 1 
       23 75078 3 2  5 LEU CD2  C  -3.083  27.857   1.418 1.00 . C D . 457 LEU CD2  1 1 
       23 75079 3 2  5 LEU CG   C  -1.704  27.400   1.875 1.00 . C D . 457 LEU CG   1 1 
       23 75080 3 2  5 LEU H    H  -2.053  26.694   4.537 1.00 . C D . 457 LEU H    1 1 
       23 75081 3 2  5 LEU HA   H  -3.758  25.536   2.592 1.00 . C D . 457 LEU HA   1 1 
       23 75082 3 2  5 LEU HB2  H  -0.740  25.638   2.600 1.00 . C D . 457 LEU HB2  1 1 
       23 75083 3 2  5 LEU HB3  H  -1.768  25.376   1.206 1.00 . C D . 457 LEU HB3  1 1 
       23 75084 3 2  5 LEU HD11 H  -0.644  28.827   0.685 1.00 . C D . 457 LEU HD11 1 1 
       23 75085 3 2  5 LEU HD12 H  -0.896  27.267  -0.102 1.00 . C D . 457 LEU HD12 1 1 
       23 75086 3 2  5 LEU HD13 H   0.315  27.427   1.171 1.00 . C D . 457 LEU HD13 1 1 
       23 75087 3 2  5 LEU HD21 H  -3.812  27.630   2.184 1.00 . C D . 457 LEU HD21 1 1 
       23 75088 3 2  5 LEU HD22 H  -3.350  27.345   0.505 1.00 . C D . 457 LEU HD22 1 1 
       23 75089 3 2  5 LEU HD23 H  -3.068  28.923   1.242 1.00 . C D . 457 LEU HD23 1 1 
       23 75090 3 2  5 LEU HG   H  -1.461  27.929   2.787 1.00 . C D . 457 LEU HG   1 1 
       23 75091 3 2  5 LEU N    N  -2.801  26.095   4.331 1.00 . C D . 457 LEU N    1 1 
       23 75092 3 2  5 LEU O    O  -3.338  23.060   2.746 1.00 . C D . 457 LEU O    1 1 
       23 75093 3 2  6 ASN C    C  -2.637  21.503   5.130 1.00 . C D . 458 ASN C    1 1 
       23 75094 3 2  6 ASN CA   C  -1.399  22.157   4.531 1.00 . C D . 458 ASN CA   1 1 
       23 75095 3 2  6 ASN CB   C  -0.232  22.066   5.523 1.00 . C D . 458 ASN CB   1 1 
       23 75096 3 2  6 ASN CG   C   1.125  22.241   4.863 1.00 . C D . 458 ASN CG   1 1 
       23 75097 3 2  6 ASN H    H  -1.136  24.258   4.597 1.00 . C D . 458 ASN H    1 1 
       23 75098 3 2  6 ASN HA   H  -1.132  21.635   3.624 1.00 . C D . 458 ASN HA   1 1 
       23 75099 3 2  6 ASN HB2  H  -0.345  22.836   6.272 1.00 . C D . 458 ASN HB2  1 1 
       23 75100 3 2  6 ASN HB3  H  -0.256  21.099   6.005 1.00 . C D . 458 ASN HB3  1 1 
       23 75101 3 2  6 ASN HD21 H   1.957  21.005   6.178 1.00 . C D . 458 ASN HD21 1 1 
       23 75102 3 2  6 ASN HD22 H   3.020  21.655   4.982 1.00 . C D . 458 ASN HD22 1 1 
       23 75103 3 2  6 ASN N    N  -1.674  23.549   4.184 1.00 . C D . 458 ASN N    1 1 
       23 75104 3 2  6 ASN ND2  N   2.135  21.569   5.395 1.00 . C D . 458 ASN ND2  1 1 
       23 75105 3 2  6 ASN O    O  -2.986  20.375   4.788 1.00 . C D . 458 ASN O    1 1 
       23 75106 3 2  6 ASN OD1  O   1.268  22.978   3.888 1.00 . C D . 458 ASN OD1  1 1 
       23 75107 3 2  7 ALA C    C  -5.641  21.532   5.655 1.00 . C D . 459 ALA C    1 1 
       23 75108 3 2  7 ALA CA   C  -4.514  21.732   6.666 1.00 . C D . 459 ALA CA   1 1 
       23 75109 3 2  7 ALA CB   C  -4.954  22.685   7.769 1.00 . C D . 459 ALA CB   1 1 
       23 75110 3 2  7 ALA H    H  -2.980  23.129   6.246 1.00 . C D . 459 ALA H    1 1 
       23 75111 3 2  7 ALA HA   H  -4.278  20.779   7.119 1.00 . C D . 459 ALA HA   1 1 
       23 75112 3 2  7 ALA HB1  H  -4.159  22.794   8.492 1.00 . C D . 459 ALA HB1  1 1 
       23 75113 3 2  7 ALA HB2  H  -5.831  22.287   8.260 1.00 . C D . 459 ALA HB2  1 1 
       23 75114 3 2  7 ALA HB3  H  -5.186  23.648   7.342 1.00 . C D . 459 ALA HB3  1 1 
       23 75115 3 2  7 ALA N    N  -3.309  22.232   6.017 1.00 . C D . 459 ALA N    1 1 
       23 75116 3 2  7 ALA O    O  -6.321  20.507   5.669 1.00 . C D . 459 ALA O    1 1 
       23 75117 3 2  8 MET C    C  -6.593  21.302   2.782 1.00 . C D . 460 MET C    1 1 
       23 75118 3 2  8 MET CA   C  -6.868  22.436   3.760 1.00 . C D . 460 MET CA   1 1 
       23 75119 3 2  8 MET CB   C  -6.990  23.765   3.011 1.00 . C D . 460 MET CB   1 1 
       23 75120 3 2  8 MET CE   C  -6.686  27.059   2.603 1.00 . C D . 460 MET CE   1 1 
       23 75121 3 2  8 MET CG   C  -7.831  24.796   3.746 1.00 . C D . 460 MET CG   1 1 
       23 75122 3 2  8 MET H    H  -5.240  23.303   4.806 1.00 . C D . 460 MET H    1 1 
       23 75123 3 2  8 MET HA   H  -7.803  22.237   4.264 1.00 . C D . 460 MET HA   1 1 
       23 75124 3 2  8 MET HB2  H  -6.000  24.174   2.867 1.00 . C D . 460 MET HB2  1 1 
       23 75125 3 2  8 MET HB3  H  -7.439  23.584   2.045 1.00 . C D . 460 MET HB3  1 1 
       23 75126 3 2  8 MET HE1  H  -6.780  27.917   1.955 1.00 . C D . 460 MET HE1  1 1 
       23 75127 3 2  8 MET HE2  H  -5.948  26.382   2.199 1.00 . C D . 460 MET HE2  1 1 
       23 75128 3 2  8 MET HE3  H  -6.375  27.384   3.584 1.00 . C D . 460 MET HE3  1 1 
       23 75129 3 2  8 MET HG2  H  -8.743  24.322   4.079 1.00 . C D . 460 MET HG2  1 1 
       23 75130 3 2  8 MET HG3  H  -7.277  25.144   4.604 1.00 . C D . 460 MET HG3  1 1 
       23 75131 3 2  8 MET N    N  -5.825  22.511   4.774 1.00 . C D . 460 MET N    1 1 
       23 75132 3 2  8 MET O    O  -7.496  20.542   2.432 1.00 . C D . 460 MET O    1 1 
       23 75133 3 2  8 MET SD   S  -8.264  26.218   2.723 1.00 . C D . 460 MET SD   1 1 
       23 75134 3 2  9 ALA C    C  -5.122  18.757   2.067 1.00 . C D . 461 ALA C    1 1 
       23 75135 3 2  9 ALA CA   C  -4.945  20.127   1.430 1.00 . C D . 461 ALA CA   1 1 
       23 75136 3 2  9 ALA CB   C  -3.506  20.326   0.978 1.00 . C D . 461 ALA CB   1 1 
       23 75137 3 2  9 ALA H    H  -4.660  21.815   2.684 1.00 . C D . 461 ALA H    1 1 
       23 75138 3 2  9 ALA HA   H  -5.584  20.196   0.562 1.00 . C D . 461 ALA HA   1 1 
       23 75139 3 2  9 ALA HB1  H  -2.848  20.255   1.831 1.00 . C D . 461 ALA HB1  1 1 
       23 75140 3 2  9 ALA HB2  H  -3.402  21.298   0.522 1.00 . C D . 461 ALA HB2  1 1 
       23 75141 3 2  9 ALA HB3  H  -3.247  19.560   0.260 1.00 . C D . 461 ALA HB3  1 1 
       23 75142 3 2  9 ALA N    N  -5.340  21.179   2.362 1.00 . C D . 461 ALA N    1 1 
       23 75143 3 2  9 ALA O    O  -5.542  17.807   1.410 1.00 . C D . 461 ALA O    1 1 
       23 75144 3 2 10 HIS C    C  -6.390  16.951   4.076 1.00 . C D . 462 HIS C    1 1 
       23 75145 3 2 10 HIS CA   C  -4.937  17.430   4.113 1.00 . C D . 462 HIS CA   1 1 
       23 75146 3 2 10 HIS CB   C  -4.473  17.653   5.560 1.00 . C D . 462 HIS CB   1 1 
       23 75147 3 2 10 HIS CD2  C  -5.537  16.121   7.341 1.00 . C D . 462 HIS CD2  1 1 
       23 75148 3 2 10 HIS CE1  C  -4.005  14.577   7.342 1.00 . C D . 462 HIS CE1  1 1 
       23 75149 3 2 10 HIS CG   C  -4.575  16.445   6.444 1.00 . C D . 462 HIS CG   1 1 
       23 75150 3 2 10 HIS H    H  -4.462  19.469   3.816 1.00 . C D . 462 HIS H    1 1 
       23 75151 3 2 10 HIS HA   H  -4.309  16.685   3.649 1.00 . C D . 462 HIS HA   1 1 
       23 75152 3 2 10 HIS HB2  H  -3.439  17.966   5.553 1.00 . C D . 462 HIS HB2  1 1 
       23 75153 3 2 10 HIS HB3  H  -5.072  18.437   6.001 1.00 . C D . 462 HIS HB3  1 1 
       23 75154 3 2 10 HIS HD2  H  -6.429  16.687   7.562 1.00 . C D . 462 HIS HD2  1 1 
       23 75155 3 2 10 HIS HE1  H  -3.461  13.677   7.581 1.00 . C D . 462 HIS HE1  1 1 
       23 75156 3 2 10 HIS HE2  H  -5.544  14.542   8.733 1.00 . C D . 462 HIS HE2  1 1 
       23 75157 3 2 10 HIS N    N  -4.804  18.671   3.357 1.00 . C D . 462 HIS N    1 1 
       23 75158 3 2 10 HIS ND1  N  -3.609  15.466   6.446 1.00 . C D . 462 HIS ND1  1 1 
       23 75159 3 2 10 HIS NE2  N  -5.165  14.930   7.911 1.00 . C D . 462 HIS NE2  1 1 
       23 75160 3 2 10 HIS O    O  -6.660  15.757   3.957 1.00 . C D . 462 HIS O    1 1 
       23 75161 3 2 11 GLN C    C  -9.137  17.072   2.739 1.00 . C D . 463 GLN C    1 1 
       23 75162 3 2 11 GLN CA   C  -8.738  17.582   4.123 1.00 . C D . 463 GLN CA   1 1 
       23 75163 3 2 11 GLN CB   C  -9.564  18.816   4.494 1.00 . C D . 463 GLN CB   1 1 
       23 75164 3 2 11 GLN CD   C -11.404  17.494   5.625 1.00 . C D . 463 GLN CD   1 1 
       23 75165 3 2 11 GLN CG   C -11.058  18.545   4.588 1.00 . C D . 463 GLN CG   1 1 
       23 75166 3 2 11 GLN H    H  -7.037  18.835   4.251 1.00 . C D . 463 GLN H    1 1 
       23 75167 3 2 11 GLN HA   H  -8.922  16.804   4.848 1.00 . C D . 463 GLN HA   1 1 
       23 75168 3 2 11 GLN HB2  H  -9.227  19.185   5.451 1.00 . C D . 463 GLN HB2  1 1 
       23 75169 3 2 11 GLN HB3  H  -9.404  19.580   3.748 1.00 . C D . 463 GLN HB3  1 1 
       23 75170 3 2 11 GLN HE21 H -11.273  16.056   4.257 1.00 . C D . 463 GLN HE21 1 1 
       23 75171 3 2 11 GLN HE22 H -11.676  15.540   5.858 1.00 . C D . 463 GLN HE22 1 1 
       23 75172 3 2 11 GLN HG2  H -11.558  19.466   4.850 1.00 . C D . 463 GLN HG2  1 1 
       23 75173 3 2 11 GLN HG3  H -11.408  18.210   3.622 1.00 . C D . 463 GLN HG3  1 1 
       23 75174 3 2 11 GLN N    N  -7.318  17.898   4.157 1.00 . C D . 463 GLN N    1 1 
       23 75175 3 2 11 GLN NE2  N -11.458  16.238   5.204 1.00 . C D . 463 GLN NE2  1 1 
       23 75176 3 2 11 GLN O    O  -9.937  16.144   2.615 1.00 . C D . 463 GLN O    1 1 
       23 75177 3 2 11 GLN OE1  O -11.620  17.809   6.798 1.00 . C D . 463 GLN OE1  1 1 
       23 75178 3 2 12 ILE C    C  -8.287  15.903   0.038 1.00 . C D . 464 ILE C    1 1 
       23 75179 3 2 12 ILE CA   C  -8.848  17.292   0.327 1.00 . C D . 464 ILE CA   1 1 
       23 75180 3 2 12 ILE CB   C  -8.250  18.300  -0.681 1.00 . C D . 464 ILE CB   1 1 
       23 75181 3 2 12 ILE CD1  C  -8.179  20.769  -1.292 1.00 . C D . 464 ILE CD1  1 1 
       23 75182 3 2 12 ILE CG1  C  -8.813  19.700  -0.430 1.00 . C D . 464 ILE CG1  1 1 
       23 75183 3 2 12 ILE CG2  C  -8.542  17.864  -2.112 1.00 . C D . 464 ILE CG2  1 1 
       23 75184 3 2 12 ILE H    H  -7.930  18.410   1.875 1.00 . C D . 464 ILE H    1 1 
       23 75185 3 2 12 ILE HA   H  -9.921  17.275   0.196 1.00 . C D . 464 ILE HA   1 1 
       23 75186 3 2 12 ILE HB   H  -7.181  18.318  -0.546 1.00 . C D . 464 ILE HB   1 1 
       23 75187 3 2 12 ILE HD11 H  -8.624  21.724  -1.066 1.00 . C D . 464 ILE HD11 1 1 
       23 75188 3 2 12 ILE HD12 H  -8.340  20.533  -2.333 1.00 . C D . 464 ILE HD12 1 1 
       23 75189 3 2 12 ILE HD13 H  -7.118  20.809  -1.093 1.00 . C D . 464 ILE HD13 1 1 
       23 75190 3 2 12 ILE HG12 H  -9.872  19.695  -0.636 1.00 . C D . 464 ILE HG12 1 1 
       23 75191 3 2 12 ILE HG13 H  -8.652  19.966   0.603 1.00 . C D . 464 ILE HG13 1 1 
       23 75192 3 2 12 ILE HG21 H  -8.163  18.606  -2.798 1.00 . C D . 464 ILE HG21 1 1 
       23 75193 3 2 12 ILE HG22 H  -9.609  17.760  -2.246 1.00 . C D . 464 ILE HG22 1 1 
       23 75194 3 2 12 ILE HG23 H  -8.060  16.917  -2.305 1.00 . C D . 464 ILE HG23 1 1 
       23 75195 3 2 12 ILE N    N  -8.564  17.681   1.705 1.00 . C D . 464 ILE N    1 1 
       23 75196 3 2 12 ILE O    O  -8.887  15.119  -0.695 1.00 . C D . 464 ILE O    1 1 
       23 75197 3 2 13 GLN C    C  -7.370  13.168   0.947 1.00 . C D . 465 GLN C    1 1 
       23 75198 3 2 13 GLN CA   C  -6.483  14.316   0.464 1.00 . C D . 465 GLN CA   1 1 
       23 75199 3 2 13 GLN CB   C  -5.149  14.304   1.215 1.00 . C D . 465 GLN CB   1 1 
       23 75200 3 2 13 GLN CD   C  -3.846  13.486  -0.791 1.00 . C D . 465 GLN CD   1 1 
       23 75201 3 2 13 GLN CG   C  -4.164  13.278   0.680 1.00 . C D . 465 GLN CG   1 1 
       23 75202 3 2 13 GLN H    H  -6.724  16.276   1.225 1.00 . C D . 465 GLN H    1 1 
       23 75203 3 2 13 GLN HA   H  -6.293  14.187  -0.591 1.00 . C D . 465 GLN HA   1 1 
       23 75204 3 2 13 GLN HB2  H  -4.697  15.280   1.139 1.00 . C D . 465 GLN HB2  1 1 
       23 75205 3 2 13 GLN HB3  H  -5.337  14.084   2.256 1.00 . C D . 465 GLN HB3  1 1 
       23 75206 3 2 13 GLN HE21 H  -3.606  11.535  -1.048 1.00 . C D . 465 GLN HE21 1 1 
       23 75207 3 2 13 GLN HE22 H  -3.380  12.510  -2.459 1.00 . C D . 465 GLN HE22 1 1 
       23 75208 3 2 13 GLN HG2  H  -3.244  13.354   1.245 1.00 . C D . 465 GLN HG2  1 1 
       23 75209 3 2 13 GLN HG3  H  -4.584  12.293   0.809 1.00 . C D . 465 GLN HG3  1 1 
       23 75210 3 2 13 GLN N    N  -7.145  15.603   0.644 1.00 . C D . 465 GLN N    1 1 
       23 75211 3 2 13 GLN NE2  N  -3.583  12.399  -1.501 1.00 . C D . 465 GLN NE2  1 1 
       23 75212 3 2 13 GLN O    O  -7.280  12.043   0.446 1.00 . C D . 465 GLN O    1 1 
       23 75213 3 2 13 GLN OE1  O  -3.839  14.612  -1.286 1.00 . C D . 465 GLN OE1  1 1 
       23 75214 3 2 14 GLU C    C -10.430  12.391   1.638 1.00 . C D . 466 GLU C    1 1 
       23 75215 3 2 14 GLU CA   C  -9.141  12.457   2.460 1.00 . C D . 466 GLU CA   1 1 
       23 75216 3 2 14 GLU CB   C  -9.451  12.758   3.930 1.00 . C D . 466 GLU CB   1 1 
       23 75217 3 2 14 GLU CD   C  -8.584  12.651   6.298 1.00 . C D . 466 GLU CD   1 1 
       23 75218 3 2 14 GLU CG   C  -8.224  12.722   4.830 1.00 . C D . 466 GLU CG   1 1 
       23 75219 3 2 14 GLU H    H  -8.250  14.369   2.280 1.00 . C D . 466 GLU H    1 1 
       23 75220 3 2 14 GLU HA   H  -8.648  11.500   2.398 1.00 . C D . 466 GLU HA   1 1 
       23 75221 3 2 14 GLU HB2  H  -9.892  13.743   4.001 1.00 . C D . 466 GLU HB2  1 1 
       23 75222 3 2 14 GLU HB3  H -10.160  12.031   4.296 1.00 . C D . 466 GLU HB3  1 1 
       23 75223 3 2 14 GLU HG2  H  -7.629  11.854   4.576 1.00 . C D . 466 GLU HG2  1 1 
       23 75224 3 2 14 GLU HG3  H  -7.643  13.617   4.659 1.00 . C D . 466 GLU HG3  1 1 
       23 75225 3 2 14 GLU N    N  -8.231  13.458   1.917 1.00 . C D . 466 GLU N    1 1 
       23 75226 3 2 14 GLU O    O -11.276  11.522   1.852 1.00 . C D . 466 GLU O    1 1 
       23 75227 3 2 14 GLU OE1  O  -8.909  13.699   6.888 1.00 . C D . 466 GLU OE1  1 1 
       23 75228 3 2 14 GLU OE2  O  -8.552  11.539   6.872 1.00 . C D . 466 GLU OE2  1 1 
       23 75229 3 2 15 MET C    C -11.435  12.606  -1.467 1.00 . C D . 467 MET C    1 1 
       23 75230 3 2 15 MET CA   C -11.733  13.359  -0.177 1.00 . C D . 467 MET CA   1 1 
       23 75231 3 2 15 MET CB   C -12.128  14.803  -0.497 1.00 . C D . 467 MET CB   1 1 
       23 75232 3 2 15 MET CE   C -15.115  16.060   0.252 1.00 . C D . 467 MET CE   1 1 
       23 75233 3 2 15 MET CG   C -12.416  15.650   0.735 1.00 . C D . 467 MET CG   1 1 
       23 75234 3 2 15 MET H    H  -9.855  13.980   0.572 1.00 . C D . 467 MET H    1 1 
       23 75235 3 2 15 MET HA   H -12.550  12.869   0.336 1.00 . C D . 467 MET HA   1 1 
       23 75236 3 2 15 MET HB2  H -11.324  15.270  -1.048 1.00 . C D . 467 MET HB2  1 1 
       23 75237 3 2 15 MET HB3  H -13.016  14.793  -1.113 1.00 . C D . 467 MET HB3  1 1 
       23 75238 3 2 15 MET HE1  H -14.954  15.593  -0.707 1.00 . C D . 467 MET HE1  1 1 
       23 75239 3 2 15 MET HE2  H -14.903  17.118   0.177 1.00 . C D . 467 MET HE2  1 1 
       23 75240 3 2 15 MET HE3  H -16.142  15.921   0.553 1.00 . C D . 467 MET HE3  1 1 
       23 75241 3 2 15 MET HG2  H -11.656  15.451   1.476 1.00 . C D . 467 MET HG2  1 1 
       23 75242 3 2 15 MET HG3  H -12.373  16.691   0.455 1.00 . C D . 467 MET HG3  1 1 
       23 75243 3 2 15 MET N    N -10.565  13.314   0.692 1.00 . C D . 467 MET N    1 1 
       23 75244 3 2 15 MET O    O -12.284  11.898  -2.001 1.00 . C D . 467 MET O    1 1 
       23 75245 3 2 15 MET SD   S -14.031  15.318   1.468 1.00 . C D . 467 MET SD   1 1 
       23 75246 3 2 16 PHE C    C  -8.429  11.430  -2.950 1.00 . C D . 468 PHE C    1 1 
       23 75247 3 2 16 PHE CA   C  -9.788  12.092  -3.173 1.00 . C D . 468 PHE CA   1 1 
       23 75248 3 2 16 PHE CB   C  -9.709  13.084  -4.343 1.00 . C D . 468 PHE CB   1 1 
       23 75249 3 2 16 PHE CD1  C -11.283  11.822  -5.841 1.00 . C D . 468 PHE CD1  1 1 
       23 75250 3 2 16 PHE CD2  C -11.588  14.174  -5.606 1.00 . C D . 468 PHE CD2  1 1 
       23 75251 3 2 16 PHE CE1  C -12.358  11.766  -6.709 1.00 . C D . 468 PHE CE1  1 1 
       23 75252 3 2 16 PHE CE2  C -12.663  14.124  -6.477 1.00 . C D . 468 PHE CE2  1 1 
       23 75253 3 2 16 PHE CG   C -10.885  13.023  -5.281 1.00 . C D . 468 PHE CG   1 1 
       23 75254 3 2 16 PHE CZ   C -13.048  12.916  -7.027 1.00 . C D . 468 PHE CZ   1 1 
       23 75255 3 2 16 PHE H    H  -9.587  13.353  -1.491 1.00 . C D . 468 PHE H    1 1 
       23 75256 3 2 16 PHE HA   H -10.512  11.329  -3.404 1.00 . C D . 468 PHE HA   1 1 
       23 75257 3 2 16 PHE HB2  H  -9.658  14.088  -3.951 1.00 . C D . 468 PHE HB2  1 1 
       23 75258 3 2 16 PHE HB3  H  -8.818  12.883  -4.917 1.00 . C D . 468 PHE HB3  1 1 
       23 75259 3 2 16 PHE HD1  H -10.747  10.920  -5.596 1.00 . C D . 468 PHE HD1  1 1 
       23 75260 3 2 16 PHE HD2  H -11.288  15.119  -5.178 1.00 . C D . 468 PHE HD2  1 1 
       23 75261 3 2 16 PHE HE1  H -12.661  10.820  -7.140 1.00 . C D . 468 PHE HE1  1 1 
       23 75262 3 2 16 PHE HE2  H -13.205  15.028  -6.723 1.00 . C D . 468 PHE HE2  1 1 
       23 75263 3 2 16 PHE HZ   H -13.888  12.871  -7.707 1.00 . C D . 468 PHE HZ   1 1 
       23 75264 3 2 16 PHE N    N -10.218  12.765  -1.959 1.00 . C D . 468 PHE N    1 1 
       23 75265 3 2 16 PHE O    O  -7.390  12.028  -3.219 1.00 . C D . 468 PHE O    1 1 
       23 75266 3 2 17 PRO C    C  -6.518   8.909  -3.465 1.00 . C D . 469 PRO C    1 1 
       23 75267 3 2 17 PRO CA   C  -7.183   9.439  -2.193 1.00 . C D . 469 PRO CA   1 1 
       23 75268 3 2 17 PRO CB   C  -7.657   8.283  -1.312 1.00 . C D . 469 PRO CB   1 1 
       23 75269 3 2 17 PRO CD   C  -9.626   9.389  -2.121 1.00 . C D . 469 PRO CD   1 1 
       23 75270 3 2 17 PRO CG   C  -9.073   8.049  -1.705 1.00 . C D . 469 PRO CG   1 1 
       23 75271 3 2 17 PRO HA   H  -6.475  10.044  -1.648 1.00 . C D . 469 PRO HA   1 1 
       23 75272 3 2 17 PRO HB2  H  -7.052   7.405  -1.501 1.00 . C D . 469 PRO HB2  1 1 
       23 75273 3 2 17 PRO HB3  H  -7.602   8.561  -0.272 1.00 . C D . 469 PRO HB3  1 1 
       23 75274 3 2 17 PRO HD2  H -10.269   9.279  -2.980 1.00 . C D . 469 PRO HD2  1 1 
       23 75275 3 2 17 PRO HD3  H -10.166   9.844  -1.303 1.00 . C D . 469 PRO HD3  1 1 
       23 75276 3 2 17 PRO HG2  H  -9.111   7.351  -2.529 1.00 . C D . 469 PRO HG2  1 1 
       23 75277 3 2 17 PRO HG3  H  -9.630   7.669  -0.861 1.00 . C D . 469 PRO HG3  1 1 
       23 75278 3 2 17 PRO N    N  -8.422  10.178  -2.461 1.00 . C D . 469 PRO N    1 1 
       23 75279 3 2 17 PRO O    O  -5.856   7.870  -3.449 1.00 . C D . 469 PRO O    1 1 
       23 75280 3 2 18 GLN C    C  -5.428  10.447  -6.498 1.00 . C D . 470 GLN C    1 1 
       23 75281 3 2 18 GLN CA   C  -6.108   9.251  -5.838 1.00 . C D . 470 GLN CA   1 1 
       23 75282 3 2 18 GLN CB   C  -7.194   8.677  -6.755 1.00 . C D . 470 GLN CB   1 1 
       23 75283 3 2 18 GLN CD   C  -9.578   8.944  -7.551 1.00 . C D . 470 GLN CD   1 1 
       23 75284 3 2 18 GLN CG   C  -8.337   9.642  -7.032 1.00 . C D . 470 GLN CG   1 1 
       23 75285 3 2 18 GLN H    H  -7.198  10.472  -4.498 1.00 . C D . 470 GLN H    1 1 
       23 75286 3 2 18 GLN HA   H  -5.366   8.490  -5.649 1.00 . C D . 470 GLN HA   1 1 
       23 75287 3 2 18 GLN HB2  H  -6.743   8.409  -7.699 1.00 . C D . 470 GLN HB2  1 1 
       23 75288 3 2 18 GLN HB3  H  -7.604   7.789  -6.297 1.00 . C D . 470 GLN HB3  1 1 
       23 75289 3 2 18 GLN HE21 H -10.062  10.542  -8.617 1.00 . C D . 470 GLN HE21 1 1 
       23 75290 3 2 18 GLN HE22 H -11.158   9.209  -8.726 1.00 . C D . 470 GLN HE22 1 1 
       23 75291 3 2 18 GLN HG2  H  -8.586  10.159  -6.116 1.00 . C D . 470 GLN HG2  1 1 
       23 75292 3 2 18 GLN HG3  H  -8.012  10.358  -7.771 1.00 . C D . 470 GLN HG3  1 1 
       23 75293 3 2 18 GLN N    N  -6.682   9.641  -4.559 1.00 . C D . 470 GLN N    1 1 
       23 75294 3 2 18 GLN NE2  N -10.339   9.634  -8.383 1.00 . C D . 470 GLN NE2  1 1 
       23 75295 3 2 18 GLN O    O  -5.101  10.415  -7.683 1.00 . C D . 470 GLN O    1 1 
       23 75296 3 2 18 GLN OE1  O  -9.853   7.795  -7.206 1.00 . C D . 470 GLN OE1  1 1 
       23 75297 3 2 19 VAL C    C  -3.283  12.982  -5.455 1.00 . C D . 471 VAL C    1 1 
       23 75298 3 2 19 VAL CA   C  -4.581  12.704  -6.227 1.00 . C D . 471 VAL CA   1 1 
       23 75299 3 2 19 VAL CB   C  -5.543  13.921  -6.137 1.00 . C D . 471 VAL CB   1 1 
       23 75300 3 2 19 VAL CG1  C  -5.838  14.294  -4.692 1.00 . C D . 471 VAL CG1  1 1 
       23 75301 3 2 19 VAL CG2  C  -4.989  15.119  -6.897 1.00 . C D . 471 VAL CG2  1 1 
       23 75302 3 2 19 VAL H    H  -5.484  11.461  -4.778 1.00 . C D . 471 VAL H    1 1 
       23 75303 3 2 19 VAL HA   H  -4.342  12.538  -7.265 1.00 . C D . 471 VAL HA   1 1 
       23 75304 3 2 19 VAL HB   H  -6.479  13.639  -6.601 1.00 . C D . 471 VAL HB   1 1 
       23 75305 3 2 19 VAL HG11 H  -6.481  15.162  -4.667 1.00 . C D . 471 VAL HG11 1 1 
       23 75306 3 2 19 VAL HG12 H  -4.913  14.516  -4.181 1.00 . C D . 471 VAL HG12 1 1 
       23 75307 3 2 19 VAL HG13 H  -6.330  13.468  -4.199 1.00 . C D . 471 VAL HG13 1 1 
       23 75308 3 2 19 VAL HG21 H  -4.871  14.861  -7.938 1.00 . C D . 471 VAL HG21 1 1 
       23 75309 3 2 19 VAL HG22 H  -4.030  15.395  -6.481 1.00 . C D . 471 VAL HG22 1 1 
       23 75310 3 2 19 VAL HG23 H  -5.673  15.948  -6.807 1.00 . C D . 471 VAL HG23 1 1 
       23 75311 3 2 19 VAL N    N  -5.217  11.499  -5.721 1.00 . C D . 471 VAL N    1 1 
       23 75312 3 2 19 VAL O    O  -3.235  12.821  -4.235 1.00 . C D . 471 VAL O    1 1 
       23 75313 3 2 20 PRO C    C  -0.997  14.824  -4.559 1.00 . C D . 472 PRO C    1 1 
       23 75314 3 2 20 PRO CA   C  -0.905  13.643  -5.529 1.00 . C D . 472 PRO CA   1 1 
       23 75315 3 2 20 PRO CB   C   0.002  13.997  -6.712 1.00 . C D . 472 PRO CB   1 1 
       23 75316 3 2 20 PRO CD   C  -2.127  13.448  -7.631 1.00 . C D . 472 PRO CD   1 1 
       23 75317 3 2 20 PRO CG   C  -0.653  13.398  -7.904 1.00 . C D . 472 PRO CG   1 1 
       23 75318 3 2 20 PRO HA   H  -0.508  12.782  -5.010 1.00 . C D . 472 PRO HA   1 1 
       23 75319 3 2 20 PRO HB2  H   0.077  15.071  -6.809 1.00 . C D . 472 PRO HB2  1 1 
       23 75320 3 2 20 PRO HB3  H   0.980  13.563  -6.571 1.00 . C D . 472 PRO HB3  1 1 
       23 75321 3 2 20 PRO HD2  H  -2.545  14.385  -7.968 1.00 . C D . 472 PRO HD2  1 1 
       23 75322 3 2 20 PRO HD3  H  -2.626  12.616  -8.102 1.00 . C D . 472 PRO HD3  1 1 
       23 75323 3 2 20 PRO HG2  H  -0.409  13.975  -8.785 1.00 . C D . 472 PRO HG2  1 1 
       23 75324 3 2 20 PRO HG3  H  -0.336  12.374  -8.025 1.00 . C D . 472 PRO HG3  1 1 
       23 75325 3 2 20 PRO N    N  -2.197  13.340  -6.162 1.00 . C D . 472 PRO N    1 1 
       23 75326 3 2 20 PRO O    O  -1.274  15.952  -4.968 1.00 . C D . 472 PRO O    1 1 
       23 75327 3 2 21 TYR C    C   0.065  16.774  -2.532 1.00 . C D . 473 TYR C    1 1 
       23 75328 3 2 21 TYR CA   C  -0.811  15.559  -2.226 1.00 . C D . 473 TYR CA   1 1 
       23 75329 3 2 21 TYR CB   C  -0.399  14.943  -0.885 1.00 . C D . 473 TYR CB   1 1 
       23 75330 3 2 21 TYR CD1  C  -1.706  16.407   0.711 1.00 . C D . 473 TYR CD1  1 1 
       23 75331 3 2 21 TYR CD2  C   0.662  16.305   0.960 1.00 . C D . 473 TYR CD2  1 1 
       23 75332 3 2 21 TYR CE1  C  -1.783  17.285   1.777 1.00 . C D . 473 TYR CE1  1 1 
       23 75333 3 2 21 TYR CE2  C   0.593  17.181   2.024 1.00 . C D . 473 TYR CE2  1 1 
       23 75334 3 2 21 TYR CG   C  -0.484  15.901   0.284 1.00 . C D . 473 TYR CG   1 1 
       23 75335 3 2 21 TYR CZ   C  -0.631  17.669   2.429 1.00 . C D . 473 TYR CZ   1 1 
       23 75336 3 2 21 TYR H    H  -0.516  13.626  -3.039 1.00 . C D . 473 TYR H    1 1 
       23 75337 3 2 21 TYR HA   H  -1.838  15.887  -2.153 1.00 . C D . 473 TYR HA   1 1 
       23 75338 3 2 21 TYR HB2  H  -1.041  14.102  -0.671 1.00 . C D . 473 TYR HB2  1 1 
       23 75339 3 2 21 TYR HB3  H   0.622  14.598  -0.958 1.00 . C D . 473 TYR HB3  1 1 
       23 75340 3 2 21 TYR HD1  H  -2.608  16.104   0.198 1.00 . C D . 473 TYR HD1  1 1 
       23 75341 3 2 21 TYR HD2  H   1.622  15.922   0.641 1.00 . C D . 473 TYR HD2  1 1 
       23 75342 3 2 21 TYR HE1  H  -2.742  17.667   2.092 1.00 . C D . 473 TYR HE1  1 1 
       23 75343 3 2 21 TYR HE2  H   1.496  17.482   2.535 1.00 . C D . 473 TYR HE2  1 1 
       23 75344 3 2 21 TYR HH   H  -1.549  18.432   3.940 1.00 . C D . 473 TYR HH   1 1 
       23 75345 3 2 21 TYR N    N  -0.745  14.546  -3.283 1.00 . C D . 473 TYR N    1 1 
       23 75346 3 2 21 TYR O    O  -0.342  17.914  -2.304 1.00 . C D . 473 TYR O    1 1 
       23 75347 3 2 21 TYR OH   O  -0.706  18.544   3.490 1.00 . C D . 473 TYR OH   1 1 
       23 75348 3 2 22 HIS C    C   1.636  18.521  -4.481 1.00 . C D . 474 HIS C    1 1 
       23 75349 3 2 22 HIS CA   C   2.191  17.617  -3.379 1.00 . C D . 474 HIS CA   1 1 
       23 75350 3 2 22 HIS CB   C   3.566  17.061  -3.781 1.00 . C D . 474 HIS CB   1 1 
       23 75351 3 2 22 HIS CD2  C   3.687  16.124  -6.183 1.00 . C D . 474 HIS CD2  1 1 
       23 75352 3 2 22 HIS CE1  C   3.333  14.034  -5.680 1.00 . C D . 474 HIS CE1  1 1 
       23 75353 3 2 22 HIS CG   C   3.522  16.007  -4.844 1.00 . C D . 474 HIS CG   1 1 
       23 75354 3 2 22 HIS H    H   1.533  15.606  -3.230 1.00 . C D . 474 HIS H    1 1 
       23 75355 3 2 22 HIS HA   H   2.312  18.211  -2.484 1.00 . C D . 474 HIS HA   1 1 
       23 75356 3 2 22 HIS HB2  H   4.177  17.869  -4.148 1.00 . C D . 474 HIS HB2  1 1 
       23 75357 3 2 22 HIS HB3  H   4.039  16.630  -2.909 1.00 . C D . 474 HIS HB3  1 1 
       23 75358 3 2 22 HIS HD2  H   3.875  17.032  -6.733 1.00 . C D . 474 HIS HD2  1 1 
       23 75359 3 2 22 HIS HE1  H   3.192  12.966  -5.778 1.00 . C D . 474 HIS HE1  1 1 
       23 75360 3 2 22 HIS HE2  H   3.435  14.648  -7.659 1.00 . C D . 474 HIS HE2  1 1 
       23 75361 3 2 22 HIS N    N   1.265  16.535  -3.057 1.00 . C D . 474 HIS N    1 1 
       23 75362 3 2 22 HIS ND1  N   3.298  14.688  -4.531 1.00 . C D . 474 HIS ND1  1 1 
       23 75363 3 2 22 HIS NE2  N   3.567  14.863  -6.708 1.00 . C D . 474 HIS NE2  1 1 
       23 75364 3 2 22 HIS O    O   1.988  19.697  -4.565 1.00 . C D . 474 HIS O    1 1 
       23 75365 3 2 23 LEU C    C  -1.041  19.519  -5.855 1.00 . C D . 475 LEU C    1 1 
       23 75366 3 2 23 LEU CA   C   0.158  18.749  -6.390 1.00 . C D . 475 LEU CA   1 1 
       23 75367 3 2 23 LEU CB   C  -0.259  17.853  -7.559 1.00 . C D . 475 LEU CB   1 1 
       23 75368 3 2 23 LEU CD1  C   0.362  16.595  -9.634 1.00 . C D . 475 LEU CD1  1 1 
       23 75369 3 2 23 LEU CD2  C   1.878  18.375  -8.766 1.00 . C D . 475 LEU CD2  1 1 
       23 75370 3 2 23 LEU CG   C   0.894  17.280  -8.387 1.00 . C D . 475 LEU CG   1 1 
       23 75371 3 2 23 LEU H    H   0.499  17.037  -5.199 1.00 . C D . 475 LEU H    1 1 
       23 75372 3 2 23 LEU HA   H   0.897  19.457  -6.735 1.00 . C D . 475 LEU HA   1 1 
       23 75373 3 2 23 LEU HB2  H  -0.837  17.030  -7.165 1.00 . C D . 475 LEU HB2  1 1 
       23 75374 3 2 23 LEU HB3  H  -0.891  18.430  -8.218 1.00 . C D . 475 LEU HB3  1 1 
       23 75375 3 2 23 LEU HD11 H  -0.459  15.946  -9.365 1.00 . C D . 475 LEU HD11 1 1 
       23 75376 3 2 23 LEU HD12 H   1.149  16.011 -10.088 1.00 . C D . 475 LEU HD12 1 1 
       23 75377 3 2 23 LEU HD13 H   0.017  17.341 -10.335 1.00 . C D . 475 LEU HD13 1 1 
       23 75378 3 2 23 LEU HD21 H   2.420  18.692  -7.887 1.00 . C D . 475 LEU HD21 1 1 
       23 75379 3 2 23 LEU HD22 H   1.338  19.215  -9.178 1.00 . C D . 475 LEU HD22 1 1 
       23 75380 3 2 23 LEU HD23 H   2.573  17.997  -9.500 1.00 . C D . 475 LEU HD23 1 1 
       23 75381 3 2 23 LEU HG   H   1.422  16.543  -7.797 1.00 . C D . 475 LEU HG   1 1 
       23 75382 3 2 23 LEU N    N   0.760  17.974  -5.318 1.00 . C D . 475 LEU N    1 1 
       23 75383 3 2 23 LEU O    O  -1.349  20.614  -6.327 1.00 . C D . 475 LEU O    1 1 
       23 75384 3 2 24 VAL C    C  -2.397  20.836  -3.505 1.00 . C D . 476 VAL C    1 1 
       23 75385 3 2 24 VAL CA   C  -2.855  19.578  -4.233 1.00 . C D . 476 VAL CA   1 1 
       23 75386 3 2 24 VAL CB   C  -3.557  18.633  -3.230 1.00 . C D . 476 VAL CB   1 1 
       23 75387 3 2 24 VAL CG1  C  -4.763  19.312  -2.592 1.00 . C D . 476 VAL CG1  1 1 
       23 75388 3 2 24 VAL CG2  C  -3.973  17.338  -3.909 1.00 . C D . 476 VAL CG2  1 1 
       23 75389 3 2 24 VAL H    H  -1.418  18.056  -4.543 1.00 . C D . 476 VAL H    1 1 
       23 75390 3 2 24 VAL HA   H  -3.555  19.851  -5.007 1.00 . C D . 476 VAL HA   1 1 
       23 75391 3 2 24 VAL HB   H  -2.856  18.390  -2.446 1.00 . C D . 476 VAL HB   1 1 
       23 75392 3 2 24 VAL HG11 H  -5.233  18.630  -1.899 1.00 . C D . 476 VAL HG11 1 1 
       23 75393 3 2 24 VAL HG12 H  -5.469  19.591  -3.359 1.00 . C D . 476 VAL HG12 1 1 
       23 75394 3 2 24 VAL HG13 H  -4.439  20.195  -2.062 1.00 . C D . 476 VAL HG13 1 1 
       23 75395 3 2 24 VAL HG21 H  -4.661  17.558  -4.714 1.00 . C D . 476 VAL HG21 1 1 
       23 75396 3 2 24 VAL HG22 H  -4.454  16.691  -3.190 1.00 . C D . 476 VAL HG22 1 1 
       23 75397 3 2 24 VAL HG23 H  -3.098  16.846  -4.310 1.00 . C D . 476 VAL HG23 1 1 
       23 75398 3 2 24 VAL N    N  -1.705  18.940  -4.859 1.00 . C D . 476 VAL N    1 1 
       23 75399 3 2 24 VAL O    O  -2.981  21.908  -3.658 1.00 . C D . 476 VAL O    1 1 
       23 75400 3 2 25 LEU C    C  -0.236  22.881  -2.944 1.00 . C D . 477 LEU C    1 1 
       23 75401 3 2 25 LEU CA   C  -0.748  21.804  -1.991 1.00 . C D . 477 LEU CA   1 1 
       23 75402 3 2 25 LEU CB   C   0.388  21.305  -1.096 1.00 . C D . 477 LEU CB   1 1 
       23 75403 3 2 25 LEU CD1  C   1.272  20.833   1.197 1.00 . C D . 477 LEU CD1  1 1 
       23 75404 3 2 25 LEU CD2  C   0.174  23.022   0.718 1.00 . C D . 477 LEU CD2  1 1 
       23 75405 3 2 25 LEU CG   C   0.186  21.536   0.401 1.00 . C D . 477 LEU CG   1 1 
       23 75406 3 2 25 LEU H    H  -0.899  19.806  -2.671 1.00 . C D . 477 LEU H    1 1 
       23 75407 3 2 25 LEU HA   H  -1.528  22.225  -1.374 1.00 . C D . 477 LEU HA   1 1 
       23 75408 3 2 25 LEU HB2  H   0.511  20.244  -1.261 1.00 . C D . 477 LEU HB2  1 1 
       23 75409 3 2 25 LEU HB3  H   1.296  21.804  -1.393 1.00 . C D . 477 LEU HB3  1 1 
       23 75410 3 2 25 LEU HD11 H   1.120  21.016   2.252 1.00 . C D . 477 LEU HD11 1 1 
       23 75411 3 2 25 LEU HD12 H   2.237  21.212   0.901 1.00 . C D . 477 LEU HD12 1 1 
       23 75412 3 2 25 LEU HD13 H   1.227  19.770   1.006 1.00 . C D . 477 LEU HD13 1 1 
       23 75413 3 2 25 LEU HD21 H  -0.618  23.503   0.162 1.00 . C D . 477 LEU HD21 1 1 
       23 75414 3 2 25 LEU HD22 H   1.124  23.455   0.438 1.00 . C D . 477 LEU HD22 1 1 
       23 75415 3 2 25 LEU HD23 H   0.010  23.164   1.777 1.00 . C D . 477 LEU HD23 1 1 
       23 75416 3 2 25 LEU HG   H  -0.767  21.122   0.698 1.00 . C D . 477 LEU HG   1 1 
       23 75417 3 2 25 LEU N    N  -1.318  20.693  -2.740 1.00 . C D . 477 LEU N    1 1 
       23 75418 3 2 25 LEU O    O  -0.157  24.058  -2.591 1.00 . C D . 477 LEU O    1 1 
       23 75419 3 2 26 GLN C    C  -0.526  24.313  -5.625 1.00 . C D . 478 GLN C    1 1 
       23 75420 3 2 26 GLN CA   C   0.595  23.383  -5.174 1.00 . C D . 478 GLN CA   1 1 
       23 75421 3 2 26 GLN CB   C   1.145  22.611  -6.373 1.00 . C D . 478 GLN CB   1 1 
       23 75422 3 2 26 GLN CD   C   2.021  22.811  -8.743 1.00 . C D . 478 GLN CD   1 1 
       23 75423 3 2 26 GLN CG   C   1.839  23.495  -7.400 1.00 . C D . 478 GLN CG   1 1 
       23 75424 3 2 26 GLN H    H   0.024  21.513  -4.372 1.00 . C D . 478 GLN H    1 1 
       23 75425 3 2 26 GLN HA   H   1.387  23.971  -4.738 1.00 . C D . 478 GLN HA   1 1 
       23 75426 3 2 26 GLN HB2  H   1.857  21.880  -6.019 1.00 . C D . 478 GLN HB2  1 1 
       23 75427 3 2 26 GLN HB3  H   0.329  22.100  -6.861 1.00 . C D . 478 GLN HB3  1 1 
       23 75428 3 2 26 GLN HE21 H   0.290  21.858  -8.540 1.00 . C D . 478 GLN HE21 1 1 
       23 75429 3 2 26 GLN HE22 H   1.163  21.533  -9.994 1.00 . C D . 478 GLN HE22 1 1 
       23 75430 3 2 26 GLN HG2  H   1.248  24.386  -7.548 1.00 . C D . 478 GLN HG2  1 1 
       23 75431 3 2 26 GLN HG3  H   2.812  23.769  -7.019 1.00 . C D . 478 GLN HG3  1 1 
       23 75432 3 2 26 GLN N    N   0.106  22.465  -4.158 1.00 . C D . 478 GLN N    1 1 
       23 75433 3 2 26 GLN NE2  N   1.061  21.985  -9.131 1.00 . C D . 478 GLN NE2  1 1 
       23 75434 3 2 26 GLN O    O  -0.335  25.524  -5.728 1.00 . C D . 478 GLN O    1 1 
       23 75435 3 2 26 GLN OE1  O   3.013  23.036  -9.432 1.00 . C D . 478 GLN OE1  1 1 
       23 75436 3 2 27 ASP C    C  -3.302  25.437  -5.180 1.00 . C D . 479 ASP C    1 1 
       23 75437 3 2 27 ASP CA   C  -2.862  24.513  -6.306 1.00 . C D . 479 ASP CA   1 1 
       23 75438 3 2 27 ASP CB   C  -4.020  23.593  -6.705 1.00 . C D . 479 ASP CB   1 1 
       23 75439 3 2 27 ASP CG   C  -5.216  24.368  -7.234 1.00 . C D . 479 ASP CG   1 1 
       23 75440 3 2 27 ASP H    H  -1.789  22.768  -5.771 1.00 . C D . 479 ASP H    1 1 
       23 75441 3 2 27 ASP HA   H  -2.572  25.111  -7.158 1.00 . C D . 479 ASP HA   1 1 
       23 75442 3 2 27 ASP HB2  H  -3.687  22.913  -7.474 1.00 . C D . 479 ASP HB2  1 1 
       23 75443 3 2 27 ASP HB3  H  -4.335  23.028  -5.841 1.00 . C D . 479 ASP HB3  1 1 
       23 75444 3 2 27 ASP N    N  -1.700  23.737  -5.878 1.00 . C D . 479 ASP N    1 1 
       23 75445 3 2 27 ASP O    O  -3.739  26.565  -5.415 1.00 . C D . 479 ASP O    1 1 
       23 75446 3 2 27 ASP OD1  O  -6.074  24.779  -6.418 1.00 . C D . 479 ASP OD1  1 1 
       23 75447 3 2 27 ASP OD2  O  -5.303  24.559  -8.464 1.00 . C D . 479 ASP OD2  1 1 
       23 75448 3 2 28 LEU C    C  -2.697  27.019  -2.674 1.00 . C D . 480 LEU C    1 1 
       23 75449 3 2 28 LEU CA   C  -3.501  25.723  -2.764 1.00 . C D . 480 LEU CA   1 1 
       23 75450 3 2 28 LEU CB   C  -3.278  24.886  -1.498 1.00 . C D . 480 LEU CB   1 1 
       23 75451 3 2 28 LEU CD1  C  -5.534  25.387  -0.501 1.00 . C D . 480 LEU CD1  1 1 
       23 75452 3 2 28 LEU CD2  C  -5.192  23.279  -1.796 1.00 . C D . 480 LEU CD2  1 1 
       23 75453 3 2 28 LEU CG   C  -4.543  24.291  -0.864 1.00 . C D . 480 LEU CG   1 1 
       23 75454 3 2 28 LEU H    H  -2.769  24.056  -3.839 1.00 . C D . 480 LEU H    1 1 
       23 75455 3 2 28 LEU HA   H  -4.550  25.972  -2.840 1.00 . C D . 480 LEU HA   1 1 
       23 75456 3 2 28 LEU HB2  H  -2.611  24.073  -1.749 1.00 . C D . 480 LEU HB2  1 1 
       23 75457 3 2 28 LEU HB3  H  -2.795  25.510  -0.764 1.00 . C D . 480 LEU HB3  1 1 
       23 75458 3 2 28 LEU HD11 H  -5.921  25.836  -1.403 1.00 . C D . 480 LEU HD11 1 1 
       23 75459 3 2 28 LEU HD12 H  -5.039  26.142   0.090 1.00 . C D . 480 LEU HD12 1 1 
       23 75460 3 2 28 LEU HD13 H  -6.349  24.964   0.068 1.00 . C D . 480 LEU HD13 1 1 
       23 75461 3 2 28 LEU HD21 H  -4.489  22.485  -2.013 1.00 . C D . 480 LEU HD21 1 1 
       23 75462 3 2 28 LEU HD22 H  -5.477  23.768  -2.714 1.00 . C D . 480 LEU HD22 1 1 
       23 75463 3 2 28 LEU HD23 H  -6.068  22.864  -1.321 1.00 . C D . 480 LEU HD23 1 1 
       23 75464 3 2 28 LEU HG   H  -4.270  23.776   0.048 1.00 . C D . 480 LEU HG   1 1 
       23 75465 3 2 28 LEU N    N  -3.138  24.958  -3.951 1.00 . C D . 480 LEU N    1 1 
       23 75466 3 2 28 LEU O    O  -3.073  27.938  -1.957 1.00 . C D . 480 LEU O    1 1 
       23 75467 3 2 29 GLN C    C  -1.303  29.325  -4.386 1.00 . C D . 481 GLN C    1 1 
       23 75468 3 2 29 GLN CA   C  -0.760  28.284  -3.409 1.00 . C D . 481 GLN CA   1 1 
       23 75469 3 2 29 GLN CB   C   0.681  27.947  -3.795 1.00 . C D . 481 GLN CB   1 1 
       23 75470 3 2 29 GLN CD   C   2.856  26.860  -3.130 1.00 . C D . 481 GLN CD   1 1 
       23 75471 3 2 29 GLN CG   C   1.367  26.970  -2.857 1.00 . C D . 481 GLN CG   1 1 
       23 75472 3 2 29 GLN H    H  -1.331  26.321  -3.960 1.00 . C D . 481 GLN H    1 1 
       23 75473 3 2 29 GLN HA   H  -0.771  28.699  -2.411 1.00 . C D . 481 GLN HA   1 1 
       23 75474 3 2 29 GLN HB2  H   0.679  27.514  -4.786 1.00 . C D . 481 GLN HB2  1 1 
       23 75475 3 2 29 GLN HB3  H   1.255  28.861  -3.813 1.00 . C D . 481 GLN HB3  1 1 
       23 75476 3 2 29 GLN HE21 H   2.829  24.928  -2.658 1.00 . C D . 481 GLN HE21 1 1 
       23 75477 3 2 29 GLN HE22 H   4.367  25.572  -3.117 1.00 . C D . 481 GLN HE22 1 1 
       23 75478 3 2 29 GLN HG2  H   1.227  27.309  -1.840 1.00 . C D . 481 GLN HG2  1 1 
       23 75479 3 2 29 GLN HG3  H   0.918  25.994  -2.977 1.00 . C D . 481 GLN HG3  1 1 
       23 75480 3 2 29 GLN N    N  -1.593  27.091  -3.408 1.00 . C D . 481 GLN N    1 1 
       23 75481 3 2 29 GLN NE2  N   3.405  25.669  -2.954 1.00 . C D . 481 GLN NE2  1 1 
       23 75482 3 2 29 GLN O    O  -0.968  30.504  -4.302 1.00 . C D . 481 GLN O    1 1 
       23 75483 3 2 29 GLN OE1  O   3.505  27.838  -3.508 1.00 . C D . 481 GLN OE1  1 1 
       23 75484 3 2 30 LEU C    C  -4.159  30.106  -6.011 1.00 . C D . 482 LEU C    1 1 
       23 75485 3 2 30 LEU CA   C  -2.708  29.765  -6.322 1.00 . C D . 482 LEU CA   1 1 
       23 75486 3 2 30 LEU CB   C  -2.613  29.134  -7.719 1.00 . C D . 482 LEU CB   1 1 
       23 75487 3 2 30 LEU CD1  C  -0.636  30.606  -8.244 1.00 . C D . 482 LEU CD1  1 1 
       23 75488 3 2 30 LEU CD2  C  -0.297  28.156  -7.861 1.00 . C D . 482 LEU CD2  1 1 
       23 75489 3 2 30 LEU CG   C  -1.241  29.219  -8.404 1.00 . C D . 482 LEU CG   1 1 
       23 75490 3 2 30 LEU H    H  -2.383  27.926  -5.323 1.00 . C D . 482 LEU H    1 1 
       23 75491 3 2 30 LEU HA   H  -2.134  30.677  -6.316 1.00 . C D . 482 LEU HA   1 1 
       23 75492 3 2 30 LEU HB2  H  -2.880  28.090  -7.633 1.00 . C D . 482 LEU HB2  1 1 
       23 75493 3 2 30 LEU HB3  H  -3.338  29.618  -8.358 1.00 . C D . 482 LEU HB3  1 1 
       23 75494 3 2 30 LEU HD11 H   0.225  30.699  -8.887 1.00 . C D . 482 LEU HD11 1 1 
       23 75495 3 2 30 LEU HD12 H  -0.332  30.748  -7.217 1.00 . C D . 482 LEU HD12 1 1 
       23 75496 3 2 30 LEU HD13 H  -1.367  31.351  -8.509 1.00 . C D . 482 LEU HD13 1 1 
       23 75497 3 2 30 LEU HD21 H  -0.691  27.175  -8.085 1.00 . C D . 482 LEU HD21 1 1 
       23 75498 3 2 30 LEU HD22 H  -0.202  28.268  -6.791 1.00 . C D . 482 LEU HD22 1 1 
       23 75499 3 2 30 LEU HD23 H   0.674  28.268  -8.322 1.00 . C D . 482 LEU HD23 1 1 
       23 75500 3 2 30 LEU HG   H  -1.367  29.042  -9.462 1.00 . C D . 482 LEU HG   1 1 
       23 75501 3 2 30 LEU N    N  -2.137  28.878  -5.316 1.00 . C D . 482 LEU N    1 1 
       23 75502 3 2 30 LEU O    O  -4.559  31.270  -6.067 1.00 . C D . 482 LEU O    1 1 
       23 75503 3 2 31 THR C    C  -6.577  29.638  -3.917 1.00 . C D . 483 THR C    1 1 
       23 75504 3 2 31 THR CA   C  -6.359  29.298  -5.390 1.00 . C D . 483 THR CA   1 1 
       23 75505 3 2 31 THR CB   C  -7.177  28.049  -5.754 1.00 . C D . 483 THR CB   1 1 
       23 75506 3 2 31 THR CG2  C  -7.145  27.807  -7.255 1.00 . C D . 483 THR CG2  1 1 
       23 75507 3 2 31 THR H    H  -4.580  28.183  -5.651 1.00 . C D . 483 THR H    1 1 
       23 75508 3 2 31 THR HA   H  -6.711  30.122  -5.994 1.00 . C D . 483 THR HA   1 1 
       23 75509 3 2 31 THR HB   H  -8.202  28.204  -5.447 1.00 . C D . 483 THR HB   1 1 
       23 75510 3 2 31 THR HG1  H  -6.417  26.216  -5.715 1.00 . C D . 483 THR HG1  1 1 
       23 75511 3 2 31 THR HG21 H  -7.727  26.926  -7.490 1.00 . C D . 483 THR HG21 1 1 
       23 75512 3 2 31 THR HG22 H  -6.124  27.659  -7.576 1.00 . C D . 483 THR HG22 1 1 
       23 75513 3 2 31 THR HG23 H  -7.563  28.660  -7.768 1.00 . C D . 483 THR HG23 1 1 
       23 75514 3 2 31 THR N    N  -4.950  29.095  -5.687 1.00 . C D . 483 THR N    1 1 
       23 75515 3 2 31 THR O    O  -7.270  30.603  -3.595 1.00 . C D . 483 THR O    1 1 
       23 75516 3 2 31 THR OG1  O  -6.647  26.913  -5.068 1.00 . C D . 483 THR OG1  1 1 
       23 75517 3 2 32 ARG C    C  -7.533  28.794  -1.100 1.00 . C D . 484 ARG C    1 1 
       23 75518 3 2 32 ARG CA   C  -6.098  29.017  -1.583 1.00 . C D . 484 ARG CA   1 1 
       23 75519 3 2 32 ARG CB   C  -5.618  30.416  -1.174 1.00 . C D . 484 ARG CB   1 1 
       23 75520 3 2 32 ARG CD   C  -3.831  32.138  -1.578 1.00 . C D . 484 ARG CD   1 1 
       23 75521 3 2 32 ARG CG   C  -4.147  30.661  -1.460 1.00 . C D . 484 ARG CG   1 1 
       23 75522 3 2 32 ARG CZ   C  -2.735  33.242  -3.500 1.00 . C D . 484 ARG CZ   1 1 
       23 75523 3 2 32 ARG H    H  -5.478  28.062  -3.373 1.00 . C D . 484 ARG H    1 1 
       23 75524 3 2 32 ARG HA   H  -5.460  28.281  -1.112 1.00 . C D . 484 ARG HA   1 1 
       23 75525 3 2 32 ARG HB2  H  -6.195  31.153  -1.714 1.00 . C D . 484 ARG HB2  1 1 
       23 75526 3 2 32 ARG HB3  H  -5.784  30.546  -0.116 1.00 . C D . 484 ARG HB3  1 1 
       23 75527 3 2 32 ARG HD2  H  -4.702  32.653  -1.949 1.00 . C D . 484 ARG HD2  1 1 
       23 75528 3 2 32 ARG HD3  H  -3.573  32.520  -0.600 1.00 . C D . 484 ARG HD3  1 1 
       23 75529 3 2 32 ARG HE   H  -1.904  31.823  -2.356 1.00 . C D . 484 ARG HE   1 1 
       23 75530 3 2 32 ARG HG2  H  -3.561  30.242  -0.654 1.00 . C D . 484 ARG HG2  1 1 
       23 75531 3 2 32 ARG HG3  H  -3.886  30.171  -2.386 1.00 . C D . 484 ARG HG3  1 1 
       23 75532 3 2 32 ARG HH11 H  -4.591  33.957  -3.088 1.00 . C D . 484 ARG HH11 1 1 
       23 75533 3 2 32 ARG HH12 H  -3.810  34.670  -4.462 1.00 . C D . 484 ARG HH12 1 1 
       23 75534 3 2 32 ARG HH21 H  -0.883  32.761  -4.167 1.00 . C D . 484 ARG HH21 1 1 
       23 75535 3 2 32 ARG HH22 H  -1.707  33.987  -5.076 1.00 . C D . 484 ARG HH22 1 1 
       23 75536 3 2 32 ARG N    N  -5.990  28.827  -3.034 1.00 . C D . 484 ARG N    1 1 
       23 75537 3 2 32 ARG NE   N  -2.713  32.371  -2.490 1.00 . C D . 484 ARG NE   1 1 
       23 75538 3 2 32 ARG NH1  N  -3.797  34.020  -3.698 1.00 . C D . 484 ARG NH1  1 1 
       23 75539 3 2 32 ARG NH2  N  -1.691  33.342  -4.311 1.00 . C D . 484 ARG NH2  1 1 
       23 75540 3 2 32 ARG O    O  -7.946  29.344  -0.079 1.00 . C D . 484 ARG O    1 1 
       23 75541 3 2 33 SER C    C -10.047  26.267  -1.846 1.00 . C D . 485 SER C    1 1 
       23 75542 3 2 33 SER CA   C  -9.664  27.692  -1.462 1.00 . C D . 485 SER CA   1 1 
       23 75543 3 2 33 SER CB   C -10.594  28.700  -2.141 1.00 . C D . 485 SER CB   1 1 
       23 75544 3 2 33 SER H    H  -7.899  27.543  -2.619 1.00 . C D . 485 SER H    1 1 
       23 75545 3 2 33 SER HA   H  -9.753  27.799  -0.393 1.00 . C D . 485 SER HA   1 1 
       23 75546 3 2 33 SER HB2  H -10.597  29.616  -1.575 1.00 . C D . 485 SER HB2  1 1 
       23 75547 3 2 33 SER HB3  H -10.238  28.899  -3.140 1.00 . C D . 485 SER HB3  1 1 
       23 75548 3 2 33 SER HG   H -12.313  28.180  -1.332 1.00 . C D . 485 SER HG   1 1 
       23 75549 3 2 33 SER N    N  -8.284  27.972  -1.823 1.00 . C D . 485 SER N    1 1 
       23 75550 3 2 33 SER O    O  -9.856  25.845  -2.990 1.00 . C D . 485 SER O    1 1 
       23 75551 3 2 33 SER OG   O -11.924  28.214  -2.219 1.00 . C D . 485 SER OG   1 1 
       23 75552 3 2 34 VAL C    C -12.175  24.096  -2.109 1.00 . C D . 486 VAL C    1 1 
       23 75553 3 2 34 VAL CA   C -11.012  24.153  -1.123 1.00 . C D . 486 VAL CA   1 1 
       23 75554 3 2 34 VAL CB   C -11.424  23.431   0.184 1.00 . C D . 486 VAL CB   1 1 
       23 75555 3 2 34 VAL CG1  C -10.222  23.233   1.089 1.00 . C D . 486 VAL CG1  1 1 
       23 75556 3 2 34 VAL CG2  C -12.522  24.195   0.913 1.00 . C D . 486 VAL CG2  1 1 
       23 75557 3 2 34 VAL H    H -10.735  25.926  -0.001 1.00 . C D . 486 VAL H    1 1 
       23 75558 3 2 34 VAL HA   H -10.170  23.626  -1.549 1.00 . C D . 486 VAL HA   1 1 
       23 75559 3 2 34 VAL HB   H -11.809  22.455  -0.076 1.00 . C D . 486 VAL HB   1 1 
       23 75560 3 2 34 VAL HG11 H  -9.432  22.743   0.542 1.00 . C D . 486 VAL HG11 1 1 
       23 75561 3 2 34 VAL HG12 H -10.504  22.623   1.935 1.00 . C D . 486 VAL HG12 1 1 
       23 75562 3 2 34 VAL HG13 H  -9.876  24.191   1.439 1.00 . C D . 486 VAL HG13 1 1 
       23 75563 3 2 34 VAL HG21 H -13.424  24.193   0.314 1.00 . C D . 486 VAL HG21 1 1 
       23 75564 3 2 34 VAL HG22 H -12.202  25.213   1.078 1.00 . C D . 486 VAL HG22 1 1 
       23 75565 3 2 34 VAL HG23 H -12.720  23.722   1.863 1.00 . C D . 486 VAL HG23 1 1 
       23 75566 3 2 34 VAL N    N -10.600  25.531  -0.886 1.00 . C D . 486 VAL N    1 1 
       23 75567 3 2 34 VAL O    O -12.379  23.089  -2.785 1.00 . C D . 486 VAL O    1 1 
       23 75568 3 2 35 GLU C    C -13.621  25.440  -4.544 1.00 . C D . 487 GLU C    1 1 
       23 75569 3 2 35 GLU CA   C -14.066  25.265  -3.094 1.00 . C D . 487 GLU CA   1 1 
       23 75570 3 2 35 GLU CB   C -14.988  26.414  -2.688 1.00 . C D . 487 GLU CB   1 1 
       23 75571 3 2 35 GLU CD   C -14.642  27.370  -0.381 1.00 . C D . 487 GLU CD   1 1 
       23 75572 3 2 35 GLU CG   C -15.402  26.371  -1.227 1.00 . C D . 487 GLU CG   1 1 
       23 75573 3 2 35 GLU H    H -12.708  25.964  -1.632 1.00 . C D . 487 GLU H    1 1 
       23 75574 3 2 35 GLU HA   H -14.611  24.337  -3.008 1.00 . C D . 487 GLU HA   1 1 
       23 75575 3 2 35 GLU HB2  H -14.479  27.351  -2.865 1.00 . C D . 487 GLU HB2  1 1 
       23 75576 3 2 35 GLU HB3  H -15.881  26.378  -3.293 1.00 . C D . 487 GLU HB3  1 1 
       23 75577 3 2 35 GLU HG2  H -16.457  26.590  -1.160 1.00 . C D . 487 GLU HG2  1 1 
       23 75578 3 2 35 GLU HG3  H -15.215  25.378  -0.844 1.00 . C D . 487 GLU HG3  1 1 
       23 75579 3 2 35 GLU N    N -12.923  25.188  -2.196 1.00 . C D . 487 GLU N    1 1 
       23 75580 3 2 35 GLU O    O -14.423  25.319  -5.469 1.00 . C D . 487 GLU O    1 1 
       23 75581 3 2 35 GLU OE1  O -13.406  27.225  -0.239 1.00 . C D . 487 GLU OE1  1 1 
       23 75582 3 2 35 GLU OE2  O -15.276  28.311   0.146 1.00 . C D . 487 GLU OE2  1 1 
       23 75583 3 2 36 ILE C    C -10.885  24.753  -6.438 1.00 . C D . 488 ILE C    1 1 
       23 75584 3 2 36 ILE CA   C -11.799  25.916  -6.075 1.00 . C D . 488 ILE CA   1 1 
       23 75585 3 2 36 ILE CB   C -11.019  27.240  -6.219 1.00 . C D . 488 ILE CB   1 1 
       23 75586 3 2 36 ILE CD1  C -11.113  29.733  -5.698 1.00 . C D . 488 ILE CD1  1 1 
