NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
584923 2muh 25212 cing 4-filtered-FRED STAR entry full 92


data_FRED_restraints_with_modified_coordinates_PDB_code_2muh

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




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

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

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

save_


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

save_


save_assembly_2muh
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2muh
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        1948.39

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

       1 . 1 $Protegrin_2 A . 1 1 
    stop_

save_


save_Protegrin_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protegrin 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RGGRLCYCRRRFCVCV
    _Entity.Number_of_monomers           16

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

        1 ARG . 1 1 
        2 GLY . 1 1 
        3 GLY . 1 1 
        4 ARG . 1 1 
        5 LEU . 1 1 
        6 CYS . 1 1 
        7 TYR . 1 1 
        8 CYS . 1 1 
        9 ARG . 1 1 
       10 ARG . 1 1 
       11 ARG . 1 1 
       12 PHE . 1 1 
       13 CYS . 1 1 
       14 VAL . 1 1 
       15 CYS . 1 1 
       16 VAL . 1 1 
    stop_

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

       ARG  1  1 1 1 
       GLY  2  2 1 1 
       GLY  3  3 1 1 
       ARG  4  4 1 1 
       LEU  5  5 1 1 
       CYS  6  6 1 1 
       TYR  7  7 1 1 
       CYS  8  8 1 1 
       ARG  9  9 1 1 
       ARG 10 10 1 1 
       ARG 11 11 1 1 
       PHE 12 12 1 1 
       CYS 13 13 1 1 
       VAL 14 14 1 1 
       CYS 15 15 1 1 
       VAL 16 16 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
       36 1 . . . 1 1 
       37 1 . . . 1 1 
       38 1 . . . 1 1 
       39 1 . . . 1 1 
       40 1 . . . 1 1 
       41 1 . . . 1 1 
       42 1 . . . 1 1 
       43 1 . . . 1 1 
       44 1 . . . 1 1 
       45 1 . . . 1 1 
       46 1 . . . 1 1 
       47 1 . . . 1 1 
       48 1 . . . 1 1 
       49 1 . . . 1 1 
       50 1 . . . 1 1 
       51 1 . . . 1 1 
       52 1 . . . 1 1 
       53 1 . . . 1 1 
       54 1 . . . 1 1 
       55 1 . . . 1 1 
       56 1 . . . 1 1 
       57 1 . . . 1 1 
       58 1 . . . 1 1 
       59 1 . . . 1 1 
       60 1 . . . 1 1 
       61 1 . . . 1 1 
       62 1 . . . 1 1 
       63 1 . . . 1 1 
       64 1 . . . 1 1 
       65 1 . . . 1 1 
       66 1 . . . 1 1 
       67 1 . . . 1 1 
       68 1 . . . 1 1 
       69 1 . . . 1 1 
       70 1 . . . 1 1 
       71 1 . . . 1 1 
       72 1 . . . 1 1 
       73 1 . . . 1 1 
       74 1 . . . 1 1 
       75 1 . . . 1 1 
       76 1 . . . 1 1 
       77 1 . . . 1 1 
       78 1 . . . 1 1 
       79 1 . . . 1 1 
       80 1 . . . 1 1 
       81 1 . . . 1 1 
       82 1 . . . 1 1 
       83 1 . . . 1 1 
       84 1 . . . 1 1 
       85 1 . . . 1 1 
       86 1 . . . 1 1 
       87 1 . . . 1 1 
       88 1 . . . 1 1 
       89 1 . . . 1 1 
       90 1 . . . 1 1 
       91 1 . . . 1 1 
       92 1 . . . 1 1 
    stop_

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

        1 1 1 1 1  1 ARG HA  .  1 . HA  1 1 
        1 1 2 1 1  1 ARG QD  .  1 . HD# 1 1 
        2 1 1 1 1  1 ARG HA  .  1 . HA  1 1 
        2 1 2 1 1  1 ARG QG  .  1 . HG# 1 1 
        3 1 1 1 1  1 ARG HA  .  1 . HA  1 1 
        3 1 2 1 1  2 GLY H   .  2 . HN  1 1 
        4 1 1 1 1  1 ARG QB  .  1 . HB# 1 1 
        4 1 2 1 1  1 ARG HE  .  1 . HE  1 1 
        5 1 1 1 1  1 ARG QB  .  1 . HB# 1 1 
        5 1 2 1 1  2 GLY H   .  2 . HN  1 1 
        6 1 1 1 1  1 ARG HE  .  1 . HE  1 1 
        6 1 2 1 1  1 ARG QG  .  1 . HG# 1 1 
        7 1 1 1 1  1 ARG QG  .  1 . HG# 1 1 
        7 1 2 1 1  2 GLY H   .  2 . HN  1 1 
        8 1 1 1 1  2 GLY H   .  2 . HN  1 1 
        8 1 2 1 1  3 GLY H   .  3 . HN  1 1 
        9 1 1 1 1  2 GLY QA  .  2 . HA# 1 1 
        9 1 2 1 1  3 GLY H   .  3 . HN  1 1 
       10 1 1 1 1  3 GLY H   .  3 . HN  1 1 
       10 1 2 1 1  4 ARG QD  .  4 . HD# 1 1 
       11 1 1 1 1  3 GLY H   .  3 . HN  1 1 
       11 1 2 1 1  4 ARG HE  .  4 . HE  1 1 
       12 1 1 1 1  3 GLY QA  .  3 . HA# 1 1 
       12 1 2 1 1  4 ARG H   .  4 . HN  1 1 
       13 1 1 1 1  3 GLY QA  .  3 . HA# 1 1 
       13 1 2 1 1  4 ARG QD  .  4 . HD# 1 1 
       14 1 1 1 1  4 ARG H   .  4 . HN  1 1 
       14 1 2 1 1  4 ARG QD  .  4 . HD# 1 1 
       15 1 1 1 1  4 ARG H   .  4 . HN  1 1 
       15 1 2 1 1  4 ARG QG  .  4 . HG# 1 1 
       16 1 1 1 1  4 ARG HA  .  4 . HA  1 1 
       16 1 2 1 1  4 ARG QD  .  4 . HD# 1 1 
       17 1 1 1 1  4 ARG HA  .  4 . HA  1 1 
       17 1 2 1 1  4 ARG HE  .  4 . HE  1 1 
       18 1 1 1 1  4 ARG HA  .  4 . HA  1 1 
       18 1 2 1 1  5 LEU H   .  5 . HN  1 1 
       19 1 1 1 1  4 ARG QB  .  4 . HB# 1 1 
       19 1 2 1 1  4 ARG HE  .  4 . HE  1 1 
       20 1 1 1 1  5 LEU H   .  5 . HN  1 1 
       20 1 2 1 1  5 LEU QD  .  5 . HD# 1 1 
       21 1 1 1 1  5 LEU H   .  5 . HN  1 1 
       21 1 2 1 1  5 LEU HG  .  5 . HG  1 1 
       22 1 1 1 1  5 LEU H   .  5 . HN  1 1 
       22 1 2 1 1 16 VAL H   . 16 . HN  1 1 
       23 1 1 1 1  5 LEU H   .  5 . HN  1 1 
       23 1 2 1 1 16 VAL QG  . 16 . HG# 1 1 
       24 1 1 1 1  5 LEU HA  .  5 . HA  1 1 
       24 1 2 1 1  6 CYS H   .  6 . HN  1 1 
       25 1 1 1 1  5 LEU QD  .  5 . HD# 1 1 
       25 1 2 1 1  7 TYR QE  .  7 . HE# 1 1 
       26 1 1 1 1  5 LEU HG  .  5 . HG# 1 1 
       26 1 2 1 1  7 TYR QD  .  7 . HD# 1 1 
       27 1 1 1 1  5 LEU HG  .  5 . HG# 1 1 
       27 1 2 1 1  7 TYR QE  .  7 . HE# 1 1 
       28 1 1 1 1  5 LEU HG  .  5 . HG# 1 1 
       28 1 2 1 1 16 VAL H   . 16 . HN  1 1 
       29 1 1 1 1  6 CYS HA  .  6 . HA  1 1 
       29 1 2 1 1  7 TYR H   .  7 . HN  1 1 
       30 1 1 1 1  6 CYS HA  .  6 . HA  1 1 
       30 1 2 1 1  7 TYR QD  .  7 . HD# 1 1 
       31 1 1 1 1  6 CYS HA  .  6 . HA  1 1 
       31 1 2 1 1  7 TYR QE  .  7 . HE# 1 1 
       32 1 1 1 1  6 CYS QB  .  6 . HB# 1 1 
       32 1 2 1 1  7 TYR HA  .  7 . HA  1 1 
       33 1 1 1 1  6 CYS HB2 .  6 . HB2 1 1 
       33 1 2 1 1  7 TYR H   .  7 . HN  1 1 
       34 1 1 1 1  6 CYS HB2 .  6 . HB2 1 1 
       34 1 2 1 1 14 VAL H   . 14 . HN  1 1 
       35 1 1 1 1  6 CYS HB3 .  6 . HB1 1 1 
       35 1 2 1 1 14 VAL H   . 14 . HN  1 1 
       36 1 1 1 1  7 TYR H   .  7 . HN  1 1 
       36 1 2 1 1  7 TYR QD  .  7 . HD# 1 1 
       37 1 1 1 1  7 TYR H   .  7 . HN  1 1 
       37 1 2 1 1  7 TYR QE  .  7 . HE# 1 1 
       38 1 1 1 1  7 TYR H   .  7 . HN  1 1 
       38 1 2 1 1  8 CYS HA  .  8 . HA  1 1 
       39 1 1 1 1  7 TYR H   .  7 . HN  1 1 
       39 1 2 1 1 14 VAL H   . 14 . HN  1 1 
       40 1 1 1 1  7 TYR HA  .  7 . HA  1 1 
       40 1 2 1 1  7 TYR QD  .  7 . HD# 1 1 
       41 1 1 1 1  7 TYR HA  .  7 . HA  1 1 
       41 1 2 1 1  7 TYR QE  .  7 . HE# 1 1 
       42 1 1 1 1  7 TYR HA  .  7 . HA  1 1 
       42 1 2 1 1  8 CYS H   .  8 . HN  1 1 
       43 1 1 1 1  7 TYR QB  .  7 . HB# 1 1 
       43 1 2 1 1  7 TYR QE  .  7 . HE# 1 1 
       44 1 1 1 1  7 TYR QB  .  7 . HB# 1 1 
       44 1 2 1 1 14 VAL QG  . 14 . HG# 1 1 
       45 1 1 1 1  7 TYR QD  .  7 . HD# 1 1 
       45 1 2 1 1  8 CYS H   .  8 . HN  1 1 
       46 1 1 1 1  7 TYR QD  .  7 . HD# 1 1 
       46 1 2 1 1  9 ARG QD  .  9 . HD# 1 1 
       47 1 1 1 1  7 TYR QD  .  7 . HD# 1 1 
       47 1 2 1 1 14 VAL QG  . 14 . HG# 1 1 
       48 1 1 1 1  7 TYR QE  .  7 . HE# 1 1 
       48 1 2 1 1  9 ARG QD  .  9 . HD# 1 1 
       49 1 1 1 1  7 TYR QE  .  7 . HE# 1 1 
       49 1 2 1 1  9 ARG QG  .  9 . HG# 1 1 
       50 1 1 1 1  7 TYR QE  .  7 . HE# 1 1 
       50 1 2 1 1 16 VAL HA  . 16 . HA  1 1 
       51 1 1 1 1  7 TYR QE  .  7 . HE# 1 1 
       51 1 2 1 1 16 VAL QG  . 16 . HG# 1 1 
       52 1 1 1 1  8 CYS H   .  8 . HN  1 1 
       52 1 2 1 1  8 CYS HB3 .  8 . HB1 1 1 
       53 1 1 1 1  8 CYS HA  .  8 . HA  1 1 
       53 1 2 1 1 14 VAL H   . 14 . HN  1 1 
       54 1 1 1 1  9 ARG H   .  9 . HN  1 1 
       54 1 2 1 1  9 ARG QB  .  9 . HB# 1 1 
       55 1 1 1 1  9 ARG H   .  9 . HN  1 1 
       55 1 2 1 1  9 ARG QD  .  9 . HD# 1 1 
       56 1 1 1 1  9 ARG H   .  9 . HN  1 1 
       56 1 2 1 1  9 ARG QG  .  9 . HG# 1 1 
       57 1 1 1 1  9 ARG HA  .  9 . HA  1 1 
       57 1 2 1 1  9 ARG QD  .  9 . HD# 1 1 
       58 1 1 1 1  9 ARG HA  .  9 . HA  1 1 
       58 1 2 1 1  9 ARG HE  .  9 . HE  1 1 
       59 1 1 1 1  9 ARG QB  .  9 . HB# 1 1 
       59 1 2 1 1  9 ARG HE  .  9 . HE  1 1 
       60 1 1 1 1  9 ARG HE  .  9 . HE  1 1 
       60 1 2 1 1  9 ARG QG  .  9 . HG# 1 1 
       61 1 1 1 1 10 ARG H   . 10 . HN  1 1 
       61 1 2 1 1 10 ARG HA  . 10 . HA  1 1 
       62 1 1 1 1 10 ARG H   . 10 . HN  1 1 
       62 1 2 1 1 10 ARG QB  . 10 . HB# 1 1 
       63 1 1 1 1 10 ARG H   . 10 . HN  1 1 
       63 1 2 1 1 10 ARG QD  . 10 . HD# 1 1 
       64 1 1 1 1 10 ARG H   . 10 . HN  1 1 
       64 1 2 1 1 10 ARG QG  . 10 . HG# 1 1 
       65 1 1 1 1 10 ARG HA  . 10 . HA  1 1 
       65 1 2 1 1 10 ARG HE  . 10 . HE  1 1 
       66 1 1 1 1 10 ARG QB  . 10 . HB# 1 1 
       66 1 2 1 1 10 ARG QD  . 10 . HD# 1 1 
       67 1 1 1 1 10 ARG QB  . 10 . HB# 1 1 
       67 1 2 1 1 10 ARG HE  . 10 . HE  1 1 
       68 1 1 1 1 10 ARG HE  . 10 . HE  1 1 
       68 1 2 1 1 10 ARG QG  . 10 . HG# 1 1 
       69 1 1 1 1 10 ARG QG  . 10 . HG# 1 1 
       69 1 2 1 1 11 ARG H   . 11 . HN  1 1 
       70 1 1 1 1 11 ARG H   . 11 . HN  1 1 
       70 1 2 1 1 11 ARG QD  . 11 . HD# 1 1 
       71 1 1 1 1 11 ARG H   . 11 . HN  1 1 
       71 1 2 1 1 11 ARG HE  . 11 . HE  1 1 
       72 1 1 1 1 11 ARG H   . 11 . HN  1 1 
       72 1 2 1 1 11 ARG QG  . 11 . HG# 1 1 
       73 1 1 1 1 11 ARG HA  . 11 . HA  1 1 
       73 1 2 1 1 11 ARG QD  . 11 . HD# 1 1 
       74 1 1 1 1 11 ARG HA  . 11 . HA  1 1 
       74 1 2 1 1 11 ARG HE  . 11 . HE  1 1 
       75 1 1 1 1 11 ARG HA  . 11 . HA  1 1 
       75 1 2 1 1 11 ARG QG  . 11 . HG# 1 1 
       76 1 1 1 1 11 ARG HA  . 11 . HA  1 1 
       76 1 2 1 1 12 PHE H   . 12 . HN  1 1 
       77 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1 
       77 1 2 1 1 11 ARG HE  . 11 . HE  1 1 
       78 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1 
       78 1 2 1 1 11 ARG HE  . 11 . HE  1 1 
       79 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1 
       79 1 2 1 1 12 PHE H   . 12 . HN  1 1 
       80 1 1 1 1 12 PHE H   . 12 . HN  1 1 
       80 1 2 1 1 12 PHE HA  . 12 . HA# 1 1 
       81 1 1 1 1 12 PHE H   . 12 . HN  1 1 
       81 1 2 1 1 13 CYS H   . 13 . HN  1 1 
       82 1 1 1 1 12 PHE H   . 12 . HN  1 1 
       82 1 2 1 1 14 VAL QG  . 14 . HG# 1 1 
       83 1 1 1 1 12 PHE QB  . 12 . HB# 1 1 
       83 1 2 1 1 14 VAL QG  . 14 . HG# 1 1 
       84 1 1 1 1 13 CYS HA  . 13 . HA  1 1 
       84 1 2 1 1 14 VAL H   . 14 . HN  1 1 
       85 1 1 1 1 13 CYS HA  . 13 . HA# 1 1 
       85 1 2 1 1 14 VAL QG  . 14 . HG# 1 1 
       86 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1 
       86 1 2 1 1 14 VAL HA  . 14 . HA  1 1 
       87 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1 
       87 1 2 1 1 14 VAL HA  . 14 . HA  1 1 
       88 1 1 1 1 14 VAL H   . 14 . HN  1 1 
       88 1 2 1 1 14 VAL HA  . 14 . HA  1 1 
       89 1 1 1 1 14 VAL H   . 14 . HN  1 1 
       89 1 2 1 1 14 VAL HB  . 14 . HB# 1 1 
       90 1 1 1 1 14 VAL H   . 14 . HN  1 1 
       90 1 2 1 1 15 CYS HA  . 15 . HA  1 1 
       91 1 1 1 1 14 VAL HA  . 14 . HA  1 1 
       91 1 2 1 1 15 CYS H   . 15 . HN  1 1 
       92 1 1 1 1 16 VAL H   . 16 . HN  1 1 
       92 1 2 1 1 16 VAL HB  . 16 . HB  1 1 
    stop_

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

        1 1 . . . . . 3.5 0.0 4.5 1 1 
        2 1 . . . . . 3.5 0.0 4.5 1 1 
        3 1 . . . . . 2.5 0.0 3.5 1 1 
        4 1 . . . . . 2.5 0.0 3.5 1 1 
        5 1 . . . . . 3.5 0.0 4.5 1 1 
        6 1 . . . . . 3.5 0.0 4.5 1 1 
        7 1 . . . . . 2.5 0.0 3.5 1 1 
        8 1 . . . . . 4.5 0.0 5.5 1 1 
        9 1 . . . . . 2.5 0.0 3.5 1 1 
       10 1 . . . . . 4.5 0.0 5.5 1 1 
       11 1 . . . . . 5.0 0.0 5.0 1 1 
       12 1 . . . . . 2.5 0.0 3.5 1 1 
       13 1 . . . . . 4.5 0.0 5.5 1 1 
       14 1 . . . . . 4.5 0.0 5.5 1 1 
       15 1 . . . . . 4.5 0.0 5.5 1 1 
       16 1 . . . . . 3.5 0.0 4.5 1 1 
       17 1 . . . . . 4.5 0.0 5.5 1 1 
       18 1 . . . . . 2.5 0.0 3.5 1 1 
       19 1 . . . . . 4.5 0.0 5.5 1 1 
       20 1 . . . . . 4.5 0.0 5.5 1 1 
       21 1 . . . . . 4.5 0.0 5.5 1 1 
       22 1 . . . . . 2.5 2.0 3.0 1 1 
       23 1 . . . . . 5.0 0.0 5.0 1 1 
       24 1 . . . . . 2.5 2.0 3.0 1 1 
       25 1 . . . . . 2.5 0.0 3.5 1 1 
       26 1 . . . . . 3.5 0.0 4.5 1 1 
       27 1 . . . . . 3.5 0.0 4.5 1 1 
       28 1 . . . . . 3.5 0.0 4.5 1 1 
       29 1 . . . . . 2.5 2.0 3.0 1 1 
       30 1 . . . . . 3.5 0.0 4.5 1 1 
       31 1 . . . . . 4.0 0.0 5.0 1 1 
       32 1 . . . . . 4.5 0.0 5.5 1 1 
       33 1 . . . . . 3.5 0.0 4.5 1 1 
       34 1 . . . . . 4.5 0.0 5.5 1 1 
       35 1 . . . . . 5.0 0.0 5.0 1 1 
       36 1 . . . . . 2.5 0.0 3.5 1 1 
       37 1 . . . . . 5.0 0.0 5.0 1 1 
       38 1 . . . . . 4.5 0.0 5.5 1 1 
       39 1 . . . . . 2.5 0.0 3.5 1 1 
       40 1 . . . . . 3.5 0.0 4.5 1 1 
       41 1 . . . . . 3.5 0.0 4.5 1 1 
       42 1 . . . . . 4.0 0.0 4.0 1 1 
       43 1 . . . . . 3.5 0.0 4.5 1 1 
       44 1 . . . . . 3.5 0.0 4.5 1 1 
       45 1 . . . . . 5.0 0.0 5.0 1 1 
       46 1 . . . . . 2.5 0.0 3.5 1 1 
       47 1 . . . . . 3.5 0.0 4.5 1 1 
       48 1 . . . . . 2.5 0.0 3.5 1 1 
       49 1 . . . . . 5.0 0.0 5.0 1 1 
       50 1 . . . . . 2.5 0.0 3.5 1 1 
       51 1 . . . . . 2.5 0.0 3.5 1 1 
       52 1 . . . . . 3.5 0.0 4.5 1 1 
       53 1 . . . . . 3.5 0.0 4.5 1 1 
       54 1 . . . . . 2.5 0.0 3.5 1 1 
       55 1 . . . . . 4.5 0.0 5.5 1 1 
       56 1 . . . . . 4.5 0.0 5.5 1 1 
       57 1 . . . . . 3.5 0.0 4.5 1 1 
       58 1 . . . . . 2.5 0.0 3.5 1 1 
       59 1 . . . . . 2.5 0.0 3.5 1 1 
       60 1 . . . . . 3.5 0.0 4.5 1 1 
       61 1 . . . . . 2.5 2.0 3.0 1 1 
       62 1 . . . . . 2.5 0.0 3.5 1 1 
       63 1 . . . . . 2.5 0.0 3.5 1 1 
       64 1 . . . . . 2.5 0.0 3.5 1 1 
       65 1 . . . . . 2.5 0.0 3.5 1 1 
       66 1 . . . . . 2.5 0.0 3.5 1 1 
       67 1 . . . . . 3.5 0.0 4.5 1 1 
       68 1 . . . . . 3.5 0.0 4.5 1 1 
       69 1 . . . . . 3.5 0.0 4.5 1 1 
       70 1 . . . . . 3.5 0.0 4.5 1 1 
       71 1 . . . . . 3.5 0.0 4.5 1 1 
       72 1 . . . . . 3.5 0.0 4.5 1 1 
       73 1 . . . . . 4.5 0.0 5.5 1 1 
       74 1 . . . . . 3.5 0.0 4.5 1 1 
       75 1 . . . . . 3.5 0.0 4.5 1 1 
       76 1 . . . . . 2.5 0.0 3.5 1 1 
       77 1 . . . . . 4.5 0.0 5.5 1 1 
       78 1 . . . . . 3.5 0.0 4.5 1 1 
       79 1 . . . . . 4.5 0.0 5.5 1 1 
       80 1 . . . . . 2.5 0.0 3.5 1 1 
       81 1 . . . . . 4.5 0.0 5.5 1 1 
       82 1 . . . . . 5.0 0.0 5.0 1 1 
       83 1 . . . . . 3.5 0.0 4.5 1 1 
       84 1 . . . . . 2.5 2.0 3.0 1 1 
       85 1 . . . . . 3.5 0.0 4.5 1 1 
       86 1 . . . . . 4.5 0.0 5.5 1 1 
       87 1 . . . . . 3.5 0.0 4.5 1 1 
       88 1 . . . . . 2.5 0.0 3.5 1 1 
       89 1 . . . . . 3.5 0.0 4.5 1 1 
       90 1 . . . . . 5.0 0.0 5.0 1 1 
       91 1 . . . . . 2.5 2.0 3.0 1 1 
       92 1 . . . . . 3.5 0.0 4.5 1 1 
    stop_

save_


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

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

        1    1 1 1  1 ARG C    C 21.149   2.670   0.804 1.00 . A A .  1 ARG C    1 1 
        1    2 1 1  1 ARG CA   C 21.441   4.118   1.189 1.00 . A A .  1 ARG CA   1 1 
        1    3 1 1  1 ARG CB   C 22.951   4.329   1.334 1.00 . A A .  1 ARG CB   1 1 
        1    4 1 1  1 ARG CD   C 23.680   5.962  -0.430 1.00 . A A .  1 ARG CD   1 1 
        1    5 1 1  1 ARG CG   C 23.593   4.479  -0.053 1.00 . A A .  1 ARG CG   1 1 
        1    6 1 1  1 ARG CZ   C 21.547   6.445  -1.489 1.00 . A A .  1 ARG CZ   1 1 
        1    7 1 1  1 ARG H1   H 20.350   3.559   2.874 1.00 . A A .  1 ARG H1   1 1 
        1    8 1 1  1 ARG H2   H 20.028   5.138   2.332 1.00 . A A .  1 ARG H2   1 1 
        1    9 1 1  1 ARG H3   H 21.474   4.798   3.158 1.00 . A A .  1 ARG H3   1 1 
        1   10 1 1  1 ARG HA   H 21.055   4.775   0.426 1.00 . A A .  1 ARG HA   1 1 
        1   11 1 1  1 ARG HB2  H 23.133   5.220   1.917 1.00 . A A .  1 ARG HB2  1 1 
        1   12 1 1  1 ARG HB3  H 23.384   3.478   1.837 1.00 . A A .  1 ARG HB3  1 1 
        1   13 1 1  1 ARG HD2  H 24.298   6.478   0.288 1.00 . A A .  1 ARG HD2  1 1 
        1   14 1 1  1 ARG HD3  H 24.121   6.055  -1.413 1.00 . A A .  1 ARG HD3  1 1 
        1   15 1 1  1 ARG HE   H 22.043   7.059   0.351 1.00 . A A .  1 ARG HE   1 1 
        1   16 1 1  1 ARG HG2  H 24.588   4.057  -0.036 1.00 . A A .  1 ARG HG2  1 1 
        1   17 1 1  1 ARG HG3  H 22.997   3.958  -0.788 1.00 . A A .  1 ARG HG3  1 1 
        1   18 1 1  1 ARG HH11 H 22.855   5.375  -2.562 1.00 . A A .  1 ARG HH11 1 1 
        1   19 1 1  1 ARG HH12 H 21.340   5.704  -3.336 1.00 . A A .  1 ARG HH12 1 1 
        1   20 1 1  1 ARG HH21 H 20.054   7.489  -0.655 1.00 . A A .  1 ARG HH21 1 1 
        1   21 1 1  1 ARG HH22 H 19.754   6.900  -2.256 1.00 . A A .  1 ARG HH22 1 1 
        1   22 1 1  1 ARG N    N 20.772   4.426   2.487 1.00 . A A .  1 ARG N    1 1 
        1   23 1 1  1 ARG NE   N 22.350   6.562  -0.435 1.00 . A A .  1 ARG NE   1 1 
        1   24 1 1  1 ARG NH1  N 21.946   5.791  -2.545 1.00 . A A .  1 ARG NH1  1 1 
        1   25 1 1  1 ARG NH2  N 20.359   6.987  -1.464 1.00 . A A .  1 ARG NH2  1 1 
        1   26 1 1  1 ARG O    O 20.880   1.830   1.664 1.00 . A A .  1 ARG O    1 1 
        1   27 1 1  2 GLY C    C 19.446   0.747  -1.004 1.00 . A A .  2 GLY C    1 1 
        1   28 1 1  2 GLY CA   C 20.942   1.038  -0.981 1.00 . A A .  2 GLY CA   1 1 
        1   29 1 1  2 GLY H    H 21.421   3.097  -1.132 1.00 . A A .  2 GLY H    1 1 
        1   30 1 1  2 GLY HA2  H 21.339   0.940  -1.983 1.00 . A A .  2 GLY HA2  1 1 
        1   31 1 1  2 GLY HA3  H 21.431   0.325  -0.335 1.00 . A A .  2 GLY HA3  1 1 
        1   32 1 1  2 GLY N    N 21.204   2.387  -0.493 1.00 . A A .  2 GLY N    1 1 
        1   33 1 1  2 GLY O    O 18.684   1.410  -1.707 1.00 . A A .  2 GLY O    1 1 
        1   34 1 1  3 GLY C    C 17.363  -1.598   0.973 1.00 . A A .  3 GLY C    1 1 
        1   35 1 1  3 GLY CA   C 17.621  -0.619  -0.166 1.00 . A A .  3 GLY CA   1 1 
        1   36 1 1  3 GLY H    H 19.682  -0.743   0.313 1.00 . A A .  3 GLY H    1 1 
        1   37 1 1  3 GLY HA2  H 17.029   0.272  -0.011 1.00 . A A .  3 GLY HA2  1 1 
        1   38 1 1  3 GLY HA3  H 17.335  -1.079  -1.099 1.00 . A A .  3 GLY HA3  1 1 
        1   39 1 1  3 GLY N    N 19.030  -0.248  -0.227 1.00 . A A .  3 GLY N    1 1 
        1   40 1 1  3 GLY O    O 18.145  -2.523   1.199 1.00 . A A .  3 GLY O    1 1 
        1   41 1 1  4 ARG C    C 14.474  -2.002   3.244 1.00 . A A .  4 ARG C    1 1 
        1   42 1 1  4 ARG CA   C 15.909  -2.263   2.799 1.00 . A A .  4 ARG CA   1 1 
        1   43 1 1  4 ARG CB   C 16.863  -2.024   3.973 1.00 . A A .  4 ARG CB   1 1 
        1   44 1 1  4 ARG CD   C 17.533  -2.891   6.222 1.00 . A A .  4 ARG CD   1 1 
        1   45 1 1  4 ARG CG   C 16.424  -2.875   5.167 1.00 . A A .  4 ARG CG   1 1 
        1   46 1 1  4 ARG CZ   C 18.341  -5.155   5.874 1.00 . A A .  4 ARG CZ   1 1 
        1   47 1 1  4 ARG H    H 15.677  -0.638   1.460 1.00 . A A .  4 ARG H    1 1 
        1   48 1 1  4 ARG HA   H 15.998  -3.291   2.483 1.00 . A A .  4 ARG HA   1 1 
        1   49 1 1  4 ARG HB2  H 17.866  -2.298   3.683 1.00 . A A .  4 ARG HB2  1 1 
        1   50 1 1  4 ARG HB3  H 16.839  -0.981   4.248 1.00 . A A .  4 ARG HB3  1 1 
        1   51 1 1  4 ARG HD2  H 17.967  -1.906   6.302 1.00 . A A .  4 ARG HD2  1 1 
        1   52 1 1  4 ARG HD3  H 17.111  -3.172   7.177 1.00 . A A .  4 ARG HD3  1 1 
        1   53 1 1  4 ARG HE   H 19.452  -3.515   5.576 1.00 . A A .  4 ARG HE   1 1 
        1   54 1 1  4 ARG HG2  H 15.524  -2.456   5.596 1.00 . A A .  4 ARG HG2  1 1 
        1   55 1 1  4 ARG HG3  H 16.228  -3.883   4.837 1.00 . A A .  4 ARG HG3  1 1 
        1   56 1 1  4 ARG HH11 H 16.446  -4.965   6.488 1.00 . A A .  4 ARG HH11 1 1 
        1   57 1 1  4 ARG HH12 H 16.998  -6.590   6.251 1.00 . A A .  4 ARG HH12 1 1 
        1   58 1 1  4 ARG HH21 H 20.184  -5.643   5.262 1.00 . A A .  4 ARG HH21 1 1 
        1   59 1 1  4 ARG HH22 H 19.114  -6.973   5.557 1.00 . A A .  4 ARG HH22 1 1 
        1   60 1 1  4 ARG N    N 16.263  -1.390   1.686 1.00 . A A .  4 ARG N    1 1 
        1   61 1 1  4 ARG NE   N 18.570  -3.846   5.849 1.00 . A A .  4 ARG NE   1 1 
        1   62 1 1  4 ARG NH1  N 17.170  -5.605   6.232 1.00 . A A .  4 ARG NH1  1 1 
        1   63 1 1  4 ARG NH2  N 19.286  -5.989   5.538 1.00 . A A .  4 ARG NH2  1 1 
        1   64 1 1  4 ARG O    O 14.196  -1.024   3.938 1.00 . A A .  4 ARG O    1 1 
        1   65 1 1  5 LEU C    C 11.395  -4.011   2.878 1.00 . A A .  5 LEU C    1 1 
        1   66 1 1  5 LEU CA   C 12.160  -2.734   3.196 1.00 . A A .  5 LEU CA   1 1 
        1   67 1 1  5 LEU CB   C 11.544  -1.555   2.434 1.00 . A A .  5 LEU CB   1 1 
        1   68 1 1  5 LEU CD1  C 10.856  -0.682   0.196 1.00 . A A .  5 LEU CD1  1 1 
        1   69 1 1  5 LEU CD2  C 12.769  -2.280   0.367 1.00 . A A .  5 LEU CD2  1 1 
        1   70 1 1  5 LEU CG   C 11.401  -1.899   0.947 1.00 . A A .  5 LEU CG   1 1 
        1   71 1 1  5 LEU H    H 13.844  -3.642   2.282 1.00 . A A .  5 LEU H    1 1 
        1   72 1 1  5 LEU HA   H 12.088  -2.540   4.256 1.00 . A A .  5 LEU HA   1 1 
        1   73 1 1  5 LEU HB2  H 10.570  -1.335   2.846 1.00 . A A .  5 LEU HB2  1 1 
        1   74 1 1  5 LEU HB3  H 12.180  -0.689   2.541 1.00 . A A .  5 LEU HB3  1 1 
        1   75 1 1  5 LEU HD11 H 11.386   0.205   0.515 1.00 . A A .  5 LEU HD11 1 1 
        1   76 1 1  5 LEU HD12 H  9.802  -0.569   0.411 1.00 . A A .  5 LEU HD12 1 1 
        1   77 1 1  5 LEU HD13 H 10.993  -0.821  -0.864 1.00 . A A .  5 LEU HD13 1 1 
        1   78 1 1  5 LEU HD21 H 12.754  -2.152  -0.706 1.00 . A A .  5 LEU HD21 1 1 
        1   79 1 1  5 LEU HD22 H 12.984  -3.311   0.600 1.00 . A A .  5 LEU HD22 1 1 
        1   80 1 1  5 LEU HD23 H 13.532  -1.646   0.794 1.00 . A A .  5 LEU HD23 1 1 
        1   81 1 1  5 LEU HG   H 10.715  -2.724   0.830 1.00 . A A .  5 LEU HG   1 1 
        1   82 1 1  5 LEU N    N 13.566  -2.881   2.836 1.00 . A A .  5 LEU N    1 1 
        1   83 1 1  5 LEU O    O 11.780  -4.770   1.989 1.00 . A A .  5 LEU O    1 1 
        1   84 1 1  6 CYS C    C  8.113  -5.078   2.897 1.00 . A A .  6 CYS C    1 1 
        1   85 1 1  6 CYS CA   C  9.502  -5.442   3.400 1.00 . A A .  6 CYS CA   1 1 
        1   86 1 1  6 CYS CB   C  9.395  -6.244   4.704 1.00 . A A .  6 CYS CB   1 1 
        1   87 1 1  6 CYS H    H 10.056  -3.607   4.312 1.00 . A A .  6 CYS H    1 1 
        1   88 1 1  6 CYS HA   H  9.980  -6.054   2.656 1.00 . A A .  6 CYS HA   1 1 
        1   89 1 1  6 CYS HB2  H  9.999  -5.773   5.461 1.00 . A A .  6 CYS HB2  1 1 
        1   90 1 1  6 CYS HB3  H  8.367  -6.275   5.032 1.00 . A A .  6 CYS HB3  1 1 
        1   91 1 1  6 CYS N    N 10.312  -4.246   3.615 1.00 . A A .  6 CYS N    1 1 
        1   92 1 1  6 CYS O    O  7.329  -4.439   3.600 1.00 . A A .  6 CYS O    1 1 
        1   93 1 1  6 CYS SG   S  9.990  -7.935   4.430 1.00 . A A .  6 CYS SG   1 1 
        1   94 1 1  7 TYR C    C  5.483  -6.216   1.596 1.00 . A A .  7 TYR C    1 1 
        1   95 1 1  7 TYR CA   C  6.520  -5.232   1.071 1.00 . A A .  7 TYR CA   1 1 
        1   96 1 1  7 TYR CB   C  6.617  -5.354  -0.448 1.00 . A A .  7 TYR CB   1 1 
        1   97 1 1  7 TYR CD1  C  6.600  -2.988  -1.293 1.00 . A A .  7 TYR CD1  1 1 
        1   98 1 1  7 TYR CD2  C  8.711  -4.176  -1.182 1.00 . A A .  7 TYR CD2  1 1 
        1   99 1 1  7 TYR CE1  C  7.259  -1.861  -1.789 1.00 . A A .  7 TYR CE1  1 1 
        1  100 1 1  7 TYR CE2  C  9.371  -3.049  -1.679 1.00 . A A .  7 TYR CE2  1 1 
        1  101 1 1  7 TYR CG   C  7.327  -4.144  -0.990 1.00 . A A .  7 TYR CG   1 1 
        1  102 1 1  7 TYR CZ   C  8.646  -1.889  -1.984 1.00 . A A .  7 TYR CZ   1 1 
        1  103 1 1  7 TYR H    H  8.486  -6.011   1.170 1.00 . A A .  7 TYR H    1 1 
        1  104 1 1  7 TYR HA   H  6.216  -4.227   1.324 1.00 . A A .  7 TYR HA   1 1 
        1  105 1 1  7 TYR HB2  H  7.172  -6.245  -0.706 1.00 . A A .  7 TYR HB2  1 1 
        1  106 1 1  7 TYR HB3  H  5.626  -5.410  -0.872 1.00 . A A .  7 TYR HB3  1 1 
        1  107 1 1  7 TYR HD1  H  5.532  -2.969  -1.144 1.00 . A A .  7 TYR HD1  1 1 
        1  108 1 1  7 TYR HD2  H  9.268  -5.068  -0.946 1.00 . A A .  7 TYR HD2  1 1 
        1  109 1 1  7 TYR HE1  H  6.697  -0.970  -2.021 1.00 . A A .  7 TYR HE1  1 1 
        1  110 1 1  7 TYR HE2  H 10.438  -3.074  -1.824 1.00 . A A .  7 TYR HE2  1 1 
        1  111 1 1  7 TYR HH   H  8.715  -0.346  -3.106 1.00 . A A .  7 TYR HH   1 1 
        1  112 1 1  7 TYR N    N  7.818  -5.501   1.675 1.00 . A A .  7 TYR N    1 1 
        1  113 1 1  7 TYR O    O  5.792  -7.388   1.830 1.00 . A A .  7 TYR O    1 1 
        1  114 1 1  7 TYR OH   O  9.297  -0.777  -2.475 1.00 . A A .  7 TYR OH   1 1 
        1  115 1 1  8 CYS C    C  2.003  -6.597   1.304 1.00 . A A .  8 CYS C    1 1 
        1  116 1 1  8 CYS CA   C  3.175  -6.589   2.278 1.00 . A A .  8 CYS CA   1 1 
        1  117 1 1  8 CYS CB   C  2.706  -6.090   3.648 1.00 . A A .  8 CYS CB   1 1 
        1  118 1 1  8 CYS H    H  4.069  -4.798   1.576 1.00 . A A .  8 CYS H    1 1 
        1  119 1 1  8 CYS HA   H  3.542  -7.595   2.383 1.00 . A A .  8 CYS HA   1 1 
        1  120 1 1  8 CYS HB2  H  2.736  -5.012   3.669 1.00 . A A .  8 CYS HB2  1 1 
        1  121 1 1  8 CYS HB3  H  1.695  -6.426   3.828 1.00 . A A .  8 CYS HB3  1 1 
        1  122 1 1  8 CYS N    N  4.254  -5.739   1.779 1.00 . A A .  8 CYS N    1 1 
        1  123 1 1  8 CYS O    O  1.334  -5.584   1.108 1.00 . A A .  8 CYS O    1 1 
        1  124 1 1  8 CYS SG   S  3.796  -6.751   4.934 1.00 . A A .  8 CYS SG   1 1 
        1  125 1 1  9 ARG C    C -0.274  -9.017   0.194 1.00 . A A .  9 ARG C    1 1 
        1  126 1 1  9 ARG CA   C  0.672  -7.908  -0.261 1.00 . A A .  9 ARG CA   1 1 
        1  127 1 1  9 ARG CB   C  1.237  -8.244  -1.650 1.00 . A A .  9 ARG CB   1 1 
        1  128 1 1  9 ARG CD   C  0.866  -6.241  -3.125 1.00 . A A .  9 ARG CD   1 1 
        1  129 1 1  9 ARG CG   C  0.348  -7.636  -2.747 1.00 . A A .  9 ARG CG   1 1 
        1  130 1 1  9 ARG CZ   C  2.414  -4.660  -2.123 1.00 . A A .  9 ARG CZ   1 1 
        1  131 1 1  9 ARG H    H  2.333  -8.528   0.896 1.00 . A A .  9 ARG H    1 1 
        1  132 1 1  9 ARG HA   H  0.120  -6.981  -0.319 1.00 . A A .  9 ARG HA   1 1 
        1  133 1 1  9 ARG HB2  H  2.238  -7.845  -1.733 1.00 . A A .  9 ARG HB2  1 1 
        1  134 1 1  9 ARG HB3  H  1.271  -9.317  -1.774 1.00 . A A .  9 ARG HB3  1 1 
        1  135 1 1  9 ARG HD2  H  1.597  -6.334  -3.913 1.00 . A A .  9 ARG HD2  1 1 
        1  136 1 1  9 ARG HD3  H  0.041  -5.638  -3.476 1.00 . A A .  9 ARG HD3  1 1 
        1  137 1 1  9 ARG HE   H  1.208  -5.860  -1.068 1.00 . A A .  9 ARG HE   1 1 
        1  138 1 1  9 ARG HG2  H  0.369  -8.275  -3.620 1.00 . A A .  9 ARG HG2  1 1 
        1  139 1 1  9 ARG HG3  H -0.668  -7.555  -2.389 1.00 . A A .  9 ARG HG3  1 1 
        1  140 1 1  9 ARG HH11 H  2.382  -4.730  -4.123 1.00 . A A .  9 ARG HH11 1 1 
        1  141 1 1  9 ARG HH12 H  3.492  -3.595  -3.430 1.00 . A A .  9 ARG HH12 1 1 
        1  142 1 1  9 ARG HH21 H  2.662  -4.376  -0.156 1.00 . A A .  9 ARG HH21 1 1 
        1  143 1 1  9 ARG HH22 H  3.652  -3.394  -1.186 1.00 . A A .  9 ARG HH22 1 1 
        1  144 1 1  9 ARG N    N  1.764  -7.758   0.695 1.00 . A A .  9 ARG N    1 1 
        1  145 1 1  9 ARG NE   N  1.483  -5.597  -1.971 1.00 . A A .  9 ARG NE   1 1 
        1  146 1 1  9 ARG NH1  N  2.792  -4.300  -3.318 1.00 . A A .  9 ARG NH1  1 1 
        1  147 1 1  9 ARG NH2  N  2.951  -4.100  -1.073 1.00 . A A .  9 ARG NH2  1 1 
        1  148 1 1  9 ARG O    O  0.163 -10.119   0.527 1.00 . A A .  9 ARG O    1 1 
        1  149 1 1 10 ARG C    C -2.288 -10.181   2.046 1.00 . A A . 10 ARG C    1 1 
        1  150 1 1 10 ARG CA   C -2.568  -9.696   0.626 1.00 . A A . 10 ARG CA   1 1 
        1  151 1 1 10 ARG CB   C -2.577 -10.886  -0.336 1.00 . A A . 10 ARG CB   1 1 
        1  152 1 1 10 ARG CD   C -3.331 -11.596  -2.615 1.00 . A A . 10 ARG CD   1 1 
        1  153 1 1 10 ARG CG   C -2.927 -10.403  -1.746 1.00 . A A . 10 ARG CG   1 1 
        1  154 1 1 10 ARG CZ   C -4.999 -12.996  -1.514 1.00 . A A . 10 ARG CZ   1 1 
        1  155 1 1 10 ARG H    H -1.857  -7.823  -0.066 1.00 . A A . 10 ARG H    1 1 
        1  156 1 1 10 ARG HA   H -3.541  -9.227   0.604 1.00 . A A . 10 ARG HA   1 1 
        1  157 1 1 10 ARG HB2  H -1.601 -11.350  -0.346 1.00 . A A . 10 ARG HB2  1 1 
        1  158 1 1 10 ARG HB3  H -3.314 -11.603  -0.012 1.00 . A A . 10 ARG HB3  1 1 
        1  159 1 1 10 ARG HD2  H -3.248 -11.320  -3.655 1.00 . A A . 10 ARG HD2  1 1 
        1  160 1 1 10 ARG HD3  H -2.669 -12.427  -2.415 1.00 . A A . 10 ARG HD3  1 1 
        1  161 1 1 10 ARG HE   H -5.444 -11.487  -2.752 1.00 . A A . 10 ARG HE   1 1 
        1  162 1 1 10 ARG HG2  H -3.748  -9.702  -1.691 1.00 . A A . 10 ARG HG2  1 1 
        1  163 1 1 10 ARG HG3  H -2.067  -9.916  -2.183 1.00 . A A . 10 ARG HG3  1 1 
        1  164 1 1 10 ARG HH11 H -3.088 -13.437  -1.113 1.00 . A A . 10 ARG HH11 1 1 
        1  165 1 1 10 ARG HH12 H -4.266 -14.433  -0.329 1.00 . A A . 10 ARG HH12 1 1 
        1  166 1 1 10 ARG HH21 H -6.981 -12.793  -1.723 1.00 . A A . 10 ARG HH21 1 1 
        1  167 1 1 10 ARG HH22 H -6.466 -14.071  -0.672 1.00 . A A . 10 ARG HH22 1 1 
        1  168 1 1 10 ARG N    N -1.569  -8.717   0.207 1.00 . A A . 10 ARG N    1 1 
        1  169 1 1 10 ARG NE   N -4.711 -11.984  -2.332 1.00 . A A . 10 ARG NE   1 1 
        1  170 1 1 10 ARG NH1  N -4.043 -13.674  -0.941 1.00 . A A . 10 ARG NH1  1 1 
        1  171 1 1 10 ARG NH2  N -6.246 -13.311  -1.285 1.00 . A A . 10 ARG NH2  1 1 
        1  172 1 1 10 ARG O    O -2.380  -9.413   3.003 1.00 . A A . 10 ARG O    1 1 
        1  173 1 1 11 ARG C    C -0.231 -12.558   3.556 1.00 . A A . 11 ARG C    1 1 
        1  174 1 1 11 ARG CA   C -1.672 -12.048   3.490 1.00 . A A . 11 ARG CA   1 1 
        1  175 1 1 11 ARG CB   C -2.652 -13.206   3.761 1.00 . A A . 11 ARG CB   1 1 
        1  176 1 1 11 ARG CD   C -4.636 -11.738   4.174 1.00 . A A . 11 ARG CD   1 1 
        1  177 1 1 11 ARG CG   C -3.705 -12.781   4.792 1.00 . A A . 11 ARG CG   1 1 
        1  178 1 1 11 ARG CZ   C -6.551 -12.978   3.340 1.00 . A A . 11 ARG CZ   1 1 
        1  179 1 1 11 ARG H    H -1.904 -12.031   1.380 1.00 . A A . 11 ARG H    1 1 
        1  180 1 1 11 ARG HA   H -1.805 -11.291   4.248 1.00 . A A . 11 ARG HA   1 1 
        1  181 1 1 11 ARG HB2  H -3.144 -13.479   2.839 1.00 . A A . 11 ARG HB2  1 1 
        1  182 1 1 11 ARG HB3  H -2.110 -14.062   4.140 1.00 . A A . 11 ARG HB3  1 1 
        1  183 1 1 11 ARG HD2  H -5.308 -11.363   4.932 1.00 . A A . 11 ARG HD2  1 1 
        1  184 1 1 11 ARG HD3  H -4.049 -10.919   3.785 1.00 . A A . 11 ARG HD3  1 1 
        1  185 1 1 11 ARG HE   H -5.098 -12.252   2.170 1.00 . A A . 11 ARG HE   1 1 
        1  186 1 1 11 ARG HG2  H -4.282 -13.645   5.091 1.00 . A A . 11 ARG HG2  1 1 
        1  187 1 1 11 ARG HG3  H -3.215 -12.360   5.656 1.00 . A A . 11 ARG HG3  1 1 
        1  188 1 1 11 ARG HH11 H -6.458 -12.697   5.320 1.00 . A A . 11 ARG HH11 1 1 
        1  189 1 1 11 ARG HH12 H -7.835 -13.582   4.751 1.00 . A A . 11 ARG HH12 1 1 
        1  190 1 1 11 ARG HH21 H -6.904 -13.408   1.416 1.00 . A A . 11 ARG HH21 1 1 
        1  191 1 1 11 ARG HH22 H -8.088 -13.982   2.541 1.00 . A A . 11 ARG HH22 1 1 
        1  192 1 1 11 ARG N    N -1.955 -11.465   2.178 1.00 . A A . 11 ARG N    1 1 
        1  193 1 1 11 ARG NE   N -5.416 -12.332   3.093 1.00 . A A . 11 ARG NE   1 1 
        1  194 1 1 11 ARG NH1  N -6.983 -13.095   4.566 1.00 . A A . 11 ARG NH1  1 1 
        1  195 1 1 11 ARG NH2  N -7.234 -13.496   2.355 1.00 . A A . 11 ARG NH2  1 1 
        1  196 1 1 11 ARG O    O  0.077 -13.479   4.315 1.00 . A A . 11 ARG O    1 1 
        1  197 1 1 12 PHE C    C  2.958 -11.170   2.447 1.00 . A A . 12 PHE C    1 1 
        1  198 1 1 12 PHE CA   C  2.054 -12.361   2.754 1.00 . A A . 12 PHE CA   1 1 
        1  199 1 1 12 PHE CB   C  2.274 -13.458   1.710 1.00 . A A . 12 PHE CB   1 1 
        1  200 1 1 12 PHE CD1  C  3.218 -12.293  -0.316 1.00 . A A . 12 PHE CD1  1 1 
        1  201 1 1 12 PHE CD2  C  0.880 -12.939  -0.324 1.00 . A A . 12 PHE CD2  1 1 
        1  202 1 1 12 PHE CE1  C  3.075 -11.760  -1.603 1.00 . A A . 12 PHE CE1  1 1 
        1  203 1 1 12 PHE CE2  C  0.737 -12.406  -1.611 1.00 . A A . 12 PHE CE2  1 1 
        1  204 1 1 12 PHE CG   C  2.120 -12.882   0.323 1.00 . A A . 12 PHE CG   1 1 
        1  205 1 1 12 PHE CZ   C  1.835 -11.817  -2.250 1.00 . A A . 12 PHE CZ   1 1 
        1  206 1 1 12 PHE H    H  0.355 -11.223   2.183 1.00 . A A . 12 PHE H    1 1 
        1  207 1 1 12 PHE HA   H  2.314 -12.749   3.728 1.00 . A A . 12 PHE HA   1 1 
        1  208 1 1 12 PHE HB2  H  3.270 -13.865   1.822 1.00 . A A . 12 PHE HB2  1 1 
        1  209 1 1 12 PHE HB3  H  1.548 -14.243   1.856 1.00 . A A . 12 PHE HB3  1 1 
        1  210 1 1 12 PHE HD1  H  4.174 -12.248   0.184 1.00 . A A . 12 PHE HD1  1 1 
        1  211 1 1 12 PHE HD2  H  0.034 -13.394   0.170 1.00 . A A . 12 PHE HD2  1 1 
        1  212 1 1 12 PHE HE1  H  3.921 -11.305  -2.095 1.00 . A A . 12 PHE HE1  1 1 
        1  213 1 1 12 PHE HE2  H -0.219 -12.451  -2.111 1.00 . A A . 12 PHE HE2  1 1 
        1  214 1 1 12 PHE HZ   H  1.725 -11.407  -3.244 1.00 . A A . 12 PHE HZ   1 1 
        1  215 1 1 12 PHE N    N  0.651 -11.953   2.765 1.00 . A A . 12 PHE N    1 1 
        1  216 1 1 12 PHE O    O  2.585 -10.278   1.686 1.00 . A A . 12 PHE O    1 1 