       23 75587 3 2 36 ILE CG1  C -11.842  28.408  -5.675 1.00 . C D . 488 ILE CG1  1 1 
       23 75588 3 2 36 ILE CG2  C -10.659  27.478  -7.682 1.00 . C D . 488 ILE CG2  1 1 
       23 75589 3 2 36 ILE H    H -11.746  25.831  -3.961 1.00 . C D . 488 ILE H    1 1 
       23 75590 3 2 36 ILE HA   H -12.629  25.935  -6.768 1.00 . C D . 488 ILE HA   1 1 
       23 75591 3 2 36 ILE HB   H -10.102  27.155  -5.654 1.00 . C D . 488 ILE HB   1 1 
       23 75592 3 2 36 ILE HD11 H -10.911  30.014  -6.720 1.00 . C D . 488 ILE HD11 1 1 
       23 75593 3 2 36 ILE HD12 H -10.180  29.642  -5.158 1.00 . C D . 488 ILE HD12 1 1 
       23 75594 3 2 36 ILE HD13 H -11.726  30.489  -5.229 1.00 . C D . 488 ILE HD13 1 1 
       23 75595 3 2 36 ILE HG12 H -12.739  28.515  -6.270 1.00 . C D . 488 ILE HG12 1 1 
       23 75596 3 2 36 ILE HG13 H -12.120  28.198  -4.653 1.00 . C D . 488 ILE HG13 1 1 
       23 75597 3 2 36 ILE HG21 H -11.564  27.561  -8.268 1.00 . C D . 488 ILE HG21 1 1 
       23 75598 3 2 36 ILE HG22 H -10.071  26.650  -8.047 1.00 . C D . 488 ILE HG22 1 1 
       23 75599 3 2 36 ILE HG23 H -10.087  28.391  -7.770 1.00 . C D . 488 ILE HG23 1 1 
       23 75600 3 2 36 ILE N    N -12.340  25.737  -4.737 1.00 . C D . 488 ILE N    1 1 
       23 75601 3 2 36 ILE O    O -11.020  24.166  -7.507 1.00 . C D . 488 ILE O    1 1 
       23 75602 3 2 37 THR C    C  -9.739  22.012  -6.077 1.00 . C D . 489 THR C    1 1 
       23 75603 3 2 37 THR CA   C  -9.024  23.323  -5.753 1.00 . C D . 489 THR CA   1 1 
       23 75604 3 2 37 THR CB   C  -8.126  23.109  -4.518 1.00 . C D . 489 THR CB   1 1 
       23 75605 3 2 37 THR CG2  C  -7.058  22.056  -4.790 1.00 . C D . 489 THR CG2  1 1 
       23 75606 3 2 37 THR H    H  -9.926  24.915  -4.688 1.00 . C D . 489 THR H    1 1 
       23 75607 3 2 37 THR HA   H  -8.392  23.593  -6.587 1.00 . C D . 489 THR HA   1 1 
       23 75608 3 2 37 THR HB   H  -8.740  22.773  -3.695 1.00 . C D . 489 THR HB   1 1 
       23 75609 3 2 37 THR HG1  H  -6.939  24.636  -4.896 1.00 . C D . 489 THR HG1  1 1 
       23 75610 3 2 37 THR HG21 H  -7.532  21.116  -5.033 1.00 . C D . 489 THR HG21 1 1 
       23 75611 3 2 37 THR HG22 H  -6.443  21.932  -3.911 1.00 . C D . 489 THR HG22 1 1 
       23 75612 3 2 37 THR HG23 H  -6.442  22.376  -5.618 1.00 . C D . 489 THR HG23 1 1 
       23 75613 3 2 37 THR N    N  -9.971  24.413  -5.531 1.00 . C D . 489 THR N    1 1 
       23 75614 3 2 37 THR O    O  -9.542  21.434  -7.147 1.00 . C D . 489 THR O    1 1 
       23 75615 3 2 37 THR OG1  O  -7.502  24.343  -4.159 1.00 . C D . 489 THR OG1  1 1 
       23 75616 3 2 38 THR C    C -12.212  20.360  -6.562 1.00 . C D . 490 THR C    1 1 
       23 75617 3 2 38 THR CA   C -11.317  20.317  -5.324 1.00 . C D . 490 THR CA   1 1 
       23 75618 3 2 38 THR CB   C -12.153  20.009  -4.074 1.00 . C D . 490 THR CB   1 1 
       23 75619 3 2 38 THR CG2  C -12.280  18.509  -3.867 1.00 . C D . 490 THR CG2  1 1 
       23 75620 3 2 38 THR H    H -10.707  22.076  -4.333 1.00 . C D . 490 THR H    1 1 
       23 75621 3 2 38 THR HA   H -10.595  19.523  -5.450 1.00 . C D . 490 THR HA   1 1 
       23 75622 3 2 38 THR HB   H -13.139  20.431  -4.198 1.00 . C D . 490 THR HB   1 1 
       23 75623 3 2 38 THR HG1  H -11.949  21.449  -2.732 1.00 . C D . 490 THR HG1  1 1 
       23 75624 3 2 38 THR HG21 H -11.296  18.073  -3.775 1.00 . C D . 490 THR HG21 1 1 
       23 75625 3 2 38 THR HG22 H -12.788  18.072  -4.713 1.00 . C D . 490 THR HG22 1 1 
       23 75626 3 2 38 THR HG23 H -12.844  18.315  -2.968 1.00 . C D . 490 THR HG23 1 1 
       23 75627 3 2 38 THR N    N -10.581  21.561  -5.155 1.00 . C D . 490 THR N    1 1 
       23 75628 3 2 38 THR O    O -12.386  19.352  -7.250 1.00 . C D . 490 THR O    1 1 
       23 75629 3 2 38 THR OG1  O -11.530  20.599  -2.925 1.00 . C D . 490 THR OG1  1 1 
       23 75630 3 2 39 ASP C    C -12.779  21.565  -9.287 1.00 . C D . 491 ASP C    1 1 
       23 75631 3 2 39 ASP CA   C -13.616  21.696  -8.028 1.00 . C D . 491 ASP CA   1 1 
       23 75632 3 2 39 ASP CB   C -14.321  23.059  -8.013 1.00 . C D . 491 ASP CB   1 1 
       23 75633 3 2 39 ASP CG   C -14.471  23.659  -9.406 1.00 . C D . 491 ASP CG   1 1 
       23 75634 3 2 39 ASP H    H -12.590  22.304  -6.277 1.00 . C D . 491 ASP H    1 1 
       23 75635 3 2 39 ASP HA   H -14.357  20.913  -8.014 1.00 . C D . 491 ASP HA   1 1 
       23 75636 3 2 39 ASP HB2  H -15.308  22.940  -7.590 1.00 . C D . 491 ASP HB2  1 1 
       23 75637 3 2 39 ASP HB3  H -13.751  23.747  -7.404 1.00 . C D . 491 ASP HB3  1 1 
       23 75638 3 2 39 ASP N    N -12.765  21.533  -6.854 1.00 . C D . 491 ASP N    1 1 
       23 75639 3 2 39 ASP O    O -13.083  20.763 -10.174 1.00 . C D . 491 ASP O    1 1 
       23 75640 3 2 39 ASP OD1  O -15.190  23.070 -10.243 1.00 . C D . 491 ASP OD1  1 1 
       23 75641 3 2 39 ASP OD2  O -13.864  24.714  -9.667 1.00 . C D . 491 ASP OD2  1 1 
       23 75642 3 2 40 ASN C    C -10.154  20.977 -10.690 1.00 . C D . 492 ASN C    1 1 
       23 75643 3 2 40 ASN CA   C -10.795  22.349 -10.471 1.00 . C D . 492 ASN CA   1 1 
       23 75644 3 2 40 ASN CB   C  -9.716  23.416 -10.282 1.00 . C D . 492 ASN CB   1 1 
       23 75645 3 2 40 ASN CG   C -10.095  24.759 -10.889 1.00 . C D . 492 ASN CG   1 1 
       23 75646 3 2 40 ASN H    H -11.534  22.959  -8.582 1.00 . C D . 492 ASN H    1 1 
       23 75647 3 2 40 ASN HA   H -11.375  22.598 -11.348 1.00 . C D . 492 ASN HA   1 1 
       23 75648 3 2 40 ASN HB2  H  -9.544  23.560  -9.224 1.00 . C D . 492 ASN HB2  1 1 
       23 75649 3 2 40 ASN HB3  H  -8.802  23.080 -10.745 1.00 . C D . 492 ASN HB3  1 1 
       23 75650 3 2 40 ASN HD21 H -11.960  24.617 -10.181 1.00 . C D . 492 ASN HD21 1 1 
       23 75651 3 2 40 ASN HD22 H -11.592  26.049 -11.080 1.00 . C D . 492 ASN HD22 1 1 
       23 75652 3 2 40 ASN N    N -11.708  22.343  -9.336 1.00 . C D . 492 ASN N    1 1 
       23 75653 3 2 40 ASN ND2  N -11.339  25.183 -10.701 1.00 . C D . 492 ASN ND2  1 1 
       23 75654 3 2 40 ASN O    O  -9.654  20.691 -11.782 1.00 . C D . 492 ASN O    1 1 
       23 75655 3 2 40 ASN OD1  O  -9.270  25.419 -11.521 1.00 . C D . 492 ASN OD1  1 1 
       23 75656 3 2 41 ILE C    C -10.441  17.980 -10.764 1.00 . C D . 493 ILE C    1 1 
       23 75657 3 2 41 ILE CA   C  -9.609  18.784  -9.770 1.00 . C D . 493 ILE CA   1 1 
       23 75658 3 2 41 ILE CB   C  -9.575  18.049  -8.400 1.00 . C D . 493 ILE CB   1 1 
       23 75659 3 2 41 ILE CD1  C  -8.343  17.949  -6.163 1.00 . C D . 493 ILE CD1  1 1 
       23 75660 3 2 41 ILE CG1  C  -8.442  18.600  -7.528 1.00 . C D . 493 ILE CG1  1 1 
       23 75661 3 2 41 ILE CG2  C  -9.412  16.545  -8.587 1.00 . C D . 493 ILE CG2  1 1 
       23 75662 3 2 41 ILE H    H -10.531  20.431  -8.799 1.00 . C D . 493 ILE H    1 1 
       23 75663 3 2 41 ILE HA   H  -8.599  18.864 -10.144 1.00 . C D . 493 ILE HA   1 1 
       23 75664 3 2 41 ILE HB   H -10.518  18.223  -7.904 1.00 . C D . 493 ILE HB   1 1 
       23 75665 3 2 41 ILE HD11 H  -8.058  16.914  -6.277 1.00 . C D . 493 ILE HD11 1 1 
       23 75666 3 2 41 ILE HD12 H  -9.300  18.004  -5.668 1.00 . C D . 493 ILE HD12 1 1 
       23 75667 3 2 41 ILE HD13 H  -7.602  18.465  -5.568 1.00 . C D . 493 ILE HD13 1 1 
       23 75668 3 2 41 ILE HG12 H  -7.503  18.445  -8.035 1.00 . C D . 493 ILE HG12 1 1 
       23 75669 3 2 41 ILE HG13 H  -8.595  19.658  -7.380 1.00 . C D . 493 ILE HG13 1 1 
       23 75670 3 2 41 ILE HG21 H  -9.388  16.063  -7.621 1.00 . C D . 493 ILE HG21 1 1 
       23 75671 3 2 41 ILE HG22 H  -8.488  16.346  -9.110 1.00 . C D . 493 ILE HG22 1 1 
       23 75672 3 2 41 ILE HG23 H -10.241  16.160  -9.161 1.00 . C D . 493 ILE HG23 1 1 
       23 75673 3 2 41 ILE N    N -10.158  20.134  -9.658 1.00 . C D . 493 ILE N    1 1 
       23 75674 3 2 41 ILE O    O  -9.905  17.269 -11.613 1.00 . C D . 493 ILE O    1 1 
       23 75675 3 2 42 LEU C    C -12.712  18.122 -12.924 1.00 . C D . 494 LEU C    1 1 
       23 75676 3 2 42 LEU CA   C -12.672  17.432 -11.561 1.00 . C D . 494 LEU CA   1 1 
       23 75677 3 2 42 LEU CB   C -14.075  17.379 -10.949 1.00 . C D . 494 LEU CB   1 1 
       23 75678 3 2 42 LEU CD1  C -15.185  17.066  -8.720 1.00 . C D . 494 LEU CD1  1 1 
       23 75679 3 2 42 LEU CD2  C -14.679  15.080 -10.116 1.00 . C D . 494 LEU CD2  1 1 
       23 75680 3 2 42 LEU CG   C -14.213  16.472  -9.720 1.00 . C D . 494 LEU CG   1 1 
       23 75681 3 2 42 LEU H    H -12.120  18.735  -9.987 1.00 . C D . 494 LEU H    1 1 
       23 75682 3 2 42 LEU HA   H -12.304  16.426 -11.690 1.00 . C D . 494 LEU HA   1 1 
       23 75683 3 2 42 LEU HB2  H -14.357  18.385 -10.667 1.00 . C D . 494 LEU HB2  1 1 
       23 75684 3 2 42 LEU HB3  H -14.763  17.032 -11.705 1.00 . C D . 494 LEU HB3  1 1 
       23 75685 3 2 42 LEU HD11 H -15.166  16.480  -7.812 1.00 . C D . 494 LEU HD11 1 1 
       23 75686 3 2 42 LEU HD12 H -16.179  17.045  -9.140 1.00 . C D . 494 LEU HD12 1 1 
       23 75687 3 2 42 LEU HD13 H -14.904  18.084  -8.502 1.00 . C D . 494 LEU HD13 1 1 
       23 75688 3 2 42 LEU HD21 H -15.019  15.089 -11.142 1.00 . C D . 494 LEU HD21 1 1 
       23 75689 3 2 42 LEU HD22 H -15.495  14.780  -9.469 1.00 . C D . 494 LEU HD22 1 1 
       23 75690 3 2 42 LEU HD23 H -13.861  14.382 -10.012 1.00 . C D . 494 LEU HD23 1 1 
       23 75691 3 2 42 LEU HG   H -13.253  16.380  -9.237 1.00 . C D . 494 LEU HG   1 1 
       23 75692 3 2 42 LEU N    N -11.756  18.131 -10.670 1.00 . C D . 494 LEU N    1 1 
       23 75693 3 2 42 LEU O    O -13.229  17.574 -13.898 1.00 . C D . 494 LEU O    1 1 
       23 75694 3 2 43 GLU C    C -10.908  19.706 -15.053 1.00 . C D . 495 GLU C    1 1 
       23 75695 3 2 43 GLU CA   C -12.114  20.104 -14.211 1.00 . C D . 495 GLU CA   1 1 
       23 75696 3 2 43 GLU CB   C -12.055  21.600 -13.904 1.00 . C D . 495 GLU CB   1 1 
       23 75697 3 2 43 GLU CD   C -14.555  21.840 -13.893 1.00 . C D . 495 GLU CD   1 1 
       23 75698 3 2 43 GLU CG   C -13.268  22.120 -13.157 1.00 . C D . 495 GLU CG   1 1 
       23 75699 3 2 43 GLU H    H -11.771  19.708 -12.166 1.00 . C D . 495 GLU H    1 1 
       23 75700 3 2 43 GLU HA   H -13.015  19.891 -14.769 1.00 . C D . 495 GLU HA   1 1 
       23 75701 3 2 43 GLU HB2  H -11.179  21.798 -13.306 1.00 . C D . 495 GLU HB2  1 1 
       23 75702 3 2 43 GLU HB3  H -11.973  22.144 -14.834 1.00 . C D . 495 GLU HB3  1 1 
       23 75703 3 2 43 GLU HG2  H -13.312  21.644 -12.189 1.00 . C D . 495 GLU HG2  1 1 
       23 75704 3 2 43 GLU HG3  H -13.169  23.188 -13.029 1.00 . C D . 495 GLU HG3  1 1 
       23 75705 3 2 43 GLU N    N -12.158  19.329 -12.979 1.00 . C D . 495 GLU N    1 1 
       23 75706 3 2 43 GLU O    O -11.046  19.318 -16.213 1.00 . C D . 495 GLU O    1 1 
       23 75707 3 2 43 GLU OE1  O -15.148  20.764 -13.678 1.00 . C D . 495 GLU OE1  1 1 
       23 75708 3 2 43 GLU OE2  O -14.980  22.694 -14.700 1.00 . C D . 495 GLU OE2  1 1 
       23 75709 3 2 44 GLY C    C  -7.371  20.397 -14.861 1.00 . C D . 496 GLY C    1 1 
       23 75710 3 2 44 GLY CA   C  -8.516  19.449 -15.159 1.00 . C D . 496 GLY CA   1 1 
       23 75711 3 2 44 GLY H    H  -9.690  20.103 -13.524 1.00 . C D . 496 GLY H    1 1 
       23 75712 3 2 44 GLY HA2  H  -8.224  18.449 -14.871 1.00 . C D . 496 GLY HA2  1 1 
       23 75713 3 2 44 GLY HA3  H  -8.710  19.464 -16.219 1.00 . C D . 496 GLY HA3  1 1 
       23 75714 3 2 44 GLY N    N  -9.730  19.800 -14.455 1.00 . C D . 496 GLY N    1 1 
       23 75715 3 2 44 GLY O    O  -6.479  20.579 -15.688 1.00 . C D . 496 GLY O    1 1 
       23 75716 3 2 45 ARG C    C  -5.139  21.147 -12.785 1.00 . C D . 497 ARG C    1 1 
       23 75717 3 2 45 ARG CA   C  -6.340  21.937 -13.285 1.00 . C D . 497 ARG CA   1 1 
       23 75718 3 2 45 ARG CB   C  -6.835  22.881 -12.188 1.00 . C D . 497 ARG CB   1 1 
       23 75719 3 2 45 ARG CD   C  -5.627  25.035 -12.698 1.00 . C D . 497 ARG CD   1 1 
       23 75720 3 2 45 ARG CG   C  -5.790  23.886 -11.714 1.00 . C D . 497 ARG CG   1 1 
       23 75721 3 2 45 ARG CZ   C  -7.077  26.696 -13.806 1.00 . C D . 497 ARG CZ   1 1 
       23 75722 3 2 45 ARG H    H  -8.148  20.852 -13.072 1.00 . C D . 497 ARG H    1 1 
       23 75723 3 2 45 ARG HA   H  -6.049  22.514 -14.149 1.00 . C D . 497 ARG HA   1 1 
       23 75724 3 2 45 ARG HB2  H  -7.686  23.430 -12.563 1.00 . C D . 497 ARG HB2  1 1 
       23 75725 3 2 45 ARG HB3  H  -7.145  22.293 -11.338 1.00 . C D . 497 ARG HB3  1 1 
       23 75726 3 2 45 ARG HD2  H  -4.828  25.676 -12.356 1.00 . C D . 497 ARG HD2  1 1 
       23 75727 3 2 45 ARG HD3  H  -5.371  24.630 -13.667 1.00 . C D . 497 ARG HD3  1 1 
       23 75728 3 2 45 ARG HE   H  -7.542  25.703 -12.124 1.00 . C D . 497 ARG HE   1 1 
       23 75729 3 2 45 ARG HG2  H  -6.097  24.286 -10.759 1.00 . C D . 497 ARG HG2  1 1 
       23 75730 3 2 45 ARG HG3  H  -4.843  23.379 -11.607 1.00 . C D . 497 ARG HG3  1 1 
       23 75731 3 2 45 ARG HH11 H  -5.302  26.380 -14.730 1.00 . C D . 497 ARG HH11 1 1 
       23 75732 3 2 45 ARG HH12 H  -6.346  27.533 -15.500 1.00 . C D . 497 ARG HH12 1 1 
       23 75733 3 2 45 ARG HH21 H  -8.904  27.250 -13.119 1.00 . C D . 497 ARG HH21 1 1 
       23 75734 3 2 45 ARG HH22 H  -8.390  28.034 -14.579 1.00 . C D . 497 ARG HH22 1 1 
       23 75735 3 2 45 ARG N    N  -7.400  21.016 -13.684 1.00 . C D . 497 ARG N    1 1 
       23 75736 3 2 45 ARG NE   N  -6.850  25.828 -12.822 1.00 . C D . 497 ARG NE   1 1 
       23 75737 3 2 45 ARG NH1  N  -6.167  26.886 -14.752 1.00 . C D . 497 ARG NH1  1 1 
       23 75738 3 2 45 ARG NH2  N  -8.216  27.381 -13.838 1.00 . C D . 497 ARG NH2  1 1 
       23 75739 3 2 45 ARG O    O  -4.020  21.323 -13.263 1.00 . C D . 497 ARG O    1 1 
       23 75740 3 2 46 ILE C    C  -4.196  18.174 -12.108 1.00 . C D . 498 ILE C    1 1 
       23 75741 3 2 46 ILE CA   C  -4.349  19.432 -11.266 1.00 . C D . 498 ILE CA   1 1 
       23 75742 3 2 46 ILE CB   C  -4.652  19.049  -9.795 1.00 . C D . 498 ILE CB   1 1 
       23 75743 3 2 46 ILE CD1  C  -5.947  20.992  -8.762 1.00 . C D . 498 ILE CD1  1 1 
       23 75744 3 2 46 ILE CG1  C  -4.613  20.287  -8.893 1.00 . C D . 498 ILE CG1  1 1 
       23 75745 3 2 46 ILE CG2  C  -3.664  18.006  -9.293 1.00 . C D . 498 ILE CG2  1 1 
       23 75746 3 2 46 ILE H    H  -6.310  20.165 -11.506 1.00 . C D . 498 ILE H    1 1 
       23 75747 3 2 46 ILE HA   H  -3.423  19.990 -11.293 1.00 . C D . 498 ILE HA   1 1 
       23 75748 3 2 46 ILE HB   H  -5.642  18.617  -9.755 1.00 . C D . 498 ILE HB   1 1 
       23 75749 3 2 46 ILE HD11 H  -6.657  20.332  -8.289 1.00 . C D . 498 ILE HD11 1 1 
       23 75750 3 2 46 ILE HD12 H  -6.307  21.265  -9.743 1.00 . C D . 498 ILE HD12 1 1 
       23 75751 3 2 46 ILE HD13 H  -5.826  21.882  -8.162 1.00 . C D . 498 ILE HD13 1 1 
       23 75752 3 2 46 ILE HG12 H  -4.297  19.993  -7.904 1.00 . C D . 498 ILE HG12 1 1 
       23 75753 3 2 46 ILE HG13 H  -3.902  20.995  -9.296 1.00 . C D . 498 ILE HG13 1 1 
       23 75754 3 2 46 ILE HG21 H  -3.756  17.110  -9.887 1.00 . C D . 498 ILE HG21 1 1 
       23 75755 3 2 46 ILE HG22 H  -3.876  17.778  -8.260 1.00 . C D . 498 ILE HG22 1 1 
       23 75756 3 2 46 ILE HG23 H  -2.658  18.393  -9.378 1.00 . C D . 498 ILE HG23 1 1 
       23 75757 3 2 46 ILE N    N  -5.392  20.267 -11.832 1.00 . C D . 498 ILE N    1 1 
       23 75758 3 2 46 ILE O    O  -5.168  17.457 -12.344 1.00 . C D . 498 ILE O    1 1 
       23 75759 3 2 47 GLN C    C  -2.766  15.479 -12.589 1.00 . C D . 499 GLN C    1 1 
       23 75760 3 2 47 GLN CA   C  -2.705  16.761 -13.403 1.00 . C D . 499 GLN CA   1 1 
       23 75761 3 2 47 GLN CB   C  -1.338  16.892 -14.075 1.00 . C D . 499 GLN CB   1 1 
       23 75762 3 2 47 GLN CD   C  -2.334  17.965 -16.135 1.00 . C D . 499 GLN CD   1 1 
       23 75763 3 2 47 GLN CG   C  -1.263  18.044 -15.064 1.00 . C D . 499 GLN CG   1 1 
       23 75764 3 2 47 GLN H    H  -2.250  18.531 -12.346 1.00 . C D . 499 GLN H    1 1 
       23 75765 3 2 47 GLN HA   H  -3.464  16.717 -14.168 1.00 . C D . 499 GLN HA   1 1 
       23 75766 3 2 47 GLN HB2  H  -0.588  17.048 -13.313 1.00 . C D . 499 GLN HB2  1 1 
       23 75767 3 2 47 GLN HB3  H  -1.116  15.978 -14.602 1.00 . C D . 499 GLN HB3  1 1 
       23 75768 3 2 47 GLN HE21 H  -2.447  19.943 -16.191 1.00 . C D . 499 GLN HE21 1 1 
       23 75769 3 2 47 GLN HE22 H  -3.499  19.099 -17.267 1.00 . C D . 499 GLN HE22 1 1 
       23 75770 3 2 47 GLN HG2  H  -1.382  18.972 -14.526 1.00 . C D . 499 GLN HG2  1 1 
       23 75771 3 2 47 GLN HG3  H  -0.295  18.026 -15.543 1.00 . C D . 499 GLN HG3  1 1 
       23 75772 3 2 47 GLN N    N  -2.981  17.924 -12.573 1.00 . C D . 499 GLN N    1 1 
       23 75773 3 2 47 GLN NE2  N  -2.807  19.117 -16.575 1.00 . C D . 499 GLN NE2  1 1 
       23 75774 3 2 47 GLN O    O  -2.116  15.354 -11.548 1.00 . C D . 499 GLN O    1 1 
       23 75775 3 2 47 GLN OE1  O  -2.742  16.881 -16.551 1.00 . C D . 499 GLN OE1  1 1 
       23 75776 3 2 48 VAL C    C  -2.476  12.392 -12.629 1.00 . C D . 500 VAL C    1 1 
       23 75777 3 2 48 VAL CA   C  -3.719  13.254 -12.407 1.00 . C D . 500 VAL CA   1 1 
       23 75778 3 2 48 VAL CB   C  -4.970  12.511 -12.931 1.00 . C D . 500 VAL CB   1 1 
       23 75779 3 2 48 VAL CG1  C  -6.236  13.255 -12.540 1.00 . C D . 500 VAL CG1  1 1 
       23 75780 3 2 48 VAL CG2  C  -4.897  12.323 -14.445 1.00 . C D . 500 VAL CG2  1 1 
       23 75781 3 2 48 VAL H    H  -4.063  14.714 -13.888 1.00 . C D . 500 VAL H    1 1 
       23 75782 3 2 48 VAL HA   H  -3.842  13.432 -11.347 1.00 . C D . 500 VAL HA   1 1 
       23 75783 3 2 48 VAL HB   H  -5.001  11.533 -12.472 1.00 . C D . 500 VAL HB   1 1 
       23 75784 3 2 48 VAL HG11 H  -6.318  13.286 -11.465 1.00 . C D . 500 VAL HG11 1 1 
       23 75785 3 2 48 VAL HG12 H  -7.094  12.748 -12.951 1.00 . C D . 500 VAL HG12 1 1 
       23 75786 3 2 48 VAL HG13 H  -6.195  14.264 -12.925 1.00 . C D . 500 VAL HG13 1 1 
       23 75787 3 2 48 VAL HG21 H  -4.856  13.290 -14.925 1.00 . C D . 500 VAL HG21 1 1 
       23 75788 3 2 48 VAL HG22 H  -5.771  11.787 -14.784 1.00 . C D . 500 VAL HG22 1 1 
       23 75789 3 2 48 VAL HG23 H  -4.010  11.757 -14.694 1.00 . C D . 500 VAL HG23 1 1 
       23 75790 3 2 48 VAL N    N  -3.562  14.538 -13.066 1.00 . C D . 500 VAL N    1 1 
       23 75791 3 2 48 VAL O    O  -1.658  12.700 -13.499 1.00 . C D . 500 VAL O    1 1 
       23 75792 3 2 49 PRO C    C  -1.194   9.604 -13.282 1.00 . C D . 501 PRO C    1 1 
       23 75793 3 2 49 PRO CA   C  -1.145  10.415 -11.986 1.00 . C D . 501 PRO CA   1 1 
       23 75794 3 2 49 PRO CB   C  -1.248   9.487 -10.766 1.00 . C D . 501 PRO CB   1 1 
       23 75795 3 2 49 PRO CD   C  -3.183  10.888 -10.751 1.00 . C D . 501 PRO CD   1 1 
       23 75796 3 2 49 PRO CG   C  -2.257  10.111  -9.864 1.00 . C D . 501 PRO CG   1 1 
       23 75797 3 2 49 PRO HA   H  -0.214  10.964 -11.947 1.00 . C D . 501 PRO HA   1 1 
       23 75798 3 2 49 PRO HB2  H  -1.565   8.502 -11.084 1.00 . C D . 501 PRO HB2  1 1 
       23 75799 3 2 49 PRO HB3  H  -0.293   9.427 -10.268 1.00 . C D . 501 PRO HB3  1 1 
       23 75800 3 2 49 PRO HD2  H  -3.977  10.256 -11.117 1.00 . C D . 501 PRO HD2  1 1 
       23 75801 3 2 49 PRO HD3  H  -3.585  11.741 -10.227 1.00 . C D . 501 PRO HD3  1 1 
       23 75802 3 2 49 PRO HG2  H  -2.802   9.343  -9.332 1.00 . C D . 501 PRO HG2  1 1 
       23 75803 3 2 49 PRO HG3  H  -1.770  10.778  -9.170 1.00 . C D . 501 PRO HG3  1 1 
       23 75804 3 2 49 PRO N    N  -2.299  11.312 -11.847 1.00 . C D . 501 PRO N    1 1 
       23 75805 3 2 49 PRO O    O  -1.481   8.406 -13.274 1.00 . C D . 501 PRO O    1 1 
       23 75806 3 2 50 PHE C    C   0.335   8.816 -15.878 1.00 . C D . 502 PHE C    1 1 
       23 75807 3 2 50 PHE CA   C  -0.934   9.650 -15.704 1.00 . C D . 502 PHE CA   1 1 
       23 75808 3 2 50 PHE CB   C  -1.034  10.726 -16.799 1.00 . C D . 502 PHE CB   1 1 
       23 75809 3 2 50 PHE CD1  C  -2.075   9.584 -18.784 1.00 . C D . 502 PHE CD1  1 1 
       23 75810 3 2 50 PHE CD2  C   0.190  10.312 -18.956 1.00 . C D . 502 PHE CD2  1 1 
       23 75811 3 2 50 PHE CE1  C  -2.020   9.103 -20.079 1.00 . C D . 502 PHE CE1  1 1 
       23 75812 3 2 50 PHE CE2  C   0.251   9.832 -20.249 1.00 . C D . 502 PHE CE2  1 1 
       23 75813 3 2 50 PHE CG   C  -0.971  10.195 -18.207 1.00 . C D . 502 PHE CG   1 1 
       23 75814 3 2 50 PHE CZ   C  -0.855   9.225 -20.813 1.00 . C D . 502 PHE CZ   1 1 
       23 75815 3 2 50 PHE H    H  -0.744  11.243 -14.328 1.00 . C D . 502 PHE H    1 1 
       23 75816 3 2 50 PHE HA   H  -1.795   9.001 -15.763 1.00 . C D . 502 PHE HA   1 1 
       23 75817 3 2 50 PHE HB2  H  -1.971  11.249 -16.690 1.00 . C D . 502 PHE HB2  1 1 
       23 75818 3 2 50 PHE HB3  H  -0.222  11.428 -16.676 1.00 . C D . 502 PHE HB3  1 1 
       23 75819 3 2 50 PHE HD1  H  -2.986   9.488 -18.212 1.00 . C D . 502 PHE HD1  1 1 
       23 75820 3 2 50 PHE HD2  H   1.055  10.786 -18.517 1.00 . C D . 502 PHE HD2  1 1 
       23 75821 3 2 50 PHE HE1  H  -2.885   8.630 -20.517 1.00 . C D . 502 PHE HE1  1 1 
       23 75822 3 2 50 PHE HE2  H   1.163   9.929 -20.819 1.00 . C D . 502 PHE HE2  1 1 
       23 75823 3 2 50 PHE HZ   H  -0.810   8.849 -21.823 1.00 . C D . 502 PHE HZ   1 1 
       23 75824 3 2 50 PHE N    N  -0.935  10.280 -14.393 1.00 . C D . 502 PHE N    1 1 
       23 75825 3 2 50 PHE O    O   1.438   9.298 -15.622 1.00 . C D . 502 PHE O    1 1 
       23 75826 3 2 51 PRO C    C   2.224   7.102 -17.656 1.00 . C D . 503 PRO C    1 1 
       23 75827 3 2 51 PRO CA   C   1.331   6.650 -16.502 1.00 . C D . 503 PRO CA   1 1 
       23 75828 3 2 51 PRO CB   C   0.674   5.307 -16.830 1.00 . C D . 503 PRO CB   1 1 
       23 75829 3 2 51 PRO CD   C  -1.092   6.888 -16.594 1.00 . C D . 503 PRO CD   1 1 
       23 75830 3 2 51 PRO CG   C  -0.674   5.657 -17.345 1.00 . C D . 503 PRO CG   1 1 
       23 75831 3 2 51 PRO HA   H   1.925   6.554 -15.605 1.00 . C D . 503 PRO HA   1 1 
       23 75832 3 2 51 PRO HB2  H   1.255   4.786 -17.581 1.00 . C D . 503 PRO HB2  1 1 
       23 75833 3 2 51 PRO HB3  H   0.586   4.705 -15.940 1.00 . C D . 503 PRO HB3  1 1 
       23 75834 3 2 51 PRO HD2  H  -1.716   7.517 -17.214 1.00 . C D . 503 PRO HD2  1 1 
       23 75835 3 2 51 PRO HD3  H  -1.610   6.620 -15.685 1.00 . C D . 503 PRO HD3  1 1 
       23 75836 3 2 51 PRO HG2  H  -0.618   5.860 -18.407 1.00 . C D . 503 PRO HG2  1 1 
       23 75837 3 2 51 PRO HG3  H  -1.365   4.853 -17.153 1.00 . C D . 503 PRO HG3  1 1 
       23 75838 3 2 51 PRO N    N   0.191   7.550 -16.295 1.00 . C D . 503 PRO N    1 1 
       23 75839 3 2 51 PRO O    O   1.902   6.891 -18.826 1.00 . C D . 503 PRO O    1 1 
       23 75840 3 2 52 THR C    C   5.645   7.608 -18.049 1.00 . C D . 504 THR C    1 1 
       23 75841 3 2 52 THR CA   C   4.268   8.212 -18.316 1.00 . C D . 504 THR CA   1 1 
       23 75842 3 2 52 THR CB   C   4.340   9.760 -18.332 1.00 . C D . 504 THR CB   1 1 
       23 75843 3 2 52 THR CG2  C   5.195  10.290 -17.185 1.00 . C D . 504 THR CG2  1 1 
       23 75844 3 2 52 THR H    H   3.526   7.890 -16.373 1.00 . C D . 504 THR H    1 1 
       23 75845 3 2 52 THR HA   H   3.921   7.877 -19.283 1.00 . C D . 504 THR HA   1 1 
       23 75846 3 2 52 THR HB   H   3.338  10.149 -18.216 1.00 . C D . 504 THR HB   1 1 
       23 75847 3 2 52 THR HG1  H   4.840   9.502 -20.228 1.00 . C D . 504 THR HG1  1 1 
       23 75848 3 2 52 THR HG21 H   4.783   9.954 -16.244 1.00 . C D . 504 THR HG21 1 1 
       23 75849 3 2 52 THR HG22 H   5.202  11.370 -17.208 1.00 . C D . 504 THR HG22 1 1 
       23 75850 3 2 52 THR HG23 H   6.207   9.920 -17.287 1.00 . C D . 504 THR HG23 1 1 
       23 75851 3 2 52 THR N    N   3.329   7.738 -17.319 1.00 . C D . 504 THR N    1 1 
       23 75852 3 2 52 THR O    O   5.870   7.124 -16.918 1.00 . C D . 504 THR O    1 1 
       23 75853 3 2 52 THR OXT  O   6.490   7.599 -18.971 1.00 . C D . 504 THR OXT  1 1 
       23 75854 3 2 52 THR OG1  O   4.869  10.224 -19.585 1.00 . C D . 504 THR OG1  1 1 
       24 75855 1 1  1 MET C    C   5.483  -2.672  19.456 1.00 . A A .   1 MET C    1 1 
       24 75856 1 1  1 MET CA   C   6.223  -3.618  20.393 1.00 . A A .   1 MET CA   1 1 
       24 75857 1 1  1 MET CB   C   7.050  -4.620  19.583 1.00 . A A .   1 MET CB   1 1 
       24 75858 1 1  1 MET CE   C   6.081  -7.276  16.517 1.00 . A A .   1 MET CE   1 1 
       24 75859 1 1  1 MET CG   C   6.245  -5.402  18.555 1.00 . A A .   1 MET CG   1 1 
       24 75860 1 1  1 MET H1   H   5.725  -5.143  21.725 1.00 . A A .   1 MET H1   1 1 
       24 75861 1 1  1 MET H2   H   4.446  -4.657  20.732 1.00 . A A .   1 MET H2   1 1 
       24 75862 1 1  1 MET H3   H   4.934  -3.685  22.026 1.00 . A A .   1 MET H3   1 1 
       24 75863 1 1  1 MET HA   H   6.888  -3.035  21.014 1.00 . A A .   1 MET HA   1 1 
       24 75864 1 1  1 MET HB2  H   7.827  -4.084  19.060 1.00 . A A .   1 MET HB2  1 1 
       24 75865 1 1  1 MET HB3  H   7.509  -5.325  20.262 1.00 . A A .   1 MET HB3  1 1 
       24 75866 1 1  1 MET HE1  H   5.912  -6.452  15.839 1.00 . A A .   1 MET HE1  1 1 
       24 75867 1 1  1 MET HE2  H   5.141  -7.586  16.948 1.00 . A A .   1 MET HE2  1 1 
       24 75868 1 1  1 MET HE3  H   6.522  -8.100  15.977 1.00 . A A .   1 MET HE3  1 1 
       24 75869 1 1  1 MET HG2  H   5.371  -5.814  19.037 1.00 . A A .   1 MET HG2  1 1 
       24 75870 1 1  1 MET HG3  H   5.941  -4.728  17.769 1.00 . A A .   1 MET HG3  1 1 
       24 75871 1 1  1 MET N    N   5.268  -4.324  21.279 1.00 . A A .   1 MET N    1 1 
       24 75872 1 1  1 MET O    O   4.274  -2.800  19.262 1.00 . A A .   1 MET O    1 1 
       24 75873 1 1  1 MET SD   S   7.190  -6.753  17.822 1.00 . A A .   1 MET SD   1 1 
       24 75874 1 1  2 GLN C    C   5.899  -1.103  16.515 1.00 . A A .   2 GLN C    1 1 
       24 75875 1 1  2 GLN CA   C   5.610  -0.755  17.970 1.00 . A A .   2 GLN CA   1 1 
       24 75876 1 1  2 GLN CB   C   6.150   0.648  18.260 1.00 . A A .   2 GLN CB   1 1 
       24 75877 1 1  2 GLN CD   C   4.480   1.277  20.050 1.00 . A A .   2 GLN CD   1 1 
       24 75878 1 1  2 GLN CG   C   5.941   1.112  19.691 1.00 . A A .   2 GLN CG   1 1 
       24 75879 1 1  2 GLN H    H   7.172  -1.673  19.068 1.00 . A A .   2 GLN H    1 1 
       24 75880 1 1  2 GLN HA   H   4.544  -0.762  18.129 1.00 . A A .   2 GLN HA   1 1 
       24 75881 1 1  2 GLN HB2  H   7.210   0.660  18.053 1.00 . A A .   2 GLN HB2  1 1 
       24 75882 1 1  2 GLN HB3  H   5.659   1.350  17.601 1.00 . A A .   2 GLN HB3  1 1 
       24 75883 1 1  2 GLN HE21 H   4.897   0.933  21.963 1.00 . A A .   2 GLN HE21 1 1 
       24 75884 1 1  2 GLN HE22 H   3.233   1.223  21.591 1.00 . A A .   2 GLN HE22 1 1 
       24 75885 1 1  2 GLN HG2  H   6.375   0.385  20.359 1.00 . A A .   2 GLN HG2  1 1 
       24 75886 1 1  2 GLN HG3  H   6.439   2.060  19.824 1.00 . A A .   2 GLN HG3  1 1 
       24 75887 1 1  2 GLN N    N   6.207  -1.726  18.877 1.00 . A A .   2 GLN N    1 1 
       24 75888 1 1  2 GLN NE2  N   4.171   1.133  21.328 1.00 . A A .   2 GLN NE2  1 1 
       24 75889 1 1  2 GLN O    O   6.978  -1.601  16.187 1.00 . A A .   2 GLN O    1 1 
       24 75890 1 1  2 GLN OE1  O   3.638   1.559  19.199 1.00 . A A .   2 GLN OE1  1 1 
       24 75891 1 1  3 ILE C    C   4.571   0.134  13.459 1.00 . A A .   3 ILE C    1 1 
       24 75892 1 1  3 ILE CA   C   5.063  -1.088  14.223 1.00 . A A .   3 ILE CA   1 1 
       24 75893 1 1  3 ILE CB   C   4.288  -2.332  13.738 1.00 . A A .   3 ILE CB   1 1 
       24 75894 1 1  3 ILE CD1  C   1.917  -3.141  13.281 1.00 . A A .   3 ILE CD1  1 1 
       24 75895 1 1  3 ILE CG1  C   2.801  -2.218  14.089 1.00 . A A .   3 ILE CG1  1 1 
       24 75896 1 1  3 ILE CG2  C   4.891  -3.600  14.325 1.00 . A A .   3 ILE CG2  1 1 
       24 75897 1 1  3 ILE H    H   4.071  -0.489  15.992 1.00 . A A .   3 ILE H    1 1 
       24 75898 1 1  3 ILE HA   H   6.114  -1.232  14.010 1.00 . A A .   3 ILE HA   1 1 
       24 75899 1 1  3 ILE HB   H   4.389  -2.385  12.663 1.00 . A A .   3 ILE HB   1 1 
       24 75900 1 1  3 ILE HD11 H   2.254  -4.159  13.404 1.00 . A A .   3 ILE HD11 1 1 
       24 75901 1 1  3 ILE HD12 H   1.969  -2.866  12.238 1.00 . A A .   3 ILE HD12 1 1 
       24 75902 1 1  3 ILE HD13 H   0.896  -3.055  13.625 1.00 . A A .   3 ILE HD13 1 1 
       24 75903 1 1  3 ILE HG12 H   2.663  -2.457  15.132 1.00 . A A .   3 ILE HG12 1 1 
       24 75904 1 1  3 ILE HG13 H   2.473  -1.203  13.910 1.00 . A A .   3 ILE HG13 1 1 
       24 75905 1 1  3 ILE HG21 H   4.351  -4.461  13.960 1.00 . A A .   3 ILE HG21 1 1 
       24 75906 1 1  3 ILE HG22 H   4.824  -3.564  15.401 1.00 . A A .   3 ILE HG22 1 1 
       24 75907 1 1  3 ILE HG23 H   5.929  -3.676  14.033 1.00 . A A .   3 ILE HG23 1 1 
       24 75908 1 1  3 ILE N    N   4.921  -0.850  15.653 1.00 . A A .   3 ILE N    1 1 
       24 75909 1 1  3 ILE O    O   3.861   0.971  14.017 1.00 . A A .   3 ILE O    1 1 
       24 75910 1 1  4 PHE C    C   3.696   0.917  10.195 1.00 . A A .   4 PHE C    1 1 
       24 75911 1 1  4 PHE CA   C   4.532   1.371  11.382 1.00 . A A .   4 PHE CA   1 1 
       24 75912 1 1  4 PHE CB   C   5.762   2.140  10.895 1.00 . A A .   4 PHE CB   1 1 
       24 75913 1 1  4 PHE CD1  C   6.349   3.436  12.964 1.00 . A A .   4 PHE CD1  1 1 
       24 75914 1 1  4 PHE CD2  C   7.974   1.941  12.063 1.00 . A A .   4 PHE CD2  1 1 
       24 75915 1 1  4 PHE CE1  C   7.221   3.776  13.979 1.00 . A A .   4 PHE CE1  1 1 
       24 75916 1 1  4 PHE CE2  C   8.849   2.279  13.075 1.00 . A A .   4 PHE CE2  1 1 
       24 75917 1 1  4 PHE CG   C   6.714   2.514  11.997 1.00 . A A .   4 PHE CG   1 1 
       24 75918 1 1  4 PHE CZ   C   8.475   3.198  14.032 1.00 . A A .   4 PHE CZ   1 1 
       24 75919 1 1  4 PHE H    H   5.491  -0.471  11.789 1.00 . A A .   4 PHE H    1 1 
       24 75920 1 1  4 PHE HA   H   3.934   2.024  12.000 1.00 . A A .   4 PHE HA   1 1 
       24 75921 1 1  4 PHE HB2  H   6.301   1.531  10.186 1.00 . A A .   4 PHE HB2  1 1 
       24 75922 1 1  4 PHE HB3  H   5.440   3.049  10.408 1.00 . A A .   4 PHE HB3  1 1 
       24 75923 1 1  4 PHE HD1  H   5.368   3.889  12.921 1.00 . A A .   4 PHE HD1  1 1 
       24 75924 1 1  4 PHE HD2  H   8.269   1.222  11.315 1.00 . A A .   4 PHE HD2  1 1 
       24 75925 1 1  4 PHE HE1  H   6.926   4.495  14.727 1.00 . A A .   4 PHE HE1  1 1 
       24 75926 1 1  4 PHE HE2  H   9.828   1.825  13.115 1.00 . A A .   4 PHE HE2  1 1 
       24 75927 1 1  4 PHE HZ   H   9.160   3.462  14.823 1.00 . A A .   4 PHE HZ   1 1 
       24 75928 1 1  4 PHE N    N   4.939   0.236  12.194 1.00 . A A .   4 PHE N    1 1 
       24 75929 1 1  4 PHE O    O   4.157   0.148   9.360 1.00 . A A .   4 PHE O    1 1 
       24 75930 1 1  5 VAL C    C   1.491   2.182   8.047 1.00 . A A .   5 VAL C    1 1 
       24 75931 1 1  5 VAL CA   C   1.570   1.027   9.040 1.00 . A A .   5 VAL CA   1 1 
       24 75932 1 1  5 VAL CB   C   0.150   0.683   9.543 1.00 . A A .   5 VAL CB   1 1 
       24 75933 1 1  5 VAL CG1  C  -0.737   0.234   8.388 1.00 . A A .   5 VAL CG1  1 1 
       24 75934 1 1  5 VAL CG2  C   0.214  -0.390  10.622 1.00 . A A .   5 VAL CG2  1 1 
       24 75935 1 1  5 VAL H    H   2.130   1.969  10.850 1.00 . A A .   5 VAL H    1 1 
       24 75936 1 1  5 VAL HA   H   1.976   0.159   8.540 1.00 . A A .   5 VAL HA   1 1 
       24 75937 1 1  5 VAL HB   H  -0.283   1.572   9.976 1.00 . A A .   5 VAL HB   1 1 
       24 75938 1 1  5 VAL HG11 H  -1.730   0.016   8.759 1.00 . A A .   5 VAL HG11 1 1 
       24 75939 1 1  5 VAL HG12 H  -0.319  -0.651   7.936 1.00 . A A .   5 VAL HG12 1 1 
       24 75940 1 1  5 VAL HG13 H  -0.796   1.022   7.651 1.00 . A A .   5 VAL HG13 1 1 
       24 75941 1 1  5 VAL HG21 H   0.775  -0.021  11.467 1.00 . A A .   5 VAL HG21 1 1 
       24 75942 1 1  5 VAL HG22 H   0.695  -1.273  10.226 1.00 . A A .   5 VAL HG22 1 1 
       24 75943 1 1  5 VAL HG23 H  -0.789  -0.640  10.940 1.00 . A A .   5 VAL HG23 1 1 
       24 75944 1 1  5 VAL N    N   2.459   1.378  10.134 1.00 . A A .   5 VAL N    1 1 
       24 75945 1 1  5 VAL O    O   1.015   3.267   8.382 1.00 . A A .   5 VAL O    1 1 
       24 75946 1 1  6 LYS C    C   0.800   2.762   4.851 1.00 . A A .   6 LYS C    1 1 
       24 75947 1 1  6 LYS CA   C   1.963   2.976   5.809 1.00 . A A .   6 LYS CA   1 1 
       24 75948 1 1  6 LYS CB   C   3.283   2.978   5.037 1.00 . A A .   6 LYS CB   1 1 
       24 75949 1 1  6 LYS CD   C   5.262   4.294   4.224 1.00 . A A .   6 LYS CD   1 1 
       24 75950 1 1  6 LYS CE   C   6.107   5.541   4.456 1.00 . A A .   6 LYS CE   1 1 
       24 75951 1 1  6 LYS CG   C   3.971   4.334   5.021 1.00 . A A .   6 LYS CG   1 1 
       24 75952 1 1  6 LYS H    H   2.336   1.060   6.625 1.00 . A A .   6 LYS H    1 1 
       24 75953 1 1  6 LYS HA   H   1.839   3.932   6.296 1.00 . A A .   6 LYS HA   1 1 
       24 75954 1 1  6 LYS HB2  H   3.954   2.265   5.494 1.00 . A A .   6 LYS HB2  1 1 
       24 75955 1 1  6 LYS HB3  H   3.094   2.682   4.017 1.00 . A A .   6 LYS HB3  1 1 
       24 75956 1 1  6 LYS HD2  H   5.832   3.427   4.525 1.00 . A A .   6 LYS HD2  1 1 
       24 75957 1 1  6 LYS HD3  H   5.023   4.223   3.173 1.00 . A A .   6 LYS HD3  1 1 
       24 75958 1 1  6 LYS HE2  H   6.934   5.532   3.763 1.00 . A A .   6 LYS HE2  1 1 
       24 75959 1 1  6 LYS HE3  H   5.493   6.409   4.273 1.00 . A A .   6 LYS HE3  1 1 
       24 75960 1 1  6 LYS HG2  H   3.309   5.060   4.573 1.00 . A A .   6 LYS HG2  1 1 
       24 75961 1 1  6 LYS HG3  H   4.194   4.626   6.038 1.00 . A A .   6 LYS HG3  1 1 
       24 75962 1 1  6 LYS HZ1  H   5.875   5.833   6.514 1.00 . A A .   6 LYS HZ1  1 1 
       24 75963 1 1  6 LYS HZ2  H   7.373   6.343   5.913 1.00 . A A .   6 LYS HZ2  1 1 
       24 75964 1 1  6 LYS HZ3  H   7.063   4.694   6.110 1.00 . A A .   6 LYS HZ3  1 1 
       24 75965 1 1  6 LYS N    N   1.975   1.951   6.839 1.00 . A A .   6 LYS N    1 1 
       24 75966 1 1  6 LYS NZ   N   6.641   5.606   5.844 1.00 . A A .   6 LYS NZ   1 1 
       24 75967 1 1  6 LYS O    O   0.604   1.667   4.323 1.00 . A A .   6 LYS O    1 1 
       24 75968 1 1  7 THR C    C  -0.745   4.282   2.368 1.00 . A A .   7 THR C    1 1 
       24 75969 1 1  7 THR CA   C  -1.114   3.761   3.750 1.00 . A A .   7 THR CA   1 1 
       24 75970 1 1  7 THR CB   C  -2.275   4.601   4.310 1.00 . A A .   7 THR CB   1 1 
       24 75971 1 1  7 THR CG2  C  -2.992   3.860   5.426 1.00 . A A .   7 THR CG2  1 1 
       24 75972 1 1  7 THR H    H   0.240   4.659   5.093 1.00 . A A .   7 THR H    1 1 
       24 75973 1 1  7 THR HA   H  -1.438   2.734   3.673 1.00 . A A .   7 THR HA   1 1 
       24 75974 1 1  7 THR HB   H  -2.980   4.790   3.512 1.00 . A A .   7 THR HB   1 1 
       24 75975 1 1  7 THR HG1  H  -1.304   5.712   5.626 1.00 . A A .   7 THR HG1  1 1 
       24 75976 1 1  7 THR HG21 H  -3.410   2.944   5.037 1.00 . A A .   7 THR HG21 1 1 
       24 75977 1 1  7 THR HG22 H  -3.784   4.479   5.818 1.00 . A A .   7 THR HG22 1 1 
       24 75978 1 1  7 THR HG23 H  -2.291   3.629   6.217 1.00 . A A .   7 THR HG23 1 1 
       24 75979 1 1  7 THR N    N   0.031   3.815   4.640 1.00 . A A .   7 THR N    1 1 
       24 75980 1 1  7 THR O    O   0.322   4.872   2.184 1.00 . A A .   7 THR O    1 1 
       24 75981 1 1  7 THR OG1  O  -1.777   5.855   4.797 1.00 . A A .   7 THR OG1  1 1 
       24 75982 1 1  8 LEU C    C  -1.354   6.066   0.003 1.00 . A A .   8 LEU C    1 1 
       24 75983 1 1  8 LEU CA   C  -1.404   4.542   0.037 1.00 . A A .   8 LEU CA   1 1 
       24 75984 1 1  8 LEU CB   C  -2.515   4.040  -0.890 1.00 . A A .   8 LEU CB   1 1 
       24 75985 1 1  8 LEU CD1  C  -3.981   2.155  -1.660 1.00 . A A .   8 LEU CD1  1 1 
       24 75986 1 1  8 LEU CD2  C  -1.508   1.822  -1.486 1.00 . A A .   8 LEU CD2  1 1 
       24 75987 1 1  8 LEU CG   C  -2.720   2.523  -0.894 1.00 . A A .   8 LEU CG   1 1 
       24 75988 1 1  8 LEU H    H  -2.456   3.583   1.606 1.00 . A A .   8 LEU H    1 1 
       24 75989 1 1  8 LEU HA   H  -0.454   4.149  -0.301 1.00 . A A .   8 LEU HA   1 1 
       24 75990 1 1  8 LEU HB2  H  -3.441   4.508  -0.589 1.00 . A A .   8 LEU HB2  1 1 
       24 75991 1 1  8 LEU HB3  H  -2.284   4.352  -1.898 1.00 . A A .   8 LEU HB3  1 1 
       24 75992 1 1  8 LEU HD11 H  -3.891   2.482  -2.685 1.00 . A A .   8 LEU HD11 1 1 
       24 75993 1 1  8 LEU HD12 H  -4.834   2.635  -1.204 1.00 . A A .   8 LEU HD12 1 1 
       24 75994 1 1  8 LEU HD13 H  -4.117   1.084  -1.635 1.00 . A A .   8 LEU HD13 1 1 
       24 75995 1 1  8 LEU HD21 H  -1.334   2.188  -2.487 1.00 . A A .   8 LEU HD21 1 1 
       24 75996 1 1  8 LEU HD22 H  -1.689   0.758  -1.518 1.00 . A A .   8 LEU HD22 1 1 
       24 75997 1 1  8 LEU HD23 H  -0.642   2.021  -0.873 1.00 . A A .   8 LEU HD23 1 1 
       24 75998 1 1  8 LEU HG   H  -2.838   2.181   0.124 1.00 . A A .   8 LEU HG   1 1 
       24 75999 1 1  8 LEU N    N  -1.632   4.074   1.400 1.00 . A A .   8 LEU N    1 1 
       24 76000 1 1  8 LEU O    O  -0.801   6.666  -0.921 1.00 . A A .   8 LEU O    1 1 
       24 76001 1 1  9 THR C    C  -0.617   8.672   1.596 1.00 . A A .   9 THR C    1 1 
       24 76002 1 1  9 THR CA   C  -1.981   8.119   1.167 1.00 . A A .   9 THR CA   1 1 
       24 76003 1 1  9 THR CB   C  -3.037   8.511   2.217 1.00 . A A .   9 THR CB   1 1 
       24 76004 1 1  9 THR CG2  C  -3.601   9.894   1.941 1.00 . A A .   9 THR CG2  1 1 
       24 76005 1 1  9 THR H    H  -2.368   6.129   1.719 1.00 . A A .   9 THR H    1 1 
       24 76006 1 1  9 THR HA   H  -2.264   8.548   0.216 1.00 . A A .   9 THR HA   1 1 
       24 76007 1 1  9 THR HB   H  -2.569   8.519   3.192 1.00 . A A .   9 THR HB   1 1 
       24 76008 1 1  9 THR HG1  H  -4.883   7.940   2.622 1.00 . A A .   9 THR HG1  1 1 
       24 76009 1 1  9 THR HG21 H  -4.323  10.151   2.703 1.00 . A A .   9 THR HG21 1 1 
       24 76010 1 1  9 THR HG22 H  -4.082   9.899   0.974 1.00 . A A .   9 THR HG22 1 1 
       24 76011 1 1  9 THR HG23 H  -2.798  10.618   1.945 1.00 . A A .   9 THR HG23 1 1 
       24 76012 1 1  9 THR N    N  -1.939   6.674   1.029 1.00 . A A .   9 THR N    1 1 
       24 76013 1 1  9 THR O    O  -0.360   9.872   1.500 1.00 . A A .   9 THR O    1 1 
       24 76014 1 1  9 THR OG1  O  -4.102   7.548   2.218 1.00 . A A .   9 THR OG1  1 1 
       24 76015 1 1 10 GLY C    C   1.601   8.427   4.017 1.00 . A A .  10 GLY C    1 1 
       24 76016 1 1 10 GLY CA   C   1.568   8.207   2.520 1.00 . A A .  10 GLY CA   1 1 
       24 76017 1 1 10 GLY H    H   0.013   6.836   2.096 1.00 . A A .  10 GLY H    1 1 
       24 76018 1 1 10 GLY HA2  H   2.291   7.450   2.257 1.00 . A A .  10 GLY HA2  1 1 
       24 76019 1 1 10 GLY HA3  H   1.828   9.131   2.024 1.00 . A A .  10 GLY HA3  1 1 
       24 76020 1 1 10 GLY N    N   0.255   7.788   2.068 1.00 . A A .  10 GLY N    1 1 
       24 76021 1 1 10 GLY O    O   2.646   8.743   4.591 1.00 . A A .  10 GLY O    1 1 
       24 76022 1 1 11 LYS C    C   0.828   7.186   6.820 1.00 . A A .  11 LYS C    1 1 
       24 76023 1 1 11 LYS CA   C   0.328   8.427   6.086 1.00 . A A .  11 LYS CA   1 1 
       24 76024 1 1 11 LYS CB   C  -1.134   8.710   6.451 1.00 . A A .  11 LYS CB   1 1 
       24 76025 1 1 11 LYS CD   C  -2.782   9.542   8.165 1.00 . A A .  11 LYS CD   1 1 
       24 76026 1 1 11 LYS CE   C  -3.702   8.336   8.071 1.00 . A A .  11 LYS CE   1 1 
       24 76027 1 1 11 LYS CG   C  -1.334   9.165   7.888 1.00 . A A .  11 LYS CG   1 1 
       24 76028 1 1 11 LYS H    H  -0.335   7.979   4.133 1.00 . A A .  11 LYS H    1 1 
       24 76029 1 1 11 LYS HA   H   0.933   9.274   6.369 1.00 . A A .  11 LYS HA   1 1 
       24 76030 1 1 11 LYS HB2  H  -1.512   9.483   5.795 1.00 . A A .  11 LYS HB2  1 1 
       24 76031 1 1 11 LYS HB3  H  -1.709   7.810   6.296 1.00 . A A .  11 LYS HB3  1 1 
       24 76032 1 1 11 LYS HD2  H  -2.854   9.957   9.161 1.00 . A A .  11 LYS HD2  1 1 
       24 76033 1 1 11 LYS HD3  H  -3.097  10.280   7.443 1.00 . A A .  11 LYS HD3  1 1 
       24 76034 1 1 11 LYS HE2  H  -3.707   7.982   7.051 1.00 . A A .  11 LYS HE2  1 1 
       24 76035 1 1 11 LYS HE3  H  -3.324   7.561   8.721 1.00 . A A .  11 LYS HE3  1 1 
       24 76036 1 1 11 LYS HG2  H  -1.053   8.363   8.549 1.00 . A A .  11 LYS HG2  1 1 
       24 76037 1 1 11 LYS HG3  H  -0.706  10.025   8.072 1.00 . A A .  11 LYS HG3  1 1 
       24 76038 1 1 11 LYS HZ1  H  -5.112   8.965   9.469 1.00 . A A .  11 LYS HZ1  1 1 
       24 76039 1 1 11 LYS HZ2  H  -5.706   7.827   8.362 1.00 . A A .  11 LYS HZ2  1 1 
       24 76040 1 1 11 LYS HZ3  H  -5.467   9.437   7.881 1.00 . A A .  11 LYS HZ3  1 1 
       24 76041 1 1 11 LYS N    N   0.453   8.248   4.649 1.00 . A A .  11 LYS N    1 1 
       24 76042 1 1 11 LYS NZ   N  -5.090   8.669   8.473 1.00 . A A .  11 LYS NZ   1 1 
       24 76043 1 1 11 LYS O    O   0.378   6.070   6.548 1.00 . A A .  11 LYS O    1 1 
       24 76044 1 1 12 THR C    C   1.764   6.289   9.929 1.00 . A A .  12 THR C    1 1 
       24 76045 1 1 12 THR CA   C   2.317   6.279   8.505 1.00 . A A .  12 THR CA   1 1 
       24 76046 1 1 12 THR CB   C   3.856   6.347   8.539 1.00 . A A .  12 THR CB   1 1 
       24 76047 1 1 12 THR CG2  C   4.447   5.037   9.038 1.00 . A A .  12 THR CG2  1 1 
       24 76048 1 1 12 THR H    H   2.076   8.295   7.916 1.00 . A A .  12 THR H    1 1 
       24 76049 1 1 12 THR HA   H   2.026   5.356   8.023 1.00 . A A .  12 THR HA   1 1 
       24 76050 1 1 12 THR HB   H   4.156   7.139   9.208 1.00 . A A .  12 THR HB   1 1 
       24 76051 1 1 12 THR HG1  H   4.004   7.466   6.915 1.00 . A A .  12 THR HG1  1 1 
       24 76052 1 1 12 THR HG21 H   4.071   4.828  10.028 1.00 . A A .  12 THR HG21 1 1 
       24 76053 1 1 12 THR HG22 H   5.523   5.113   9.069 1.00 . A A .  12 THR HG22 1 1 
       24 76054 1 1 12 THR HG23 H   4.161   4.238   8.370 1.00 . A A .  12 THR HG23 1 1 
       24 76055 1 1 12 THR N    N   1.762   7.381   7.738 1.00 . A A .  12 THR N    1 1 
       24 76056 1 1 12 THR O    O   1.997   7.230  10.689 1.00 . A A .  12 THR O    1 1 
       24 76057 1 1 12 THR OG1  O   4.362   6.626   7.223 1.00 . A A .  12 THR OG1  1 1 
       24 76058 1 1 13 ILE C    C   1.204   4.151  12.466 1.00 . A A .  13 ILE C    1 1 
       24 76059 1 1 13 ILE CA   C   0.424   5.135  11.601 1.00 . A A .  13 ILE CA   1 1 
       24 76060 1 1 13 ILE CB   C  -1.044   4.662  11.510 1.00 . A A .  13 ILE CB   1 1 
       24 76061 1 1 13 ILE CD1  C  -3.021   4.693   9.907 1.00 . A A .  13 ILE CD1  1 1 
       24 76062 1 1 13 ILE CG1  C  -1.782   5.410  10.397 1.00 . A A .  13 ILE CG1  1 1 
       24 76063 1 1 13 ILE CG2  C  -1.752   4.861  12.844 1.00 . A A .  13 ILE CG2  1 1 
       24 76064 1 1 13 ILE H    H   0.875   4.522   9.626 1.00 . A A .  13 ILE H    1 1 
       24 76065 1 1 13 ILE HA   H   0.444   6.110  12.066 1.00 . A A .  13 ILE HA   1 1 
       24 76066 1 1 13 ILE HB   H  -1.044   3.605  11.284 1.00 . A A .  13 ILE HB   1 1 
       24 76067 1 1 13 ILE HD11 H  -3.490   5.277   9.128 1.00 . A A .  13 ILE HD11 1 1 
       24 76068 1 1 13 ILE HD12 H  -3.711   4.568  10.728 1.00 . A A .  13 ILE HD12 1 1 
       24 76069 1 1 13 ILE HD13 H  -2.747   3.724   9.515 1.00 . A A .  13 ILE HD13 1 1 
       24 76070 1 1 13 ILE HG12 H  -2.082   6.381  10.761 1.00 . A A .  13 ILE HG12 1 1 
       24 76071 1 1 13 ILE HG13 H  -1.116   5.536   9.557 1.00 . A A .  13 ILE HG13 1 1 
       24 76072 1 1 13 ILE HG21 H  -1.750   5.909  13.100 1.00 . A A .  13 ILE HG21 1 1 
       24 76073 1 1 13 ILE HG22 H  -1.239   4.301  13.613 1.00 . A A .  13 ILE HG22 1 1 
       24 76074 1 1 13 ILE HG23 H  -2.772   4.512  12.765 1.00 . A A .  13 ILE HG23 1 1 
       24 76075 1 1 13 ILE N    N   1.023   5.246  10.279 1.00 . A A .  13 ILE N    1 1 
       24 76076 1 1 13 ILE O    O   1.482   3.030  12.043 1.00 . A A .  13 ILE O    1 1 
       24 76077 1 1 14 THR C    C   1.298   2.927  15.439 1.00 . A A .  14 THR C    1 1 
       24 76078 1 1 14 THR CA   C   2.293   3.714  14.584 1.00 . A A .  14 THR CA   1 1 
       24 76079 1 1 14 THR CB   C   3.232   4.535  15.490 1.00 . A A .  14 THR CB   1 1 
       24 76080 1 1 14 THR CG2  C   4.164   3.622  16.275 1.00 . A A .  14 THR CG2  1 1 
       24 76081 1 1 14 THR H    H   1.341   5.486  13.944 1.00 . A A .  14 THR H    1 1 
       24 76082 1 1 14 THR HA   H   2.889   3.023  14.002 1.00 . A A .  14 THR HA   1 1 
       24 76083 1 1 14 THR HB   H   2.633   5.100  16.188 1.00 . A A .  14 THR HB   1 1 
       24 76084 1 1 14 THR HG1  H   3.599   5.536  13.826 1.00 . A A .  14 THR HG1  1 1 
       24 76085 1 1 14 THR HG21 H   4.807   4.219  16.904 1.00 . A A .  14 THR HG21 1 1 
       24 76086 1 1 14 THR HG22 H   4.765   3.046  15.588 1.00 . A A .  14 THR HG22 1 1 
       24 76087 1 1 14 THR HG23 H   3.578   2.953  16.889 1.00 . A A .  14 THR HG23 1 1 
       24 76088 1 1 14 THR N    N   1.571   4.575  13.665 1.00 . A A .  14 THR N    1 1 
       24 76089 1 1 14 THR O    O   0.410   3.513  16.060 1.00 . A A .  14 THR O    1 1 
       24 76090 1 1 14 THR OG1  O   4.009   5.443  14.693 1.00 . A A .  14 THR OG1  1 1 
       24 76091 1 1 15 LEU C    C   1.285  -0.113  17.202 1.00 . A A .  15 LEU C    1 1 
       24 76092 1 1 15 LEU CA   C   0.525   0.762  16.215 1.00 . A A .  15 LEU CA   1 1 
       24 76093 1 1 15 LEU CB   C  -0.305  -0.128  15.284 1.00 . A A .  15 LEU CB   1 1 
       24 76094 1 1 15 LEU CD1  C  -2.157  -0.417  13.617 1.00 . A A .  15 LEU CD1  1 1 
       24 76095 1 1 15 LEU CD2  C  -2.389   1.266  15.445 1.00 . A A .  15 LEU CD2  1 1 
       24 76096 1 1 15 LEU CG   C  -1.418   0.576  14.501 1.00 . A A .  15 LEU CG   1 1 
       24 76097 1 1 15 LEU H    H   2.157   1.194  14.933 1.00 . A A .  15 LEU H    1 1 
       24 76098 1 1 15 LEU HA   H  -0.141   1.403  16.770 1.00 . A A .  15 LEU HA   1 1 
       24 76099 1 1 15 LEU HB2  H   0.366  -0.589  14.575 1.00 . A A .  15 LEU HB2  1 1 
       24 76100 1 1 15 LEU HB3  H  -0.756  -0.909  15.880 1.00 . A A .  15 LEU HB3  1 1 
       24 76101 1 1 15 LEU HD11 H  -2.943   0.094  13.081 1.00 . A A .  15 LEU HD11 1 1 
       24 76102 1 1 15 LEU HD12 H  -2.587  -1.195  14.232 1.00 . A A .  15 LEU HD12 1 1 
       24 76103 1 1 15 LEU HD13 H  -1.466  -0.856  12.915 1.00 . A A .  15 LEU HD13 1 1 
       24 76104 1 1 15 LEU HD21 H  -1.914   2.130  15.887 1.00 . A A .  15 LEU HD21 1 1 
       24 76105 1 1 15 LEU HD22 H  -2.682   0.578  16.224 1.00 . A A .  15 LEU HD22 1 1 
       24 76106 1 1 15 LEU HD23 H  -3.264   1.580  14.896 1.00 . A A .  15 LEU HD23 1 1 
       24 76107 1 1 15 LEU HG   H  -0.978   1.330  13.864 1.00 . A A .  15 LEU HG   1 1 
       24 76108 1 1 15 LEU N    N   1.429   1.609  15.447 1.00 . A A .  15 LEU N    1 1 
       24 76109 1 1 15 LEU O    O   2.411  -0.538  16.934 1.00 . A A .  15 LEU O    1 1 
       24 76110 1 1 16 GLU C    C   0.709  -2.640  19.238 1.00 . A A .  16 GLU C    1 1 
       24 76111 1 1 16 GLU CA   C   1.252  -1.220  19.362 1.00 . A A .  16 GLU CA   1 1 
       24 76112 1 1 16 GLU CB   C   0.961  -0.647  20.750 1.00 . A A .  16 GLU CB   1 1 
       24 76113 1 1 16 GLU CD   C   1.731  -0.562  23.156 1.00 . A A .  16 GLU CD   1 1 
       24 76114 1 1 16 GLU CG   C   1.674  -1.376  21.879 1.00 . A A .  16 GLU CG   1 1 
       24 76115 1 1 16 GLU H    H  -0.230   0.004  18.490 1.00 . A A .  16 GLU H    1 1 
       24 76116 1 1 16 GLU HA   H   2.321  -1.239  19.201 1.00 . A A .  16 GLU HA   1 1 
       24 76117 1 1 16 GLU HB2  H   1.267   0.390  20.770 1.00 . A A .  16 GLU HB2  1 1 
       24 76118 1 1 16 GLU HB3  H  -0.103  -0.700  20.929 1.00 . A A .  16 GLU HB3  1 1 
       24 76119 1 1 16 GLU HG2  H   1.150  -2.298  22.085 1.00 . A A .  16 GLU HG2  1 1 
       24 76120 1 1 16 GLU HG3  H   2.683  -1.597  21.565 1.00 . A A .  16 GLU HG3  1 1 
       24 76121 1 1 16 GLU N    N   0.659  -0.378  18.337 1.00 . A A .  16 GLU N    1 1 
       24 76122 1 1 16 GLU O    O  -0.484  -2.891  19.444 1.00 . A A .  16 GLU O    1 1 
       24 76123 1 1 16 GLU OE1  O   0.660  -0.225  23.700 1.00 . A A .  16 GLU OE1  1 1 
       24 76124 1 1 16 GLU OE2  O   2.851  -0.260  23.621 1.00 . A A .  16 GLU OE2  1 1 
       24 76125 1 1 17 VAL C    C   2.260  -5.862  19.323 1.00 . A A .  17 VAL C    1 1 
       24 76126 1 1 17 VAL CA   C   1.211  -4.953  18.695 1.00 . A A .  17 VAL CA   1 1 
       24 76127 1 1 17 VAL CB   C   1.064  -5.322  17.203 1.00 . A A .  17 VAL CB   1 1 
       24 76128 1 1 17 VAL CG1  C  -0.109  -4.592  16.564 1.00 . A A .  17 VAL CG1  1 1 
       24 76129 1 1 17 VAL CG2  C   2.353  -5.023  16.457 1.00 . A A .  17 VAL CG2  1 1 
       24 76130 1 1 17 VAL H    H   2.518  -3.289  18.719 1.00 . A A .  17 VAL H    1 1 
       24 76131 1 1 17 VAL HA   H   0.263  -5.112  19.185 1.00 . A A .  17 VAL HA   1 1 
       24 76132 1 1 17 VAL HB   H   0.877  -6.383  17.132 1.00 . A A .  17 VAL HB   1 1 
       24 76133 1 1 17 VAL HG11 H   0.020  -3.526  16.680 1.00 . A A .  17 VAL HG11 1 1 
       24 76134 1 1 17 VAL HG12 H  -1.031  -4.898  17.041 1.00 . A A .  17 VAL HG12 1 1 
       24 76135 1 1 17 VAL HG13 H  -0.154  -4.833  15.511 1.00 . A A .  17 VAL HG13 1 1 
       24 76136 1 1 17 VAL HG21 H   2.623  -3.989  16.607 1.00 . A A .  17 VAL HG21 1 1 
       24 76137 1 1 17 VAL HG22 H   2.207  -5.208  15.404 1.00 . A A .  17 VAL HG22 1 1 
       24 76138 1 1 17 VAL HG23 H   3.141  -5.661  16.829 1.00 . A A .  17 VAL HG23 1 1 
       24 76139 1 1 17 VAL N    N   1.583  -3.556  18.866 1.00 . A A .  17 VAL N    1 1 
       24 76140 1 1 17 VAL O    O   3.244  -5.387  19.887 1.00 . A A .  17 VAL O    1 1 
       24 76141 1 1 18 GLU C    C   3.263  -9.194  18.696 1.00 . A A .  18 GLU C    1 1 
       24 76142 1 1 18 GLU CA   C   2.977  -8.138  19.756 1.00 . A A .  18 GLU CA   1 1 
       24 76143 1 1 18 GLU CB   C   2.396  -8.780  21.017 1.00 . A A .  18 GLU CB   1 1 
       24 76144 1 1 18 GLU CD   C   4.119  -7.881  22.629 1.00 . A A .  18 GLU CD   1 1 
       24 76145 1 1 18 GLU CG   C   2.646  -7.968  22.281 1.00 . A A .  18 GLU CG   1 1 
       24 76146 1 1 18 GLU H    H   1.247  -7.478  18.748 1.00 . A A .  18 GLU H    1 1 
       24 76147 1 1 18 GLU HA   H   3.896  -7.627  20.006 1.00 . A A .  18 GLU HA   1 1 
       24 76148 1 1 18 GLU HB2  H   1.328  -8.888  20.891 1.00 . A A .  18 GLU HB2  1 1 
       24 76149 1 1 18 GLU HB3  H   2.836  -9.757  21.148 1.00 . A A .  18 GLU HB3  1 1 
       24 76150 1 1 18 GLU HG2  H   2.265  -6.969  22.133 1.00 . A A .  18 GLU HG2  1 1 
       24 76151 1 1 18 GLU HG3  H   2.122  -8.434  23.102 1.00 . A A .  18 GLU HG3  1 1 
       24 76152 1 1 18 GLU N    N   2.049  -7.160  19.216 1.00 . A A .  18 GLU N    1 1 
       24 76153 1 1 18 GLU O    O   2.464  -9.370  17.783 1.00 . A A .  18 GLU O    1 1 
       24 76154 1 1 18 GLU OE1  O   4.638  -8.816  23.279 1.00 . A A .  18 GLU OE1  1 1 
       24 76155 1 1 18 GLU OE2  O   4.771  -6.885  22.248 1.00 . A A .  18 GLU OE2  1 1 
       24 76156 1 1 19 PRO C    C   3.668 -11.996  17.644 1.00 . A A .  19 PRO C    1 1 
       24 76157 1 1 19 PRO CA   C   4.756 -10.934  17.799 1.00 . A A .  19 PRO CA   1 1 
       24 76158 1 1 19 PRO CB   C   6.029 -11.557  18.380 1.00 . A A .  19 PRO CB   1 1 
       24 76159 1 1 19 PRO CD   C   5.438  -9.747  19.823 1.00 . A A .  19 PRO CD   1 1 
       24 76160 1 1 19 PRO CG   C   6.607 -10.510  19.265 1.00 . A A .  19 PRO CG   1 1 
       24 76161 1 1 19 PRO HA   H   4.975 -10.502  16.834 1.00 . A A .  19 PRO HA   1 1 
       24 76162 1 1 19 PRO HB2  H   5.778 -12.449  18.943 1.00 . A A .  19 PRO HB2  1 1 
       24 76163 1 1 19 PRO HB3  H   6.719 -11.795  17.588 1.00 . A A .  19 PRO HB3  1 1 
       24 76164 1 1 19 PRO HD2  H   5.113 -10.185  20.758 1.00 . A A .  19 PRO HD2  1 1 
       24 76165 1 1 19 PRO HD3  H   5.697  -8.708  19.962 1.00 . A A .  19 PRO HD3  1 1 
       24 76166 1 1 19 PRO HG2  H   7.174 -10.975  20.060 1.00 . A A .  19 PRO HG2  1 1 
       24 76167 1 1 19 PRO HG3  H   7.233  -9.850  18.688 1.00 . A A .  19 PRO HG3  1 1 
       24 76168 1 1 19 PRO N    N   4.401  -9.900  18.783 1.00 . A A .  19 PRO N    1 1 
       24 76169 1 1 19 PRO O    O   3.394 -12.463  16.538 1.00 . A A .  19 PRO O    1 1 
       24 76170 1 1 20 SER C    C   0.605 -12.771  18.402 1.00 . A A .  20 SER C    1 1 
       24 76171 1 1 20 SER CA   C   1.978 -13.356  18.749 1.00 . A A .  20 SER CA   1 1 
       24 76172 1 1 20 SER CB   C   1.932 -14.029  20.122 1.00 . A A .  20 SER CB   1 1 
       24 76173 1 1 20 SER H    H   3.261 -11.911  19.598 1.00 . A A .  20 SER H    1 1 
       24 76174 1 1 20 SER HA   H   2.238 -14.097  18.008 1.00 . A A .  20 SER HA   1 1 
       24 76175 1 1 20 SER HB2  H   0.907 -14.243  20.384 1.00 . A A .  20 SER HB2  1 1 
       24 76176 1 1 20 SER HB3  H   2.496 -14.950  20.091 1.00 . A A .  20 SER HB3  1 1 
       24 76177 1 1 20 SER HG   H   2.671 -13.696  21.911 1.00 . A A .  20 SER HG   1 1 
       24 76178 1 1 20 SER N    N   3.024 -12.343  18.751 1.00 . A A .  20 SER N    1 1 
       24 76179 1 1 20 SER O    O  -0.425 -13.406  18.636 1.00 . A A .  20 SER O    1 1 
       24 76180 1 1 20 SER OG   O   2.493 -13.181  21.115 1.00 . A A .  20 SER OG   1 1 
       24 76181 1 1 21 ASP C    C  -1.149 -11.453  16.124 1.00 . A A .  21 ASP C    1 1 
       24 76182 1 1 21 ASP CA   C  -0.675 -10.929  17.474 1.00 . A A .  21 ASP CA   1 1 
       24 76183 1 1 21 ASP CB   C  -0.524  -9.406  17.422 1.00 . A A .  21 ASP CB   1 1 
       24 76184 1 1 21 ASP CG   C  -1.826  -8.677  17.688 1.00 . A A .  21 ASP CG   1 1 
       24 76185 1 1 21 ASP H    H   1.431 -11.096  17.683 1.00 . A A .  21 ASP H    1 1 
       24 76186 1 1 21 ASP HA   H  -1.410 -11.185  18.223 1.00 . A A .  21 ASP HA   1 1 
       24 76187 1 1 21 ASP HB2  H   0.193  -9.100  18.167 1.00 . A A .  21 ASP HB2  1 1 
       24 76188 1 1 21 ASP HB3  H  -0.164  -9.121  16.446 1.00 . A A .  21 ASP HB3  1 1 
       24 76189 1 1 21 ASP N    N   0.584 -11.566  17.848 1.00 . A A .  21 ASP N    1 1 
       24 76190 1 1 21 ASP O    O  -0.335 -11.774  15.257 1.00 . A A .  21 ASP O    1 1 
       24 76191 1 1 21 ASP OD1  O  -2.818  -9.341  18.057 1.00 . A A .  21 ASP OD1  1 1 
       24 76192 1 1 21 ASP OD2  O  -1.856  -7.434  17.549 1.00 . A A .  21 ASP OD2  1 1 
       24 76193 1 1 22 THR C    C  -3.292 -10.896  13.741 1.00 . A A .  22 THR C    1 1 
       24 76194 1 1 22 THR CA   C  -3.046 -12.041  14.721 1.00 . A A .  22 THR CA   1 1 
       24 76195 1 1 22 THR CB   C  -4.377 -12.760  15.005 1.00 . A A .  22 THR CB   1 1 
       24 76196 1 1 22 THR CG2  C  -4.439 -14.095  14.282 1.00 . A A .  22 THR CG2  1 1 
       24 76197 1 1 22 THR H    H  -3.055 -11.262  16.684 1.00 . A A .  22 THR H    1 1 
       24 76198 1 1 22 THR HA   H  -2.360 -12.748  14.281 1.00 . A A .  22 THR HA   1 1 
       24 76199 1 1 22 THR HB   H  -5.187 -12.139  14.653 1.00 . A A .  22 THR HB   1 1 
       24 76200 1 1 22 THR HG1  H  -3.931 -13.674  16.703 1.00 . A A .  22 THR HG1  1 1 
       24 76201 1 1 22 THR HG21 H  -5.393 -14.562  14.472 1.00 . A A .  22 THR HG21 1 1 
       24 76202 1 1 22 THR HG22 H  -3.647 -14.735  14.641 1.00 . A A .  22 THR HG22 1 1 
       24 76203 1 1 22 THR HG23 H  -4.321 -13.936  13.219 1.00 . A A .  22 THR HG23 1 1 
       24 76204 1 1 22 THR N    N  -2.460 -11.546  15.958 1.00 . A A .  22 THR N    1 1 
       24 76205 1 1 22 THR O    O  -3.635  -9.787  14.153 1.00 . A A .  22 THR O    1 1 
       24 76206 1 1 22 THR OG1  O  -4.526 -12.970  16.420 1.00 . A A .  22 THR OG1  1 1 
       24 76207 1 1 23 ILE C    C  -4.753  -9.602  11.478 1.00 . A A .  23 ILE C    1 1 
       24 76208 1 1 23 ILE CA   C  -3.330 -10.160  11.413 1.00 . A A .  23 ILE CA   1 1 
       24 76209 1 1 23 ILE CB   C  -3.057 -10.732  10.001 1.00 . A A .  23 ILE CB   1 1 
       24 76210 1 1 23 ILE CD1  C  -0.550 -10.309  10.287 1.00 . A A .  23 ILE CD1  1 1 
       24 76211 1 1 23 ILE CG1  C  -1.634 -11.298   9.909 1.00 . A A .  23 ILE CG1  1 1 
       24 76212 1 1 23 ILE CG2  C  -3.280  -9.667   8.935 1.00 . A A .  23 ILE CG2  1 1 
       24 76213 1 1 23 ILE H    H  -2.832 -12.074  12.188 1.00 . A A .  23 ILE H    1 1 
       24 76214 1 1 23 ILE HA   H  -2.634  -9.353  11.592 1.00 . A A .  23 ILE HA   1 1 
       24 76215 1 1 23 ILE HB   H  -3.763 -11.530   9.825 1.00 . A A .  23 ILE HB   1 1 
       24 76216 1 1 23 ILE HD11 H   0.419 -10.736  10.071 1.00 . A A .  23 ILE HD11 1 1 
       24 76217 1 1 23 ILE HD12 H  -0.618 -10.086  11.341 1.00 . A A .  23 ILE HD12 1 1 
       24 76218 1 1 23 ILE HD13 H  -0.680  -9.402   9.718 1.00 . A A .  23 ILE HD13 1 1 
       24 76219 1 1 23 ILE HG12 H  -1.547 -12.148  10.569 1.00 . A A .  23 ILE HG12 1 1 
       24 76220 1 1 23 ILE HG13 H  -1.450 -11.619   8.893 1.00 . A A .  23 ILE HG13 1 1 
       24 76221 1 1 23 ILE HG21 H  -4.300  -9.314   8.987 1.00 . A A .  23 ILE HG21 1 1 
       24 76222 1 1 23 ILE HG22 H  -3.095 -10.090   7.960 1.00 . A A .  23 ILE HG22 1 1 
       24 76223 1 1 23 ILE HG23 H  -2.604  -8.842   9.105 1.00 . A A .  23 ILE HG23 1 1 
       24 76224 1 1 23 ILE N    N  -3.120 -11.168  12.450 1.00 . A A .  23 ILE N    1 1 
       24 76225 1 1 23 ILE O    O  -4.968  -8.399  11.322 1.00 . A A .  23 ILE O    1 1 
       24 76226 1 1 24 GLU C    C  -7.296  -9.103  12.995 1.00 . A A .  24 GLU C    1 1 
       24 76227 1 1 24 GLU CA   C  -7.114 -10.076  11.833 1.00 . A A .  24 GLU CA   1 1 
       24 76228 1 1 24 GLU CB   C  -8.003 -11.302  12.036 1.00 . A A .  24 GLU CB   1 1 
       24 76229 1 1 24 GLU CD   C -10.347 -12.247  12.023 1.00 . A A .  24 GLU CD   1 1 
       24 76230 1 1 24 GLU CG   C  -9.479 -11.024  11.808 1.00 . A A .  24 GLU CG   1 1 
       24 76231 1 1 24 GLU H    H  -5.486 -11.427  11.828 1.00 . A A .  24 GLU H    1 1 
       24 76232 1 1 24 GLU HA   H  -7.393  -9.585  10.913 1.00 . A A .  24 GLU HA   1 1 
       24 76233 1 1 24 GLU HB2  H  -7.692 -12.076  11.351 1.00 . A A .  24 GLU HB2  1 1 
       24 76234 1 1 24 GLU HB3  H  -7.877 -11.657  13.050 1.00 . A A .  24 GLU HB3  1 1 
       24 76235 1 1 24 GLU HG2  H  -9.796 -10.254  12.495 1.00 . A A .  24 GLU HG2  1 1 
       24 76236 1 1 24 GLU HG3  H  -9.615 -10.677  10.794 1.00 . A A .  24 GLU HG3  1 1 
       24 76237 1 1 24 GLU N    N  -5.717 -10.482  11.728 1.00 . A A .  24 GLU N    1 1 
       24 76238 1 1 24 GLU O    O  -8.081  -8.157  12.913 1.00 . A A .  24 GLU O    1 1 
       24 76239 1 1 24 GLU OE1  O  -9.915 -13.362  11.665 1.00 . A A .  24 GLU OE1  1 1 
       24 76240 1 1 24 GLU OE2  O -11.470 -12.100  12.546 1.00 . A A .  24 GLU OE2  1 1 
       24 76241 1 1 25 ASN C    C  -6.016  -7.116  14.925 1.00 . A A .  25 ASN C    1 1 
       24 76242 1 1 25 ASN CA   C  -6.616  -8.477  15.247 1.00 . A A .  25 ASN CA   1 1 
       24 76243 1 1 25 ASN CB   C  -5.873  -9.110  16.426 1.00 . A A .  25 ASN CB   1 1 
       24 76244 1 1 25 ASN CG   C  -6.186  -8.423  17.741 1.00 . A A .  25 ASN CG   1 1 
       24 76245 1 1 25 ASN H    H  -5.934 -10.093  14.070 1.00 . A A .  25 ASN H    1 1 
       24 76246 1 1 25 ASN HA   H  -7.655  -8.348  15.509 1.00 . A A .  25 ASN HA   1 1 
       24 76247 1 1 25 ASN HB2  H  -6.159 -10.150  16.508 1.00 . A A .  25 ASN HB2  1 1 
       24 76248 1 1 25 ASN HB3  H  -4.810  -9.048  16.251 1.00 . A A .  25 ASN HB3  1 1 
       24 76249 1 1 25 ASN HD21 H  -4.289  -8.613  18.313 1.00 . A A .  25 ASN HD21 1 1 
       24 76250 1 1 25 ASN HD22 H  -5.355  -7.829  19.439 1.00 . A A .  25 ASN HD22 1 1 
       24 76251 1 1 25 ASN N    N  -6.550  -9.334  14.071 1.00 . A A .  25 ASN N    1 1 
       24 76252 1 1 25 ASN ND2  N  -5.180  -8.271  18.582 1.00 . A A .  25 ASN ND2  1 1 
       24 76253 1 1 25 ASN O    O  -6.501  -6.082  15.381 1.00 . A A .  25 ASN O    1 1 
       24 76254 1 1 25 ASN OD1  O  -7.322  -8.028  17.993 1.00 . A A .  25 ASN OD1  1 1 
       24 76255 1 1 26 VAL C    C  -5.238  -5.065  12.851 1.00 . A A .  26 VAL C    1 1 
       24 76256 1 1 26 VAL CA   C  -4.291  -5.908  13.700 1.00 . A A .  26 VAL CA   1 1 
       24 76257 1 1 26 VAL CB   C  -2.996  -6.212  12.906 1.00 . A A .  26 VAL CB   1 1 
       24 76258 1 1 26 VAL CG1  C  -2.328  -4.926  12.437 1.00 . A A .  26 VAL CG1  1 1 
       24 76259 1 1 26 VAL CG2  C  -2.029  -7.038  13.747 1.00 . A A .  26 VAL CG2  1 1 
       24 76260 1 1 26 VAL H    H  -4.614  -7.996  13.802 1.00 . A A .  26 VAL H    1 1 
       24 76261 1 1 26 VAL HA   H  -4.026  -5.352  14.588 1.00 . A A .  26 VAL HA   1 1 
       24 76262 1 1 26 VAL HB   H  -3.261  -6.790  12.033 1.00 . A A .  26 VAL HB   1 1 
       24 76263 1 1 26 VAL HG11 H  -2.075  -4.320  13.292 1.00 . A A .  26 VAL HG11 1 1 
       24 76264 1 1 26 VAL HG12 H  -3.009  -4.382  11.799 1.00 . A A .  26 VAL HG12 1 1 
       24 76265 1 1 26 VAL HG13 H  -1.431  -5.167  11.886 1.00 . A A .  26 VAL HG13 1 1 
       24 76266 1 1 26 VAL HG21 H  -1.145  -7.257  13.168 1.00 . A A .  26 VAL HG21 1 1 
       24 76267 1 1 26 VAL HG22 H  -2.506  -7.962  14.039 1.00 . A A .  26 VAL HG22 1 1 
       24 76268 1 1 26 VAL HG23 H  -1.753  -6.481  14.630 1.00 . A A .  26 VAL HG23 1 1 
       24 76269 1 1 26 VAL N    N  -4.959  -7.132  14.117 1.00 . A A .  26 VAL N    1 1 
       24 76270 1 1 26 VAL O    O  -5.277  -3.840  12.972 1.00 . A A .  26 VAL O    1 1 
       24 76271 1 1 27 LYS C    C  -7.995  -4.282  11.998 1.00 . A A .  27 LYS C    1 1 
       24 76272 1 1 27 LYS CA   C  -6.993  -5.063  11.154 1.00 . A A .  27 LYS CA   1 1 
       24 76273 1 1 27 LYS CB   C  -7.740  -6.076  10.288 1.00 . A A .  27 LYS CB   1 1 
       24 76274 1 1 27 LYS CD   C  -7.836  -7.440   8.201 1.00 . A A .  27 LYS CD   1 1 
       24 76275 1 1 27 LYS CE   C  -7.198  -7.719   6.852 1.00 . A A .  27 LYS CE   1 1 
       24 76276 1 1 27 LYS CG   C  -6.976  -6.535   9.059 1.00 . A A .  27 LYS CG   1 1 
       24 76277 1 1 27 LYS H    H  -5.935  -6.715  11.957 1.00 . A A .  27 LYS H    1 1 
       24 76278 1 1 27 LYS HA   H  -6.459  -4.375  10.517 1.00 . A A .  27 LYS HA   1 1 
       24 76279 1 1 27 LYS HB2  H  -7.967  -6.944  10.888 1.00 . A A .  27 LYS HB2  1 1 
       24 76280 1 1 27 LYS HB3  H  -8.667  -5.630   9.959 1.00 . A A .  27 LYS HB3  1 1 
       24 76281 1 1 27 LYS HD2  H  -7.984  -8.377   8.716 1.00 . A A .  27 LYS HD2  1 1 
       24 76282 1 1 27 LYS HD3  H  -8.790  -6.963   8.042 1.00 . A A .  27 LYS HD3  1 1 
       24 76283 1 1 27 LYS HE2  H  -7.036  -6.781   6.345 1.00 . A A .  27 LYS HE2  1 1 
       24 76284 1 1 27 LYS HE3  H  -6.250  -8.210   7.009 1.00 . A A .  27 LYS HE3  1 1 
       24 76285 1 1 27 LYS HG2  H  -6.686  -5.671   8.481 1.00 . A A .  27 LYS HG2  1 1 
       24 76286 1 1 27 LYS HG3  H  -6.095  -7.077   9.370 1.00 . A A .  27 LYS HG3  1 1 
       24 76287 1 1 27 LYS HZ1  H  -7.846  -8.424   4.998 1.00 . A A .  27 LYS HZ1  1 1 
       24 76288 1 1 27 LYS HZ2  H  -9.061  -8.378   6.175 1.00 . A A .  27 LYS HZ2  1 1 
       24 76289 1 1 27 LYS HZ3  H  -7.876  -9.594   6.226 1.00 . A A .  27 LYS HZ3  1 1 
       24 76290 1 1 27 LYS N    N  -6.021  -5.737  12.009 1.00 . A A .  27 LYS N    1 1 
       24 76291 1 1 27 LYS NZ   N  -8.056  -8.586   6.003 1.00 . A A .  27 LYS NZ   1 1 
       24 76292 1 1 27 LYS O    O  -8.366  -3.153  11.665 1.00 . A A .  27 LYS O    1 1 
       24 76293 1 1 28 ALA C    C  -8.750  -3.032  14.644 1.00 . A A .  28 ALA C    1 1 
       24 76294 1 1 28 ALA CA   C  -9.366  -4.270  14.010 1.00 . A A .  28 ALA CA   1 1 
       24 76295 1 1 28 ALA CB   C  -9.808  -5.260  15.076 1.00 . A A .  28 ALA CB   1 1 
       24 76296 1 1 28 ALA H    H  -8.087  -5.794  13.301 1.00 . A A .  28 ALA H    1 1 
       24 76297 1 1 28 ALA HA   H -10.235  -3.976  13.440 1.00 . A A .  28 ALA HA   1 1 
       24 76298 1 1 28 ALA HB1  H -10.263  -6.118  14.604 1.00 . A A .  28 ALA HB1  1 1 
       24 76299 1 1 28 ALA HB2  H -10.526  -4.788  15.729 1.00 . A A .  28 ALA HB2  1 1 
       24 76300 1 1 28 ALA HB3  H  -8.953  -5.580  15.654 1.00 . A A .  28 ALA HB3  1 1 
       24 76301 1 1 28 ALA N    N  -8.421  -4.894  13.099 1.00 . A A .  28 ALA N    1 1 
       24 76302 1 1 28 ALA O    O  -9.440  -2.046  14.902 1.00 . A A .  28 ALA O    1 1 
       24 76303 1 1 29 LYS C    C  -6.673  -0.812  14.473 1.00 . A A .  29 LYS C    1 1 
       24 76304 1 1 29 LYS CA   C  -6.720  -1.970  15.462 1.00 . A A .  29 LYS CA   1 1 
       24 76305 1 1 29 LYS CB   C  -5.306  -2.398  15.871 1.00 . A A .  29 LYS CB   1 1 
       24 76306 1 1 29 LYS CD   C  -3.883  -3.839  17.371 1.00 . A A .  29 LYS CD   1 1 
       24 76307 1 1 29 LYS CE   C  -3.896  -4.829  18.527 1.00 . A A .  29 LYS CE   1 1 
       24 76308 1 1 29 LYS CG   C  -5.296  -3.420  16.994 1.00 . A A .  29 LYS CG   1 1 
       24 76309 1 1 29 LYS H    H  -6.953  -3.909  14.651 1.00 . A A .  29 LYS H    1 1 
       24 76310 1 1 29 LYS HA   H  -7.260  -1.653  16.342 1.00 . A A .  29 LYS HA   1 1 
       24 76311 1 1 29 LYS HB2  H  -4.811  -2.827  15.014 1.00 . A A .  29 LYS HB2  1 1 
       24 76312 1 1 29 LYS HB3  H  -4.756  -1.528  16.198 1.00 . A A .  29 LYS HB3  1 1 
       24 76313 1 1 29 LYS HD2  H  -3.413  -4.301  16.516 1.00 . A A .  29 LYS HD2  1 1 
       24 76314 1 1 29 LYS HD3  H  -3.325  -2.963  17.664 1.00 . A A .  29 LYS HD3  1 1 
       24 76315 1 1 29 LYS HE2  H  -4.347  -4.354  19.384 1.00 . A A .  29 LYS HE2  1 1 
       24 76316 1 1 29 LYS HE3  H  -4.487  -5.686  18.241 1.00 . A A .  29 LYS HE3  1 1 
       24 76317 1 1 29 LYS HG2  H  -5.772  -2.988  17.862 1.00 . A A .  29 LYS HG2  1 1 
       24 76318 1 1 29 LYS HG3  H  -5.848  -4.292  16.678 1.00 . A A .  29 LYS HG3  1 1 
       24 76319 1 1 29 LYS HZ1  H  -2.212  -6.040  18.242 1.00 . A A .  29 LYS HZ1  1 1 
       24 76320 1 1 29 LYS HZ2  H  -2.534  -5.669  19.865 1.00 . A A .  29 LYS HZ2  1 1 
       24 76321 1 1 29 LYS HZ3  H  -1.860  -4.494  18.853 1.00 . A A .  29 LYS HZ3  1 1 
       24 76322 1 1 29 LYS N    N  -7.442  -3.089  14.878 1.00 . A A .  29 LYS N    1 1 
       24 76323 1 1 29 LYS NZ   N  -2.531  -5.286  18.898 1.00 . A A .  29 LYS NZ   1 1 
       24 76324 1 1 29 LYS O    O  -6.791   0.352  14.856 1.00 . A A .  29 LYS O    1 1 
       24 76325 1 1 30 ILE C    C  -7.885   0.461  11.975 1.00 . A A .  30 ILE C    1 1 
       24 76326 1 1 30 ILE CA   C  -6.486  -0.129  12.146 1.00 . A A .  30 ILE CA   1 1 
       24 76327 1 1 30 ILE CB   C  -5.992  -0.706  10.799 1.00 . A A .  30 ILE CB   1 1 
       24 76328 1 1 30 ILE CD1  C  -4.093  -2.024   9.730 1.00 . A A .  30 ILE CD1  1 1 
       24 76329 1 1 30 ILE CG1  C  -4.574  -1.262  10.946 1.00 . A A .  30 ILE CG1  1 1 
       24 76330 1 1 30 ILE CG2  C  -6.037   0.360   9.709 1.00 . A A .  30 ILE CG2  1 1 
       24 76331 1 1 30 ILE H    H  -6.408  -2.086  12.950 1.00 . A A .  30 ILE H    1 1 
       24 76332 1 1 30 ILE HA   H  -5.809   0.656  12.454 1.00 . A A .  30 ILE HA   1 1 
       24 76333 1 1 30 ILE HB   H  -6.658  -1.507  10.512 1.00 . A A .  30 ILE HB   1 1 
       24 76334 1 1 30 ILE HD11 H  -3.081  -2.365   9.895 1.00 . A A .  30 ILE HD11 1 1 
       24 76335 1 1 30 ILE HD12 H  -4.118  -1.375   8.867 1.00 . A A .  30 ILE HD12 1 1 
       24 76336 1 1 30 ILE HD13 H  -4.738  -2.874   9.561 1.00 . A A .  30 ILE HD13 1 1 
       24 76337 1 1 30 ILE HG12 H  -3.888  -0.444  11.115 1.00 . A A .  30 ILE HG12 1 1 
       24 76338 1 1 30 ILE HG13 H  -4.543  -1.933  11.793 1.00 . A A .  30 ILE HG13 1 1 
       24 76339 1 1 30 ILE HG21 H  -5.711  -0.067   8.772 1.00 . A A .  30 ILE HG21 1 1 
       24 76340 1 1 30 ILE HG22 H  -5.384   1.176   9.979 1.00 . A A .  30 ILE HG22 1 1 
       24 76341 1 1 30 ILE HG23 H  -7.048   0.727   9.606 1.00 . A A .  30 ILE HG23 1 1 
       24 76342 1 1 30 ILE N    N  -6.515  -1.140  13.195 1.00 . A A .  30 ILE N    1 1 
       24 76343 1 1 30 ILE O    O  -8.048   1.664  11.755 1.00 . A A .  30 ILE O    1 1 
       24 76344 1 1 31 GLN C    C -10.644   0.943  13.159 1.00 . A A .  31 GLN C    1 1 
       24 76345 1 1 31 GLN CA   C -10.284   0.024  11.997 1.00 . A A .  31 GLN CA   1 1 
       24 76346 1 1 31 GLN CB   C -11.213  -1.194  11.972 1.00 . A A .  31 GLN CB   1 1 
       24 76347 1 1 31 GLN CD   C -13.569  -2.055  11.673 1.00 . A A .  31 GLN CD   1 1 
       24 76348 1 1 31 GLN CG   C -12.682  -0.835  11.811 1.00 . A A .  31 GLN CG   1 1 
       24 76349 1 1 31 GLN H    H  -8.692  -1.343  12.292 1.00 . A A .  31 GLN H    1 1 
       24 76350 1 1 31 GLN HA   H -10.392   0.571  11.073 1.00 . A A .  31 GLN HA   1 1 
       24 76351 1 1 31 GLN HB2  H -10.929  -1.832  11.149 1.00 . A A .  31 GLN HB2  1 1 
       24 76352 1 1 31 GLN HB3  H -11.100  -1.740  12.897 1.00 . A A .  31 GLN HB3  1 1 
       24 76353 1 1 31 GLN HE21 H -14.885  -1.012  10.616 1.00 . A A .  31 GLN HE21 1 1 
       24 76354 1 1 31 GLN HE22 H -15.274  -2.677  10.878 1.00 . A A .  31 GLN HE22 1 1 
       24 76355 1 1 31 GLN HG2  H -13.002  -0.274  12.675 1.00 . A A .  31 GLN HG2  1 1 
       24 76356 1 1 31 GLN HG3  H -12.793  -0.224  10.927 1.00 . A A .  31 GLN HG3  1 1 
       24 76357 1 1 31 GLN N    N  -8.894  -0.396  12.111 1.00 . A A .  31 GLN N    1 1 
       24 76358 1 1 31 GLN NE2  N -14.687  -1.898  10.989 1.00 . A A .  31 GLN NE2  1 1 
       24 76359 1 1 31 GLN O    O -11.519   1.796  13.044 1.00 . A A .  31 GLN O    1 1 
       24 76360 1 1 31 GLN OE1  O -13.256  -3.129  12.185 1.00 . A A .  31 GLN OE1  1 1 
       24 76361 1 1 32 ASP C    C  -9.697   3.013  15.189 1.00 . A A .  32 ASP C    1 1 
       24 76362 1 1 32 ASP CA   C -10.190   1.595  15.447 1.00 . A A .  32 ASP CA   1 1 
       24 76363 1 1 32 ASP CB   C  -9.477   1.008  16.669 1.00 . A A .  32 ASP CB   1 1 
       24 76364 1 1 32 ASP CG   C  -9.744   1.797  17.932 1.00 . A A .  32 ASP CG   1 1 
       24 76365 1 1 32 ASP H    H  -9.284   0.054  14.316 1.00 . A A .  32 ASP H    1 1 
       24 76366 1 1 32 ASP HA   H -11.251   1.621  15.635 1.00 . A A .  32 ASP HA   1 1 
       24 76367 1 1 32 ASP HB2  H  -9.816  -0.006  16.824 1.00 . A A .  32 ASP HB2  1 1 
       24 76368 1 1 32 ASP HB3  H  -8.413   1.002  16.488 1.00 . A A .  32 ASP HB3  1 1 
       24 76369 1 1 32 ASP N    N  -9.958   0.766  14.276 1.00 . A A .  32 ASP N    1 1 
       24 76370 1 1 32 ASP O    O -10.352   3.989  15.552 1.00 . A A .  32 ASP O    1 1 
       24 76371 1 1 32 ASP OD1  O -10.854   1.672  18.495 1.00 . A A .  32 ASP OD1  1 1 
       24 76372 1 1 32 ASP OD2  O  -8.848   2.551  18.374 1.00 . A A .  32 ASP OD2  1 1 
       24 76373 1 1 33 LYS C    C  -8.630   5.080  13.027 1.00 . A A .  33 LYS C    1 1 
       24 76374 1 1 33 LYS CA   C  -7.954   4.407  14.224 1.00 . A A .  33 LYS CA   1 1 
       24 76375 1 1 33 LYS CB   C  -6.458   4.238  13.934 1.00 . A A .  33 LYS CB   1 1 
       24 76376 1 1 33 LYS CD   C  -5.342   4.370  16.184 1.00 . A A .  33 LYS CD   1 1 
       24 76377 1 1 33 LYS CE   C  -4.707   3.576  17.313 1.00 . A A .  33 LYS CE   1 1 
       24 76378 1 1 33 LYS CG   C  -5.698   3.477  15.010 1.00 . A A .  33 LYS CG   1 1 
       24 76379 1 1 33 LYS H    H  -8.098   2.296  14.238 1.00 . A A .  33 LYS H    1 1 
       24 76380 1 1 33 LYS HA   H  -8.073   5.040  15.091 1.00 . A A .  33 LYS HA   1 1 
       24 76381 1 1 33 LYS HB2  H  -6.343   3.707  13.002 1.00 . A A .  33 LYS HB2  1 1 
       24 76382 1 1 33 LYS HB3  H  -6.013   5.218  13.836 1.00 . A A .  33 LYS HB3  1 1 
       24 76383 1 1 33 LYS HD2  H  -4.647   5.128  15.852 1.00 . A A .  33 LYS HD2  1 1 
       24 76384 1 1 33 LYS HD3  H  -6.243   4.840  16.547 1.00 . A A .  33 LYS HD3  1 1 
       24 76385 1 1 33 LYS HE2  H  -5.461   2.952  17.766 1.00 . A A .  33 LYS HE2  1 1 
       24 76386 1 1 33 LYS HE3  H  -3.927   2.953  16.902 1.00 . A A .  33 LYS HE3  1 1 
       24 76387 1 1 33 LYS HG2  H  -6.310   2.663  15.362 1.00 . A A .  33 LYS HG2  1 1 
       24 76388 1 1 33 LYS HG3  H  -4.788   3.085  14.579 1.00 . A A .  33 LYS HG3  1 1 
       24 76389 1 1 33 LYS HZ1  H  -3.736   3.881  19.136 1.00 . A A .  33 LYS HZ1  1 1 
       24 76390 1 1 33 LYS HZ2  H  -4.851   5.092  18.741 1.00 . A A .  33 LYS HZ2  1 1 
       24 76391 1 1 33 LYS HZ3  H  -3.356   5.029  17.956 1.00 . A A .  33 LYS HZ3  1 1 
       24 76392 1 1 33 LYS N    N  -8.554   3.115  14.528 1.00 . A A .  33 LYS N    1 1 
       24 76393 1 1 33 LYS NZ   N  -4.122   4.456  18.359 1.00 . A A .  33 LYS NZ   1 1 
       24 76394 1 1 33 LYS O    O  -9.216   6.158  13.157 1.00 . A A .  33 LYS O    1 1 
       24 76395 1 1 34 GLU C    C -10.628   4.780  10.545 1.00 . A A .  34 GLU C    1 1 
       24 76396 1 1 34 GLU CA   C  -9.116   4.976  10.636 1.00 . A A .  34 GLU CA   1 1 
       24 76397 1 1 34 GLU CB   C  -8.439   4.331   9.426 1.00 . A A .  34 GLU CB   1 1 
       24 76398 1 1 34 GLU CD   C  -6.573   6.022   9.282 1.00 . A A .  34 GLU CD   1 1 
       24 76399 1 1 34 GLU CG   C  -6.936   4.556   9.385 1.00 . A A .  34 GLU CG   1 1 
       24 76400 1 1 34 GLU H    H  -8.110   3.556  11.844 1.00 . A A .  34 GLU H    1 1 
       24 76401 1 1 34 GLU HA   H  -8.907   6.035  10.622 1.00 . A A .  34 GLU HA   1 1 
       24 76402 1 1 34 GLU HB2  H  -8.621   3.267   9.451 1.00 . A A .  34 GLU HB2  1 1 
       24 76403 1 1 34 GLU HB3  H  -8.868   4.742   8.525 1.00 . A A .  34 GLU HB3  1 1 
       24 76404 1 1 34 GLU HG2  H  -6.498   4.157  10.290 1.00 . A A .  34 GLU HG2  1 1 
       24 76405 1 1 34 GLU HG3  H  -6.529   4.038   8.531 1.00 . A A .  34 GLU HG3  1 1 
       24 76406 1 1 34 GLU N    N  -8.555   4.431  11.870 1.00 . A A .  34 GLU N    1 1 
       24 76407 1 1 34 GLU O    O -11.364   5.714  10.229 1.00 . A A .  34 GLU O    1 1 
       24 76408 1 1 34 GLU OE1  O  -6.619   6.573   8.163 1.00 . A A .  34 GLU OE1  1 1 
       24 76409 1 1 34 GLU OE2  O  -6.238   6.636  10.319 1.00 . A A .  34 GLU OE2  1 1 
       24 76410 1 1 35 GLY C    C -12.836   2.393   9.559 1.00 . A A .  35 GLY C    1 1 
       24 76411 1 1 35 GLY CA   C -12.507   3.278  10.744 1.00 . A A .  35 GLY CA   1 1 
       24 76412 1 1 35 GLY H    H -10.459   2.869  11.106 1.00 . A A .  35 GLY H    1 1 
       24 76413 1 1 35 GLY HA2  H -12.812   2.779  11.652 1.00 . A A .  35 GLY HA2  1 1 
       24 76414 1 1 35 GLY HA3  H -13.050   4.206  10.653 1.00 . A A .  35 GLY HA3  1 1 
       24 76415 1 1 35 GLY N    N -11.086   3.568  10.823 1.00 . A A .  35 GLY N    1 1 
       24 76416 1 1 35 GLY O    O -13.954   1.897   9.431 1.00 . A A .  35 GLY O    1 1 
       24 76417 1 1 36 ILE C    C -12.184  -0.101   7.875 1.00 . A A .  36 ILE C    1 1 
       24 76418 1 1 36 ILE CA   C -12.013   1.373   7.505 1.00 . A A .  36 ILE CA   1 1 
       24 76419 1 1 36 ILE CB   C -10.802   1.534   6.559 1.00 . A A .  36 ILE CB   1 1 
       24 76420 1 1 36 ILE CD1  C  -9.294   3.305   5.515 1.00 . A A .  36 ILE CD1  1 1 
       24 76421 1 1 36 ILE CG1  C -10.604   3.012   6.214 1.00 . A A .  36 ILE CG1  1 1 
       24 76422 1 1 36 ILE CG2  C -10.993   0.707   5.292 1.00 . A A .  36 ILE CG2  1 1 
       24 76423 1 1 36 ILE H    H -10.983   2.612   8.869 1.00 . A A .  36 ILE H    1 1 
       24 76424 1 1 36 ILE HA   H -12.896   1.712   6.985 1.00 . A A .  36 ILE HA   1 1 
       24 76425 1 1 36 ILE HB   H  -9.925   1.169   7.070 1.00 . A A .  36 ILE HB   1 1 
       24 76426 1 1 36 ILE HD11 H  -9.274   2.798   4.563 1.00 . A A .  36 ILE HD11 1 1 
       24 76427 1 1 36 ILE HD12 H  -8.473   2.956   6.127 1.00 . A A .  36 ILE HD12 1 1 
       24 76428 1 1 36 ILE HD13 H  -9.203   4.368   5.358 1.00 . A A .  36 ILE HD13 1 1 
       24 76429 1 1 36 ILE HG12 H -11.400   3.331   5.561 1.00 . A A .  36 ILE HG12 1 1 
       24 76430 1 1 36 ILE HG13 H -10.633   3.593   7.124 1.00 . A A .  36 ILE HG13 1 1 
       24 76431 1 1 36 ILE HG21 H -11.861   1.064   4.761 1.00 . A A .  36 ILE HG21 1 1 
       24 76432 1 1 36 ILE HG22 H -11.134  -0.333   5.555 1.00 . A A .  36 ILE HG22 1 1 
       24 76433 1 1 36 ILE HG23 H -10.120   0.804   4.663 1.00 . A A .  36 ILE HG23 1 1 
       24 76434 1 1 36 ILE N    N -11.849   2.195   8.696 1.00 . A A .  36 ILE N    1 1 
       24 76435 1 1 36 ILE O    O -11.345  -0.669   8.578 1.00 . A A .  36 ILE O    1 1 
       24 76436 1 1 37 PRO C    C -12.451  -3.082   7.266 1.00 . A A .  37 PRO C    1 1 
       24 76437 1 1 37 PRO CA   C -13.578  -2.144   7.705 1.00 . A A .  37 PRO CA   1 1 
       24 76438 1 1 37 PRO CB   C -14.842  -2.420   6.885 1.00 . A A .  37 PRO CB   1 1 
       24 76439 1 1 37 PRO CD   C -14.352  -0.100   6.619 1.00 . A A .  37 PRO CD   1 1 
       24 76440 1 1 37 PRO CG   C -15.479  -1.093   6.689 1.00 . A A .  37 PRO CG   1 1 
       24 76441 1 1 37 PRO HA   H -13.786  -2.301   8.752 1.00 . A A .  37 PRO HA   1 1 
       24 76442 1 1 37 PRO HB2  H -14.574  -2.866   5.936 1.00 . A A .  37 PRO HB2  1 1 
       24 76443 1 1 37 PRO HB3  H -15.505  -3.071   7.433 1.00 . A A .  37 PRO HB3  1 1 
       24 76444 1 1 37 PRO HD2  H -14.031   0.037   5.598 1.00 . A A .  37 PRO HD2  1 1 
       24 76445 1 1 37 PRO HD3  H -14.657   0.843   7.051 1.00 . A A .  37 PRO HD3  1 1 
       24 76446 1 1 37 PRO HG2  H -16.044  -1.090   5.766 1.00 . A A .  37 PRO HG2  1 1 
       24 76447 1 1 37 PRO HG3  H -16.120  -0.864   7.526 1.00 . A A .  37 PRO HG3  1 1 
       24 76448 1 1 37 PRO N    N -13.289  -0.730   7.425 1.00 . A A .  37 PRO N    1 1 
       24 76449 1 1 37 PRO O    O -11.772  -2.826   6.269 1.00 . A A .  37 PRO O    1 1 
       24 76450 1 1 38 PRO C    C -11.348  -5.798   6.299 1.00 . A A .  38 PRO C    1 1 
       24 76451 1 1 38 PRO CA   C -11.202  -5.183   7.691 1.00 . A A .  38 PRO CA   1 1 
       24 76452 1 1 38 PRO CB   C -11.391  -6.260   8.767 1.00 . A A .  38 PRO CB   1 1 
       24 76453 1 1 38 PRO CD   C -13.046  -4.590   9.177 1.00 . A A .  38 PRO CD   1 1 
       24 76454 1 1 38 PRO CG   C -12.172  -5.606   9.852 1.00 . A A .  38 PRO CG   1 1 
       24 76455 1 1 38 PRO HA   H -10.217  -4.747   7.786 1.00 . A A .  38 PRO HA   1 1 
       24 76456 1 1 38 PRO HB2  H -11.935  -7.097   8.350 1.00 . A A .  38 PRO HB2  1 1 
       24 76457 1 1 38 PRO HB3  H -10.434  -6.585   9.142 1.00 . A A .  38 PRO HB3  1 1 
       24 76458 1 1 38 PRO HD2  H -13.986  -5.035   8.884 1.00 . A A .  38 PRO HD2  1 1 
       24 76459 1 1 38 PRO HD3  H -13.214  -3.748   9.829 1.00 . A A .  38 PRO HD3  1 1 
       24 76460 1 1 38 PRO HG2  H -12.776  -6.343  10.367 1.00 . A A .  38 PRO HG2  1 1 
       24 76461 1 1 38 PRO HG3  H -11.505  -5.114  10.544 1.00 . A A .  38 PRO HG3  1 1 
       24 76462 1 1 38 PRO N    N -12.255  -4.198   7.995 1.00 . A A .  38 PRO N    1 1 
       24 76463 1 1 38 PRO O    O -10.382  -6.308   5.728 1.00 . A A .  38 PRO O    1 1 
       24 76464 1 1 39 ASP C    C -12.153  -5.484   3.339 1.00 . A A .  39 ASP C    1 1 
       24 76465 1 1 39 ASP CA   C -12.849  -6.285   4.432 1.00 . A A .  39 ASP CA   1 1 
       24 76466 1 1 39 ASP CB   C -14.355  -6.272   4.170 1.00 . A A .  39 ASP CB   1 1 
       24 76467 1 1 39 ASP CG   C -15.170  -6.672   5.380 1.00 . A A .  39 ASP CG   1 1 
       24 76468 1 1 39 ASP H    H -13.285  -5.307   6.262 1.00 . A A .  39 ASP H    1 1 
       24 76469 1 1 39 ASP HA   H -12.493  -7.303   4.408 1.00 . A A .  39 ASP HA   1 1 
       24 76470 1 1 39 ASP HB2  H -14.652  -5.276   3.880 1.00 . A A .  39 ASP HB2  1 1 
       24 76471 1 1 39 ASP HB3  H -14.580  -6.957   3.366 1.00 . A A .  39 ASP HB3  1 1 
       24 76472 1 1 39 ASP N    N -12.558  -5.733   5.754 1.00 . A A .  39 ASP N    1 1 
       24 76473 1 1 39 ASP O    O -11.873  -5.999   2.257 1.00 . A A .  39 ASP O    1 1 
       24 76474 1 1 39 ASP OD1  O -15.404  -5.807   6.251 1.00 . A A .  39 ASP OD1  1 1 
       24 76475 1 1 39 ASP OD2  O -15.589  -7.844   5.465 1.00 . A A .  39 ASP OD2  1 1 
       24 76476 1 1 40 GLN C    C  -9.761  -3.157   3.005 1.00 . A A .  40 GLN C    1 1 
       24 76477 1 1 40 GLN CA   C -11.232  -3.345   2.657 1.00 . A A .  40 GLN CA   1 1 
       24 76478 1 1 40 GLN CB   C -11.937  -1.986   2.621 1.00 . A A .  40 GLN CB   1 1 
       24 76479 1 1 40 GLN CD   C -14.140  -0.747   2.481 1.00 . A A .  40 GLN CD   1 1 
       24 76480 1 1 40 GLN CG   C -13.430  -2.079   2.335 1.00 . A A .  40 GLN CG   1 1 
       24 76481 1 1 40 GLN H    H -12.113  -3.866   4.509 1.00 . A A .  40 GLN H    1 1 
       24 76482 1 1 40 GLN HA   H -11.307  -3.807   1.683 1.00 . A A .  40 GLN HA   1 1 
       24 76483 1 1 40 GLN HB2  H -11.804  -1.502   3.578 1.00 . A A .  40 GLN HB2  1 1 
       24 76484 1 1 40 GLN HB3  H -11.481  -1.378   1.852 1.00 . A A .  40 GLN HB3  1 1 
       24 76485 1 1 40 GLN HE21 H -15.479  -1.290   1.123 1.00 . A A .  40 GLN HE21 1 1 
       24 76486 1 1 40 GLN HE22 H -15.688   0.286   1.796 1.00 . A A .  40 GLN HE22 1 1 
       24 76487 1 1 40 GLN HG2  H -13.567  -2.431   1.323 1.00 . A A .  40 GLN HG2  1 1 
       24 76488 1 1 40 GLN HG3  H -13.873  -2.785   3.023 1.00 . A A .  40 GLN HG3  1 1 
       24 76489 1 1 40 GLN N    N -11.881  -4.221   3.623 1.00 . A A .  40 GLN N    1 1 
       24 76490 1 1 40 GLN NE2  N -15.211  -0.566   1.723 1.00 . A A .  40 GLN NE2  1 1 
       24 76491 1 1 40 GLN O    O  -9.057  -2.367   2.375 1.00 . A A .  40 GLN O    1 1 
       24 76492 1 1 40 GLN OE1  O -13.740   0.107   3.271 1.00 . A A .  40 GLN OE1  1 1 
       24 76493 1 1 41 GLN C    C  -7.060  -4.934   3.877 1.00 . A A .  41 GLN C    1 1 
       24 76494 1 1 41 GLN CA   C  -7.915  -3.809   4.446 1.00 . A A .  41 GLN CA   1 1 
       24 76495 1 1 41 GLN CB   C  -7.838  -3.859   5.972 1.00 . A A .  41 GLN CB   1 1 
       24 76496 1 1 41 GLN CD   C  -8.098  -2.642   8.152 1.00 . A A .  41 GLN CD   1 1 
       24 76497 1 1 41 GLN CG   C  -8.422  -2.644   6.671 1.00 . A A .  41 GLN CG   1 1 
       24 76498 1 1 41 GLN H    H  -9.901  -4.539   4.439 1.00 . A A .  41 GLN H    1 1 
       24 76499 1 1 41 GLN HA   H  -7.520  -2.865   4.109 1.00 . A A .  41 GLN HA   1 1 
       24 76500 1 1 41 GLN HB2  H  -8.370  -4.735   6.313 1.00 . A A .  41 GLN HB2  1 1 
       24 76501 1 1 41 GLN HB3  H  -6.801  -3.949   6.261 1.00 . A A .  41 GLN HB3  1 1 
       24 76502 1 1 41 GLN HE21 H  -9.811  -1.722   8.575 1.00 . A A .  41 GLN HE21 1 1 
       24 76503 1 1 41 GLN HE22 H  -8.796  -2.107   9.927 1.00 . A A .  41 GLN HE22 1 1 
       24 76504 1 1 41 GLN HG2  H  -8.011  -1.751   6.224 1.00 . A A .  41 GLN HG2  1 1 
       24 76505 1 1 41 GLN HG3  H  -9.495  -2.651   6.549 1.00 . A A .  41 GLN HG3  1 1 
       24 76506 1 1 41 GLN N    N  -9.298  -3.902   4.000 1.00 . A A .  41 GLN N    1 1 
       24 76507 1 1 41 GLN NE2  N  -8.989  -2.101   8.965 1.00 . A A .  41 GLN NE2  1 1 
       24 76508 1 1 41 GLN O    O  -7.317  -6.114   4.128 1.00 . A A .  41 GLN O    1 1 
       24 76509 1 1 41 GLN OE1  O  -7.051  -3.134   8.565 1.00 . A A .  41 GLN OE1  1 1 
       24 76510 1 1 42 ARG C    C  -3.712  -5.212   2.977 1.00 . A A .  42 ARG C    1 1 
       24 76511 1 1 42 ARG CA   C  -5.133  -5.541   2.536 1.00 . A A .  42 ARG CA   1 1 
       24 76512 1 1 42 ARG CB   C  -5.229  -5.568   1.009 1.00 . A A .  42 ARG CB   1 1 
       24 76513 1 1 42 ARG CD   C  -4.780  -6.878  -1.102 1.00 . A A .  42 ARG CD   1 1 
       24 76514 1 1 42 ARG CG   C  -4.480  -6.735   0.382 1.00 . A A .  42 ARG CG   1 1 
       24 76515 1 1 42 ARG CZ   C  -4.369  -8.592  -2.842 1.00 . A A .  42 ARG CZ   1 1 
       24 76516 1 1 42 ARG H    H  -5.921  -3.614   2.898 1.00 . A A .  42 ARG H    1 1 
       24 76517 1 1 42 ARG HA   H  -5.400  -6.513   2.925 1.00 . A A .  42 ARG HA   1 1 
       24 76518 1 1 42 ARG HB2  H  -6.268  -5.638   0.728 1.00 . A A .  42 ARG HB2  1 1 
       24 76519 1 1 42 ARG HB3  H  -4.819  -4.649   0.619 1.00 . A A .  42 ARG HB3  1 1 
       24 76520 1 1 42 ARG HD2  H  -5.813  -6.611  -1.278 1.00 . A A .  42 ARG HD2  1 1 
       24 76521 1 1 42 ARG HD3  H  -4.136  -6.210  -1.653 1.00 . A A .  42 ARG HD3  1 1 
       24 76522 1 1 42 ARG HE   H  -4.566  -8.963  -0.888 1.00 . A A .  42 ARG HE   1 1 
       24 76523 1 1 42 ARG HG2  H  -3.419  -6.576   0.508 1.00 . A A .  42 ARG HG2  1 1 
       24 76524 1 1 42 ARG HG3  H  -4.768  -7.645   0.886 1.00 . A A .  42 ARG HG3  1 1 
       24 76525 1 1 42 ARG HH11 H  -4.434  -6.697  -3.551 1.00 . A A .  42 ARG HH11 1 1 
       24 76526 1 1 42 ARG HH12 H  -4.181  -7.927  -4.746 1.00 . A A .  42 ARG HH12 1 1 
       24 76527 1 1 42 ARG HH21 H  -4.242 -10.578  -2.444 1.00 . A A .  42 ARG HH21 1 1 
       24 76528 1 1 42 ARG HH22 H  -4.073 -10.143  -4.115 1.00 . A A .  42 ARG HH22 1 1 
       24 76529 1 1 42 ARG N    N  -6.050  -4.568   3.104 1.00 . A A .  42 ARG N    1 1 
       24 76530 1 1 42 ARG NE   N  -4.559  -8.249  -1.570 1.00 . A A .  42 ARG NE   1 1 
       24 76531 1 1 42 ARG NH1  N  -4.325  -7.665  -3.789 1.00 . A A .  42 ARG NH1  1 1 
       24 76532 1 1 42 ARG NH2  N  -4.213  -9.872  -3.160 1.00 . A A .  42 ARG NH2  1 1 
       24 76533 1 1 42 ARG O    O  -3.058  -4.338   2.407 1.00 . A A .  42 ARG O    1 1 
       24 76534 1 1 43 LEU C    C  -0.870  -6.482   3.807 1.00 . A A .  43 LEU C    1 1 
       24 76535 1 1 43 LEU CA   C  -1.921  -5.671   4.555 1.00 . A A .  43 LEU CA   1 1 
       24 76536 1 1 43 LEU CB   C  -1.884  -6.026   6.043 1.00 . A A .  43 LEU CB   1 1 
       24 76537 1 1 43 LEU CD1  C  -2.727  -5.589   8.367 1.00 . A A .  43 LEU CD1  1 1 
       24 76538 1 1 43 LEU CD2  C  -1.698  -3.732   7.050 1.00 . A A .  43 LEU CD2  1 1 
       24 76539 1 1 43 LEU CG   C  -2.537  -5.002   6.977 1.00 . A A .  43 LEU CG   1 1 
       24 76540 1 1 43 LEU H    H  -3.820  -6.579   4.422 1.00 . A A .  43 LEU H    1 1 
       24 76541 1 1 43 LEU HA   H  -1.692  -4.624   4.441 1.00 . A A .  43 LEU HA   1 1 
       24 76542 1 1 43 LEU HB2  H  -2.385  -6.973   6.174 1.00 . A A .  43 LEU HB2  1 1 
       24 76543 1 1 43 LEU HB3  H  -0.852  -6.140   6.336 1.00 . A A .  43 LEU HB3  1 1 
       24 76544 1 1 43 LEU HD11 H  -1.767  -5.868   8.777 1.00 . A A .  43 LEU HD11 1 1 
       24 76545 1 1 43 LEU HD12 H  -3.361  -6.462   8.306 1.00 . A A .  43 LEU HD12 1 1 
       24 76546 1 1 43 LEU HD13 H  -3.192  -4.853   9.007 1.00 . A A .  43 LEU HD13 1 1 
       24 76547 1 1 43 LEU HD21 H  -1.674  -3.261   6.079 1.00 . A A .  43 LEU HD21 1 1 
       24 76548 1 1 43 LEU HD22 H  -0.692  -3.983   7.354 1.00 . A A .  43 LEU HD22 1 1 
       24 76549 1 1 43 LEU HD23 H  -2.133  -3.054   7.768 1.00 . A A .  43 LEU HD23 1 1 
       24 76550 1 1 43 LEU HG   H  -3.508  -4.738   6.589 1.00 . A A .  43 LEU HG   1 1 
       24 76551 1 1 43 LEU N    N  -3.252  -5.897   4.015 1.00 . A A .  43 LEU N    1 1 
       24 76552 1 1 43 LEU O    O  -1.049  -7.678   3.561 1.00 . A A .  43 LEU O    1 1 
       24 76553 1 1 44 ILE C    C   2.638  -6.136   3.429 1.00 . A A .  44 ILE C    1 1 
       24 76554 1 1 44 ILE CA   C   1.315  -6.447   2.730 1.00 . A A .  44 ILE CA   1 1 
       24 76555 1 1 44 ILE CB   C   1.366  -5.975   1.256 1.00 . A A .  44 ILE CB   1 1 
       24 76556 1 1 44 ILE CD1  C  -0.649  -5.553  -0.241 1.00 . A A .  44 ILE CD1  1 1 
       24 76557 1 1 44 ILE CG1  C   0.202  -6.580   0.467 1.00 . A A .  44 ILE CG1  1 1 
       24 76558 1 1 44 ILE CG2  C   2.695  -6.340   0.602 1.00 . A A .  44 ILE CG2  1 1 
       24 76559 1 1 44 ILE H    H   0.280  -4.859   3.662 1.00 . A A .  44 ILE H    1 1 
       24 76560 1 1 44 ILE HA   H   1.156  -7.517   2.743 1.00 . A A .  44 ILE HA   1 1 
       24 76561 1 1 44 ILE HB   H   1.275  -4.900   1.247 1.00 . A A .  44 ILE HB   1 1 
       24 76562 1 1 44 ILE HD11 H  -1.393  -6.055  -0.839 1.00 . A A .  44 ILE HD11 1 1 
       24 76563 1 1 44 ILE HD12 H  -0.023  -4.945  -0.879 1.00 . A A .  44 ILE HD12 1 1 
       24 76564 1 1 44 ILE HD13 H  -1.137  -4.925   0.489 1.00 . A A .  44 ILE HD13 1 1 
       24 76565 1 1 44 ILE HG12 H   0.593  -7.252  -0.279 1.00 . A A .  44 ILE HG12 1 1 
       24 76566 1 1 44 ILE HG13 H  -0.437  -7.131   1.142 1.00 . A A .  44 ILE HG13 1 1 
       24 76567 1 1 44 ILE HG21 H   3.507  -5.925   1.179 1.00 . A A .  44 ILE HG21 1 1 
       24 76568 1 1 44 ILE HG22 H   2.725  -5.942  -0.400 1.00 . A A .  44 ILE HG22 1 1 
       24 76569 1 1 44 ILE HG23 H   2.792  -7.415   0.566 1.00 . A A .  44 ILE HG23 1 1 
       24 76570 1 1 44 ILE N    N   0.216  -5.819   3.445 1.00 . A A .  44 ILE N    1 1 
       24 76571 1 1 44 ILE O    O   2.884  -4.999   3.837 1.00 . A A .  44 ILE O    1 1 
       24 76572 1 1 45 PHE C    C   5.863  -7.625   3.389 1.00 . A A .  45 PHE C    1 1 
       24 76573 1 1 45 PHE CA   C   4.765  -6.992   4.231 1.00 . A A .  45 PHE CA   1 1 
       24 76574 1 1 45 PHE CB   C   4.748  -7.628   5.621 1.00 . A A .  45 PHE CB   1 1 
       24 76575 1 1 45 PHE CD1  C   6.228  -6.137   6.986 1.00 . A A .  45 PHE CD1  1 1 
       24 76576 1 1 45 PHE CD2  C   6.939  -8.380   6.595 1.00 . A A .  45 PHE CD2  1 1 
       24 76577 1 1 45 PHE CE1  C   7.371  -5.901   7.723 1.00 . A A .  45 PHE CE1  1 1 
       24 76578 1 1 45 PHE CE2  C   8.086  -8.148   7.329 1.00 . A A .  45 PHE CE2  1 1 
       24 76579 1 1 45 PHE CG   C   5.997  -7.376   6.417 1.00 . A A .  45 PHE CG   1 1 
       24 76580 1 1 45 PHE CZ   C   8.302  -6.908   7.893 1.00 . A A .  45 PHE CZ   1 1 
       24 76581 1 1 45 PHE H    H   3.217  -8.039   3.239 1.00 . A A .  45 PHE H    1 1 
       24 76582 1 1 45 PHE HA   H   4.963  -5.934   4.326 1.00 . A A .  45 PHE HA   1 1 
       24 76583 1 1 45 PHE HB2  H   3.913  -7.234   6.179 1.00 . A A .  45 PHE HB2  1 1 
       24 76584 1 1 45 PHE HB3  H   4.632  -8.697   5.516 1.00 . A A .  45 PHE HB3  1 1 
       24 76585 1 1 45 PHE HD1  H   5.501  -5.348   6.853 1.00 . A A .  45 PHE HD1  1 1 
       24 76586 1 1 45 PHE HD2  H   6.769  -9.350   6.153 1.00 . A A .  45 PHE HD2  1 1 
       24 76587 1 1 45 PHE HE1  H   7.538  -4.931   8.162 1.00 . A A .  45 PHE HE1  1 1 
       24 76588 1 1 45 PHE HE2  H   8.811  -8.938   7.462 1.00 . A A .  45 PHE HE2  1 1 
       24 76589 1 1 45 PHE HZ   H   9.197  -6.724   8.468 1.00 . A A .  45 PHE HZ   1 1 
       24 76590 1 1 45 PHE N    N   3.474  -7.153   3.583 1.00 . A A .  45 PHE N    1 1 
       24 76591 1 1 45 PHE O    O   5.766  -8.798   3.018 1.00 . A A .  45 PHE O    1 1 
       24 76592 1 1 46 ALA C    C   7.620  -7.747   0.873 1.00 . A A .  46 ALA C    1 1 
       24 76593 1 1 46 ALA CA   C   8.025  -7.285   2.273 1.00 . A A .  46 ALA CA   1 1 
       24 76594 1 1 46 ALA CB   C   8.763  -8.396   3.012 1.00 . A A .  46 ALA CB   1 1 
       24 76595 1 1 46 ALA H    H   6.861  -5.893   3.361 1.00 . A A .  46 ALA H    1 1 
       24 76596 1 1 46 ALA HA   H   8.705  -6.452   2.175 1.00 . A A .  46 ALA HA   1 1 
       24 76597 1 1 46 ALA HB1  H   8.113  -9.252   3.113 1.00 . A A .  46 ALA HB1  1 1 
       24 76598 1 1 46 ALA HB2  H   9.053  -8.047   3.992 1.00 . A A .  46 ALA HB2  1 1 
       24 76599 1 1 46 ALA HB3  H   9.645  -8.678   2.455 1.00 . A A .  46 ALA HB3  1 1 
       24 76600 1 1 46 ALA N    N   6.879  -6.827   3.061 1.00 . A A .  46 ALA N    1 1 
       24 76601 1 1 46 ALA O    O   8.422  -8.355   0.157 1.00 . A A .  46 ALA O    1 1 
       24 76602 1 1 47 GLY C    C   4.889  -8.959  -0.770 1.00 . A A .  47 GLY C    1 1 
       24 76603 1 1 47 GLY CA   C   5.910  -7.839  -0.828 1.00 . A A .  47 GLY CA   1 1 
       24 76604 1 1 47 GLY H    H   5.796  -6.964   1.094 1.00 . A A .  47 GLY H    1 1 
       24 76605 1 1 47 GLY HA2  H   5.459  -6.980  -1.304 1.00 . A A .  47 GLY HA2  1 1 