        1  217 1 1 13 CYS C    C  6.455 -10.625   2.395 1.00 . A A . 13 CYS C    1 1 
        1  218 1 1 13 CYS CA   C  5.102 -10.077   2.834 1.00 . A A . 13 CYS CA   1 1 
        1  219 1 1 13 CYS CB   C  5.270  -9.271   4.125 1.00 . A A . 13 CYS CB   1 1 
        1  220 1 1 13 CYS H    H  4.387 -11.903   3.644 1.00 . A A . 13 CYS H    1 1 
        1  221 1 1 13 CYS HA   H  4.726  -9.423   2.063 1.00 . A A . 13 CYS HA   1 1 
        1  222 1 1 13 CYS HB2  H  5.758  -9.882   4.870 1.00 . A A . 13 CYS HB2  1 1 
        1  223 1 1 13 CYS HB3  H  5.871  -8.396   3.928 1.00 . A A . 13 CYS HB3  1 1 
        1  224 1 1 13 CYS N    N  4.148 -11.164   3.046 1.00 . A A . 13 CYS N    1 1 
        1  225 1 1 13 CYS O    O  6.701 -11.828   2.470 1.00 . A A . 13 CYS O    1 1 
        1  226 1 1 13 CYS SG   S  3.644  -8.759   4.740 1.00 . A A . 13 CYS SG   1 1 
        1  227 1 1 14 VAL C    C  9.662  -9.007   1.620 1.00 . A A . 14 VAL C    1 1 
        1  228 1 1 14 VAL CA   C  8.656 -10.146   1.479 1.00 . A A . 14 VAL CA   1 1 
        1  229 1 1 14 VAL CB   C  8.592 -10.593   0.018 1.00 . A A . 14 VAL CB   1 1 
        1  230 1 1 14 VAL CG1  C  8.153  -9.416  -0.856 1.00 . A A . 14 VAL CG1  1 1 
        1  231 1 1 14 VAL CG2  C  9.977 -11.069  -0.428 1.00 . A A . 14 VAL CG2  1 1 
        1  232 1 1 14 VAL H    H  7.077  -8.784   1.893 1.00 . A A . 14 VAL H    1 1 
        1  233 1 1 14 VAL HA   H  8.987 -10.979   2.081 1.00 . A A . 14 VAL HA   1 1 
        1  234 1 1 14 VAL HB   H  7.881 -11.399  -0.081 1.00 . A A . 14 VAL HB   1 1 
        1  235 1 1 14 VAL HG11 H  7.260  -8.973  -0.441 1.00 . A A . 14 VAL HG11 1 1 
        1  236 1 1 14 VAL HG12 H  7.949  -9.769  -1.856 1.00 . A A . 14 VAL HG12 1 1 
        1  237 1 1 14 VAL HG13 H  8.940  -8.677  -0.888 1.00 . A A . 14 VAL HG13 1 1 
        1  238 1 1 14 VAL HG21 H 10.623 -10.216  -0.572 1.00 . A A . 14 VAL HG21 1 1 
        1  239 1 1 14 VAL HG22 H  9.887 -11.614  -1.357 1.00 . A A . 14 VAL HG22 1 1 
        1  240 1 1 14 VAL HG23 H 10.396 -11.715   0.329 1.00 . A A . 14 VAL HG23 1 1 
        1  241 1 1 14 VAL N    N  7.329  -9.733   1.932 1.00 . A A . 14 VAL N    1 1 
        1  242 1 1 14 VAL O    O  9.330  -7.840   1.408 1.00 . A A . 14 VAL O    1 1 
        1  243 1 1 15 CYS C    C 12.900  -8.376   0.945 1.00 . A A . 15 CYS C    1 1 
        1  244 1 1 15 CYS CA   C 11.961  -8.370   2.147 1.00 . A A . 15 CYS CA   1 1 
        1  245 1 1 15 CYS CB   C 12.752  -8.670   3.426 1.00 . A A . 15 CYS CB   1 1 
        1  246 1 1 15 CYS H    H 11.099 -10.306   2.130 1.00 . A A . 15 CYS H    1 1 
        1  247 1 1 15 CYS HA   H 11.520  -7.392   2.235 1.00 . A A . 15 CYS HA   1 1 
        1  248 1 1 15 CYS HB2  H 12.762  -9.736   3.600 1.00 . A A . 15 CYS HB2  1 1 
        1  249 1 1 15 CYS HB3  H 13.765  -8.315   3.317 1.00 . A A . 15 CYS HB3  1 1 
        1  250 1 1 15 CYS N    N 10.899  -9.360   1.979 1.00 . A A . 15 CYS N    1 1 
        1  251 1 1 15 CYS O    O 13.106  -9.411   0.309 1.00 . A A . 15 CYS O    1 1 
        1  252 1 1 15 CYS SG   S 11.968  -7.840   4.831 1.00 . A A . 15 CYS SG   1 1 
        1  253 1 1 16 VAL C    C 13.852  -7.856  -1.698 1.00 . A A . 16 VAL C    1 1 
        1  254 1 1 16 VAL CA   C 14.386  -7.094  -0.489 1.00 . A A . 16 VAL CA   1 1 
        1  255 1 1 16 VAL CB   C 15.760  -7.643  -0.105 1.00 . A A . 16 VAL CB   1 1 
        1  256 1 1 16 VAL CG1  C 16.773  -7.297  -1.198 1.00 . A A . 16 VAL CG1  1 1 
        1  257 1 1 16 VAL CG2  C 16.205  -7.018   1.219 1.00 . A A . 16 VAL CG2  1 1 
        1  258 1 1 16 VAL H    H 13.268  -6.419   1.182 1.00 . A A . 16 VAL H    1 1 
        1  259 1 1 16 VAL HA   H 14.488  -6.052  -0.749 1.00 . A A . 16 VAL HA   1 1 
        1  260 1 1 16 VAL HB   H 15.701  -8.717   0.004 1.00 . A A . 16 VAL HB   1 1 
        1  261 1 1 16 VAL HG11 H 16.424  -7.679  -2.146 1.00 . A A . 16 VAL HG11 1 1 
        1  262 1 1 16 VAL HG12 H 17.727  -7.744  -0.959 1.00 . A A . 16 VAL HG12 1 1 
        1  263 1 1 16 VAL HG13 H 16.882  -6.225  -1.260 1.00 . A A . 16 VAL HG13 1 1 
        1  264 1 1 16 VAL HG21 H 16.245  -5.943   1.112 1.00 . A A . 16 VAL HG21 1 1 
        1  265 1 1 16 VAL HG22 H 17.185  -7.390   1.481 1.00 . A A . 16 VAL HG22 1 1 
        1  266 1 1 16 VAL HG23 H 15.502  -7.276   1.995 1.00 . A A . 16 VAL HG23 1 1 
        1  267 1 1 16 VAL N    N 13.468  -7.212   0.640 1.00 . A A . 16 VAL N    1 1 
        1  268 1 1 16 VAL O    O 13.161  -7.248  -2.498 1.00 . A A . 16 VAL O    1 1 
        1  269 1 1 16 VAL OXT  O 14.142  -9.036  -1.805 1.00 . A A . 16 VAL OXT  1 1 
        2  270 1 1  1 ARG C    C 21.653  -3.402  -1.616 1.00 . A A .  1 ARG C    1 1 
        2  271 1 1  1 ARG CA   C 21.775  -4.896  -1.893 1.00 . A A .  1 ARG CA   1 1 
        2  272 1 1  1 ARG CB   C 22.137  -5.643  -0.608 1.00 . A A .  1 ARG CB   1 1 
        2  273 1 1  1 ARG CD   C 21.373  -6.193   1.709 1.00 . A A .  1 ARG CD   1 1 
        2  274 1 1  1 ARG CG   C 20.967  -5.565   0.375 1.00 . A A .  1 ARG CG   1 1 
        2  275 1 1  1 ARG CZ   C 22.483  -4.343   2.825 1.00 . A A .  1 ARG CZ   1 1 
        2  276 1 1  1 ARG H1   H 23.644  -4.491  -2.720 1.00 . A A .  1 ARG H1   1 1 
        2  277 1 1  1 ARG H2   H 22.459  -4.919  -3.859 1.00 . A A .  1 ARG H2   1 1 
        2  278 1 1  1 ARG H3   H 23.157  -6.110  -2.869 1.00 . A A .  1 ARG H3   1 1 
        2  279 1 1  1 ARG HA   H 20.833  -5.269  -2.271 1.00 . A A .  1 ARG HA   1 1 
        2  280 1 1  1 ARG HB2  H 22.346  -6.678  -0.839 1.00 . A A .  1 ARG HB2  1 1 
        2  281 1 1  1 ARG HB3  H 23.010  -5.191  -0.161 1.00 . A A .  1 ARG HB3  1 1 
        2  282 1 1  1 ARG HD2  H 20.565  -6.085   2.415 1.00 . A A .  1 ARG HD2  1 1 
        2  283 1 1  1 ARG HD3  H 21.581  -7.243   1.562 1.00 . A A .  1 ARG HD3  1 1 
        2  284 1 1  1 ARG HE   H 23.434  -5.971   2.155 1.00 . A A .  1 ARG HE   1 1 
        2  285 1 1  1 ARG HG2  H 20.696  -4.531   0.529 1.00 . A A .  1 ARG HG2  1 1 
        2  286 1 1  1 ARG HG3  H 20.122  -6.102  -0.030 1.00 . A A .  1 ARG HG3  1 1 
        2  287 1 1  1 ARG HH11 H 20.501  -4.187   2.588 1.00 . A A .  1 ARG HH11 1 1 
        2  288 1 1  1 ARG HH12 H 21.268  -2.854   3.385 1.00 . A A .  1 ARG HH12 1 1 
        2  289 1 1  1 ARG HH21 H 24.446  -4.227   3.199 1.00 . A A .  1 ARG HH21 1 1 
        2  290 1 1  1 ARG HH22 H 23.500  -2.876   3.732 1.00 . A A .  1 ARG HH22 1 1 
        2  291 1 1  1 ARG N    N 22.839  -5.121  -2.912 1.00 . A A .  1 ARG N    1 1 
        2  292 1 1  1 ARG NE   N 22.562  -5.532   2.236 1.00 . A A .  1 ARG NE   1 1 
        2  293 1 1  1 ARG NH1  N 21.327  -3.749   2.942 1.00 . A A .  1 ARG NH1  1 1 
        2  294 1 1  1 ARG NH2  N 23.559  -3.771   3.290 1.00 . A A .  1 ARG NH2  1 1 
        2  295 1 1  1 ARG O    O 22.519  -2.804  -0.977 1.00 . A A .  1 ARG O    1 1 
        2  296 1 1  2 GLY C    C 19.575  -1.109  -0.617 1.00 . A A .  2 GLY C    1 1 
        2  297 1 1  2 GLY CA   C 20.339  -1.374  -1.910 1.00 . A A .  2 GLY CA   1 1 
        2  298 1 1  2 GLY H    H 19.915  -3.330  -2.606 1.00 . A A .  2 GLY H    1 1 
        2  299 1 1  2 GLY HA2  H 21.291  -0.862  -1.869 1.00 . A A .  2 GLY HA2  1 1 
        2  300 1 1  2 GLY HA3  H 19.767  -0.994  -2.741 1.00 . A A .  2 GLY HA3  1 1 
        2  301 1 1  2 GLY N    N 20.570  -2.803  -2.102 1.00 . A A .  2 GLY N    1 1 
        2  302 1 1  2 GLY O    O 19.947  -1.597   0.450 1.00 . A A .  2 GLY O    1 1 
        2  303 1 1  3 GLY C    C 16.874  -1.206   0.901 1.00 . A A .  3 GLY C    1 1 
        2  304 1 1  3 GLY CA   C 17.688  -0.002   0.443 1.00 . A A .  3 GLY CA   1 1 
        2  305 1 1  3 GLY H    H 18.256   0.030  -1.599 1.00 . A A .  3 GLY H    1 1 
        2  306 1 1  3 GLY HA2  H 18.335   0.318   1.247 1.00 . A A .  3 GLY HA2  1 1 
        2  307 1 1  3 GLY HA3  H 17.014   0.803   0.188 1.00 . A A .  3 GLY HA3  1 1 
        2  308 1 1  3 GLY N    N 18.502  -0.331  -0.722 1.00 . A A .  3 GLY N    1 1 
        2  309 1 1  3 GLY O    O 16.549  -2.086   0.104 1.00 . A A .  3 GLY O    1 1 
        2  310 1 1  4 ARG C    C 14.281  -2.012   2.726 1.00 . A A .  4 ARG C    1 1 
        2  311 1 1  4 ARG CA   C 15.771  -2.341   2.748 1.00 . A A .  4 ARG CA   1 1 
        2  312 1 1  4 ARG CB   C 16.220  -2.616   4.186 1.00 . A A .  4 ARG CB   1 1 
        2  313 1 1  4 ARG CD   C 16.772  -1.433   6.321 1.00 . A A .  4 ARG CD   1 1 
        2  314 1 1  4 ARG CG   C 15.886  -1.413   5.075 1.00 . A A .  4 ARG CG   1 1 
        2  315 1 1  4 ARG CZ   C 18.406   0.241   5.677 1.00 . A A .  4 ARG CZ   1 1 
        2  316 1 1  4 ARG H    H 16.837  -0.508   2.777 1.00 . A A .  4 ARG H    1 1 
        2  317 1 1  4 ARG HA   H 15.942  -3.227   2.154 1.00 . A A .  4 ARG HA   1 1 
        2  318 1 1  4 ARG HB2  H 15.707  -3.491   4.560 1.00 . A A .  4 ARG HB2  1 1 
        2  319 1 1  4 ARG HB3  H 17.286  -2.789   4.202 1.00 . A A .  4 ARG HB3  1 1 
        2  320 1 1  4 ARG HD2  H 16.367  -0.758   7.059 1.00 . A A .  4 ARG HD2  1 1 
        2  321 1 1  4 ARG HD3  H 16.792  -2.436   6.729 1.00 . A A .  4 ARG HD3  1 1 
        2  322 1 1  4 ARG HE   H 18.848  -1.686   5.985 1.00 . A A .  4 ARG HE   1 1 
        2  323 1 1  4 ARG HG2  H 16.059  -0.497   4.523 1.00 . A A .  4 ARG HG2  1 1 
        2  324 1 1  4 ARG HG3  H 14.850  -1.461   5.373 1.00 . A A .  4 ARG HG3  1 1 
        2  325 1 1  4 ARG HH11 H 16.517   0.870   5.891 1.00 . A A .  4 ARG HH11 1 1 
        2  326 1 1  4 ARG HH12 H 17.665   2.084   5.436 1.00 . A A .  4 ARG HH12 1 1 
        2  327 1 1  4 ARG HH21 H 20.359  -0.099   5.388 1.00 . A A .  4 ARG HH21 1 1 
        2  328 1 1  4 ARG HH22 H 19.840   1.537   5.152 1.00 . A A .  4 ARG HH22 1 1 
        2  329 1 1  4 ARG N    N 16.549  -1.238   2.190 1.00 . A A .  4 ARG N    1 1 
        2  330 1 1  4 ARG NE   N 18.130  -1.022   5.984 1.00 . A A .  4 ARG NE   1 1 
        2  331 1 1  4 ARG NH1  N 17.456   1.135   5.667 1.00 . A A .  4 ARG NH1  1 1 
        2  332 1 1  4 ARG NH2  N 19.630   0.587   5.383 1.00 . A A .  4 ARG NH2  1 1 
        2  333 1 1  4 ARG O    O 13.841  -1.037   3.333 1.00 . A A .  4 ARG O    1 1 
        2  334 1 1  5 LEU C    C 11.329  -3.956   2.048 1.00 . A A .  5 LEU C    1 1 
        2  335 1 1  5 LEU CA   C 12.064  -2.624   1.925 1.00 . A A .  5 LEU CA   1 1 
        2  336 1 1  5 LEU CB   C 11.710  -1.958   0.588 1.00 . A A .  5 LEU CB   1 1 
        2  337 1 1  5 LEU CD1  C 11.905  -2.546  -1.840 1.00 . A A .  5 LEU CD1  1 1 
        2  338 1 1  5 LEU CD2  C 13.828  -1.474  -0.670 1.00 . A A .  5 LEU CD2  1 1 
        2  339 1 1  5 LEU CG   C 12.661  -2.453  -0.514 1.00 . A A .  5 LEU CG   1 1 
        2  340 1 1  5 LEU H    H 13.912  -3.596   1.555 1.00 . A A .  5 LEU H    1 1 
        2  341 1 1  5 LEU HA   H 11.747  -1.978   2.731 1.00 . A A .  5 LEU HA   1 1 
        2  342 1 1  5 LEU HB2  H 10.690  -2.204   0.323 1.00 . A A .  5 LEU HB2  1 1 
        2  343 1 1  5 LEU HB3  H 11.804  -0.886   0.686 1.00 . A A .  5 LEU HB3  1 1 
        2  344 1 1  5 LEU HD11 H 11.486  -1.582  -2.086 1.00 . A A .  5 LEU HD11 1 1 
        2  345 1 1  5 LEU HD12 H 11.109  -3.272  -1.750 1.00 . A A .  5 LEU HD12 1 1 
        2  346 1 1  5 LEU HD13 H 12.584  -2.854  -2.622 1.00 . A A .  5 LEU HD13 1 1 
        2  347 1 1  5 LEU HD21 H 14.210  -1.210   0.303 1.00 . A A .  5 LEU HD21 1 1 
        2  348 1 1  5 LEU HD22 H 13.485  -0.583  -1.176 1.00 . A A .  5 LEU HD22 1 1 
        2  349 1 1  5 LEU HD23 H 14.613  -1.938  -1.249 1.00 . A A .  5 LEU HD23 1 1 
        2  350 1 1  5 LEU HG   H 13.041  -3.431  -0.253 1.00 . A A .  5 LEU HG   1 1 
        2  351 1 1  5 LEU N    N 13.507  -2.833   2.020 1.00 . A A .  5 LEU N    1 1 
        2  352 1 1  5 LEU O    O 11.742  -4.957   1.458 1.00 . A A .  5 LEU O    1 1 
        2  353 1 1  6 CYS C    C  8.061  -5.036   2.463 1.00 . A A .  6 CYS C    1 1 
        2  354 1 1  6 CYS CA   C  9.469  -5.182   3.029 1.00 . A A .  6 CYS CA   1 1 
        2  355 1 1  6 CYS CB   C  9.389  -5.501   4.522 1.00 . A A .  6 CYS CB   1 1 
        2  356 1 1  6 CYS H    H  9.974  -3.137   3.273 1.00 . A A .  6 CYS H    1 1 
        2  357 1 1  6 CYS HA   H  9.955  -6.000   2.528 1.00 . A A .  6 CYS HA   1 1 
        2  358 1 1  6 CYS HB2  H  8.698  -4.823   5.000 1.00 . A A .  6 CYS HB2  1 1 
        2  359 1 1  6 CYS HB3  H  9.046  -6.518   4.654 1.00 . A A .  6 CYS HB3  1 1 
        2  360 1 1  6 CYS N    N 10.249  -3.963   2.825 1.00 . A A .  6 CYS N    1 1 
        2  361 1 1  6 CYS O    O  7.206  -4.378   3.054 1.00 . A A .  6 CYS O    1 1 
        2  362 1 1  6 CYS SG   S 11.030  -5.316   5.267 1.00 . A A .  6 CYS SG   1 1 
        2  363 1 1  7 TYR C    C  5.525  -6.489   1.430 1.00 . A A .  7 TYR C    1 1 
        2  364 1 1  7 TYR CA   C  6.519  -5.613   0.676 1.00 . A A .  7 TYR CA   1 1 
        2  365 1 1  7 TYR CB   C  6.618  -6.094  -0.773 1.00 . A A .  7 TYR CB   1 1 
        2  366 1 1  7 TYR CD1  C  6.579  -3.788  -1.780 1.00 . A A .  7 TYR CD1  1 1 
        2  367 1 1  7 TYR CD2  C  8.482  -5.222  -2.225 1.00 . A A .  7 TYR CD2  1 1 
        2  368 1 1  7 TYR CE1  C  7.155  -2.780  -2.556 1.00 . A A .  7 TYR CE1  1 1 
        2  369 1 1  7 TYR CE2  C  9.060  -4.215  -3.000 1.00 . A A .  7 TYR CE2  1 1 
        2  370 1 1  7 TYR CG   C  7.242  -5.009  -1.614 1.00 . A A .  7 TYR CG   1 1 
        2  371 1 1  7 TYR CZ   C  8.398  -2.991  -3.167 1.00 . A A .  7 TYR CZ   1 1 
        2  372 1 1  7 TYR H    H  8.549  -6.179   0.893 1.00 . A A .  7 TYR H    1 1 
        2  373 1 1  7 TYR HA   H  6.165  -4.592   0.681 1.00 . A A .  7 TYR HA   1 1 
        2  374 1 1  7 TYR HB2  H  7.230  -6.982  -0.816 1.00 . A A .  7 TYR HB2  1 1 
        2  375 1 1  7 TYR HB3  H  5.631  -6.315  -1.150 1.00 . A A .  7 TYR HB3  1 1 
        2  376 1 1  7 TYR HD1  H  5.621  -3.625  -1.311 1.00 . A A .  7 TYR HD1  1 1 
        2  377 1 1  7 TYR HD2  H  8.993  -6.164  -2.097 1.00 . A A .  7 TYR HD2  1 1 
        2  378 1 1  7 TYR HE1  H  6.642  -1.839  -2.680 1.00 . A A .  7 TYR HE1  1 1 
        2  379 1 1  7 TYR HE2  H 10.016  -4.381  -3.470 1.00 . A A .  7 TYR HE2  1 1 
        2  380 1 1  7 TYR HH   H  9.067  -2.333  -4.829 1.00 . A A .  7 TYR HH   1 1 
        2  381 1 1  7 TYR N    N  7.828  -5.666   1.314 1.00 . A A .  7 TYR N    1 1 
        2  382 1 1  7 TYR O    O  5.901  -7.514   2.004 1.00 . A A .  7 TYR O    1 1 
        2  383 1 1  7 TYR OH   O  8.968  -1.997  -3.934 1.00 . A A .  7 TYR OH   1 1 
        2  384 1 1  8 CYS C    C  1.883  -6.721   1.377 1.00 . A A .  8 CYS C    1 1 
        2  385 1 1  8 CYS CA   C  3.218  -6.845   2.107 1.00 . A A .  8 CYS CA   1 1 
        2  386 1 1  8 CYS CB   C  3.076  -6.355   3.551 1.00 . A A .  8 CYS CB   1 1 
        2  387 1 1  8 CYS H    H  4.019  -5.262   0.943 1.00 . A A .  8 CYS H    1 1 
        2  388 1 1  8 CYS HA   H  3.500  -7.883   2.121 1.00 . A A .  8 CYS HA   1 1 
        2  389 1 1  8 CYS HB2  H  3.371  -5.318   3.610 1.00 . A A .  8 CYS HB2  1 1 
        2  390 1 1  8 CYS HB3  H  2.048  -6.454   3.871 1.00 . A A .  8 CYS HB3  1 1 
        2  391 1 1  8 CYS N    N  4.258  -6.085   1.421 1.00 . A A .  8 CYS N    1 1 
        2  392 1 1  8 CYS O    O  1.210  -5.693   1.455 1.00 . A A .  8 CYS O    1 1 
        2  393 1 1  8 CYS SG   S  4.139  -7.348   4.632 1.00 . A A .  8 CYS SG   1 1 
        2  394 1 1  9 ARG C    C -0.734  -8.762   0.603 1.00 . A A .  9 ARG C    1 1 
        2  395 1 1  9 ARG CA   C  0.251  -7.814  -0.071 1.00 . A A .  9 ARG CA   1 1 
        2  396 1 1  9 ARG CB   C  0.507  -8.276  -1.509 1.00 . A A .  9 ARG CB   1 1 
        2  397 1 1  9 ARG CD   C  0.317  -6.170  -2.864 1.00 . A A .  9 ARG CD   1 1 
        2  398 1 1  9 ARG CG   C  1.287  -7.199  -2.274 1.00 . A A .  9 ARG CG   1 1 
        2  399 1 1  9 ARG CZ   C -0.411  -7.222  -4.929 1.00 . A A .  9 ARG CZ   1 1 
        2  400 1 1  9 ARG H    H  2.090  -8.575   0.656 1.00 . A A .  9 ARG H    1 1 
        2  401 1 1  9 ARG HA   H -0.172  -6.821  -0.092 1.00 . A A .  9 ARG HA   1 1 
        2  402 1 1  9 ARG HB2  H  1.081  -9.192  -1.493 1.00 . A A .  9 ARG HB2  1 1 
        2  403 1 1  9 ARG HB3  H -0.438  -8.456  -2.001 1.00 . A A .  9 ARG HB3  1 1 
        2  404 1 1  9 ARG HD2  H -0.175  -5.641  -2.064 1.00 . A A .  9 ARG HD2  1 1 
        2  405 1 1  9 ARG HD3  H  0.871  -5.466  -3.469 1.00 . A A .  9 ARG HD3  1 1 
        2  406 1 1  9 ARG HE   H -1.579  -6.997  -3.319 1.00 . A A .  9 ARG HE   1 1 
        2  407 1 1  9 ARG HG2  H  1.970  -6.701  -1.599 1.00 . A A .  9 ARG HG2  1 1 
        2  408 1 1  9 ARG HG3  H  1.846  -7.660  -3.073 1.00 . A A .  9 ARG HG3  1 1 
        2  409 1 1  9 ARG HH11 H  1.480  -6.565  -4.880 1.00 . A A .  9 ARG HH11 1 1 
        2  410 1 1  9 ARG HH12 H  0.986  -7.309  -6.362 1.00 . A A .  9 ARG HH12 1 1 
        2  411 1 1  9 ARG HH21 H -2.235  -7.973  -5.263 1.00 . A A .  9 ARG HH21 1 1 
        2  412 1 1  9 ARG HH22 H -1.119  -8.105  -6.580 1.00 . A A .  9 ARG HH22 1 1 
        2  413 1 1  9 ARG N    N  1.509  -7.786   0.671 1.00 . A A .  9 ARG N    1 1 
        2  414 1 1  9 ARG NE   N -0.686  -6.835  -3.687 1.00 . A A .  9 ARG NE   1 1 
        2  415 1 1  9 ARG NH1  N  0.778  -7.015  -5.429 1.00 . A A .  9 ARG NH1  1 1 
        2  416 1 1  9 ARG NH2  N -1.326  -7.813  -5.647 1.00 . A A .  9 ARG NH2  1 1 
        2  417 1 1  9 ARG O    O -0.707  -9.968   0.363 1.00 . A A .  9 ARG O    1 1 
        2  418 1 1 10 ARG C    C -1.904 -10.009   3.096 1.00 . A A . 10 ARG C    1 1 
        2  419 1 1 10 ARG CA   C -2.586  -9.009   2.164 1.00 . A A . 10 ARG CA   1 1 
        2  420 1 1 10 ARG CB   C -3.484  -9.751   1.171 1.00 . A A . 10 ARG CB   1 1 
        2  421 1 1 10 ARG CD   C -5.014  -7.775   0.968 1.00 . A A . 10 ARG CD   1 1 
        2  422 1 1 10 ARG CG   C -4.116  -8.748   0.200 1.00 . A A . 10 ARG CG   1 1 
        2  423 1 1 10 ARG CZ   C -7.124  -7.945  -0.223 1.00 . A A . 10 ARG CZ   1 1 
        2  424 1 1 10 ARG H    H -1.562  -7.240   1.602 1.00 . A A . 10 ARG H    1 1 
        2  425 1 1 10 ARG HA   H -3.200  -8.350   2.757 1.00 . A A . 10 ARG HA   1 1 
        2  426 1 1 10 ARG HB2  H -2.897 -10.469   0.616 1.00 . A A . 10 ARG HB2  1 1 
        2  427 1 1 10 ARG HB3  H -4.266 -10.266   1.708 1.00 . A A . 10 ARG HB3  1 1 
        2  428 1 1 10 ARG HD2  H -5.487  -8.293   1.790 1.00 . A A . 10 ARG HD2  1 1 
        2  429 1 1 10 ARG HD3  H -4.414  -6.964   1.357 1.00 . A A . 10 ARG HD3  1 1 
        2  430 1 1 10 ARG HE   H -5.939  -6.334  -0.280 1.00 . A A . 10 ARG HE   1 1 
        2  431 1 1 10 ARG HG2  H -3.333  -8.196  -0.302 1.00 . A A . 10 ARG HG2  1 1 
        2  432 1 1 10 ARG HG3  H -4.707  -9.279  -0.532 1.00 . A A . 10 ARG HG3  1 1 
        2  433 1 1 10 ARG HH11 H -6.579  -9.536   0.863 1.00 . A A . 10 ARG HH11 1 1 
        2  434 1 1 10 ARG HH12 H -8.087  -9.683   0.026 1.00 . A A . 10 ARG HH12 1 1 
        2  435 1 1 10 ARG HH21 H -7.919  -6.518  -1.379 1.00 . A A . 10 ARG HH21 1 1 
        2  436 1 1 10 ARG HH22 H -8.847  -7.974  -1.244 1.00 . A A . 10 ARG HH22 1 1 
        2  437 1 1 10 ARG N    N -1.595  -8.208   1.450 1.00 . A A . 10 ARG N    1 1 
        2  438 1 1 10 ARG NE   N -6.044  -7.236   0.087 1.00 . A A . 10 ARG NE   1 1 
        2  439 1 1 10 ARG NH1  N -7.276  -9.148   0.260 1.00 . A A . 10 ARG NH1  1 1 
        2  440 1 1 10 ARG NH2  N -8.034  -7.441  -1.010 1.00 . A A . 10 ARG NH2  1 1 
        2  441 1 1 10 ARG O    O -1.313  -9.625   4.104 1.00 . A A . 10 ARG O    1 1 
        2  442 1 1 11 ARG C    C  0.021 -12.676   3.084 1.00 . A A . 11 ARG C    1 1 
        2  443 1 1 11 ARG CA   C -1.383 -12.338   3.582 1.00 . A A . 11 ARG CA   1 1 
        2  444 1 1 11 ARG CB   C -2.257 -13.598   3.565 1.00 . A A . 11 ARG CB   1 1 
        2  445 1 1 11 ARG CD   C -3.696 -15.062   2.135 1.00 . A A . 11 ARG CD   1 1 
        2  446 1 1 11 ARG CG   C -2.948 -13.727   2.205 1.00 . A A . 11 ARG CG   1 1 
        2  447 1 1 11 ARG CZ   C -5.278 -16.316   3.490 1.00 . A A . 11 ARG CZ   1 1 
        2  448 1 1 11 ARG H    H -2.479 -11.547   1.945 1.00 . A A . 11 ARG H    1 1 
        2  449 1 1 11 ARG HA   H -1.312 -11.982   4.600 1.00 . A A . 11 ARG HA   1 1 
        2  450 1 1 11 ARG HB2  H -1.641 -14.470   3.741 1.00 . A A . 11 ARG HB2  1 1 
        2  451 1 1 11 ARG HB3  H -3.006 -13.526   4.339 1.00 . A A . 11 ARG HB3  1 1 
        2  452 1 1 11 ARG HD2  H -4.381 -15.044   1.301 1.00 . A A . 11 ARG HD2  1 1 
        2  453 1 1 11 ARG HD3  H -2.985 -15.862   1.995 1.00 . A A . 11 ARG HD3  1 1 
        2  454 1 1 11 ARG HE   H -4.333 -14.668   4.119 1.00 . A A . 11 ARG HE   1 1 
        2  455 1 1 11 ARG HG2  H -3.648 -12.915   2.080 1.00 . A A . 11 ARG HG2  1 1 
        2  456 1 1 11 ARG HG3  H -2.208 -13.691   1.420 1.00 . A A . 11 ARG HG3  1 1 
        2  457 1 1 11 ARG HH11 H -4.937 -17.012   1.643 1.00 . A A . 11 ARG HH11 1 1 
        2  458 1 1 11 ARG HH12 H -6.064 -17.924   2.593 1.00 . A A . 11 ARG HH12 1 1 
        2  459 1 1 11 ARG HH21 H -5.812 -15.858   5.364 1.00 . A A . 11 ARG HH21 1 1 
        2  460 1 1 11 ARG HH22 H -6.560 -17.270   4.696 1.00 . A A . 11 ARG HH22 1 1 
        2  461 1 1 11 ARG N    N -1.992 -11.296   2.757 1.00 . A A . 11 ARG N    1 1 
        2  462 1 1 11 ARG NE   N -4.445 -15.287   3.367 1.00 . A A . 11 ARG NE   1 1 
        2  463 1 1 11 ARG NH1  N -5.440 -17.149   2.497 1.00 . A A . 11 ARG NH1  1 1 
        2  464 1 1 11 ARG NH2  N -5.934 -16.495   4.604 1.00 . A A . 11 ARG NH2  1 1 
        2  465 1 1 11 ARG O    O  0.681 -13.562   3.625 1.00 . A A . 11 ARG O    1 1 
        2  466 1 1 12 PHE C    C  2.761 -11.093   1.933 1.00 . A A . 12 PHE C    1 1 
        2  467 1 1 12 PHE CA   C  1.804 -12.198   1.498 1.00 . A A . 12 PHE CA   1 1 
        2  468 1 1 12 PHE CB   C  1.725 -12.242  -0.030 1.00 . A A . 12 PHE CB   1 1 
        2  469 1 1 12 PHE CD1  C  3.706 -13.601  -0.794 1.00 . A A . 12 PHE CD1  1 1 
        2  470 1 1 12 PHE CD2  C  3.819 -11.184  -0.956 1.00 . A A . 12 PHE CD2  1 1 
        2  471 1 1 12 PHE CE1  C  4.994 -13.697  -1.330 1.00 . A A . 12 PHE CE1  1 1 
        2  472 1 1 12 PHE CE2  C  5.109 -11.280  -1.490 1.00 . A A . 12 PHE CE2  1 1 
        2  473 1 1 12 PHE CG   C  3.118 -12.344  -0.607 1.00 . A A . 12 PHE CG   1 1 
        2  474 1 1 12 PHE CZ   C  5.697 -12.537  -1.678 1.00 . A A . 12 PHE CZ   1 1 
        2  475 1 1 12 PHE H    H -0.097 -11.270   1.666 1.00 . A A . 12 PHE H    1 1 
        2  476 1 1 12 PHE HA   H  2.177 -13.147   1.855 1.00 . A A . 12 PHE HA   1 1 
        2  477 1 1 12 PHE HB2  H  1.144 -13.098  -0.336 1.00 . A A . 12 PHE HB2  1 1 
        2  478 1 1 12 PHE HB3  H  1.255 -11.339  -0.392 1.00 . A A . 12 PHE HB3  1 1 
        2  479 1 1 12 PHE HD1  H  3.164 -14.496  -0.526 1.00 . A A . 12 PHE HD1  1 1 
        2  480 1 1 12 PHE HD2  H  3.366 -10.214  -0.810 1.00 . A A . 12 PHE HD2  1 1 
        2  481 1 1 12 PHE HE1  H  5.450 -14.667  -1.475 1.00 . A A . 12 PHE HE1  1 1 
        2  482 1 1 12 PHE HE2  H  5.650 -10.384  -1.759 1.00 . A A . 12 PHE HE2  1 1 
        2  483 1 1 12 PHE HZ   H  6.692 -12.610  -2.091 1.00 . A A . 12 PHE HZ   1 1 
        2  484 1 1 12 PHE N    N  0.471 -11.965   2.056 1.00 . A A . 12 PHE N    1 1 
        2  485 1 1 12 PHE O    O  2.365  -9.935   2.062 1.00 . A A . 12 PHE O    1 1 
        2  486 1 1 13 CYS C    C  6.430 -10.945   2.229 1.00 . A A . 13 CYS C    1 1 
        2  487 1 1 13 CYS CA   C  5.020 -10.476   2.573 1.00 . A A . 13 CYS CA   1 1 
        2  488 1 1 13 CYS CB   C  4.913 -10.225   4.079 1.00 . A A . 13 CYS CB   1 1 
        2  489 1 1 13 CYS H    H  4.286 -12.392   2.034 1.00 . A A . 13 CYS H    1 1 
        2  490 1 1 13 CYS HA   H  4.835  -9.550   2.055 1.00 . A A . 13 CYS HA   1 1 
        2  491 1 1 13 CYS HB2  H  4.840 -11.172   4.596 1.00 . A A . 13 CYS HB2  1 1 
        2  492 1 1 13 CYS HB3  H  5.792  -9.696   4.420 1.00 . A A . 13 CYS HB3  1 1 
        2  493 1 1 13 CYS N    N  4.024 -11.453   2.154 1.00 . A A . 13 CYS N    1 1 
        2  494 1 1 13 CYS O    O  6.722 -12.141   2.251 1.00 . A A . 13 CYS O    1 1 
        2  495 1 1 13 CYS SG   S  3.439  -9.233   4.427 1.00 . A A . 13 CYS SG   1 1 
        2  496 1 1 14 VAL C    C  9.557  -9.063   1.711 1.00 . A A . 14 VAL C    1 1 
        2  497 1 1 14 VAL CA   C  8.681 -10.302   1.563 1.00 . A A . 14 VAL CA   1 1 
        2  498 1 1 14 VAL CB   C  8.754 -10.815   0.124 1.00 . A A . 14 VAL CB   1 1 
        2  499 1 1 14 VAL CG1  C  8.284  -9.719  -0.833 1.00 . A A . 14 VAL CG1  1 1 
        2  500 1 1 14 VAL CG2  C 10.199 -11.196  -0.207 1.00 . A A . 14 VAL CG2  1 1 
        2  501 1 1 14 VAL H    H  7.002  -9.052   1.912 1.00 . A A . 14 VAL H    1 1 
        2  502 1 1 14 VAL HA   H  9.049 -11.070   2.227 1.00 . A A . 14 VAL HA   1 1 
        2  503 1 1 14 VAL HB   H  8.117 -11.681   0.019 1.00 . A A . 14 VAL HB   1 1 
        2  504 1 1 14 VAL HG11 H  9.034  -8.943  -0.889 1.00 . A A . 14 VAL HG11 1 1 
        2  505 1 1 14 VAL HG12 H  7.357  -9.299  -0.470 1.00 . A A . 14 VAL HG12 1 1 
        2  506 1 1 14 VAL HG13 H  8.129 -10.141  -1.815 1.00 . A A . 14 VAL HG13 1 1 
        2  507 1 1 14 VAL HG21 H 10.610 -11.781   0.599 1.00 . A A . 14 VAL HG21 1 1 
        2  508 1 1 14 VAL HG22 H 10.787 -10.299  -0.339 1.00 . A A . 14 VAL HG22 1 1 
        2  509 1 1 14 VAL HG23 H 10.217 -11.776  -1.119 1.00 . A A . 14 VAL HG23 1 1 
        2  510 1 1 14 VAL N    N  7.297  -9.989   1.912 1.00 . A A . 14 VAL N    1 1 
        2  511 1 1 14 VAL O    O  9.088  -7.939   1.532 1.00 . A A . 14 VAL O    1 1 
        2  512 1 1 15 CYS C    C 13.145  -8.502   1.699 1.00 . A A . 15 CYS C    1 1 
        2  513 1 1 15 CYS CA   C 11.755  -8.156   2.222 1.00 . A A . 15 CYS CA   1 1 
        2  514 1 1 15 CYS CB   C 11.837  -7.781   3.706 1.00 . A A . 15 CYS CB   1 1 
        2  515 1 1 15 CYS H    H 11.144 -10.191   2.180 1.00 . A A . 15 CYS H    1 1 
        2  516 1 1 15 CYS HA   H 11.385  -7.306   1.671 1.00 . A A . 15 CYS HA   1 1 
        2  517 1 1 15 CYS HB2  H 10.876  -7.943   4.172 1.00 . A A . 15 CYS HB2  1 1 
        2  518 1 1 15 CYS HB3  H 12.578  -8.397   4.195 1.00 . A A . 15 CYS HB3  1 1 
        2  519 1 1 15 CYS N    N 10.827  -9.272   2.045 1.00 . A A . 15 CYS N    1 1 
        2  520 1 1 15 CYS O    O 13.556  -9.662   1.719 1.00 . A A . 15 CYS O    1 1 
        2  521 1 1 15 CYS SG   S 12.296  -6.039   3.867 1.00 . A A . 15 CYS SG   1 1 
        2  522 1 1 16 VAL C    C 16.238  -7.621   1.822 1.00 . A A . 16 VAL C    1 1 
        2  523 1 1 16 VAL CA   C 15.207  -7.680   0.700 1.00 . A A . 16 VAL CA   1 1 
        2  524 1 1 16 VAL CB   C 15.521  -6.604  -0.342 1.00 . A A . 16 VAL CB   1 1 
        2  525 1 1 16 VAL CG1  C 14.388  -6.543  -1.369 1.00 . A A . 16 VAL CG1  1 1 
        2  526 1 1 16 VAL CG2  C 15.653  -5.245   0.349 1.00 . A A . 16 VAL CG2  1 1 
        2  527 1 1 16 VAL H    H 13.476  -6.578   1.242 1.00 . A A . 16 VAL H    1 1 
        2  528 1 1 16 VAL HA   H 15.259  -8.649   0.226 1.00 . A A . 16 VAL HA   1 1 
        2  529 1 1 16 VAL HB   H 16.448  -6.846  -0.842 1.00 . A A . 16 VAL HB   1 1 
        2  530 1 1 16 VAL HG11 H 14.271  -7.511  -1.833 1.00 . A A . 16 VAL HG11 1 1 
        2  531 1 1 16 VAL HG12 H 14.626  -5.808  -2.124 1.00 . A A . 16 VAL HG12 1 1 
        2  532 1 1 16 VAL HG13 H 13.469  -6.267  -0.874 1.00 . A A . 16 VAL HG13 1 1 
        2  533 1 1 16 VAL HG21 H 15.609  -4.460  -0.390 1.00 . A A . 16 VAL HG21 1 1 
        2  534 1 1 16 VAL HG22 H 16.598  -5.197   0.871 1.00 . A A . 16 VAL HG22 1 1 
        2  535 1 1 16 VAL HG23 H 14.846  -5.120   1.056 1.00 . A A . 16 VAL HG23 1 1 
        2  536 1 1 16 VAL N    N 13.861  -7.481   1.229 1.00 . A A . 16 VAL N    1 1 
        2  537 1 1 16 VAL O    O 17.308  -8.181   1.647 1.00 . A A . 16 VAL O    1 1 
        2  538 1 1 16 VAL OXT  O 15.944  -7.014   2.838 1.00 . A A . 16 VAL OXT  1 1 
        3  539 1 1  1 ARG C    C 15.262   1.320   9.433 1.00 . A A .  1 ARG C    1 1 
        3  540 1 1  1 ARG CA   C 15.575   1.376  10.925 1.00 . A A .  1 ARG CA   1 1 
        3  541 1 1  1 ARG CB   C 17.022   0.942  11.173 1.00 . A A .  1 ARG CB   1 1 
        3  542 1 1  1 ARG CD   C 19.407   1.682  11.124 1.00 . A A .  1 ARG CD   1 1 
        3  543 1 1  1 ARG CG   C 17.966   2.098  10.836 1.00 . A A .  1 ARG CG   1 1 
        3  544 1 1  1 ARG CZ   C 20.736   1.090  13.069 1.00 . A A .  1 ARG CZ   1 1 
        3  545 1 1  1 ARG H1   H 13.672   0.764  11.506 1.00 . A A .  1 ARG H1   1 1 
        3  546 1 1  1 ARG H2   H 14.874   0.493  12.675 1.00 . A A .  1 ARG H2   1 1 
        3  547 1 1  1 ARG H3   H 14.775  -0.508  11.305 1.00 . A A .  1 ARG H3   1 1 
        3  548 1 1  1 ARG HA   H 15.437   2.385  11.283 1.00 . A A .  1 ARG HA   1 1 
        3  549 1 1  1 ARG HB2  H 17.143   0.669  12.212 1.00 . A A .  1 ARG HB2  1 1 
        3  550 1 1  1 ARG HB3  H 17.258   0.094  10.548 1.00 . A A .  1 ARG HB3  1 1 
        3  551 1 1  1 ARG HD2  H 19.680   0.867  10.474 1.00 . A A .  1 ARG HD2  1 1 
        3  552 1 1  1 ARG HD3  H 20.064   2.521  10.942 1.00 . A A .  1 ARG HD3  1 1 
        3  553 1 1  1 ARG HE   H 18.734   1.078  13.042 1.00 . A A .  1 ARG HE   1 1 
        3  554 1 1  1 ARG HG2  H 17.865   2.351   9.790 1.00 . A A .  1 ARG HG2  1 1 
        3  555 1 1  1 ARG HG3  H 17.714   2.957  11.440 1.00 . A A .  1 ARG HG3  1 1 
        3  556 1 1  1 ARG HH11 H 21.744   1.621  11.424 1.00 . A A .  1 ARG HH11 1 1 
        3  557 1 1  1 ARG HH12 H 22.716   1.199  12.794 1.00 . A A .  1 ARG HH12 1 1 
        3  558 1 1  1 ARG HH21 H 20.002   0.524  14.845 1.00 . A A .  1 ARG HH21 1 1 
        3  559 1 1  1 ARG HH22 H 21.728   0.578  14.731 1.00 . A A .  1 ARG HH22 1 1 
        3  560 1 1  1 ARG N    N 14.655   0.462  11.659 1.00 . A A .  1 ARG N    1 1 
        3  561 1 1  1 ARG NE   N 19.540   1.253  12.513 1.00 . A A .  1 ARG NE   1 1 
        3  562 1 1  1 ARG NH1  N 21.816   1.321  12.374 1.00 . A A .  1 ARG NH1  1 1 
        3  563 1 1  1 ARG NH2  N 20.829   0.701  14.311 1.00 . A A .  1 ARG NH2  1 1 
        3  564 1 1  1 ARG O    O 14.801   0.297   8.925 1.00 . A A .  1 ARG O    1 1 
        3  565 1 1  2 GLY C    C 15.920   1.332   6.575 1.00 . A A .  2 GLY C    1 1 
        3  566 1 1  2 GLY CA   C 15.251   2.490   7.306 1.00 . A A .  2 GLY CA   1 1 
        3  567 1 1  2 GLY H    H 15.877   3.210   9.198 1.00 . A A .  2 GLY H    1 1 
        3  568 1 1  2 GLY HA2  H 14.183   2.448   7.138 1.00 . A A .  2 GLY HA2  1 1 
        3  569 1 1  2 GLY HA3  H 15.635   3.420   6.918 1.00 . A A .  2 GLY HA3  1 1 
        3  570 1 1  2 GLY N    N 15.511   2.424   8.740 1.00 . A A .  2 GLY N    1 1 
        3  571 1 1  2 GLY O    O 17.141   1.307   6.417 1.00 . A A .  2 GLY O    1 1 
        3  572 1 1  3 GLY C    C 15.619  -0.554   3.910 1.00 . A A .  3 GLY C    1 1 
        3  573 1 1  3 GLY CA   C 15.636  -0.789   5.416 1.00 . A A .  3 GLY CA   1 1 
        3  574 1 1  3 GLY H    H 14.147   0.446   6.286 1.00 . A A .  3 GLY H    1 1 
        3  575 1 1  3 GLY HA2  H 16.651  -0.977   5.737 1.00 . A A .  3 GLY HA2  1 1 
        3  576 1 1  3 GLY HA3  H 15.025  -1.650   5.645 1.00 . A A .  3 GLY HA3  1 1 
        3  577 1 1  3 GLY N    N 15.112   0.372   6.131 1.00 . A A .  3 GLY N    1 1 
        3  578 1 1  3 GLY O    O 15.735   0.581   3.448 1.00 . A A .  3 GLY O    1 1 
        3  579 1 1  4 ARG C    C 14.006  -1.406   1.194 1.00 . A A .  4 ARG C    1 1 
        3  580 1 1  4 ARG CA   C 15.444  -1.538   1.693 1.00 . A A .  4 ARG CA   1 1 
        3  581 1 1  4 ARG CB   C 16.090  -2.782   1.075 1.00 . A A .  4 ARG CB   1 1 
        3  582 1 1  4 ARG CD   C 18.266  -3.867   0.477 1.00 . A A .  4 ARG CD   1 1 
        3  583 1 1  4 ARG CG   C 17.616  -2.681   1.195 1.00 . A A .  4 ARG CG   1 1 
        3  584 1 1  4 ARG CZ   C 20.323  -4.198  -0.773 1.00 . A A .  4 ARG CZ   1 1 
        3  585 1 1  4 ARG H    H 15.387  -2.513   3.575 1.00 . A A .  4 ARG H    1 1 
        3  586 1 1  4 ARG HA   H 16.002  -0.666   1.385 1.00 . A A .  4 ARG HA   1 1 
        3  587 1 1  4 ARG HB2  H 15.745  -3.661   1.596 1.00 . A A .  4 ARG HB2  1 1 
        3  588 1 1  4 ARG HB3  H 15.819  -2.849   0.034 1.00 . A A .  4 ARG HB3  1 1 
        3  589 1 1  4 ARG HD2  H 18.192  -4.744   1.100 1.00 . A A .  4 ARG HD2  1 1 
        3  590 1 1  4 ARG HD3  H 17.752  -4.047  -0.456 1.00 . A A .  4 ARG HD3  1 1 
        3  591 1 1  4 ARG HE   H 20.146  -2.930   0.768 1.00 . A A .  4 ARG HE   1 1 
        3  592 1 1  4 ARG HG2  H 17.951  -1.759   0.743 1.00 . A A .  4 ARG HG2  1 1 
        3  593 1 1  4 ARG HG3  H 17.895  -2.696   2.236 1.00 . A A .  4 ARG HG3  1 1 
        3  594 1 1  4 ARG HH11 H 18.742  -5.279  -1.352 1.00 . A A .  4 ARG HH11 1 1 
        3  595 1 1  4 ARG HH12 H 20.193  -5.532  -2.260 1.00 . A A .  4 ARG HH12 1 1 
        3  596 1 1  4 ARG HH21 H 22.055  -3.257  -0.422 1.00 . A A .  4 ARG HH21 1 1 
        3  597 1 1  4 ARG HH22 H 22.069  -4.387  -1.734 1.00 . A A .  4 ARG HH22 1 1 
        3  598 1 1  4 ARG N    N 15.474  -1.635   3.148 1.00 . A A .  4 ARG N    1 1 
        3  599 1 1  4 ARG NE   N 19.673  -3.585   0.211 1.00 . A A .  4 ARG NE   1 1 
        3  600 1 1  4 ARG NH1  N 19.704  -5.071  -1.520 1.00 . A A .  4 ARG NH1  1 1 
        3  601 1 1  4 ARG NH2  N 21.580  -3.927  -0.993 1.00 . A A .  4 ARG NH2  1 1 
        3  602 1 1  4 ARG O    O 13.429  -0.320   1.223 1.00 . A A .  4 ARG O    1 1 
        3  603 1 1  5 LEU C    C 11.316  -3.755   0.722 1.00 . A A .  5 LEU C    1 1 
        3  604 1 1  5 LEU CA   C 12.059  -2.515   0.238 1.00 . A A .  5 LEU CA   1 1 
        3  605 1 1  5 LEU CB   C 12.057  -2.476  -1.297 1.00 . A A .  5 LEU CB   1 1 
        3  606 1 1  5 LEU CD1  C 12.887  -3.972  -3.135 1.00 . A A .  5 LEU CD1  1 1 
        3  607 1 1  5 LEU CD2  C 14.407  -2.252  -2.151 1.00 . A A .  5 LEU CD2  1 1 
        3  608 1 1  5 LEU CG   C 13.274  -3.241  -1.847 1.00 . A A .  5 LEU CG   1 1 
        3  609 1 1  5 LEU H    H 13.944  -3.358   0.744 1.00 . A A .  5 LEU H    1 1 
        3  610 1 1  5 LEU HA   H 11.552  -1.636   0.610 1.00 . A A .  5 LEU HA   1 1 
        3  611 1 1  5 LEU HB2  H 11.146  -2.933  -1.665 1.00 . A A .  5 LEU HB2  1 1 
        3  612 1 1  5 LEU HB3  H 12.097  -1.449  -1.630 1.00 . A A .  5 LEU HB3  1 1 
        3  613 1 1  5 LEU HD11 H 13.780  -4.265  -3.666 1.00 . A A .  5 LEU HD11 1 1 
        3  614 1 1  5 LEU HD12 H 12.297  -3.316  -3.759 1.00 . A A .  5 LEU HD12 1 1 
        3  615 1 1  5 LEU HD13 H 12.310  -4.851  -2.890 1.00 . A A .  5 LEU HD13 1 1 
        3  616 1 1  5 LEU HD21 H 14.485  -1.533  -1.350 1.00 . A A .  5 LEU HD21 1 1 
        3  617 1 1  5 LEU HD22 H 14.197  -1.736  -3.077 1.00 . A A .  5 LEU HD22 1 1 
        3  618 1 1  5 LEU HD23 H 15.339  -2.791  -2.244 1.00 . A A .  5 LEU HD23 1 1 
        3  619 1 1  5 LEU HG   H 13.611  -3.961  -1.117 1.00 . A A .  5 LEU HG   1 1 
        3  620 1 1  5 LEU N    N 13.435  -2.519   0.740 1.00 . A A .  5 LEU N    1 1 
        3  621 1 1  5 LEU O    O 11.731  -4.883   0.448 1.00 . A A .  5 LEU O    1 1 
        3  622 1 1  6 CYS C    C  8.010  -4.640   1.404 1.00 . A A .  6 CYS C    1 1 
        3  623 1 1  6 CYS CA   C  9.424  -4.657   1.970 1.00 . A A .  6 CYS CA   1 1 
        3  624 1 1  6 CYS CB   C  9.352  -4.583   3.498 1.00 . A A .  6 CYS CB   1 1 
        3  625 1 1  6 CYS H    H  9.935  -2.624   1.636 1.00 . A A .  6 CYS H    1 1 
        3  626 1 1  6 CYS HA   H  9.893  -5.583   1.694 1.00 . A A .  6 CYS HA   1 1 
        3  627 1 1  6 CYS HB2  H  8.659  -3.809   3.786 1.00 . A A .  6 CYS HB2  1 1 
        3  628 1 1  6 CYS HB3  H  9.012  -5.529   3.886 1.00 . A A .  6 CYS HB3  1 1 
        3  629 1 1  6 CYS N    N 10.215  -3.543   1.448 1.00 . A A .  6 CYS N    1 1 
        3  630 1 1  6 CYS O    O  7.175  -3.829   1.809 1.00 . A A .  6 CYS O    1 1 
        3  631 1 1  6 CYS SG   S 10.991  -4.209   4.170 1.00 . A A .  6 CYS SG   1 1 
        3  632 1 1  7 TYR C    C  5.479  -6.419   0.786 1.00 . A A .  7 TYR C    1 1 
        3  633 1 1  7 TYR CA   C  6.422  -5.646  -0.129 1.00 . A A .  7 TYR CA   1 1 
        3  634 1 1  7 TYR CB   C  6.520  -6.357  -1.480 1.00 . A A .  7 TYR CB   1 1 
        3  635 1 1  7 TYR CD1  C  8.512  -5.201  -2.480 1.00 . A A .  7 TYR CD1  1 1 
        3  636 1 1  7 TYR CD2  C  6.318  -4.744  -3.399 1.00 . A A .  7 TYR CD2  1 1 
        3  637 1 1  7 TYR CE1  C  9.083  -4.318  -3.401 1.00 . A A .  7 TYR CE1  1 1 
        3  638 1 1  7 TYR CE2  C  6.885  -3.861  -4.320 1.00 . A A .  7 TYR CE2  1 1 
        3  639 1 1  7 TYR CG   C  7.131  -5.414  -2.480 1.00 . A A .  7 TYR CG   1 1 
        3  640 1 1  7 TYR CZ   C  8.270  -3.648  -4.322 1.00 . A A .  7 TYR CZ   1 1 
        3  641 1 1  7 TYR H    H  8.445  -6.176   0.201 1.00 . A A .  7 TYR H    1 1 
        3  642 1 1  7 TYR HA   H  6.032  -4.652  -0.286 1.00 . A A .  7 TYR HA   1 1 
        3  643 1 1  7 TYR HB2  H  7.141  -7.235  -1.383 1.00 . A A .  7 TYR HB2  1 1 
        3  644 1 1  7 TYR HB3  H  5.533  -6.644  -1.812 1.00 . A A .  7 TYR HB3  1 1 
        3  645 1 1  7 TYR HD1  H  9.139  -5.720  -1.769 1.00 . A A .  7 TYR HD1  1 1 
        3  646 1 1  7 TYR HD2  H  5.250  -4.910  -3.396 1.00 . A A .  7 TYR HD2  1 1 
        3  647 1 1  7 TYR HE1  H 10.149  -4.156  -3.398 1.00 . A A .  7 TYR HE1  1 1 
        3  648 1 1  7 TYR HE2  H  6.255  -3.344  -5.026 1.00 . A A .  7 TYR HE2  1 1 
        3  649 1 1  7 TYR HH   H  9.460  -3.267  -5.764 1.00 . A A .  7 TYR HH   1 1 
        3  650 1 1  7 TYR N    N  7.744  -5.550   0.476 1.00 . A A .  7 TYR N    1 1 