       24 76606 1 1 47 GLY HA3  H   6.751  -8.164  -1.422 1.00 . A A .  47 GLY HA3  1 1 
       24 76607 1 1 47 GLY N    N   6.387  -7.450   0.483 1.00 . A A .  47 GLY N    1 1 
       24 76608 1 1 47 GLY O    O   4.232  -9.260  -1.771 1.00 . A A .  47 GLY O    1 1 
       24 76609 1 1 48 LYS C    C   2.555 -10.182   1.294 1.00 . A A .  48 LYS C    1 1 
       24 76610 1 1 48 LYS CA   C   3.796 -10.667   0.565 1.00 . A A .  48 LYS CA   1 1 
       24 76611 1 1 48 LYS CB   C   4.427 -11.817   1.356 1.00 . A A .  48 LYS CB   1 1 
       24 76612 1 1 48 LYS CD   C   6.202 -13.593   1.417 1.00 . A A .  48 LYS CD   1 1 
       24 76613 1 1 48 LYS CE   C   6.159 -13.615   2.940 1.00 . A A .  48 LYS CE   1 1 
       24 76614 1 1 48 LYS CG   C   5.797 -12.240   0.853 1.00 . A A .  48 LYS CG   1 1 
       24 76615 1 1 48 LYS H    H   5.292  -9.295   1.159 1.00 . A A .  48 LYS H    1 1 
       24 76616 1 1 48 LYS HA   H   3.513 -11.023  -0.412 1.00 . A A .  48 LYS HA   1 1 
       24 76617 1 1 48 LYS HB2  H   4.527 -11.513   2.386 1.00 . A A .  48 LYS HB2  1 1 
       24 76618 1 1 48 LYS HB3  H   3.772 -12.673   1.307 1.00 . A A .  48 LYS HB3  1 1 
       24 76619 1 1 48 LYS HD2  H   5.524 -14.343   1.040 1.00 . A A .  48 LYS HD2  1 1 
       24 76620 1 1 48 LYS HD3  H   7.207 -13.821   1.092 1.00 . A A .  48 LYS HD3  1 1 
       24 76621 1 1 48 LYS HE2  H   6.897 -12.924   3.319 1.00 . A A .  48 LYS HE2  1 1 
       24 76622 1 1 48 LYS HE3  H   5.176 -13.301   3.265 1.00 . A A .  48 LYS HE3  1 1 
       24 76623 1 1 48 LYS HG2  H   5.771 -12.303  -0.226 1.00 . A A .  48 LYS HG2  1 1 
       24 76624 1 1 48 LYS HG3  H   6.524 -11.503   1.153 1.00 . A A .  48 LYS HG3  1 1 
       24 76625 1 1 48 LYS HZ1  H   5.740 -15.650   3.119 1.00 . A A .  48 LYS HZ1  1 1 
       24 76626 1 1 48 LYS HZ2  H   6.381 -14.963   4.523 1.00 . A A .  48 LYS HZ2  1 1 
       24 76627 1 1 48 LYS HZ3  H   7.388 -15.276   3.200 1.00 . A A .  48 LYS HZ3  1 1 
       24 76628 1 1 48 LYS N    N   4.747  -9.578   0.393 1.00 . A A .  48 LYS N    1 1 
       24 76629 1 1 48 LYS NZ   N   6.438 -14.969   3.482 1.00 . A A .  48 LYS NZ   1 1 
       24 76630 1 1 48 LYS O    O   2.644  -9.345   2.193 1.00 . A A .  48 LYS O    1 1 
       24 76631 1 1 49 GLN C    C  -0.028 -11.132   2.816 1.00 . A A .  49 GLN C    1 1 
       24 76632 1 1 49 GLN CA   C   0.153 -10.320   1.541 1.00 . A A .  49 GLN CA   1 1 
       24 76633 1 1 49 GLN CB   C  -1.032 -10.545   0.597 1.00 . A A .  49 GLN CB   1 1 
       24 76634 1 1 49 GLN CD   C  -3.537 -10.745   0.810 1.00 . A A .  49 GLN CD   1 1 
       24 76635 1 1 49 GLN CG   C  -2.315  -9.894   1.082 1.00 . A A .  49 GLN CG   1 1 
       24 76636 1 1 49 GLN H    H   1.390 -11.352   0.174 1.00 . A A .  49 GLN H    1 1 
       24 76637 1 1 49 GLN HA   H   0.211  -9.271   1.794 1.00 . A A .  49 GLN HA   1 1 
       24 76638 1 1 49 GLN HB2  H  -0.788 -10.133  -0.373 1.00 . A A .  49 GLN HB2  1 1 
       24 76639 1 1 49 GLN HB3  H  -1.206 -11.605   0.497 1.00 . A A .  49 GLN HB3  1 1 
       24 76640 1 1 49 GLN HE21 H  -3.406 -11.550   2.623 1.00 . A A .  49 GLN HE21 1 1 
       24 76641 1 1 49 GLN HE22 H  -4.706 -12.121   1.631 1.00 . A A .  49 GLN HE22 1 1 
       24 76642 1 1 49 GLN HG2  H  -2.239  -9.735   2.148 1.00 . A A .  49 GLN HG2  1 1 
       24 76643 1 1 49 GLN HG3  H  -2.437  -8.944   0.583 1.00 . A A .  49 GLN HG3  1 1 
       24 76644 1 1 49 GLN N    N   1.401 -10.698   0.901 1.00 . A A .  49 GLN N    1 1 
       24 76645 1 1 49 GLN NE2  N  -3.923 -11.550   1.785 1.00 . A A .  49 GLN NE2  1 1 
       24 76646 1 1 49 GLN O    O   0.236 -12.335   2.834 1.00 . A A .  49 GLN O    1 1 
       24 76647 1 1 49 GLN OE1  O  -4.136 -10.668  -0.263 1.00 . A A .  49 GLN OE1  1 1 
       24 76648 1 1 50 LEU C    C  -2.047 -11.781   5.219 1.00 . A A .  50 LEU C    1 1 
       24 76649 1 1 50 LEU CA   C  -0.665 -11.140   5.151 1.00 . A A .  50 LEU CA   1 1 
       24 76650 1 1 50 LEU CB   C  -0.495 -10.144   6.300 1.00 . A A .  50 LEU CB   1 1 
       24 76651 1 1 50 LEU CD1  C   0.805  -8.317   7.413 1.00 . A A .  50 LEU CD1  1 1 
       24 76652 1 1 50 LEU CD2  C   2.003 -10.024   6.047 1.00 . A A .  50 LEU CD2  1 1 
       24 76653 1 1 50 LEU CG   C   0.722  -9.220   6.197 1.00 . A A .  50 LEU CG   1 1 
       24 76654 1 1 50 LEU H    H  -0.665  -9.514   3.796 1.00 . A A .  50 LEU H    1 1 
       24 76655 1 1 50 LEU HA   H   0.082 -11.915   5.242 1.00 . A A .  50 LEU HA   1 1 
       24 76656 1 1 50 LEU HB2  H  -1.383  -9.527   6.346 1.00 . A A .  50 LEU HB2  1 1 
       24 76657 1 1 50 LEU HB3  H  -0.419 -10.700   7.222 1.00 . A A .  50 LEU HB3  1 1 
       24 76658 1 1 50 LEU HD11 H   1.637  -7.638   7.300 1.00 . A A .  50 LEU HD11 1 1 
       24 76659 1 1 50 LEU HD12 H   0.949  -8.919   8.297 1.00 . A A .  50 LEU HD12 1 1 
       24 76660 1 1 50 LEU HD13 H  -0.112  -7.754   7.506 1.00 . A A .  50 LEU HD13 1 1 
       24 76661 1 1 50 LEU HD21 H   2.847  -9.354   6.035 1.00 . A A .  50 LEU HD21 1 1 
       24 76662 1 1 50 LEU HD22 H   1.972 -10.580   5.120 1.00 . A A .  50 LEU HD22 1 1 
       24 76663 1 1 50 LEU HD23 H   2.098 -10.708   6.875 1.00 . A A .  50 LEU HD23 1 1 
       24 76664 1 1 50 LEU HG   H   0.614  -8.593   5.323 1.00 . A A .  50 LEU HG   1 1 
       24 76665 1 1 50 LEU N    N  -0.466 -10.475   3.873 1.00 . A A .  50 LEU N    1 1 
       24 76666 1 1 50 LEU O    O  -3.033 -11.200   4.760 1.00 . A A .  50 LEU O    1 1 
       24 76667 1 1 51 GLU C    C  -3.951 -13.428   7.289 1.00 . A A .  51 GLU C    1 1 
       24 76668 1 1 51 GLU CA   C  -3.355 -13.711   5.914 1.00 . A A .  51 GLU CA   1 1 
       24 76669 1 1 51 GLU CB   C  -3.138 -15.216   5.728 1.00 . A A .  51 GLU CB   1 1 
       24 76670 1 1 51 GLU CD   C  -2.815 -17.035   4.013 1.00 . A A .  51 GLU CD   1 1 
       24 76671 1 1 51 GLU CG   C  -2.562 -15.586   4.372 1.00 . A A .  51 GLU CG   1 1 
       24 76672 1 1 51 GLU H    H  -1.266 -13.420   6.055 1.00 . A A .  51 GLU H    1 1 
       24 76673 1 1 51 GLU HA   H  -4.040 -13.355   5.159 1.00 . A A .  51 GLU HA   1 1 
       24 76674 1 1 51 GLU HB2  H  -2.460 -15.567   6.490 1.00 . A A .  51 GLU HB2  1 1 
       24 76675 1 1 51 GLU HB3  H  -4.085 -15.722   5.842 1.00 . A A .  51 GLU HB3  1 1 
       24 76676 1 1 51 GLU HG2  H  -3.016 -14.961   3.619 1.00 . A A .  51 GLU HG2  1 1 
       24 76677 1 1 51 GLU HG3  H  -1.495 -15.414   4.387 1.00 . A A .  51 GLU HG3  1 1 
       24 76678 1 1 51 GLU N    N  -2.102 -12.990   5.760 1.00 . A A .  51 GLU N    1 1 
       24 76679 1 1 51 GLU O    O  -3.243 -13.452   8.295 1.00 . A A .  51 GLU O    1 1 
       24 76680 1 1 51 GLU OE1  O  -3.978 -17.476   4.105 1.00 . A A .  51 GLU OE1  1 1 
       24 76681 1 1 51 GLU OE2  O  -1.859 -17.739   3.616 1.00 . A A .  51 GLU OE2  1 1 
       24 76682 1 1 52 ASP C    C  -5.760 -13.908   9.645 1.00 . A A .  52 ASP C    1 1 
       24 76683 1 1 52 ASP CA   C  -5.964 -12.852   8.562 1.00 . A A .  52 ASP CA   1 1 
       24 76684 1 1 52 ASP CB   C  -7.462 -12.701   8.287 1.00 . A A .  52 ASP CB   1 1 
       24 76685 1 1 52 ASP CG   C  -7.806 -11.368   7.655 1.00 . A A .  52 ASP CG   1 1 
       24 76686 1 1 52 ASP H    H  -5.753 -13.170   6.479 1.00 . A A .  52 ASP H    1 1 
       24 76687 1 1 52 ASP HA   H  -5.585 -11.910   8.924 1.00 . A A .  52 ASP HA   1 1 
       24 76688 1 1 52 ASP HB2  H  -7.781 -13.488   7.620 1.00 . A A .  52 ASP HB2  1 1 
       24 76689 1 1 52 ASP HB3  H  -8.003 -12.786   9.219 1.00 . A A .  52 ASP HB3  1 1 
       24 76690 1 1 52 ASP N    N  -5.252 -13.166   7.321 1.00 . A A .  52 ASP N    1 1 
       24 76691 1 1 52 ASP O    O  -5.645 -13.578  10.825 1.00 . A A .  52 ASP O    1 1 
       24 76692 1 1 52 ASP OD1  O  -7.588 -11.207   6.430 1.00 . A A .  52 ASP OD1  1 1 
       24 76693 1 1 52 ASP OD2  O  -8.312 -10.478   8.363 1.00 . A A .  52 ASP OD2  1 1 
       24 76694 1 1 53 GLY C    C  -4.082 -16.550  10.552 1.00 . A A .  53 GLY C    1 1 
       24 76695 1 1 53 GLY CA   C  -5.527 -16.247  10.203 1.00 . A A .  53 GLY CA   1 1 
       24 76696 1 1 53 GLY H    H  -5.747 -15.379   8.281 1.00 . A A .  53 GLY H    1 1 
       24 76697 1 1 53 GLY HA2  H  -6.047 -15.979  11.109 1.00 . A A .  53 GLY HA2  1 1 
       24 76698 1 1 53 GLY HA3  H  -5.978 -17.142   9.798 1.00 . A A .  53 GLY HA3  1 1 
       24 76699 1 1 53 GLY N    N  -5.689 -15.172   9.241 1.00 . A A .  53 GLY N    1 1 
       24 76700 1 1 53 GLY O    O  -3.759 -17.669  10.948 1.00 . A A .  53 GLY O    1 1 
       24 76701 1 1 54 ARG C    C  -1.321 -14.740  11.744 1.00 . A A .  54 ARG C    1 1 
       24 76702 1 1 54 ARG CA   C  -1.794 -15.769  10.727 1.00 . A A .  54 ARG CA   1 1 
       24 76703 1 1 54 ARG CB   C  -0.939 -15.687   9.460 1.00 . A A .  54 ARG CB   1 1 
       24 76704 1 1 54 ARG CD   C  -0.960 -18.166   9.024 1.00 . A A .  54 ARG CD   1 1 
       24 76705 1 1 54 ARG CG   C  -1.235 -16.784   8.449 1.00 . A A .  54 ARG CG   1 1 
       24 76706 1 1 54 ARG CZ   C  -2.458 -19.990   8.286 1.00 . A A .  54 ARG CZ   1 1 
       24 76707 1 1 54 ARG H    H  -3.505 -14.690  10.097 1.00 . A A .  54 ARG H    1 1 
       24 76708 1 1 54 ARG HA   H  -1.688 -16.752  11.160 1.00 . A A .  54 ARG HA   1 1 
       24 76709 1 1 54 ARG HB2  H  -1.112 -14.733   8.985 1.00 . A A .  54 ARG HB2  1 1 
       24 76710 1 1 54 ARG HB3  H   0.102 -15.754   9.741 1.00 . A A .  54 ARG HB3  1 1 
       24 76711 1 1 54 ARG HD2  H   0.098 -18.259   9.213 1.00 . A A .  54 ARG HD2  1 1 
       24 76712 1 1 54 ARG HD3  H  -1.501 -18.271   9.952 1.00 . A A .  54 ARG HD3  1 1 
       24 76713 1 1 54 ARG HE   H  -0.806 -19.386   7.318 1.00 . A A .  54 ARG HE   1 1 
       24 76714 1 1 54 ARG HG2  H  -2.273 -16.727   8.164 1.00 . A A .  54 ARG HG2  1 1 
       24 76715 1 1 54 ARG HG3  H  -0.610 -16.635   7.578 1.00 . A A .  54 ARG HG3  1 1 
       24 76716 1 1 54 ARG HH11 H  -3.043 -19.084  10.007 1.00 . A A .  54 ARG HH11 1 1 
       24 76717 1 1 54 ARG HH12 H  -4.053 -20.386   9.466 1.00 . A A .  54 ARG HH12 1 1 
       24 76718 1 1 54 ARG HH21 H  -2.179 -21.076   6.602 1.00 . A A .  54 ARG HH21 1 1 
       24 76719 1 1 54 ARG HH22 H  -3.579 -21.499   7.536 1.00 . A A .  54 ARG HH22 1 1 
       24 76720 1 1 54 ARG N    N  -3.204 -15.571  10.412 1.00 . A A .  54 ARG N    1 1 
       24 76721 1 1 54 ARG NE   N  -1.373 -19.230   8.111 1.00 . A A .  54 ARG NE   1 1 
       24 76722 1 1 54 ARG NH1  N  -3.247 -19.803   9.334 1.00 . A A .  54 ARG NH1  1 1 
       24 76723 1 1 54 ARG NH2  N  -2.760 -20.931   7.406 1.00 . A A .  54 ARG NH2  1 1 
       24 76724 1 1 54 ARG O    O  -1.990 -13.731  11.977 1.00 . A A .  54 ARG O    1 1 
       24 76725 1 1 55 THR C    C   1.560 -13.332  12.746 1.00 . A A .  55 THR C    1 1 
       24 76726 1 1 55 THR CA   C   0.392 -14.109  13.341 1.00 . A A .  55 THR CA   1 1 
       24 76727 1 1 55 THR CB   C   0.888 -14.882  14.582 1.00 . A A .  55 THR CB   1 1 
       24 76728 1 1 55 THR CG2  C  -0.254 -15.638  15.246 1.00 . A A .  55 THR CG2  1 1 
       24 76729 1 1 55 THR H    H   0.305 -15.839  12.130 1.00 . A A .  55 THR H    1 1 
       24 76730 1 1 55 THR HA   H  -0.376 -13.414  13.653 1.00 . A A .  55 THR HA   1 1 
       24 76731 1 1 55 THR HB   H   1.289 -14.170  15.290 1.00 . A A .  55 THR HB   1 1 
       24 76732 1 1 55 THR HG1  H   1.601 -16.400  13.516 1.00 . A A .  55 THR HG1  1 1 
       24 76733 1 1 55 THR HG21 H  -1.019 -14.939  15.552 1.00 . A A .  55 THR HG21 1 1 
       24 76734 1 1 55 THR HG22 H   0.121 -16.164  16.111 1.00 . A A .  55 THR HG22 1 1 
       24 76735 1 1 55 THR HG23 H  -0.671 -16.347  14.546 1.00 . A A .  55 THR HG23 1 1 
       24 76736 1 1 55 THR N    N  -0.177 -15.007  12.354 1.00 . A A .  55 THR N    1 1 
       24 76737 1 1 55 THR O    O   2.016 -13.634  11.641 1.00 . A A .  55 THR O    1 1 
       24 76738 1 1 55 THR OG1  O   1.928 -15.802  14.209 1.00 . A A .  55 THR OG1  1 1 
       24 76739 1 1 56 LEU C    C   4.443 -12.386  12.963 1.00 . A A .  56 LEU C    1 1 
       24 76740 1 1 56 LEU CA   C   3.173 -11.538  13.010 1.00 . A A .  56 LEU CA   1 1 
       24 76741 1 1 56 LEU CB   C   3.377 -10.324  13.916 1.00 . A A .  56 LEU CB   1 1 
       24 76742 1 1 56 LEU CD1  C   2.533  -8.168  14.875 1.00 . A A .  56 LEU CD1  1 1 
       24 76743 1 1 56 LEU CD2  C   1.990  -8.765  12.516 1.00 . A A .  56 LEU CD2  1 1 
       24 76744 1 1 56 LEU CG   C   2.230  -9.306  13.916 1.00 . A A .  56 LEU CG   1 1 
       24 76745 1 1 56 LEU H    H   1.632 -12.126  14.339 1.00 . A A .  56 LEU H    1 1 
       24 76746 1 1 56 LEU HA   H   2.947 -11.199  12.010 1.00 . A A .  56 LEU HA   1 1 
       24 76747 1 1 56 LEU HB2  H   3.513 -10.679  14.926 1.00 . A A .  56 LEU HB2  1 1 
       24 76748 1 1 56 LEU HB3  H   4.279  -9.818  13.606 1.00 . A A .  56 LEU HB3  1 1 
       24 76749 1 1 56 LEU HD11 H   2.657  -8.561  15.872 1.00 . A A .  56 LEU HD11 1 1 
       24 76750 1 1 56 LEU HD12 H   1.716  -7.461  14.863 1.00 . A A .  56 LEU HD12 1 1 
       24 76751 1 1 56 LEU HD13 H   3.442  -7.671  14.569 1.00 . A A .  56 LEU HD13 1 1 
       24 76752 1 1 56 LEU HD21 H   1.228  -7.997  12.551 1.00 . A A .  56 LEU HD21 1 1 
       24 76753 1 1 56 LEU HD22 H   1.663  -9.566  11.870 1.00 . A A .  56 LEU HD22 1 1 
       24 76754 1 1 56 LEU HD23 H   2.906  -8.342  12.131 1.00 . A A .  56 LEU HD23 1 1 
       24 76755 1 1 56 LEU HG   H   1.325  -9.792  14.249 1.00 . A A .  56 LEU HG   1 1 
       24 76756 1 1 56 LEU N    N   2.047 -12.337  13.474 1.00 . A A .  56 LEU N    1 1 
       24 76757 1 1 56 LEU O    O   5.325 -12.162  12.132 1.00 . A A .  56 LEU O    1 1 
       24 76758 1 1 57 SER C    C   5.736 -15.166  12.686 1.00 . A A .  57 SER C    1 1 
       24 76759 1 1 57 SER CA   C   5.668 -14.267  13.916 1.00 . A A .  57 SER CA   1 1 
       24 76760 1 1 57 SER CB   C   5.591 -15.115  15.183 1.00 . A A .  57 SER CB   1 1 
       24 76761 1 1 57 SER H    H   3.791 -13.495  14.497 1.00 . A A .  57 SER H    1 1 
       24 76762 1 1 57 SER HA   H   6.560 -13.658  13.954 1.00 . A A .  57 SER HA   1 1 
       24 76763 1 1 57 SER HB2  H   5.835 -16.138  14.943 1.00 . A A .  57 SER HB2  1 1 
       24 76764 1 1 57 SER HB3  H   6.292 -14.736  15.911 1.00 . A A .  57 SER HB3  1 1 
       24 76765 1 1 57 SER HG   H   3.689 -15.631  15.220 1.00 . A A .  57 SER HG   1 1 
       24 76766 1 1 57 SER N    N   4.521 -13.373  13.852 1.00 . A A .  57 SER N    1 1 
       24 76767 1 1 57 SER O    O   6.806 -15.643  12.316 1.00 . A A .  57 SER O    1 1 
       24 76768 1 1 57 SER OG   O   4.285 -15.075  15.743 1.00 . A A .  57 SER OG   1 1 
       24 76769 1 1 58 ASP C    C   5.244 -15.566   9.685 1.00 . A A .  58 ASP C    1 1 
       24 76770 1 1 58 ASP CA   C   4.522 -16.220  10.855 1.00 . A A .  58 ASP CA   1 1 
       24 76771 1 1 58 ASP CB   C   3.070 -16.505  10.475 1.00 . A A .  58 ASP CB   1 1 
       24 76772 1 1 58 ASP CG   C   2.427 -17.535  11.377 1.00 . A A .  58 ASP CG   1 1 
       24 76773 1 1 58 ASP H    H   3.771 -14.945  12.373 1.00 . A A .  58 ASP H    1 1 
       24 76774 1 1 58 ASP HA   H   5.015 -17.152  11.086 1.00 . A A .  58 ASP HA   1 1 
       24 76775 1 1 58 ASP HB2  H   2.501 -15.591  10.541 1.00 . A A .  58 ASP HB2  1 1 
       24 76776 1 1 58 ASP HB3  H   3.037 -16.871   9.459 1.00 . A A .  58 ASP HB3  1 1 
       24 76777 1 1 58 ASP N    N   4.592 -15.373  12.044 1.00 . A A .  58 ASP N    1 1 
       24 76778 1 1 58 ASP O    O   5.680 -16.237   8.748 1.00 . A A .  58 ASP O    1 1 
       24 76779 1 1 58 ASP OD1  O   2.936 -18.675  11.446 1.00 . A A .  58 ASP OD1  1 1 
       24 76780 1 1 58 ASP OD2  O   1.406 -17.216  12.022 1.00 . A A .  58 ASP OD2  1 1 
       24 76781 1 1 59 TYR C    C   7.335 -12.927   9.265 1.00 . A A .  59 TYR C    1 1 
       24 76782 1 1 59 TYR CA   C   6.040 -13.496   8.707 1.00 . A A .  59 TYR CA   1 1 
       24 76783 1 1 59 TYR CB   C   5.140 -12.378   8.181 1.00 . A A .  59 TYR CB   1 1 
       24 76784 1 1 59 TYR CD1  C   3.806 -13.266   6.235 1.00 . A A .  59 TYR CD1  1 1 
       24 76785 1 1 59 TYR CD2  C   2.698 -12.993   8.329 1.00 . A A .  59 TYR CD2  1 1 
       24 76786 1 1 59 TYR CE1  C   2.637 -13.738   5.674 1.00 . A A .  59 TYR CE1  1 1 
       24 76787 1 1 59 TYR CE2  C   1.526 -13.464   7.775 1.00 . A A .  59 TYR CE2  1 1 
       24 76788 1 1 59 TYR CG   C   3.856 -12.887   7.570 1.00 . A A .  59 TYR CG   1 1 
       24 76789 1 1 59 TYR CZ   C   1.500 -13.835   6.447 1.00 . A A .  59 TYR CZ   1 1 
       24 76790 1 1 59 TYR H    H   4.980 -13.769  10.510 1.00 . A A .  59 TYR H    1 1 
       24 76791 1 1 59 TYR HA   H   6.274 -14.174   7.900 1.00 . A A .  59 TYR HA   1 1 
       24 76792 1 1 59 TYR HB2  H   4.881 -11.718   8.995 1.00 . A A .  59 TYR HB2  1 1 
       24 76793 1 1 59 TYR HB3  H   5.671 -11.820   7.424 1.00 . A A .  59 TYR HB3  1 1 
       24 76794 1 1 59 TYR HD1  H   4.699 -13.188   5.634 1.00 . A A .  59 TYR HD1  1 1 
       24 76795 1 1 59 TYR HD2  H   2.720 -12.703   9.369 1.00 . A A .  59 TYR HD2  1 1 
       24 76796 1 1 59 TYR HE1  H   2.616 -14.028   4.633 1.00 . A A .  59 TYR HE1  1 1 
       24 76797 1 1 59 TYR HE2  H   0.635 -13.542   8.379 1.00 . A A .  59 TYR HE2  1 1 
       24 76798 1 1 59 TYR HH   H   0.551 -15.017   5.271 1.00 . A A .  59 TYR HH   1 1 
       24 76799 1 1 59 TYR N    N   5.359 -14.249   9.743 1.00 . A A .  59 TYR N    1 1 
       24 76800 1 1 59 TYR O    O   8.041 -12.173   8.597 1.00 . A A .  59 TYR O    1 1 
       24 76801 1 1 59 TYR OH   O   0.339 -14.309   5.891 1.00 . A A .  59 TYR OH   1 1 
       24 76802 1 1 60 ASN C    C   8.916 -11.366  11.280 1.00 . A A .  60 ASN C    1 1 
       24 76803 1 1 60 ASN CA   C   8.828 -12.885  11.222 1.00 . A A .  60 ASN CA   1 1 
       24 76804 1 1 60 ASN CB   C  10.092 -13.464  10.584 1.00 . A A .  60 ASN CB   1 1 
       24 76805 1 1 60 ASN CG   C  10.352 -14.892  11.018 1.00 . A A .  60 ASN CG   1 1 
       24 76806 1 1 60 ASN H    H   7.019 -13.944  10.955 1.00 . A A .  60 ASN H    1 1 
       24 76807 1 1 60 ASN HA   H   8.751 -13.257  12.231 1.00 . A A .  60 ASN HA   1 1 
       24 76808 1 1 60 ASN HB2  H   9.987 -13.447   9.509 1.00 . A A .  60 ASN HB2  1 1 
       24 76809 1 1 60 ASN HB3  H  10.940 -12.860  10.868 1.00 . A A .  60 ASN HB3  1 1 
       24 76810 1 1 60 ASN HD21 H   9.607 -15.582   9.310 1.00 . A A .  60 ASN HD21 1 1 
       24 76811 1 1 60 ASN HD22 H  10.155 -16.774  10.431 1.00 . A A .  60 ASN HD22 1 1 
       24 76812 1 1 60 ASN N    N   7.630 -13.321  10.505 1.00 . A A .  60 ASN N    1 1 
       24 76813 1 1 60 ASN ND2  N  10.005 -15.845  10.168 1.00 . A A .  60 ASN ND2  1 1 
       24 76814 1 1 60 ASN O    O   9.984 -10.784  11.078 1.00 . A A .  60 ASN O    1 1 
       24 76815 1 1 60 ASN OD1  O  10.870 -15.136  12.105 1.00 . A A .  60 ASN OD1  1 1 
       24 76816 1 1 61 ILE C    C   8.180  -8.833  13.033 1.00 . A A .  61 ILE C    1 1 
       24 76817 1 1 61 ILE CA   C   7.730  -9.283  11.652 1.00 . A A .  61 ILE CA   1 1 
       24 76818 1 1 61 ILE CB   C   6.309  -8.750  11.372 1.00 . A A .  61 ILE CB   1 1 
       24 76819 1 1 61 ILE CD1  C   4.366  -8.940   9.727 1.00 . A A .  61 ILE CD1  1 1 
       24 76820 1 1 61 ILE CG1  C   5.824  -9.239  10.007 1.00 . A A .  61 ILE CG1  1 1 
       24 76821 1 1 61 ILE CG2  C   6.288  -7.227  11.427 1.00 . A A .  61 ILE CG2  1 1 
       24 76822 1 1 61 ILE H    H   6.969 -11.255  11.715 1.00 . A A .  61 ILE H    1 1 
       24 76823 1 1 61 ILE HA   H   8.401  -8.874  10.911 1.00 . A A .  61 ILE HA   1 1 
       24 76824 1 1 61 ILE HB   H   5.648  -9.125  12.139 1.00 . A A .  61 ILE HB   1 1 
       24 76825 1 1 61 ILE HD11 H   4.195  -7.876   9.803 1.00 . A A .  61 ILE HD11 1 1 
       24 76826 1 1 61 ILE HD12 H   3.744  -9.459  10.442 1.00 . A A .  61 ILE HD12 1 1 
       24 76827 1 1 61 ILE HD13 H   4.120  -9.271   8.729 1.00 . A A .  61 ILE HD13 1 1 
       24 76828 1 1 61 ILE HG12 H   6.411  -8.765   9.234 1.00 . A A .  61 ILE HG12 1 1 
       24 76829 1 1 61 ILE HG13 H   5.960 -10.308   9.950 1.00 . A A .  61 ILE HG13 1 1 
       24 76830 1 1 61 ILE HG21 H   6.949  -6.830  10.672 1.00 . A A .  61 ILE HG21 1 1 
       24 76831 1 1 61 ILE HG22 H   6.616  -6.898  12.401 1.00 . A A .  61 ILE HG22 1 1 
       24 76832 1 1 61 ILE HG23 H   5.284  -6.874  11.248 1.00 . A A .  61 ILE HG23 1 1 
       24 76833 1 1 61 ILE N    N   7.787 -10.732  11.559 1.00 . A A .  61 ILE N    1 1 
       24 76834 1 1 61 ILE O    O   7.567  -9.184  14.043 1.00 . A A .  61 ILE O    1 1 
       24 76835 1 1 62 GLN C    C   9.315  -6.154  14.577 1.00 . A A .  62 GLN C    1 1 
       24 76836 1 1 62 GLN CA   C   9.810  -7.575  14.323 1.00 . A A .  62 GLN CA   1 1 
       24 76837 1 1 62 GLN CB   C  11.339  -7.598  14.286 1.00 . A A .  62 GLN CB   1 1 
       24 76838 1 1 62 GLN CD   C  13.404  -8.847  13.546 1.00 . A A .  62 GLN CD   1 1 
       24 76839 1 1 62 GLN CG   C  11.913  -8.915  13.794 1.00 . A A .  62 GLN CG   1 1 
       24 76840 1 1 62 GLN H    H   9.726  -7.863  12.232 1.00 . A A .  62 GLN H    1 1 
       24 76841 1 1 62 GLN HA   H   9.464  -8.216  15.120 1.00 . A A .  62 GLN HA   1 1 
       24 76842 1 1 62 GLN HB2  H  11.684  -6.812  13.629 1.00 . A A .  62 GLN HB2  1 1 
       24 76843 1 1 62 GLN HB3  H  11.717  -7.414  15.281 1.00 . A A .  62 GLN HB3  1 1 
       24 76844 1 1 62 GLN HE21 H  13.088  -8.259  11.676 1.00 . A A .  62 GLN HE21 1 1 
       24 76845 1 1 62 GLN HE22 H  14.746  -8.426  12.143 1.00 . A A .  62 GLN HE22 1 1 
       24 76846 1 1 62 GLN HG2  H  11.721  -9.675  14.536 1.00 . A A .  62 GLN HG2  1 1 
       24 76847 1 1 62 GLN HG3  H  11.422  -9.180  12.870 1.00 . A A .  62 GLN HG3  1 1 
       24 76848 1 1 62 GLN N    N   9.268  -8.082  13.070 1.00 . A A .  62 GLN N    1 1 
       24 76849 1 1 62 GLN NE2  N  13.784  -8.472  12.336 1.00 . A A .  62 GLN NE2  1 1 
       24 76850 1 1 62 GLN O    O   8.511  -5.622  13.807 1.00 . A A .  62 GLN O    1 1 
       24 76851 1 1 62 GLN OE1  O  14.209  -9.127  14.436 1.00 . A A .  62 GLN OE1  1 1 
       24 76852 1 1 63 LYS C    C   9.992  -3.174  15.012 1.00 . A A .  63 LYS C    1 1 
       24 76853 1 1 63 LYS CA   C   9.397  -4.186  15.985 1.00 . A A .  63 LYS CA   1 1 
       24 76854 1 1 63 LYS CB   C   9.821  -3.846  17.417 1.00 . A A .  63 LYS CB   1 1 
       24 76855 1 1 63 LYS CD   C  11.620  -2.925  18.899 1.00 . A A .  63 LYS CD   1 1 
       24 76856 1 1 63 LYS CE   C  13.034  -2.367  18.930 1.00 . A A .  63 LYS CE   1 1 
       24 76857 1 1 63 LYS CG   C  11.317  -3.633  17.589 1.00 . A A .  63 LYS CG   1 1 
       24 76858 1 1 63 LYS H    H  10.441  -6.007  16.215 1.00 . A A .  63 LYS H    1 1 
       24 76859 1 1 63 LYS HA   H   8.320  -4.135  15.920 1.00 . A A .  63 LYS HA   1 1 
       24 76860 1 1 63 LYS HB2  H   9.315  -2.943  17.725 1.00 . A A .  63 LYS HB2  1 1 
       24 76861 1 1 63 LYS HB3  H   9.521  -4.654  18.064 1.00 . A A .  63 LYS HB3  1 1 
       24 76862 1 1 63 LYS HD2  H  10.921  -2.112  19.024 1.00 . A A .  63 LYS HD2  1 1 
       24 76863 1 1 63 LYS HD3  H  11.503  -3.628  19.709 1.00 . A A .  63 LYS HD3  1 1 
       24 76864 1 1 63 LYS HE2  H  13.730  -3.189  19.000 1.00 . A A .  63 LYS HE2  1 1 
       24 76865 1 1 63 LYS HE3  H  13.215  -1.820  18.017 1.00 . A A .  63 LYS HE3  1 1 
       24 76866 1 1 63 LYS HG2  H  11.810  -4.595  17.588 1.00 . A A .  63 LYS HG2  1 1 
       24 76867 1 1 63 LYS HG3  H  11.685  -3.034  16.769 1.00 . A A .  63 LYS HG3  1 1 
       24 76868 1 1 63 LYS HZ1  H  12.670  -0.593  19.980 1.00 . A A .  63 LYS HZ1  1 1 
       24 76869 1 1 63 LYS HZ2  H  14.244  -1.188  20.161 1.00 . A A .  63 LYS HZ2  1 1 
       24 76870 1 1 63 LYS HZ3  H  12.963  -1.933  20.969 1.00 . A A .  63 LYS HZ3  1 1 
       24 76871 1 1 63 LYS N    N   9.799  -5.539  15.644 1.00 . A A .  63 LYS N    1 1 
       24 76872 1 1 63 LYS NZ   N  13.242  -1.457  20.090 1.00 . A A .  63 LYS NZ   1 1 
       24 76873 1 1 63 LYS O    O  11.004  -3.445  14.358 1.00 . A A .  63 LYS O    1 1 
       24 76874 1 1 64 GLU C    C   9.736  -1.315  12.570 1.00 . A A .  64 GLU C    1 1 
       24 76875 1 1 64 GLU CA   C   9.777  -0.930  14.047 1.00 . A A .  64 GLU CA   1 1 
       24 76876 1 1 64 GLU CB   C  11.179  -0.457  14.438 1.00 . A A .  64 GLU CB   1 1 
       24 76877 1 1 64 GLU CD   C  12.633   0.542  16.238 1.00 . A A .  64 GLU CD   1 1 
       24 76878 1 1 64 GLU CG   C  11.223   0.238  15.785 1.00 . A A .  64 GLU CG   1 1 
       24 76879 1 1 64 GLU H    H   8.522  -1.895  15.449 1.00 . A A .  64 GLU H    1 1 
       24 76880 1 1 64 GLU HA   H   9.089  -0.112  14.198 1.00 . A A .  64 GLU HA   1 1 
       24 76881 1 1 64 GLU HB2  H  11.839  -1.311  14.473 1.00 . A A .  64 GLU HB2  1 1 
       24 76882 1 1 64 GLU HB3  H  11.537   0.234  13.688 1.00 . A A .  64 GLU HB3  1 1 
       24 76883 1 1 64 GLU HG2  H  10.675   1.165  15.718 1.00 . A A .  64 GLU HG2  1 1 
       24 76884 1 1 64 GLU HG3  H  10.757  -0.402  16.520 1.00 . A A .  64 GLU HG3  1 1 
       24 76885 1 1 64 GLU N    N   9.340  -2.021  14.914 1.00 . A A .  64 GLU N    1 1 
       24 76886 1 1 64 GLU O    O  10.433  -0.723  11.747 1.00 . A A .  64 GLU O    1 1 
       24 76887 1 1 64 GLU OE1  O  13.494   0.822  15.376 1.00 . A A .  64 GLU OE1  1 1 
       24 76888 1 1 64 GLU OE2  O  12.888   0.500  17.458 1.00 . A A .  64 GLU OE2  1 1 
       24 76889 1 1 65 SER C    C   7.606  -2.006  10.213 1.00 . A A .  65 SER C    1 1 
       24 76890 1 1 65 SER CA   C   8.785  -2.728  10.855 1.00 . A A .  65 SER CA   1 1 
       24 76891 1 1 65 SER CB   C   8.597  -4.244  10.773 1.00 . A A .  65 SER CB   1 1 
       24 76892 1 1 65 SER H    H   8.400  -2.751  12.931 1.00 . A A .  65 SER H    1 1 
       24 76893 1 1 65 SER HA   H   9.690  -2.452  10.330 1.00 . A A .  65 SER HA   1 1 
       24 76894 1 1 65 SER HB2  H   7.655  -4.512  11.227 1.00 . A A .  65 SER HB2  1 1 
       24 76895 1 1 65 SER HB3  H   8.595  -4.545   9.738 1.00 . A A .  65 SER HB3  1 1 
       24 76896 1 1 65 SER HG   H   9.385  -5.070  12.370 1.00 . A A .  65 SER HG   1 1 
       24 76897 1 1 65 SER N    N   8.922  -2.302  12.237 1.00 . A A .  65 SER N    1 1 
       24 76898 1 1 65 SER O    O   6.595  -1.746  10.868 1.00 . A A .  65 SER O    1 1 
       24 76899 1 1 65 SER OG   O   9.641  -4.929  11.446 1.00 . A A .  65 SER OG   1 1 
       24 76900 1 1 66 THR C    C   5.830  -1.923   7.408 1.00 . A A .  66 THR C    1 1 
       24 76901 1 1 66 THR CA   C   6.687  -0.965   8.233 1.00 . A A .  66 THR CA   1 1 
       24 76902 1 1 66 THR CB   C   7.267   0.132   7.321 1.00 . A A .  66 THR CB   1 1 
       24 76903 1 1 66 THR CG2  C   6.155   0.967   6.696 1.00 . A A .  66 THR CG2  1 1 
       24 76904 1 1 66 THR H    H   8.570  -1.895   8.466 1.00 . A A .  66 THR H    1 1 
       24 76905 1 1 66 THR HA   H   6.058  -0.490   8.969 1.00 . A A .  66 THR HA   1 1 
       24 76906 1 1 66 THR HB   H   7.832  -0.337   6.533 1.00 . A A .  66 THR HB   1 1 
       24 76907 1 1 66 THR HG1  H   8.863   0.466   8.440 1.00 . A A .  66 THR HG1  1 1 
       24 76908 1 1 66 THR HG21 H   5.590   1.456   7.475 1.00 . A A .  66 THR HG21 1 1 
       24 76909 1 1 66 THR HG22 H   5.500   0.325   6.127 1.00 . A A .  66 THR HG22 1 1 
       24 76910 1 1 66 THR HG23 H   6.588   1.709   6.043 1.00 . A A .  66 THR HG23 1 1 
       24 76911 1 1 66 THR N    N   7.740  -1.668   8.941 1.00 . A A .  66 THR N    1 1 
       24 76912 1 1 66 THR O    O   6.344  -2.704   6.607 1.00 . A A .  66 THR O    1 1 
       24 76913 1 1 66 THR OG1  O   8.135   0.986   8.081 1.00 . A A .  66 THR OG1  1 1 
       24 76914 1 1 67 LEU C    C   2.808  -1.820   5.935 1.00 . A A .  67 LEU C    1 1 
       24 76915 1 1 67 LEU CA   C   3.568  -2.691   6.924 1.00 . A A .  67 LEU CA   1 1 
       24 76916 1 1 67 LEU CB   C   2.581  -3.348   7.901 1.00 . A A .  67 LEU CB   1 1 
       24 76917 1 1 67 LEU CD1  C   3.981  -3.951   9.906 1.00 . A A .  67 LEU CD1  1 1 
       24 76918 1 1 67 LEU CD2  C   2.013  -5.360   9.286 1.00 . A A .  67 LEU CD2  1 1 
       24 76919 1 1 67 LEU CG   C   3.144  -4.491   8.756 1.00 . A A .  67 LEU CG   1 1 
       24 76920 1 1 67 LEU H    H   4.195  -1.227   8.309 1.00 . A A .  67 LEU H    1 1 
       24 76921 1 1 67 LEU HA   H   4.109  -3.455   6.388 1.00 . A A .  67 LEU HA   1 1 
       24 76922 1 1 67 LEU HB2  H   2.208  -2.584   8.566 1.00 . A A .  67 LEU HB2  1 1 
       24 76923 1 1 67 LEU HB3  H   1.751  -3.736   7.329 1.00 . A A .  67 LEU HB3  1 1 
       24 76924 1 1 67 LEU HD11 H   4.383  -4.777  10.477 1.00 . A A .  67 LEU HD11 1 1 
       24 76925 1 1 67 LEU HD12 H   3.363  -3.338  10.546 1.00 . A A .  67 LEU HD12 1 1 
       24 76926 1 1 67 LEU HD13 H   4.792  -3.357   9.511 1.00 . A A .  67 LEU HD13 1 1 
       24 76927 1 1 67 LEU HD21 H   1.450  -5.762   8.459 1.00 . A A .  67 LEU HD21 1 1 
       24 76928 1 1 67 LEU HD22 H   1.363  -4.763   9.908 1.00 . A A .  67 LEU HD22 1 1 
       24 76929 1 1 67 LEU HD23 H   2.425  -6.170   9.869 1.00 . A A .  67 LEU HD23 1 1 
       24 76930 1 1 67 LEU HG   H   3.782  -5.111   8.143 1.00 . A A .  67 LEU HG   1 1 
       24 76931 1 1 67 LEU N    N   4.527  -1.863   7.637 1.00 . A A .  67 LEU N    1 1 
       24 76932 1 1 67 LEU O    O   2.503  -0.664   6.229 1.00 . A A .  67 LEU O    1 1 
       24 76933 1 1 68 HIS C    C   0.312  -1.940   3.784 1.00 . A A .  68 HIS C    1 1 
       24 76934 1 1 68 HIS CA   C   1.796  -1.603   3.746 1.00 . A A .  68 HIS CA   1 1 
       24 76935 1 1 68 HIS CB   C   2.372  -1.897   2.356 1.00 . A A .  68 HIS CB   1 1 
       24 76936 1 1 68 HIS CD2  C   4.544  -0.525   2.650 1.00 . A A .  68 HIS CD2  1 1 
       24 76937 1 1 68 HIS CE1  C   5.895  -1.938   1.686 1.00 . A A .  68 HIS CE1  1 1 
       24 76938 1 1 68 HIS CG   C   3.839  -1.605   2.231 1.00 . A A .  68 HIS CG   1 1 
       24 76939 1 1 68 HIS H    H   2.776  -3.287   4.579 1.00 . A A .  68 HIS H    1 1 
       24 76940 1 1 68 HIS HA   H   1.920  -0.552   3.965 1.00 . A A .  68 HIS HA   1 1 
       24 76941 1 1 68 HIS HB2  H   2.220  -2.939   2.127 1.00 . A A .  68 HIS HB2  1 1 
       24 76942 1 1 68 HIS HB3  H   1.852  -1.296   1.626 1.00 . A A .  68 HIS HB3  1 1 
       24 76943 1 1 68 HIS HD2  H   4.154   0.344   3.162 1.00 . A A .  68 HIS HD2  1 1 
       24 76944 1 1 68 HIS HE1  H   6.795  -2.383   1.292 1.00 . A A .  68 HIS HE1  1 1 
       24 76945 1 1 68 HIS HE2  H   6.625  -0.222   2.601 1.00 . A A .  68 HIS HE2  1 1 
       24 76946 1 1 68 HIS N    N   2.513  -2.357   4.765 1.00 . A A .  68 HIS N    1 1 
       24 76947 1 1 68 HIS ND1  N   4.698  -2.495   1.627 1.00 . A A .  68 HIS ND1  1 1 
       24 76948 1 1 68 HIS NE2  N   5.850  -0.744   2.298 1.00 . A A .  68 HIS NE2  1 1 
       24 76949 1 1 68 HIS O    O  -0.066  -3.112   3.775 1.00 . A A .  68 HIS O    1 1 
       24 76950 1 1 69 LEU C    C  -2.609  -0.629   2.585 1.00 . A A .  69 LEU C    1 1 
       24 76951 1 1 69 LEU CA   C  -1.960  -1.114   3.875 1.00 . A A .  69 LEU CA   1 1 
       24 76952 1 1 69 LEU CB   C  -2.576  -0.385   5.072 1.00 . A A .  69 LEU CB   1 1 
       24 76953 1 1 69 LEU CD1  C  -4.563  -1.896   5.370 1.00 . A A .  69 LEU CD1  1 1 
       24 76954 1 1 69 LEU CD2  C  -4.612   0.427   6.286 1.00 . A A .  69 LEU CD2  1 1 
       24 76955 1 1 69 LEU CG   C  -4.103  -0.461   5.163 1.00 . A A .  69 LEU CG   1 1 
       24 76956 1 1 69 LEU H    H  -0.163   0.002   3.856 1.00 . A A .  69 LEU H    1 1 
       24 76957 1 1 69 LEU HA   H  -2.143  -2.174   3.979 1.00 . A A .  69 LEU HA   1 1 
       24 76958 1 1 69 LEU HB2  H  -2.160  -0.806   5.976 1.00 . A A .  69 LEU HB2  1 1 
       24 76959 1 1 69 LEU HB3  H  -2.292   0.656   5.016 1.00 . A A .  69 LEU HB3  1 1 
       24 76960 1 1 69 LEU HD11 H  -4.264  -2.495   4.523 1.00 . A A .  69 LEU HD11 1 1 
       24 76961 1 1 69 LEU HD12 H  -5.637  -1.918   5.467 1.00 . A A .  69 LEU HD12 1 1 
       24 76962 1 1 69 LEU HD13 H  -4.112  -2.292   6.268 1.00 . A A .  69 LEU HD13 1 1 
       24 76963 1 1 69 LEU HD21 H  -4.383   1.458   6.063 1.00 . A A .  69 LEU HD21 1 1 
       24 76964 1 1 69 LEU HD22 H  -4.135   0.144   7.213 1.00 . A A .  69 LEU HD22 1 1 
       24 76965 1 1 69 LEU HD23 H  -5.682   0.308   6.381 1.00 . A A .  69 LEU HD23 1 1 
       24 76966 1 1 69 LEU HG   H  -4.529  -0.106   4.235 1.00 . A A .  69 LEU HG   1 1 
       24 76967 1 1 69 LEU N    N  -0.523  -0.915   3.839 1.00 . A A .  69 LEU N    1 1 
       24 76968 1 1 69 LEU O    O  -2.673   0.574   2.319 1.00 . A A .  69 LEU O    1 1 
       24 76969 1 1 70 VAL C    C  -5.241  -1.298   0.723 1.00 . A A .  70 VAL C    1 1 
       24 76970 1 1 70 VAL CA   C  -3.732  -1.251   0.527 1.00 . A A .  70 VAL CA   1 1 
       24 76971 1 1 70 VAL CB   C  -3.323  -2.223  -0.601 1.00 . A A .  70 VAL CB   1 1 
       24 76972 1 1 70 VAL CG1  C  -4.033  -1.880  -1.902 1.00 . A A .  70 VAL CG1  1 1 
       24 76973 1 1 70 VAL CG2  C  -1.817  -2.205  -0.800 1.00 . A A .  70 VAL CG2  1 1 
       24 76974 1 1 70 VAL H    H  -2.967  -2.515   2.038 1.00 . A A .  70 VAL H    1 1 
       24 76975 1 1 70 VAL HA   H  -3.444  -0.249   0.242 1.00 . A A .  70 VAL HA   1 1 
       24 76976 1 1 70 VAL HB   H  -3.614  -3.221  -0.312 1.00 . A A .  70 VAL HB   1 1 
       24 76977 1 1 70 VAL HG11 H  -3.746  -0.888  -2.220 1.00 . A A .  70 VAL HG11 1 1 
       24 76978 1 1 70 VAL HG12 H  -5.104  -1.911  -1.749 1.00 . A A .  70 VAL HG12 1 1 
       24 76979 1 1 70 VAL HG13 H  -3.757  -2.595  -2.662 1.00 . A A .  70 VAL HG13 1 1 
       24 76980 1 1 70 VAL HG21 H  -1.333  -2.560   0.097 1.00 . A A .  70 VAL HG21 1 1 
       24 76981 1 1 70 VAL HG22 H  -1.495  -1.196  -1.006 1.00 . A A .  70 VAL HG22 1 1 
       24 76982 1 1 70 VAL HG23 H  -1.556  -2.843  -1.630 1.00 . A A .  70 VAL HG23 1 1 
       24 76983 1 1 70 VAL N    N  -3.070  -1.572   1.780 1.00 . A A .  70 VAL N    1 1 
       24 76984 1 1 70 VAL O    O  -5.773  -2.259   1.280 1.00 . A A .  70 VAL O    1 1 
       24 76985 1 1 71 LEU C    C  -8.048  -0.792  -0.790 1.00 . A A .  71 LEU C    1 1 
       24 76986 1 1 71 LEU CA   C  -7.366  -0.166   0.419 1.00 . A A .  71 LEU CA   1 1 
       24 76987 1 1 71 LEU CB   C  -7.804   1.291   0.575 1.00 . A A .  71 LEU CB   1 1 
       24 76988 1 1 71 LEU CD1  C  -7.568   3.514   1.709 1.00 . A A .  71 LEU CD1  1 1 
       24 76989 1 1 71 LEU CD2  C  -7.315   1.408   3.032 1.00 . A A .  71 LEU CD2  1 1 
       24 76990 1 1 71 LEU CG   C  -7.090   2.072   1.680 1.00 . A A .  71 LEU CG   1 1 
       24 76991 1 1 71 LEU H    H  -5.440   0.486  -0.141 1.00 . A A .  71 LEU H    1 1 
       24 76992 1 1 71 LEU HA   H  -7.652  -0.718   1.303 1.00 . A A .  71 LEU HA   1 1 
       24 76993 1 1 71 LEU HB2  H  -7.631   1.798  -0.364 1.00 . A A .  71 LEU HB2  1 1 
       24 76994 1 1 71 LEU HB3  H  -8.865   1.307   0.783 1.00 . A A .  71 LEU HB3  1 1 
       24 76995 1 1 71 LEU HD11 H  -8.632   3.537   1.893 1.00 . A A .  71 LEU HD11 1 1 
       24 76996 1 1 71 LEU HD12 H  -7.357   3.983   0.759 1.00 . A A .  71 LEU HD12 1 1 
       24 76997 1 1 71 LEU HD13 H  -7.056   4.049   2.495 1.00 . A A .  71 LEU HD13 1 1 
       24 76998 1 1 71 LEU HD21 H  -8.375   1.313   3.212 1.00 . A A .  71 LEU HD21 1 1 
       24 76999 1 1 71 LEU HD22 H  -6.871   2.012   3.811 1.00 . A A .  71 LEU HD22 1 1 
       24 77000 1 1 71 LEU HD23 H  -6.861   0.430   3.033 1.00 . A A .  71 LEU HD23 1 1 
       24 77001 1 1 71 LEU HG   H  -6.025   2.077   1.481 1.00 . A A .  71 LEU HG   1 1 
       24 77002 1 1 71 LEU N    N  -5.920  -0.248   0.287 1.00 . A A .  71 LEU N    1 1 
       24 77003 1 1 71 LEU O    O  -7.761  -0.431  -1.937 1.00 . A A .  71 LEU O    1 1 
       24 77004 1 1 72 ARG C    C -11.005  -1.743  -1.842 1.00 . A A .  72 ARG C    1 1 
       24 77005 1 1 72 ARG CA   C  -9.659  -2.413  -1.593 1.00 . A A .  72 ARG CA   1 1 
       24 77006 1 1 72 ARG CB   C  -9.869  -3.887  -1.243 1.00 . A A .  72 ARG CB   1 1 
       24 77007 1 1 72 ARG CD   C -11.131  -5.951  -1.952 1.00 . A A .  72 ARG CD   1 1 
       24 77008 1 1 72 ARG CG   C -10.391  -4.705  -2.411 1.00 . A A .  72 ARG CG   1 1 
       24 77009 1 1 72 ARG CZ   C -12.695  -7.600  -2.928 1.00 . A A .  72 ARG CZ   1 1 
       24 77010 1 1 72 ARG H    H  -9.121  -1.972   0.406 1.00 . A A .  72 ARG H    1 1 
       24 77011 1 1 72 ARG HA   H  -9.065  -2.345  -2.493 1.00 . A A .  72 ARG HA   1 1 
       24 77012 1 1 72 ARG HB2  H  -8.928  -4.308  -0.922 1.00 . A A .  72 ARG HB2  1 1 
       24 77013 1 1 72 ARG HB3  H -10.582  -3.956  -0.433 1.00 . A A .  72 ARG HB3  1 1 
       24 77014 1 1 72 ARG HD2  H -10.414  -6.665  -1.575 1.00 . A A .  72 ARG HD2  1 1 
       24 77015 1 1 72 ARG HD3  H -11.821  -5.681  -1.165 1.00 . A A .  72 ARG HD3  1 1 
       24 77016 1 1 72 ARG HE   H -11.764  -6.152  -3.943 1.00 . A A .  72 ARG HE   1 1 
       24 77017 1 1 72 ARG HG2  H -11.066  -4.095  -2.990 1.00 . A A .  72 ARG HG2  1 1 
       24 77018 1 1 72 ARG HG3  H  -9.553  -5.002  -3.027 1.00 . A A .  72 ARG HG3  1 1 
       24 77019 1 1 72 ARG HH11 H -12.384  -7.851  -0.942 1.00 . A A .  72 ARG HH11 1 1 
       24 77020 1 1 72 ARG HH12 H -13.492  -8.967  -1.664 1.00 . A A .  72 ARG HH12 1 1 
       24 77021 1 1 72 ARG HH21 H -13.216  -7.616  -4.884 1.00 . A A .  72 ARG HH21 1 1 
       24 77022 1 1 72 ARG HH22 H -13.963  -8.841  -3.909 1.00 . A A .  72 ARG HH22 1 1 
       24 77023 1 1 72 ARG N    N  -8.939  -1.733  -0.531 1.00 . A A .  72 ARG N    1 1 
       24 77024 1 1 72 ARG NE   N -11.877  -6.558  -3.052 1.00 . A A .  72 ARG NE   1 1 
       24 77025 1 1 72 ARG NH1  N -12.868  -8.185  -1.750 1.00 . A A .  72 ARG NH1  1 1 
       24 77026 1 1 72 ARG NH2  N -13.342  -8.055  -3.991 1.00 . A A .  72 ARG NH2  1 1 
       24 77027 1 1 72 ARG O    O -11.812  -1.586  -0.923 1.00 . A A .  72 ARG O    1 1 
       24 77028 1 1 73 LEU C    C -13.336  -1.623  -4.319 1.00 . A A .  73 LEU C    1 1 
       24 77029 1 1 73 LEU CA   C -12.493  -0.701  -3.447 1.00 . A A .  73 LEU CA   1 1 
       24 77030 1 1 73 LEU CB   C -12.213   0.611  -4.181 1.00 . A A .  73 LEU CB   1 1 
       24 77031 1 1 73 LEU CD1  C -10.961   2.783  -4.274 1.00 . A A .  73 LEU CD1  1 1 
       24 77032 1 1 73 LEU CD2  C -12.290   2.199  -2.242 1.00 . A A .  73 LEU CD2  1 1 
       24 77033 1 1 73 LEU CG   C -11.434   1.652  -3.374 1.00 . A A .  73 LEU CG   1 1 
       24 77034 1 1 73 LEU H    H -10.567  -1.505  -3.775 1.00 . A A .  73 LEU H    1 1 
       24 77035 1 1 73 LEU HA   H -13.034  -0.487  -2.537 1.00 . A A .  73 LEU HA   1 1 
       24 77036 1 1 73 LEU HB2  H -11.651   0.386  -5.077 1.00 . A A .  73 LEU HB2  1 1 
       24 77037 1 1 73 LEU HB3  H -13.159   1.046  -4.471 1.00 . A A .  73 LEU HB3  1 1 
       24 77038 1 1 73 LEU HD11 H -10.301   2.388  -5.033 1.00 . A A .  73 LEU HD11 1 1 
       24 77039 1 1 73 LEU HD12 H -10.432   3.516  -3.683 1.00 . A A .  73 LEU HD12 1 1 
       24 77040 1 1 73 LEU HD13 H -11.813   3.250  -4.745 1.00 . A A .  73 LEU HD13 1 1 
       24 77041 1 1 73 LEU HD21 H -11.718   2.916  -1.672 1.00 . A A .  73 LEU HD21 1 1 
       24 77042 1 1 73 LEU HD22 H -12.594   1.387  -1.597 1.00 . A A .  73 LEU HD22 1 1 
       24 77043 1 1 73 LEU HD23 H -13.165   2.680  -2.652 1.00 . A A .  73 LEU HD23 1 1 
       24 77044 1 1 73 LEU HG   H -10.564   1.183  -2.940 1.00 . A A .  73 LEU HG   1 1 
       24 77045 1 1 73 LEU N    N -11.247  -1.350  -3.082 1.00 . A A .  73 LEU N    1 1 
       24 77046 1 1 73 LEU O    O -12.835  -2.608  -4.864 1.00 . A A .  73 LEU O    1 1 
       24 77047 1 1 74 ARG C    C -15.681  -1.475  -6.625 1.00 . A A .  74 ARG C    1 1 
       24 77048 1 1 74 ARG CA   C -15.529  -2.099  -5.249 1.00 . A A .  74 ARG CA   1 1 
       24 77049 1 1 74 ARG CB   C -16.897  -2.219  -4.567 1.00 . A A .  74 ARG CB   1 1 
       24 77050 1 1 74 ARG CD   C -18.322  -3.470  -2.904 1.00 . A A .  74 ARG CD   1 1 
       24 77051 1 1 74 ARG CG   C -16.910  -3.204  -3.408 1.00 . A A .  74 ARG CG   1 1 
       24 77052 1 1 74 ARG CZ   C -19.383  -5.356  -1.703 1.00 . A A .  74 ARG CZ   1 1 
       24 77053 1 1 74 ARG H    H -14.953  -0.503  -3.994 1.00 . A A .  74 ARG H    1 1 
       24 77054 1 1 74 ARG HA   H -15.103  -3.085  -5.358 1.00 . A A .  74 ARG HA   1 1 
       24 77055 1 1 74 ARG HB2  H -17.188  -1.249  -4.193 1.00 . A A .  74 ARG HB2  1 1 
       24 77056 1 1 74 ARG HB3  H -17.623  -2.547  -5.299 1.00 . A A .  74 ARG HB3  1 1 
       24 77057 1 1 74 ARG HD2  H -18.711  -2.566  -2.464 1.00 . A A .  74 ARG HD2  1 1 
       24 77058 1 1 74 ARG HD3  H -18.941  -3.758  -3.743 1.00 . A A .  74 ARG HD3  1 1 
       24 77059 1 1 74 ARG HE   H -17.535  -4.666  -1.363 1.00 . A A .  74 ARG HE   1 1 
       24 77060 1 1 74 ARG HG2  H -16.478  -4.136  -3.739 1.00 . A A .  74 ARG HG2  1 1 
       24 77061 1 1 74 ARG HG3  H -16.320  -2.798  -2.601 1.00 . A A .  74 ARG HG3  1 1 
       24 77062 1 1 74 ARG HH11 H -20.604  -4.453  -3.057 1.00 . A A .  74 ARG HH11 1 1 
       24 77063 1 1 74 ARG HH12 H -21.281  -5.828  -2.240 1.00 . A A .  74 ARG HH12 1 1 
       24 77064 1 1 74 ARG HH21 H -18.461  -6.437  -0.256 1.00 . A A .  74 ARG HH21 1 1 
       24 77065 1 1 74 ARG HH22 H -20.072  -6.948  -0.655 1.00 . A A .  74 ARG HH22 1 1 
       24 77066 1 1 74 ARG N    N -14.616  -1.304  -4.442 1.00 . A A .  74 ARG N    1 1 
       24 77067 1 1 74 ARG NE   N -18.349  -4.539  -1.905 1.00 . A A .  74 ARG NE   1 1 
       24 77068 1 1 74 ARG NH1  N -20.513  -5.197  -2.385 1.00 . A A .  74 ARG NH1  1 1 
       24 77069 1 1 74 ARG NH2  N -19.299  -6.322  -0.799 1.00 . A A .  74 ARG NH2  1 1 
       24 77070 1 1 74 ARG O    O -15.792  -0.255  -6.751 1.00 . A A .  74 ARG O    1 1 
       24 77071 1 1 75 GLY C    C -17.247  -1.571  -9.387 1.00 . A A .  75 GLY C    1 1 
       24 77072 1 1 75 GLY CA   C -15.805  -1.830  -9.006 1.00 . A A .  75 GLY CA   1 1 
       24 77073 1 1 75 GLY H    H -15.583  -3.274  -7.480 1.00 . A A .  75 GLY H    1 1 
       24 77074 1 1 75 GLY HA2  H -15.244  -0.914  -9.107 1.00 . A A .  75 GLY HA2  1 1 
       24 77075 1 1 75 GLY HA3  H -15.394  -2.570  -9.679 1.00 . A A .  75 GLY HA3  1 1 
       24 77076 1 1 75 GLY N    N -15.674  -2.311  -7.648 1.00 . A A .  75 GLY N    1 1 
       24 77077 1 1 75 GLY O    O -17.790  -2.225 -10.278 1.00 . A A .  75 GLY O    1 1 
       24 77078 1 1 76 GLY C    C -19.447   1.207  -8.920 1.00 . A A .  76 GLY C    1 1 
       24 77079 1 1 76 GLY CA   C -19.244  -0.288  -8.982 1.00 . A A .  76 GLY CA   1 1 
       24 77080 1 1 76 GLY H    H -17.385  -0.150  -7.990 1.00 . A A .  76 GLY H    1 1 
       24 77081 1 1 76 GLY HA2  H -19.502  -0.640  -9.971 1.00 . A A .  76 GLY HA2  1 1 
       24 77082 1 1 76 GLY HA3  H -19.888  -0.763  -8.257 1.00 . A A .  76 GLY HA3  1 1 
       24 77083 1 1 76 GLY N    N -17.871  -0.630  -8.701 1.00 . A A .  76 GLY N    1 1 
       24 77084 1 1 76 GLY O    O -20.192   1.751  -9.760 1.00 . A A .  76 GLY O    1 1 
       24 77085 1 1 76 GLY OXT  O -18.827   1.847  -8.049 1.00 . A A .  76 GLY OXT  1 1 
       24 77086 2 1  1 MET C    C -29.951   4.893   5.979 1.00 . B B .   1 MET C    1 1 
       24 77087 2 1  1 MET CA   C -30.678   3.564   5.804 1.00 . B B .   1 MET CA   1 1 
       24 77088 2 1  1 MET CB   C -29.897   2.653   4.847 1.00 . B B .   1 MET CB   1 1 
       24 77089 2 1  1 MET CE   C -28.336   3.267   1.033 1.00 . B B .   1 MET CE   1 1 
       24 77090 2 1  1 MET CG   C -29.555   3.299   3.513 1.00 . B B .   1 MET CG   1 1 
       24 77091 2 1  1 MET H1   H -32.025   4.199   4.340 1.00 . B B .   1 MET H1   1 1 
       24 77092 2 1  1 MET H2   H -32.555   4.465   5.925 1.00 . B B .   1 MET H2   1 1 
       24 77093 2 1  1 MET H3   H -32.587   2.901   5.273 1.00 . B B .   1 MET H3   1 1 
       24 77094 2 1  1 MET HA   H -30.750   3.084   6.770 1.00 . B B .   1 MET HA   1 1 
       24 77095 2 1  1 MET HB2  H -28.974   2.362   5.324 1.00 . B B .   1 MET HB2  1 1 
       24 77096 2 1  1 MET HB3  H -30.487   1.768   4.655 1.00 . B B .   1 MET HB3  1 1 
       24 77097 2 1  1 MET HE1  H -27.875   2.708   0.232 1.00 . B B .   1 MET HE1  1 1 
       24 77098 2 1  1 MET HE2  H -27.642   4.008   1.400 1.00 . B B .   1 MET HE2  1 1 
       24 77099 2 1  1 MET HE3  H -29.225   3.758   0.665 1.00 . B B .   1 MET HE3  1 1 
       24 77100 2 1  1 MET HG2  H -30.465   3.673   3.065 1.00 . B B .   1 MET HG2  1 1 
       24 77101 2 1  1 MET HG3  H -28.880   4.123   3.692 1.00 . B B .   1 MET HG3  1 1 
       24 77102 2 1  1 MET N    N -32.055   3.794   5.299 1.00 . B B .   1 MET N    1 1 
       24 77103 2 1  1 MET O    O -30.259   5.875   5.301 1.00 . B B .   1 MET O    1 1 
       24 77104 2 1  1 MET SD   S -28.775   2.151   2.363 1.00 . B B .   1 MET SD   1 1 
       24 77105 2 1  2 GLN C    C -26.881   6.126   6.458 1.00 . B B .   2 GLN C    1 1 
       24 77106 2 1  2 GLN CA   C -28.238   6.142   7.151 1.00 . B B .   2 GLN CA   1 1 
       24 77107 2 1  2 GLN CB   C -28.044   6.323   8.656 1.00 . B B .   2 GLN CB   1 1 
       24 77108 2 1  2 GLN CD   C -29.674   8.153   9.269 1.00 . B B .   2 GLN CD   1 1 
       24 77109 2 1  2 GLN CG   C -29.323   6.684   9.393 1.00 . B B .   2 GLN CG   1 1 
       24 77110 2 1  2 GLN H    H -28.774   4.112   7.391 1.00 . B B .   2 GLN H    1 1 
       24 77111 2 1  2 GLN HA   H -28.813   6.972   6.771 1.00 . B B .   2 GLN HA   1 1 
       24 77112 2 1  2 GLN HB2  H -27.662   5.403   9.071 1.00 . B B .   2 GLN HB2  1 1 
       24 77113 2 1  2 GLN HB3  H -27.325   7.110   8.824 1.00 . B B .   2 GLN HB3  1 1 
       24 77114 2 1  2 GLN HE21 H -31.612   7.711   9.282 1.00 . B B .   2 GLN HE21 1 1 
       24 77115 2 1  2 GLN HE22 H -31.217   9.393   9.156 1.00 . B B .   2 GLN HE22 1 1 