        3  651 1 1  7 TYR O    O  5.881  -7.398   1.418 1.00 . A A .  7 TYR O    1 1 
        3  652 1 1  7 TYR OH   O  8.832  -2.775  -5.232 1.00 . A A .  7 TYR OH   1 1 
        3  653 1 1  8 CYS C    C  1.831  -6.455   1.151 1.00 . A A .  8 CYS C    1 1 
        3  654 1 1  8 CYS CA   C  3.241  -6.637   1.705 1.00 . A A .  8 CYS CA   1 1 
        3  655 1 1  8 CYS CB   C  3.314  -6.080   3.132 1.00 . A A .  8 CYS CB   1 1 
        3  656 1 1  8 CYS H    H  3.962  -5.189   0.335 1.00 . A A .  8 CYS H    1 1 
        3  657 1 1  8 CYS HA   H  3.461  -7.693   1.737 1.00 . A A .  8 CYS HA   1 1 
        3  658 1 1  8 CYS HB2  H  3.603  -5.040   3.097 1.00 . A A .  8 CYS HB2  1 1 
        3  659 1 1  8 CYS HB3  H  2.348  -6.169   3.607 1.00 . A A .  8 CYS HB3  1 1 
        3  660 1 1  8 CYS N    N  4.226  -5.974   0.858 1.00 . A A .  8 CYS N    1 1 
        3  661 1 1  8 CYS O    O  1.303  -5.344   1.117 1.00 . A A .  8 CYS O    1 1 
        3  662 1 1  8 CYS SG   S  4.539  -7.016   4.081 1.00 . A A .  8 CYS SG   1 1 
        3  663 1 1  9 ARG C    C -0.921  -8.722   0.710 1.00 . A A .  9 ARG C    1 1 
        3  664 1 1  9 ARG CA   C -0.119  -7.538   0.174 1.00 . A A .  9 ARG CA   1 1 
        3  665 1 1  9 ARG CB   C -0.059  -7.598  -1.358 1.00 . A A .  9 ARG CB   1 1 
        3  666 1 1  9 ARG CD   C -0.817  -5.368  -2.221 1.00 . A A .  9 ARG CD   1 1 
        3  667 1 1  9 ARG CG   C -1.234  -6.818  -1.966 1.00 . A A .  9 ARG CG   1 1 
        3  668 1 1  9 ARG CZ   C -0.182  -3.502  -0.796 1.00 . A A .  9 ARG CZ   1 1 
        3  669 1 1  9 ARG H    H  1.706  -8.415   0.782 1.00 . A A .  9 ARG H    1 1 
        3  670 1 1  9 ARG HA   H -0.606  -6.621   0.475 1.00 . A A .  9 ARG HA   1 1 
        3  671 1 1  9 ARG HB2  H  0.874  -7.166  -1.695 1.00 . A A .  9 ARG HB2  1 1 
        3  672 1 1  9 ARG HB3  H -0.109  -8.628  -1.681 1.00 . A A .  9 ARG HB3  1 1 
        3  673 1 1  9 ARG HD2  H -0.130  -5.335  -3.052 1.00 . A A .  9 ARG HD2  1 1 
        3  674 1 1  9 ARG HD3  H -1.693  -4.783  -2.458 1.00 . A A .  9 ARG HD3  1 1 
        3  675 1 1  9 ARG HE   H  0.296  -5.409  -0.415 1.00 . A A .  9 ARG HE   1 1 
        3  676 1 1  9 ARG HG2  H -1.522  -7.277  -2.901 1.00 . A A .  9 ARG HG2  1 1 
        3  677 1 1  9 ARG HG3  H -2.074  -6.835  -1.286 1.00 . A A .  9 ARG HG3  1 1 
        3  678 1 1  9 ARG HH11 H -1.241  -3.055  -2.435 1.00 . A A .  9 ARG HH11 1 1 
        3  679 1 1  9 ARG HH12 H -0.802  -1.710  -1.436 1.00 . A A .  9 ARG HH12 1 1 
        3  680 1 1  9 ARG HH21 H  0.876  -3.649   0.897 1.00 . A A .  9 ARG HH21 1 1 
        3  681 1 1  9 ARG HH22 H  0.396  -2.046   0.449 1.00 . A A .  9 ARG HH22 1 1 
        3  682 1 1  9 ARG N    N  1.232  -7.563   0.724 1.00 . A A .  9 ARG N    1 1 
        3  683 1 1  9 ARG NE   N -0.165  -4.809  -1.040 1.00 . A A .  9 ARG NE   1 1 
        3  684 1 1  9 ARG NH1  N -0.789  -2.692  -1.619 1.00 . A A .  9 ARG NH1  1 1 
        3  685 1 1  9 ARG NH2  N  0.410  -3.029   0.265 1.00 . A A .  9 ARG NH2  1 1 
        3  686 1 1  9 ARG O    O -0.613  -9.876   0.410 1.00 . A A .  9 ARG O    1 1 
        3  687 1 1 10 ARG C    C -1.933 -10.388   2.980 1.00 . A A . 10 ARG C    1 1 
        3  688 1 1 10 ARG CA   C -2.771  -9.480   2.083 1.00 . A A . 10 ARG CA   1 1 
        3  689 1 1 10 ARG CB   C -3.421 -10.304   0.967 1.00 . A A . 10 ARG CB   1 1 
        3  690 1 1 10 ARG CD   C -5.871 -10.297   1.508 1.00 . A A . 10 ARG CD   1 1 
        3  691 1 1 10 ARG CG   C -4.585 -11.127   1.537 1.00 . A A . 10 ARG CG   1 1 
        3  692 1 1 10 ARG CZ   C -7.645  -9.877  -0.096 1.00 . A A . 10 ARG CZ   1 1 
        3  693 1 1 10 ARG H    H -2.135  -7.492   1.717 1.00 . A A . 10 ARG H    1 1 
        3  694 1 1 10 ARG HA   H -3.547  -9.023   2.678 1.00 . A A . 10 ARG HA   1 1 
        3  695 1 1 10 ARG HB2  H -3.790  -9.638   0.199 1.00 . A A . 10 ARG HB2  1 1 
        3  696 1 1 10 ARG HB3  H -2.687 -10.971   0.540 1.00 . A A . 10 ARG HB3  1 1 
        3  697 1 1 10 ARG HD2  H -6.616 -10.772   2.128 1.00 . A A . 10 ARG HD2  1 1 
        3  698 1 1 10 ARG HD3  H -5.668  -9.309   1.887 1.00 . A A . 10 ARG HD3  1 1 
        3  699 1 1 10 ARG HE   H -5.774 -10.373  -0.610 1.00 . A A . 10 ARG HE   1 1 
        3  700 1 1 10 ARG HG2  H -4.718 -12.018   0.939 1.00 . A A . 10 ARG HG2  1 1 
        3  701 1 1 10 ARG HG3  H -4.365 -11.409   2.555 1.00 . A A . 10 ARG HG3  1 1 
        3  702 1 1 10 ARG HH11 H -8.129  -9.713   1.838 1.00 . A A . 10 ARG HH11 1 1 
        3  703 1 1 10 ARG HH12 H -9.413  -9.404   0.717 1.00 . A A . 10 ARG HH12 1 1 
        3  704 1 1 10 ARG HH21 H -7.452  -9.968  -2.088 1.00 . A A . 10 ARG HH21 1 1 
        3  705 1 1 10 ARG HH22 H -9.029  -9.549  -1.507 1.00 . A A . 10 ARG HH22 1 1 
        3  706 1 1 10 ARG N    N -1.939  -8.429   1.508 1.00 . A A . 10 ARG N    1 1 
        3  707 1 1 10 ARG NE   N -6.379 -10.199   0.143 1.00 . A A . 10 ARG NE   1 1 
        3  708 1 1 10 ARG NH1  N -8.460  -9.647   0.898 1.00 . A A . 10 ARG NH1  1 1 
        3  709 1 1 10 ARG NH2  N -8.075  -9.792  -1.326 1.00 . A A . 10 ARG NH2  1 1 
        3  710 1 1 10 ARG O    O -1.251  -9.915   3.888 1.00 . A A . 10 ARG O    1 1 
        3  711 1 1 11 ARG C    C  0.169 -12.855   2.939 1.00 . A A . 11 ARG C    1 1 
        3  712 1 1 11 ARG CA   C -1.229 -12.651   3.520 1.00 . A A . 11 ARG CA   1 1 
        3  713 1 1 11 ARG CB   C -1.965 -13.992   3.561 1.00 . A A . 11 ARG CB   1 1 
        3  714 1 1 11 ARG CD   C -3.094 -15.712   2.141 1.00 . A A . 11 ARG CD   1 1 
        3  715 1 1 11 ARG CG   C -2.109 -14.541   2.139 1.00 . A A . 11 ARG CG   1 1 
        3  716 1 1 11 ARG CZ   C -3.412 -17.686   3.521 1.00 . A A . 11 ARG CZ   1 1 
        3  717 1 1 11 ARG H    H -2.549 -12.017   1.989 1.00 . A A . 11 ARG H    1 1 
        3  718 1 1 11 ARG HA   H -1.137 -12.276   4.527 1.00 . A A . 11 ARG HA   1 1 
        3  719 1 1 11 ARG HB2  H -1.404 -14.692   4.162 1.00 . A A . 11 ARG HB2  1 1 
        3  720 1 1 11 ARG HB3  H -2.945 -13.852   3.991 1.00 . A A . 11 ARG HB3  1 1 
        3  721 1 1 11 ARG HD2  H -4.095 -15.338   1.984 1.00 . A A . 11 ARG HD2  1 1 
        3  722 1 1 11 ARG HD3  H -2.839 -16.395   1.342 1.00 . A A . 11 ARG HD3  1 1 
        3  723 1 1 11 ARG HE   H -2.726 -15.938   4.215 1.00 . A A . 11 ARG HE   1 1 
        3  724 1 1 11 ARG HG2  H -2.474 -13.760   1.487 1.00 . A A . 11 ARG HG2  1 1 
        3  725 1 1 11 ARG HG3  H -1.146 -14.883   1.787 1.00 . A A . 11 ARG HG3  1 1 
        3  726 1 1 11 ARG HH11 H -3.871 -17.868   1.581 1.00 . A A . 11 ARG HH11 1 1 
        3  727 1 1 11 ARG HH12 H -4.109 -19.289   2.543 1.00 . A A . 11 ARG HH12 1 1 
        3  728 1 1 11 ARG HH21 H -3.035 -17.800   5.484 1.00 . A A . 11 ARG HH21 1 1 
        3  729 1 1 11 ARG HH22 H -3.637 -19.249   4.752 1.00 . A A . 11 ARG HH22 1 1 
        3  730 1 1 11 ARG N    N -1.988 -11.693   2.723 1.00 . A A . 11 ARG N    1 1 
        3  731 1 1 11 ARG NE   N -3.040 -16.415   3.419 1.00 . A A . 11 ARG NE   1 1 
        3  732 1 1 11 ARG NH1  N -3.831 -18.331   2.467 1.00 . A A . 11 ARG NH1  1 1 
        3  733 1 1 11 ARG NH2  N -3.356 -18.292   4.676 1.00 . A A . 11 ARG NH2  1 1 
        3  734 1 1 11 ARG O    O  0.839 -13.840   3.247 1.00 . A A . 11 ARG O    1 1 
        3  735 1 1 12 PHE C    C  2.829 -10.884   1.985 1.00 . A A . 12 PHE C    1 1 
        3  736 1 1 12 PHE CA   C  1.926 -12.005   1.479 1.00 . A A . 12 PHE CA   1 1 
        3  737 1 1 12 PHE CB   C  1.796 -11.910  -0.043 1.00 . A A . 12 PHE CB   1 1 
        3  738 1 1 12 PHE CD1  C  3.393 -13.729  -0.743 1.00 . A A . 12 PHE CD1  1 1 
        3  739 1 1 12 PHE CD2  C  3.964 -11.425  -1.236 1.00 . A A . 12 PHE CD2  1 1 
        3  740 1 1 12 PHE CE1  C  4.586 -14.153  -1.342 1.00 . A A . 12 PHE CE1  1 1 
        3  741 1 1 12 PHE CE2  C  5.157 -11.848  -1.835 1.00 . A A . 12 PHE CE2  1 1 
        3  742 1 1 12 PHE CG   C  3.083 -12.366  -0.690 1.00 . A A . 12 PHE CG   1 1 
        3  743 1 1 12 PHE CZ   C  5.467 -13.212  -1.887 1.00 . A A . 12 PHE CZ   1 1 
        3  744 1 1 12 PHE H    H  0.025 -11.153   1.889 1.00 . A A . 12 PHE H    1 1 
        3  745 1 1 12 PHE HA   H  2.373 -12.956   1.732 1.00 . A A . 12 PHE HA   1 1 
        3  746 1 1 12 PHE HB2  H  0.983 -12.541  -0.375 1.00 . A A . 12 PHE HB2  1 1 
        3  747 1 1 12 PHE HB3  H  1.595 -10.887  -0.323 1.00 . A A . 12 PHE HB3  1 1 
        3  748 1 1 12 PHE HD1  H  2.714 -14.456  -0.323 1.00 . A A . 12 PHE HD1  1 1 
        3  749 1 1 12 PHE HD2  H  3.724 -10.373  -1.196 1.00 . A A . 12 PHE HD2  1 1 
        3  750 1 1 12 PHE HE1  H  4.826 -15.205  -1.382 1.00 . A A . 12 PHE HE1  1 1 
        3  751 1 1 12 PHE HE2  H  5.836 -11.123  -2.256 1.00 . A A . 12 PHE HE2  1 1 
        3  752 1 1 12 PHE HZ   H  6.387 -13.539  -2.351 1.00 . A A . 12 PHE HZ   1 1 
        3  753 1 1 12 PHE N    N  0.603 -11.918   2.097 1.00 . A A . 12 PHE N    1 1 
        3  754 1 1 12 PHE O    O  2.395  -9.744   2.135 1.00 . A A . 12 PHE O    1 1 
        3  755 1 1 13 CYS C    C  6.477 -10.685   2.435 1.00 . A A . 13 CYS C    1 1 
        3  756 1 1 13 CYS CA   C  5.050 -10.232   2.729 1.00 . A A . 13 CYS CA   1 1 
        3  757 1 1 13 CYS CB   C  4.870 -10.021   4.235 1.00 . A A . 13 CYS CB   1 1 
        3  758 1 1 13 CYS H    H  4.381 -12.145   2.104 1.00 . A A . 13 CYS H    1 1 
        3  759 1 1 13 CYS HA   H  4.874  -9.299   2.223 1.00 . A A . 13 CYS HA   1 1 
        3  760 1 1 13 CYS HB2  H  4.559 -10.948   4.695 1.00 . A A . 13 CYS HB2  1 1 
        3  761 1 1 13 CYS HB3  H  5.805  -9.698   4.671 1.00 . A A . 13 CYS HB3  1 1 
        3  762 1 1 13 CYS N    N  4.091 -11.220   2.243 1.00 . A A . 13 CYS N    1 1 
        3  763 1 1 13 CYS O    O  6.797 -11.869   2.534 1.00 . A A . 13 CYS O    1 1 
        3  764 1 1 13 CYS SG   S  3.608  -8.753   4.518 1.00 . A A . 13 CYS SG   1 1 
        3  765 1 1 14 VAL C    C  9.553  -8.780   1.658 1.00 . A A . 14 VAL C    1 1 
        3  766 1 1 14 VAL CA   C  8.722 -10.052   1.761 1.00 . A A . 14 VAL CA   1 1 
        3  767 1 1 14 VAL CB   C  8.800 -10.822   0.444 1.00 . A A . 14 VAL CB   1 1 
        3  768 1 1 14 VAL CG1  C  8.251  -9.952  -0.689 1.00 . A A . 14 VAL CG1  1 1 
        3  769 1 1 14 VAL CG2  C 10.259 -11.179   0.148 1.00 . A A . 14 VAL CG2  1 1 
        3  770 1 1 14 VAL H    H  7.021  -8.800   2.003 1.00 . A A . 14 VAL H    1 1 
        3  771 1 1 14 VAL HA   H  9.125 -10.668   2.550 1.00 . A A . 14 VAL HA   1 1 
        3  772 1 1 14 VAL HB   H  8.213 -11.725   0.521 1.00 . A A . 14 VAL HB   1 1 
        3  773 1 1 14 VAL HG11 H  7.284  -9.563  -0.407 1.00 . A A . 14 VAL HG11 1 1 
        3  774 1 1 14 VAL HG12 H  8.152 -10.549  -1.585 1.00 . A A . 14 VAL HG12 1 1 
        3  775 1 1 14 VAL HG13 H  8.929  -9.132  -0.876 1.00 . A A . 14 VAL HG13 1 1 
        3  776 1 1 14 VAL HG21 H 10.694 -11.653   1.014 1.00 . A A . 14 VAL HG21 1 1 
        3  777 1 1 14 VAL HG22 H 10.810 -10.280  -0.085 1.00 . A A . 14 VAL HG22 1 1 
        3  778 1 1 14 VAL HG23 H 10.301 -11.854  -0.693 1.00 . A A . 14 VAL HG23 1 1 
        3  779 1 1 14 VAL N    N  7.331  -9.732   2.069 1.00 . A A . 14 VAL N    1 1 
        3  780 1 1 14 VAL O    O  9.046  -7.721   1.289 1.00 . A A . 14 VAL O    1 1 
        3  781 1 1 15 CYS C    C 13.156  -8.176   1.595 1.00 . A A . 15 CYS C    1 1 
        3  782 1 1 15 CYS CA   C 11.734  -7.743   1.933 1.00 . A A . 15 CYS CA   1 1 
        3  783 1 1 15 CYS CB   C 11.725  -7.011   3.277 1.00 . A A . 15 CYS CB   1 1 
        3  784 1 1 15 CYS H    H 11.183  -9.762   2.277 1.00 . A A . 15 CYS H    1 1 
        3  785 1 1 15 CYS HA   H 11.390  -7.069   1.167 1.00 . A A . 15 CYS HA   1 1 
        3  786 1 1 15 CYS HB2  H 10.725  -7.022   3.686 1.00 . A A . 15 CYS HB2  1 1 
        3  787 1 1 15 CYS HB3  H 12.398  -7.505   3.962 1.00 . A A . 15 CYS HB3  1 1 
        3  788 1 1 15 CYS N    N 10.837  -8.893   1.989 1.00 . A A . 15 CYS N    1 1 
        3  789 1 1 15 CYS O    O 13.543  -9.320   1.835 1.00 . A A . 15 CYS O    1 1 
        3  790 1 1 15 CYS SG   S 12.261  -5.300   3.037 1.00 . A A . 15 CYS SG   1 1 
        3  791 1 1 16 VAL C    C 15.383  -8.790  -0.190 1.00 . A A . 16 VAL C    1 1 
        3  792 1 1 16 VAL CA   C 15.309  -7.536   0.676 1.00 . A A . 16 VAL CA   1 1 
        3  793 1 1 16 VAL CB   C 16.151  -7.732   1.938 1.00 . A A . 16 VAL CB   1 1 
        3  794 1 1 16 VAL CG1  C 17.622  -7.884   1.549 1.00 . A A . 16 VAL CG1  1 1 
        3  795 1 1 16 VAL CG2  C 15.989  -6.520   2.858 1.00 . A A . 16 VAL CG2  1 1 
        3  796 1 1 16 VAL H    H 13.563  -6.351   0.876 1.00 . A A . 16 VAL H    1 1 
        3  797 1 1 16 VAL HA   H 15.706  -6.702   0.118 1.00 . A A . 16 VAL HA   1 1 
        3  798 1 1 16 VAL HB   H 15.822  -8.626   2.453 1.00 . A A . 16 VAL HB   1 1 
        3  799 1 1 16 VAL HG11 H 18.231  -7.880   2.440 1.00 . A A . 16 VAL HG11 1 1 
        3  800 1 1 16 VAL HG12 H 17.911  -7.060   0.911 1.00 . A A . 16 VAL HG12 1 1 
        3  801 1 1 16 VAL HG13 H 17.763  -8.814   1.020 1.00 . A A . 16 VAL HG13 1 1 
        3  802 1 1 16 VAL HG21 H 14.941  -6.271   2.946 1.00 . A A . 16 VAL HG21 1 1 
        3  803 1 1 16 VAL HG22 H 16.525  -5.679   2.442 1.00 . A A . 16 VAL HG22 1 1 
        3  804 1 1 16 VAL HG23 H 16.387  -6.752   3.834 1.00 . A A . 16 VAL HG23 1 1 
        3  805 1 1 16 VAL N    N 13.928  -7.248   1.042 1.00 . A A . 16 VAL N    1 1 
        3  806 1 1 16 VAL O    O 15.466  -8.647  -1.398 1.00 . A A . 16 VAL O    1 1 
        3  807 1 1 16 VAL OXT  O 15.360  -9.873   0.370 1.00 . A A . 16 VAL OXT  1 1 
        4  808 1 1  1 ARG C    C 20.981   2.950  -3.368 1.00 . A A .  1 ARG C    1 1 
        4  809 1 1  1 ARG CA   C 21.840   4.209  -3.455 1.00 . A A .  1 ARG CA   1 1 
        4  810 1 1  1 ARG CB   C 20.958   5.431  -3.719 1.00 . A A .  1 ARG CB   1 1 
        4  811 1 1  1 ARG CD   C 19.159   6.842  -2.712 1.00 . A A .  1 ARG CD   1 1 
        4  812 1 1  1 ARG CG   C 20.319   5.895  -2.407 1.00 . A A .  1 ARG CG   1 1 
        4  813 1 1  1 ARG CZ   C 18.650   8.635  -4.267 1.00 . A A .  1 ARG CZ   1 1 
        4  814 1 1  1 ARG H1   H 23.769   3.900  -4.176 1.00 . A A .  1 ARG H1   1 1 
        4  815 1 1  1 ARG H2   H 22.823   4.927  -5.144 1.00 . A A .  1 ARG H2   1 1 
        4  816 1 1  1 ARG H3   H 22.552   3.249  -5.161 1.00 . A A .  1 ARG H3   1 1 
        4  817 1 1  1 ARG HA   H 22.372   4.343  -2.526 1.00 . A A .  1 ARG HA   1 1 
        4  818 1 1  1 ARG HB2  H 21.560   6.229  -4.128 1.00 . A A .  1 ARG HB2  1 1 
        4  819 1 1  1 ARG HB3  H 20.180   5.171  -4.423 1.00 . A A .  1 ARG HB3  1 1 
        4  820 1 1  1 ARG HD2  H 18.280   6.263  -2.954 1.00 . A A .  1 ARG HD2  1 1 
        4  821 1 1  1 ARG HD3  H 18.956   7.449  -1.841 1.00 . A A .  1 ARG HD3  1 1 
        4  822 1 1  1 ARG HE   H 20.356   7.592  -4.290 1.00 . A A .  1 ARG HE   1 1 
        4  823 1 1  1 ARG HG2  H 19.953   5.036  -1.862 1.00 . A A .  1 ARG HG2  1 1 
        4  824 1 1  1 ARG HG3  H 21.055   6.411  -1.812 1.00 . A A .  1 ARG HG3  1 1 
        4  825 1 1  1 ARG HH11 H 17.250   8.213  -2.898 1.00 . A A .  1 ARG HH11 1 1 
        4  826 1 1  1 ARG HH12 H 16.862   9.495  -3.996 1.00 . A A .  1 ARG HH12 1 1 
        4  827 1 1  1 ARG HH21 H 19.854   9.273  -5.733 1.00 . A A .  1 ARG HH21 1 1 
        4  828 1 1  1 ARG HH22 H 18.336  10.095  -5.601 1.00 . A A .  1 ARG HH22 1 1 
        4  829 1 1  1 ARG N    N 22.821   4.059  -4.568 1.00 . A A .  1 ARG N    1 1 
        4  830 1 1  1 ARG NE   N 19.493   7.702  -3.839 1.00 . A A .  1 ARG NE   1 1 
        4  831 1 1  1 ARG NH1  N 17.496   8.793  -3.674 1.00 . A A .  1 ARG NH1  1 1 
        4  832 1 1  1 ARG NH2  N 18.971   9.393  -5.279 1.00 . A A .  1 ARG NH2  1 1 
        4  833 1 1  1 ARG O    O 20.697   2.310  -4.378 1.00 . A A .  1 ARG O    1 1 
        4  834 1 1  2 GLY C    C 19.092   1.444  -0.566 1.00 . A A .  2 GLY C    1 1 
        4  835 1 1  2 GLY CA   C 19.741   1.423  -1.946 1.00 . A A .  2 GLY CA   1 1 
        4  836 1 1  2 GLY H    H 20.824   3.154  -1.382 1.00 . A A .  2 GLY H    1 1 
        4  837 1 1  2 GLY HA2  H 18.969   1.394  -2.701 1.00 . A A .  2 GLY HA2  1 1 
        4  838 1 1  2 GLY HA3  H 20.355   0.541  -2.032 1.00 . A A .  2 GLY HA3  1 1 
        4  839 1 1  2 GLY N    N 20.568   2.605  -2.152 1.00 . A A .  2 GLY N    1 1 
        4  840 1 1  2 GLY O    O 19.114   2.464   0.124 1.00 . A A .  2 GLY O    1 1 
        4  841 1 1  3 GLY C    C 16.932  -0.994   1.178 1.00 . A A .  3 GLY C    1 1 
        4  842 1 1  3 GLY CA   C 17.866   0.212   1.130 1.00 . A A .  3 GLY CA   1 1 
        4  843 1 1  3 GLY H    H 18.532  -0.467  -0.763 1.00 . A A .  3 GLY H    1 1 
        4  844 1 1  3 GLY HA2  H 18.619   0.109   1.898 1.00 . A A .  3 GLY HA2  1 1 
        4  845 1 1  3 GLY HA3  H 17.292   1.110   1.310 1.00 . A A .  3 GLY HA3  1 1 
        4  846 1 1  3 GLY N    N 18.519   0.312  -0.171 1.00 . A A .  3 GLY N    1 1 
        4  847 1 1  3 GLY O    O 16.241  -1.293   0.205 1.00 . A A .  3 GLY O    1 1 
        4  848 1 1  4 ARG C    C 14.624  -2.432   2.750 1.00 . A A .  4 ARG C    1 1 
        4  849 1 1  4 ARG CA   C 16.066  -2.851   2.479 1.00 . A A .  4 ARG CA   1 1 
        4  850 1 1  4 ARG CB   C 16.575  -3.714   3.636 1.00 . A A .  4 ARG CB   1 1 
        4  851 1 1  4 ARG CD   C 17.065  -3.717   6.086 1.00 . A A .  4 ARG CD   1 1 
        4  852 1 1  4 ARG CG   C 16.814  -2.833   4.864 1.00 . A A .  4 ARG CG   1 1 
        4  853 1 1  4 ARG CZ   C 17.888  -3.463   8.356 1.00 . A A .  4 ARG CZ   1 1 
        4  854 1 1  4 ARG H    H 17.491  -1.393   3.059 1.00 . A A .  4 ARG H    1 1 
        4  855 1 1  4 ARG HA   H 16.095  -3.435   1.571 1.00 . A A .  4 ARG HA   1 1 
        4  856 1 1  4 ARG HB2  H 15.839  -4.468   3.871 1.00 . A A .  4 ARG HB2  1 1 
        4  857 1 1  4 ARG HB3  H 17.501  -4.188   3.350 1.00 . A A .  4 ARG HB3  1 1 
        4  858 1 1  4 ARG HD2  H 16.158  -4.248   6.335 1.00 . A A .  4 ARG HD2  1 1 
        4  859 1 1  4 ARG HD3  H 17.843  -4.432   5.856 1.00 . A A .  4 ARG HD3  1 1 
        4  860 1 1  4 ARG HE   H 17.444  -1.925   7.152 1.00 . A A .  4 ARG HE   1 1 
        4  861 1 1  4 ARG HG2  H 17.672  -2.201   4.692 1.00 . A A .  4 ARG HG2  1 1 
        4  862 1 1  4 ARG HG3  H 15.943  -2.218   5.041 1.00 . A A .  4 ARG HG3  1 1 
        4  863 1 1  4 ARG HH11 H 17.655  -5.338   7.693 1.00 . A A .  4 ARG HH11 1 1 
        4  864 1 1  4 ARG HH12 H 18.245  -5.183   9.316 1.00 . A A .  4 ARG HH12 1 1 
        4  865 1 1  4 ARG HH21 H 18.216  -1.716   9.279 1.00 . A A .  4 ARG HH21 1 1 
        4  866 1 1  4 ARG HH22 H 18.562  -3.133  10.213 1.00 . A A .  4 ARG HH22 1 1 
        4  867 1 1  4 ARG N    N 16.918  -1.679   2.317 1.00 . A A .  4 ARG N    1 1 
        4  868 1 1  4 ARG NE   N 17.474  -2.903   7.223 1.00 . A A .  4 ARG NE   1 1 
        4  869 1 1  4 ARG NH1  N 17.933  -4.762   8.464 1.00 . A A .  4 ARG NH1  1 1 
        4  870 1 1  4 ARG NH2  N 18.250  -2.712   9.361 1.00 . A A .  4 ARG NH2  1 1 
        4  871 1 1  4 ARG O    O 14.371  -1.350   3.278 1.00 . A A .  4 ARG O    1 1 
        4  872 1 1  5 LEU C    C 11.457  -4.298   2.569 1.00 . A A .  5 LEU C    1 1 
        4  873 1 1  5 LEU CA   C 12.271  -3.010   2.593 1.00 . A A .  5 LEU CA   1 1 
        4  874 1 1  5 LEU CB   C 11.760  -2.054   1.510 1.00 . A A .  5 LEU CB   1 1 
        4  875 1 1  5 LEU CD1  C 11.012  -2.133  -0.879 1.00 . A A .  5 LEU CD1  1 1 
        4  876 1 1  5 LEU CD2  C 13.450  -2.152  -0.357 1.00 . A A .  5 LEU CD2  1 1 
        4  877 1 1  5 LEU CG   C 12.067  -2.621   0.113 1.00 . A A .  5 LEU CG   1 1 
        4  878 1 1  5 LEU H    H 13.948  -4.145   1.970 1.00 . A A .  5 LEU H    1 1 
        4  879 1 1  5 LEU HA   H 12.147  -2.541   3.557 1.00 . A A .  5 LEU HA   1 1 
        4  880 1 1  5 LEU HB2  H 10.693  -1.931   1.622 1.00 . A A .  5 LEU HB2  1 1 
        4  881 1 1  5 LEU HB3  H 12.243  -1.095   1.624 1.00 . A A .  5 LEU HB3  1 1 
        4  882 1 1  5 LEU HD11 H 10.078  -2.641  -0.689 1.00 . A A .  5 LEU HD11 1 1 
        4  883 1 1  5 LEU HD12 H 11.338  -2.344  -1.887 1.00 . A A .  5 LEU HD12 1 1 
        4  884 1 1  5 LEU HD13 H 10.874  -1.067  -0.762 1.00 . A A .  5 LEU HD13 1 1 
        4  885 1 1  5 LEU HD21 H 13.543  -1.086  -0.202 1.00 . A A .  5 LEU HD21 1 1 
        4  886 1 1  5 LEU HD22 H 13.566  -2.372  -1.407 1.00 . A A .  5 LEU HD22 1 1 
        4  887 1 1  5 LEU HD23 H 14.217  -2.665   0.202 1.00 . A A .  5 LEU HD23 1 1 
        4  888 1 1  5 LEU HG   H 12.048  -3.703   0.149 1.00 . A A .  5 LEU HG   1 1 
        4  889 1 1  5 LEU N    N 13.684  -3.299   2.385 1.00 . A A .  5 LEU N    1 1 
        4  890 1 1  5 LEU O    O 11.869  -5.293   1.969 1.00 . A A .  5 LEU O    1 1 
        4  891 1 1  6 CYS C    C  8.107  -5.186   2.590 1.00 . A A .  6 CYS C    1 1 
        4  892 1 1  6 CYS CA   C  9.434  -5.448   3.286 1.00 . A A .  6 CYS CA   1 1 
        4  893 1 1  6 CYS CB   C  9.180  -5.840   4.741 1.00 . A A .  6 CYS CB   1 1 
        4  894 1 1  6 CYS H    H 10.032  -3.452   3.691 1.00 . A A .  6 CYS H    1 1 
        4  895 1 1  6 CYS HA   H  9.922  -6.270   2.788 1.00 . A A .  6 CYS HA   1 1 
        4  896 1 1  6 CYS HB2  H  8.904  -4.963   5.306 1.00 . A A .  6 CYS HB2  1 1 
        4  897 1 1  6 CYS HB3  H  8.379  -6.562   4.784 1.00 . A A .  6 CYS HB3  1 1 
        4  898 1 1  6 CYS N    N 10.303  -4.273   3.229 1.00 . A A .  6 CYS N    1 1 
        4  899 1 1  6 CYS O    O  7.194  -4.594   3.167 1.00 . A A .  6 CYS O    1 1 
        4  900 1 1  6 CYS SG   S 10.683  -6.564   5.443 1.00 . A A .  6 CYS SG   1 1 
        4  901 1 1  7 TYR C    C  5.651  -6.285   1.216 1.00 . A A .  7 TYR C    1 1 
        4  902 1 1  7 TYR CA   C  6.778  -5.478   0.581 1.00 . A A .  7 TYR CA   1 1 
        4  903 1 1  7 TYR CB   C  6.995  -5.952  -0.859 1.00 . A A .  7 TYR CB   1 1 
        4  904 1 1  7 TYR CD1  C  7.100  -3.656  -1.880 1.00 . A A .  7 TYR CD1  1 1 
        4  905 1 1  7 TYR CD2  C  9.022  -5.117  -2.101 1.00 . A A .  7 TYR CD2  1 1 
        4  906 1 1  7 TYR CE1  C  7.773  -2.662  -2.596 1.00 . A A .  7 TYR CE1  1 1 
        4  907 1 1  7 TYR CE2  C  9.695  -4.125  -2.816 1.00 . A A .  7 TYR CE2  1 1 
        4  908 1 1  7 TYR CG   C  7.724  -4.883  -1.633 1.00 . A A .  7 TYR CG   1 1 
        4  909 1 1  7 TYR CZ   C  9.072  -2.897  -3.066 1.00 . A A .  7 TYR CZ   1 1 
        4  910 1 1  7 TYR H    H  8.763  -6.119   0.949 1.00 . A A .  7 TYR H    1 1 
        4  911 1 1  7 TYR HA   H  6.506  -4.433   0.571 1.00 . A A .  7 TYR HA   1 1 
        4  912 1 1  7 TYR HB2  H  7.582  -6.857  -0.855 1.00 . A A .  7 TYR HB2  1 1 
        4  913 1 1  7 TYR HB3  H  6.040  -6.142  -1.325 1.00 . A A .  7 TYR HB3  1 1 
        4  914 1 1  7 TYR HD1  H  6.099  -3.477  -1.519 1.00 . A A .  7 TYR HD1  1 1 
        4  915 1 1  7 TYR HD2  H  9.502  -6.066  -1.909 1.00 . A A .  7 TYR HD2  1 1 
        4  916 1 1  7 TYR HE1  H  7.290  -1.717  -2.786 1.00 . A A .  7 TYR HE1  1 1 
        4  917 1 1  7 TYR HE2  H 10.695  -4.307  -3.176 1.00 . A A .  7 TYR HE2  1 1 
        4  918 1 1  7 TYR HH   H 10.507  -2.315  -4.183 1.00 . A A .  7 TYR HH   1 1 
        4  919 1 1  7 TYR N    N  8.003  -5.648   1.350 1.00 . A A .  7 TYR N    1 1 
        4  920 1 1  7 TYR O    O  5.660  -7.516   1.167 1.00 . A A .  7 TYR O    1 1 
        4  921 1 1  7 TYR OH   O  9.737  -1.915  -3.773 1.00 . A A .  7 TYR OH   1 1 
        4  922 1 1  8 CYS C    C  2.283  -6.066   1.657 1.00 . A A .  8 CYS C    1 1 
        4  923 1 1  8 CYS CA   C  3.562  -6.261   2.463 1.00 . A A .  8 CYS CA   1 1 
        4  924 1 1  8 CYS CB   C  3.372  -5.713   3.878 1.00 . A A .  8 CYS CB   1 1 
        4  925 1 1  8 CYS H    H  4.737  -4.613   1.827 1.00 . A A .  8 CYS H    1 1 
        4  926 1 1  8 CYS HA   H  3.771  -7.316   2.528 1.00 . A A .  8 CYS HA   1 1 
        4  927 1 1  8 CYS HB2  H  3.578  -4.653   3.885 1.00 . A A .  8 CYS HB2  1 1 
        4  928 1 1  8 CYS HB3  H  2.356  -5.883   4.202 1.00 . A A .  8 CYS HB3  1 1 
        4  929 1 1  8 CYS N    N  4.688  -5.591   1.817 1.00 . A A .  8 CYS N    1 1 
        4  930 1 1  8 CYS O    O  1.916  -4.943   1.314 1.00 . A A .  8 CYS O    1 1 
        4  931 1 1  8 CYS SG   S  4.512  -6.555   5.007 1.00 . A A .  8 CYS SG   1 1 
        4  932 1 1  9 ARG C    C -0.362  -8.458   0.679 1.00 . A A .  9 ARG C    1 1 
        4  933 1 1  9 ARG CA   C  0.370  -7.121   0.590 1.00 . A A .  9 ARG CA   1 1 
        4  934 1 1  9 ARG CB   C  0.682  -6.789  -0.879 1.00 . A A .  9 ARG CB   1 1 
        4  935 1 1  9 ARG CD   C -1.394  -5.443  -1.346 1.00 . A A .  9 ARG CD   1 1 
        4  936 1 1  9 ARG CG   C  0.135  -5.401  -1.238 1.00 . A A .  9 ARG CG   1 1 
        4  937 1 1  9 ARG CZ   C -2.935  -6.506  -2.902 1.00 . A A .  9 ARG CZ   1 1 
        4  938 1 1  9 ARG H    H  1.952  -8.042   1.660 1.00 . A A .  9 ARG H    1 1 
        4  939 1 1  9 ARG HA   H -0.261  -6.351   1.003 1.00 . A A .  9 ARG HA   1 1 
        4  940 1 1  9 ARG HB2  H  1.753  -6.797  -1.023 1.00 . A A .  9 ARG HB2  1 1 
        4  941 1 1  9 ARG HB3  H  0.233  -7.529  -1.523 1.00 . A A .  9 ARG HB3  1 1 
        4  942 1 1  9 ARG HD2  H -1.819  -5.557  -0.361 1.00 . A A .  9 ARG HD2  1 1 
        4  943 1 1  9 ARG HD3  H -1.743  -4.519  -1.779 1.00 . A A .  9 ARG HD3  1 1 
        4  944 1 1  9 ARG HE   H -1.265  -7.372  -2.218 1.00 . A A .  9 ARG HE   1 1 
        4  945 1 1  9 ARG HG2  H  0.420  -4.693  -0.474 1.00 . A A .  9 ARG HG2  1 1 
        4  946 1 1  9 ARG HG3  H  0.550  -5.088  -2.186 1.00 . A A .  9 ARG HG3  1 1 
        4  947 1 1  9 ARG HH11 H -3.420  -4.660  -2.293 1.00 . A A .  9 ARG HH11 1 1 
        4  948 1 1  9 ARG HH12 H -4.526  -5.398  -3.404 1.00 . A A .  9 ARG HH12 1 1 
        4  949 1 1  9 ARG HH21 H -2.711  -8.340  -3.672 1.00 . A A .  9 ARG HH21 1 1 
        4  950 1 1  9 ARG HH22 H -4.124  -7.479  -4.184 1.00 . A A .  9 ARG HH22 1 1 
        4  951 1 1  9 ARG N    N  1.609  -7.173   1.357 1.00 . A A .  9 ARG N    1 1 
        4  952 1 1  9 ARG NE   N -1.815  -6.563  -2.184 1.00 . A A .  9 ARG NE   1 1 
        4  953 1 1  9 ARG NH1  N -3.684  -5.440  -2.863 1.00 . A A .  9 ARG NH1  1 1 
        4  954 1 1  9 ARG NH2  N -3.283  -7.521  -3.645 1.00 . A A .  9 ARG NH2  1 1 
        4  955 1 1  9 ARG O    O  0.162  -9.428   1.228 1.00 . A A .  9 ARG O    1 1 
        4  956 1 1 10 ARG C    C -2.325 -10.359   1.550 1.00 . A A . 10 ARG C    1 1 
        4  957 1 1 10 ARG CA   C -2.366  -9.726   0.160 1.00 . A A . 10 ARG CA   1 1 
        4  958 1 1 10 ARG CB   C -1.829 -10.710  -0.886 1.00 . A A . 10 ARG CB   1 1 
        4  959 1 1 10 ARG CD   C -2.208 -12.993  -1.852 1.00 . A A . 10 ARG CD   1 1 
        4  960 1 1 10 ARG CG   C -2.871 -11.801  -1.151 1.00 . A A . 10 ARG CG   1 1 
        4  961 1 1 10 ARG CZ   C -3.226 -12.963  -4.056 1.00 . A A . 10 ARG CZ   1 1 
        4  962 1 1 10 ARG H    H -1.940  -7.699  -0.289 1.00 . A A . 10 ARG H    1 1 
        4  963 1 1 10 ARG HA   H -3.390  -9.484  -0.084 1.00 . A A . 10 ARG HA   1 1 
        4  964 1 1 10 ARG HB2  H -1.625 -10.178  -1.804 1.00 . A A . 10 ARG HB2  1 1 
        4  965 1 1 10 ARG HB3  H -0.920 -11.160  -0.523 1.00 . A A . 10 ARG HB3  1 1 
        4  966 1 1 10 ARG HD2  H -1.291 -12.671  -2.326 1.00 . A A . 10 ARG HD2  1 1 
        4  967 1 1 10 ARG HD3  H -1.980 -13.757  -1.122 1.00 . A A . 10 ARG HD3  1 1 
        4  968 1 1 10 ARG HE   H -3.620 -14.349  -2.665 1.00 . A A . 10 ARG HE   1 1 
        4  969 1 1 10 ARG HG2  H -3.299 -12.123  -0.213 1.00 . A A . 10 ARG HG2  1 1 
        4  970 1 1 10 ARG HG3  H -3.651 -11.404  -1.783 1.00 . A A . 10 ARG HG3  1 1 
        4  971 1 1 10 ARG HH11 H -1.920 -11.499  -3.653 1.00 . A A . 10 ARG HH11 1 1 
        4  972 1 1 10 ARG HH12 H -2.634 -11.453  -5.231 1.00 . A A . 10 ARG HH12 1 1 
        4  973 1 1 10 ARG HH21 H -4.558 -14.295  -4.735 1.00 . A A . 10 ARG HH21 1 1 
        4  974 1 1 10 ARG HH22 H -4.127 -13.037  -5.842 1.00 . A A . 10 ARG HH22 1 1 
        4  975 1 1 10 ARG N    N -1.573  -8.502   0.135 1.00 . A A . 10 ARG N    1 1 
        4  976 1 1 10 ARG NE   N -3.101 -13.541  -2.866 1.00 . A A . 10 ARG NE   1 1 
        4  977 1 1 10 ARG NH1  N -2.541 -11.888  -4.334 1.00 . A A . 10 ARG NH1  1 1 
        4  978 1 1 10 ARG NH2  N -4.034 -13.472  -4.946 1.00 . A A . 10 ARG NH2  1 1 
        4  979 1 1 10 ARG O    O -2.731  -9.737   2.532 1.00 . A A . 10 ARG O    1 1 
        4  980 1 1 11 ARG C    C -0.318 -12.727   3.207 1.00 . A A . 11 ARG C    1 1 
        4  981 1 1 11 ARG CA   C -1.753 -12.299   2.913 1.00 . A A . 11 ARG CA   1 1 
        4  982 1 1 11 ARG CB   C -2.653 -13.536   2.888 1.00 . A A . 11 ARG CB   1 1 
        4  983 1 1 11 ARG CD   C -2.372 -15.854   1.966 1.00 . A A . 11 ARG CD   1 1 
        4  984 1 1 11 ARG CG   C -2.366 -14.362   1.624 1.00 . A A . 11 ARG CG   1 1 
        4  985 1 1 11 ARG CZ   C -0.679 -17.470   2.615 1.00 . A A . 11 ARG CZ   1 1 
        4  986 1 1 11 ARG H    H -1.529 -12.049   0.818 1.00 . A A . 11 ARG H    1 1 
        4  987 1 1 11 ARG HA   H -2.090 -11.641   3.700 1.00 . A A . 11 ARG HA   1 1 
        4  988 1 1 11 ARG HB2  H -2.461 -14.133   3.767 1.00 . A A . 11 ARG HB2  1 1 
        4  989 1 1 11 ARG HB3  H -3.689 -13.226   2.888 1.00 . A A . 11 ARG HB3  1 1 
        4  990 1 1 11 ARG HD2  H -3.209 -16.068   2.615 1.00 . A A . 11 ARG HD2  1 1 
        4  991 1 1 11 ARG HD3  H -2.471 -16.428   1.056 1.00 . A A . 11 ARG HD3  1 1 
        4  992 1 1 11 ARG HE   H -0.625 -15.534   3.124 1.00 . A A . 11 ARG HE   1 1 
        4  993 1 1 11 ARG HG2  H -3.125 -14.161   0.882 1.00 . A A . 11 ARG HG2  1 1 
        4  994 1 1 11 ARG HG3  H -1.399 -14.093   1.227 1.00 . A A . 11 ARG HG3  1 1 
        4  995 1 1 11 ARG HH11 H -2.198 -18.161   1.509 1.00 . A A . 11 ARG HH11 1 1 
        4  996 1 1 11 ARG HH12 H -1.003 -19.332   1.957 1.00 . A A . 11 ARG HH12 1 1 
        4  997 1 1 11 ARG HH21 H  0.946 -17.064   3.714 1.00 . A A . 11 ARG HH21 1 1 
        4  998 1 1 11 ARG HH22 H  0.776 -18.711   3.205 1.00 . A A . 11 ARG HH22 1 1 
        4  999 1 1 11 ARG N    N -1.836 -11.598   1.631 1.00 . A A . 11 ARG N    1 1 
        4 1000 1 1 11 ARG NE   N -1.133 -16.220   2.642 1.00 . A A . 11 ARG NE   1 1 
        4 1001 1 1 11 ARG NH1  N -1.346 -18.393   1.977 1.00 . A A . 11 ARG NH1  1 1 
        4 1002 1 1 11 ARG NH2  N  0.434 -17.772   3.226 1.00 . A A . 11 ARG NH2  1 1 
        4 1003 1 1 11 ARG O    O -0.084 -13.827   3.707 1.00 . A A . 11 ARG O    1 1 
        4 1004 1 1 12 PHE C    C  2.928 -10.956   2.874 1.00 . A A . 12 PHE C    1 1 
        4 1005 1 1 12 PHE CA   C  2.044 -12.172   3.139 1.00 . A A . 12 PHE CA   1 1 
        4 1006 1 1 12 PHE CB   C  2.483 -13.342   2.251 1.00 . A A . 12 PHE CB   1 1 
        4 1007 1 1 12 PHE CD1  C  1.919 -12.074   0.142 1.00 . A A . 12 PHE CD1  1 1 
        4 1008 1 1 12 PHE CD2  C  4.089 -13.142   0.310 1.00 . A A . 12 PHE CD2  1 1 
        4 1009 1 1 12 PHE CE1  C  2.246 -11.611  -1.137 1.00 . A A . 12 PHE CE1  1 1 
        4 1010 1 1 12 PHE CE2  C  4.416 -12.678  -0.969 1.00 . A A . 12 PHE CE2  1 1 
        4 1011 1 1 12 PHE CG   C  2.839 -12.840   0.867 1.00 . A A . 12 PHE CG   1 1 
        4 1012 1 1 12 PHE CZ   C  3.495 -11.911  -1.693 1.00 . A A . 12 PHE CZ   1 1 
        4 1013 1 1 12 PHE H    H  0.398 -10.996   2.500 1.00 . A A . 12 PHE H    1 1 
        4 1014 1 1 12 PHE HA   H  2.158 -12.463   4.173 1.00 . A A . 12 PHE HA   1 1 
        4 1015 1 1 12 PHE HB2  H  3.346 -13.820   2.691 1.00 . A A . 12 PHE HB2  1 1 
        4 1016 1 1 12 PHE HB3  H  1.678 -14.057   2.175 1.00 . A A . 12 PHE HB3  1 1 
        4 1017 1 1 12 PHE HD1  H  0.957 -11.840   0.569 1.00 . A A . 12 PHE HD1  1 1 
        4 1018 1 1 12 PHE HD2  H  4.799 -13.734   0.868 1.00 . A A . 12 PHE HD2  1 1 
        4 1019 1 1 12 PHE HE1  H  1.536 -11.019  -1.695 1.00 . A A . 12 PHE HE1  1 1 
        4 1020 1 1 12 PHE HE2  H  5.379 -12.911  -1.397 1.00 . A A . 12 PHE HE2  1 1 
        4 1021 1 1 12 PHE HZ   H  3.748 -11.554  -2.679 1.00 . A A . 12 PHE HZ   1 1 
        4 1022 1 1 12 PHE N    N  0.639 -11.858   2.896 1.00 . A A . 12 PHE N    1 1 
        4 1023 1 1 12 PHE O    O  2.452  -9.909   2.430 1.00 . A A . 12 PHE O    1 1 
        4 1024 1 1 13 CYS C    C  6.468 -10.555   2.328 1.00 . A A . 13 CYS C    1 1 
        4 1025 1 1 13 CYS CA   C  5.175 -10.021   2.936 1.00 . A A . 13 CYS CA   1 1 
        4 1026 1 1 13 CYS CB   C  5.481  -9.325   4.265 1.00 . A A . 13 CYS CB   1 1 
        4 1027 1 1 13 CYS H    H  4.542 -11.964   3.497 1.00 . A A . 13 CYS H    1 1 
        4 1028 1 1 13 CYS HA   H  4.743  -9.303   2.258 1.00 . A A . 13 CYS HA   1 1 
        4 1029 1 1 13 CYS HB2  H  5.812 -10.057   4.987 1.00 . A A . 13 CYS HB2  1 1 
        4 1030 1 1 13 CYS HB3  H  6.259  -8.592   4.115 1.00 . A A . 13 CYS HB3  1 1 
        4 1031 1 1 13 CYS N    N  4.222 -11.106   3.149 1.00 . A A . 13 CYS N    1 1 
        4 1032 1 1 13 CYS O    O  6.741 -11.754   2.382 1.00 . A A . 13 CYS O    1 1 
        4 1033 1 1 13 CYS SG   S  3.990  -8.504   4.881 1.00 . A A . 13 CYS SG   1 1 
        4 1034 1 1 14 VAL C    C  9.617  -9.032   1.446 1.00 . A A . 14 VAL C    1 1 
        4 1035 1 1 14 VAL CA   C  8.526 -10.049   1.130 1.00 . A A . 14 VAL CA   1 1 
        4 1036 1 1 14 VAL CB   C  8.352 -10.159  -0.386 1.00 . A A . 14 VAL CB   1 1 
        4 1037 1 1 14 VAL CG1  C  9.665 -10.619  -1.019 1.00 . A A . 14 VAL CG1  1 1 
        4 1038 1 1 14 VAL CG2  C  7.251 -11.174  -0.700 1.00 . A A . 14 VAL CG2  1 1 
        4 1039 1 1 14 VAL H    H  6.991  -8.712   1.737 1.00 . A A . 14 VAL H    1 1 
        4 1040 1 1 14 VAL HA   H  8.825 -11.012   1.515 1.00 . A A . 14 VAL HA   1 1 
        4 1041 1 1 14 VAL HB   H  8.079  -9.192  -0.787 1.00 . A A . 14 VAL HB   1 1 
        4 1042 1 1 14 VAL HG11 H 10.043 -11.477  -0.481 1.00 . A A . 14 VAL HG11 1 1 
        4 1043 1 1 14 VAL HG12 H 10.389  -9.818  -0.973 1.00 . A A . 14 VAL HG12 1 1 
        4 1044 1 1 14 VAL HG13 H  9.492 -10.889  -2.051 1.00 . A A . 14 VAL HG13 1 1 
        4 1045 1 1 14 VAL HG21 H  6.314 -10.826  -0.289 1.00 . A A . 14 VAL HG21 1 1 
        4 1046 1 1 14 VAL HG22 H  7.504 -12.128  -0.262 1.00 . A A . 14 VAL HG22 1 1 
        4 1047 1 1 14 VAL HG23 H  7.157 -11.282  -1.770 1.00 . A A . 14 VAL HG23 1 1 
        4 1048 1 1 14 VAL N    N  7.261  -9.656   1.748 1.00 . A A . 14 VAL N    1 1 
        4 1049 1 1 14 VAL O    O  9.488  -7.849   1.127 1.00 . A A . 14 VAL O    1 1 
        4 1050 1 1 15 CYS C    C 13.049  -8.958   1.621 1.00 . A A . 15 CYS C    1 1 
        4 1051 1 1 15 CYS CA   C 11.806  -8.620   2.436 1.00 . A A . 15 CYS CA   1 1 
        4 1052 1 1 15 CYS CB   C 12.120  -8.758   3.928 1.00 . A A . 15 CYS CB   1 1 
        4 1053 1 1 15 CYS H    H 10.741 -10.449   2.307 1.00 . A A . 15 CYS H    1 1 
        4 1054 1 1 15 CYS HA   H 11.532  -7.598   2.233 1.00 . A A . 15 CYS HA   1 1 
        4 1055 1 1 15 CYS HB2  H 12.508  -9.745   4.123 1.00 . A A . 15 CYS HB2  1 1 
        4 1056 1 1 15 CYS HB3  H 12.852  -8.018   4.212 1.00 . A A . 15 CYS HB3  1 1 
        4 1057 1 1 15 CYS N    N 10.694  -9.497   2.077 1.00 . A A . 15 CYS N    1 1 
        4 1058 1 1 15 CYS O    O 13.410 -10.125   1.477 1.00 . A A . 15 CYS O    1 1 
        4 1059 1 1 15 CYS SG   S 10.604  -8.506   4.887 1.00 . A A . 15 CYS SG   1 1 
        4 1060 1 1 16 VAL C    C 16.150  -7.905   1.138 1.00 . A A . 16 VAL C    1 1 
        4 1061 1 1 16 VAL CA   C 14.901  -8.119   0.289 1.00 . A A . 16 VAL CA   1 1 
        4 1062 1 1 16 VAL CB   C 14.908  -7.140  -0.886 1.00 . A A . 16 VAL CB   1 1 
        4 1063 1 1 16 VAL CG1  C 13.766  -7.482  -1.846 1.00 . A A . 16 VAL CG1  1 1 
        4 1064 1 1 16 VAL CG2  C 14.722  -5.713  -0.363 1.00 . A A . 16 VAL CG2  1 1 
        4 1065 1 1 16 VAL H    H 13.360  -7.015   1.242 1.00 . A A . 16 VAL H    1 1 
        4 1066 1 1 16 VAL HA   H 14.911  -9.128  -0.099 1.00 . A A . 16 VAL HA   1 1 
        4 1067 1 1 16 VAL HB   H 15.851  -7.213  -1.411 1.00 . A A . 16 VAL HB   1 1 
        4 1068 1 1 16 VAL HG11 H 12.825  -7.201  -1.396 1.00 . A A . 16 VAL HG11 1 1 
        4 1069 1 1 16 VAL HG12 H 13.768  -8.544  -2.045 1.00 . A A . 16 VAL HG12 1 1 
        4 1070 1 1 16 VAL HG13 H 13.899  -6.942  -2.772 1.00 . A A . 16 VAL HG13 1 1 
        4 1071 1 1 16 VAL HG21 H 15.507  -5.483   0.341 1.00 . A A . 16 VAL HG21 1 1 
        4 1072 1 1 16 VAL HG22 H 13.763  -5.633   0.128 1.00 . A A . 16 VAL HG22 1 1 
        4 1073 1 1 16 VAL HG23 H 14.764  -5.018  -1.188 1.00 . A A . 16 VAL HG23 1 1 
        4 1074 1 1 16 VAL N    N 13.698  -7.925   1.090 1.00 . A A . 16 VAL N    1 1 
        4 1075 1 1 16 VAL O    O 16.000  -7.594   2.309 1.00 . A A . 16 VAL O    1 1 
        4 1076 1 1 16 VAL OXT  O 17.237  -8.053   0.607 1.00 . A A . 16 VAL OXT  1 1 
        5 1077 1 1  1 ARG C    C 18.746   5.853   3.881 1.00 . A A .  1 ARG C    1 1 
        5 1078 1 1  1 ARG CA   C 18.364   7.315   3.678 1.00 . A A .  1 ARG CA   1 1 
        5 1079 1 1  1 ARG CB   C 19.613   8.199   3.747 1.00 . A A .  1 ARG CB   1 1 
        5 1080 1 1  1 ARG CD   C 21.726   8.753   2.529 1.00 . A A .  1 ARG CD   1 1 
        5 1081 1 1  1 ARG CG   C 20.670   7.673   2.774 1.00 . A A .  1 ARG CG   1 1 
        5 1082 1 1  1 ARG CZ   C 22.588   9.059   4.780 1.00 . A A .  1 ARG CZ   1 1 
        5 1083 1 1  1 ARG H1   H 16.800   6.922   4.995 1.00 . A A .  1 ARG H1   1 1 
        5 1084 1 1  1 ARG H2   H 16.820   8.513   4.397 1.00 . A A .  1 ARG H2   1 1 