       24 77116 2 1  2 GLN HG2  H -30.135   6.100   8.986 1.00 . B B .   2 GLN HG2  1 1 
       24 77117 2 1  2 GLN HG3  H -29.198   6.447  10.438 1.00 . B B .   2 GLN HG3  1 1 
       24 77118 2 1  2 GLN N    N -28.989   4.926   6.885 1.00 . B B .   2 GLN N    1 1 
       24 77119 2 1  2 GLN NE2  N -30.962   8.450   9.234 1.00 . B B .   2 GLN NE2  1 1 
       24 77120 2 1  2 GLN O    O -26.171   5.117   6.467 1.00 . B B .   2 GLN O    1 1 
       24 77121 2 1  2 GLN OE1  O -28.801   9.014   9.197 1.00 . B B .   2 GLN OE1  1 1 
       24 77122 2 1  3 ILE C    C -24.490   8.564   5.776 1.00 . B B .   3 ILE C    1 1 
       24 77123 2 1  3 ILE CA   C -25.266   7.405   5.160 1.00 . B B .   3 ILE CA   1 1 
       24 77124 2 1  3 ILE CB   C -25.434   7.655   3.645 1.00 . B B .   3 ILE CB   1 1 
       24 77125 2 1  3 ILE CD1  C -26.321   9.371   1.981 1.00 . B B .   3 ILE CD1  1 1 
       24 77126 2 1  3 ILE CG1  C -26.370   8.842   3.397 1.00 . B B .   3 ILE CG1  1 1 
       24 77127 2 1  3 ILE CG2  C -25.955   6.400   2.953 1.00 . B B .   3 ILE CG2  1 1 
       24 77128 2 1  3 ILE H    H -27.170   8.005   5.854 1.00 . B B .   3 ILE H    1 1 
       24 77129 2 1  3 ILE HA   H -24.702   6.495   5.300 1.00 . B B .   3 ILE HA   1 1 
       24 77130 2 1  3 ILE HB   H -24.460   7.881   3.236 1.00 . B B .   3 ILE HB   1 1 
       24 77131 2 1  3 ILE HD11 H -25.341   9.780   1.782 1.00 . B B .   3 ILE HD11 1 1 
       24 77132 2 1  3 ILE HD12 H -27.067  10.144   1.860 1.00 . B B .   3 ILE HD12 1 1 
       24 77133 2 1  3 ILE HD13 H -26.522   8.566   1.291 1.00 . B B .   3 ILE HD13 1 1 
       24 77134 2 1  3 ILE HG12 H -27.385   8.539   3.600 1.00 . B B .   3 ILE HG12 1 1 
       24 77135 2 1  3 ILE HG13 H -26.100   9.650   4.062 1.00 . B B .   3 ILE HG13 1 1 
       24 77136 2 1  3 ILE HG21 H -26.084   6.597   1.898 1.00 . B B .   3 ILE HG21 1 1 
       24 77137 2 1  3 ILE HG22 H -26.903   6.114   3.383 1.00 . B B .   3 ILE HG22 1 1 
       24 77138 2 1  3 ILE HG23 H -25.246   5.595   3.082 1.00 . B B .   3 ILE HG23 1 1 
       24 77139 2 1  3 ILE N    N -26.542   7.251   5.844 1.00 . B B .   3 ILE N    1 1 
       24 77140 2 1  3 ILE O    O -25.065   9.396   6.481 1.00 . B B .   3 ILE O    1 1 
       24 77141 2 1  4 PHE C    C -21.774  10.532   4.935 1.00 . B B .   4 PHE C    1 1 
       24 77142 2 1  4 PHE CA   C -22.354   9.671   6.048 1.00 . B B .   4 PHE CA   1 1 
       24 77143 2 1  4 PHE CB   C -21.221   9.066   6.877 1.00 . B B .   4 PHE CB   1 1 
       24 77144 2 1  4 PHE CD1  C -22.067   9.226   9.235 1.00 . B B .   4 PHE CD1  1 1 
       24 77145 2 1  4 PHE CD2  C -21.708   7.057   8.306 1.00 . B B .   4 PHE CD2  1 1 
       24 77146 2 1  4 PHE CE1  C -22.482   8.651  10.421 1.00 . B B .   4 PHE CE1  1 1 
       24 77147 2 1  4 PHE CE2  C -22.122   6.478   9.490 1.00 . B B .   4 PHE CE2  1 1 
       24 77148 2 1  4 PHE CG   C -21.675   8.437   8.164 1.00 . B B .   4 PHE CG   1 1 
       24 77149 2 1  4 PHE CZ   C -22.510   7.276  10.549 1.00 . B B .   4 PHE CZ   1 1 
       24 77150 2 1  4 PHE H    H -22.795   7.933   4.919 1.00 . B B .   4 PHE H    1 1 
       24 77151 2 1  4 PHE HA   H -22.965  10.290   6.688 1.00 . B B .   4 PHE HA   1 1 
       24 77152 2 1  4 PHE HB2  H -20.726   8.303   6.294 1.00 . B B .   4 PHE HB2  1 1 
       24 77153 2 1  4 PHE HB3  H -20.508   9.842   7.120 1.00 . B B .   4 PHE HB3  1 1 
       24 77154 2 1  4 PHE HD1  H -22.047  10.301   9.137 1.00 . B B .   4 PHE HD1  1 1 
       24 77155 2 1  4 PHE HD2  H -21.404   6.431   7.480 1.00 . B B .   4 PHE HD2  1 1 
       24 77156 2 1  4 PHE HE1  H -22.786   9.278  11.248 1.00 . B B .   4 PHE HE1  1 1 
       24 77157 2 1  4 PHE HE2  H -22.142   5.402   9.589 1.00 . B B .   4 PHE HE2  1 1 
       24 77158 2 1  4 PHE HZ   H -22.835   6.825  11.475 1.00 . B B .   4 PHE HZ   1 1 
       24 77159 2 1  4 PHE N    N -23.197   8.617   5.507 1.00 . B B .   4 PHE N    1 1 
       24 77160 2 1  4 PHE O    O -21.023  10.049   4.095 1.00 . B B .   4 PHE O    1 1 
       24 77161 2 1  5 VAL C    C -20.536  13.590   4.528 1.00 . B B .   5 VAL C    1 1 
       24 77162 2 1  5 VAL CA   C -21.638  12.727   3.919 1.00 . B B .   5 VAL CA   1 1 
       24 77163 2 1  5 VAL CB   C -22.765  13.625   3.362 1.00 . B B .   5 VAL CB   1 1 
       24 77164 2 1  5 VAL CG1  C -22.227  14.596   2.322 1.00 . B B .   5 VAL CG1  1 1 
       24 77165 2 1  5 VAL CG2  C -23.883  12.775   2.771 1.00 . B B .   5 VAL CG2  1 1 
       24 77166 2 1  5 VAL H    H -22.767  12.128   5.606 1.00 . B B .   5 VAL H    1 1 
       24 77167 2 1  5 VAL HA   H -21.223  12.150   3.106 1.00 . B B .   5 VAL HA   1 1 
       24 77168 2 1  5 VAL HB   H -23.177  14.201   4.180 1.00 . B B .   5 VAL HB   1 1 
       24 77169 2 1  5 VAL HG11 H -23.031  15.225   1.968 1.00 . B B .   5 VAL HG11 1 1 
       24 77170 2 1  5 VAL HG12 H -21.813  14.041   1.491 1.00 . B B .   5 VAL HG12 1 1 
       24 77171 2 1  5 VAL HG13 H -21.459  15.209   2.766 1.00 . B B .   5 VAL HG13 1 1 
       24 77172 2 1  5 VAL HG21 H -24.288  12.130   3.535 1.00 . B B .   5 VAL HG21 1 1 
       24 77173 2 1  5 VAL HG22 H -23.489  12.172   1.964 1.00 . B B .   5 VAL HG22 1 1 
       24 77174 2 1  5 VAL HG23 H -24.665  13.419   2.391 1.00 . B B .   5 VAL HG23 1 1 
       24 77175 2 1  5 VAL N    N -22.140  11.801   4.922 1.00 . B B .   5 VAL N    1 1 
       24 77176 2 1  5 VAL O    O -20.787  14.383   5.437 1.00 . B B .   5 VAL O    1 1 
       24 77177 2 1  6 LYS C    C -17.899  15.378   3.665 1.00 . B B .   6 LYS C    1 1 
       24 77178 2 1  6 LYS CA   C -18.185  14.171   4.550 1.00 . B B .   6 LYS CA   1 1 
       24 77179 2 1  6 LYS CB   C -16.948  13.270   4.639 1.00 . B B .   6 LYS CB   1 1 
       24 77180 2 1  6 LYS CD   C -14.855  12.677   5.913 1.00 . B B .   6 LYS CD   1 1 
       24 77181 2 1  6 LYS CE   C -13.995  13.026   7.118 1.00 . B B .   6 LYS CE   1 1 
       24 77182 2 1  6 LYS CG   C -15.919  13.738   5.662 1.00 . B B .   6 LYS CG   1 1 
       24 77183 2 1  6 LYS H    H -19.181  12.791   3.293 1.00 . B B .   6 LYS H    1 1 
       24 77184 2 1  6 LYS HA   H -18.436  14.519   5.542 1.00 . B B .   6 LYS HA   1 1 
       24 77185 2 1  6 LYS HB2  H -17.262  12.273   4.905 1.00 . B B .   6 LYS HB2  1 1 
       24 77186 2 1  6 LYS HB3  H -16.469  13.241   3.671 1.00 . B B .   6 LYS HB3  1 1 
       24 77187 2 1  6 LYS HD2  H -15.341  11.728   6.092 1.00 . B B .   6 LYS HD2  1 1 
       24 77188 2 1  6 LYS HD3  H -14.224  12.600   5.038 1.00 . B B .   6 LYS HD3  1 1 
       24 77189 2 1  6 LYS HE2  H -13.521  13.979   6.939 1.00 . B B .   6 LYS HE2  1 1 
       24 77190 2 1  6 LYS HE3  H -14.632  13.102   7.990 1.00 . B B .   6 LYS HE3  1 1 
       24 77191 2 1  6 LYS HG2  H -15.441  14.631   5.293 1.00 . B B .   6 LYS HG2  1 1 
       24 77192 2 1  6 LYS HG3  H -16.426  13.955   6.592 1.00 . B B .   6 LYS HG3  1 1 
       24 77193 2 1  6 LYS HZ1  H -12.507  12.167   8.306 1.00 . B B .   6 LYS HZ1  1 1 
       24 77194 2 1  6 LYS HZ2  H -12.196  12.070   6.643 1.00 . B B .   6 LYS HZ2  1 1 
       24 77195 2 1  6 LYS HZ3  H -13.350  11.053   7.350 1.00 . B B .   6 LYS HZ3  1 1 
       24 77196 2 1  6 LYS N    N -19.318  13.422   4.037 1.00 . B B .   6 LYS N    1 1 
       24 77197 2 1  6 LYS NZ   N -12.942  12.007   7.373 1.00 . B B .   6 LYS NZ   1 1 
       24 77198 2 1  6 LYS O    O -17.734  15.245   2.450 1.00 . B B .   6 LYS O    1 1 
       24 77199 2 1  7 THR C    C -16.150  18.218   3.725 1.00 . B B .   7 THR C    1 1 
       24 77200 2 1  7 THR CA   C -17.598  17.777   3.539 1.00 . B B .   7 THR CA   1 1 
       24 77201 2 1  7 THR CB   C -18.534  18.912   3.993 1.00 . B B .   7 THR CB   1 1 
       24 77202 2 1  7 THR CG2  C -19.946  18.695   3.469 1.00 . B B .   7 THR CG2  1 1 
       24 77203 2 1  7 THR H    H -18.014  16.598   5.238 1.00 . B B .   7 THR H    1 1 
       24 77204 2 1  7 THR HA   H -17.778  17.588   2.490 1.00 . B B .   7 THR HA   1 1 
       24 77205 2 1  7 THR HB   H -18.160  19.847   3.599 1.00 . B B .   7 THR HB   1 1 
       24 77206 2 1  7 THR HG1  H -19.072  18.252   5.776 1.00 . B B .   7 THR HG1  1 1 
       24 77207 2 1  7 THR HG21 H -20.311  17.736   3.806 1.00 . B B .   7 THR HG21 1 1 
       24 77208 2 1  7 THR HG22 H -19.935  18.720   2.391 1.00 . B B .   7 THR HG22 1 1 
       24 77209 2 1  7 THR HG23 H -20.590  19.476   3.841 1.00 . B B .   7 THR HG23 1 1 
       24 77210 2 1  7 THR N    N -17.862  16.553   4.272 1.00 . B B .   7 THR N    1 1 
       24 77211 2 1  7 THR O    O -15.467  17.762   4.646 1.00 . B B .   7 THR O    1 1 
       24 77212 2 1  7 THR OG1  O -18.551  18.985   5.423 1.00 . B B .   7 THR OG1  1 1 
       24 77213 2 1  8 LEU C    C -14.113  20.457   4.184 1.00 . B B .   8 LEU C    1 1 
       24 77214 2 1  8 LEU CA   C -14.331  19.631   2.924 1.00 . B B .   8 LEU CA   1 1 
       24 77215 2 1  8 LEU CB   C -14.029  20.481   1.692 1.00 . B B .   8 LEU CB   1 1 
       24 77216 2 1  8 LEU CD1  C -13.954  20.681  -0.802 1.00 . B B .   8 LEU CD1  1 1 
       24 77217 2 1  8 LEU CD2  C -12.779  18.788   0.340 1.00 . B B .   8 LEU CD2  1 1 
       24 77218 2 1  8 LEU CG   C -13.986  19.715   0.371 1.00 . B B .   8 LEU CG   1 1 
       24 77219 2 1  8 LEU H    H -16.287  19.427   2.144 1.00 . B B .   8 LEU H    1 1 
       24 77220 2 1  8 LEU HA   H -13.658  18.788   2.941 1.00 . B B .   8 LEU HA   1 1 
       24 77221 2 1  8 LEU HB2  H -14.785  21.247   1.619 1.00 . B B .   8 LEU HB2  1 1 
       24 77222 2 1  8 LEU HB3  H -13.071  20.959   1.836 1.00 . B B .   8 LEU HB3  1 1 
       24 77223 2 1  8 LEU HD11 H -14.681  21.465  -0.644 1.00 . B B .   8 LEU HD11 1 1 
       24 77224 2 1  8 LEU HD12 H -14.190  20.151  -1.712 1.00 . B B .   8 LEU HD12 1 1 
       24 77225 2 1  8 LEU HD13 H -12.969  21.117  -0.884 1.00 . B B .   8 LEU HD13 1 1 
       24 77226 2 1  8 LEU HD21 H -11.874  19.375   0.337 1.00 . B B .   8 LEU HD21 1 1 
       24 77227 2 1  8 LEU HD22 H -12.814  18.176  -0.549 1.00 . B B .   8 LEU HD22 1 1 
       24 77228 2 1  8 LEU HD23 H -12.791  18.151   1.210 1.00 . B B .   8 LEU HD23 1 1 
       24 77229 2 1  8 LEU HG   H -14.879  19.113   0.281 1.00 . B B .   8 LEU HG   1 1 
       24 77230 2 1  8 LEU N    N -15.694  19.114   2.858 1.00 . B B .   8 LEU N    1 1 
       24 77231 2 1  8 LEU O    O -12.979  20.677   4.609 1.00 . B B .   8 LEU O    1 1 
       24 77232 2 1  9 THR C    C -14.955  20.815   7.225 1.00 . B B .   9 THR C    1 1 
       24 77233 2 1  9 THR CA   C -15.141  21.707   5.992 1.00 . B B .   9 THR CA   1 1 
       24 77234 2 1  9 THR CB   C -16.420  22.545   6.152 1.00 . B B .   9 THR CB   1 1 
       24 77235 2 1  9 THR CG2  C -16.083  23.970   6.565 1.00 . B B .   9 THR CG2  1 1 
       24 77236 2 1  9 THR H    H -16.080  20.723   4.387 1.00 . B B .   9 THR H    1 1 
       24 77237 2 1  9 THR HA   H -14.299  22.379   5.910 1.00 . B B .   9 THR HA   1 1 
       24 77238 2 1  9 THR HB   H -17.033  22.095   6.920 1.00 . B B .   9 THR HB   1 1 
       24 77239 2 1  9 THR HG1  H -17.326  23.465   4.651 1.00 . B B .   9 THR HG1  1 1 
       24 77240 2 1  9 THR HG21 H -15.573  23.958   7.517 1.00 . B B .   9 THR HG21 1 1 
       24 77241 2 1  9 THR HG22 H -16.992  24.544   6.650 1.00 . B B .   9 THR HG22 1 1 
       24 77242 2 1  9 THR HG23 H -15.441  24.419   5.818 1.00 . B B .   9 THR HG23 1 1 
       24 77243 2 1  9 THR N    N -15.203  20.913   4.780 1.00 . B B .   9 THR N    1 1 
       24 77244 2 1  9 THR O    O -14.928  21.298   8.359 1.00 . B B .   9 THR O    1 1 
       24 77245 2 1  9 THR OG1  O -17.145  22.553   4.912 1.00 . B B .   9 THR OG1  1 1 
       24 77246 2 1 10 GLY C    C -15.934  18.278   8.822 1.00 . B B .  10 GLY C    1 1 
       24 77247 2 1 10 GLY CA   C -14.647  18.570   8.084 1.00 . B B .  10 GLY CA   1 1 
       24 77248 2 1 10 GLY H    H -14.872  19.181   6.069 1.00 . B B .  10 GLY H    1 1 
       24 77249 2 1 10 GLY HA2  H -14.257  17.647   7.683 1.00 . B B .  10 GLY HA2  1 1 
       24 77250 2 1 10 GLY HA3  H -13.930  18.978   8.781 1.00 . B B .  10 GLY HA3  1 1 
       24 77251 2 1 10 GLY N    N -14.835  19.510   6.994 1.00 . B B .  10 GLY N    1 1 
       24 77252 2 1 10 GLY O    O -15.914  17.897   9.990 1.00 . B B .  10 GLY O    1 1 
       24 77253 2 1 11 LYS C    C -18.980  16.952   8.145 1.00 . B B .  11 LYS C    1 1 
       24 77254 2 1 11 LYS CA   C -18.357  18.214   8.734 1.00 . B B .  11 LYS CA   1 1 
       24 77255 2 1 11 LYS CB   C -19.280  19.417   8.511 1.00 . B B .  11 LYS CB   1 1 
       24 77256 2 1 11 LYS CD   C -21.531  20.472   8.884 1.00 . B B .  11 LYS CD   1 1 
       24 77257 2 1 11 LYS CE   C -22.785  20.472   9.740 1.00 . B B .  11 LYS CE   1 1 
       24 77258 2 1 11 LYS CG   C -20.598  19.328   9.262 1.00 . B B .  11 LYS CG   1 1 
       24 77259 2 1 11 LYS H    H -17.003  18.765   7.210 1.00 . B B .  11 LYS H    1 1 
       24 77260 2 1 11 LYS HA   H -18.214  18.070   9.795 1.00 . B B .  11 LYS HA   1 1 
       24 77261 2 1 11 LYS HB2  H -18.768  20.311   8.834 1.00 . B B .  11 LYS HB2  1 1 
       24 77262 2 1 11 LYS HB3  H -19.496  19.501   7.456 1.00 . B B .  11 LYS HB3  1 1 
       24 77263 2 1 11 LYS HD2  H -21.012  21.407   9.026 1.00 . B B .  11 LYS HD2  1 1 
       24 77264 2 1 11 LYS HD3  H -21.813  20.367   7.846 1.00 . B B .  11 LYS HD3  1 1 
       24 77265 2 1 11 LYS HE2  H -23.276  19.516   9.638 1.00 . B B .  11 LYS HE2  1 1 
       24 77266 2 1 11 LYS HE3  H -22.499  20.618  10.770 1.00 . B B .  11 LYS HE3  1 1 
       24 77267 2 1 11 LYS HG2  H -21.077  18.388   9.022 1.00 . B B .  11 LYS HG2  1 1 
       24 77268 2 1 11 LYS HG3  H -20.402  19.372  10.322 1.00 . B B .  11 LYS HG3  1 1 
       24 77269 2 1 11 LYS HZ1  H -24.436  21.697  10.100 1.00 . B B .  11 LYS HZ1  1 1 
       24 77270 2 1 11 LYS HZ2  H -24.243  21.278   8.472 1.00 . B B .  11 LYS HZ2  1 1 
       24 77271 2 1 11 LYS HZ3  H -23.226  22.434   9.176 1.00 . B B .  11 LYS HZ3  1 1 
       24 77272 2 1 11 LYS N    N -17.054  18.460   8.138 1.00 . B B .  11 LYS N    1 1 
       24 77273 2 1 11 LYS NZ   N -23.736  21.545   9.347 1.00 . B B .  11 LYS NZ   1 1 
       24 77274 2 1 11 LYS O    O -19.181  16.854   6.933 1.00 . B B .  11 LYS O    1 1 
       24 77275 2 1 12 THR C    C -21.377  14.771   8.861 1.00 . B B .  12 THR C    1 1 
       24 77276 2 1 12 THR CA   C -19.878  14.743   8.578 1.00 . B B .  12 THR CA   1 1 
       24 77277 2 1 12 THR CB   C -19.229  13.545   9.295 1.00 . B B .  12 THR CB   1 1 
       24 77278 2 1 12 THR CG2  C -19.526  12.247   8.556 1.00 . B B .  12 THR CG2  1 1 
       24 77279 2 1 12 THR H    H -19.080  16.128   9.956 1.00 . B B .  12 THR H    1 1 
       24 77280 2 1 12 THR HA   H -19.720  14.636   7.514 1.00 . B B .  12 THR HA   1 1 
       24 77281 2 1 12 THR HB   H -19.635  13.478  10.292 1.00 . B B .  12 THR HB   1 1 
       24 77282 2 1 12 THR HG1  H -17.631  14.631   9.716 1.00 . B B .  12 THR HG1  1 1 
       24 77283 2 1 12 THR HG21 H -20.595  12.098   8.503 1.00 . B B .  12 THR HG21 1 1 
       24 77284 2 1 12 THR HG22 H -19.075  11.419   9.083 1.00 . B B .  12 THR HG22 1 1 
       24 77285 2 1 12 THR HG23 H -19.122  12.300   7.555 1.00 . B B .  12 THR HG23 1 1 
       24 77286 2 1 12 THR N    N -19.271  15.991   9.003 1.00 . B B .  12 THR N    1 1 
       24 77287 2 1 12 THR O    O -21.803  14.700  10.014 1.00 . B B .  12 THR O    1 1 
       24 77288 2 1 12 THR OG1  O -17.811  13.744   9.378 1.00 . B B .  12 THR OG1  1 1 
       24 77289 2 1 13 ILE C    C -24.249  13.602   7.687 1.00 . B B .  13 ILE C    1 1 
       24 77290 2 1 13 ILE CA   C -23.613  14.963   7.937 1.00 . B B .  13 ILE CA   1 1 
       24 77291 2 1 13 ILE CB   C -24.209  15.986   6.944 1.00 . B B .  13 ILE CB   1 1 
       24 77292 2 1 13 ILE CD1  C -23.652  18.136   5.696 1.00 . B B .  13 ILE CD1  1 1 
       24 77293 2 1 13 ILE CG1  C -23.323  17.232   6.864 1.00 . B B .  13 ILE CG1  1 1 
       24 77294 2 1 13 ILE CG2  C -25.629  16.363   7.350 1.00 . B B .  13 ILE CG2  1 1 
       24 77295 2 1 13 ILE H    H -21.763  14.926   6.909 1.00 . B B .  13 ILE H    1 1 
       24 77296 2 1 13 ILE HA   H -23.848  15.284   8.940 1.00 . B B .  13 ILE HA   1 1 
       24 77297 2 1 13 ILE HB   H -24.253  15.521   5.971 1.00 . B B .  13 ILE HB   1 1 
       24 77298 2 1 13 ILE HD11 H -23.604  17.568   4.776 1.00 . B B .  13 ILE HD11 1 1 
       24 77299 2 1 13 ILE HD12 H -22.939  18.947   5.653 1.00 . B B .  13 ILE HD12 1 1 
       24 77300 2 1 13 ILE HD13 H -24.646  18.538   5.819 1.00 . B B .  13 ILE HD13 1 1 
       24 77301 2 1 13 ILE HG12 H -23.439  17.808   7.771 1.00 . B B .  13 ILE HG12 1 1 
       24 77302 2 1 13 ILE HG13 H -22.291  16.927   6.767 1.00 . B B .  13 ILE HG13 1 1 
       24 77303 2 1 13 ILE HG21 H -26.249  15.480   7.351 1.00 . B B .  13 ILE HG21 1 1 
       24 77304 2 1 13 ILE HG22 H -26.024  17.082   6.648 1.00 . B B .  13 ILE HG22 1 1 
       24 77305 2 1 13 ILE HG23 H -25.617  16.796   8.339 1.00 . B B .  13 ILE HG23 1 1 
       24 77306 2 1 13 ILE N    N -22.166  14.894   7.809 1.00 . B B .  13 ILE N    1 1 
       24 77307 2 1 13 ILE O    O -23.866  12.888   6.761 1.00 . B B .  13 ILE O    1 1 
       24 77308 2 1 14 THR C    C -27.232  12.209   7.650 1.00 . B B .  14 THR C    1 1 
       24 77309 2 1 14 THR CA   C -25.909  11.979   8.383 1.00 . B B .  14 THR CA   1 1 
       24 77310 2 1 14 THR CB   C -26.166  11.325   9.757 1.00 . B B .  14 THR CB   1 1 
       24 77311 2 1 14 THR CG2  C -25.819   9.843   9.726 1.00 . B B .  14 THR CG2  1 1 
       24 77312 2 1 14 THR H    H -25.459  13.849   9.253 1.00 . B B .  14 THR H    1 1 
       24 77313 2 1 14 THR HA   H -25.290  11.316   7.797 1.00 . B B .  14 THR HA   1 1 
       24 77314 2 1 14 THR HB   H -27.213  11.431  10.007 1.00 . B B .  14 THR HB   1 1 
       24 77315 2 1 14 THR HG1  H -24.560  12.300  10.362 1.00 . B B .  14 THR HG1  1 1 
       24 77316 2 1 14 THR HG21 H -26.031   9.403  10.689 1.00 . B B .  14 THR HG21 1 1 
       24 77317 2 1 14 THR HG22 H -24.771   9.727   9.499 1.00 . B B .  14 THR HG22 1 1 
       24 77318 2 1 14 THR HG23 H -26.409   9.351   8.967 1.00 . B B .  14 THR HG23 1 1 
       24 77319 2 1 14 THR N    N -25.207  13.243   8.526 1.00 . B B .  14 THR N    1 1 
       24 77320 2 1 14 THR O    O -27.870  13.253   7.825 1.00 . B B .  14 THR O    1 1 
       24 77321 2 1 14 THR OG1  O -25.371  11.976  10.762 1.00 . B B .  14 THR OG1  1 1 
       24 77322 2 1 15 LEU C    C -29.634  10.078   6.000 1.00 . B B .  15 LEU C    1 1 
       24 77323 2 1 15 LEU CA   C -28.876  11.392   6.069 1.00 . B B .  15 LEU CA   1 1 
       24 77324 2 1 15 LEU CB   C -28.585  11.872   4.646 1.00 . B B .  15 LEU CB   1 1 
       24 77325 2 1 15 LEU CD1  C -27.491  13.549   3.149 1.00 . B B .  15 LEU CD1  1 1 
       24 77326 2 1 15 LEU CD2  C -29.244  14.287   4.766 1.00 . B B .  15 LEU CD2  1 1 
       24 77327 2 1 15 LEU CG   C -28.101  13.315   4.521 1.00 . B B .  15 LEU CG   1 1 
       24 77328 2 1 15 LEU H    H -27.096  10.442   6.718 1.00 . B B .  15 LEU H    1 1 
       24 77329 2 1 15 LEU HA   H -29.489  12.124   6.567 1.00 . B B .  15 LEU HA   1 1 
       24 77330 2 1 15 LEU HB2  H -27.831  11.227   4.223 1.00 . B B .  15 LEU HB2  1 1 
       24 77331 2 1 15 LEU HB3  H -29.488  11.770   4.065 1.00 . B B .  15 LEU HB3  1 1 
       24 77332 2 1 15 LEU HD11 H -26.987  14.503   3.138 1.00 . B B .  15 LEU HD11 1 1 
       24 77333 2 1 15 LEU HD12 H -28.273  13.547   2.403 1.00 . B B .  15 LEU HD12 1 1 
       24 77334 2 1 15 LEU HD13 H -26.782  12.766   2.930 1.00 . B B .  15 LEU HD13 1 1 
       24 77335 2 1 15 LEU HD21 H -29.630  14.142   5.764 1.00 . B B .  15 LEU HD21 1 1 
       24 77336 2 1 15 LEU HD22 H -30.029  14.103   4.048 1.00 . B B .  15 LEU HD22 1 1 
       24 77337 2 1 15 LEU HD23 H -28.888  15.300   4.659 1.00 . B B .  15 LEU HD23 1 1 
       24 77338 2 1 15 LEU HG   H -27.337  13.498   5.266 1.00 . B B .  15 LEU HG   1 1 
       24 77339 2 1 15 LEU N    N -27.637  11.257   6.823 1.00 . B B .  15 LEU N    1 1 
       24 77340 2 1 15 LEU O    O -29.031   9.007   5.904 1.00 . B B .  15 LEU O    1 1 
       24 77341 2 1 16 GLU C    C -32.240   8.806   4.501 1.00 . B B .  16 GLU C    1 1 
       24 77342 2 1 16 GLU CA   C -31.815   9.001   5.951 1.00 . B B .  16 GLU CA   1 1 
       24 77343 2 1 16 GLU CB   C -33.044   9.156   6.852 1.00 . B B .  16 GLU CB   1 1 
       24 77344 2 1 16 GLU CD   C -33.342   6.718   7.492 1.00 . B B .  16 GLU CD   1 1 
       24 77345 2 1 16 GLU CG   C -33.966   7.944   6.855 1.00 . B B .  16 GLU CG   1 1 
       24 77346 2 1 16 GLU H    H -31.369  11.061   6.120 1.00 . B B .  16 GLU H    1 1 
       24 77347 2 1 16 GLU HA   H -31.243   8.143   6.266 1.00 . B B .  16 GLU HA   1 1 
       24 77348 2 1 16 GLU HB2  H -32.713   9.328   7.864 1.00 . B B .  16 GLU HB2  1 1 
       24 77349 2 1 16 GLU HB3  H -33.612  10.012   6.519 1.00 . B B .  16 GLU HB3  1 1 
       24 77350 2 1 16 GLU HG2  H -34.863   8.193   7.404 1.00 . B B .  16 GLU HG2  1 1 
       24 77351 2 1 16 GLU HG3  H -34.228   7.707   5.835 1.00 . B B .  16 GLU HG3  1 1 
       24 77352 2 1 16 GLU N    N -30.956  10.173   6.039 1.00 . B B .  16 GLU N    1 1 
       24 77353 2 1 16 GLU O    O -33.147   9.483   4.002 1.00 . B B .  16 GLU O    1 1 
       24 77354 2 1 16 GLU OE1  O -33.032   6.761   8.702 1.00 . B B .  16 GLU OE1  1 1 
       24 77355 2 1 16 GLU OE2  O -33.176   5.695   6.789 1.00 . B B .  16 GLU OE2  1 1 
       24 77356 2 1 17 VAL C    C -32.223   6.158   2.234 1.00 . B B .  17 VAL C    1 1 
       24 77357 2 1 17 VAL CA   C -31.845   7.619   2.425 1.00 . B B .  17 VAL CA   1 1 
       24 77358 2 1 17 VAL CB   C -30.636   7.948   1.526 1.00 . B B .  17 VAL CB   1 1 
       24 77359 2 1 17 VAL CG1  C -30.399   9.449   1.465 1.00 . B B .  17 VAL CG1  1 1 
       24 77360 2 1 17 VAL CG2  C -29.397   7.230   2.026 1.00 . B B .  17 VAL CG2  1 1 
       24 77361 2 1 17 VAL H    H -30.861   7.387   4.285 1.00 . B B .  17 VAL H    1 1 
       24 77362 2 1 17 VAL HA   H -32.674   8.243   2.119 1.00 . B B .  17 VAL HA   1 1 
       24 77363 2 1 17 VAL HB   H -30.849   7.600   0.525 1.00 . B B .  17 VAL HB   1 1 
       24 77364 2 1 17 VAL HG11 H -31.266   9.932   1.042 1.00 . B B .  17 VAL HG11 1 1 
       24 77365 2 1 17 VAL HG12 H -29.536   9.652   0.848 1.00 . B B .  17 VAL HG12 1 1 
       24 77366 2 1 17 VAL HG13 H -30.224   9.823   2.461 1.00 . B B .  17 VAL HG13 1 1 
       24 77367 2 1 17 VAL HG21 H -29.546   6.163   1.956 1.00 . B B .  17 VAL HG21 1 1 
       24 77368 2 1 17 VAL HG22 H -29.217   7.502   3.054 1.00 . B B .  17 VAL HG22 1 1 
       24 77369 2 1 17 VAL HG23 H -28.547   7.515   1.422 1.00 . B B .  17 VAL HG23 1 1 
       24 77370 2 1 17 VAL N    N -31.564   7.900   3.823 1.00 . B B .  17 VAL N    1 1 
       24 77371 2 1 17 VAL O    O -31.991   5.325   3.109 1.00 . B B .  17 VAL O    1 1 
       24 77372 2 1 18 GLU C    C -32.444   3.960  -0.405 1.00 . B B .  18 GLU C    1 1 
       24 77373 2 1 18 GLU CA   C -33.216   4.492   0.795 1.00 . B B .  18 GLU CA   1 1 
       24 77374 2 1 18 GLU CB   C -34.720   4.456   0.524 1.00 . B B .  18 GLU CB   1 1 
       24 77375 2 1 18 GLU CD   C -35.358   3.374   2.712 1.00 . B B .  18 GLU CD   1 1 
       24 77376 2 1 18 GLU CG   C -35.559   4.558   1.787 1.00 . B B .  18 GLU CG   1 1 
       24 77377 2 1 18 GLU H    H -32.948   6.552   0.424 1.00 . B B .  18 GLU H    1 1 
       24 77378 2 1 18 GLU HA   H -32.994   3.877   1.657 1.00 . B B .  18 GLU HA   1 1 
       24 77379 2 1 18 GLU HB2  H -34.977   5.279  -0.128 1.00 . B B .  18 GLU HB2  1 1 
       24 77380 2 1 18 GLU HB3  H -34.961   3.528   0.029 1.00 . B B .  18 GLU HB3  1 1 
       24 77381 2 1 18 GLU HG2  H -35.284   5.461   2.315 1.00 . B B .  18 GLU HG2  1 1 
       24 77382 2 1 18 GLU HG3  H -36.601   4.610   1.509 1.00 . B B .  18 GLU HG3  1 1 
       24 77383 2 1 18 GLU N    N -32.802   5.850   1.093 1.00 . B B .  18 GLU N    1 1 
       24 77384 2 1 18 GLU O    O -31.932   4.740  -1.203 1.00 . B B .  18 GLU O    1 1 
       24 77385 2 1 18 GLU OE1  O -36.000   2.329   2.488 1.00 . B B .  18 GLU OE1  1 1 
       24 77386 2 1 18 GLU OE2  O -34.561   3.487   3.671 1.00 . B B .  18 GLU OE2  1 1 
       24 77387 2 1 19 PRO C    C -32.213   2.435  -3.019 1.00 . B B .  19 PRO C    1 1 
       24 77388 2 1 19 PRO CA   C -31.613   2.022  -1.677 1.00 . B B .  19 PRO CA   1 1 
       24 77389 2 1 19 PRO CB   C -31.793   0.518  -1.450 1.00 . B B .  19 PRO CB   1 1 
       24 77390 2 1 19 PRO CD   C -32.859   1.616   0.383 1.00 . B B .  19 PRO CD   1 1 
       24 77391 2 1 19 PRO CG   C -32.111   0.373  -0.003 1.00 . B B .  19 PRO CG   1 1 
       24 77392 2 1 19 PRO HA   H -30.562   2.269  -1.660 1.00 . B B .  19 PRO HA   1 1 
       24 77393 2 1 19 PRO HB2  H -32.602   0.148  -2.068 1.00 . B B .  19 PRO HB2  1 1 
       24 77394 2 1 19 PRO HB3  H -30.877  -0.002  -1.681 1.00 . B B .  19 PRO HB3  1 1 
       24 77395 2 1 19 PRO HD2  H -33.920   1.481   0.241 1.00 . B B .  19 PRO HD2  1 1 
       24 77396 2 1 19 PRO HD3  H -32.645   1.880   1.409 1.00 . B B .  19 PRO HD3  1 1 
       24 77397 2 1 19 PRO HG2  H -32.726  -0.503   0.153 1.00 . B B .  19 PRO HG2  1 1 
       24 77398 2 1 19 PRO HG3  H -31.200   0.301   0.569 1.00 . B B .  19 PRO HG3  1 1 
       24 77399 2 1 19 PRO N    N -32.327   2.632  -0.546 1.00 . B B .  19 PRO N    1 1 
       24 77400 2 1 19 PRO O    O -31.519   2.476  -4.038 1.00 . B B .  19 PRO O    1 1 
       24 77401 2 1 20 SER C    C -34.217   4.682  -4.369 1.00 . B B .  20 SER C    1 1 
       24 77402 2 1 20 SER CA   C -34.214   3.162  -4.202 1.00 . B B .  20 SER CA   1 1 
       24 77403 2 1 20 SER CB   C -35.648   2.644  -4.132 1.00 . B B .  20 SER CB   1 1 
       24 77404 2 1 20 SER H    H -33.987   2.705  -2.152 1.00 . B B .  20 SER H    1 1 
       24 77405 2 1 20 SER HA   H -33.719   2.715  -5.052 1.00 . B B .  20 SER HA   1 1 
       24 77406 2 1 20 SER HB2  H -36.265   3.365  -3.618 1.00 . B B .  20 SER HB2  1 1 
       24 77407 2 1 20 SER HB3  H -36.025   2.494  -5.132 1.00 . B B .  20 SER HB3  1 1 
       24 77408 2 1 20 SER HG   H -36.007   1.567  -2.524 1.00 . B B .  20 SER HG   1 1 
       24 77409 2 1 20 SER N    N -33.499   2.756  -3.000 1.00 . B B .  20 SER N    1 1 
       24 77410 2 1 20 SER O    O -34.865   5.211  -5.275 1.00 . B B .  20 SER O    1 1 
       24 77411 2 1 20 SER OG   O -35.706   1.410  -3.432 1.00 . B B .  20 SER OG   1 1 
       24 77412 2 1 21 ASP C    C -32.491   7.281  -4.684 1.00 . B B .  21 ASP C    1 1 
       24 77413 2 1 21 ASP CA   C -33.441   6.840  -3.579 1.00 . B B .  21 ASP CA   1 1 
       24 77414 2 1 21 ASP CB   C -33.008   7.445  -2.241 1.00 . B B .  21 ASP CB   1 1 
       24 77415 2 1 21 ASP CG   C -33.529   8.858  -2.053 1.00 . B B .  21 ASP CG   1 1 
       24 77416 2 1 21 ASP H    H -32.979   4.918  -2.814 1.00 . B B .  21 ASP H    1 1 
       24 77417 2 1 21 ASP HA   H -34.433   7.192  -3.819 1.00 . B B .  21 ASP HA   1 1 
       24 77418 2 1 21 ASP HB2  H -33.385   6.832  -1.437 1.00 . B B .  21 ASP HB2  1 1 
       24 77419 2 1 21 ASP HB3  H -31.929   7.470  -2.195 1.00 . B B .  21 ASP HB3  1 1 
       24 77420 2 1 21 ASP N    N -33.495   5.384  -3.505 1.00 . B B .  21 ASP N    1 1 
       24 77421 2 1 21 ASP O    O -31.461   6.647  -4.926 1.00 . B B .  21 ASP O    1 1 
       24 77422 2 1 21 ASP OD1  O -34.239   9.364  -2.952 1.00 . B B .  21 ASP OD1  1 1 
       24 77423 2 1 21 ASP OD2  O -33.245   9.464  -0.993 1.00 . B B .  21 ASP OD2  1 1 
       24 77424 2 1 22 THR C    C -31.069   9.957  -5.936 1.00 . B B .  22 THR C    1 1 
       24 77425 2 1 22 THR CA   C -32.049   8.902  -6.443 1.00 . B B .  22 THR CA   1 1 
       24 77426 2 1 22 THR CB   C -32.963   9.520  -7.519 1.00 . B B .  22 THR CB   1 1 
       24 77427 2 1 22 THR CG2  C -32.389   9.309  -8.912 1.00 . B B .  22 THR CG2  1 1 
       24 77428 2 1 22 THR H    H -33.666   8.844  -5.082 1.00 . B B .  22 THR H    1 1 
       24 77429 2 1 22 THR HA   H -31.497   8.085  -6.888 1.00 . B B .  22 THR HA   1 1 
       24 77430 2 1 22 THR HB   H -33.048  10.582  -7.333 1.00 . B B .  22 THR HB   1 1 
       24 77431 2 1 22 THR HG1  H -34.177   7.961  -7.454 1.00 . B B .  22 THR HG1  1 1 
       24 77432 2 1 22 THR HG21 H -31.421   9.782  -8.978 1.00 . B B .  22 THR HG21 1 1 
       24 77433 2 1 22 THR HG22 H -33.054   9.746  -9.643 1.00 . B B .  22 THR HG22 1 1 
       24 77434 2 1 22 THR HG23 H -32.288   8.251  -9.105 1.00 . B B .  22 THR HG23 1 1 
       24 77435 2 1 22 THR N    N -32.845   8.370  -5.349 1.00 . B B .  22 THR N    1 1 
       24 77436 2 1 22 THR O    O -31.373  10.693  -4.994 1.00 . B B .  22 THR O    1 1 
       24 77437 2 1 22 THR OG1  O -34.264   8.923  -7.441 1.00 . B B .  22 THR OG1  1 1 
       24 77438 2 1 23 ILE C    C -29.393  12.422  -6.187 1.00 . B B .  23 ILE C    1 1 
       24 77439 2 1 23 ILE CA   C -28.861  10.986  -6.187 1.00 . B B .  23 ILE CA   1 1 
       24 77440 2 1 23 ILE CB   C -27.636  10.889  -7.128 1.00 . B B .  23 ILE CB   1 1 
       24 77441 2 1 23 ILE CD1  C -26.716   8.907  -5.794 1.00 . B B .  23 ILE CD1  1 1 
       24 77442 2 1 23 ILE CG1  C -27.090   9.454  -7.157 1.00 . B B .  23 ILE CG1  1 1 
       24 77443 2 1 23 ILE CG2  C -26.543  11.864  -6.708 1.00 . B B .  23 ILE CG2  1 1 
       24 77444 2 1 23 ILE H    H -29.729   9.412  -7.318 1.00 . B B .  23 ILE H    1 1 
       24 77445 2 1 23 ILE HA   H -28.541  10.737  -5.188 1.00 . B B .  23 ILE HA   1 1 
       24 77446 2 1 23 ILE HB   H -27.956  11.159  -8.123 1.00 . B B .  23 ILE HB   1 1 
       24 77447 2 1 23 ILE HD11 H -27.611   8.767  -5.207 1.00 . B B .  23 ILE HD11 1 1 
       24 77448 2 1 23 ILE HD12 H -26.064   9.607  -5.293 1.00 . B B .  23 ILE HD12 1 1 
       24 77449 2 1 23 ILE HD13 H -26.209   7.961  -5.910 1.00 . B B .  23 ILE HD13 1 1 
       24 77450 2 1 23 ILE HG12 H -27.838   8.803  -7.578 1.00 . B B .  23 ILE HG12 1 1 
       24 77451 2 1 23 ILE HG13 H -26.207   9.427  -7.777 1.00 . B B .  23 ILE HG13 1 1 
       24 77452 2 1 23 ILE HG21 H -26.213  11.628  -5.706 1.00 . B B .  23 ILE HG21 1 1 
       24 77453 2 1 23 ILE HG22 H -26.930  12.872  -6.730 1.00 . B B .  23 ILE HG22 1 1 
       24 77454 2 1 23 ILE HG23 H -25.709  11.784  -7.389 1.00 . B B .  23 ILE HG23 1 1 
       24 77455 2 1 23 ILE N    N -29.902  10.030  -6.572 1.00 . B B .  23 ILE N    1 1 
       24 77456 2 1 23 ILE O    O -29.031  13.228  -5.327 1.00 . B B .  23 ILE O    1 1 
       24 77457 2 1 24 GLU C    C -31.609  14.419  -5.983 1.00 . B B .  24 GLU C    1 1 
       24 77458 2 1 24 GLU CA   C -30.851  14.056  -7.262 1.00 . B B .  24 GLU CA   1 1 
       24 77459 2 1 24 GLU CB   C -31.793  14.096  -8.469 1.00 . B B .  24 GLU CB   1 1 
       24 77460 2 1 24 GLU CD   C -33.656  15.337  -9.642 1.00 . B B .  24 GLU CD   1 1 
       24 77461 2 1 24 GLU CG   C -32.510  15.424  -8.653 1.00 . B B .  24 GLU CG   1 1 
       24 77462 2 1 24 GLU H    H -30.495  12.046  -7.808 1.00 . B B .  24 GLU H    1 1 
       24 77463 2 1 24 GLU HA   H -30.053  14.770  -7.410 1.00 . B B .  24 GLU HA   1 1 
       24 77464 2 1 24 GLU HB2  H -31.220  13.895  -9.363 1.00 . B B .  24 GLU HB2  1 1 
       24 77465 2 1 24 GLU HB3  H -32.538  13.323  -8.353 1.00 . B B .  24 GLU HB3  1 1 
       24 77466 2 1 24 GLU HG2  H -32.902  15.739  -7.698 1.00 . B B .  24 GLU HG2  1 1 
       24 77467 2 1 24 GLU HG3  H -31.799  16.158  -9.008 1.00 . B B .  24 GLU HG3  1 1 
       24 77468 2 1 24 GLU N    N -30.256  12.729  -7.150 1.00 . B B .  24 GLU N    1 1 
       24 77469 2 1 24 GLU O    O -31.481  15.530  -5.463 1.00 . B B .  24 GLU O    1 1 
       24 77470 2 1 24 GLU OE1  O -34.393  14.327  -9.620 1.00 . B B .  24 GLU OE1  1 1 
       24 77471 2 1 24 GLU OE2  O -33.826  16.279 -10.448 1.00 . B B .  24 GLU OE2  1 1 
       24 77472 2 1 25 ASN C    C -32.236  13.784  -3.033 1.00 . B B .  25 ASN C    1 1 
       24 77473 2 1 25 ASN CA   C -33.148  13.659  -4.250 1.00 . B B .  25 ASN CA   1 1 
       24 77474 2 1 25 ASN CB   C -34.124  12.500  -4.052 1.00 . B B .  25 ASN CB   1 1 
       24 77475 2 1 25 ASN CG   C -35.068  12.717  -2.885 1.00 . B B .  25 ASN CG   1 1 
       24 77476 2 1 25 ASN H    H -32.392  12.584  -5.905 1.00 . B B .  25 ASN H    1 1 
       24 77477 2 1 25 ASN HA   H -33.706  14.575  -4.363 1.00 . B B .  25 ASN HA   1 1 
       24 77478 2 1 25 ASN HB2  H -34.714  12.376  -4.948 1.00 . B B .  25 ASN HB2  1 1 
       24 77479 2 1 25 ASN HB3  H -33.562  11.596  -3.871 1.00 . B B .  25 ASN HB3  1 1 
       24 77480 2 1 25 ASN HD21 H -34.906  10.798  -2.381 1.00 . B B .  25 ASN HD21 1 1 
       24 77481 2 1 25 ASN HD22 H -35.949  11.766  -1.387 1.00 . B B .  25 ASN HD22 1 1 
       24 77482 2 1 25 ASN N    N -32.365  13.459  -5.464 1.00 . B B .  25 ASN N    1 1 
       24 77483 2 1 25 ASN ND2  N -35.336  11.660  -2.138 1.00 . B B .  25 ASN ND2  1 1 
       24 77484 2 1 25 ASN O    O -32.511  14.556  -2.115 1.00 . B B .  25 ASN O    1 1 
       24 77485 2 1 25 ASN OD1  O -35.548  13.827  -2.651 1.00 . B B .  25 ASN OD1  1 1 
       24 77486 2 1 26 VAL C    C -29.592  14.459  -1.797 1.00 . B B .  26 VAL C    1 1 
       24 77487 2 1 26 VAL CA   C -30.185  13.061  -1.941 1.00 . B B .  26 VAL CA   1 1 
       24 77488 2 1 26 VAL CB   C -29.048  12.034  -2.146 1.00 . B B .  26 VAL CB   1 1 
       24 77489 2 1 26 VAL CG1  C -28.045  12.094  -1.003 1.00 . B B .  26 VAL CG1  1 1 
       24 77490 2 1 26 VAL CG2  C -29.613  10.628  -2.283 1.00 . B B .  26 VAL CG2  1 1 
       24 77491 2 1 26 VAL H    H -30.979  12.431  -3.802 1.00 . B B .  26 VAL H    1 1 
       24 77492 2 1 26 VAL HA   H -30.713  12.808  -1.035 1.00 . B B .  26 VAL HA   1 1 
       24 77493 2 1 26 VAL HB   H -28.533  12.281  -3.062 1.00 . B B .  26 VAL HB   1 1 
       24 77494 2 1 26 VAL HG11 H -28.558  11.938  -0.066 1.00 . B B .  26 VAL HG11 1 1 
       24 77495 2 1 26 VAL HG12 H -27.565  13.060  -0.995 1.00 . B B .  26 VAL HG12 1 1 
       24 77496 2 1 26 VAL HG13 H -27.300  11.321  -1.140 1.00 . B B .  26 VAL HG13 1 1 
       24 77497 2 1 26 VAL HG21 H -30.254  10.579  -3.150 1.00 . B B .  26 VAL HG21 1 1 
       24 77498 2 1 26 VAL HG22 H -30.185  10.383  -1.398 1.00 . B B .  26 VAL HG22 1 1 
       24 77499 2 1 26 VAL HG23 H -28.803   9.925  -2.393 1.00 . B B .  26 VAL HG23 1 1 
       24 77500 2 1 26 VAL N    N -31.143  13.029  -3.041 1.00 . B B .  26 VAL N    1 1 
       24 77501 2 1 26 VAL O    O -29.480  14.988  -0.690 1.00 . B B .  26 VAL O    1 1 
       24 77502 2 1 27 LYS C    C -29.675  17.426  -2.417 1.00 . B B .  27 LYS C    1 1 
       24 77503 2 1 27 LYS CA   C -28.667  16.405  -2.931 1.00 . B B .  27 LYS CA   1 1 
       24 77504 2 1 27 LYS CB   C -28.197  16.784  -4.337 1.00 . B B .  27 LYS CB   1 1 
       24 77505 2 1 27 LYS CD   C -26.359  16.585  -6.052 1.00 . B B .  27 LYS CD   1 1 
       24 77506 2 1 27 LYS CE   C -27.280  16.443  -7.249 1.00 . B B .  27 LYS CE   1 1 
       24 77507 2 1 27 LYS CG   C -26.975  15.998  -4.791 1.00 . B B .  27 LYS CG   1 1 
       24 77508 2 1 27 LYS H    H -29.364  14.593  -3.781 1.00 . B B .  27 LYS H    1 1 
       24 77509 2 1 27 LYS HA   H -27.816  16.399  -2.269 1.00 . B B .  27 LYS HA   1 1 
       24 77510 2 1 27 LYS HB2  H -29.000  16.601  -5.034 1.00 . B B .  27 LYS HB2  1 1 
       24 77511 2 1 27 LYS HB3  H -27.948  17.834  -4.353 1.00 . B B .  27 LYS HB3  1 1 
       24 77512 2 1 27 LYS HD2  H -26.164  17.634  -5.887 1.00 . B B .  27 LYS HD2  1 1 
       24 77513 2 1 27 LYS HD3  H -25.431  16.073  -6.260 1.00 . B B .  27 LYS HD3  1 1 
       24 77514 2 1 27 LYS HE2  H -27.541  15.401  -7.366 1.00 . B B .  27 LYS HE2  1 1 
       24 77515 2 1 27 LYS HE3  H -28.177  17.019  -7.072 1.00 . B B .  27 LYS HE3  1 1 
       24 77516 2 1 27 LYS HG2  H -26.237  16.014  -4.002 1.00 . B B .  27 LYS HG2  1 1 
       24 77517 2 1 27 LYS HG3  H -27.270  14.977  -4.987 1.00 . B B .  27 LYS HG3  1 1 
       24 77518 2 1 27 LYS HZ1  H -25.724  16.446  -8.643 1.00 . B B .  27 LYS HZ1  1 1 
       24 77519 2 1 27 LYS HZ2  H -26.480  17.948  -8.459 1.00 . B B .  27 LYS HZ2  1 1 
       24 77520 2 1 27 LYS HZ3  H -27.255  16.709  -9.321 1.00 . B B .  27 LYS HZ3  1 1 
       24 77521 2 1 27 LYS N    N -29.240  15.064  -2.928 1.00 . B B .  27 LYS N    1 1 
       24 77522 2 1 27 LYS NZ   N -26.639  16.922  -8.501 1.00 . B B .  27 LYS NZ   1 1 
       24 77523 2 1 27 LYS O    O -29.307  18.408  -1.769 1.00 . B B .  27 LYS O    1 1 
       24 77524 2 1 28 ALA C    C -32.103  18.044  -0.715 1.00 . B B .  28 ALA C    1 1 
       24 77525 2 1 28 ALA CA   C -32.011  18.068  -2.238 1.00 . B B .  28 ALA CA   1 1 
       24 77526 2 1 28 ALA CB   C -33.343  17.678  -2.862 1.00 . B B .  28 ALA CB   1 1 
       24 77527 2 1 28 ALA H    H -31.186  16.376  -3.203 1.00 . B B .  28 ALA H    1 1 
       24 77528 2 1 28 ALA HA   H -31.765  19.070  -2.558 1.00 . B B .  28 ALA HA   1 1 
       24 77529 2 1 28 ALA HB1  H -33.239  17.625  -3.936 1.00 . B B .  28 ALA HB1  1 1 
       24 77530 2 1 28 ALA HB2  H -34.089  18.418  -2.610 1.00 . B B .  28 ALA HB2  1 1 
       24 77531 2 1 28 ALA HB3  H -33.650  16.714  -2.482 1.00 . B B .  28 ALA HB3  1 1 
       24 77532 2 1 28 ALA N    N -30.952  17.178  -2.690 1.00 . B B .  28 ALA N    1 1 
       24 77533 2 1 28 ALA O    O -32.401  19.055  -0.082 1.00 . B B .  28 ALA O    1 1 
       24 77534 2 1 29 LYS C    C -30.734  17.521   1.967 1.00 . B B .  29 LYS C    1 1 
       24 77535 2 1 29 LYS CA   C -31.857  16.714   1.316 1.00 . B B .  29 LYS CA   1 1 
       24 77536 2 1 29 LYS CB   C -31.742  15.230   1.682 1.00 . B B .  29 LYS CB   1 1 
       24 77537 2 1 29 LYS CD   C -32.712  12.917   1.442 1.00 . B B .  29 LYS CD   1 1 
       24 77538 2 1 29 LYS CE   C -33.979  12.115   1.175 1.00 . B B .  29 LYS CE   1 1 
       24 77539 2 1 29 LYS CG   C -32.941  14.405   1.236 1.00 . B B .  29 LYS CG   1 1 
       24 77540 2 1 29 LYS H    H -31.594  16.107  -0.698 1.00 . B B .  29 LYS H    1 1 
       24 77541 2 1 29 LYS HA   H -32.807  17.091   1.668 1.00 . B B .  29 LYS HA   1 1 
       24 77542 2 1 29 LYS HB2  H -30.855  14.825   1.215 1.00 . B B .  29 LYS HB2  1 1 
       24 77543 2 1 29 LYS HB3  H -31.646  15.140   2.754 1.00 . B B .  29 LYS HB3  1 1 
       24 77544 2 1 29 LYS HD2  H -31.936  12.584   0.768 1.00 . B B .  29 LYS HD2  1 1 
       24 77545 2 1 29 LYS HD3  H -32.399  12.749   2.462 1.00 . B B .  29 LYS HD3  1 1 
       24 77546 2 1 29 LYS HE2  H -34.735  12.409   1.890 1.00 . B B .  29 LYS HE2  1 1 
       24 77547 2 1 29 LYS HE3  H -34.326  12.336   0.177 1.00 . B B .  29 LYS HE3  1 1 
       24 77548 2 1 29 LYS HG2  H -33.804  14.707   1.809 1.00 . B B .  29 LYS HG2  1 1 
       24 77549 2 1 29 LYS HG3  H -33.123  14.592   0.186 1.00 . B B .  29 LYS HG3  1 1 
       24 77550 2 1 29 LYS HZ1  H -33.379  10.268   0.388 1.00 . B B .  29 LYS HZ1  1 1 
       24 77551 2 1 29 LYS HZ2  H -34.641  10.165   1.516 1.00 . B B .  29 LYS HZ2  1 1 
       24 77552 2 1 29 LYS HZ3  H -33.065  10.453   2.047 1.00 . B B .  29 LYS HZ3  1 1 
       24 77553 2 1 29 LYS N    N -31.824  16.879  -0.133 1.00 . B B .  29 LYS N    1 1 
       24 77554 2 1 29 LYS NZ   N -33.749  10.650   1.293 1.00 . B B .  29 LYS NZ   1 1 
       24 77555 2 1 29 LYS O    O -30.891  18.068   3.061 1.00 . B B .  29 LYS O    1 1 
       24 77556 2 1 30 ILE C    C -28.744  19.850   1.657 1.00 . B B .  30 ILE C    1 1 
       24 77557 2 1 30 ILE CA   C -28.453  18.356   1.762 1.00 . B B .  30 ILE CA   1 1 
       24 77558 2 1 30 ILE CB   C -27.166  18.014   0.972 1.00 . B B .  30 ILE CB   1 1 
       24 77559 2 1 30 ILE CD1  C -25.787  16.057   0.089 1.00 . B B .  30 ILE CD1  1 1 
       24 77560 2 1 30 ILE CG1  C -26.927  16.501   0.979 1.00 . B B .  30 ILE CG1  1 1 
       24 77561 2 1 30 ILE CG2  C -25.966  18.747   1.562 1.00 . B B .  30 ILE CG2  1 1 
       24 77562 2 1 30 ILE H    H -29.535  17.134   0.413 1.00 . B B .  30 ILE H    1 1 
       24 77563 2 1 30 ILE HA   H -28.298  18.098   2.799 1.00 . B B .  30 ILE HA   1 1 
       24 77564 2 1 30 ILE HB   H -27.293  18.345  -0.047 1.00 . B B .  30 ILE HB   1 1 
       24 77565 2 1 30 ILE HD11 H -25.675  14.986   0.156 1.00 . B B .  30 ILE HD11 1 1 
       24 77566 2 1 30 ILE HD12 H -24.874  16.537   0.411 1.00 . B B .  30 ILE HD12 1 1 
       24 77567 2 1 30 ILE HD13 H -25.998  16.335  -0.933 1.00 . B B .  30 ILE HD13 1 1 
       24 77568 2 1 30 ILE HG12 H -26.698  16.186   1.986 1.00 . B B .  30 ILE HG12 1 1 
       24 77569 2 1 30 ILE HG13 H -27.824  16.001   0.645 1.00 . B B .  30 ILE HG13 1 1 
       24 77570 2 1 30 ILE HG21 H -25.765  18.365   2.552 1.00 . B B .  30 ILE HG21 1 1 
       24 77571 2 1 30 ILE HG22 H -26.180  19.803   1.618 1.00 . B B .  30 ILE HG22 1 1 
       24 77572 2 1 30 ILE HG23 H -25.101  18.588   0.933 1.00 . B B .  30 ILE HG23 1 1 
       24 77573 2 1 30 ILE N    N -29.602  17.599   1.275 1.00 . B B .  30 ILE N    1 1 
       24 77574 2 1 30 ILE O    O -28.316  20.647   2.497 1.00 . B B .  30 ILE O    1 1 
       24 77575 2 1 31 GLN C    C -30.844  22.071   1.495 1.00 . B B .  31 GLN C    1 1 
       24 77576 2 1 31 GLN CA   C -29.891  21.597   0.400 1.00 . B B .  31 GLN CA   1 1 
       24 77577 2 1 31 GLN CB   C -30.553  21.741  -0.975 1.00 . B B .  31 GLN CB   1 1 
       24 77578 2 1 31 GLN CD   C -31.905  23.222  -2.510 1.00 . B B .  31 GLN CD   1 1 
       24 77579 2 1 31 GLN CG   C -31.022  23.153  -1.281 1.00 . B B .  31 GLN CG   1 1 
       24 77580 2 1 31 GLN H    H -29.829  19.521   0.011 1.00 . B B .  31 GLN H    1 1 
       24 77581 2 1 31 GLN HA   H -28.999  22.203   0.428 1.00 . B B .  31 GLN HA   1 1 
       24 77582 2 1 31 GLN HB2  H -29.844  21.445  -1.736 1.00 . B B .  31 GLN HB2  1 1 
       24 77583 2 1 31 GLN HB3  H -31.409  21.083  -1.019 1.00 . B B .  31 GLN HB3  1 1 
       24 77584 2 1 31 GLN HE21 H -31.295  25.074  -2.881 1.00 . B B .  31 GLN HE21 1 1 
       24 77585 2 1 31 GLN HE22 H -32.434  24.416  -4.004 1.00 . B B .  31 GLN HE22 1 1 
       24 77586 2 1 31 GLN HG2  H -31.579  23.523  -0.435 1.00 . B B .  31 GLN HG2  1 1 
       24 77587 2 1 31 GLN HG3  H -30.153  23.777  -1.441 1.00 . B B .  31 GLN HG3  1 1 
       24 77588 2 1 31 GLN N    N -29.509  20.212   0.631 1.00 . B B .  31 GLN N    1 1 
       24 77589 2 1 31 GLN NE2  N -31.876  24.349  -3.199 1.00 . B B .  31 GLN NE2  1 1 
       24 77590 2 1 31 GLN O    O -30.835  23.236   1.882 1.00 . B B .  31 GLN O    1 1 
       24 77591 2 1 31 GLN OE1  O -32.615  22.268  -2.834 1.00 . B B .  31 GLN OE1  1 1 
       24 77592 2 1 32 ASP C    C -31.894  21.702   4.383 1.00 . B B .  32 ASP C    1 1 
       24 77593 2 1 32 ASP CA   C -32.607  21.473   3.054 1.00 . B B .  32 ASP CA   1 1 
       24 77594 2 1 32 ASP CB   C -33.630  20.343   3.202 1.00 . B B .  32 ASP CB   1 1 
       24 77595 2 1 32 ASP CG   C -34.580  20.569   4.362 1.00 . B B .  32 ASP CG   1 1 
       24 77596 2 1 32 ASP H    H -31.618  20.237   1.647 1.00 . B B .  32 ASP H    1 1 
       24 77597 2 1 32 ASP HA   H -33.122  22.378   2.772 1.00 . B B .  32 ASP HA   1 1 
       24 77598 2 1 32 ASP HB2  H -34.209  20.272   2.293 1.00 . B B .  32 ASP HB2  1 1 
       24 77599 2 1 32 ASP HB3  H -33.108  19.412   3.363 1.00 . B B .  32 ASP HB3  1 1 
       24 77600 2 1 32 ASP N    N -31.652  21.153   1.999 1.00 . B B .  32 ASP N    1 1 
       24 77601 2 1 32 ASP O    O -32.283  22.567   5.170 1.00 . B B .  32 ASP O    1 1 
       24 77602 2 1 32 ASP OD1  O -35.565  21.320   4.188 1.00 . B B .  32 ASP OD1  1 1 
       24 77603 2 1 32 ASP OD2  O -34.351  19.994   5.450 1.00 . B B .  32 ASP OD2  1 1 
       24 77604 2 1 33 LYS C    C -29.095  22.205   5.839 1.00 . B B .  33 LYS C    1 1 
       24 77605 2 1 33 LYS CA   C -30.083  21.037   5.862 1.00 . B B .  33 LYS CA   1 1 
       24 77606 2 1 33 LYS CB   C -29.337  19.724   6.141 1.00 . B B .  33 LYS CB   1 1 
       24 77607 2 1 33 LYS CD   C -29.470  17.430   7.178 1.00 . B B .  33 LYS CD   1 1 
       24 77608 2 1 33 LYS CE   C -30.399  16.323   7.645 1.00 . B B .  33 LYS CE   1 1 
       24 77609 2 1 33 LYS CG   C -30.249  18.566   6.533 1.00 . B B .  33 LYS CG   1 1 
       24 77610 2 1 33 LYS H    H -30.567  20.276   3.947 1.00 . B B .  33 LYS H    1 1 
       24 77611 2 1 33 LYS HA   H -30.789  21.206   6.661 1.00 . B B .  33 LYS HA   1 1 
       24 77612 2 1 33 LYS HB2  H -28.792  19.438   5.253 1.00 . B B .  33 LYS HB2  1 1 
       24 77613 2 1 33 LYS HB3  H -28.633  19.889   6.944 1.00 . B B .  33 LYS HB3  1 1 
       24 77614 2 1 33 LYS HD2  H -28.776  17.025   6.456 1.00 . B B .  33 LYS HD2  1 1 
       24 77615 2 1 33 LYS HD3  H -28.925  17.816   8.028 1.00 . B B .  33 LYS HD3  1 1 
       24 77616 2 1 33 LYS HE2  H -31.196  16.762   8.226 1.00 . B B .  33 LYS HE2  1 1 
       24 77617 2 1 33 LYS HE3  H -30.818  15.835   6.777 1.00 . B B .  33 LYS HE3  1 1 
       24 77618 2 1 33 LYS HG2  H -30.986  18.923   7.236 1.00 . B B .  33 LYS HG2  1 1 
       24 77619 2 1 33 LYS HG3  H -30.743  18.194   5.647 1.00 . B B .  33 LYS HG3  1 1 
       24 77620 2 1 33 LYS HZ1  H -30.366  14.588   8.804 1.00 . B B .  33 LYS HZ1  1 1 
       24 77621 2 1 33 LYS HZ2  H -29.270  15.769   9.312 1.00 . B B .  33 LYS HZ2  1 1 
       24 77622 2 1 33 LYS HZ3  H -28.941  14.848   7.930 1.00 . B B .  33 LYS HZ3  1 1 
       24 77623 2 1 33 LYS N    N -30.841  20.932   4.622 1.00 . B B .  33 LYS N    1 1 
       24 77624 2 1 33 LYS NZ   N -29.695  15.312   8.480 1.00 . B B .  33 LYS NZ   1 1 