        5 1085 1 1  1 ARG H3   H 17.936   8.035   5.584 1.00 . A A .  1 ARG H3   1 1 
        5 1086 1 1  1 ARG HA   H 17.896   7.433   2.712 1.00 . A A .  1 ARG HA   1 1 
        5 1087 1 1  1 ARG HB2  H 19.350   9.214   3.481 1.00 . A A .  1 ARG HB2  1 1 
        5 1088 1 1  1 ARG HB3  H 20.010   8.183   4.750 1.00 . A A .  1 ARG HB3  1 1 
        5 1089 1 1  1 ARG HD2  H 22.660   8.287   2.252 1.00 . A A .  1 ARG HD2  1 1 
        5 1090 1 1  1 ARG HD3  H 21.398   9.398   1.726 1.00 . A A .  1 ARG HD3  1 1 
        5 1091 1 1  1 ARG HE   H 21.565  10.458   3.779 1.00 . A A .  1 ARG HE   1 1 
        5 1092 1 1  1 ARG HG2  H 21.142   6.795   3.196 1.00 . A A .  1 ARG HG2  1 1 
        5 1093 1 1  1 ARG HG3  H 20.201   7.412   1.836 1.00 . A A .  1 ARG HG3  1 1 
        5 1094 1 1  1 ARG HH11 H 22.950   7.290   3.915 1.00 . A A .  1 ARG HH11 1 1 
        5 1095 1 1  1 ARG HH12 H 23.573   7.480   5.519 1.00 . A A .  1 ARG HH12 1 1 
        5 1096 1 1  1 ARG HH21 H 22.379  10.716   5.884 1.00 . A A .  1 ARG HH21 1 1 
        5 1097 1 1  1 ARG HH22 H 23.248   9.421   6.635 1.00 . A A .  1 ARG HH22 1 1 
        5 1098 1 1  1 ARG N    N 17.407   7.727   4.744 1.00 . A A .  1 ARG N    1 1 
        5 1099 1 1  1 ARG NE   N 21.926   9.547   3.736 1.00 . A A .  1 ARG NE   1 1 
        5 1100 1 1  1 ARG NH1  N 23.076   7.849   4.735 1.00 . A A .  1 ARG NH1  1 1 
        5 1101 1 1  1 ARG NH2  N 22.752   9.789   5.849 1.00 . A A .  1 ARG NH2  1 1 
        5 1102 1 1  1 ARG O    O 19.185   5.460   4.961 1.00 . A A .  1 ARG O    1 1 
        5 1103 1 1  2 GLY C    C 17.789   2.849   3.583 1.00 . A A .  2 GLY C    1 1 
        5 1104 1 1  2 GLY CA   C 18.908   3.634   2.907 1.00 . A A .  2 GLY CA   1 1 
        5 1105 1 1  2 GLY H    H 18.223   5.422   1.996 1.00 . A A .  2 GLY H    1 1 
        5 1106 1 1  2 GLY HA2  H 19.056   3.252   1.907 1.00 . A A .  2 GLY HA2  1 1 
        5 1107 1 1  2 GLY HA3  H 19.817   3.510   3.474 1.00 . A A .  2 GLY HA3  1 1 
        5 1108 1 1  2 GLY N    N 18.577   5.051   2.833 1.00 . A A .  2 GLY N    1 1 
        5 1109 1 1  2 GLY O    O 16.612   3.187   3.452 1.00 . A A .  2 GLY O    1 1 
        5 1110 1 1  3 GLY C    C 16.696  -0.164   4.107 1.00 . A A .  3 GLY C    1 1 
        5 1111 1 1  3 GLY CA   C 17.184   0.970   5.003 1.00 . A A .  3 GLY CA   1 1 
        5 1112 1 1  3 GLY H    H 19.115   1.576   4.375 1.00 . A A .  3 GLY H    1 1 
        5 1113 1 1  3 GLY HA2  H 17.638   0.552   5.888 1.00 . A A .  3 GLY HA2  1 1 
        5 1114 1 1  3 GLY HA3  H 16.339   1.578   5.289 1.00 . A A .  3 GLY HA3  1 1 
        5 1115 1 1  3 GLY N    N 18.163   1.798   4.307 1.00 . A A .  3 GLY N    1 1 
        5 1116 1 1  3 GLY O    O 16.995  -0.199   2.913 1.00 . A A .  3 GLY O    1 1 
        5 1117 1 1  4 ARG C    C 14.166  -1.828   3.170 1.00 . A A .  4 ARG C    1 1 
        5 1118 1 1  4 ARG CA   C 15.420  -2.226   3.939 1.00 . A A .  4 ARG CA   1 1 
        5 1119 1 1  4 ARG CB   C 15.091  -3.378   4.890 1.00 . A A .  4 ARG CB   1 1 
        5 1120 1 1  4 ARG CD   C 13.651  -4.027   6.830 1.00 . A A .  4 ARG CD   1 1 
        5 1121 1 1  4 ARG CG   C 14.263  -2.852   6.065 1.00 . A A .  4 ARG CG   1 1 
        5 1122 1 1  4 ARG CZ   C 15.247  -5.867   6.855 1.00 . A A .  4 ARG CZ   1 1 
        5 1123 1 1  4 ARG H    H 15.740  -1.013   5.647 1.00 . A A .  4 ARG H    1 1 
        5 1124 1 1  4 ARG HA   H 16.171  -2.558   3.237 1.00 . A A .  4 ARG HA   1 1 
        5 1125 1 1  4 ARG HB2  H 14.527  -4.131   4.360 1.00 . A A .  4 ARG HB2  1 1 
        5 1126 1 1  4 ARG HB3  H 16.007  -3.811   5.263 1.00 . A A .  4 ARG HB3  1 1 
        5 1127 1 1  4 ARG HD2  H 12.982  -3.650   7.589 1.00 . A A .  4 ARG HD2  1 1 
        5 1128 1 1  4 ARG HD3  H 13.094  -4.649   6.144 1.00 . A A .  4 ARG HD3  1 1 
        5 1129 1 1  4 ARG HE   H 15.009  -4.573   8.364 1.00 . A A .  4 ARG HE   1 1 
        5 1130 1 1  4 ARG HG2  H 14.900  -2.284   6.726 1.00 . A A .  4 ARG HG2  1 1 
        5 1131 1 1  4 ARG HG3  H 13.473  -2.217   5.692 1.00 . A A .  4 ARG HG3  1 1 
        5 1132 1 1  4 ARG HH11 H 14.135  -5.684   5.200 1.00 . A A .  4 ARG HH11 1 1 
        5 1133 1 1  4 ARG HH12 H 15.264  -6.998   5.203 1.00 . A A .  4 ARG HH12 1 1 
        5 1134 1 1  4 ARG HH21 H 16.486  -6.293   8.368 1.00 . A A .  4 ARG HH21 1 1 
        5 1135 1 1  4 ARG HH22 H 16.595  -7.342   6.994 1.00 . A A .  4 ARG HH22 1 1 
        5 1136 1 1  4 ARG N    N 15.945  -1.092   4.692 1.00 . A A .  4 ARG N    1 1 
        5 1137 1 1  4 ARG NE   N 14.701  -4.819   7.467 1.00 . A A .  4 ARG NE   1 1 
        5 1138 1 1  4 ARG NH1  N 14.850  -6.210   5.660 1.00 . A A .  4 ARG NH1  1 1 
        5 1139 1 1  4 ARG NH2  N 16.183  -6.555   7.453 1.00 . A A .  4 ARG NH2  1 1 
        5 1140 1 1  4 ARG O    O 13.740  -0.672   3.208 1.00 . A A .  4 ARG O    1 1 
        5 1141 1 1  5 LEU C    C 11.597  -3.846   1.514 1.00 . A A .  5 LEU C    1 1 
        5 1142 1 1  5 LEU CA   C 12.365  -2.545   1.700 1.00 . A A .  5 LEU CA   1 1 
        5 1143 1 1  5 LEU CB   C 12.733  -1.954   0.332 1.00 . A A .  5 LEU CB   1 1 
        5 1144 1 1  5 LEU CD1  C 10.318  -1.308   0.133 1.00 . A A .  5 LEU CD1  1 1 
        5 1145 1 1  5 LEU CD2  C 11.826  -1.158  -1.854 1.00 . A A .  5 LEU CD2  1 1 
        5 1146 1 1  5 LEU CG   C 11.506  -1.953  -0.588 1.00 . A A .  5 LEU CG   1 1 
        5 1147 1 1  5 LEU H    H 13.960  -3.697   2.484 1.00 . A A .  5 LEU H    1 1 
        5 1148 1 1  5 LEU HA   H 11.743  -1.841   2.232 1.00 . A A .  5 LEU HA   1 1 
        5 1149 1 1  5 LEU HB2  H 13.083  -0.940   0.464 1.00 . A A .  5 LEU HB2  1 1 
        5 1150 1 1  5 LEU HB3  H 13.514  -2.549  -0.117 1.00 . A A .  5 LEU HB3  1 1 
        5 1151 1 1  5 LEU HD11 H  9.880  -2.020   0.816 1.00 . A A .  5 LEU HD11 1 1 
        5 1152 1 1  5 LEU HD12 H  9.578  -1.006  -0.594 1.00 . A A .  5 LEU HD12 1 1 
        5 1153 1 1  5 LEU HD13 H 10.656  -0.443   0.682 1.00 . A A .  5 LEU HD13 1 1 
        5 1154 1 1  5 LEU HD21 H 10.986  -1.205  -2.531 1.00 . A A .  5 LEU HD21 1 1 
        5 1155 1 1  5 LEU HD22 H 12.697  -1.580  -2.334 1.00 . A A .  5 LEU HD22 1 1 
        5 1156 1 1  5 LEU HD23 H 12.022  -0.129  -1.593 1.00 . A A .  5 LEU HD23 1 1 
        5 1157 1 1  5 LEU HG   H 11.256  -2.972  -0.854 1.00 . A A .  5 LEU HG   1 1 
        5 1158 1 1  5 LEU N    N 13.576  -2.795   2.475 1.00 . A A .  5 LEU N    1 1 
        5 1159 1 1  5 LEU O    O 11.929  -4.654   0.643 1.00 . A A .  5 LEU O    1 1 
        5 1160 1 1  6 CYS C    C  8.375  -4.985   1.745 1.00 . A A .  6 CYS C    1 1 
        5 1161 1 1  6 CYS CA   C  9.778  -5.271   2.260 1.00 . A A .  6 CYS CA   1 1 
        5 1162 1 1  6 CYS CB   C  9.686  -5.934   3.637 1.00 . A A .  6 CYS CB   1 1 
        5 1163 1 1  6 CYS H    H 10.362  -3.380   3.020 1.00 . A A .  6 CYS H    1 1 
        5 1164 1 1  6 CYS HA   H 10.256  -5.955   1.577 1.00 . A A .  6 CYS HA   1 1 
        5 1165 1 1  6 CYS HB2  H  8.990  -5.387   4.253 1.00 . A A .  6 CYS HB2  1 1 
        5 1166 1 1  6 CYS HB3  H  9.343  -6.951   3.522 1.00 . A A .  6 CYS HB3  1 1 
        5 1167 1 1  6 CYS N    N 10.577  -4.052   2.341 1.00 . A A .  6 CYS N    1 1 
        5 1168 1 1  6 CYS O    O  7.665  -4.130   2.278 1.00 . A A .  6 CYS O    1 1 
        5 1169 1 1  6 CYS SG   S 11.317  -5.936   4.426 1.00 . A A .  6 CYS SG   1 1 
        5 1170 1 1  7 TYR C    C  5.643  -6.422   0.877 1.00 . A A .  7 TYR C    1 1 
        5 1171 1 1  7 TYR CA   C  6.653  -5.557   0.128 1.00 . A A .  7 TYR CA   1 1 
        5 1172 1 1  7 TYR CB   C  6.679  -5.957  -1.343 1.00 . A A .  7 TYR CB   1 1 
        5 1173 1 1  7 TYR CD1  C  6.748  -3.790  -2.609 1.00 . A A .  7 TYR CD1  1 1 
        5 1174 1 1  7 TYR CD2  C  8.802  -5.046  -2.328 1.00 . A A .  7 TYR CD2  1 1 
        5 1175 1 1  7 TYR CE1  C  7.443  -2.809  -3.319 1.00 . A A .  7 TYR CE1  1 1 
        5 1176 1 1  7 TYR CE2  C  9.499  -4.064  -3.036 1.00 . A A .  7 TYR CE2  1 1 
        5 1177 1 1  7 TYR CG   C  7.427  -4.908  -2.116 1.00 . A A .  7 TYR CG   1 1 
        5 1178 1 1  7 TYR CZ   C  8.821  -2.942  -3.533 1.00 . A A .  7 TYR CZ   1 1 
        5 1179 1 1  7 TYR H    H  8.588  -6.389   0.335 1.00 . A A .  7 TYR H    1 1 
        5 1180 1 1  7 TYR HA   H  6.359  -4.520   0.201 1.00 . A A .  7 TYR HA   1 1 
        5 1181 1 1  7 TYR HB2  H  7.177  -6.911  -1.450 1.00 . A A .  7 TYR HB2  1 1 
        5 1182 1 1  7 TYR HB3  H  5.670  -6.031  -1.718 1.00 . A A .  7 TYR HB3  1 1 
        5 1183 1 1  7 TYR HD1  H  5.686  -3.687  -2.442 1.00 . A A .  7 TYR HD1  1 1 
        5 1184 1 1  7 TYR HD2  H  9.323  -5.910  -1.947 1.00 . A A .  7 TYR HD2  1 1 
        5 1185 1 1  7 TYR HE1  H  6.917  -1.947  -3.697 1.00 . A A .  7 TYR HE1  1 1 
        5 1186 1 1  7 TYR HE2  H 10.561  -4.172  -3.196 1.00 . A A .  7 TYR HE2  1 1 
        5 1187 1 1  7 TYR HH   H  9.394  -1.137  -3.774 1.00 . A A .  7 TYR HH   1 1 
        5 1188 1 1  7 TYR N    N  7.977  -5.719   0.710 1.00 . A A .  7 TYR N    1 1 
        5 1189 1 1  7 TYR O    O  5.969  -7.526   1.320 1.00 . A A .  7 TYR O    1 1 
        5 1190 1 1  7 TYR OH   O  9.509  -1.972  -4.233 1.00 . A A .  7 TYR OH   1 1 
        5 1191 1 1  8 CYS C    C  2.046  -6.536   0.975 1.00 . A A .  8 CYS C    1 1 
        5 1192 1 1  8 CYS CA   C  3.372  -6.647   1.723 1.00 . A A .  8 CYS CA   1 1 
        5 1193 1 1  8 CYS CB   C  3.220  -6.095   3.148 1.00 . A A .  8 CYS CB   1 1 
        5 1194 1 1  8 CYS H    H  4.224  -5.028   0.649 1.00 . A A .  8 CYS H    1 1 
        5 1195 1 1  8 CYS HA   H  3.648  -7.689   1.779 1.00 . A A .  8 CYS HA   1 1 
        5 1196 1 1  8 CYS HB2  H  3.988  -5.358   3.331 1.00 . A A .  8 CYS HB2  1 1 
        5 1197 1 1  8 CYS HB3  H  2.248  -5.634   3.258 1.00 . A A .  8 CYS HB3  1 1 
        5 1198 1 1  8 CYS N    N  4.422  -5.912   1.020 1.00 . A A .  8 CYS N    1 1 
        5 1199 1 1  8 CYS O    O  1.660  -5.456   0.529 1.00 . A A .  8 CYS O    1 1 
        5 1200 1 1  8 CYS SG   S  3.386  -7.441   4.347 1.00 . A A .  8 CYS SG   1 1 
        5 1201 1 1  9 ARG C    C -0.803  -8.820   0.692 1.00 . A A .  9 ARG C    1 1 
        5 1202 1 1  9 ARG CA   C  0.071  -7.693   0.152 1.00 . A A .  9 ARG CA   1 1 
        5 1203 1 1  9 ARG CB   C  0.296  -7.892  -1.349 1.00 . A A .  9 ARG CB   1 1 
        5 1204 1 1  9 ARG CD   C -1.217  -6.122  -2.298 1.00 . A A .  9 ARG CD   1 1 
        5 1205 1 1  9 ARG CG   C -1.008  -7.629  -2.112 1.00 . A A .  9 ARG CG   1 1 
        5 1206 1 1  9 ARG CZ   C -0.049  -4.264  -3.337 1.00 . A A .  9 ARG CZ   1 1 
        5 1207 1 1  9 ARG H    H  1.715  -8.492   1.222 1.00 . A A .  9 ARG H    1 1 
        5 1208 1 1  9 ARG HA   H -0.431  -6.752   0.308 1.00 . A A .  9 ARG HA   1 1 
        5 1209 1 1  9 ARG HB2  H  1.061  -7.213  -1.691 1.00 . A A .  9 ARG HB2  1 1 
        5 1210 1 1  9 ARG HB3  H  0.614  -8.908  -1.529 1.00 . A A .  9 ARG HB3  1 1 
        5 1211 1 1  9 ARG HD2  H -2.051  -5.959  -2.964 1.00 . A A .  9 ARG HD2  1 1 
        5 1212 1 1  9 ARG HD3  H -1.435  -5.670  -1.343 1.00 . A A .  9 ARG HD3  1 1 
        5 1213 1 1  9 ARG HE   H  0.811  -6.018  -2.903 1.00 . A A .  9 ARG HE   1 1 
        5 1214 1 1  9 ARG HG2  H -0.958  -8.105  -3.081 1.00 . A A .  9 ARG HG2  1 1 
        5 1215 1 1  9 ARG HG3  H -1.838  -8.038  -1.556 1.00 . A A .  9 ARG HG3  1 1 
        5 1216 1 1  9 ARG HH11 H -1.984  -3.978  -2.912 1.00 . A A .  9 ARG HH11 1 1 
        5 1217 1 1  9 ARG HH12 H -1.173  -2.637  -3.649 1.00 . A A .  9 ARG HH12 1 1 
        5 1218 1 1  9 ARG HH21 H  1.882  -4.263  -3.868 1.00 . A A .  9 ARG HH21 1 1 
        5 1219 1 1  9 ARG HH22 H  1.017  -2.798  -4.190 1.00 . A A .  9 ARG HH22 1 1 
        5 1220 1 1  9 ARG N    N  1.355  -7.665   0.846 1.00 . A A .  9 ARG N    1 1 
        5 1221 1 1  9 ARG NE   N -0.023  -5.506  -2.867 1.00 . A A .  9 ARG NE   1 1 
        5 1222 1 1  9 ARG NH1  N -1.154  -3.572  -3.296 1.00 . A A .  9 ARG NH1  1 1 
        5 1223 1 1  9 ARG NH2  N  1.035  -3.734  -3.838 1.00 . A A .  9 ARG NH2  1 1 
        5 1224 1 1  9 ARG O    O -0.334  -9.940   0.894 1.00 . A A .  9 ARG O    1 1 
        5 1225 1 1 10 ARG C    C -2.476 -10.135   2.723 1.00 . A A . 10 ARG C    1 1 
        5 1226 1 1 10 ARG CA   C -3.010  -9.513   1.434 1.00 . A A . 10 ARG CA   1 1 
        5 1227 1 1 10 ARG CB   C -3.228 -10.611   0.388 1.00 . A A . 10 ARG CB   1 1 
        5 1228 1 1 10 ARG CD   C -4.416 -11.216  -1.726 1.00 . A A . 10 ARG CD   1 1 
        5 1229 1 1 10 ARG CG   C -4.202 -10.115  -0.684 1.00 . A A . 10 ARG CG   1 1 
        5 1230 1 1 10 ARG CZ   C -6.829 -11.162  -2.004 1.00 . A A . 10 ARG CZ   1 1 
        5 1231 1 1 10 ARG H    H -2.396  -7.608   0.739 1.00 . A A . 10 ARG H    1 1 
        5 1232 1 1 10 ARG HA   H -3.955  -9.036   1.642 1.00 . A A . 10 ARG HA   1 1 
        5 1233 1 1 10 ARG HB2  H -2.283 -10.862  -0.072 1.00 . A A . 10 ARG HB2  1 1 
        5 1234 1 1 10 ARG HB3  H -3.640 -11.488   0.866 1.00 . A A . 10 ARG HB3  1 1 
        5 1235 1 1 10 ARG HD2  H -3.564 -11.253  -2.387 1.00 . A A . 10 ARG HD2  1 1 
        5 1236 1 1 10 ARG HD3  H -4.521 -12.168  -1.226 1.00 . A A . 10 ARG HD3  1 1 
        5 1237 1 1 10 ARG HE   H -5.531 -10.596  -3.419 1.00 . A A . 10 ARG HE   1 1 
        5 1238 1 1 10 ARG HG2  H -5.148  -9.867  -0.223 1.00 . A A . 10 ARG HG2  1 1 
        5 1239 1 1 10 ARG HG3  H -3.793  -9.241  -1.167 1.00 . A A . 10 ARG HG3  1 1 
        5 1240 1 1 10 ARG HH11 H -6.146 -11.816  -0.240 1.00 . A A . 10 ARG HH11 1 1 
        5 1241 1 1 10 ARG HH12 H -7.868 -11.788  -0.412 1.00 . A A . 10 ARG HH12 1 1 
        5 1242 1 1 10 ARG HH21 H -7.790 -10.558  -3.653 1.00 . A A . 10 ARG HH21 1 1 
        5 1243 1 1 10 ARG HH22 H -8.800 -11.075  -2.344 1.00 . A A . 10 ARG HH22 1 1 
        5 1244 1 1 10 ARG N    N -2.077  -8.516   0.921 1.00 . A A . 10 ARG N    1 1 
        5 1245 1 1 10 ARG NE   N -5.618 -10.945  -2.507 1.00 . A A . 10 ARG NE   1 1 
        5 1246 1 1 10 ARG NH1  N -6.957 -11.625  -0.792 1.00 . A A . 10 ARG NH1  1 1 
        5 1247 1 1 10 ARG NH2  N -7.888 -10.914  -2.723 1.00 . A A . 10 ARG NH2  1 1 
        5 1248 1 1 10 ARG O    O -2.559  -9.534   3.794 1.00 . A A . 10 ARG O    1 1 
        5 1249 1 1 11 ARG C    C  0.003 -12.587   3.469 1.00 . A A . 11 ARG C    1 1 
        5 1250 1 1 11 ARG CA   C -1.392 -12.047   3.773 1.00 . A A . 11 ARG CA   1 1 
        5 1251 1 1 11 ARG CB   C -2.316 -13.206   4.157 1.00 . A A . 11 ARG CB   1 1 
        5 1252 1 1 11 ARG CD   C -3.819 -14.886   3.067 1.00 . A A . 11 ARG CD   1 1 
        5 1253 1 1 11 ARG CG   C -2.475 -14.161   2.968 1.00 . A A . 11 ARG CG   1 1 
        5 1254 1 1 11 ARG CZ   C -6.097 -14.417   2.366 1.00 . A A . 11 ARG CZ   1 1 
        5 1255 1 1 11 ARG H    H -1.899 -11.776   1.730 1.00 . A A . 11 ARG H    1 1 
        5 1256 1 1 11 ARG HA   H -1.327 -11.361   4.604 1.00 . A A . 11 ARG HA   1 1 
        5 1257 1 1 11 ARG HB2  H -1.890 -13.740   4.995 1.00 . A A . 11 ARG HB2  1 1 
        5 1258 1 1 11 ARG HB3  H -3.283 -12.814   4.436 1.00 . A A . 11 ARG HB3  1 1 
        5 1259 1 1 11 ARG HD2  H -3.836 -15.705   2.363 1.00 . A A . 11 ARG HD2  1 1 
        5 1260 1 1 11 ARG HD3  H -3.943 -15.272   4.068 1.00 . A A . 11 ARG HD3  1 1 
        5 1261 1 1 11 ARG HE   H -4.766 -13.001   2.848 1.00 . A A . 11 ARG HE   1 1 
        5 1262 1 1 11 ARG HG2  H -2.437 -13.600   2.044 1.00 . A A . 11 ARG HG2  1 1 
        5 1263 1 1 11 ARG HG3  H -1.676 -14.886   2.980 1.00 . A A . 11 ARG HG3  1 1 
        5 1264 1 1 11 ARG HH11 H -5.567 -16.345   2.461 1.00 . A A . 11 ARG HH11 1 1 
        5 1265 1 1 11 ARG HH12 H -7.194 -16.040   1.954 1.00 . A A . 11 ARG HH12 1 1 
        5 1266 1 1 11 ARG HH21 H -6.899 -12.591   2.181 1.00 . A A . 11 ARG HH21 1 1 
        5 1267 1 1 11 ARG HH22 H -7.950 -13.914   1.795 1.00 . A A . 11 ARG HH22 1 1 
        5 1268 1 1 11 ARG N    N -1.934 -11.346   2.611 1.00 . A A . 11 ARG N    1 1 
        5 1269 1 1 11 ARG NE   N -4.911 -13.967   2.762 1.00 . A A . 11 ARG NE   1 1 
        5 1270 1 1 11 ARG NH1  N -6.302 -15.700   2.252 1.00 . A A . 11 ARG NH1  1 1 
        5 1271 1 1 11 ARG NH2  N -7.057 -13.574   2.092 1.00 . A A . 11 ARG NH2  1 1 
        5 1272 1 1 11 ARG O    O  0.368 -13.675   3.910 1.00 . A A . 11 ARG O    1 1 
        5 1273 1 1 12 PHE C    C  3.083 -11.023   2.460 1.00 . A A . 12 PHE C    1 1 
        5 1274 1 1 12 PHE CA   C  2.135 -12.215   2.356 1.00 . A A . 12 PHE CA   1 1 
        5 1275 1 1 12 PHE CB   C  2.150 -12.772   0.926 1.00 . A A . 12 PHE CB   1 1 
        5 1276 1 1 12 PHE CD1  C  1.440 -15.184   1.109 1.00 . A A . 12 PHE CD1  1 1 
        5 1277 1 1 12 PHE CD2  C  3.794 -14.681   0.819 1.00 . A A . 12 PHE CD2  1 1 
        5 1278 1 1 12 PHE CE1  C  1.737 -16.553   1.132 1.00 . A A . 12 PHE CE1  1 1 
        5 1279 1 1 12 PHE CE2  C  4.090 -16.049   0.843 1.00 . A A . 12 PHE CE2  1 1 
        5 1280 1 1 12 PHE CG   C  2.469 -14.248   0.951 1.00 . A A . 12 PHE CG   1 1 
        5 1281 1 1 12 PHE CZ   C  3.060 -16.985   0.999 1.00 . A A . 12 PHE CZ   1 1 
        5 1282 1 1 12 PHE H    H  0.431 -10.953   2.396 1.00 . A A . 12 PHE H    1 1 
        5 1283 1 1 12 PHE HA   H  2.468 -12.983   3.040 1.00 . A A . 12 PHE HA   1 1 
        5 1284 1 1 12 PHE HB2  H  1.180 -12.624   0.475 1.00 . A A . 12 PHE HB2  1 1 
        5 1285 1 1 12 PHE HB3  H  2.898 -12.255   0.340 1.00 . A A . 12 PHE HB3  1 1 
        5 1286 1 1 12 PHE HD1  H  0.418 -14.852   1.212 1.00 . A A . 12 PHE HD1  1 1 
        5 1287 1 1 12 PHE HD2  H  4.587 -13.958   0.697 1.00 . A A . 12 PHE HD2  1 1 
        5 1288 1 1 12 PHE HE1  H  0.943 -17.276   1.254 1.00 . A A . 12 PHE HE1  1 1 
        5 1289 1 1 12 PHE HE2  H  5.112 -16.383   0.739 1.00 . A A . 12 PHE HE2  1 1 
        5 1290 1 1 12 PHE HZ   H  3.289 -18.040   1.017 1.00 . A A . 12 PHE HZ   1 1 
        5 1291 1 1 12 PHE N    N  0.778 -11.812   2.716 1.00 . A A . 12 PHE N    1 1 
        5 1292 1 1 12 PHE O    O  2.671  -9.875   2.292 1.00 . A A . 12 PHE O    1 1 
        5 1293 1 1 13 CYS C    C  6.728 -10.755   2.463 1.00 . A A . 13 CYS C    1 1 
        5 1294 1 1 13 CYS CA   C  5.348 -10.243   2.860 1.00 . A A . 13 CYS CA   1 1 
        5 1295 1 1 13 CYS CB   C  5.376  -9.720   4.303 1.00 . A A . 13 CYS CB   1 1 
        5 1296 1 1 13 CYS H    H  4.625 -12.236   2.860 1.00 . A A . 13 CYS H    1 1 
        5 1297 1 1 13 CYS HA   H  5.075  -9.434   2.201 1.00 . A A . 13 CYS HA   1 1 
        5 1298 1 1 13 CYS HB2  H  4.511 -10.088   4.834 1.00 . A A . 13 CYS HB2  1 1 
        5 1299 1 1 13 CYS HB3  H  6.273 -10.066   4.798 1.00 . A A . 13 CYS HB3  1 1 
        5 1300 1 1 13 CYS N    N  4.352 -11.303   2.738 1.00 . A A . 13 CYS N    1 1 
        5 1301 1 1 13 CYS O    O  7.097 -11.887   2.782 1.00 . A A . 13 CYS O    1 1 