       24 77625 2 1 33 LYS O    O -29.184  23.117   6.661 1.00 . B B .  33 LYS O    1 1 
       24 77626 2 1 34 GLU C    C -27.615  24.436   3.997 1.00 . B B .  34 GLU C    1 1 
       24 77627 2 1 34 GLU CA   C -27.145  23.233   4.805 1.00 . B B .  34 GLU CA   1 1 
       24 77628 2 1 34 GLU CB   C -25.859  22.673   4.196 1.00 . B B .  34 GLU CB   1 1 
       24 77629 2 1 34 GLU CD   C -25.128  21.805   6.460 1.00 . B B .  34 GLU CD   1 1 
       24 77630 2 1 34 GLU CG   C -25.270  21.510   4.977 1.00 . B B .  34 GLU CG   1 1 
       24 77631 2 1 34 GLU H    H -28.166  21.460   4.232 1.00 . B B .  34 GLU H    1 1 
       24 77632 2 1 34 GLU HA   H -26.932  23.560   5.811 1.00 . B B .  34 GLU HA   1 1 
       24 77633 2 1 34 GLU HB2  H -26.067  22.334   3.192 1.00 . B B .  34 GLU HB2  1 1 
       24 77634 2 1 34 GLU HB3  H -25.120  23.460   4.155 1.00 . B B .  34 GLU HB3  1 1 
       24 77635 2 1 34 GLU HG2  H -25.915  20.653   4.856 1.00 . B B .  34 GLU HG2  1 1 
       24 77636 2 1 34 GLU HG3  H -24.293  21.284   4.575 1.00 . B B .  34 GLU HG3  1 1 
       24 77637 2 1 34 GLU N    N -28.165  22.187   4.892 1.00 . B B .  34 GLU N    1 1 
       24 77638 2 1 34 GLU O    O -27.444  25.581   4.417 1.00 . B B .  34 GLU O    1 1 
       24 77639 2 1 34 GLU OE1  O -24.826  22.960   6.821 1.00 . B B .  34 GLU OE1  1 1 
       24 77640 2 1 34 GLU OE2  O -25.311  20.879   7.276 1.00 . B B .  34 GLU OE2  1 1 
       24 77641 2 1 35 GLY C    C -27.815  25.474   0.762 1.00 . B B .  35 GLY C    1 1 
       24 77642 2 1 35 GLY CA   C -28.669  25.270   1.997 1.00 . B B .  35 GLY CA   1 1 
       24 77643 2 1 35 GLY H    H -28.324  23.254   2.551 1.00 . B B .  35 GLY H    1 1 
       24 77644 2 1 35 GLY HA2  H -29.681  25.057   1.688 1.00 . B B .  35 GLY HA2  1 1 
       24 77645 2 1 35 GLY HA3  H -28.666  26.179   2.578 1.00 . B B .  35 GLY HA3  1 1 
       24 77646 2 1 35 GLY N    N -28.196  24.181   2.834 1.00 . B B .  35 GLY N    1 1 
       24 77647 2 1 35 GLY O    O -27.808  26.555   0.179 1.00 . B B .  35 GLY O    1 1 
       24 77648 2 1 36 ILE C    C -26.976  23.989  -2.032 1.00 . B B .  36 ILE C    1 1 
       24 77649 2 1 36 ILE CA   C -26.232  24.524  -0.812 1.00 . B B .  36 ILE CA   1 1 
       24 77650 2 1 36 ILE CB   C -24.923  23.726  -0.616 1.00 . B B .  36 ILE CB   1 1 
       24 77651 2 1 36 ILE CD1  C -22.970  23.392   0.987 1.00 . B B .  36 ILE CD1  1 1 
       24 77652 2 1 36 ILE CG1  C -24.216  24.185   0.662 1.00 . B B .  36 ILE CG1  1 1 
       24 77653 2 1 36 ILE CG2  C -24.009  23.894  -1.826 1.00 . B B .  36 ILE CG2  1 1 
       24 77654 2 1 36 ILE H    H -27.122  23.609   0.872 1.00 . B B .  36 ILE H    1 1 
       24 77655 2 1 36 ILE HA   H -25.980  25.560  -0.974 1.00 . B B .  36 ILE HA   1 1 
       24 77656 2 1 36 ILE HB   H -25.173  22.679  -0.526 1.00 . B B .  36 ILE HB   1 1 
       24 77657 2 1 36 ILE HD11 H -23.220  22.343   1.052 1.00 . B B .  36 ILE HD11 1 1 
       24 77658 2 1 36 ILE HD12 H -22.568  23.726   1.934 1.00 . B B .  36 ILE HD12 1 1 
       24 77659 2 1 36 ILE HD13 H -22.239  23.541   0.209 1.00 . B B .  36 ILE HD13 1 1 
       24 77660 2 1 36 ILE HG12 H -23.930  25.220   0.555 1.00 . B B .  36 ILE HG12 1 1 
       24 77661 2 1 36 ILE HG13 H -24.899  24.089   1.495 1.00 . B B .  36 ILE HG13 1 1 
       24 77662 2 1 36 ILE HG21 H -23.724  24.932  -1.920 1.00 . B B .  36 ILE HG21 1 1 
       24 77663 2 1 36 ILE HG22 H -24.533  23.585  -2.719 1.00 . B B .  36 ILE HG22 1 1 
       24 77664 2 1 36 ILE HG23 H -23.124  23.287  -1.700 1.00 . B B .  36 ILE HG23 1 1 
       24 77665 2 1 36 ILE N    N -27.085  24.443   0.366 1.00 . B B .  36 ILE N    1 1 
       24 77666 2 1 36 ILE O    O -27.478  22.867  -2.002 1.00 . B B .  36 ILE O    1 1 
       24 77667 2 1 37 PRO C    C -27.230  23.060  -4.892 1.00 . B B .  37 PRO C    1 1 
       24 77668 2 1 37 PRO CA   C -27.769  24.382  -4.337 1.00 . B B .  37 PRO CA   1 1 
       24 77669 2 1 37 PRO CB   C -27.471  25.525  -5.312 1.00 . B B .  37 PRO CB   1 1 
       24 77670 2 1 37 PRO CD   C -26.536  26.163  -3.210 1.00 . B B .  37 PRO CD   1 1 
       24 77671 2 1 37 PRO CG   C -27.178  26.703  -4.454 1.00 . B B .  37 PRO CG   1 1 
       24 77672 2 1 37 PRO HA   H -28.835  24.302  -4.182 1.00 . B B .  37 PRO HA   1 1 
       24 77673 2 1 37 PRO HB2  H -26.616  25.271  -5.927 1.00 . B B .  37 PRO HB2  1 1 
       24 77674 2 1 37 PRO HB3  H -28.332  25.722  -5.929 1.00 . B B .  37 PRO HB3  1 1 
       24 77675 2 1 37 PRO HD2  H -25.463  26.145  -3.317 1.00 . B B .  37 PRO HD2  1 1 
       24 77676 2 1 37 PRO HD3  H -26.822  26.755  -2.354 1.00 . B B .  37 PRO HD3  1 1 
       24 77677 2 1 37 PRO HG2  H -26.504  27.374  -4.969 1.00 . B B .  37 PRO HG2  1 1 
       24 77678 2 1 37 PRO HG3  H -28.095  27.210  -4.203 1.00 . B B .  37 PRO HG3  1 1 
       24 77679 2 1 37 PRO N    N -27.078  24.792  -3.108 1.00 . B B .  37 PRO N    1 1 
       24 77680 2 1 37 PRO O    O -26.018  22.881  -5.010 1.00 . B B .  37 PRO O    1 1 
       24 77681 2 1 38 PRO C    C -26.884  20.891  -7.029 1.00 . B B .  38 PRO C    1 1 
       24 77682 2 1 38 PRO CA   C -27.752  20.798  -5.774 1.00 . B B .  38 PRO CA   1 1 
       24 77683 2 1 38 PRO CB   C -29.100  20.151  -6.107 1.00 . B B .  38 PRO CB   1 1 
       24 77684 2 1 38 PRO CD   C -29.590  22.249  -5.093 1.00 . B B .  38 PRO CD   1 1 
       24 77685 2 1 38 PRO CG   C -30.085  20.838  -5.234 1.00 . B B .  38 PRO CG   1 1 
       24 77686 2 1 38 PRO HA   H -27.241  20.202  -5.032 1.00 . B B .  38 PRO HA   1 1 
       24 77687 2 1 38 PRO HB2  H -29.333  20.306  -7.151 1.00 . B B .  38 PRO HB2  1 1 
       24 77688 2 1 38 PRO HB3  H -29.075  19.097  -5.879 1.00 . B B .  38 PRO HB3  1 1 
       24 77689 2 1 38 PRO HD2  H -29.994  22.870  -5.877 1.00 . B B .  38 PRO HD2  1 1 
       24 77690 2 1 38 PRO HD3  H -29.852  22.646  -4.124 1.00 . B B .  38 PRO HD3  1 1 
       24 77691 2 1 38 PRO HG2  H -31.061  20.824  -5.700 1.00 . B B .  38 PRO HG2  1 1 
       24 77692 2 1 38 PRO HG3  H -30.118  20.362  -4.266 1.00 . B B .  38 PRO HG3  1 1 
       24 77693 2 1 38 PRO N    N -28.128  22.115  -5.230 1.00 . B B .  38 PRO N    1 1 
       24 77694 2 1 38 PRO O    O -26.182  19.942  -7.381 1.00 . B B .  38 PRO O    1 1 
       24 77695 2 1 39 ASP C    C -24.676  22.400  -8.557 1.00 . B B .  39 ASP C    1 1 
       24 77696 2 1 39 ASP CA   C -26.153  22.249  -8.910 1.00 . B B .  39 ASP CA   1 1 
       24 77697 2 1 39 ASP CB   C -26.637  23.500  -9.649 1.00 . B B .  39 ASP CB   1 1 
       24 77698 2 1 39 ASP CG   C -26.224  23.510 -11.107 1.00 . B B .  39 ASP CG   1 1 
       24 77699 2 1 39 ASP H    H -27.533  22.747  -7.383 1.00 . B B .  39 ASP H    1 1 
       24 77700 2 1 39 ASP HA   H -26.275  21.387  -9.549 1.00 . B B .  39 ASP HA   1 1 
       24 77701 2 1 39 ASP HB2  H -27.715  23.542  -9.601 1.00 . B B .  39 ASP HB2  1 1 
       24 77702 2 1 39 ASP HB3  H -26.227  24.377  -9.170 1.00 . B B .  39 ASP HB3  1 1 
       24 77703 2 1 39 ASP N    N -26.941  22.033  -7.702 1.00 . B B .  39 ASP N    1 1 
       24 77704 2 1 39 ASP O    O -23.797  21.993  -9.315 1.00 . B B .  39 ASP O    1 1 
       24 77705 2 1 39 ASP OD1  O -26.990  22.985 -11.943 1.00 . B B .  39 ASP OD1  1 1 
       24 77706 2 1 39 ASP OD2  O -25.142  24.052 -11.425 1.00 . B B .  39 ASP OD2  1 1 
       24 77707 2 1 40 GLN C    C -22.568  21.985  -6.119 1.00 . B B .  40 GLN C    1 1 
       24 77708 2 1 40 GLN CA   C -23.055  23.187  -6.916 1.00 . B B .  40 GLN CA   1 1 
       24 77709 2 1 40 GLN CB   C -22.978  24.453  -6.057 1.00 . B B .  40 GLN CB   1 1 
       24 77710 2 1 40 GLN CD   C -23.217  26.972  -5.963 1.00 . B B .  40 GLN CD   1 1 
       24 77711 2 1 40 GLN CG   C -23.306  25.727  -6.823 1.00 . B B .  40 GLN CG   1 1 
       24 77712 2 1 40 GLN H    H -25.166  23.250  -6.816 1.00 . B B .  40 GLN H    1 1 
       24 77713 2 1 40 GLN HA   H -22.421  23.311  -7.781 1.00 . B B .  40 GLN HA   1 1 
       24 77714 2 1 40 GLN HB2  H -23.675  24.362  -5.236 1.00 . B B .  40 GLN HB2  1 1 
       24 77715 2 1 40 GLN HB3  H -21.978  24.544  -5.661 1.00 . B B .  40 GLN HB3  1 1 
       24 77716 2 1 40 GLN HE21 H -22.728  28.062  -7.553 1.00 . B B .  40 GLN HE21 1 1 
       24 77717 2 1 40 GLN HE22 H -22.824  28.917  -6.052 1.00 . B B .  40 GLN HE22 1 1 
       24 77718 2 1 40 GLN HG2  H -22.607  25.826  -7.640 1.00 . B B .  40 GLN HG2  1 1 
       24 77719 2 1 40 GLN HG3  H -24.309  25.646  -7.217 1.00 . B B .  40 GLN HG3  1 1 
       24 77720 2 1 40 GLN N    N -24.418  22.974  -7.387 1.00 . B B .  40 GLN N    1 1 
       24 77721 2 1 40 GLN NE2  N -22.893  28.097  -6.584 1.00 . B B .  40 GLN NE2  1 1 
       24 77722 2 1 40 GLN O    O -21.382  21.868  -5.810 1.00 . B B .  40 GLN O    1 1 
       24 77723 2 1 40 GLN OE1  O -23.446  26.929  -4.754 1.00 . B B .  40 GLN OE1  1 1 
       24 77724 2 1 41 GLN C    C -22.580  18.824  -5.946 1.00 . B B .  41 GLN C    1 1 
       24 77725 2 1 41 GLN CA   C -23.173  19.892  -5.038 1.00 . B B .  41 GLN CA   1 1 
       24 77726 2 1 41 GLN CB   C -24.422  19.331  -4.367 1.00 . B B .  41 GLN CB   1 1 
       24 77727 2 1 41 GLN CD   C -26.081  19.472  -2.491 1.00 . B B .  41 GLN CD   1 1 
       24 77728 2 1 41 GLN CG   C -24.969  20.183  -3.237 1.00 . B B .  41 GLN CG   1 1 
       24 77729 2 1 41 GLN H    H -24.417  21.243  -6.077 1.00 . B B .  41 GLN H    1 1 
       24 77730 2 1 41 GLN HA   H -22.451  20.153  -4.282 1.00 . B B .  41 GLN HA   1 1 
       24 77731 2 1 41 GLN HB2  H -25.195  19.228  -5.112 1.00 . B B .  41 GLN HB2  1 1 
       24 77732 2 1 41 GLN HB3  H -24.189  18.353  -3.970 1.00 . B B .  41 GLN HB3  1 1 
       24 77733 2 1 41 GLN HE21 H -27.020  21.193  -2.154 1.00 . B B .  41 GLN HE21 1 1 
       24 77734 2 1 41 GLN HE22 H -27.792  19.767  -1.542 1.00 . B B .  41 GLN HE22 1 1 
       24 77735 2 1 41 GLN HG2  H -24.169  20.409  -2.547 1.00 . B B .  41 GLN HG2  1 1 
       24 77736 2 1 41 GLN HG3  H -25.362  21.103  -3.650 1.00 . B B .  41 GLN HG3  1 1 
       24 77737 2 1 41 GLN N    N -23.493  21.092  -5.794 1.00 . B B .  41 GLN N    1 1 
       24 77738 2 1 41 GLN NE2  N -27.058  20.218  -2.012 1.00 . B B .  41 GLN NE2  1 1 
       24 77739 2 1 41 GLN O    O -23.306  18.103  -6.632 1.00 . B B .  41 GLN O    1 1 
       24 77740 2 1 41 GLN OE1  O -26.063  18.252  -2.357 1.00 . B B .  41 GLN OE1  1 1 
       24 77741 2 1 42 ARG C    C -20.249  16.524  -5.920 1.00 . B B .  42 ARG C    1 1 
       24 77742 2 1 42 ARG CA   C -20.597  17.736  -6.781 1.00 . B B .  42 ARG CA   1 1 
       24 77743 2 1 42 ARG CB   C -19.345  18.326  -7.444 1.00 . B B .  42 ARG CB   1 1 
       24 77744 2 1 42 ARG CD   C -18.396  19.992  -9.090 1.00 . B B .  42 ARG CD   1 1 
       24 77745 2 1 42 ARG CG   C -19.648  19.491  -8.379 1.00 . B B .  42 ARG CG   1 1 
       24 77746 2 1 42 ARG CZ   C -17.212  19.662 -11.240 1.00 . B B .  42 ARG CZ   1 1 
       24 77747 2 1 42 ARG H    H -20.727  19.346  -5.412 1.00 . B B .  42 ARG H    1 1 
       24 77748 2 1 42 ARG HA   H -21.292  17.424  -7.549 1.00 . B B .  42 ARG HA   1 1 
       24 77749 2 1 42 ARG HB2  H -18.678  18.679  -6.675 1.00 . B B .  42 ARG HB2  1 1 
       24 77750 2 1 42 ARG HB3  H -18.849  17.552  -8.014 1.00 . B B .  42 ARG HB3  1 1 
       24 77751 2 1 42 ARG HD2  H -18.477  21.060  -9.222 1.00 . B B .  42 ARG HD2  1 1 
       24 77752 2 1 42 ARG HD3  H -17.537  19.774  -8.472 1.00 . B B .  42 ARG HD3  1 1 
       24 77753 2 1 42 ARG HE   H -18.854  18.672 -10.662 1.00 . B B .  42 ARG HE   1 1 
       24 77754 2 1 42 ARG HG2  H -20.364  19.167  -9.120 1.00 . B B .  42 ARG HG2  1 1 
       24 77755 2 1 42 ARG HG3  H -20.070  20.301  -7.799 1.00 . B B .  42 ARG HG3  1 1 
       24 77756 2 1 42 ARG HH11 H -16.444  21.152 -10.086 1.00 . B B .  42 ARG HH11 1 1 
       24 77757 2 1 42 ARG HH12 H -15.593  20.830 -11.569 1.00 . B B .  42 ARG HH12 1 1 
       24 77758 2 1 42 ARG HH21 H -17.759  18.305 -12.643 1.00 . B B .  42 ARG HH21 1 1 
       24 77759 2 1 42 ARG HH22 H -16.339  19.230 -13.021 1.00 . B B .  42 ARG HH22 1 1 
       24 77760 2 1 42 ARG N    N -21.263  18.732  -5.964 1.00 . B B .  42 ARG N    1 1 
       24 77761 2 1 42 ARG NE   N -18.209  19.363 -10.401 1.00 . B B .  42 ARG NE   1 1 
       24 77762 2 1 42 ARG NH1  N -16.351  20.626 -10.945 1.00 . B B .  42 ARG NH1  1 1 
       24 77763 2 1 42 ARG NH2  N -17.097  19.016 -12.394 1.00 . B B .  42 ARG NH2  1 1 
       24 77764 2 1 42 ARG O    O -19.194  16.473  -5.289 1.00 . B B .  42 ARG O    1 1 
       24 77765 2 1 43 LEU C    C -20.051  13.375  -5.762 1.00 . B B .  43 LEU C    1 1 
       24 77766 2 1 43 LEU CA   C -20.993  14.357  -5.078 1.00 . B B .  43 LEU CA   1 1 
       24 77767 2 1 43 LEU CB   C -22.339  13.675  -4.820 1.00 . B B .  43 LEU CB   1 1 
       24 77768 2 1 43 LEU CD1  C -24.564  13.654  -3.671 1.00 . B B .  43 LEU CD1  1 1 
       24 77769 2 1 43 LEU CD2  C -22.478  13.994  -2.336 1.00 . B B .  43 LEU CD2  1 1 
       24 77770 2 1 43 LEU CG   C -23.165  14.253  -3.669 1.00 . B B .  43 LEU CG   1 1 
       24 77771 2 1 43 LEU H    H -22.001  15.683  -6.379 1.00 . B B .  43 LEU H    1 1 
       24 77772 2 1 43 LEU HA   H -20.562  14.645  -4.132 1.00 . B B .  43 LEU HA   1 1 
       24 77773 2 1 43 LEU HB2  H -22.928  13.739  -5.725 1.00 . B B .  43 LEU HB2  1 1 
       24 77774 2 1 43 LEU HB3  H -22.151  12.632  -4.609 1.00 . B B .  43 LEU HB3  1 1 
       24 77775 2 1 43 LEU HD11 H -25.044  13.859  -4.617 1.00 . B B .  43 LEU HD11 1 1 
       24 77776 2 1 43 LEU HD12 H -25.146  14.091  -2.872 1.00 . B B .  43 LEU HD12 1 1 
       24 77777 2 1 43 LEU HD13 H -24.500  12.585  -3.526 1.00 . B B .  43 LEU HD13 1 1 
       24 77778 2 1 43 LEU HD21 H -23.079  14.398  -1.534 1.00 . B B .  43 LEU HD21 1 1 
       24 77779 2 1 43 LEU HD22 H -21.509  14.471  -2.331 1.00 . B B .  43 LEU HD22 1 1 
       24 77780 2 1 43 LEU HD23 H -22.356  12.932  -2.193 1.00 . B B .  43 LEU HD23 1 1 
       24 77781 2 1 43 LEU HG   H -23.259  15.323  -3.800 1.00 . B B .  43 LEU HG   1 1 
       24 77782 2 1 43 LEU N    N -21.174  15.569  -5.869 1.00 . B B .  43 LEU N    1 1 
       24 77783 2 1 43 LEU O    O -20.211  13.062  -6.944 1.00 . B B .  43 LEU O    1 1 
       24 77784 2 1 44 ILE C    C -18.086  10.693  -4.620 1.00 . B B .  44 ILE C    1 1 
       24 77785 2 1 44 ILE CA   C -18.096  11.945  -5.502 1.00 . B B .  44 ILE CA   1 1 
       24 77786 2 1 44 ILE CB   C -16.676  12.582  -5.556 1.00 . B B .  44 ILE CB   1 1 
       24 77787 2 1 44 ILE CD1  C -17.105  14.595  -7.066 1.00 . B B .  44 ILE CD1  1 1 
       24 77788 2 1 44 ILE CG1  C -16.436  13.247  -6.915 1.00 . B B .  44 ILE CG1  1 1 
       24 77789 2 1 44 ILE CG2  C -15.582  11.558  -5.279 1.00 . B B .  44 ILE CG2  1 1 
       24 77790 2 1 44 ILE H    H -19.011  13.193  -4.071 1.00 . B B .  44 ILE H    1 1 
       24 77791 2 1 44 ILE HA   H -18.385  11.666  -6.504 1.00 . B B .  44 ILE HA   1 1 
       24 77792 2 1 44 ILE HB   H -16.623  13.336  -4.789 1.00 . B B .  44 ILE HB   1 1 
       24 77793 2 1 44 ILE HD11 H -16.646  15.302  -6.392 1.00 . B B .  44 ILE HD11 1 1 
       24 77794 2 1 44 ILE HD12 H -18.156  14.504  -6.831 1.00 . B B .  44 ILE HD12 1 1 
       24 77795 2 1 44 ILE HD13 H -16.992  14.939  -8.083 1.00 . B B .  44 ILE HD13 1 1 
       24 77796 2 1 44 ILE HG12 H -15.374  13.388  -7.055 1.00 . B B .  44 ILE HG12 1 1 
       24 77797 2 1 44 ILE HG13 H -16.812  12.600  -7.694 1.00 . B B .  44 ILE HG13 1 1 
       24 77798 2 1 44 ILE HG21 H -15.592  10.803  -6.050 1.00 . B B .  44 ILE HG21 1 1 
       24 77799 2 1 44 ILE HG22 H -15.758  11.094  -4.320 1.00 . B B .  44 ILE HG22 1 1 
       24 77800 2 1 44 ILE HG23 H -14.622  12.051  -5.269 1.00 . B B .  44 ILE HG23 1 1 
       24 77801 2 1 44 ILE N    N -19.075  12.897  -5.006 1.00 . B B .  44 ILE N    1 1 
       24 77802 2 1 44 ILE O    O -18.276  10.773  -3.407 1.00 . B B .  44 ILE O    1 1 
       24 77803 2 1 45 PHE C    C -16.694   7.450  -5.063 1.00 . B B .  45 PHE C    1 1 
       24 77804 2 1 45 PHE CA   C -17.856   8.278  -4.530 1.00 . B B .  45 PHE CA   1 1 
       24 77805 2 1 45 PHE CB   C -19.172   7.513  -4.675 1.00 . B B .  45 PHE CB   1 1 
       24 77806 2 1 45 PHE CD1  C -19.494   6.466  -2.416 1.00 . B B .  45 PHE CD1  1 1 
       24 77807 2 1 45 PHE CD2  C -19.167   5.029  -4.293 1.00 . B B .  45 PHE CD2  1 1 
       24 77808 2 1 45 PHE CE1  C -19.594   5.364  -1.587 1.00 . B B .  45 PHE CE1  1 1 
       24 77809 2 1 45 PHE CE2  C -19.267   3.925  -3.470 1.00 . B B .  45 PHE CE2  1 1 
       24 77810 2 1 45 PHE CG   C -19.281   6.311  -3.777 1.00 . B B .  45 PHE CG   1 1 
       24 77811 2 1 45 PHE CZ   C -19.480   4.093  -2.115 1.00 . B B .  45 PHE CZ   1 1 
       24 77812 2 1 45 PHE H    H -17.837   9.538  -6.226 1.00 . B B .  45 PHE H    1 1 
       24 77813 2 1 45 PHE HA   H -17.684   8.493  -3.485 1.00 . B B .  45 PHE HA   1 1 
       24 77814 2 1 45 PHE HB2  H -19.991   8.177  -4.439 1.00 . B B .  45 PHE HB2  1 1 
       24 77815 2 1 45 PHE HB3  H -19.273   7.176  -5.698 1.00 . B B .  45 PHE HB3  1 1 
       24 77816 2 1 45 PHE HD1  H -19.584   7.462  -2.003 1.00 . B B .  45 PHE HD1  1 1 
       24 77817 2 1 45 PHE HD2  H -19.000   4.898  -5.352 1.00 . B B .  45 PHE HD2  1 1 
       24 77818 2 1 45 PHE HE1  H -19.762   5.497  -0.528 1.00 . B B .  45 PHE HE1  1 1 
       24 77819 2 1 45 PHE HE2  H -19.178   2.931  -3.884 1.00 . B B .  45 PHE HE2  1 1 
       24 77820 2 1 45 PHE HZ   H -19.556   3.231  -1.469 1.00 . B B .  45 PHE HZ   1 1 
       24 77821 2 1 45 PHE N    N -17.915   9.541  -5.245 1.00 . B B .  45 PHE N    1 1 
       24 77822 2 1 45 PHE O    O -16.708   7.019  -6.220 1.00 . B B .  45 PHE O    1 1 
       24 77823 2 1 46 ALA C    C -13.687   7.161  -5.709 1.00 . B B .  46 ALA C    1 1 
       24 77824 2 1 46 ALA CA   C -14.475   6.506  -4.574 1.00 . B B .  46 ALA CA   1 1 
       24 77825 2 1 46 ALA CB   C -14.842   5.069  -4.935 1.00 . B B .  46 ALA CB   1 1 
       24 77826 2 1 46 ALA H    H -15.720   7.695  -3.338 1.00 . B B .  46 ALA H    1 1 
       24 77827 2 1 46 ALA HA   H -13.844   6.474  -3.697 1.00 . B B .  46 ALA HA   1 1 
       24 77828 2 1 46 ALA HB1  H -13.943   4.515  -5.162 1.00 . B B .  46 ALA HB1  1 1 
       24 77829 2 1 46 ALA HB2  H -15.491   5.070  -5.799 1.00 . B B .  46 ALA HB2  1 1 
       24 77830 2 1 46 ALA HB3  H -15.351   4.607  -4.102 1.00 . B B .  46 ALA HB3  1 1 
       24 77831 2 1 46 ALA N    N -15.672   7.280  -4.224 1.00 . B B .  46 ALA N    1 1 
       24 77832 2 1 46 ALA O    O -12.849   6.524  -6.346 1.00 . B B .  46 ALA O    1 1 
       24 77833 2 1 47 GLY C    C -14.105   9.372  -8.232 1.00 . B B .  47 GLY C    1 1 
       24 77834 2 1 47 GLY CA   C -13.250   9.154  -6.999 1.00 . B B .  47 GLY CA   1 1 
       24 77835 2 1 47 GLY H    H -14.624   8.900  -5.412 1.00 . B B .  47 GLY H    1 1 
       24 77836 2 1 47 GLY HA2  H -12.940  10.115  -6.618 1.00 . B B .  47 GLY HA2  1 1 
       24 77837 2 1 47 GLY HA3  H -12.372   8.590  -7.280 1.00 . B B .  47 GLY HA3  1 1 
       24 77838 2 1 47 GLY N    N -13.950   8.439  -5.949 1.00 . B B .  47 GLY N    1 1 
       24 77839 2 1 47 GLY O    O -13.675  10.023  -9.183 1.00 . B B .  47 GLY O    1 1 
       24 77840 2 1 48 LYS C    C -17.399   9.857  -8.985 1.00 . B B .  48 LYS C    1 1 
       24 77841 2 1 48 LYS CA   C -16.224   8.966  -9.354 1.00 . B B .  48 LYS CA   1 1 
       24 77842 2 1 48 LYS CB   C -16.751   7.601  -9.793 1.00 . B B .  48 LYS CB   1 1 
       24 77843 2 1 48 LYS CD   C -16.260   5.237 -10.500 1.00 . B B .  48 LYS CD   1 1 
       24 77844 2 1 48 LYS CE   C -17.089   4.597  -9.396 1.00 . B B .  48 LYS CE   1 1 
       24 77845 2 1 48 LYS CG   C -15.666   6.566 -10.059 1.00 . B B .  48 LYS CG   1 1 
       24 77846 2 1 48 LYS H    H -15.603   8.313  -7.435 1.00 . B B .  48 LYS H    1 1 
       24 77847 2 1 48 LYS HA   H -15.680   9.420 -10.170 1.00 . B B .  48 LYS HA   1 1 
       24 77848 2 1 48 LYS HB2  H -17.398   7.218  -9.020 1.00 . B B .  48 LYS HB2  1 1 
       24 77849 2 1 48 LYS HB3  H -17.327   7.727 -10.700 1.00 . B B .  48 LYS HB3  1 1 
       24 77850 2 1 48 LYS HD2  H -16.892   5.405 -11.358 1.00 . B B .  48 LYS HD2  1 1 
       24 77851 2 1 48 LYS HD3  H -15.455   4.567 -10.767 1.00 . B B .  48 LYS HD3  1 1 
       24 77852 2 1 48 LYS HE2  H -16.447   4.388  -8.554 1.00 . B B .  48 LYS HE2  1 1 
       24 77853 2 1 48 LYS HE3  H -17.861   5.289  -9.096 1.00 . B B .  48 LYS HE3  1 1 
       24 77854 2 1 48 LYS HG2  H -15.014   6.934 -10.838 1.00 . B B .  48 LYS HG2  1 1 
       24 77855 2 1 48 LYS HG3  H -15.099   6.415  -9.153 1.00 . B B .  48 LYS HG3  1 1 
       24 77856 2 1 48 LYS HZ1  H -18.417   3.518 -10.593 1.00 . B B .  48 LYS HZ1  1 1 
       24 77857 2 1 48 LYS HZ2  H -18.212   2.872  -9.040 1.00 . B B .  48 LYS HZ2  1 1 
       24 77858 2 1 48 LYS HZ3  H -17.002   2.678 -10.208 1.00 . B B .  48 LYS HZ3  1 1 
       24 77859 2 1 48 LYS N    N -15.312   8.825  -8.221 1.00 . B B .  48 LYS N    1 1 
       24 77860 2 1 48 LYS NZ   N -17.723   3.330  -9.843 1.00 . B B .  48 LYS NZ   1 1 
       24 77861 2 1 48 LYS O    O -17.919   9.770  -7.875 1.00 . B B .  48 LYS O    1 1 
       24 77862 2 1 49 GLN C    C -20.259  10.834  -9.780 1.00 . B B .  49 GLN C    1 1 
       24 77863 2 1 49 GLN CA   C -18.939  11.594  -9.676 1.00 . B B .  49 GLN CA   1 1 
       24 77864 2 1 49 GLN CB   C -18.927  12.746 -10.678 1.00 . B B .  49 GLN CB   1 1 
       24 77865 2 1 49 GLN CD   C -20.455  14.719 -11.056 1.00 . B B .  49 GLN CD   1 1 
       24 77866 2 1 49 GLN CG   C -19.478  14.045 -10.113 1.00 . B B .  49 GLN CG   1 1 
       24 77867 2 1 49 GLN H    H -17.359  10.728 -10.782 1.00 . B B .  49 GLN H    1 1 
       24 77868 2 1 49 GLN HA   H -18.843  11.990  -8.676 1.00 . B B .  49 GLN HA   1 1 
       24 77869 2 1 49 GLN HB2  H -17.914  12.916 -11.000 1.00 . B B .  49 GLN HB2  1 1 
       24 77870 2 1 49 GLN HB3  H -19.525  12.468 -11.535 1.00 . B B .  49 GLN HB3  1 1 
       24 77871 2 1 49 GLN HE21 H -21.963  13.664 -10.301 1.00 . B B .  49 GLN HE21 1 1 
       24 77872 2 1 49 GLN HE22 H -22.372  14.769 -11.562 1.00 . B B .  49 GLN HE22 1 1 
       24 77873 2 1 49 GLN HG2  H -19.984  13.835  -9.185 1.00 . B B .  49 GLN HG2  1 1 
       24 77874 2 1 49 GLN HG3  H -18.655  14.722  -9.928 1.00 . B B .  49 GLN HG3  1 1 
       24 77875 2 1 49 GLN N    N -17.817  10.701  -9.913 1.00 . B B .  49 GLN N    1 1 
       24 77876 2 1 49 GLN NE2  N -21.723  14.347 -10.964 1.00 . B B .  49 GLN NE2  1 1 
       24 77877 2 1 49 GLN O    O -20.431   9.978 -10.651 1.00 . B B .  49 GLN O    1 1 
       24 77878 2 1 49 GLN OE1  O -20.075  15.563 -11.862 1.00 . B B .  49 GLN OE1  1 1 
       24 77879 2 1 50 LEU C    C -23.427  11.190  -9.850 1.00 . B B .  50 LEU C    1 1 
       24 77880 2 1 50 LEU CA   C -22.487  10.499  -8.876 1.00 . B B .  50 LEU CA   1 1 
       24 77881 2 1 50 LEU CB   C -23.086  10.527  -7.468 1.00 . B B .  50 LEU CB   1 1 
       24 77882 2 1 50 LEU CD1  C -22.974   9.868  -5.052 1.00 . B B .  50 LEU CD1  1 1 
       24 77883 2 1 50 LEU CD2  C -21.836   8.469  -6.772 1.00 . B B .  50 LEU CD2  1 1 
       24 77884 2 1 50 LEU CG   C -22.230   9.880  -6.377 1.00 . B B .  50 LEU CG   1 1 
       24 77885 2 1 50 LEU H    H -20.983  11.828  -8.208 1.00 . B B .  50 LEU H    1 1 
       24 77886 2 1 50 LEU HA   H -22.356   9.471  -9.186 1.00 . B B .  50 LEU HA   1 1 
       24 77887 2 1 50 LEU HB2  H -23.256  11.558  -7.196 1.00 . B B .  50 LEU HB2  1 1 
       24 77888 2 1 50 LEU HB3  H -24.037  10.016  -7.496 1.00 . B B .  50 LEU HB3  1 1 
       24 77889 2 1 50 LEU HD11 H -23.280  10.873  -4.801 1.00 . B B .  50 LEU HD11 1 1 
       24 77890 2 1 50 LEU HD12 H -22.324   9.486  -4.280 1.00 . B B .  50 LEU HD12 1 1 
       24 77891 2 1 50 LEU HD13 H -23.845   9.236  -5.135 1.00 . B B .  50 LEU HD13 1 1 
       24 77892 2 1 50 LEU HD21 H -21.114   8.507  -7.575 1.00 . B B .  50 LEU HD21 1 1 
       24 77893 2 1 50 LEU HD22 H -22.714   7.931  -7.103 1.00 . B B .  50 LEU HD22 1 1 
       24 77894 2 1 50 LEU HD23 H -21.406   7.963  -5.922 1.00 . B B .  50 LEU HD23 1 1 
       24 77895 2 1 50 LEU HG   H -21.325  10.457  -6.247 1.00 . B B .  50 LEU HG   1 1 
       24 77896 2 1 50 LEU N    N -21.183  11.145  -8.885 1.00 . B B .  50 LEU N    1 1 
       24 77897 2 1 50 LEU O    O -23.591  12.413  -9.803 1.00 . B B .  50 LEU O    1 1 
       24 77898 2 1 51 GLU C    C -26.331  11.170 -11.078 1.00 . B B .  51 GLU C    1 1 
       24 77899 2 1 51 GLU CA   C -24.962  10.958 -11.714 1.00 . B B .  51 GLU CA   1 1 
       24 77900 2 1 51 GLU CB   C -25.079  10.038 -12.923 1.00 . B B .  51 GLU CB   1 1 
       24 77901 2 1 51 GLU CD   C -24.031   9.291 -15.081 1.00 . B B .  51 GLU CD   1 1 
       24 77902 2 1 51 GLU CG   C -23.792   9.885 -13.711 1.00 . B B .  51 GLU CG   1 1 
       24 77903 2 1 51 GLU H    H -23.847   9.447 -10.737 1.00 . B B .  51 GLU H    1 1 
       24 77904 2 1 51 GLU HA   H -24.578  11.916 -12.035 1.00 . B B .  51 GLU HA   1 1 
       24 77905 2 1 51 GLU HB2  H -25.380   9.060 -12.585 1.00 . B B .  51 GLU HB2  1 1 
       24 77906 2 1 51 GLU HB3  H -25.836  10.429 -13.585 1.00 . B B .  51 GLU HB3  1 1 
       24 77907 2 1 51 GLU HG2  H -23.339  10.858 -13.828 1.00 . B B .  51 GLU HG2  1 1 
       24 77908 2 1 51 GLU HG3  H -23.121   9.238 -13.164 1.00 . B B .  51 GLU HG3  1 1 
       24 77909 2 1 51 GLU N    N -24.031  10.415 -10.738 1.00 . B B .  51 GLU N    1 1 
       24 77910 2 1 51 GLU O    O -26.732  10.428 -10.182 1.00 . B B .  51 GLU O    1 1 
       24 77911 2 1 51 GLU OE1  O -24.371   8.089 -15.164 1.00 . B B .  51 GLU OE1  1 1 
       24 77912 2 1 51 GLU OE2  O -23.894  10.029 -16.080 1.00 . B B .  51 GLU OE2  1 1 
       24 77913 2 1 52 ASP C    C -29.421  11.469 -11.379 1.00 . B B .  52 ASP C    1 1 
       24 77914 2 1 52 ASP CA   C -28.366  12.517 -11.039 1.00 . B B .  52 ASP CA   1 1 
       24 77915 2 1 52 ASP CB   C -28.808  13.880 -11.583 1.00 . B B .  52 ASP CB   1 1 
       24 77916 2 1 52 ASP CG   C -27.848  14.998 -11.222 1.00 . B B .  52 ASP CG   1 1 
       24 77917 2 1 52 ASP H    H -26.687  12.685 -12.322 1.00 . B B .  52 ASP H    1 1 
       24 77918 2 1 52 ASP HA   H -28.279  12.586  -9.966 1.00 . B B .  52 ASP HA   1 1 
       24 77919 2 1 52 ASP HB2  H -28.873  13.827 -12.659 1.00 . B B .  52 ASP HB2  1 1 
       24 77920 2 1 52 ASP HB3  H -29.782  14.125 -11.181 1.00 . B B .  52 ASP HB3  1 1 
       24 77921 2 1 52 ASP N    N -27.050  12.166 -11.571 1.00 . B B .  52 ASP N    1 1 
       24 77922 2 1 52 ASP O    O -30.383  11.285 -10.633 1.00 . B B .  52 ASP O    1 1 
       24 77923 2 1 52 ASP OD1  O -26.772  15.096 -11.858 1.00 . B B .  52 ASP OD1  1 1 
       24 77924 2 1 52 ASP OD2  O -28.155  15.783 -10.305 1.00 . B B .  52 ASP OD2  1 1 
       24 77925 2 1 53 GLY C    C -29.832   8.371 -12.471 1.00 . B B .  53 GLY C    1 1 
       24 77926 2 1 53 GLY CA   C -30.188   9.774 -12.927 1.00 . B B .  53 GLY CA   1 1 
       24 77927 2 1 53 GLY H    H -28.434  10.959 -13.042 1.00 . B B .  53 GLY H    1 1 
       24 77928 2 1 53 GLY HA2  H -31.162  10.030 -12.535 1.00 . B B .  53 GLY HA2  1 1 
       24 77929 2 1 53 GLY HA3  H -30.236   9.788 -14.006 1.00 . B B .  53 GLY HA3  1 1 
       24 77930 2 1 53 GLY N    N -29.232  10.780 -12.499 1.00 . B B .  53 GLY N    1 1 
       24 77931 2 1 53 GLY O    O -30.134   7.395 -13.160 1.00 . B B .  53 GLY O    1 1 
       24 77932 2 1 54 ARG C    C -29.228   6.847  -9.325 1.00 . B B .  54 ARG C    1 1 
       24 77933 2 1 54 ARG CA   C -28.800   6.954 -10.781 1.00 . B B .  54 ARG CA   1 1 
       24 77934 2 1 54 ARG CB   C -27.286   6.741 -10.880 1.00 . B B .  54 ARG CB   1 1 
       24 77935 2 1 54 ARG CD   C -27.106   6.236 -13.343 1.00 . B B .  54 ARG CD   1 1 
       24 77936 2 1 54 ARG CG   C -26.683   7.153 -12.209 1.00 . B B .  54 ARG CG   1 1 
       24 77937 2 1 54 ARG CZ   C -27.480   6.870 -15.698 1.00 . B B .  54 ARG CZ   1 1 
       24 77938 2 1 54 ARG H    H -28.955   9.068 -10.817 1.00 . B B .  54 ARG H    1 1 
       24 77939 2 1 54 ARG HA   H -29.305   6.190 -11.355 1.00 . B B .  54 ARG HA   1 1 
       24 77940 2 1 54 ARG HB2  H -26.806   7.319 -10.105 1.00 . B B .  54 ARG HB2  1 1 
       24 77941 2 1 54 ARG HB3  H -27.071   5.694 -10.721 1.00 . B B .  54 ARG HB3  1 1 
       24 77942 2 1 54 ARG HD2  H -26.661   5.263 -13.193 1.00 . B B .  54 ARG HD2  1 1 
       24 77943 2 1 54 ARG HD3  H -28.181   6.148 -13.336 1.00 . B B .  54 ARG HD3  1 1 
       24 77944 2 1 54 ARG HE   H -25.733   7.046 -14.725 1.00 . B B .  54 ARG HE   1 1 
       24 77945 2 1 54 ARG HG2  H -27.009   8.154 -12.439 1.00 . B B .  54 ARG HG2  1 1 
       24 77946 2 1 54 ARG HG3  H -25.605   7.131 -12.123 1.00 . B B .  54 ARG HG3  1 1 
       24 77947 2 1 54 ARG HH11 H -29.136   6.192 -14.744 1.00 . B B .  54 ARG HH11 1 1 
       24 77948 2 1 54 ARG HH12 H -29.362   6.618 -16.407 1.00 . B B .  54 ARG HH12 1 1 
       24 77949 2 1 54 ARG HH21 H -26.035   7.615 -16.912 1.00 . B B .  54 ARG HH21 1 1 
       24 77950 2 1 54 ARG HH22 H -27.599   7.435 -17.643 1.00 . B B .  54 ARG HH22 1 1 
       24 77951 2 1 54 ARG N    N -29.184   8.257 -11.320 1.00 . B B .  54 ARG N    1 1 
       24 77952 2 1 54 ARG NE   N -26.680   6.758 -14.641 1.00 . B B .  54 ARG NE   1 1 
       24 77953 2 1 54 ARG NH1  N -28.760   6.531 -15.611 1.00 . B B .  54 ARG NH1  1 1 
       24 77954 2 1 54 ARG NH2  N -27.000   7.342 -16.843 1.00 . B B .  54 ARG NH2  1 1 
       24 77955 2 1 54 ARG O    O -29.478   7.861  -8.668 1.00 . B B .  54 ARG O    1 1 
       24 77956 2 1 55 THR C    C -28.483   5.032  -6.610 1.00 . B B .  55 THR C    1 1 
       24 77957 2 1 55 THR CA   C -29.701   5.414  -7.440 1.00 . B B .  55 THR CA   1 1 
       24 77958 2 1 55 THR CB   C -30.787   4.323  -7.302 1.00 . B B .  55 THR CB   1 1 
       24 77959 2 1 55 THR CG2  C -32.091   4.773  -7.947 1.00 . B B .  55 THR CG2  1 1 
       24 77960 2 1 55 THR H    H -29.109   4.852  -9.392 1.00 . B B .  55 THR H    1 1 
       24 77961 2 1 55 THR HA   H -30.105   6.344  -7.060 1.00 . B B .  55 THR HA   1 1 
       24 77962 2 1 55 THR HB   H -30.969   4.156  -6.248 1.00 . B B .  55 THR HB   1 1 
       24 77963 2 1 55 THR HG1  H -29.814   3.277  -8.683 1.00 . B B .  55 THR HG1  1 1 
       24 77964 2 1 55 THR HG21 H -31.926   4.972  -8.997 1.00 . B B .  55 THR HG21 1 1 
       24 77965 2 1 55 THR HG22 H -32.441   5.673  -7.463 1.00 . B B .  55 THR HG22 1 1 
       24 77966 2 1 55 THR HG23 H -32.833   3.996  -7.841 1.00 . B B .  55 THR HG23 1 1 
       24 77967 2 1 55 THR N    N -29.315   5.628  -8.823 1.00 . B B .  55 THR N    1 1 
       24 77968 2 1 55 THR O    O -27.408   4.791  -7.159 1.00 . B B .  55 THR O    1 1 
       24 77969 2 1 55 THR OG1  O -30.350   3.090  -7.895 1.00 . B B .  55 THR OG1  1 1 
       24 77970 2 1 56 LEU C    C -27.076   3.202  -4.640 1.00 . B B .  56 LEU C    1 1 
       24 77971 2 1 56 LEU CA   C -27.546   4.635  -4.404 1.00 . B B .  56 LEU CA   1 1 
       24 77972 2 1 56 LEU CB   C -27.973   4.823  -2.952 1.00 . B B .  56 LEU CB   1 1 
       24 77973 2 1 56 LEU CD1  C -29.110   6.293  -1.278 1.00 . B B .  56 LEU CD1  1 1 
       24 77974 2 1 56 LEU CD2  C -27.052   7.097  -2.438 1.00 . B B .  56 LEU CD2  1 1 
       24 77975 2 1 56 LEU CG   C -28.317   6.262  -2.570 1.00 . B B .  56 LEU CG   1 1 
       24 77976 2 1 56 LEU H    H -29.525   5.192  -4.913 1.00 . B B .  56 LEU H    1 1 
       24 77977 2 1 56 LEU HA   H -26.725   5.305  -4.616 1.00 . B B .  56 LEU HA   1 1 
       24 77978 2 1 56 LEU HB2  H -28.842   4.203  -2.771 1.00 . B B .  56 LEU HB2  1 1 
       24 77979 2 1 56 LEU HB3  H -27.172   4.485  -2.316 1.00 . B B .  56 LEU HB3  1 1 
       24 77980 2 1 56 LEU HD11 H -28.540   5.819  -0.492 1.00 . B B .  56 LEU HD11 1 1 
       24 77981 2 1 56 LEU HD12 H -30.042   5.767  -1.414 1.00 . B B .  56 LEU HD12 1 1 
       24 77982 2 1 56 LEU HD13 H -29.313   7.318  -1.004 1.00 . B B .  56 LEU HD13 1 1 
       24 77983 2 1 56 LEU HD21 H -27.312   8.096  -2.118 1.00 . B B .  56 LEU HD21 1 1 
       24 77984 2 1 56 LEU HD22 H -26.550   7.144  -3.393 1.00 . B B .  56 LEU HD22 1 1 
       24 77985 2 1 56 LEU HD23 H -26.397   6.644  -1.709 1.00 . B B .  56 LEU HD23 1 1 
       24 77986 2 1 56 LEU HG   H -28.925   6.698  -3.347 1.00 . B B .  56 LEU HG   1 1 
       24 77987 2 1 56 LEU N    N -28.645   4.982  -5.296 1.00 . B B .  56 LEU N    1 1 
       24 77988 2 1 56 LEU O    O -25.883   2.908  -4.563 1.00 . B B .  56 LEU O    1 1 
       24 77989 2 1 57 SER C    C -26.838   0.765  -6.458 1.00 . B B .  57 SER C    1 1 
       24 77990 2 1 57 SER CA   C -27.706   0.920  -5.205 1.00 . B B .  57 SER CA   1 1 
       24 77991 2 1 57 SER CB   C -28.998   0.116  -5.362 1.00 . B B .  57 SER CB   1 1 
       24 77992 2 1 57 SER H    H -28.949   2.618  -5.008 1.00 . B B .  57 SER H    1 1 
       24 77993 2 1 57 SER HA   H -27.158   0.544  -4.354 1.00 . B B .  57 SER HA   1 1 
       24 77994 2 1 57 SER HB2  H -29.503   0.423  -6.265 1.00 . B B .  57 SER HB2  1 1 
       24 77995 2 1 57 SER HB3  H -28.760  -0.935  -5.421 1.00 . B B .  57 SER HB3  1 1 
       24 77996 2 1 57 SER HG   H -30.468   1.062  -4.460 1.00 . B B .  57 SER HG   1 1 
       24 77997 2 1 57 SER N    N -28.018   2.321  -4.953 1.00 . B B .  57 SER N    1 1 
       24 77998 2 1 57 SER O    O -26.108  -0.215  -6.598 1.00 . B B .  57 SER O    1 1 
       24 77999 2 1 57 SER OG   O -29.869   0.329  -4.261 1.00 . B B .  57 SER OG   1 1 
       24 78000 2 1 58 ASP C    C -24.637   1.797  -8.318 1.00 . B B .  58 ASP C    1 1 
       24 78001 2 1 58 ASP CA   C -26.133   1.737  -8.588 1.00 . B B .  58 ASP CA   1 1 
       24 78002 2 1 58 ASP CB   C -26.517   2.920  -9.485 1.00 . B B .  58 ASP CB   1 1 
       24 78003 2 1 58 ASP CG   C -27.707   2.635 -10.379 1.00 . B B .  58 ASP CG   1 1 
       24 78004 2 1 58 ASP H    H -27.468   2.533  -7.147 1.00 . B B .  58 ASP H    1 1 
       24 78005 2 1 58 ASP HA   H -26.360   0.816  -9.105 1.00 . B B .  58 ASP HA   1 1 
       24 78006 2 1 58 ASP HB2  H -26.760   3.768  -8.862 1.00 . B B .  58 ASP HB2  1 1 
       24 78007 2 1 58 ASP HB3  H -25.673   3.173 -10.110 1.00 . B B .  58 ASP HB3  1 1 
       24 78008 2 1 58 ASP N    N -26.899   1.759  -7.342 1.00 . B B .  58 ASP N    1 1 
       24 78009 2 1 58 ASP O    O -23.841   1.259  -9.084 1.00 . B B .  58 ASP O    1 1 
       24 78010 2 1 58 ASP OD1  O -27.515   2.054 -11.470 1.00 . B B .  58 ASP OD1  1 1 
       24 78011 2 1 58 ASP OD2  O -28.840   3.011 -10.001 1.00 . B B .  58 ASP OD2  1 1 
       24 78012 2 1 59 TYR C    C -22.457   1.715  -5.698 1.00 . B B .  59 TYR C    1 1 
       24 78013 2 1 59 TYR CA   C -22.852   2.609  -6.870 1.00 . B B .  59 TYR CA   1 1 
       24 78014 2 1 59 TYR CB   C -22.551   4.071  -6.527 1.00 . B B .  59 TYR CB   1 1 
       24 78015 2 1 59 TYR CD1  C -21.730   5.323  -8.563 1.00 . B B .  59 TYR CD1  1 1 
       24 78016 2 1 59 TYR CD2  C -23.988   5.658  -7.866 1.00 . B B .  59 TYR CD2  1 1 
       24 78017 2 1 59 TYR CE1  C -21.916   6.206  -9.610 1.00 . B B .  59 TYR CE1  1 1 
       24 78018 2 1 59 TYR CE2  C -24.183   6.542  -8.911 1.00 . B B .  59 TYR CE2  1 1 
       24 78019 2 1 59 TYR CG   C -22.761   5.033  -7.675 1.00 . B B .  59 TYR CG   1 1 
       24 78020 2 1 59 TYR CZ   C -23.144   6.812  -9.779 1.00 . B B .  59 TYR CZ   1 1 
       24 78021 2 1 59 TYR H    H -24.947   2.837  -6.637 1.00 . B B .  59 TYR H    1 1 
       24 78022 2 1 59 TYR HA   H -22.266   2.327  -7.732 1.00 . B B .  59 TYR HA   1 1 
       24 78023 2 1 59 TYR HB2  H -23.194   4.382  -5.718 1.00 . B B .  59 TYR HB2  1 1 
       24 78024 2 1 59 TYR HB3  H -21.522   4.153  -6.212 1.00 . B B .  59 TYR HB3  1 1 
       24 78025 2 1 59 TYR HD1  H -20.770   4.846  -8.428 1.00 . B B .  59 TYR HD1  1 1 
       24 78026 2 1 59 TYR HD2  H -24.799   5.445  -7.186 1.00 . B B .  59 TYR HD2  1 1 
       24 78027 2 1 59 TYR HE1  H -21.102   6.418 -10.289 1.00 . B B .  59 TYR HE1  1 1 
       24 78028 2 1 59 TYR HE2  H -25.142   7.017  -9.043 1.00 . B B .  59 TYR HE2  1 1 
       24 78029 2 1 59 TYR HH   H -22.892   7.352 -11.609 1.00 . B B .  59 TYR HH   1 1 
       24 78030 2 1 59 TYR N    N -24.261   2.453  -7.224 1.00 . B B .  59 TYR N    1 1 
       24 78031 2 1 59 TYR O    O -21.434   1.948  -5.059 1.00 . B B .  59 TYR O    1 1 
       24 78032 2 1 59 TYR OH   O -23.332   7.692 -10.821 1.00 . B B .  59 TYR OH   1 1 
       24 78033 2 1 60 ASN C    C -23.030   0.450  -2.954 1.00 . B B .  60 ASN C    1 1 
       24 78034 2 1 60 ASN CA   C -23.014  -0.244  -4.321 1.00 . B B .  60 ASN CA   1 1 
       24 78035 2 1 60 ASN CB   C -21.659  -0.935  -4.532 1.00 . B B .  60 ASN CB   1 1 
       24 78036 2 1 60 ASN CG   C -21.773  -2.426  -4.793 1.00 . B B .  60 ASN CG   1 1 
       24 78037 2 1 60 ASN H    H -24.090   0.588  -5.956 1.00 . B B .  60 ASN H    1 1 
       24 78038 2 1 60 ASN HA   H -23.791  -0.990  -4.339 1.00 . B B .  60 ASN HA   1 1 
       24 78039 2 1 60 ASN HB2  H -21.164  -0.484  -5.378 1.00 . B B .  60 ASN HB2  1 1 
       24 78040 2 1 60 ASN HB3  H -21.054  -0.791  -3.649 1.00 . B B .  60 ASN HB3  1 1 
       24 78041 2 1 60 ASN HD21 H -21.942  -2.107  -6.746 1.00 . B B .  60 ASN HD21 1 1 
       24 78042 2 1 60 ASN HD22 H -22.001  -3.761  -6.246 1.00 . B B .  60 ASN HD22 1 1 
       24 78043 2 1 60 ASN N    N -23.280   0.704  -5.414 1.00 . B B .  60 ASN N    1 1 
       24 78044 2 1 60 ASN ND2  N -21.919  -2.801  -6.054 1.00 . B B .  60 ASN ND2  1 1 
       24 78045 2 1 60 ASN O    O -22.456  -0.055  -1.983 1.00 . B B .  60 ASN O    1 1 
       24 78046 2 1 60 ASN OD1  O -21.709  -3.237  -3.871 1.00 . B B .  60 ASN OD1  1 1 
       24 78047 2 1 61 ILE C    C -24.786   1.716  -0.677 1.00 . B B .  61 ILE C    1 1 
       24 78048 2 1 61 ILE CA   C -23.781   2.352  -1.632 1.00 . B B .  61 ILE CA   1 1 
       24 78049 2 1 61 ILE CB   C -24.175   3.824  -1.897 1.00 . B B .  61 ILE CB   1 1 
       24 78050 2 1 61 ILE CD1  C -23.575   5.862  -3.317 1.00 . B B .  61 ILE CD1  1 1 
       24 78051 2 1 61 ILE CG1  C -23.172   4.475  -2.855 1.00 . B B .  61 ILE CG1  1 1 
       24 78052 2 1 61 ILE CG2  C -24.255   4.603  -0.590 1.00 . B B .  61 ILE CG2  1 1 
       24 78053 2 1 61 ILE H    H -24.162   1.929  -3.669 1.00 . B B .  61 ILE H    1 1 
       24 78054 2 1 61 ILE HA   H -22.805   2.339  -1.169 1.00 . B B .  61 ILE HA   1 1 
       24 78055 2 1 61 ILE HB   H -25.154   3.833  -2.354 1.00 . B B .  61 ILE HB   1 1 
       24 78056 2 1 61 ILE HD11 H -22.814   6.260  -3.972 1.00 . B B .  61 ILE HD11 1 1 
       24 78057 2 1 61 ILE HD12 H -23.685   6.507  -2.458 1.00 . B B .  61 ILE HD12 1 1 
       24 78058 2 1 61 ILE HD13 H -24.513   5.804  -3.848 1.00 . B B .  61 ILE HD13 1 1 
       24 78059 2 1 61 ILE HG12 H -22.215   4.558  -2.360 1.00 . B B .  61 ILE HG12 1 1 
       24 78060 2 1 61 ILE HG13 H -23.066   3.850  -3.729 1.00 . B B .  61 ILE HG13 1 1 
       24 78061 2 1 61 ILE HG21 H -24.526   5.627  -0.796 1.00 . B B .  61 ILE HG21 1 1 
       24 78062 2 1 61 ILE HG22 H -23.295   4.577  -0.096 1.00 . B B .  61 ILE HG22 1 1 
       24 78063 2 1 61 ILE HG23 H -25.001   4.156   0.050 1.00 . B B .  61 ILE HG23 1 1 
       24 78064 2 1 61 ILE N    N -23.700   1.593  -2.874 1.00 . B B .  61 ILE N    1 1 
       24 78065 2 1 61 ILE O    O -25.931   1.451  -1.048 1.00 . B B .  61 ILE O    1 1 
       24 78066 2 1 62 GLN C    C -25.183   1.695   2.840 1.00 . B B .  62 GLN C    1 1 
       24 78067 2 1 62 GLN CA   C -25.195   0.856   1.562 1.00 . B B .  62 GLN CA   1 1 
       24 78068 2 1 62 GLN CB   C -24.713  -0.571   1.835 1.00 . B B .  62 GLN CB   1 1 
       24 78069 2 1 62 GLN CD   C -23.844  -2.587   0.578 1.00 . B B .  62 GLN CD   1 1 
       24 78070 2 1 62 GLN CG   C -24.890  -1.496   0.639 1.00 . B B .  62 GLN CG   1 1 
       24 78071 2 1 62 GLN H    H -23.431   1.728   0.792 1.00 . B B .  62 GLN H    1 1 
       24 78072 2 1 62 GLN HA   H -26.202   0.822   1.175 1.00 . B B .  62 GLN HA   1 1 
       24 78073 2 1 62 GLN HB2  H -23.664  -0.546   2.096 1.00 . B B .  62 GLN HB2  1 1 
       24 78074 2 1 62 GLN HB3  H -25.272  -0.978   2.665 1.00 . B B .  62 GLN HB3  1 1 
       24 78075 2 1 62 GLN HE21 H -22.647  -1.406  -0.483 1.00 . B B .  62 GLN HE21 1 1 
       24 78076 2 1 62 GLN HE22 H -22.032  -2.981  -0.119 1.00 . B B .  62 GLN HE22 1 1 
       24 78077 2 1 62 GLN HG2  H -25.864  -1.956   0.698 1.00 . B B .  62 GLN HG2  1 1 
       24 78078 2 1 62 GLN HG3  H -24.830  -0.906  -0.264 1.00 . B B .  62 GLN HG3  1 1 
       24 78079 2 1 62 GLN N    N -24.349   1.471   0.550 1.00 . B B .  62 GLN N    1 1 
       24 78080 2 1 62 GLN NE2  N -22.730  -2.299  -0.075 1.00 . B B .  62 GLN NE2  1 1 
       24 78081 2 1 62 GLN O    O -24.820   2.872   2.810 1.00 . B B .  62 GLN O    1 1 
       24 78082 2 1 62 GLN OE1  O -24.042  -3.686   1.096 1.00 . B B .  62 GLN OE1  1 1 
       24 78083 2 1 63 LYS C    C -24.202   2.102   5.720 1.00 . B B .  63 LYS C    1 1 
       24 78084 2 1 63 LYS CA   C -25.616   1.816   5.222 1.00 . B B .  63 LYS CA   1 1 
       24 78085 2 1 63 LYS CB   C -26.387   1.021   6.284 1.00 . B B .  63 LYS CB   1 1 
       24 78086 2 1 63 LYS CD   C -26.135  -0.742   8.061 1.00 . B B .  63 LYS CD   1 1 
       24 78087 2 1 63 LYS CE   C -25.526  -2.089   8.423 1.00 . B B .  63 LYS CE   1 1 
       24 78088 2 1 63 LYS CG   C -25.746  -0.309   6.653 1.00 . B B .  63 LYS CG   1 1 
       24 78089 2 1 63 LYS H    H -25.884   0.168   3.922 1.00 . B B .  63 LYS H    1 1 
       24 78090 2 1 63 LYS HA   H -26.120   2.756   5.061 1.00 . B B .  63 LYS HA   1 1 
       24 78091 2 1 63 LYS HB2  H -26.461   1.617   7.180 1.00 . B B .  63 LYS HB2  1 1 
       24 78092 2 1 63 LYS HB3  H -27.381   0.823   5.912 1.00 . B B .  63 LYS HB3  1 1 
       24 78093 2 1 63 LYS HD2  H -25.788   0.001   8.765 1.00 . B B .  63 LYS HD2  1 1 
       24 78094 2 1 63 LYS HD3  H -27.211  -0.814   8.117 1.00 . B B .  63 LYS HD3  1 1 
       24 78095 2 1 63 LYS HE2  H -25.738  -2.296   9.464 1.00 . B B .  63 LYS HE2  1 1 
       24 78096 2 1 63 LYS HE3  H -25.977  -2.852   7.809 1.00 . B B .  63 LYS HE3  1 1 
       24 78097 2 1 63 LYS HG2  H -26.071  -1.062   5.951 1.00 . B B .  63 LYS HG2  1 1 
       24 78098 2 1 63 LYS HG3  H -24.671  -0.206   6.602 1.00 . B B .  63 LYS HG3  1 1 
       24 78099 2 1 63 LYS HZ1  H -23.641  -2.975   8.628 1.00 . B B .  63 LYS HZ1  1 1 
       24 78100 2 1 63 LYS HZ2  H -23.608  -1.281   8.678 1.00 . B B .  63 LYS HZ2  1 1 
       24 78101 2 1 63 LYS HZ3  H -23.831  -2.085   7.204 1.00 . B B .  63 LYS HZ3  1 1 
       24 78102 2 1 63 LYS N    N -25.590   1.101   3.955 1.00 . B B .  63 LYS N    1 1 
       24 78103 2 1 63 LYS NZ   N -24.050  -2.110   8.220 1.00 . B B .  63 LYS NZ   1 1 
       24 78104 2 1 63 LYS O    O -23.270   1.343   5.438 1.00 . B B .  63 LYS O    1 1 
       24 78105 2 1 64 GLU C    C -21.740   3.994   5.942 1.00 . B B .  64 GLU C    1 1 
       24 78106 2 1 64 GLU CA   C -22.780   3.642   7.007 1.00 . B B .  64 GLU CA   1 1 
       24 78107 2 1 64 GLU CB   C -22.228   2.558   7.941 1.00 . B B .  64 GLU CB   1 1 
       24 78108 2 1 64 GLU CD   C -22.647   1.049   9.917 1.00 . B B .  64 GLU CD   1 1 
       24 78109 2 1 64 GLU CG   C -23.178   2.182   9.066 1.00 . B B .  64 GLU CG   1 1 
       24 78110 2 1 64 GLU H    H -24.847   3.797   6.561 1.00 . B B .  64 GLU H    1 1 
       24 78111 2 1 64 GLU HA   H -22.974   4.527   7.592 1.00 . B B .  64 GLU HA   1 1 
       24 78112 2 1 64 GLU HB2  H -22.023   1.669   7.360 1.00 . B B .  64 GLU HB2  1 1 
       24 78113 2 1 64 GLU HB3  H -21.305   2.910   8.377 1.00 . B B .  64 GLU HB3  1 1 
       24 78114 2 1 64 GLU HG2  H -23.329   3.044   9.696 1.00 . B B .  64 GLU HG2  1 1 
       24 78115 2 1 64 GLU HG3  H -24.122   1.878   8.637 1.00 . B B .  64 GLU HG3  1 1 
       24 78116 2 1 64 GLU N    N -24.058   3.221   6.427 1.00 . B B .  64 GLU N    1 1 
       24 78117 2 1 64 GLU O    O -20.570   4.213   6.258 1.00 . B B .  64 GLU O    1 1 
       24 78118 2 1 64 GLU OE1  O -22.792  -0.126   9.513 1.00 . B B .  64 GLU OE1  1 1 
       24 78119 2 1 64 GLU OE2  O -22.076   1.327  10.992 1.00 . B B .  64 GLU OE2  1 1 
       24 78120 2 1 65 SER C    C -20.980   5.897   3.597 1.00 . B B .  65 SER C    1 1 
       24 78121 2 1 65 SER CA   C -21.249   4.395   3.608 1.00 . B B .  65 SER CA   1 1 
       24 78122 2 1 65 SER CB   C -21.823   3.939   2.265 1.00 . B B .  65 SER CB   1 1 
       24 78123 2 1 65 SER H    H -23.101   3.872   4.483 1.00 . B B .  65 SER H    1 1 
       24 78124 2 1 65 SER HA   H -20.319   3.875   3.788 1.00 . B B .  65 SER HA   1 1 
       24 78125 2 1 65 SER HB2  H -22.771   4.426   2.097 1.00 . B B .  65 SER HB2  1 1 
       24 78126 2 1 65 SER HB3  H -21.137   4.201   1.473 1.00 . B B .  65 SER HB3  1 1 
       24 78127 2 1 65 SER HG   H -22.132   2.220   3.155 1.00 . B B .  65 SER HG   1 1 
       24 78128 2 1 65 SER N    N -22.160   4.058   4.686 1.00 . B B .  65 SER N    1 1 
       24 78129 2 1 65 SER O    O -21.900   6.703   3.747 1.00 . B B .  65 SER O    1 1 
       24 78130 2 1 65 SER OG   O -22.022   2.533   2.252 1.00 . B B .  65 SER OG   1 1 
       24 78131 2 1 66 THR C    C -19.271   8.196   1.993 1.00 . B B .  66 THR C    1 1 
       24 78132 2 1 66 THR CA   C -19.327   7.663   3.425 1.00 . B B .  66 THR CA   1 1 
       24 78133 2 1 66 THR CB   C -17.961   7.861   4.109 1.00 . B B .  66 THR CB   1 1 
       24 78134 2 1 66 THR CG2  C -17.657   9.338   4.315 1.00 . B B .  66 THR CG2  1 1 
       24 78135 2 1 66 THR H    H -19.025   5.576   3.346 1.00 . B B .  66 THR H    1 1 
       24 78136 2 1 66 THR HA   H -20.068   8.222   3.977 1.00 . B B .  66 THR HA   1 1 
       24 78137 2 1 66 THR HB   H -17.193   7.433   3.480 1.00 . B B .  66 THR HB   1 1 
       24 78138 2 1 66 THR HG1  H -18.775   6.684   5.474 1.00 . B B .  66 THR HG1  1 1 
       24 78139 2 1 66 THR HG21 H -17.633   9.837   3.358 1.00 . B B .  66 THR HG21 1 1 
       24 78140 2 1 66 THR HG22 H -16.699   9.444   4.801 1.00 . B B .  66 THR HG22 1 1 
       24 78141 2 1 66 THR HG23 H -18.424   9.782   4.935 1.00 . B B .  66 THR HG23 1 1 
       24 78142 2 1 66 THR N    N -19.715   6.263   3.448 1.00 . B B .  66 THR N    1 1 
       24 78143 2 1 66 THR O    O -18.692   7.570   1.106 1.00 . B B .  66 THR O    1 1 
       24 78144 2 1 66 THR OG1  O -17.960   7.189   5.379 1.00 . B B .  66 THR OG1  1 1 
       24 78145 2 1 67 LEU C    C -19.084  11.248   0.495 1.00 . B B .  67 LEU C    1 1 
       24 78146 2 1 67 LEU CA   C -19.927   9.980   0.476 1.00 . B B .  67 LEU CA   1 1 
       24 78147 2 1 67 LEU CB   C -21.366  10.323   0.076 1.00 . B B .  67 LEU CB   1 1 
       24 78148 2 1 67 LEU CD1  C -22.602   8.160   0.445 1.00 . B B .  67 LEU CD1  1 1 
       24 78149 2 1 67 LEU CD2  C -23.364   9.754  -1.323 1.00 . B B .  67 LEU CD2  1 1 
       24 78150 2 1 67 LEU CG   C -22.161   9.190  -0.585 1.00 . B B .  67 LEU CG   1 1 
       24 78151 2 1 67 LEU H    H -20.344   9.787   2.538 1.00 . B B .  67 LEU H    1 1 
       24 78152 2 1 67 LEU HA   H -19.510   9.290  -0.242 1.00 . B B .  67 LEU HA   1 1 
       24 78153 2 1 67 LEU HB2  H -21.896  10.637   0.962 1.00 . B B .  67 LEU HB2  1 1 
       24 78154 2 1 67 LEU HB3  H -21.333  11.154  -0.614 1.00 . B B .  67 LEU HB3  1 1 
       24 78155 2 1 67 LEU HD11 H -23.181   7.388  -0.040 1.00 . B B .  67 LEU HD11 1 1 
       24 78156 2 1 67 LEU HD12 H -23.207   8.641   1.198 1.00 . B B .  67 LEU HD12 1 1 
       24 78157 2 1 67 LEU HD13 H -21.733   7.719   0.912 1.00 . B B .  67 LEU HD13 1 1 
       24 78158 2 1 67 LEU HD21 H -23.993  10.293  -0.629 1.00 . B B .  67 LEU HD21 1 1 
       24 78159 2 1 67 LEU HD22 H -23.928   8.946  -1.765 1.00 . B B .  67 LEU HD22 1 1 
       24 78160 2 1 67 LEU HD23 H -23.027  10.426  -2.100 1.00 . B B .  67 LEU HD23 1 1 
       24 78161 2 1 67 LEU HG   H -21.530   8.691  -1.306 1.00 . B B .  67 LEU HG   1 1 
       24 78162 2 1 67 LEU N    N -19.894   9.344   1.783 1.00 . B B .  67 LEU N    1 1 
       24 78163 2 1 67 LEU O    O -19.029  11.950   1.510 1.00 . B B .  67 LEU O    1 1 
       24 78164 2 1 68 HIS C    C -18.387  13.838  -1.398 1.00 . B B .  68 HIS C    1 1 
       24 78165 2 1 68 HIS CA   C -17.595  12.714  -0.741 1.00 . B B .  68 HIS CA   1 1 
       24 78166 2 1 68 HIS CB   C -16.344  12.401  -1.572 1.00 . B B .  68 HIS CB   1 1 
       24 78167 2 1 68 HIS CD2  C -15.066  10.954   0.143 1.00 . B B .  68 HIS CD2  1 1 
       24 78168 2 1 68 HIS CE1  C -14.485   9.358  -1.214 1.00 . B B .  68 HIS CE1  1 1 
       24 78169 2 1 68 HIS CG   C -15.559  11.215  -1.090 1.00 . B B .  68 HIS CG   1 1 
       24 78170 2 1 68 HIS H    H -18.522  10.933  -1.395 1.00 . B B .  68 HIS H    1 1 
       24 78171 2 1 68 HIS HA   H -17.298  13.021   0.251 1.00 . B B .  68 HIS HA   1 1 
       24 78172 2 1 68 HIS HB2  H -16.642  12.204  -2.589 1.00 . B B .  68 HIS HB2  1 1 
       24 78173 2 1 68 HIS HB3  H -15.690  13.260  -1.558 1.00 . B B .  68 HIS HB3  1 1 
       24 78174 2 1 68 HIS HD2  H -15.184  11.564   1.027 1.00 . B B .  68 HIS HD2  1 1 
       24 78175 2 1 68 HIS HE1  H -14.027   8.457  -1.599 1.00 . B B .  68 HIS HE1  1 1 
       24 78176 2 1 68 HIS HE2  H -13.679   9.485   0.684 1.00 . B B .  68 HIS HE2  1 1 
       24 78177 2 1 68 HIS N    N -18.432  11.530  -0.620 1.00 . B B .  68 HIS N    1 1 
       24 78178 2 1 68 HIS ND1  N -15.190  10.202  -1.943 1.00 . B B .  68 HIS ND1  1 1 
       24 78179 2 1 68 HIS NE2  N -14.376   9.770   0.059 1.00 . B B .  68 HIS NE2  1 1 
       24 78180 2 1 68 HIS O    O -19.092  13.611  -2.379 1.00 . B B .  68 HIS O    1 1 
       24 78181 2 1 69 LEU C    C -18.068  17.335  -1.738 1.00 . B B .  69 LEU C    1 1 
       24 78182 2 1 69 LEU CA   C -19.004  16.175  -1.418 1.00 . B B .  69 LEU CA   1 1 
       24 78183 2 1 69 LEU CB   C -20.106  16.632  -0.452 1.00 . B B .  69 LEU CB   1 1 
       24 78184 2 1 69 LEU CD1  C -21.536  17.638  -2.261 1.00 . B B .  69 LEU CD1  1 1 
       24 78185 2 1 69 LEU CD2  C -21.970  18.207   0.129 1.00 . B B .  69 LEU CD2  1 1 
       24 78186 2 1 69 LEU CG   C -20.902  17.866  -0.897 1.00 . B B .  69 LEU CG   1 1 
       24 78187 2 1 69 LEU H    H -17.694  15.178  -0.084 1.00 . B B .  69 LEU H    1 1 
       24 78188 2 1 69 LEU HA   H -19.465  15.844  -2.337 1.00 . B B .  69 LEU HA   1 1 
       24 78189 2 1 69 LEU HB2  H -20.796  15.811  -0.316 1.00 . B B .  69 LEU HB2  1 1 
       24 78190 2 1 69 LEU HB3  H -19.648  16.853   0.500 1.00 . B B .  69 LEU HB3  1 1 
       24 78191 2 1 69 LEU HD11 H -22.138  18.494  -2.524 1.00 . B B .  69 LEU HD11 1 1 
       24 78192 2 1 69 LEU HD12 H -22.159  16.758  -2.226 1.00 . B B .  69 LEU HD12 1 1 
       24 78193 2 1 69 LEU HD13 H -20.761  17.502  -3.000 1.00 . B B .  69 LEU HD13 1 1 
       24 78194 2 1 69 LEU HD21 H -22.697  17.409   0.169 1.00 . B B .  69 LEU HD21 1 1 
       24 78195 2 1 69 LEU HD22 H -22.459  19.127  -0.154 1.00 . B B .  69 LEU HD22 1 1 
       24 78196 2 1 69 LEU HD23 H -21.512  18.325   1.100 1.00 . B B .  69 LEU HD23 1 1 
       24 78197 2 1 69 LEU HG   H -20.232  18.708  -0.979 1.00 . B B .  69 LEU HG   1 1 
       24 78198 2 1 69 LEU N    N -18.278  15.043  -0.863 1.00 . B B .  69 LEU N    1 1 
       24 78199 2 1 69 LEU O    O -17.485  17.953  -0.844 1.00 . B B .  69 LEU O    1 1 
       24 78200 2 1 70 VAL C    C -17.852  20.016  -3.432 1.00 . B B .  70 VAL C    1 1 
       24 78201 2 1 70 VAL CA   C -17.077  18.702  -3.484 1.00 . B B .  70 VAL CA   1 1 
       24 78202 2 1 70 VAL CB   C -16.569  18.447  -4.921 1.00 . B B .  70 VAL CB   1 1 
       24 78203 2 1 70 VAL CG1  C -16.039  19.725  -5.562 1.00 . B B .  70 VAL CG1  1 1 
       24 78204 2 1 70 VAL CG2  C -15.498  17.369  -4.920 1.00 . B B .  70 VAL CG2  1 1 
       24 78205 2 1 70 VAL H    H -18.397  17.068  -3.691 1.00 . B B .  70 VAL H    1 1 
       24 78206 2 1 70 VAL HA   H -16.226  18.768  -2.822 1.00 . B B .  70 VAL HA   1 1 
       24 78207 2 1 70 VAL HB   H -17.396  18.092  -5.511 1.00 . B B .  70 VAL HB   1 1 
       24 78208 2 1 70 VAL HG11 H -16.858  20.415  -5.714 1.00 . B B .  70 VAL HG11 1 1 
       24 78209 2 1 70 VAL HG12 H -15.585  19.491  -6.515 1.00 . B B .  70 VAL HG12 1 1 
       24 78210 2 1 70 VAL HG13 H -15.304  20.176  -4.914 1.00 . B B .  70 VAL HG13 1 1 
       24 78211 2 1 70 VAL HG21 H -15.921  16.444  -4.560 1.00 . B B .  70 VAL HG21 1 1 
       24 78212 2 1 70 VAL HG22 H -14.687  17.669  -4.274 1.00 . B B .  70 VAL HG22 1 1 
       24 78213 2 1 70 VAL HG23 H -15.126  17.228  -5.924 1.00 . B B .  70 VAL HG23 1 1 
       24 78214 2 1 70 VAL N    N -17.921  17.613  -3.025 1.00 . B B .  70 VAL N    1 1 
       24 78215 2 1 70 VAL O    O -18.913  20.147  -4.050 1.00 . B B .  70 VAL O    1 1 
       24 78216 2 1 71 LEU C    C -17.518  23.195  -3.678 1.00 . B B .  71 LEU C    1 1 
       24 78217 2 1 71 LEU CA   C -17.954  22.275  -2.548 1.00 . B B .  71 LEU CA   1 1 
       24 78218 2 1 71 LEU CB   C -17.581  22.903  -1.202 1.00 . B B .  71 LEU CB   1 1 
       24 78219 2 1 71 LEU CD1  C -16.906  22.625   1.189 1.00 . B B .  71 LEU CD1  1 1 
       24 78220 2 1 71 LEU CD2  C -18.964  21.486   0.342 1.00 . B B .  71 LEU CD2  1 1 
       24 78221 2 1 71 LEU CG   C -17.557  21.947  -0.008 1.00 . B B .  71 LEU CG   1 1 
       24 78222 2 1 71 LEU H    H -16.472  20.807  -2.230 1.00 . B B .  71 LEU H    1 1 
       24 78223 2 1 71 LEU HA   H -19.023  22.137  -2.597 1.00 . B B .  71 LEU HA   1 1 
       24 78224 2 1 71 LEU HB2  H -16.600  23.344  -1.299 1.00 . B B .  71 LEU HB2  1 1 
       24 78225 2 1 71 LEU HB3  H -18.289  23.690  -0.990 1.00 . B B .  71 LEU HB3  1 1 
       24 78226 2 1 71 LEU HD11 H -17.459  23.516   1.442 1.00 . B B .  71 LEU HD11 1 1 
       24 78227 2 1 71 LEU HD12 H -15.886  22.890   0.942 1.00 . B B .  71 LEU HD12 1 1 
       24 78228 2 1 71 LEU HD13 H -16.907  21.947   2.029 1.00 . B B .  71 LEU HD13 1 1 
       24 78229 2 1 71 LEU HD21 H -18.926  20.819   1.190 1.00 . B B .  71 LEU HD21 1 1 
       24 78230 2 1 71 LEU HD22 H -19.392  20.968  -0.504 1.00 . B B .  71 LEU HD22 1 1 
       24 78231 2 1 71 LEU HD23 H -19.573  22.344   0.587 1.00 . B B .  71 LEU HD23 1 1 
       24 78232 2 1 71 LEU HG   H -16.968  21.076  -0.262 1.00 . B B .  71 LEU HG   1 1 
       24 78233 2 1 71 LEU N    N -17.321  20.974  -2.688 1.00 . B B .  71 LEU N    1 1 
       24 78234 2 1 71 LEU O    O -16.368  23.619  -3.728 1.00 . B B .  71 LEU O    1 1 
       24 78235 2 1 72 ARG C    C -18.779  25.724  -5.531 1.00 . B B .  72 ARG C    1 1 
       24 78236 2 1 72 ARG CA   C -18.106  24.364  -5.709 1.00 . B B .  72 ARG CA   1 1 
       24 78237 2 1 72 ARG CB   C -18.532  23.705  -7.032 1.00 . B B .  72 ARG CB   1 1 
       24 78238 2 1 72 ARG CD   C -19.875  23.825  -9.163 1.00 . B B .  72 ARG CD   1 1 
       24 78239 2 1 72 ARG CG   C -19.578  24.482  -7.825 1.00 . B B .  72 ARG CG   1 1 
       24 78240 2 1 72 ARG CZ   C -18.669  23.934 -11.316 1.00 . B B .  72 ARG CZ   1 1 
       24 78241 2 1 72 ARG H    H -19.329  23.119  -4.516 1.00 . B B .  72 ARG H    1 1 
       24 78242 2 1 72 ARG HA   H -17.031  24.506  -5.718 1.00 . B B .  72 ARG HA   1 1 
       24 78243 2 1 72 ARG HB2  H -17.658  23.590  -7.656 1.00 . B B .  72 ARG HB2  1 1 
       24 78244 2 1 72 ARG HB3  H -18.934  22.725  -6.815 1.00 . B B .  72 ARG HB3  1 1 
       24 78245 2 1 72 ARG HD2  H -20.253  22.829  -8.985 1.00 . B B .  72 ARG HD2  1 1 
       24 78246 2 1 72 ARG HD3  H -20.624  24.407  -9.679 1.00 . B B .  72 ARG HD3  1 1 
       24 78247 2 1 72 ARG HE   H -17.822  23.525  -9.547 1.00 . B B .  72 ARG HE   1 1 
       24 78248 2 1 72 ARG HG2  H -20.490  24.527  -7.250 1.00 . B B .  72 ARG HG2  1 1 
       24 78249 2 1 72 ARG HG3  H -19.211  25.485  -7.998 1.00 . B B .  72 ARG HG3  1 1 
       24 78250 2 1 72 ARG HH11 H -20.673  24.218 -11.479 1.00 . B B .  72 ARG HH11 1 1 
       24 78251 2 1 72 ARG HH12 H -19.781  24.335 -12.962 1.00 . B B .  72 ARG HH12 1 1 
       24 78252 2 1 72 ARG HH21 H -16.656  23.706 -11.473 1.00 . B B .  72 ARG HH21 1 1 
       24 78253 2 1 72 ARG HH22 H -17.495  24.022 -12.970 1.00 . B B .  72 ARG HH22 1 1 
       24 78254 2 1 72 ARG N    N -18.426  23.493  -4.591 1.00 . B B .  72 ARG N    1 1 
       24 78255 2 1 72 ARG NE   N -18.682  23.735 -10.002 1.00 . B B .  72 ARG NE   1 1 
       24 78256 2 1 72 ARG NH1  N -19.797  24.182 -11.969 1.00 . B B .  72 ARG NH1  1 1 
       24 78257 2 1 72 ARG NH2  N -17.520  23.886 -11.975 1.00 . B B .  72 ARG NH2  1 1 
       24 78258 2 1 72 ARG O    O -19.878  25.819  -4.985 1.00 . B B .  72 ARG O    1 1 
       24 78259 2 1 73 LEU C    C -18.655  28.761  -7.275 1.00 . B B .  73 LEU C    1 1 
       24 78260 2 1 73 LEU CA   C -18.630  28.122  -5.890 1.00 . B B .  73 LEU CA   1 1 
       24 78261 2 1 73 LEU CB   C -17.784  28.971  -4.925 1.00 . B B .  73 LEU CB   1 1 
       24 78262 2 1 73 LEU CD1  C -15.558  28.956  -6.121 1.00 . B B .  73 LEU CD1  1 1 
       24 78263 2 1 73 LEU CD2  C -15.648  29.278  -3.643 1.00 . B B .  73 LEU CD2  1 1 
       24 78264 2 1 73 LEU CG   C -16.296  28.595  -4.837 1.00 . B B .  73 LEU CG   1 1 
       24 78265 2 1 73 LEU H    H -17.229  26.628  -6.401 1.00 . B B .  73 LEU H    1 1 
       24 78266 2 1 73 LEU HA   H -19.640  28.063  -5.515 1.00 . B B .  73 LEU HA   1 1 
       24 78267 2 1 73 LEU HB2  H -17.856  30.003  -5.235 1.00 . B B .  73 LEU HB2  1 1 
       24 78268 2 1 73 LEU HB3  H -18.211  28.881  -3.937 1.00 . B B .  73 LEU HB3  1 1 
       24 78269 2 1 73 LEU HD11 H -14.598  28.463  -6.136 1.00 . B B .  73 LEU HD11 1 1 
       24 78270 2 1 73 LEU HD12 H -15.415  30.026  -6.165 1.00 . B B .  73 LEU HD12 1 1 
       24 78271 2 1 73 LEU HD13 H -16.141  28.638  -6.972 1.00 . B B .  73 LEU HD13 1 1 
       24 78272 2 1 73 LEU HD21 H -14.611  28.984  -3.580 1.00 . B B .  73 LEU HD21 1 1 
       24 78273 2 1 73 LEU HD22 H -16.161  28.983  -2.737 1.00 . B B .  73 LEU HD22 1 1 
       24 78274 2 1 73 LEU HD23 H -15.712  30.349  -3.761 1.00 . B B .  73 LEU HD23 1 1 
       24 78275 2 1 73 LEU HG   H -16.210  27.529  -4.696 1.00 . B B .  73 LEU HG   1 1 
       24 78276 2 1 73 LEU N    N -18.105  26.770  -5.982 1.00 . B B .  73 LEU N    1 1 
       24 78277 2 1 73 LEU O    O -18.129  28.189  -8.227 1.00 . B B .  73 LEU O    1 1 
       24 78278 2 1 74 ARG C    C -19.432  32.139  -8.435 1.00 . B B .  74 ARG C    1 1 
       24 78279 2 1 74 ARG CA   C -19.341  30.635  -8.657 1.00 . B B .  74 ARG CA   1 1 
       24 78280 2 1 74 ARG CB   C -20.536  30.149  -9.483 1.00 . B B .  74 ARG CB   1 1 
       24 78281 2 1 74 ARG CD   C -19.244  30.234 -11.649 1.00 . B B .  74 ARG CD   1 1 
       24 78282 2 1 74 ARG CG   C -20.522  30.638 -10.926 1.00 . B B .  74 ARG CG   1 1 
       24 78283 2 1 74 ARG CZ   C -17.786  28.278 -11.261 1.00 . B B .  74 ARG CZ   1 1 
       24 78284 2 1 74 ARG H    H -19.677  30.337  -6.586 1.00 . B B .  74 ARG H    1 1 
       24 78285 2 1 74 ARG HA   H -18.433  30.422  -9.201 1.00 . B B .  74 ARG HA   1 1 
       24 78286 2 1 74 ARG HB2  H -20.536  29.068  -9.492 1.00 . B B .  74 ARG HB2  1 1 
       24 78287 2 1 74 ARG HB3  H -21.445  30.496  -9.018 1.00 . B B .  74 ARG HB3  1 1 
       24 78288 2 1 74 ARG HD2  H -19.339  30.494 -12.694 1.00 . B B .  74 ARG HD2  1 1 
       24 78289 2 1 74 ARG HD3  H -18.417  30.777 -11.220 1.00 . B B .  74 ARG HD3  1 1 
       24 78290 2 1 74 ARG HE   H -19.746  28.191 -11.673 1.00 . B B .  74 ARG HE   1 1 
       24 78291 2 1 74 ARG HG2  H -21.366  30.214 -11.447 1.00 . B B .  74 ARG HG2  1 1 
       24 78292 2 1 74 ARG HG3  H -20.602  31.715 -10.928 1.00 . B B .  74 ARG HG3  1 1 
       24 78293 2 1 74 ARG HH11 H -16.802  30.054 -11.239 1.00 . B B .  74 ARG HH11 1 1 
       24 78294 2 1 74 ARG HH12 H -15.828  28.662 -10.895 1.00 . B B .  74 ARG HH12 1 1 
       24 78295 2 1 74 ARG HH21 H -18.451  26.368 -11.252 1.00 . B B .  74 ARG HH21 1 1 
       24 78296 2 1 74 ARG HH22 H -16.760  26.565 -10.918 1.00 . B B .  74 ARG HH22 1 1 
       24 78297 2 1 74 ARG N    N -19.268  29.932  -7.382 1.00 . B B .  74 ARG N    1 1 
       24 78298 2 1 74 ARG NE   N -18.981  28.799 -11.543 1.00 . B B .  74 ARG NE   1 1 
       24 78299 2 1 74 ARG NH1  N -16.721  29.061 -11.125 1.00 . B B .  74 ARG NH1  1 1 
       24 78300 2 1 74 ARG NH2  N -17.656  26.965 -11.134 1.00 . B B .  74 ARG NH2  1 1 
       24 78301 2 1 74 ARG O    O -18.646  32.907  -8.988 1.00 . B B .  74 ARG O    1 1 
       24 78302 2 1 75 GLY C    C -21.346  34.666  -8.421 1.00 . B B .  75 GLY C    1 1 
       24 78303 2 1 75 GLY CA   C -20.562  33.965  -7.335 1.00 . B B .  75 GLY CA   1 1 
       24 78304 2 1 75 GLY H    H -20.985  31.894  -7.200 1.00 . B B .  75 GLY H    1 1 
       24 78305 2 1 75 GLY HA2  H -21.089  34.075  -6.400 1.00 . B B .  75 GLY HA2  1 1 
       24 78306 2 1 75 GLY HA3  H -19.590  34.428  -7.249 1.00 . B B .  75 GLY HA3  1 1 
       24 78307 2 1 75 GLY N    N -20.388  32.553  -7.616 1.00 . B B .  75 GLY N    1 1 
       24 78308 2 1 75 GLY O    O -21.083  35.824  -8.748 1.00 . B B .  75 GLY O    1 1 
       24 78309 2 1 76 GLY C    C -23.880  33.416 -10.760 1.00 . B B .  76 GLY C    1 1 
       24 78310 2 1 76 GLY CA   C -23.128  34.504 -10.037 1.00 . B B .  76 GLY CA   1 1 
       24 78311 2 1 76 GLY H    H -22.460  33.034  -8.689 1.00 . B B .  76 GLY H    1 1 
       24 78312 2 1 76 GLY HA2  H -23.832  35.202  -9.609 1.00 . B B .  76 GLY HA2  1 1 
       24 78313 2 1 76 GLY HA3  H -22.497  35.024 -10.743 1.00 . B B .  76 GLY HA3  1 1 
       24 78314 2 1 76 GLY N    N -22.305  33.956  -8.987 1.00 . B B .  76 GLY N    1 1 
       24 78315 2 1 76 GLY O    O -24.389  33.671 -11.870 1.00 . B B .  76 GLY O    1 1 
       24 78316 2 1 76 GLY OXT  O -23.949  32.287 -10.223 1.00 . B B .  76 GLY OXT  1 1 
       24 78317 3 2  1 SER C    C   3.821  24.015   7.177 1.00 . C D . 453 SER C    1 1 
       24 78318 3 2  1 SER CA   C   4.949  24.838   7.790 1.00 . C D . 453 SER CA   1 1 
       24 78319 3 2  1 SER CB   C   4.416  26.187   8.273 1.00 . C D . 453 SER CB   1 1 
       24 78320 3 2  1 SER H1   H   5.669  25.477   5.947 1.00 . C D . 453 SER H1   1 1 
       24 78321 3 2  1 SER H2   H   6.490  24.144   6.585 1.00 . C D . 453 SER H2   1 1 
       24 78322 3 2  1 SER H3   H   6.755  25.687   7.225 1.00 . C D . 453 SER H3   1 1 
       24 78323 3 2  1 SER HA   H   5.351  24.298   8.633 1.00 . C D . 453 SER HA   1 1 
       24 78324 3 2  1 SER HB2  H   3.907  26.685   7.461 1.00 . C D . 453 SER HB2  1 1 
       24 78325 3 2  1 SER HB3  H   3.728  26.030   9.089 1.00 . C D . 453 SER HB3  1 1 
       24 78326 3 2  1 SER HG   H   5.910  26.596   9.479 1.00 . C D . 453 SER HG   1 1 
       24 78327 3 2  1 SER N    N   6.041  25.052   6.820 1.00 . C D . 453 SER N    1 1 
       24 78328 3 2  1 SER O    O   3.661  22.840   7.512 1.00 . C D . 453 SER O    1 1 
       24 78329 3 2  1 SER OG   O   5.474  27.017   8.723 1.00 . C D . 453 SER OG   1 1 
       24 78330 3 2  2 ASN C    C   0.911  23.451   6.665 1.00 . C D . 454 ASN C    1 1 
       24 78331 3 2  2 ASN CA   C   1.919  23.954   5.630 1.00 . C D . 454 ASN CA   1 1 
       24 78332 3 2  2 ASN CB   C   2.412  22.778   4.777 1.00 . C D . 454 ASN CB   1 1 
       24 78333 3 2  2 ASN CG   C   2.539  23.120   3.308 1.00 . C D . 454 ASN CG   1 1 
       24 78334 3 2  2 ASN H    H   3.231  25.566   6.043 1.00 . C D . 454 ASN H    1 1 
       24 78335 3 2  2 ASN HA   H   1.427  24.669   4.988 1.00 . C D . 454 ASN HA   1 1 
       24 78336 3 2  2 ASN HB2  H   3.383  22.468   5.133 1.00 . C D . 454 ASN HB2  1 1 
       24 78337 3 2  2 ASN HB3  H   1.719  21.954   4.876 1.00 . C D . 454 ASN HB3  1 1 
       24 78338 3 2  2 ASN HD21 H   1.731  21.374   2.812 1.00 . C D . 454 ASN HD21 1 1 
       24 78339 3 2  2 ASN HD22 H   2.182  22.405   1.494 1.00 . C D . 454 ASN HD22 1 1 
       24 78340 3 2  2 ASN N    N   3.042  24.632   6.281 1.00 . C D . 454 ASN N    1 1 
       24 78341 3 2  2 ASN ND2  N   2.106  22.211   2.451 1.00 . C D . 454 ASN ND2  1 1 
       24 78342 3 2  2 ASN O    O   0.165  22.512   6.405 1.00 . C D . 454 ASN O    1 1 
       24 78343 3 2  2 ASN OD1  O   3.010  24.198   2.948 1.00 . C D . 454 ASN OD1  1 1 
       24 78344 3 2  3 SER C    C  -1.467  23.651   8.477 1.00 . C D . 455 SER C    1 1 
       24 78345 3 2  3 SER CA   C  -0.005  23.736   8.917 1.00 . C D . 455 SER CA   1 1 
       24 78346 3 2  3 SER CB   C   0.154  24.748  10.049 1.00 . C D . 455 SER CB   1 1 
       24 78347 3 2  3 SER H    H   1.471  24.882   7.940 1.00 . C D . 455 SER H    1 1 
       24 78348 3 2  3 SER HA   H   0.304  22.764   9.273 1.00 . C D . 455 SER HA   1 1 
       24 78349 3 2  3 SER HB2  H  -0.670  25.448  10.028 1.00 . C D . 455 SER HB2  1 1 
       24 78350 3 2  3 SER HB3  H   0.166  24.230  10.998 1.00 . C D . 455 SER HB3  1 1 
       24 78351 3 2  3 SER HG   H   1.716  25.698  10.774 1.00 . C D . 455 SER HG   1 1 
       24 78352 3 2  3 SER N    N   0.879  24.112   7.819 1.00 . C D . 455 SER N    1 1 
       24 78353 3 2  3 SER O    O  -2.143  22.652   8.725 1.00 . C D . 455 SER O    1 1 
       24 78354 3 2  3 SER OG   O   1.373  25.467   9.902 1.00 . C D . 455 SER OG   1 1 
       24 78355 3 2  4 GLN C    C  -3.445  24.116   5.970 1.00 . C D . 456 GLN C    1 1 
       24 78356 3 2  4 GLN CA   C  -3.333  24.712   7.366 1.00 . C D . 456 GLN CA   1 1 
       24 78357 3 2  4 GLN CB   C  -3.886  26.138   7.379 1.00 . C D . 456 GLN CB   1 1 
       24 78358 3 2  4 GLN CD   C  -5.713  25.698   9.059 1.00 . C D . 456 GLN CD   1 1 
       24 78359 3 2  4 GLN CG   C  -4.499  26.535   8.710 1.00 . C D . 456 GLN CG   1 1 
       24 78360 3 2  4 GLN H    H  -1.373  25.468   7.649 1.00 . C D . 456 GLN H    1 1 
       24 78361 3 2  4 GLN HA   H  -3.912  24.106   8.045 1.00 . C D . 456 GLN HA   1 1 
       24 78362 3 2  4 GLN HB2  H  -3.084  26.823   7.156 1.00 . C D . 456 GLN HB2  1 1 
       24 78363 3 2  4 GLN HB3  H  -4.646  26.223   6.619 1.00 . C D . 456 GLN HB3  1 1 
       24 78364 3 2  4 GLN HE21 H  -5.249  25.776  10.985 1.00 . C D . 456 GLN HE21 1 1 
       24 78365 3 2  4 GLN HE22 H  -6.675  24.883  10.587 1.00 . C D . 456 GLN HE22 1 1 
       24 78366 3 2  4 GLN HG2  H  -3.758  26.411   9.487 1.00 . C D . 456 GLN HG2  1 1 
       24 78367 3 2  4 GLN HG3  H  -4.799  27.572   8.661 1.00 . C D . 456 GLN HG3  1 1 
       24 78368 3 2  4 GLN N    N  -1.952  24.694   7.825 1.00 . C D . 456 GLN N    1 1 
       24 78369 3 2  4 GLN NE2  N  -5.898  25.426  10.338 1.00 . C D . 456 GLN NE2  1 1 
       24 78370 3 2  4 GLN O    O  -4.447  23.489   5.629 1.00 . C D . 456 GLN O    1 1 
       24 78371 3 2  4 GLN OE1  O  -6.471  25.288   8.180 1.00 . C D . 456 GLN OE1  1 1 
       24 78372 3 2  5 LEU C    C  -2.499  22.273   3.789 1.00 . C D . 457 LEU C    1 1 
       24 78373 3 2  5 LEU CA   C  -2.372  23.794   3.812 1.00 . C D . 457 LEU CA   1 1 
       24 78374 3 2  5 LEU CB   C  -1.083  24.235   3.111 1.00 . C D . 457 LEU CB   1 1 
       24 78375 3 2  5 LEU CD1  C   0.456  26.123   2.512 1.00 . C D . 457 LEU CD1  1 1 
       24 78376 3 2  5 LEU CD2  C  -1.917  26.165   1.747 1.00 . C D . 457 LEU CD2  1 1 
       24 78377 3 2  5 LEU CG   C  -0.972  25.742   2.858 1.00 . C D . 457 LEU CG   1 1 
       24 78378 3 2  5 LEU H    H  -1.630  24.804   5.516 1.00 . C D . 457 LEU H    1 1 
       24 78379 3 2  5 LEU HA   H  -3.215  24.216   3.287 1.00 . C D . 457 LEU HA   1 1 
       24 78380 3 2  5 LEU HB2  H  -0.246  23.927   3.718 1.00 . C D . 457 LEU HB2  1 1 
       24 78381 3 2  5 LEU HB3  H  -1.022  23.727   2.160 1.00 . C D . 457 LEU HB3  1 1 
       24 78382 3 2  5 LEU HD11 H   0.485  27.152   2.183 1.00 . C D . 457 LEU HD11 1 1 
       24 78383 3 2  5 LEU HD12 H   0.820  25.480   1.724 1.00 . C D . 457 LEU HD12 1 1 
       24 78384 3 2  5 LEU HD13 H   1.079  26.008   3.385 1.00 . C D . 457 LEU HD13 1 1 
       24 78385 3 2  5 LEU HD21 H  -2.934  25.967   2.044 1.00 . C D . 457 LEU HD21 1 1 
       24 78386 3 2  5 LEU HD22 H  -1.689  25.609   0.849 1.00 . C D . 457 LEU HD22 1 1 
       24 78387 3 2  5 LEU HD23 H  -1.796  27.222   1.553 1.00 . C D . 457 LEU HD23 1 1 
       24 78388 3 2  5 LEU HG   H  -1.251  26.272   3.754 1.00 . C D . 457 LEU HG   1 1 
       24 78389 3 2  5 LEU N    N  -2.401  24.304   5.177 1.00 . C D . 457 LEU N    1 1 
       24 78390 3 2  5 LEU O    O  -3.327  21.726   3.059 1.00 . C D . 457 LEU O    1 1 
       24 78391 3 2  6 ASN C    C  -3.069  19.648   5.212 1.00 . C D . 458 ASN C    1 1 
       24 78392 3 2  6 ASN CA   C  -1.732  20.140   4.678 1.00 . C D . 458 ASN CA   1 1 
       24 78393 3 2  6 ASN CB   C  -0.606  19.604   5.569 1.00 . C D . 458 ASN CB   1 1 
       24 78394 3 2  6 ASN CG   C   0.767  19.734   4.938 1.00 . C D . 458 ASN CG   1 1 
       24 78395 3 2  6 ASN H    H  -1.080  22.092   5.190 1.00 . C D . 458 ASN H    1 1 
       24 78396 3 2  6 ASN HA   H  -1.596  19.760   3.676 1.00 . C D . 458 ASN HA   1 1 
       24 78397 3 2  6 ASN HB2  H  -0.604  20.152   6.499 1.00 . C D . 458 ASN HB2  1 1 
       24 78398 3 2  6 ASN HB3  H  -0.789  18.559   5.774 1.00 . C D . 458 ASN HB3  1 1 
       24 78399 3 2  6 ASN HD21 H   1.637  19.531   6.717 1.00 . C D . 458 ASN HD21 1 1 
       24 78400 3 2  6 ASN HD22 H   2.705  19.752   5.373 1.00 . C D . 458 ASN HD22 1 1 
       24 78401 3 2  6 ASN N    N  -1.704  21.597   4.611 1.00 . C D . 458 ASN N    1 1 
       24 78402 3 2  6 ASN ND2  N   1.806  19.663   5.759 1.00 . C D . 458 ASN ND2  1 1 
       24 78403 3 2  6 ASN O    O  -3.581  18.624   4.768 1.00 . C D . 458 ASN O    1 1 
       24 78404 3 2  6 ASN OD1  O   0.899  19.889   3.724 1.00 . C D . 458 ASN OD1  1 1 
       24 78405 3 2  7 ALA C    C  -6.038  20.141   5.753 1.00 . C D . 459 ALA C    1 1 
       24 78406 3 2  7 ALA CA   C  -4.906  20.030   6.768 1.00 . C D . 459 ALA CA   1 1 
       24 78407 3 2  7 ALA CB   C  -5.183  20.915   7.974 1.00 . C D . 459 ALA CB   1 1 
       24 78408 3 2  7 ALA H    H  -3.165  21.198   6.472 1.00 . C D . 459 ALA H    1 1 
       24 78409 3 2  7 ALA HA   H  -4.837  19.006   7.109 1.00 . C D . 459 ALA HA   1 1 
       24 78410 3 2  7 ALA HB1  H  -4.369  20.827   8.678 1.00 . C D . 459 ALA HB1  1 1 
       24 78411 3 2  7 ALA HB2  H  -6.103  20.603   8.447 1.00 . C D . 459 ALA HB2  1 1 
       24 78412 3 2  7 ALA HB3  H  -5.273  21.942   7.654 1.00 . C D . 459 ALA HB3  1 1 
       24 78413 3 2  7 ALA N    N  -3.627  20.388   6.166 1.00 . C D . 459 ALA N    1 1 
       24 78414 3 2  7 ALA O    O  -6.873  19.243   5.635 1.00 . C D . 459 ALA O    1 1 
       24 78415 3 2  8 MET C    C  -6.973  20.449   2.888 1.00 . C D . 460 MET C    1 1 
       24 78416 3 2  8 MET CA   C  -7.079  21.481   4.005 1.00 . C D . 460 MET CA   1 1 
       24 78417 3 2  8 MET CB   C  -6.951  22.895   3.430 1.00 . C D . 460 MET CB   1 1 
       24 78418 3 2  8 MET CE   C  -5.720  25.983   3.571 1.00 . C D . 460 MET CE   1 1 
       24 78419 3 2  8 MET CG   C  -7.478  23.980   4.355 1.00 . C D . 460 MET CG   1 1 
       24 78420 3 2  8 MET H    H  -5.364  21.928   5.161 1.00 . C D . 460 MET H    1 1 
       24 78421 3 2  8 MET HA   H  -8.044  21.377   4.479 1.00 . C D . 460 MET HA   1 1 
       24 78422 3 2  8 MET HB2  H  -5.907  23.097   3.232 1.00 . C D . 460 MET HB2  1 1 
       24 78423 3 2  8 MET HB3  H  -7.500  22.945   2.502 1.00 . C D . 460 MET HB3  1 1 
       24 78424 3 2  8 MET HE1  H  -5.561  26.951   3.124 1.00 . C D . 460 MET HE1  1 1 
       24 78425 3 2  8 MET HE2  H  -5.202  25.231   2.995 1.00 . C D . 460 MET HE2  1 1 
       24 78426 3 2  8 MET HE3  H  -5.342  25.986   4.582 1.00 . C D . 460 MET HE3  1 1 
       24 78427 3 2  8 MET HG2  H  -8.492  23.734   4.634 1.00 . C D . 460 MET HG2  1 1 
       24 78428 3 2  8 MET HG3  H  -6.861  24.010   5.242 1.00 . C D . 460 MET HG3  1 1 
       24 78429 3 2  8 MET N    N  -6.057  21.246   5.016 1.00 . C D . 460 MET N    1 1 
       24 78430 3 2  8 MET O    O  -7.980  19.914   2.426 1.00 . C D . 460 MET O    1 1 
       24 78431 3 2  8 MET SD   S  -7.473  25.616   3.592 1.00 . C D . 460 MET SD   1 1 
       24 78432 3 2  9 ALA C    C  -5.842  17.773   1.867 1.00 . C D . 461 ALA C    1 1 
       24 78433 3 2  9 ALA CA   C  -5.504  19.191   1.414 1.00 . C D . 461 ALA CA   1 1 
       24 78434 3 2  9 ALA CB   C  -4.058  19.264   0.955 1.00 . C D . 461 ALA CB   1 1 
       24 78435 3 2  9 ALA H    H  -4.978  20.605   2.899 1.00 . C D . 461 ALA H    1 1 
       24 78436 3 2  9 ALA HA   H  -6.137  19.451   0.578 1.00 . C D . 461 ALA HA   1 1 
       24 78437 3 2  9 ALA HB1  H  -3.407  19.015   1.780 1.00 . C D . 461 ALA HB1  1 1 
       24 78438 3 2  9 ALA HB2  H  -3.837  20.264   0.614 1.00 . C D . 461 ALA HB2  1 1 
       24 78439 3 2  9 ALA HB3  H  -3.900  18.563   0.147 1.00 . C D . 461 ALA HB3  1 1 
       24 78440 3 2  9 ALA N    N  -5.746  20.156   2.477 1.00 . C D . 461 ALA N    1 1 
       24 78441 3 2  9 ALA O    O  -6.264  16.945   1.062 1.00 . C D . 461 ALA O    1 1 
       24 78442 3 2 10 HIS C    C  -7.397  15.769   3.449 1.00 . C D . 462 HIS C    1 1 
       24 78443 3 2 10 HIS CA   C  -5.953  16.185   3.716 1.00 . C D . 462 HIS CA   1 1 
       24 78444 3 2 10 HIS CB   C  -5.674  16.163   5.224 1.00 . C D . 462 HIS CB   1 1 
       24 78445 3 2 10 HIS CD2  C  -7.160  14.400   6.389 1.00 . C D . 462 HIS CD2  1 1 
       24 78446 3 2 10 HIS CE1  C  -5.643  12.857   6.608 1.00 . C D . 462 HIS CE1  1 1 
       24 78447 3 2 10 HIS CG   C  -5.986  14.852   5.885 1.00 . C D . 462 HIS CG   1 1 
       24 78448 3 2 10 HIS H    H  -5.332  18.210   3.753 1.00 . C D . 462 HIS H    1 1 
       24 78449 3 2 10 HIS HA   H  -5.297  15.475   3.232 1.00 . C D . 462 HIS HA   1 1 
       24 78450 3 2 10 HIS HB2  H  -4.629  16.374   5.393 1.00 . C D . 462 HIS HB2  1 1 
       24 78451 3 2 10 HIS HB3  H  -6.270  16.926   5.702 1.00 . C D . 462 HIS HB3  1 1 
       24 78452 3 2 10 HIS HD2  H  -8.095  14.941   6.428 1.00 . C D . 462 HIS HD2  1 1 
       24 78453 3 2 10 HIS HE1  H  -5.161  11.925   6.862 1.00 . C D . 462 HIS HE1  1 1 
       24 78454 3 2 10 HIS HE2  H  -7.642  12.449   6.980 1.00 . C D . 462 HIS HE2  1 1 
       24 78455 3 2 10 HIS N    N  -5.669  17.504   3.159 1.00 . C D . 462 HIS N    1 1 
       24 78456 3 2 10 HIS ND1  N  -5.034  13.873   6.024 1.00 . C D . 462 HIS ND1  1 1 
       24 78457 3 2 10 HIS NE2  N  -6.937  13.126   6.848 1.00 . C D . 462 HIS NE2  1 1 
       24 78458 3 2 10 HIS O    O  -7.659  14.636   3.040 1.00 . C D . 462 HIS O    1 1 
       24 78459 3 2 11 GLN C    C -10.014  16.088   1.986 1.00 . C D . 463 GLN C    1 1 
       24 78460 3 2 11 GLN CA   C  -9.737  16.383   3.455 1.00 . C D . 463 GLN CA   1 1 
       24 78461 3 2 11 GLN CB   C -10.639  17.516   3.946 1.00 . C D . 463 GLN CB   1 1 
       24 78462 3 2 11 GLN CD   C -12.073  15.767   5.062 1.00 . C D . 463 GLN CD   1 1 
       24 78463 3 2 11 GLN CG   C -12.055  17.051   4.249 1.00 . C D . 463 GLN CG   1 1 
       24 78464 3 2 11 GLN H    H  -8.068  17.583   3.967 1.00 . C D . 463 GLN H    1 1 
       24 78465 3 2 11 GLN HA   H  -9.961  15.495   4.026 1.00 . C D . 463 GLN HA   1 1 
       24 78466 3 2 11 GLN HB2  H -10.218  17.937   4.848 1.00 . C D . 463 GLN HB2  1 1 
       24 78467 3 2 11 GLN HB3  H -10.688  18.281   3.186 1.00 . C D . 463 GLN HB3  1 1 
       24 78468 3 2 11 GLN HE21 H -11.990  14.666   3.404 1.00 . C D . 463 GLN HE21 1 1 
       24 78469 3 2 11 GLN HE22 H -12.009  13.782   4.894 1.00 . C D . 463 GLN HE22 1 1 
       24 78470 3 2 11 GLN HG2  H -12.560  17.822   4.810 1.00 . C D . 463 GLN HG2  1 1 
       24 78471 3 2 11 GLN HG3  H -12.575  16.881   3.318 1.00 . C D . 463 GLN HG3  1 1 
       24 78472 3 2 11 GLN N    N  -8.331  16.688   3.666 1.00 . C D . 463 GLN N    1 1 
       24 78473 3 2 11 GLN NE2  N -12.028  14.626   4.385 1.00 . C D . 463 GLN NE2  1 1 
       24 78474 3 2 11 GLN O    O -10.847  15.240   1.664 1.00 . C D . 463 GLN O    1 1 
       24 78475 3 2 11 GLN OE1  O -12.111  15.801   6.289 1.00 . C D . 463 GLN OE1  1 1 
       24 78476 3 2 12 ILE C    C  -8.909  15.196  -0.712 1.00 . C D . 464 ILE C    1 1 
       24 78477 3 2 12 ILE CA   C  -9.457  16.566  -0.333 1.00 . C D . 464 ILE CA   1 1 
       24 78478 3 2 12 ILE CB   C  -8.723  17.657  -1.145 1.00 . C D . 464 ILE CB   1 1 
       24 78479 3 2 12 ILE CD1  C  -8.548  20.181  -1.457 1.00 . C D . 464 ILE CD1  1 1 
       24 78480 3 2 12 ILE CG1  C  -9.264  19.038  -0.775 1.00 . C D . 464 ILE CG1  1 1 
       24 78481 3 2 12 ILE CG2  C  -8.871  17.405  -2.640 1.00 . C D . 464 ILE CG2  1 1 
       24 78482 3 2 12 ILE H    H  -8.649  17.432   1.419 1.00 . C D . 464 ILE H    1 1 
       24 78483 3 2 12 ILE HA   H -10.510  16.607  -0.572 1.00 . C D . 464 ILE HA   1 1 
       24 78484 3 2 12 ILE HB   H  -7.672  17.612  -0.902 1.00 . C D . 464 ILE HB   1 1 
       24 78485 3 2 12 ILE HD11 H  -8.945  21.119  -1.099 1.00 . C D . 464 ILE HD11 1 1 
       24 78486 3 2 12 ILE HD12 H  -8.694  20.112  -2.525 1.00 . C D . 464 ILE HD12 1 1 
       24 78487 3 2 12 ILE HD13 H  -7.493  20.127  -1.234 1.00 . C D . 464 ILE HD13 1 1 
       24 78488 3 2 12 ILE HG12 H -10.305  19.091  -1.053 1.00 . C D . 464 ILE HG12 1 1 
       24 78489 3 2 12 ILE HG13 H  -9.176  19.179   0.293 1.00 . C D . 464 ILE HG13 1 1 
       24 78490 3 2 12 ILE HG21 H  -8.387  18.200  -3.190 1.00 . C D . 464 ILE HG21 1 1 
       24 78491 3 2 12 ILE HG22 H  -9.917  17.376  -2.899 1.00 . C D . 464 ILE HG22 1 1 
       24 78492 3 2 12 ILE HG23 H  -8.410  16.464  -2.894 1.00 . C D . 464 ILE HG23 1 1 
       24 78493 3 2 12 ILE N    N  -9.302  16.774   1.100 1.00 . C D . 464 ILE N    1 1 
       24 78494 3 2 12 ILE O    O  -9.488  14.482  -1.532 1.00 . C D . 464 ILE O    1 1 
       24 78495 3 2 13 GLN C    C  -8.069  12.393   0.061 1.00 . C D . 465 GLN C    1 1 
       24 78496 3 2 13 GLN CA   C  -7.150  13.555  -0.313 1.00 . C D . 465 GLN CA   1 1 
       24 78497 3 2 13 GLN CB   C  -5.854  13.481   0.493 1.00 . C D . 465 GLN CB   1 1 
       24 78498 3 2 13 GLN CD   C  -4.450  12.515  -1.366 1.00 . C D . 465 GLN CD   1 1 
       24 78499 3 2 13 GLN CG   C  -4.932  12.356   0.061 1.00 . C D . 465 GLN CG   1 1 
       24 78500 3 2 13 GLN H    H  -7.400  15.458   0.565 1.00 . C D . 465 GLN H    1 1 
       24 78501 3 2 13 GLN HA   H  -6.915  13.489  -1.365 1.00 . C D . 465 GLN HA   1 1 
       24 78502 3 2 13 GLN HB2  H  -5.322  14.415   0.387 1.00 . C D . 465 GLN HB2  1 1 
       24 78503 3 2 13 GLN HB3  H  -6.101  13.336   1.536 1.00 . C D . 465 GLN HB3  1 1 
       24 78504 3 2 13 GLN HE21 H  -4.437  10.549  -1.613 1.00 . C D . 465 GLN HE21 1 1 
       24 78505 3 2 13 GLN HE22 H  -3.965  11.484  -2.991 1.00 . C D . 465 GLN HE22 1 1 
       24 78506 3 2 13 GLN HG2  H  -4.073  12.337   0.714 1.00 . C D . 465 GLN HG2  1 1 
       24 78507 3 2 13 GLN HG3  H  -5.466  11.421   0.145 1.00 . C D . 465 GLN HG3  1 1 
       24 78508 3 2 13 GLN N    N  -7.803  14.833  -0.077 1.00 . C D . 465 GLN N    1 1 
       24 78509 3 2 13 GLN NE2  N  -4.260  11.402  -2.053 1.00 . C D . 465 GLN NE2  1 1 
       24 78510 3 2 13 GLN O    O  -8.059  11.349  -0.588 1.00 . C D . 465 GLN O    1 1 
       24 78511 3 2 13 GLN OE1  O  -4.258  13.631  -1.848 1.00 . C D . 465 GLN OE1  1 1 
       24 78512 3 2 14 GLU C    C -10.963  11.420   0.604 1.00 . C D . 466 GLU C    1 1 
       24 78513 3 2 14 GLU CA   C  -9.790  11.558   1.571 1.00 . C D . 466 GLU CA   1 1 
       24 78514 3 2 14 GLU CB   C -10.323  11.897   2.966 1.00 . C D . 466 GLU CB   1 1 
       24 78515 3 2 14 GLU CD   C  -9.902  11.888   5.458 1.00 . C D . 466 GLU CD   1 1 
       24 78516 3 2 14 GLU CG   C  -9.290  11.771   4.075 1.00 . C D . 466 GLU CG   1 1 
       24 78517 3 2 14 GLU H    H  -8.807  13.432   1.599 1.00 . C D . 466 GLU H    1 1 
       24 78518 3 2 14 GLU HA   H  -9.258  10.619   1.615 1.00 . C D . 466 GLU HA   1 1 
       24 78519 3 2 14 GLU HB2  H -10.685  12.914   2.961 1.00 . C D . 466 GLU HB2  1 1 
       24 78520 3 2 14 GLU HB3  H -11.144  11.234   3.193 1.00 . C D . 466 GLU HB3  1 1 
       24 78521 3 2 14 GLU HG2  H  -8.805  10.809   3.992 1.00 . C D . 466 GLU HG2  1 1 
       24 78522 3 2 14 GLU HG3  H  -8.557  12.554   3.955 1.00 . C D . 466 GLU HG3  1 1 
       24 78523 3 2 14 GLU N    N  -8.859  12.584   1.112 1.00 . C D . 466 GLU N    1 1 
       24 78524 3 2 14 GLU O    O -11.629  10.386   0.566 1.00 . C D . 466 GLU O    1 1 
       24 78525 3 2 14 GLU OE1  O -11.076  12.316   5.564 1.00 . C D . 466 GLU OE1  1 1 
       24 78526 3 2 14 GLU OE2  O  -9.214  11.557   6.449 1.00 . C D . 466 GLU OE2  1 1 
       24 78527 3 2 15 MET C    C -11.860  11.958  -2.493 1.00 . C D . 467 MET C    1 1 
       24 78528 3 2 15 MET CA   C -12.313  12.467  -1.130 1.00 . C D . 467 MET CA   1 1 
       24 78529 3 2 15 MET CB   C -12.915  13.867  -1.267 1.00 . C D . 467 MET CB   1 1 
       24 78530 3 2 15 MET CE   C -14.446  16.350  -1.708 1.00 . C D . 467 MET CE   1 1 
       24 78531 3 2 15 MET CG   C -13.483  14.415   0.032 1.00 . C D . 467 MET CG   1 1 
       24 78532 3 2 15 MET H    H -10.633  13.258  -0.110 1.00 . C D . 467 MET H    1 1 
       24 78533 3 2 15 MET HA   H -13.071  11.798  -0.750 1.00 . C D . 467 MET HA   1 1 
       24 78534 3 2 15 MET HB2  H -12.147  14.542  -1.613 1.00 . C D . 467 MET HB2  1 1 
       24 78535 3 2 15 MET HB3  H -13.708  13.834  -1.998 1.00 . C D . 467 MET HB3  1 1 
       24 78536 3 2 15 MET HE1  H -14.628  15.718  -2.564 1.00 . C D . 467 MET HE1  1 1 
       24 78537 3 2 15 MET HE2  H -13.396  16.599  -1.663 1.00 . C D . 467 MET HE2  1 1 
       24 78538 3 2 15 MET HE3  H -15.026  17.257  -1.796 1.00 . C D . 467 MET HE3  1 1 
       24 78539 3 2 15 MET HG2  H -13.776  13.584   0.658 1.00 . C D . 467 MET HG2  1 1 
       24 78540 3 2 15 MET HG3  H -12.713  14.982   0.534 1.00 . C D . 467 MET HG3  1 1 
       24 78541 3 2 15 MET N    N -11.210  12.468  -0.175 1.00 . C D . 467 MET N    1 1 
       24 78542 3 2 15 MET O    O -12.657  11.429  -3.265 1.00 . C D . 467 MET O    1 1 
       24 78543 3 2 15 MET SD   S -14.918  15.481  -0.217 1.00 . C D . 467 MET SD   1 1 
       24 78544 3 2 16 PHE C    C  -8.907  10.667  -3.808 1.00 . C D . 468 PHE C    1 1 
       24 78545 3 2 16 PHE CA   C -10.034  11.662  -4.055 1.00 . C D . 468 PHE CA   1 1 
       24 78546 3 2 16 PHE CB   C  -9.531  12.843  -4.886 1.00 . C D . 468 PHE CB   1 1 
       24 78547 3 2 16 PHE CD1  C -11.325  13.323  -6.573 1.00 . C D . 468 PHE CD1  1 1 
       24 78548 3 2 16 PHE CD2  C -10.969  14.899  -4.819 1.00 . C D . 468 PHE CD2  1 1 
       24 78549 3 2 16 PHE CE1  C -12.334  14.115  -7.085 1.00 . C D . 468 PHE CE1  1 1 
       24 78550 3 2 16 PHE CE2  C -11.976  15.696  -5.327 1.00 . C D . 468 PHE CE2  1 1 
       24 78551 3 2 16 PHE CG   C -10.631  13.704  -5.435 1.00 . C D . 468 PHE CG   1 1 
       24 78552 3 2 16 PHE CZ   C -12.659  15.302  -6.459 1.00 . C D . 468 PHE CZ   1 1 
       24 78553 3 2 16 PHE H    H  -9.990  12.560  -2.141 1.00 . C D . 468 PHE H    1 1 
       24 78554 3 2 16 PHE HA   H -10.823  11.161  -4.594 1.00 . C D . 468 PHE HA   1 1 
       24 78555 3 2 16 PHE HB2  H  -8.898  13.465  -4.270 1.00 . C D . 468 PHE HB2  1 1 
       24 78556 3 2 16 PHE HB3  H  -8.956  12.467  -5.718 1.00 . C D . 468 PHE HB3  1 1 
       24 78557 3 2 16 PHE HD1  H -11.074  12.393  -7.064 1.00 . C D . 468 PHE HD1  1 1 
       24 78558 3 2 16 PHE HD2  H -10.433  15.208  -3.931 1.00 . C D . 468 PHE HD2  1 1 
       24 78559 3 2 16 PHE HE1  H -12.868  13.806  -7.972 1.00 . C D . 468 PHE HE1  1 1 
       24 78560 3 2 16 PHE HE2  H -12.232  16.624  -4.835 1.00 . C D . 468 PHE HE2  1 1 
       24 78561 3 2 16 PHE HZ   H -13.446  15.924  -6.858 1.00 . C D . 468 PHE HZ   1 1 
       24 78562 3 2 16 PHE N    N -10.582  12.120  -2.790 1.00 . C D . 468 PHE N    1 1 
       24 78563 3 2 16 PHE O    O  -7.731  11.027  -3.840 1.00 . C D . 468 PHE O    1 1 
       24 78564 3 2 17 PRO C    C  -7.542   7.860  -4.555 1.00 . C D . 469 PRO C    1 1 
       24 78565 3 2 17 PRO CA   C  -8.273   8.336  -3.297 1.00 . C D . 469 PRO CA   1 1 
       24 78566 3 2 17 PRO CB   C  -9.136   7.212  -2.718 1.00 . C D . 469 PRO CB   1 1 
       24 78567 3 2 17 PRO CD   C -10.643   8.880  -3.550 1.00 . C D . 469 PRO CD   1 1 
       24 78568 3 2 17 PRO CG   C -10.481   7.400  -3.330 1.00 . C D . 469 PRO CG   1 1 
       24 78569 3 2 17 PRO HA   H  -7.548   8.652  -2.560 1.00 . C D . 469 PRO HA   1 1 
       24 78570 3 2 17 PRO HB2  H  -8.716   6.251  -2.989 1.00 . C D . 469 PRO HB2  1 1 
       24 78571 3 2 17 PRO HB3  H  -9.200   7.306  -1.647 1.00 . C D . 469 PRO HB3  1 1 
       24 78572 3 2 17 PRO HD2  H -11.133   9.068  -4.494 1.00 . C D . 469 PRO HD2  1 1 
       24 78573 3 2 17 PRO HD3  H -11.207   9.323  -2.739 1.00 . C D . 469 PRO HD3  1 1 
       24 78574 3 2 17 PRO HG2  H -10.532   6.870  -4.273 1.00 . C D . 469 PRO HG2  1 1 
       24 78575 3 2 17 PRO HG3  H -11.246   7.044  -2.655 1.00 . C D . 469 PRO HG3  1 1 
       24 78576 3 2 17 PRO N    N  -9.254   9.392  -3.570 1.00 . C D . 469 PRO N    1 1 
       24 78577 3 2 17 PRO O    O  -7.221   6.679  -4.689 1.00 . C D . 469 PRO O    1 1 
       24 78578 3 2 18 GLN C    C  -5.774   9.651  -7.220 1.00 . C D . 470 GLN C    1 1 
       24 78579 3 2 18 GLN CA   C  -6.581   8.459  -6.709 1.00 . C D . 470 GLN CA   1 1 
       24 78580 3 2 18 GLN CB   C  -7.583   7.995  -7.776 1.00 . C D . 470 GLN CB   1 1 
       24 78581 3 2 18 GLN CD   C  -9.704   8.469  -9.070 1.00 . C D . 470 GLN CD   1 1 
       24 78582 3 2 18 GLN CG   C  -8.726   8.970  -8.022 1.00 . C D . 470 GLN CG   1 1 
       24 78583 3 2 18 GLN H    H  -7.548   9.712  -5.303 1.00 . C D . 470 GLN H    1 1 
       24 78584 3 2 18 GLN HA   H  -5.898   7.648  -6.497 1.00 . C D . 470 GLN HA   1 1 
       24 78585 3 2 18 GLN HB2  H  -7.056   7.852  -8.707 1.00 . C D . 470 GLN HB2  1 1 
       24 78586 3 2 18 GLN HB3  H  -8.007   7.052  -7.466 1.00 . C D . 470 GLN HB3  1 1 
       24 78587 3 2 18 GLN HE21 H -10.152  10.330  -9.581 1.00 . C D . 470 GLN HE21 1 1 
       24 78588 3 2 18 GLN HE22 H -10.979   9.094 -10.458 1.00 . C D . 470 GLN HE22 1 1 
       24 78589 3 2 18 GLN HG2  H  -9.261   9.122  -7.096 1.00 . C D . 470 GLN HG2  1 1 
       24 78590 3 2 18 GLN HG3  H  -8.314   9.912  -8.355 1.00 . C D . 470 GLN HG3  1 1 
       24 78591 3 2 18 GLN N    N  -7.274   8.785  -5.471 1.00 . C D . 470 GLN N    1 1 
       24 78592 3 2 18 GLN NE2  N -10.343   9.390  -9.772 1.00 . C D . 470 GLN NE2  1 1 
       24 78593 3 2 18 GLN O    O  -5.307   9.654  -8.360 1.00 . C D . 470 GLN O    1 1 
       24 78594 3 2 18 GLN OE1  O  -9.885   7.264  -9.247 1.00 . C D . 470 GLN OE1  1 1 
       24 78595 3 2 19 VAL C    C  -3.619  12.013  -5.867 1.00 . C D . 471 VAL C    1 1 
       24 78596 3 2 19 VAL CA   C  -4.851  11.844  -6.756 1.00 . C D . 471 VAL CA   1 1 
       24 78597 3 2 19 VAL CB   C  -5.737  13.116  -6.696 1.00 . C D . 471 VAL CB   1 1 
       24 78598 3 2 19 VAL CG1  C  -6.107  13.476  -5.264 1.00 . C D . 471 VAL CG1  1 1 
       24 78599 3 2 19 VAL CG2  C  -5.053  14.294  -7.381 1.00 . C D . 471 VAL CG2  1 1 
       24 78600 3 2 19 VAL H    H  -5.966  10.594  -5.464 1.00 . C D . 471 VAL H    1 1 
       24 78601 3 2 19 VAL HA   H  -4.525  11.707  -7.776 1.00 . C D . 471 VAL HA   1 1 
       24 78602 3 2 19 VAL HB   H  -6.652  12.908  -7.232 1.00 . C D . 471 VAL HB   1 1 
       24 78603 3 2 19 VAL HG11 H  -6.732  14.357  -5.263 1.00 . C D . 471 VAL HG11 1 1 
       24 78604 3 2 19 VAL HG12 H  -5.209  13.671  -4.698 1.00 . C D . 471 VAL HG12 1 1 
       24 78605 3 2 19 VAL HG13 H  -6.645  12.654  -4.816 1.00 . C D . 471 VAL HG13 1 1 
       24 78606 3 2 19 VAL HG21 H  -4.871  14.052  -8.417 1.00 . C D . 471 VAL HG21 1 1 
       24 78607 3 2 19 VAL HG22 H  -4.114  14.498  -6.888 1.00 . C D . 471 VAL HG22 1 1 
       24 78608 3 2 19 VAL HG23 H  -5.689  15.164  -7.318 1.00 . C D . 471 VAL HG23 1 1 
       24 78609 3 2 19 VAL N    N  -5.599  10.656  -6.373 1.00 . C D . 471 VAL N    1 1 
       24 78610 3 2 19 VAL O    O  -3.699  11.843  -4.651 1.00 . C D . 471 VAL O    1 1 
       24 78611 3 2 20 PRO C    C  -1.323  13.659  -4.731 1.00 . C D . 472 PRO C    1 1 
       24 78612 3 2 20 PRO CA   C  -1.205  12.491  -5.709 1.00 . C D . 472 PRO CA   1 1 
       24 78613 3 2 20 PRO CB   C  -0.173  12.804  -6.794 1.00 . C D . 472 PRO CB   1 1 
       24 78614 3 2 20 PRO CD   C  -2.216  12.340  -7.921 1.00 . C D . 472 PRO CD   1 1 
       24 78615 3 2 20 PRO CG   C  -0.727  12.209  -8.038 1.00 . C D . 472 PRO CG   1 1 
       24 78616 3 2 20 PRO HA   H  -0.914  11.601  -5.173 1.00 . C D . 472 PRO HA   1 1 
       24 78617 3 2 20 PRO HB2  H  -0.059  13.877  -6.894 1.00 . C D . 472 PRO HB2  1 1 
       24 78618 3 2 20 PRO HB3  H   0.774  12.346  -6.552 1.00 . C D . 472 PRO HB3  1 1 
       24 78619 3 2 20 PRO HD2  H  -2.548  13.284  -8.324 1.00 . C D . 472 PRO HD2  1 1 
       24 78620 3 2 20 PRO HD3  H  -2.705  11.518  -8.423 1.00 . C D . 472 PRO HD3  1 1 
       24 78621 3 2 20 PRO HG2  H  -0.363  12.754  -8.899 1.00 . C D . 472 PRO HG2  1 1 
       24 78622 3 2 20 PRO HG3  H  -0.453  11.168  -8.105 1.00 . C D . 472 PRO HG3  1 1 
       24 78623 3 2 20 PRO N    N  -2.445  12.277  -6.466 1.00 . C D . 472 PRO N    1 1 
       24 78624 3 2 20 PRO O    O  -1.674  14.776  -5.118 1.00 . C D . 472 PRO O    1 1 
       24 78625 3 2 21 TYR C    C  -0.249  15.626  -2.707 1.00 . C D . 473 TYR C    1 1 
       24 78626 3 2 21 TYR CA   C  -1.087  14.383  -2.404 1.00 . C D . 473 TYR CA   1 1 
       24 78627 3 2 21 TYR CB   C  -0.641  13.751  -1.084 1.00 . C D . 473 TYR CB   1 1 
       24 78628 3 2 21 TYR CD1  C  -2.034  15.211   0.441 1.00 . C D . 473 TYR CD1  1 1 
       24 78629 3 2 21 TYR CD2  C   0.280  14.936   0.942 1.00 . C D . 473 TYR CD2  1 1 
       24 78630 3 2 21 TYR CE1  C  -2.179  16.031   1.543 1.00 . C D . 473 TYR CE1  1 1 
       24 78631 3 2 21 TYR CE2  C   0.142  15.755   2.045 1.00 . C D . 473 TYR CE2  1 1 
       24 78632 3 2 21 TYR CG   C  -0.802  14.651   0.122 1.00 . C D . 473 TYR CG   1 1 
       24 78633 3 2 21 TYR CZ   C  -1.090  16.298   2.342 1.00 . C D . 473 TYR CZ   1 1 
       24 78634 3 2 21 TYR H    H  -0.703  12.483  -3.247 1.00 . C D . 473 TYR H    1 1 
       24 78635 3 2 21 TYR HA   H  -2.121  14.681  -2.311 1.00 . C D . 473 TYR HA   1 1 
       24 78636 3 2 21 TYR HB2  H  -1.222  12.857  -0.907 1.00 . C D . 473 TYR HB2  1 1 
       24 78637 3 2 21 TYR HB3  H   0.403  13.484  -1.159 1.00 . C D . 473 TYR HB3  1 1 
       24 78638 3 2 21 TYR HD1  H  -2.885  14.999  -0.189 1.00 . C D . 473 TYR HD1  1 1 
       24 78639 3 2 21 TYR HD2  H   1.245  14.510   0.709 1.00 . C D . 473 TYR HD2  1 1 
       24 78640 3 2 21 TYR HE1  H  -3.144  16.458   1.774 1.00 . C D . 473 TYR HE1  1 1 
       24 78641 3 2 21 TYR HE2  H   0.995  15.965   2.672 1.00 . C D . 473 TYR HE2  1 1 
       24 78642 3 2 21 TYR HH   H  -2.132  17.068   3.767 1.00 . C D . 473 TYR HH   1 1 
       24 78643 3 2 21 TYR N    N  -1.005  13.389  -3.472 1.00 . C D . 473 TYR N    1 1 
       24 78644 3 2 21 TYR O    O  -0.660  16.750  -2.406 1.00 . C D . 473 TYR O    1 1 
       24 78645 3 2 21 TYR OH   O  -1.227  17.117   3.441 1.00 . C D . 473 TYR OH   1 1 
       24 78646 3 2 22 HIS C    C   1.157  17.478  -4.683 1.00 . C D . 474 HIS C    1 1 
       24 78647 3 2 22 HIS CA   C   1.791  16.551  -3.645 1.00 . C D . 474 HIS CA   1 1 
       24 78648 3 2 22 HIS CB   C   3.173  16.066  -4.114 1.00 . C D . 474 HIS CB   1 1 
       24 78649 3 2 22 HIS CD2  C   3.150  15.238  -6.563 1.00 . C D . 474 HIS CD2  1 1 
       24 78650 3 2 22 HIS CE1  C   3.214  13.105  -6.131 1.00 . C D . 474 HIS CE1  1 1 
       24 78651 3 2 22 HIS CG   C   3.153  15.051  -5.221 1.00 . C D . 474 HIS CG   1 1 
       24 78652 3 2 22 HIS H    H   1.185  14.516  -3.564 1.00 . C D . 474 HIS H    1 1 
       24 78653 3 2 22 HIS HA   H   1.923  17.116  -2.733 1.00 . C D . 474 HIS HA   1 1 
       24 78654 3 2 22 HIS HB2  H   3.736  16.917  -4.464 1.00 . C D . 474 HIS HB2  1 1 
       24 78655 3 2 22 HIS HB3  H   3.689  15.626  -3.273 1.00 . C D . 474 HIS HB3  1 1 
       24 78656 3 2 22 HIS HD2  H   3.119  16.184  -7.083 1.00 . C D . 474 HIS HD2  1 1 
       24 78657 3 2 22 HIS HE1  H   3.250  12.037  -6.268 1.00 . C D . 474 HIS HE1  1 1 
       24 78658 3 2 22 HIS HE2  H   3.450  13.805  -8.068 1.00 . C D . 474 HIS HE2  1 1 
       24 78659 3 2 22 HIS N    N   0.912  15.430  -3.323 1.00 . C D . 474 HIS N    1 1 
       24 78660 3 2 22 HIS ND1  N   3.195  13.704  -4.955 1.00 . C D . 474 HIS ND1  1 1 
       24 78661 3 2 22 HIS NE2  N   3.192  13.993  -7.137 1.00 . C D . 474 HIS NE2  1 1 
       24 78662 3 2 22 HIS O    O   1.449  18.672  -4.716 1.00 . C D . 474 HIS O    1 1 
       24 78663 3 2 23 LEU C    C  -1.507  18.571  -5.896 1.00 . C D . 475 LEU C    1 1 
       24 78664 3 2 23 LEU CA   C  -0.404  17.733  -6.528 1.00 . C D . 475 LEU CA   1 1 
       24 78665 3 2 23 LEU CB   C  -0.984  16.841  -7.630 1.00 . C D . 475 LEU CB   1 1 
       24 78666 3 2 23 LEU CD1  C  -0.664  15.472  -9.707 1.00 . C D . 475 LEU CD1  1 1 
       24 78667 3 2 23 LEU CD2  C   0.738  17.503  -9.335 1.00 . C D . 475 LEU CD2  1 1 
       24 78668 3 2 23 LEU CG   C   0.028  16.337  -8.665 1.00 . C D . 475 LEU CG   1 1 
       24 78669 3 2 23 LEU H    H   0.050  15.984  -5.423 1.00 . C D . 475 LEU H    1 1 
       24 78670 3 2 23 LEU HA   H   0.330  18.400  -6.962 1.00 . C D . 475 LEU HA   1 1 
       24 78671 3 2 23 LEU HB2  H  -1.447  15.985  -7.161 1.00 . C D . 475 LEU HB2  1 1 
       24 78672 3 2 23 LEU HB3  H  -1.748  17.401  -8.150 1.00 . C D . 475 LEU HB3  1 1 
       24 78673 3 2 23 LEU HD11 H  -1.201  14.677  -9.212 1.00 . C D . 475 LEU HD11 1 1 
       24 78674 3 2 23 LEU HD12 H   0.078  15.048 -10.368 1.00 . C D . 475 LEU HD12 1 1 
       24 78675 3 2 23 LEU HD13 H  -1.354  16.073 -10.277 1.00 . C D . 475 LEU HD13 1 1 
       24 78676 3 2 23 LEU HD21 H   1.387  17.988  -8.623 1.00 . C D . 475 LEU HD21 1 1 
       24 78677 3 2 23 LEU HD22 H   0.007  18.213  -9.697 1.00 . C D . 475 LEU HD22 1 1 
       24 78678 3 2 23 LEU HD23 H   1.323  17.136 -10.164 1.00 . C D . 475 LEU HD23 1 1 
       24 78679 3 2 23 LEU HG   H   0.772  15.733  -8.167 1.00 . C D . 475 LEU HG   1 1 
       24 78680 3 2 23 LEU N    N   0.269  16.936  -5.509 1.00 . C D . 475 LEU N    1 1 
       24 78681 3 2 23 LEU O    O  -1.799  19.679  -6.351 1.00 . C D . 475 LEU O    1 1 
       24 78682 3 2 24 VAL C    C  -2.588  19.937  -3.401 1.00 . C D . 476 VAL C    1 1 
       24 78683 3 2 24 VAL CA   C  -3.172  18.736  -4.135 1.00 . C D . 476 VAL CA   1 1 
       24 78684 3 2 24 VAL CB   C  -3.890  17.810  -3.127 1.00 . C D . 476 VAL CB   1 1 
       24 78685 3 2 24 VAL CG1  C  -5.104  18.503  -2.528 1.00 . C D . 476 VAL CG1  1 1 
       24 78686 3 2 24 VAL CG2  C  -4.298  16.503  -3.791 1.00 . C D . 476 VAL CG2  1 1 
       24 78687 3 2 24 VAL H    H  -1.839  17.144  -4.533 1.00 . C D . 476 VAL H    1 1 
       24 78688 3 2 24 VAL HA   H  -3.895  19.082  -4.862 1.00 . C D . 476 VAL HA   1 1 
       24 78689 3 2 24 VAL HB   H  -3.199  17.583  -2.328 1.00 . C D . 476 VAL HB   1 1 
       24 78690 3 2 24 VAL HG11 H  -5.580  17.842  -1.820 1.00 . C D . 476 VAL HG11 1 1 
       24 78691 3 2 24 VAL HG12 H  -5.802  18.752  -3.314 1.00 . C D . 476 VAL HG12 1 1 
       24 78692 3 2 24 VAL HG13 H  -4.791  19.406  -2.025 1.00 . C D . 476 VAL HG13 1 1 
       24 78693 3 2 24 VAL HG21 H  -4.975  16.707  -4.606 1.00 . C D . 476 VAL HG21 1 1 
       24 78694 3 2 24 VAL HG22 H  -4.787  15.871  -3.066 1.00 . C D . 476 VAL HG22 1 1 
       24 78695 3 2 24 VAL HG23 H  -3.420  16.003  -4.169 1.00 . C D . 476 VAL HG23 1 1 
       24 78696 3 2 24 VAL N    N  -2.112  18.035  -4.842 1.00 . C D . 476 VAL N    1 1 
       24 78697 3 2 24 VAL O    O  -3.161  21.025  -3.399 1.00 . C D . 476 VAL O    1 1 
       24 78698 3 2 25 LEU C    C  -0.318  21.911  -3.015 1.00 . C D . 477 LEU C    1 1 
       24 78699 3 2 25 LEU CA   C  -0.722  20.786  -2.071 1.00 . C D . 477 LEU CA   1 1 
       24 78700 3 2 25 LEU CB   C   0.521  20.225  -1.376 1.00 . C D . 477 LEU CB   1 1 
       24 78701 3 2 25 LEU CD1  C   1.551  18.573   0.199 1.00 . C D . 477 LEU CD1  1 1 
       24 78702 3 2 25 LEU CD2  C  -0.500  19.828   0.878 1.00 . C D . 477 LEU CD2  1 1 
       24 78703 3 2 25 LEU CG   C   0.248  19.192  -0.283 1.00 . C D . 477 LEU CG   1 1 
       24 78704 3 2 25 LEU H    H  -1.016  18.832  -2.841 1.00 . C D . 477 LEU H    1 1 
       24 78705 3 2 25 LEU HA   H  -1.398  21.179  -1.326 1.00 . C D . 477 LEU HA   1 1 
       24 78706 3 2 25 LEU HB2  H   1.149  19.766  -2.128 1.00 . C D . 477 LEU HB2  1 1 
       24 78707 3 2 25 LEU HB3  H   1.063  21.047  -0.934 1.00 . C D . 477 LEU HB3  1 1 
       24 78708 3 2 25 LEU HD11 H   1.344  17.869   0.991 1.00 . C D . 477 LEU HD11 1 1 
       24 78709 3 2 25 LEU HD12 H   2.202  19.350   0.568 1.00 . C D . 477 LEU HD12 1 1 
       24 78710 3 2 25 LEU HD13 H   2.028  18.061  -0.622 1.00 . C D . 477 LEU HD13 1 1 
       24 78711 3 2 25 LEU HD21 H  -1.440  20.225   0.528 1.00 . C D . 477 LEU HD21 1 1 
       24 78712 3 2 25 LEU HD22 H   0.095  20.626   1.298 1.00 . C D . 477 LEU HD22 1 1 
       24 78713 3 2 25 LEU HD23 H  -0.686  19.082   1.638 1.00 . C D . 477 LEU HD23 1 1 
       24 78714 3 2 25 LEU HG   H  -0.368  18.401  -0.688 1.00 . C D . 477 LEU HG   1 1 
       24 78715 3 2 25 LEU N    N  -1.418  19.728  -2.801 1.00 . C D . 477 LEU N    1 1 
       24 78716 3 2 25 LEU O    O  -0.170  23.061  -2.605 1.00 . C D . 477 LEU O    1 1 
       24 78717 3 2 26 GLN C    C  -0.856  23.573  -5.488 1.00 . C D . 478 GLN C    1 1 
       24 78718 3 2 26 GLN CA   C   0.242  22.531  -5.301 1.00 . C D . 478 GLN CA   1 1 
       24 78719 3 2 26 GLN CB   C   0.519  21.809  -6.623 1.00 . C D . 478 GLN CB   1 1 
       24 78720 3 2 26 GLN CD   C  -0.039  22.303  -9.043 1.00 . C D . 478 GLN CD   1 1 
       24 78721 3 2 26 GLN CG   C   0.727  22.740  -7.808 1.00 . C D . 478 GLN CG   1 1 
       24 78722 3 2 26 GLN H    H  -0.260  20.627  -4.541 1.00 . C D . 478 GLN H    1 1 
       24 78723 3 2 26 GLN HA   H   1.145  23.025  -4.972 1.00 . C D . 478 GLN HA   1 1 
       24 78724 3 2 26 GLN HB2  H   1.407  21.206  -6.508 1.00 . C D . 478 GLN HB2  1 1 
       24 78725 3 2 26 GLN HB3  H  -0.316  21.160  -6.842 1.00 . C D . 478 GLN HB3  1 1 
       24 78726 3 2 26 GLN HE21 H  -1.532  21.609  -7.929 1.00 . C D . 478 GLN HE21 1 1 
       24 78727 3 2 26 GLN HE22 H  -1.725  21.439  -9.635 1.00 . C D . 478 GLN HE22 1 1 
       24 78728 3 2 26 GLN HG2  H   0.399  23.729  -7.531 1.00 . C D . 478 GLN HG2  1 1 
       24 78729 3 2 26 GLN HG3  H   1.781  22.767  -8.048 1.00 . C D . 478 GLN HG3  1 1 
       24 78730 3 2 26 GLN N    N  -0.138  21.565  -4.283 1.00 . C D . 478 GLN N    1 1 
       24 78731 3 2 26 GLN NE2  N  -1.217  21.725  -8.850 1.00 . C D . 478 GLN NE2  1 1 
       24 78732 3 2 26 GLN O    O  -0.610  24.775  -5.392 1.00 . C D . 478 GLN O    1 1 
       24 78733 3 2 26 GLN OE1  O   0.416  22.494 -10.169 1.00 . C D . 478 GLN OE1  1 1 
       24 78734 3 2 27 ASP C    C  -3.592  24.713  -4.648 1.00 . C D . 479 ASP C    1 1 
       24 78735 3 2 27 ASP CA   C  -3.212  24.001  -5.942 1.00 . C D . 479 ASP CA   1 1 
       24 78736 3 2 27 ASP CB   C  -4.418  23.234  -6.485 1.00 . C D . 479 ASP CB   1 1 
       24 78737 3 2 27 ASP CG   C  -5.487  24.153  -7.052 1.00 . C D . 479 ASP CG   1 1 
       24 78738 3 2 27 ASP H    H  -2.222  22.135  -5.747 1.00 . C D . 479 ASP H    1 1 
       24 78739 3 2 27 ASP HA   H  -2.913  24.742  -6.669 1.00 . C D . 479 ASP HA   1 1 
       24 78740 3 2 27 ASP HB2  H  -4.088  22.571  -7.271 1.00 . C D . 479 ASP HB2  1 1 
       24 78741 3 2 27 ASP HB3  H  -4.855  22.652  -5.688 1.00 . C D . 479 ASP HB3  1 1 
       24 78742 3 2 27 ASP N    N  -2.078  23.104  -5.727 1.00 . C D . 479 ASP N    1 1 
       24 78743 3 2 27 ASP O    O  -3.983  25.879  -4.664 1.00 . C D . 479 ASP O    1 1 
       24 78744 3 2 27 ASP OD1  O  -6.301  24.692  -6.268 1.00 . C D . 479 ASP OD1  1 1 
       24 78745 3 2 27 ASP OD2  O  -5.522  24.332  -8.286 1.00 . C D . 479 ASP OD2  1 1 
       24 78746 3 2 28 LEU C    C  -2.976  25.836  -1.935 1.00 . C D . 480 LEU C    1 1 
       24 78747 3 2 28 LEU CA   C  -3.771  24.565  -2.217 1.00 . C D . 480 LEU CA   1 1 
       24 78748 3 2 28 LEU CB   C  -3.499  23.531  -1.121 1.00 . C D . 480 LEU CB   1 1 
       24 78749 3 2 28 LEU CD1  C  -5.376  24.339   0.347 1.00 . C D . 480 LEU CD1  1 1 
       24 78750 3 2 28 LEU CD2  C  -5.725  22.373  -1.153 1.00 . C D . 480 LEU CD2  1 1 
       24 78751 3 2 28 LEU CG   C  -4.720  23.123  -0.290 1.00 . C D . 480 LEU CG   1 1 
       24 78752 3 2 28 LEU H    H  -3.123  23.087  -3.586 1.00 . C D . 480 LEU H    1 1 
       24 78753 3 2 28 LEU HA   H  -4.822  24.809  -2.212 1.00 . C D . 480 LEU HA   1 1 
       24 78754 3 2 28 LEU HB2  H  -3.093  22.646  -1.587 1.00 . C D . 480 LEU HB2  1 1 
       24 78755 3 2 28 LEU HB3  H  -2.755  23.937  -0.450 1.00 . C D . 480 LEU HB3  1 1 
       24 78756 3 2 28 LEU HD11 H  -5.800  24.965  -0.422 1.00 . C D . 480 LEU HD11 1 1 
       24 78757 3 2 28 LEU HD12 H  -4.635  24.901   0.898 1.00 . C D . 480 LEU HD12 1 1 
       24 78758 3 2 28 LEU HD13 H  -6.156  24.018   1.020 1.00 . C D . 480 LEU HD13 1 1 
       24 78759 3 2 28 LEU HD21 H  -5.243  21.520  -1.609 1.00 . C D . 480 LEU HD21 1 1 
       24 78760 3 2 28 LEU HD22 H  -6.100  23.030  -1.923 1.00 . C D . 480 LEU HD22 1 1 
       24 78761 3 2 28 LEU HD23 H  -6.545  22.034  -0.537 1.00 . C D . 480 LEU HD23 1 1 
       24 78762 3 2 28 LEU HG   H  -4.404  22.463   0.504 1.00 . C D . 480 LEU HG   1 1 
       24 78763 3 2 28 LEU N    N  -3.446  24.011  -3.528 1.00 . C D . 480 LEU N    1 1 
       24 78764 3 2 28 LEU O    O  -3.454  26.744  -1.262 1.00 . C D . 480 LEU O    1 1 
       24 78765 3 2 29 GLN C    C  -1.158  28.126  -3.325 1.00 . C D . 481 GLN C    1 1 
       24 78766 3 2 29 GLN CA   C  -0.909  27.066  -2.256 1.00 . C D . 481 GLN CA   1 1 
       24 78767 3 2 29 GLN CB   C   0.563  26.656  -2.257 1.00 . C D . 481 GLN CB   1 1 
       24 78768 3 2 29 GLN CD   C   2.336  25.212  -1.206 1.00 . C D . 481 GLN CD   1 1 
       24 78769 3 2 29 GLN CG   C   0.928  25.751  -1.097 1.00 . C D . 481 GLN CG   1 1 
       24 78770 3 2 29 GLN H    H  -1.426  25.148  -2.990 1.00 . C D . 481 GLN H    1 1 
       24 78771 3 2 29 GLN HA   H  -1.153  27.485  -1.290 1.00 . C D . 481 GLN HA   1 1 
       24 78772 3 2 29 GLN HB2  H   0.780  26.137  -3.177 1.00 . C D . 481 GLN HB2  1 1 
       24 78773 3 2 29 GLN HB3  H   1.173  27.544  -2.199 1.00 . C D . 481 GLN HB3  1 1 
       24 78774 3 2 29 GLN HE21 H   1.690  23.684  -2.300 1.00 . C D . 481 GLN HE21 1 1 
       24 78775 3 2 29 GLN HE22 H   3.393  23.727  -1.992 1.00 . C D . 481 GLN HE22 1 1 
       24 78776 3 2 29 GLN HG2  H   0.844  26.314  -0.179 1.00 . C D . 481 GLN HG2  1 1 
       24 78777 3 2 29 GLN HG3  H   0.239  24.920  -1.073 1.00 . C D . 481 GLN HG3  1 1 
       24 78778 3 2 29 GLN N    N  -1.761  25.903  -2.458 1.00 . C D . 481 GLN N    1 1 
       24 78779 3 2 29 GLN NE2  N   2.489  24.097  -1.900 1.00 . C D . 481 GLN NE2  1 1 
       24 78780 3 2 29 GLN O    O  -0.646  29.239  -3.237 1.00 . C D . 481 GLN O    1 1 
       24 78781 3 2 29 GLN OE1  O   3.280  25.793  -0.670 1.00 . C D . 481 GLN OE1  1 1 
       24 78782 3 2 30 LEU C    C  -3.630  29.363  -5.196 1.00 . C D . 482 LEU C    1 1 
       24 78783 3 2 30 LEU CA   C  -2.267  28.710  -5.405 1.00 . C D . 482 LEU CA   1 1 
       24 78784 3 2 30 LEU CB   C  -2.236  27.986  -6.759 1.00 . C D . 482 LEU CB   1 1 
       24 78785 3 2 30 LEU CD1  C  -0.691  29.630  -7.863 1.00 . C D . 482 LEU CD1  1 1 
       24 78786 3 2 30 LEU CD2  C   0.237  27.537  -6.858 1.00 . C D . 482 LEU CD2  1 1 
       24 78787 3 2 30 LEU CG   C  -0.951  28.160  -7.578 1.00 . C D . 482 LEU CG   1 1 
       24 78788 3 2 30 LEU H    H  -2.356  26.883  -4.337 1.00 . C D . 482 LEU H    1 1 
       24 78789 3 2 30 LEU HA   H  -1.511  29.482  -5.403 1.00 . C D . 482 LEU HA   1 1 
       24 78790 3 2 30 LEU HB2  H  -2.381  26.932  -6.578 1.00 . C D . 482 LEU HB2  1 1 
       24 78791 3 2 30 LEU HB3  H  -3.064  28.345  -7.352 1.00 . C D . 482 LEU HB3  1 1 
       24 78792 3 2 30 LEU HD11 H   0.081  29.719  -8.612 1.00 . C D . 482 LEU HD11 1 1 
       24 78793 3 2 30 LEU HD12 H  -0.370  30.118  -6.957 1.00 . C D . 482 LEU HD12 1 1 
       24 78794 3 2 30 LEU HD13 H  -1.598  30.095  -8.221 1.00 . C D . 482 LEU HD13 1 1 
       24 78795 3 2 30 LEU HD21 H   0.062  26.481  -6.720 1.00 . C D . 482 LEU HD21 1 1 
       24 78796 3 2 30 LEU HD22 H   0.358  28.012  -5.895 1.00 . C D . 482 LEU HD22 1 1 
       24 78797 3 2 30 LEU HD23 H   1.130  27.682  -7.446 1.00 . C D . 482 LEU HD23 1 1 
       24 78798 3 2 30 LEU HG   H  -1.068  27.654  -8.526 1.00 . C D . 482 LEU HG   1 1 
       24 78799 3 2 30 LEU N    N  -1.960  27.784  -4.324 1.00 . C D . 482 LEU N    1 1 
       24 78800 3 2 30 LEU O    O  -3.765  30.581  -5.300 1.00 . C D . 482 LEU O    1 1 
       24 78801 3 2 31 THR C    C  -6.264  29.289  -3.210 1.00 . C D . 483 THR C    1 1 
       24 78802 3 2 31 THR CA   C  -5.980  29.056  -4.694 1.00 . C D . 483 THR CA   1 1 
       24 78803 3 2 31 THR CB   C  -7.016  28.074  -5.261 1.00 . C D . 483 THR CB   1 1 
       24 78804 3 2 31 THR CG2  C  -6.927  28.013  -6.782 1.00 . C D . 483 THR CG2  1 1 
       24 78805 3 2 31 THR H    H  -4.467  27.582  -4.831 1.00 . C D . 483 THR H    1 1 
       24 78806 3 2 31 THR HA   H  -6.071  29.991  -5.222 1.00 . C D . 483 THR HA   1 1 
       24 78807 3 2 31 THR HB   H  -8.005  28.413  -4.985 1.00 . C D . 483 THR HB   1 1 
       24 78808 3 2 31 THR HG1  H  -6.618  26.135  -5.422 1.00 . C D . 483 THR HG1  1 1 
       24 78809 3 2 31 THR HG21 H  -7.665  27.320  -7.160 1.00 . C D . 483 THR HG21 1 1 
       24 78810 3 2 31 THR HG22 H  -5.941  27.681  -7.072 1.00 . C D . 483 THR HG22 1 1 
       24 78811 3 2 31 THR HG23 H  -7.111  28.994  -7.191 1.00 . C D . 483 THR HG23 1 1 
       24 78812 3 2 31 THR N    N  -4.633  28.552  -4.901 1.00 . C D . 483 THR N    1 1 
       24 78813 3 2 31 THR O    O  -6.972  30.231  -2.845 1.00 . C D . 483 THR O    1 1 
       24 78814 3 2 31 THR OG1  O  -6.794  26.772  -4.707 1.00 . C D . 483 THR OG1  1 1 
       24 78815 3 2 32 ARG C    C  -7.318  28.288  -0.502 1.00 . C D . 484 ARG C    1 1 
       24 78816 3 2 32 ARG CA   C  -5.861  28.481  -0.911 1.00 . C D . 484 ARG CA   1 1 
       24 78817 3 2 32 ARG CB   C  -5.327  29.805  -0.355 1.00 . C D . 484 ARG CB   1 1 
       24 78818 3 2 32 ARG CD   C  -3.679  31.213  -1.614 1.00 . C D . 484 ARG CD   1 1 
       24 78819 3 2 32 ARG CG   C  -3.856  30.045  -0.661 1.00 . C D . 484 ARG CG   1 1 
       24 78820 3 2 32 ARG CZ   C  -1.801  32.248  -2.831 1.00 . C D . 484 ARG CZ   1 1 
       24 78821 3 2 32 ARG H    H  -5.164  27.686  -2.746 1.00 . C D . 484 ARG H    1 1 
       24 78822 3 2 32 ARG HA   H  -5.282  27.673  -0.488 1.00 . C D . 484 ARG HA   1 1 
       24 78823 3 2 32 ARG HB2  H  -5.899  30.616  -0.778 1.00 . C D . 484 ARG HB2  1 1 
       24 78824 3 2 32 ARG HB3  H  -5.454  29.808   0.717 1.00 . C D . 484 ARG HB3  1 1 
       24 78825 3 2 32 ARG HD2  H  -4.463  31.175  -2.356 1.00 . C D . 484 ARG HD2  1 1 
       24 78826 3 2 32 ARG HD3  H  -3.759  32.131  -1.054 1.00 . C D . 484 ARG HD3  1 1 
       24 78827 3 2 32 ARG HE   H  -1.933  30.309  -2.363 1.00 . C D . 484 ARG HE   1 1 
       24 78828 3 2 32 ARG HG2  H  -3.337  30.263   0.260 1.00 . C D . 484 ARG HG2  1 1 
       24 78829 3 2 32 ARG HG3  H  -3.440  29.157  -1.111 1.00 . C D . 484 ARG HG3  1 1 
       24 78830 3 2 32 ARG HH11 H  -3.228  33.556  -2.231 1.00 . C D . 484 ARG HH11 1 1 
       24 78831 3 2 32 ARG HH12 H  -1.916  34.250  -3.132 1.00 . C D . 484 ARG HH12 1 1 
       24 78832 3 2 32 ARG HH21 H  -0.208  31.221  -3.554 1.00 . C D . 484 ARG HH21 1 1 
       24 78833 3 2 32 ARG HH22 H  -0.206  32.928  -3.878 1.00 . C D . 484 ARG HH22 1 1 
       24 78834 3 2 32 ARG N    N  -5.701  28.414  -2.368 1.00 . C D . 484 ARG N    1 1 
       24 78835 3 2 32 ARG NE   N  -2.384  31.181  -2.291 1.00 . C D . 484 ARG NE   1 1 
       24 78836 3 2 32 ARG NH1  N  -2.361  33.446  -2.722 1.00 . C D . 484 ARG NH1  1 1 
       24 78837 3 2 32 ARG NH2  N  -0.646  32.121  -3.472 1.00 . C D . 484 ARG NH2  1 1 
       24 78838 3 2 32 ARG O    O  -7.753  28.771   0.549 1.00 . C D . 484 ARG O    1 1 
       24 78839 3 2 33 SER C    C  -9.803  25.873  -1.515 1.00 . C D . 485 SER C    1 1 
       24 78840 3 2 33 SER CA   C  -9.461  27.291  -1.076 1.00 . C D . 485 SER CA   1 1 
       24 78841 3 2 33 SER CB   C -10.328  28.317  -1.818 1.00 . C D . 485 SER CB   1 1 
       24 78842 3 2 33 SER H    H  -7.642  27.191  -2.137 1.00 . C D . 485 SER H    1 1 
       24 78843 3 2 33 SER HA   H  -9.633  27.381  -0.013 1.00 . C D . 485 SER HA   1 1 
       24 78844 3 2 33 SER HB2  H -10.352  29.236  -1.252 1.00 . C D . 485 SER HB2  1 1 
       24 78845 3 2 33 SER HB3  H  -9.896  28.508  -2.788 1.00 . C D . 485 SER HB3  1 1 
       24 78846 3 2 33 SER HG   H -12.034  27.583  -1.141 1.00 . C D . 485 SER HG   1 1 
       24 78847 3 2 33 SER N    N  -8.056  27.560  -1.328 1.00 . C D . 485 SER N    1 1 
       24 78848 3 2 33 SER O    O  -9.669  25.532  -2.692 1.00 . C D . 485 SER O    1 1 
       24 78849 3 2 33 SER OG   O -11.662  27.859  -1.996 1.00 . C D . 485 SER OG   1 1 
       24 78850 3 2 34 VAL C    C -11.704  23.585  -1.892 1.00 . C D . 486 VAL C    1 1 
       24 78851 3 2 34 VAL CA   C -10.586  23.661  -0.860 1.00 . C D . 486 VAL CA   1 1 
       24 78852 3 2 34 VAL CB   C -11.006  22.888   0.414 1.00 . C D . 486 VAL CB   1 1 
       24 78853 3 2 34 VAL CG1  C  -9.851  22.816   1.397 1.00 . C D . 486 VAL CG1  1 1 
       24 78854 3 2 34 VAL CG2  C -12.233  23.512   1.071 1.00 . C D . 486 VAL CG2  1 1 
       24 78855 3 2 34 VAL H    H -10.333  25.382   0.350 1.00 . C D . 486 VAL H    1 1 
       24 78856 3 2 34 VAL HA   H  -9.708  23.182  -1.268 1.00 . C D . 486 VAL HA   1 1 
       24 78857 3 2 34 VAL HB   H -11.258  21.877   0.123 1.00 . C D . 486 VAL HB   1 1 
       24 78858 3 2 34 VAL HG11 H  -9.300  23.746   1.373 1.00 . C D . 486 VAL HG11 1 1 
       24 78859 3 2 34 VAL HG12 H  -9.195  22.002   1.126 1.00 . C D . 486 VAL HG12 1 1 
       24 78860 3 2 34 VAL HG13 H -10.236  22.653   2.394 1.00 . C D . 486 VAL HG13 1 1 
       24 78861 3 2 34 VAL HG21 H -12.337  23.127   2.075 1.00 . C D . 486 VAL HG21 1 1 
       24 78862 3 2 34 VAL HG22 H -13.116  23.264   0.501 1.00 . C D . 486 VAL HG22 1 1 
       24 78863 3 2 34 VAL HG23 H -12.118  24.586   1.108 1.00 . C D . 486 VAL HG23 1 1 
       24 78864 3 2 34 VAL N    N -10.238  25.049  -0.567 1.00 . C D . 486 VAL N    1 1 
       24 78865 3 2 34 VAL O    O -11.761  22.649  -2.692 1.00 . C D . 486 VAL O    1 1 
       24 78866 3 2 35 GLU C    C -13.211  24.798  -4.228 1.00 . C D . 487 GLU C    1 1 
       24 78867 3 2 35 GLU CA   C -13.696  24.663  -2.788 1.00 . C D . 487 GLU CA   1 1 
       24 78868 3 2 35 GLU CB   C -14.593  25.851  -2.421 1.00 . C D . 487 GLU CB   1 1 
       24 78869 3 2 35 GLU CD   C -14.344  26.600  -0.005 1.00 . C D . 487 GLU CD   1 1 
       24 78870 3 2 35 GLU CG   C -15.149  25.787  -1.004 1.00 . C D . 487 GLU CG   1 1 
       24 78871 3 2 35 GLU H    H -12.463  25.299  -1.205 1.00 . C D . 487 GLU H    1 1 
       24 78872 3 2 35 GLU HA   H -14.266  23.750  -2.696 1.00 . C D . 487 GLU HA   1 1 
       24 78873 3 2 35 GLU HB2  H -14.022  26.761  -2.521 1.00 . C D . 487 GLU HB2  1 1 
       24 78874 3 2 35 GLU HB3  H -15.426  25.882  -3.109 1.00 . C D . 487 GLU HB3  1 1 
       24 78875 3 2 35 GLU HG2  H -16.161  26.160  -1.012 1.00 . C D . 487 GLU HG2  1 1 
       24 78876 3 2 35 GLU HG3  H -15.153  24.755  -0.683 1.00 . C D . 487 GLU HG3  1 1 
       24 78877 3 2 35 GLU N    N -12.574  24.586  -1.872 1.00 . C D . 487 GLU N    1 1 
       24 78878 3 2 35 GLU O    O -13.664  24.083  -5.119 1.00 . C D . 487 GLU O    1 1 
       24 78879 3 2 35 GLU OE1  O -13.098  26.640  -0.120 1.00 . C D . 487 GLU OE1  1 1 
       24 78880 3 2 35 GLU OE2  O -14.958  27.203   0.905 1.00 . C D . 487 GLU OE2  1 1 
       24 78881 3 2 36 ILE C    C -10.820  24.778  -6.195 1.00 . C D . 488 ILE C    1 1 
       24 78882 3 2 36 ILE CA   C -11.735  25.927  -5.779 1.00 . C D . 488 ILE CA   1 1 
       24 78883 3 2 36 ILE CB   C -10.961  27.260  -5.868 1.00 . C D . 488 ILE CB   1 1 
       24 78884 3 2 36 ILE CD1  C -11.088  29.736  -5.271 1.00 . C D . 488 ILE CD1  1 1 
       24 78885 3 2 36 ILE CG1  C -11.826  28.416  -5.357 1.00 . C D . 488 ILE CG1  1 1 
       24 78886 3 2 36 ILE CG2  C -10.519  27.530  -7.302 1.00 . C D . 488 ILE CG2  1 1 
       24 78887 3 2 36 ILE H    H -11.935  26.240  -3.694 1.00 . C D . 488 ILE H    1 1 
       24 78888 3 2 36 ILE HA   H -12.568  25.972  -6.466 1.00 . C D . 488 ILE HA   1 1 
       24 78889 3 2 36 ILE HB   H -10.077  27.182  -5.252 1.00 . C D . 488 ILE HB   1 1 
       24 78890 3 2 36 ILE HD11 H -10.710  29.999  -6.248 1.00 . C D . 488 ILE HD11 1 1 
       24 78891 3 2 36 ILE HD12 H -10.267  29.643  -4.578 1.00 . C D . 488 ILE HD12 1 1 
       24 78892 3 2 36 ILE HD13 H -11.764  30.505  -4.928 1.00 . C D . 488 ILE HD13 1 1 
       24 78893 3 2 36 ILE HG12 H -12.662  28.552  -6.026 1.00 . C D . 488 ILE HG12 1 1 
       24 78894 3 2 36 ILE HG13 H -12.193  28.176  -4.370 1.00 . C D . 488 ILE HG13 1 1 
       24 78895 3 2 36 ILE HG21 H -11.389  27.628  -7.937 1.00 . C D . 488 ILE HG21 1 1 
       24 78896 3 2 36 ILE HG22 H  -9.911  26.709  -7.651 1.00 . C D . 488 ILE HG22 1 1 
       24 78897 3 2 36 ILE HG23 H  -9.944  28.444  -7.334 1.00 . C D . 488 ILE HG23 1 1 
       24 78898 3 2 36 ILE N    N -12.272  25.706  -4.445 1.00 . C D . 488 ILE N    1 1 
       24 78899 3 2 36 ILE O    O -10.854  24.337  -7.338 1.00 . C D . 488 ILE O    1 1 
       24 78900 3 2 37 THR C    C  -9.820  21.923  -6.003 1.00 . C D . 489 THR C    1 1 
       24 78901 3 2 37 THR CA   C  -9.099  23.189  -5.534 1.00 . C D . 489 THR CA   1 1 
       24 78902 3 2 37 THR CB   C  -8.235  22.862  -4.302 1.00 . C D . 489 THR CB   1 1 
       24 78903 3 2 37 THR CG2  C  -7.286  21.707  -4.589 1.00 . C D . 489 THR CG2  1 1 
       24 78904 3 2 37 THR H    H -10.069  24.652  -4.345 1.00 . C D . 489 THR H    1 1 
       24 78905 3 2 37 THR HA   H  -8.440  23.518  -6.325 1.00 . C D . 489 THR HA   1 1 
       24 78906 3 2 37 THR HB   H  -8.886  22.583  -3.485 1.00 . C D . 489 THR HB   1 1 
       24 78907 3 2 37 THR HG1  H  -7.039  24.376  -4.719 1.00 . C D . 489 THR HG1  1 1 
       24 78908 3 2 37 THR HG21 H  -7.856  20.799  -4.721 1.00 . C D . 489 THR HG21 1 1 
       24 78909 3 2 37 THR HG22 H  -6.604  21.589  -3.762 1.00 . C D . 489 THR HG22 1 1 
       24 78910 3 2 37 THR HG23 H  -6.728  21.916  -5.490 1.00 . C D . 489 THR HG23 1 1 
       24 78911 3 2 37 THR N    N -10.030  24.278  -5.254 1.00 . C D . 489 THR N    1 1 
       24 78912 3 2 37 THR O    O  -9.433  21.319  -7.005 1.00 . C D . 489 THR O    1 1 
       24 78913 3 2 37 THR OG1  O  -7.478  24.014  -3.928 1.00 . C D . 489 THR OG1  1 1 
       24 78914 3 2 38 THR C    C -12.272  20.498  -7.026 1.00 . C D . 490 THR C    1 1 
       24 78915 3 2 38 THR CA   C -11.613  20.331  -5.662 1.00 . C D . 490 THR CA   1 1 
       24 78916 3 2 38 THR CB   C -12.677  19.964  -4.611 1.00 . C D . 490 THR CB   1 1 
       24 78917 3 2 38 THR CG2  C -12.044  19.231  -3.439 1.00 . C D . 490 THR CG2  1 1 
       24 78918 3 2 38 THR H    H -11.160  22.059  -4.519 1.00 . C D . 490 THR H    1 1 
       24 78919 3 2 38 THR HA   H -10.907  19.516  -5.721 1.00 . C D . 490 THR HA   1 1 
       24 78920 3 2 38 THR HB   H -13.401  19.311  -5.073 1.00 . C D . 490 THR HB   1 1 
       24 78921 3 2 38 THR HG1  H -12.774  21.626  -3.533 1.00 . C D . 490 THR HG1  1 1 
       24 78922 3 2 38 THR HG21 H -12.813  18.939  -2.738 1.00 . C D . 490 THR HG21 1 1 
       24 78923 3 2 38 THR HG22 H -11.336  19.879  -2.946 1.00 . C D . 490 THR HG22 1 1 
       24 78924 3 2 38 THR HG23 H -11.532  18.349  -3.799 1.00 . C D . 490 THR HG23 1 1 
       24 78925 3 2 38 THR N    N -10.871  21.530  -5.294 1.00 . C D . 490 THR N    1 1 
       24 78926 3 2 38 THR O    O -12.236  19.589  -7.858 1.00 . C D . 490 THR O    1 1 
       24 78927 3 2 38 THR OG1  O -13.346  21.142  -4.143 1.00 . C D . 490 THR OG1  1 1 
       24 78928 3 2 39 ASP C    C -12.464  21.986  -9.645 1.00 . C D . 491 ASP C    1 1 
       24 78929 3 2 39 ASP CA   C -13.497  21.965  -8.530 1.00 . C D . 491 ASP CA   1 1 
       24 78930 3 2 39 ASP CB   C -14.233  23.304  -8.470 1.00 . C D . 491 ASP CB   1 1 
       24 78931 3 2 39 ASP CG   C -15.374  23.363  -9.460 1.00 . C D . 491 ASP CG   1 1 
       24 78932 3 2 39 ASP H    H -12.846  22.359  -6.552 1.00 . C D . 491 ASP H    1 1 
       24 78933 3 2 39 ASP HA   H -14.211  21.180  -8.728 1.00 . C D . 491 ASP HA   1 1 
       24 78934 3 2 39 ASP HB2  H -14.633  23.447  -7.475 1.00 . C D . 491 ASP HB2  1 1 
       24 78935 3 2 39 ASP HB3  H -13.539  24.101  -8.695 1.00 . C D . 491 ASP HB3  1 1 
       24 78936 3 2 39 ASP N    N -12.849  21.674  -7.258 1.00 . C D . 491 ASP N    1 1 
       24 78937 3 2 39 ASP O    O -12.739  21.580 -10.775 1.00 . C D . 491 ASP O    1 1 
       24 78938 3 2 39 ASP OD1  O -16.388  22.664  -9.241 1.00 . C D . 491 ASP OD1  1 1 
       24 78939 3 2 39 ASP OD2  O -15.270  24.095 -10.467 1.00 . C D . 491 ASP OD2  1 1 
       24 78940 3 2 40 ASN C    C  -9.770  21.137 -10.737 1.00 . C D . 492 ASN C    1 1 
       24 78941 3 2 40 ASN CA   C -10.154  22.528 -10.248 1.00 . C D . 492 ASN CA   1 1 
       24 78942 3 2 40 ASN CB   C  -8.938  23.193  -9.594 1.00 . C D . 492 ASN CB   1 1 
       24 78943 3 2 40 ASN CG   C  -8.937  24.704  -9.743 1.00 . C D . 492 ASN CG   1 1 
       24 78944 3 2 40 ASN H    H -11.133  22.786  -8.388 1.00 . C D . 492 ASN H    1 1 
       24 78945 3 2 40 ASN HA   H -10.468  23.123 -11.091 1.00 . C D . 492 ASN HA   1 1 
       24 78946 3 2 40 ASN HB2  H  -8.934  22.957  -8.540 1.00 . C D . 492 ASN HB2  1 1 
       24 78947 3 2 40 ASN HB3  H  -8.042  22.804 -10.045 1.00 . C D . 492 ASN HB3  1 1 
       24 78948 3 2 40 ASN HD21 H  -7.568  24.874  -8.303 1.00 . C D . 492 ASN HD21 1 1 
       24 78949 3 2 40 ASN HD22 H  -8.111  26.356  -9.015 1.00 . C D . 492 ASN HD22 1 1 
       24 78950 3 2 40 ASN N    N -11.268  22.456  -9.305 1.00 . C D . 492 ASN N    1 1 
       24 78951 3 2 40 ASN ND2  N  -8.127  25.382  -8.942 1.00 . C D . 492 ASN ND2  1 1 
       24 78952 3 2 40 ASN O    O  -9.414  20.951 -11.909 1.00 . C D . 492 ASN O    1 1 
       24 78953 3 2 40 ASN OD1  O  -9.635  25.257 -10.595 1.00 . C D . 492 ASN OD1  1 1 
       24 78954 3 2 41 ILE C    C -10.586  18.213 -11.078 1.00 . C D . 493 ILE C    1 1 
       24 78955 3 2 41 ILE CA   C  -9.511  18.781 -10.162 1.00 . C D . 493 ILE CA   1 1 
       24 78956 3 2 41 ILE CB   C  -9.409  17.901  -8.896 1.00 . C D . 493 ILE CB   1 1 
       24 78957 3 2 41 ILE CD1  C  -8.366  17.816  -6.571 1.00 . C D . 493 ILE CD1  1 1 
       24 78958 3 2 41 ILE CG1  C  -8.367  18.475  -7.936 1.00 . C D . 493 ILE CG1  1 1 
       24 78959 3 2 41 ILE CG2  C  -9.059  16.463  -9.262 1.00 . C D . 493 ILE CG2  1 1 
       24 78960 3 2 41 ILE H    H -10.096  20.388  -8.914 1.00 . C D . 493 ILE H    1 1 
       24 78961 3 2 41 ILE HA   H  -8.559  18.763 -10.674 1.00 . C D . 493 ILE HA   1 1 
       24 78962 3 2 41 ILE HB   H -10.371  17.899  -8.410 1.00 . C D . 493 ILE HB   1 1 
       24 78963 3 2 41 ILE HD11 H  -8.117  16.771  -6.676 1.00 . C D . 493 ILE HD11 1 1 
       24 78964 3 2 41 ILE HD12 H  -9.346  17.910  -6.126 1.00 . C D . 493 ILE HD12 1 1 
       24 78965 3 2 41 ILE HD13 H  -7.637  18.299  -5.938 1.00 . C D . 493 ILE HD13 1 1 
       24 78966 3 2 41 ILE HG12 H  -7.387  18.346  -8.365 1.00 . C D . 493 ILE HG12 1 1 
       24 78967 3 2 41 ILE HG13 H  -8.559  19.529  -7.796 1.00 . C D . 493 ILE HG13 1 1 
       24 78968 3 2 41 ILE HG21 H  -9.027  15.862  -8.366 1.00 . C D . 493 ILE HG21 1 1 
       24 78969 3 2 41 ILE HG22 H  -8.094  16.440  -9.745 1.00 . C D . 493 ILE HG22 1 1 
       24 78970 3 2 41 ILE HG23 H  -9.806  16.068  -9.935 1.00 . C D . 493 ILE HG23 1 1 
       24 78971 3 2 41 ILE N    N  -9.829  20.164  -9.832 1.00 . C D . 493 ILE N    1 1 
       24 78972 3 2 41 ILE O    O -10.297  17.502 -12.040 1.00 . C D . 493 ILE O    1 1 
       24 78973 3 2 42 LEU C    C -13.178  19.012 -12.789 1.00 . C D . 494 LEU C    1 1 
       24 78974 3 2 42 LEU CA   C -12.967  18.120 -11.567 1.00 . C D . 494 LEU CA   1 1 
       24 78975 3 2 42 LEU CB   C -14.220  18.119 -10.695 1.00 . C D . 494 LEU CB   1 1 
       24 78976 3 2 42 LEU CD1  C -15.050  17.072  -8.584 1.00 . C D . 494 LEU CD1  1 1 
       24 78977 3 2 42 LEU CD2  C -15.498  15.968 -10.774 1.00 . C D . 494 LEU CD2  1 1 
       24 78978 3 2 42 LEU CG   C -14.510  16.803  -9.975 1.00 . C D . 494 LEU CG   1 1 
       24 78979 3 2 42 LEU H    H -11.982  19.157 -10.012 1.00 . C D . 494 LEU H    1 1 
       24 78980 3 2 42 LEU HA   H -12.768  17.113 -11.897 1.00 . C D . 494 LEU HA   1 1 
       24 78981 3 2 42 LEU HB2  H -14.114  18.898  -9.950 1.00 . C D . 494 LEU HB2  1 1 
       24 78982 3 2 42 LEU HB3  H -15.068  18.358 -11.319 1.00 . C D . 494 LEU HB3  1 1 
       24 78983 3 2 42 LEU HD11 H -15.256  16.131  -8.094 1.00 . C D . 494 LEU HD11 1 1 
       24 78984 3 2 42 LEU HD12 H -15.962  17.646  -8.658 1.00 . C D . 494 LEU HD12 1 1 
       24 78985 3 2 42 LEU HD13 H -14.320  17.626  -8.014 1.00 . C D . 494 LEU HD13 1 1 
       24 78986 3 2 42 LEU HD21 H -16.134  16.623 -11.350 1.00 . C D . 494 LEU HD21 1 1 
       24 78987 3 2 42 LEU HD22 H -16.104  15.380 -10.097 1.00 . C D . 494 LEU HD22 1 1 
       24 78988 3 2 42 LEU HD23 H -14.959  15.309 -11.440 1.00 . C D . 494 LEU HD23 1 1 
       24 78989 3 2 42 LEU HG   H -13.592  16.237  -9.878 1.00 . C D . 494 LEU HG   1 1 
       24 78990 3 2 42 LEU N    N -11.827  18.570 -10.785 1.00 . C D . 494 LEU N    1 1 
       24 78991 3 2 42 LEU O    O -14.313  19.281 -13.195 1.00 . C D . 494 LEU O    1 1 
       24 78992 3 2 43 GLU C    C -10.863  20.078 -15.384 1.00 . C D . 495 GLU C    1 1 
       24 78993 3 2 43 GLU CA   C -12.112  20.320 -14.542 1.00 . C D . 495 GLU CA   1 1 
       24 78994 3 2 43 GLU CB   C -12.207  21.795 -14.135 1.00 . C D . 495 GLU CB   1 1 
       24 78995 3 2 43 GLU CD   C -12.823  22.649 -16.435 1.00 . C D . 495 GLU CD   1 1 
       24 78996 3 2 43 GLU CG   C -13.189  22.606 -14.968 1.00 . C D . 495 GLU CG   1 1 
       24 78997 3 2 43 GLU H    H -11.207  19.212 -12.993 1.00 . C D . 495 GLU H    1 1 
       24 78998 3 2 43 GLU HA   H -12.983  20.055 -15.120 1.00 . C D . 495 GLU HA   1 1 
       24 78999 3 2 43 GLU HB2  H -12.516  21.849 -13.102 1.00 . C D . 495 GLU HB2  1 1 
       24 79000 3 2 43 GLU HB3  H -11.230  22.245 -14.231 1.00 . C D . 495 GLU HB3  1 1 
       24 79001 3 2 43 GLU HG2  H -14.172  22.166 -14.874 1.00 . C D . 495 GLU HG2  1 1 
       24 79002 3 2 43 GLU HG3  H -13.211  23.616 -14.587 1.00 . C D . 495 GLU HG3  1 1 
       24 79003 3 2 43 GLU N    N -12.078  19.468 -13.367 1.00 . C D . 495 GLU N    1 1 
       24 79004 3 2 43 GLU O    O -10.947  19.564 -16.501 1.00 . C D . 495 GLU O    1 1 
       24 79005 3 2 43 GLU OE1  O -11.822  23.316 -16.782 1.00 . C D . 495 GLU OE1  1 1 
       24 79006 3 2 43 GLU OE2  O -13.532  22.020 -17.249 1.00 . C D . 495 GLU OE2  1 1 
       24 79007 3 2 44 GLY C    C  -7.441  21.323 -15.258 1.00 . C D . 496 GLY C    1 1 
       24 79008 3 2 44 GLY CA   C  -8.458  20.233 -15.537 1.00 . C D . 496 GLY CA   1 1 
       24 79009 3 2 44 GLY H    H  -9.705  20.825 -13.932 1.00 . C D . 496 GLY H    1 1 
       24 79010 3 2 44 GLY HA2  H  -8.036  19.282 -15.242 1.00 . C D . 496 GLY HA2  1 1 
       24 79011 3 2 44 GLY HA3  H  -8.657  20.208 -16.597 1.00 . C D . 496 GLY HA3  1 1 
       24 79012 3 2 44 GLY N    N  -9.708  20.428 -14.830 1.00 . C D . 496 GLY N    1 1 
       24 79013 3 2 44 GLY O    O  -6.732  21.763 -16.165 1.00 . C D . 496 GLY O    1 1 
       24 79014 3 2 45 ARG C    C  -5.091  22.173 -13.219 1.00 . C D . 497 ARG C    1 1 
       24 79015 3 2 45 ARG CA   C  -6.414  22.805 -13.635 1.00 . C D . 497 ARG CA   1 1 
       24 79016 3 2 45 ARG CB   C  -6.962  23.644 -12.488 1.00 . C D . 497 ARG CB   1 1 
       24 79017 3 2 45 ARG CD   C  -6.784  26.092 -13.025 1.00 . C D . 497 ARG CD   1 1 
       24 79018 3 2 45 ARG CG   C  -6.190  24.932 -12.243 1.00 . C D . 497 ARG CG   1 1 
       24 79019 3 2 45 ARG CZ   C  -9.041  27.007 -13.426 1.00 . C D . 497 ARG CZ   1 1 
       24 79020 3 2 45 ARG H    H  -7.968  21.399 -13.329 1.00 . C D . 497 ARG H    1 1 
       24 79021 3 2 45 ARG HA   H  -6.247  23.438 -14.495 1.00 . C D . 497 ARG HA   1 1 
       24 79022 3 2 45 ARG HB2  H  -7.988  23.901 -12.703 1.00 . C D . 497 ARG HB2  1 1 
       24 79023 3 2 45 ARG HB3  H  -6.929  23.054 -11.585 1.00 . C D . 497 ARG HB3  1 1 
       24 79024 3 2 45 ARG HD2  H  -6.225  26.989 -12.801 1.00 . C D . 497 ARG HD2  1 1 
       24 79025 3 2 45 ARG HD3  H  -6.709  25.875 -14.082 1.00 . C D . 497 ARG HD3  1 1 
       24 79026 3 2 45 ARG HE   H  -8.517  25.901 -11.844 1.00 . C D . 497 ARG HE   1 1 
       24 79027 3 2 45 ARG HG2  H  -6.223  25.165 -11.189 1.00 . C D . 497 ARG HG2  1 1 
       24 79028 3 2 45 ARG HG3  H  -5.164  24.788 -12.549 1.00 . C D . 497 ARG HG3  1 1 
       24 79029 3 2 45 ARG HH11 H  -7.672  27.511 -14.834 1.00 . C D . 497 ARG HH11 1 1 
       24 79030 3 2 45 ARG HH12 H  -9.277  28.114 -15.107 1.00 . C D . 497 ARG HH12 1 1 
       24 79031 3 2 45 ARG HH21 H -10.615  26.698 -12.188 1.00 . C D . 497 ARG HH21 1 1 
       24 79032 3 2 45 ARG HH22 H -10.955  27.653 -13.594 1.00 . C D . 497 ARG HH22 1 1 
       24 79033 3 2 45 ARG N    N  -7.368  21.770 -14.011 1.00 . C D . 497 ARG N    1 1 
       24 79034 3 2 45 ARG NE   N  -8.188  26.309 -12.681 1.00 . C D . 497 ARG NE   1 1 
       24 79035 3 2 45 ARG NH1  N  -8.631  27.590 -14.544 1.00 . C D . 497 ARG NH1  1 1 
       24 79036 3 2 45 ARG NH2  N -10.303  27.130 -13.040 1.00 . C D . 497 ARG NH2  1 1 
       24 79037 3 2 45 ARG O    O  -4.017  22.719 -13.468 1.00 . C D . 497 ARG O    1 1 
       24 79038 3 2 46 ILE C    C  -3.646  19.224 -13.143 1.00 . C D . 498 ILE C    1 1 
       24 79039 3 2 46 ILE CA   C  -4.010  20.293 -12.122 1.00 . C D . 498 ILE CA   1 1 
       24 79040 3 2 46 ILE CB   C  -4.245  19.632 -10.744 1.00 . C D . 498 ILE CB   1 1 
       24 79041 3 2 46 ILE CD1  C  -4.990  20.107  -8.350 1.00 . C D . 498 ILE CD1  1 1 
       24 79042 3 2 46 ILE CG1  C  -4.709  20.679  -9.723 1.00 . C D . 498 ILE CG1  1 1 
       24 79043 3 2 46 ILE CG2  C  -2.982  18.932 -10.256 1.00 . C D . 498 ILE CG2  1 1 
       24 79044 3 2 46 ILE H    H  -6.069  20.636 -12.411 1.00 . C D . 498 ILE H    1 1 
       24 79045 3 2 46 ILE HA   H  -3.191  20.994 -12.037 1.00 . C D . 498 ILE HA   1 1 
       24 79046 3 2 46 ILE HB   H  -5.019  18.887 -10.858 1.00 . C D . 498 ILE HB   1 1 
       24 79047 3 2 46 ILE HD11 H  -4.056  19.870  -7.862 1.00 . C D . 498 ILE HD11 1 1 
       24 79048 3 2 46 ILE HD12 H  -5.581  19.208  -8.448 1.00 . C D . 498 ILE HD12 1 1 
       24 79049 3 2 46 ILE HD13 H  -5.531  20.832  -7.761 1.00 . C D . 498 ILE HD13 1 1 
       24 79050 3 2 46 ILE HG12 H  -3.943  21.431  -9.616 1.00 . C D . 498 ILE HG12 1 1 
       24 79051 3 2 46 ILE HG13 H  -5.615  21.144 -10.081 1.00 . C D . 498 ILE HG13 1 1 
       24 79052 3 2 46 ILE HG21 H  -2.705  18.161 -10.961 1.00 . C D . 498 ILE HG21 1 1 
       24 79053 3 2 46 ILE HG22 H  -3.167  18.488  -9.290 1.00 . C D . 498 ILE HG22 1 1 
       24 79054 3 2 46 ILE HG23 H  -2.180  19.650 -10.175 1.00 . C D . 498 ILE HG23 1 1 
       24 79055 3 2 46 ILE N    N  -5.185  21.018 -12.575 1.00 . C D . 498 ILE N    1 1 
       24 79056 3 2 46 ILE O    O  -4.525  18.541 -13.672 1.00 . C D . 498 ILE O    1 1 
       24 79057 3 2 47 GLN C    C  -2.044  16.707 -13.830 1.00 . C D . 499 GLN C    1 1 
       24 79058 3 2 47 GLN CA   C  -1.883  18.116 -14.388 1.00 . C D . 499 GLN CA   1 1 
       24 79059 3 2 47 GLN CB   C  -0.415  18.385 -14.750 1.00 . C D . 499 GLN CB   1 1 
       24 79060 3 2 47 GLN CD   C  -1.012  20.576 -15.883 1.00 . C D . 499 GLN CD   1 1 
       24 79061 3 2 47 GLN CG   C  -0.086  19.864 -14.914 1.00 . C D . 499 GLN CG   1 1 
       24 79062 3 2 47 GLN H    H  -1.711  19.672 -12.968 1.00 . C D . 499 GLN H    1 1 
       24 79063 3 2 47 GLN HA   H  -2.486  18.210 -15.278 1.00 . C D . 499 GLN HA   1 1 
       24 79064 3 2 47 GLN HB2  H   0.215  17.983 -13.971 1.00 . C D . 499 GLN HB2  1 1 
       24 79065 3 2 47 GLN HB3  H  -0.186  17.884 -15.679 1.00 . C D . 499 GLN HB3  1 1 
       24 79066 3 2 47 GLN HE21 H  -0.883  22.242 -14.807 1.00 . C D . 499 GLN HE21 1 1 
       24 79067 3 2 47 GLN HE22 H  -1.876  22.332 -16.219 1.00 . C D . 499 GLN HE22 1 1 
       24 79068 3 2 47 GLN HG2  H  -0.163  20.345 -13.951 1.00 . C D . 499 GLN HG2  1 1 
       24 79069 3 2 47 GLN HG3  H   0.929  19.954 -15.278 1.00 . C D . 499 GLN HG3  1 1 
       24 79070 3 2 47 GLN N    N  -2.359  19.097 -13.425 1.00 . C D . 499 GLN N    1 1 
       24 79071 3 2 47 GLN NE2  N  -1.287  21.842 -15.608 1.00 . C D . 499 GLN NE2  1 1 
       24 79072 3 2 47 GLN O    O  -1.434  16.358 -12.818 1.00 . C D . 499 GLN O    1 1 
       24 79073 3 2 47 GLN OE1  O  -1.485  19.998 -16.861 1.00 . C D . 499 GLN OE1  1 1 
       24 79074 3 2 48 VAL C    C  -1.876  13.688 -14.137 1.00 . C D . 500 VAL C    1 1 
       24 79075 3 2 48 VAL CA   C  -3.145  14.542 -14.064 1.00 . C D . 500 VAL CA   1 1 
       24 79076 3 2 48 VAL CB   C  -4.255  13.897 -14.925 1.00 . C D . 500 VAL CB   1 1 
       24 79077 3 2 48 VAL CG1  C  -5.566  14.649 -14.753 1.00 . C D . 500 VAL CG1  1 1 
       24 79078 3 2 48 VAL CG2  C  -3.849  13.854 -16.393 1.00 . C D . 500 VAL CG2  1 1 
       24 79079 3 2 48 VAL H    H  -3.345  16.261 -15.275 1.00 . C D . 500 VAL H    1 1 
       24 79080 3 2 48 VAL HA   H  -3.486  14.572 -13.041 1.00 . C D . 500 VAL HA   1 1 
       24 79081 3 2 48 VAL HB   H  -4.403  12.881 -14.586 1.00 . C D . 500 VAL HB   1 1 
       24 79082 3 2 48 VAL HG11 H  -5.865  14.619 -13.715 1.00 . C D . 500 VAL HG11 1 1 
       24 79083 3 2 48 VAL HG12 H  -6.328  14.188 -15.361 1.00 . C D . 500 VAL HG12 1 1 
       24 79084 3 2 48 VAL HG13 H  -5.435  15.677 -15.059 1.00 . C D . 500 VAL HG13 1 1 
       24 79085 3 2 48 VAL HG21 H  -3.668  14.859 -16.745 1.00 . C D . 500 VAL HG21 1 1 
       24 79086 3 2 48 VAL HG22 H  -4.639  13.405 -16.973 1.00 . C D . 500 VAL HG22 1 1 
       24 79087 3 2 48 VAL HG23 H  -2.947  13.267 -16.500 1.00 . C D . 500 VAL HG23 1 1 
       24 79088 3 2 48 VAL N    N  -2.883  15.914 -14.485 1.00 . C D . 500 VAL N    1 1 
       24 79089 3 2 48 VAL O    O  -0.953  14.006 -14.891 1.00 . C D . 500 VAL O    1 1 
       24 79090 3 2 49 PRO C    C  -0.473  11.002 -14.668 1.00 . C D . 501 PRO C    1 1 
       24 79091 3 2 49 PRO CA   C  -0.642  11.709 -13.328 1.00 . C D . 501 PRO CA   1 1 
       24 79092 3 2 49 PRO CB   C  -0.960  10.697 -12.215 1.00 . C D . 501 PRO CB   1 1 
       24 79093 3 2 49 PRO CD   C  -2.842  12.164 -12.396 1.00 . C D . 501 PRO CD   1 1 
       24 79094 3 2 49 PRO CG   C  -2.087  11.285 -11.441 1.00 . C D . 501 PRO CG   1 1 
       24 79095 3 2 49 PRO HA   H   0.265  12.243 -13.086 1.00 . C D . 501 PRO HA   1 1 
       24 79096 3 2 49 PRO HB2  H  -1.245   9.750 -12.653 1.00 . C D . 501 PRO HB2  1 1 
       24 79097 3 2 49 PRO HB3  H  -0.102  10.566 -11.574 1.00 . C D . 501 PRO HB3  1 1 
       24 79098 3 2 49 PRO HD2  H  -3.610  11.601 -12.906 1.00 . C D . 501 PRO HD2  1 1 
       24 79099 3 2 49 PRO HD3  H  -3.270  13.005 -11.876 1.00 . C D . 501 PRO HD3  1 1 
       24 79100 3 2 49 PRO HG2  H  -2.726  10.495 -11.069 1.00 . C D . 501 PRO HG2  1 1 
       24 79101 3 2 49 PRO HG3  H  -1.704  11.875 -10.624 1.00 . C D . 501 PRO HG3  1 1 
       24 79102 3 2 49 PRO N    N  -1.803  12.605 -13.340 1.00 . C D . 501 PRO N    1 1 
       24 79103 3 2 49 PRO O    O  -1.210  10.065 -14.987 1.00 . C D . 501 PRO O    1 1 
       24 79104 3 2 50 PHE C    C   2.026  10.068 -16.757 1.00 . C D . 502 PHE C    1 1 
       24 79105 3 2 50 PHE CA   C   0.754  10.906 -16.767 1.00 . C D . 502 PHE CA   1 1 
       24 79106 3 2 50 PHE CB   C   0.866  12.038 -17.794 1.00 . C D . 502 PHE CB   1 1 
       24 79107 3 2 50 PHE CD1  C   0.148  10.866 -19.896 1.00 . C D . 502 PHE CD1  1 1 
       24 79108 3 2 50 PHE CD2  C   2.313  11.858 -19.831 1.00 . C D . 502 PHE CD2  1 1 
       24 79109 3 2 50 PHE CE1  C   0.374  10.446 -21.191 1.00 . C D . 502 PHE CE1  1 1 
       24 79110 3 2 50 PHE CE2  C   2.546  11.441 -21.127 1.00 . C D . 502 PHE CE2  1 1 
       24 79111 3 2 50 PHE CG   C   1.114  11.575 -19.201 1.00 . C D . 502 PHE CG   1 1 
       24 79112 3 2 50 PHE CZ   C   1.576  10.734 -21.807 1.00 . C D . 502 PHE CZ   1 1 
       24 79113 3 2 50 PHE H    H   1.053  12.202 -15.123 1.00 . C D . 502 PHE H    1 1 
       24 79114 3 2 50 PHE HA   H  -0.080  10.272 -17.030 1.00 . C D . 502 PHE HA   1 1 
       24 79115 3 2 50 PHE HB2  H  -0.051  12.605 -17.792 1.00 . C D . 502 PHE HB2  1 1 
       24 79116 3 2 50 PHE HB3  H   1.682  12.688 -17.510 1.00 . C D . 502 PHE HB3  1 1 
       24 79117 3 2 50 PHE HD1  H  -0.792  10.638 -19.414 1.00 . C D . 502 PHE HD1  1 1 
       24 79118 3 2 50 PHE HD2  H   3.071  12.411 -19.299 1.00 . C D . 502 PHE HD2  1 1 
       24 79119 3 2 50 PHE HE1  H  -0.386   9.894 -21.720 1.00 . C D . 502 PHE HE1  1 1 
       24 79120 3 2 50 PHE HE2  H   3.485  11.668 -21.608 1.00 . C D . 502 PHE HE2  1 1 
       24 79121 3 2 50 PHE HZ   H   1.757  10.409 -22.821 1.00 . C D . 502 PHE HZ   1 1 
       24 79122 3 2 50 PHE N    N   0.491  11.465 -15.450 1.00 . C D . 502 PHE N    1 1 
       24 79123 3 2 50 PHE O    O   3.112  10.586 -16.483 1.00 . C D . 502 PHE O    1 1 
       24 79124 3 2 51 PRO C    C   4.042   8.203 -18.183 1.00 . C D . 503 PRO C    1 1 
       24 79125 3 2 51 PRO CA   C   3.059   7.853 -17.070 1.00 . C D . 503 PRO CA   1 1 
       24 79126 3 2 51 PRO CB   C   2.433   6.475 -17.318 1.00 . C D . 503 PRO CB   1 1 
       24 79127 3 2 51 PRO CD   C   0.644   8.061 -17.358 1.00 . C D . 503 PRO CD   1 1 
       24 79128 3 2 51 PRO CG   C   1.103   6.748 -17.927 1.00 . C D . 503 PRO CG   1 1 
       24 79129 3 2 51 PRO HA   H   3.578   7.849 -16.123 1.00 . C D . 503 PRO HA   1 1 
       24 79130 3 2 51 PRO HB2  H   3.059   5.905 -17.994 1.00 . C D . 503 PRO HB2  1 1 
       24 79131 3 2 51 PRO HB3  H   2.313   5.950 -16.385 1.00 . C D . 503 PRO HB3  1 1 
       24 79132 3 2 51 PRO HD2  H   0.072   8.610 -18.091 1.00 . C D . 503 PRO HD2  1 1 
       24 79133 3 2 51 PRO HD3  H   0.061   7.901 -16.465 1.00 . C D . 503 PRO HD3  1 1 
       24 79134 3 2 51 PRO HG2  H   1.203   6.816 -19.002 1.00 . C D . 503 PRO HG2  1 1 
       24 79135 3 2 51 PRO HG3  H   0.408   5.969 -17.660 1.00 . C D . 503 PRO HG3  1 1 
       24 79136 3 2 51 PRO N    N   1.908   8.759 -17.045 1.00 . C D . 503 PRO N    1 1 
       24 79137 3 2 51 PRO O    O   3.740   8.048 -19.369 1.00 . C D . 503 PRO O    1 1 
       24 79138 3 2 52 THR C    C   7.512   9.439 -17.961 1.00 . C D . 504 THR C    1 1 
       24 79139 3 2 52 THR CA   C   6.245   9.071 -18.732 1.00 . C D . 504 THR CA   1 1 
       24 79140 3 2 52 THR CB   C   5.786  10.252 -19.627 1.00 . C D . 504 THR CB   1 1 
       24 79141 3 2 52 THR CG2  C   5.950  11.588 -18.911 1.00 . C D . 504 THR CG2  1 1 
       24 79142 3 2 52 THR H    H   5.378   8.805 -16.833 1.00 . C D . 504 THR H    1 1 
       24 79143 3 2 52 THR HA   H   6.453   8.219 -19.363 1.00 . C D . 504 THR HA   1 1 
       24 79144 3 2 52 THR HB   H   4.738  10.115 -19.854 1.00 . C D . 504 THR HB   1 1 
       24 79145 3 2 52 THR HG1  H   6.956   9.412 -20.981 1.00 . C D . 504 THR HG1  1 1 
       24 79146 3 2 52 THR HG21 H   5.353  11.587 -18.009 1.00 . C D . 504 THR HG21 1 1 
       24 79147 3 2 52 THR HG22 H   5.622  12.387 -19.558 1.00 . C D . 504 THR HG22 1 1 
       24 79148 3 2 52 THR HG23 H   6.989  11.732 -18.654 1.00 . C D . 504 THR HG23 1 1 
       24 79149 3 2 52 THR N    N   5.207   8.690 -17.792 1.00 . C D . 504 THR N    1 1 
       24 79150 3 2 52 THR O    O   7.428   9.531 -16.714 1.00 . C D . 504 THR O    1 1 
       24 79151 3 2 52 THR OXT  O   8.579   9.614 -18.588 1.00 . C D . 504 THR OXT  1 1 
       24 79152 3 2 52 THR OG1  O   6.524  10.267 -20.857 1.00 . C D . 504 THR OG1  1 1 
    stop_

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