        5 1302 1 1 13 CYS SG   S  5.351  -7.909   4.298 1.00 . A A . 13 CYS SG   1 1 
        5 1303 1 1 14 VAL C    C  9.804  -9.138   1.487 1.00 . A A . 14 VAL C    1 1 
        5 1304 1 1 14 VAL CA   C  8.830 -10.301   1.326 1.00 . A A . 14 VAL CA   1 1 
        5 1305 1 1 14 VAL CB   C  8.799 -10.738  -0.140 1.00 . A A . 14 VAL CB   1 1 
        5 1306 1 1 14 VAL CG1  C 10.154 -11.331  -0.523 1.00 . A A . 14 VAL CG1  1 1 
        5 1307 1 1 14 VAL CG2  C  7.707 -11.792  -0.334 1.00 . A A . 14 VAL CG2  1 1 
        5 1308 1 1 14 VAL H    H  7.140  -9.027   1.534 1.00 . A A . 14 VAL H    1 1 
        5 1309 1 1 14 VAL HA   H  9.174 -11.130   1.927 1.00 . A A . 14 VAL HA   1 1 
        5 1310 1 1 14 VAL HB   H  8.591  -9.880  -0.765 1.00 . A A . 14 VAL HB   1 1 
        5 1311 1 1 14 VAL HG11 H 10.915 -10.567  -0.457 1.00 . A A . 14 VAL HG11 1 1 
        5 1312 1 1 14 VAL HG12 H 10.110 -11.708  -1.535 1.00 . A A . 14 VAL HG12 1 1 
        5 1313 1 1 14 VAL HG13 H 10.398 -12.139   0.152 1.00 . A A . 14 VAL HG13 1 1 
        5 1314 1 1 14 VAL HG21 H  7.910 -12.641   0.302 1.00 . A A . 14 VAL HG21 1 1 
        5 1315 1 1 14 VAL HG22 H  7.695 -12.112  -1.366 1.00 . A A . 14 VAL HG22 1 1 
        5 1316 1 1 14 VAL HG23 H  6.749 -11.369  -0.077 1.00 . A A . 14 VAL HG23 1 1 
        5 1317 1 1 14 VAL N    N  7.489  -9.918   1.762 1.00 . A A . 14 VAL N    1 1 
        5 1318 1 1 14 VAL O    O  9.528  -8.022   1.046 1.00 . A A . 14 VAL O    1 1 
        5 1319 1 1 15 CYS C    C 13.008  -8.409   1.239 1.00 . A A . 15 CYS C    1 1 
        5 1320 1 1 15 CYS CA   C 11.955  -8.375   2.342 1.00 . A A . 15 CYS CA   1 1 
        5 1321 1 1 15 CYS CB   C 12.624  -8.576   3.703 1.00 . A A . 15 CYS CB   1 1 
        5 1322 1 1 15 CYS H    H 11.106 -10.317   2.453 1.00 . A A . 15 CYS H    1 1 
        5 1323 1 1 15 CYS HA   H 11.478  -7.414   2.331 1.00 . A A . 15 CYS HA   1 1 
        5 1324 1 1 15 CYS HB2  H 12.752  -9.633   3.891 1.00 . A A . 15 CYS HB2  1 1 
        5 1325 1 1 15 CYS HB3  H 13.589  -8.092   3.708 1.00 . A A . 15 CYS HB3  1 1 
        5 1326 1 1 15 CYS N    N 10.943  -9.407   2.125 1.00 . A A . 15 CYS N    1 1 
        5 1327 1 1 15 CYS O    O 13.354  -9.474   0.728 1.00 . A A . 15 CYS O    1 1 
        5 1328 1 1 15 CYS SG   S 11.583  -7.857   5.000 1.00 . A A . 15 CYS SG   1 1 
        5 1329 1 1 16 VAL C    C 14.202  -8.068  -1.327 1.00 . A A . 16 VAL C    1 1 
        5 1330 1 1 16 VAL CA   C 14.535  -7.138  -0.164 1.00 . A A . 16 VAL CA   1 1 
        5 1331 1 1 16 VAL CB   C 15.905  -7.504   0.409 1.00 . A A . 16 VAL CB   1 1 
        5 1332 1 1 16 VAL CG1  C 16.994  -7.154  -0.608 1.00 . A A . 16 VAL CG1  1 1 
        5 1333 1 1 16 VAL CG2  C 16.144  -6.718   1.700 1.00 . A A . 16 VAL CG2  1 1 
        5 1334 1 1 16 VAL H    H 13.206  -6.414   1.323 1.00 . A A . 16 VAL H    1 1 
        5 1335 1 1 16 VAL HA   H 14.571  -6.122  -0.528 1.00 . A A . 16 VAL HA   1 1 
        5 1336 1 1 16 VAL HB   H 15.935  -8.563   0.619 1.00 . A A . 16 VAL HB   1 1 
        5 1337 1 1 16 VAL HG11 H 16.920  -6.107  -0.867 1.00 . A A . 16 VAL HG11 1 1 
        5 1338 1 1 16 VAL HG12 H 16.862  -7.753  -1.496 1.00 . A A . 16 VAL HG12 1 1 
        5 1339 1 1 16 VAL HG13 H 17.965  -7.353  -0.179 1.00 . A A . 16 VAL HG13 1 1 
        5 1340 1 1 16 VAL HG21 H 15.534  -7.130   2.490 1.00 . A A . 16 VAL HG21 1 1 
        5 1341 1 1 16 VAL HG22 H 15.878  -5.682   1.546 1.00 . A A . 16 VAL HG22 1 1 
        5 1342 1 1 16 VAL HG23 H 17.185  -6.784   1.974 1.00 . A A . 16 VAL HG23 1 1 
        5 1343 1 1 16 VAL N    N 13.518  -7.232   0.878 1.00 . A A . 16 VAL N    1 1 
        5 1344 1 1 16 VAL O    O 13.511  -7.630  -2.231 1.00 . A A . 16 VAL O    1 1 
        5 1345 1 1 16 VAL OXT  O 14.644  -9.205  -1.295 1.00 . A A . 16 VAL OXT  1 1 
        6 1346 1 1  1 ARG C    C 22.247  -1.706   0.127 1.00 . A A .  1 ARG C    1 1 
        6 1347 1 1  1 ARG CA   C 22.572  -3.060  -0.493 1.00 . A A .  1 ARG CA   1 1 
        6 1348 1 1  1 ARG CB   C 23.916  -2.990  -1.226 1.00 . A A .  1 ARG CB   1 1 
        6 1349 1 1  1 ARG CD   C 25.481  -4.426   0.112 1.00 . A A .  1 ARG CD   1 1 
        6 1350 1 1  1 ARG CG   C 25.064  -2.986  -0.206 1.00 . A A .  1 ARG CG   1 1 
        6 1351 1 1  1 ARG CZ   C 27.653  -4.623  -0.957 1.00 . A A .  1 ARG CZ   1 1 
        6 1352 1 1  1 ARG H1   H 21.928  -3.859  -2.305 1.00 . A A .  1 ARG H1   1 1 
        6 1353 1 1  1 ARG H2   H 20.972  -2.575  -1.736 1.00 . A A .  1 ARG H2   1 1 
        6 1354 1 1  1 ARG H3   H 20.853  -4.111  -1.018 1.00 . A A .  1 ARG H3   1 1 
        6 1355 1 1  1 ARG HA   H 22.625  -3.808   0.284 1.00 . A A .  1 ARG HA   1 1 
        6 1356 1 1  1 ARG HB2  H 24.013  -3.846  -1.879 1.00 . A A .  1 ARG HB2  1 1 
        6 1357 1 1  1 ARG HB3  H 23.955  -2.085  -1.813 1.00 . A A .  1 ARG HB3  1 1 
        6 1358 1 1  1 ARG HD2  H 26.000  -4.447   1.057 1.00 . A A .  1 ARG HD2  1 1 
        6 1359 1 1  1 ARG HD3  H 24.599  -5.048   0.177 1.00 . A A .  1 ARG HD3  1 1 
        6 1360 1 1  1 ARG HE   H 25.995  -5.523  -1.627 1.00 . A A .  1 ARG HE   1 1 
        6 1361 1 1  1 ARG HG2  H 25.907  -2.452  -0.619 1.00 . A A .  1 ARG HG2  1 1 
        6 1362 1 1  1 ARG HG3  H 24.740  -2.500   0.702 1.00 . A A .  1 ARG HG3  1 1 
        6 1363 1 1  1 ARG HH11 H 27.565  -3.487   0.689 1.00 . A A .  1 ARG HH11 1 1 
        6 1364 1 1  1 ARG HH12 H 29.126  -3.611  -0.054 1.00 . A A .  1 ARG HH12 1 1 
        6 1365 1 1  1 ARG HH21 H 28.039  -5.689  -2.607 1.00 . A A .  1 ARG HH21 1 1 
        6 1366 1 1  1 ARG HH22 H 29.393  -4.856  -1.920 1.00 . A A .  1 ARG HH22 1 1 
        6 1367 1 1  1 ARG N    N 21.501  -3.431  -1.460 1.00 . A A .  1 ARG N    1 1 
        6 1368 1 1  1 ARG NE   N 26.361  -4.937  -0.932 1.00 . A A .  1 ARG NE   1 1 
        6 1369 1 1  1 ARG NH1  N 28.153  -3.845  -0.035 1.00 . A A .  1 ARG NH1  1 1 
        6 1370 1 1  1 ARG NH2  N 28.421  -5.093  -1.901 1.00 . A A .  1 ARG NH2  1 1 
        6 1371 1 1  1 ARG O    O 21.903  -0.755  -0.576 1.00 . A A .  1 ARG O    1 1 
        6 1372 1 1  2 GLY C    C 20.716   0.180   1.747 1.00 . A A .  2 GLY C    1 1 
        6 1373 1 1  2 GLY CA   C 22.074  -0.380   2.155 1.00 . A A .  2 GLY CA   1 1 
        6 1374 1 1  2 GLY H    H 22.635  -2.414   1.959 1.00 . A A .  2 GLY H    1 1 
        6 1375 1 1  2 GLY HA2  H 22.077  -0.569   3.220 1.00 . A A .  2 GLY HA2  1 1 
        6 1376 1 1  2 GLY HA3  H 22.838   0.343   1.921 1.00 . A A .  2 GLY HA3  1 1 
        6 1377 1 1  2 GLY N    N 22.359  -1.625   1.449 1.00 . A A .  2 GLY N    1 1 
        6 1378 1 1  2 GLY O    O 20.593   1.360   1.421 1.00 . A A .  2 GLY O    1 1 
        6 1379 1 1  3 GLY C    C 17.339  -1.362   1.674 1.00 . A A .  3 GLY C    1 1 
        6 1380 1 1  3 GLY CA   C 18.351  -0.254   1.400 1.00 . A A .  3 GLY CA   1 1 
        6 1381 1 1  3 GLY H    H 19.854  -1.604   2.039 1.00 . A A .  3 GLY H    1 1 
        6 1382 1 1  3 GLY HA2  H 18.084   0.623   1.974 1.00 . A A .  3 GLY HA2  1 1 
        6 1383 1 1  3 GLY HA3  H 18.330  -0.010   0.349 1.00 . A A .  3 GLY HA3  1 1 
        6 1384 1 1  3 GLY N    N 19.697  -0.674   1.770 1.00 . A A .  3 GLY N    1 1 
        6 1385 1 1  3 GLY O    O 17.197  -2.293   0.881 1.00 . A A .  3 GLY O    1 1 
        6 1386 1 1  4 ARG C    C 14.263  -1.855   2.655 1.00 . A A .  4 ARG C    1 1 
        6 1387 1 1  4 ARG CA   C 15.642  -2.256   3.169 1.00 . A A .  4 ARG CA   1 1 
        6 1388 1 1  4 ARG CB   C 15.593  -2.407   4.691 1.00 . A A .  4 ARG CB   1 1 
        6 1389 1 1  4 ARG CD   C 16.850  -3.236   6.688 1.00 . A A .  4 ARG CD   1 1 
        6 1390 1 1  4 ARG CG   C 16.951  -2.901   5.197 1.00 . A A .  4 ARG CG   1 1 
        6 1391 1 1  4 ARG CZ   C 14.844  -4.546   7.138 1.00 . A A .  4 ARG CZ   1 1 
        6 1392 1 1  4 ARG H    H 16.796  -0.491   3.393 1.00 . A A .  4 ARG H    1 1 
        6 1393 1 1  4 ARG HA   H 15.917  -3.204   2.734 1.00 . A A .  4 ARG HA   1 1 
        6 1394 1 1  4 ARG HB2  H 15.366  -1.452   5.140 1.00 . A A .  4 ARG HB2  1 1 
        6 1395 1 1  4 ARG HB3  H 14.831  -3.122   4.956 1.00 . A A .  4 ARG HB3  1 1 
        6 1396 1 1  4 ARG HD2  H 17.845  -3.317   7.099 1.00 . A A .  4 ARG HD2  1 1 
        6 1397 1 1  4 ARG HD3  H 16.318  -2.446   7.197 1.00 . A A .  4 ARG HD3  1 1 
        6 1398 1 1  4 ARG HE   H 16.649  -5.343   6.803 1.00 . A A .  4 ARG HE   1 1 
        6 1399 1 1  4 ARG HG2  H 17.239  -3.785   4.646 1.00 . A A .  4 ARG HG2  1 1 
        6 1400 1 1  4 ARG HG3  H 17.691  -2.129   5.053 1.00 . A A .  4 ARG HG3  1 1 
        6 1401 1 1  4 ARG HH11 H 14.610  -2.558   7.118 1.00 . A A .  4 ARG HH11 1 1 
        6 1402 1 1  4 ARG HH12 H 13.178  -3.477   7.438 1.00 . A A .  4 ARG HH12 1 1 
        6 1403 1 1  4 ARG HH21 H 14.774  -6.546   7.217 1.00 . A A .  4 ARG HH21 1 1 
        6 1404 1 1  4 ARG HH22 H 13.270  -5.731   7.493 1.00 . A A .  4 ARG HH22 1 1 
        6 1405 1 1  4 ARG N    N 16.640  -1.254   2.799 1.00 . A A .  4 ARG N    1 1 
        6 1406 1 1  4 ARG NE   N 16.149  -4.505   6.875 1.00 . A A .  4 ARG NE   1 1 
        6 1407 1 1  4 ARG NH1  N 14.158  -3.441   7.238 1.00 . A A .  4 ARG NH1  1 1 
        6 1408 1 1  4 ARG NH2  N 14.250  -5.697   7.295 1.00 . A A .  4 ARG NH2  1 1 
        6 1409 1 1  4 ARG O    O 13.832  -0.715   2.825 1.00 . A A .  4 ARG O    1 1 
        6 1410 1 1  5 LEU C    C 11.418  -3.825   1.491 1.00 . A A .  5 LEU C    1 1 
        6 1411 1 1  5 LEU CA   C 12.243  -2.543   1.489 1.00 . A A .  5 LEU CA   1 1 
        6 1412 1 1  5 LEU CB   C 12.350  -2.000   0.060 1.00 . A A .  5 LEU CB   1 1 
        6 1413 1 1  5 LEU CD1  C 12.917  -3.066  -2.143 1.00 . A A .  5 LEU CD1  1 1 
        6 1414 1 1  5 LEU CD2  C 14.716  -1.986  -0.791 1.00 . A A .  5 LEU CD2  1 1 
        6 1415 1 1  5 LEU CG   C 13.414  -2.793  -0.721 1.00 . A A .  5 LEU CG   1 1 
        6 1416 1 1  5 LEU H    H 13.970  -3.696   1.921 1.00 . A A .  5 LEU H    1 1 
        6 1417 1 1  5 LEU HA   H 11.750  -1.807   2.107 1.00 . A A .  5 LEU HA   1 1 
        6 1418 1 1  5 LEU HB2  H 11.392  -2.097  -0.431 1.00 . A A .  5 LEU HB2  1 1 
        6 1419 1 1  5 LEU HB3  H 12.631  -0.957   0.093 1.00 . A A .  5 LEU HB3  1 1 
        6 1420 1 1  5 LEU HD11 H 13.750  -3.351  -2.769 1.00 . A A .  5 LEU HD11 1 1 
        6 1421 1 1  5 LEU HD12 H 12.455  -2.174  -2.540 1.00 . A A .  5 LEU HD12 1 1 
        6 1422 1 1  5 LEU HD13 H 12.193  -3.867  -2.122 1.00 . A A .  5 LEU HD13 1 1 
        6 1423 1 1  5 LEU HD21 H 14.569  -1.119  -1.420 1.00 . A A .  5 LEU HD21 1 1 
        6 1424 1 1  5 LEU HD22 H 15.500  -2.600  -1.204 1.00 . A A .  5 LEU HD22 1 1 
        6 1425 1 1  5 LEU HD23 H 14.995  -1.666   0.201 1.00 . A A .  5 LEU HD23 1 1 
        6 1426 1 1  5 LEU HG   H 13.603  -3.734  -0.224 1.00 . A A .  5 LEU HG   1 1 
        6 1427 1 1  5 LEU N    N 13.574  -2.803   2.025 1.00 . A A .  5 LEU N    1 1 
        6 1428 1 1  5 LEU O    O 11.701  -4.754   0.734 1.00 . A A .  5 LEU O    1 1 
        6 1429 1 1  6 CYS C    C  8.129  -4.749   1.980 1.00 . A A .  6 CYS C    1 1 
        6 1430 1 1  6 CYS CA   C  9.548  -5.057   2.443 1.00 . A A .  6 CYS CA   1 1 
        6 1431 1 1  6 CYS CB   C  9.513  -5.567   3.885 1.00 . A A .  6 CYS CB   1 1 
        6 1432 1 1  6 CYS H    H 10.225  -3.106   2.933 1.00 . A A .  6 CYS H    1 1 
        6 1433 1 1  6 CYS HA   H  9.952  -5.830   1.813 1.00 . A A .  6 CYS HA   1 1 
        6 1434 1 1  6 CYS HB2  H  9.087  -4.808   4.525 1.00 . A A .  6 CYS HB2  1 1 
        6 1435 1 1  6 CYS HB3  H  8.906  -6.460   3.935 1.00 . A A .  6 CYS HB3  1 1 
        6 1436 1 1  6 CYS N    N 10.401  -3.874   2.349 1.00 . A A .  6 CYS N    1 1 
        6 1437 1 1  6 CYS O    O  7.475  -3.846   2.499 1.00 . A A .  6 CYS O    1 1 
        6 1438 1 1  6 CYS SG   S 11.195  -5.948   4.436 1.00 . A A .  6 CYS SG   1 1 
        6 1439 1 1  7 TYR C    C  5.349  -6.326   1.110 1.00 . A A .  7 TYR C    1 1 
        6 1440 1 1  7 TYR CA   C  6.314  -5.334   0.471 1.00 . A A .  7 TYR CA   1 1 
        6 1441 1 1  7 TYR CB   C  6.324  -5.528  -1.042 1.00 . A A .  7 TYR CB   1 1 
        6 1442 1 1  7 TYR CD1  C  6.587  -3.115  -1.673 1.00 . A A .  7 TYR CD1  1 1 
        6 1443 1 1  7 TYR CD2  C  8.384  -4.657  -2.185 1.00 . A A .  7 TYR CD2  1 1 
        6 1444 1 1  7 TYR CE1  C  7.326  -2.068  -2.226 1.00 . A A .  7 TYR CE1  1 1 
        6 1445 1 1  7 TYR CE2  C  9.126  -3.610  -2.736 1.00 . A A .  7 TYR CE2  1 1 
        6 1446 1 1  7 TYR CG   C  7.117  -4.408  -1.655 1.00 . A A .  7 TYR CG   1 1 
        6 1447 1 1  7 TYR CZ   C  8.598  -2.312  -2.758 1.00 . A A .  7 TYR CZ   1 1 
        6 1448 1 1  7 TYR H    H  8.229  -6.224   0.630 1.00 . A A .  7 TYR H    1 1 
        6 1449 1 1  7 TYR HA   H  5.985  -4.326   0.685 1.00 . A A .  7 TYR HA   1 1 
        6 1450 1 1  7 TYR HB2  H  6.781  -6.476  -1.284 1.00 . A A .  7 TYR HB2  1 1 
        6 1451 1 1  7 TYR HB3  H  5.313  -5.503  -1.420 1.00 . A A .  7 TYR HB3  1 1 
        6 1452 1 1  7 TYR HD1  H  5.607  -2.928  -1.261 1.00 . A A .  7 TYR HD1  1 1 
        6 1453 1 1  7 TYR HD2  H  8.790  -5.657  -2.170 1.00 . A A .  7 TYR HD2  1 1 
        6 1454 1 1  7 TYR HE1  H  6.914  -1.071  -2.237 1.00 . A A .  7 TYR HE1  1 1 
        6 1455 1 1  7 TYR HE2  H 10.104  -3.804  -3.143 1.00 . A A .  7 TYR HE2  1 1 
        6 1456 1 1  7 TYR HH   H 10.170  -1.234  -2.843 1.00 . A A .  7 TYR HH   1 1 
        6 1457 1 1  7 TYR N    N  7.660  -5.517   1.001 1.00 . A A .  7 TYR N    1 1 
        6 1458 1 1  7 TYR O    O  5.685  -7.497   1.293 1.00 . A A .  7 TYR O    1 1 
        6 1459 1 1  7 TYR OH   O  9.331  -1.278  -3.302 1.00 . A A .  7 TYR OH   1 1 
        6 1460 1 1  8 CYS C    C  1.893  -6.791   1.225 1.00 . A A .  8 CYS C    1 1 
        6 1461 1 1  8 CYS CA   C  3.152  -6.710   2.082 1.00 . A A .  8 CYS CA   1 1 
        6 1462 1 1  8 CYS CB   C  2.802  -6.178   3.478 1.00 . A A .  8 CYS CB   1 1 
        6 1463 1 1  8 CYS H    H  3.945  -4.908   1.293 1.00 . A A .  8 CYS H    1 1 
        6 1464 1 1  8 CYS HA   H  3.558  -7.701   2.185 1.00 . A A .  8 CYS HA   1 1 
        6 1465 1 1  8 CYS HB2  H  2.976  -5.113   3.510 1.00 . A A .  8 CYS HB2  1 1 
        6 1466 1 1  8 CYS HB3  H  1.762  -6.379   3.694 1.00 . A A .  8 CYS HB3  1 1 
        6 1467 1 1  8 CYS N    N  4.155  -5.852   1.457 1.00 . A A .  8 CYS N    1 1 
        6 1468 1 1  8 CYS O    O  1.176  -5.805   1.053 1.00 . A A .  8 CYS O    1 1 
        6 1469 1 1  8 CYS SG   S  3.843  -6.996   4.716 1.00 . A A .  8 CYS SG   1 1 
        6 1470 1 1  9 ARG C    C -0.547  -9.092   0.602 1.00 . A A .  9 ARG C    1 1 
        6 1471 1 1  9 ARG CA   C  0.457  -8.211  -0.138 1.00 . A A .  9 ARG CA   1 1 
        6 1472 1 1  9 ARG CB   C  0.877  -8.885  -1.451 1.00 . A A .  9 ARG CB   1 1 
        6 1473 1 1  9 ARG CD   C -1.333  -8.163  -2.387 1.00 . A A .  9 ARG CD   1 1 
        6 1474 1 1  9 ARG CG   C -0.362  -9.335  -2.234 1.00 . A A .  9 ARG CG   1 1 
        6 1475 1 1  9 ARG CZ   C  0.012  -6.736  -3.820 1.00 . A A .  9 ARG CZ   1 1 
        6 1476 1 1  9 ARG H    H  2.241  -8.729   0.877 1.00 . A A .  9 ARG H    1 1 
        6 1477 1 1  9 ARG HA   H -0.008  -7.262  -0.363 1.00 . A A .  9 ARG HA   1 1 
        6 1478 1 1  9 ARG HB2  H  1.442  -8.182  -2.047 1.00 . A A .  9 ARG HB2  1 1 
        6 1479 1 1  9 ARG HB3  H  1.493  -9.744  -1.232 1.00 . A A .  9 ARG HB3  1 1 
        6 1480 1 1  9 ARG HD2  H -2.006  -8.361  -3.206 1.00 . A A .  9 ARG HD2  1 1 
        6 1481 1 1  9 ARG HD3  H -1.902  -8.050  -1.477 1.00 . A A .  9 ARG HD3  1 1 
        6 1482 1 1  9 ARG HE   H -0.555  -6.237  -1.967 1.00 . A A .  9 ARG HE   1 1 
        6 1483 1 1  9 ARG HG2  H -0.060  -9.680  -3.212 1.00 . A A .  9 ARG HG2  1 1 
        6 1484 1 1  9 ARG HG3  H -0.851 -10.139  -1.706 1.00 . A A .  9 ARG HG3  1 1 
        6 1485 1 1  9 ARG HH11 H -0.543  -8.502  -4.583 1.00 . A A .  9 ARG HH11 1 1 
        6 1486 1 1  9 ARG HH12 H  0.416  -7.505  -5.625 1.00 . A A .  9 ARG HH12 1 1 
        6 1487 1 1  9 ARG HH21 H  0.706  -4.924  -3.326 1.00 . A A .  9 ARG HH21 1 1 
        6 1488 1 1  9 ARG HH22 H  1.125  -5.481  -4.912 1.00 . A A .  9 ARG HH22 1 1 
        6 1489 1 1  9 ARG N    N  1.631  -7.984   0.697 1.00 . A A .  9 ARG N    1 1 
        6 1490 1 1  9 ARG NE   N -0.598  -6.932  -2.657 1.00 . A A .  9 ARG NE   1 1 
        6 1491 1 1  9 ARG NH1  N -0.042  -7.653  -4.748 1.00 . A A .  9 ARG NH1  1 1 
        6 1492 1 1  9 ARG NH2  N  0.664  -5.627  -4.037 1.00 . A A .  9 ARG NH2  1 1 
        6 1493 1 1  9 ARG O    O -0.400 -10.313   0.645 1.00 . A A .  9 ARG O    1 1 
        6 1494 1 1 10 ARG C    C -1.968  -9.903   3.135 1.00 . A A . 10 ARG C    1 1 
        6 1495 1 1 10 ARG CA   C -2.580  -9.186   1.933 1.00 . A A . 10 ARG CA   1 1 
        6 1496 1 1 10 ARG CB   C -3.284 -10.197   1.016 1.00 . A A . 10 ARG CB   1 1 
        6 1497 1 1 10 ARG CD   C -5.722  -9.914   1.577 1.00 . A A . 10 ARG CD   1 1 
        6 1498 1 1 10 ARG CG   C -4.489 -10.813   1.740 1.00 . A A . 10 ARG CG   1 1 
        6 1499 1 1 10 ARG CZ   C -6.201  -9.391  -0.759 1.00 . A A . 10 ARG CZ   1 1 
        6 1500 1 1 10 ARG H    H -1.615  -7.485   1.122 1.00 . A A . 10 ARG H    1 1 
        6 1501 1 1 10 ARG HA   H -3.311  -8.478   2.292 1.00 . A A . 10 ARG HA   1 1 
        6 1502 1 1 10 ARG HB2  H -3.620  -9.694   0.121 1.00 . A A . 10 ARG HB2  1 1 
        6 1503 1 1 10 ARG HB3  H -2.593 -10.979   0.746 1.00 . A A . 10 ARG HB3  1 1 
        6 1504 1 1 10 ARG HD2  H -6.417 -10.116   2.379 1.00 . A A . 10 ARG HD2  1 1 
        6 1505 1 1 10 ARG HD3  H -5.422  -8.879   1.623 1.00 . A A . 10 ARG HD3  1 1 
        6 1506 1 1 10 ARG HE   H -6.973 -10.958   0.220 1.00 . A A . 10 ARG HE   1 1 
        6 1507 1 1 10 ARG HG2  H -4.700 -11.787   1.318 1.00 . A A . 10 ARG HG2  1 1 
        6 1508 1 1 10 ARG HG3  H -4.266 -10.924   2.791 1.00 . A A . 10 ARG HG3  1 1 
        6 1509 1 1 10 ARG HH11 H -4.945  -8.143   0.176 1.00 . A A . 10 ARG HH11 1 1 
        6 1510 1 1 10 ARG HH12 H -5.284  -7.763  -1.478 1.00 . A A . 10 ARG HH12 1 1 
        6 1511 1 1 10 ARG HH21 H -7.415 -10.454  -1.944 1.00 . A A . 10 ARG HH21 1 1 
        6 1512 1 1 10 ARG HH22 H -6.679  -9.068  -2.676 1.00 . A A . 10 ARG HH22 1 1 
        6 1513 1 1 10 ARG N    N -1.558  -8.459   1.187 1.00 . A A . 10 ARG N    1 1 
        6 1514 1 1 10 ARG NE   N -6.381 -10.182   0.298 1.00 . A A . 10 ARG NE   1 1 
        6 1515 1 1 10 ARG NH1  N -5.416  -8.351  -0.680 1.00 . A A . 10 ARG NH1  1 1 
        6 1516 1 1 10 ARG NH2  N -6.813  -9.659  -1.881 1.00 . A A . 10 ARG NH2  1 1 
        6 1517 1 1 10 ARG O    O -1.721  -9.288   4.171 1.00 . A A . 10 ARG O    1 1 
        6 1518 1 1 11 ARG C    C  0.271 -12.440   3.747 1.00 . A A . 11 ARG C    1 1 
        6 1519 1 1 11 ARG CA   C -1.149 -11.992   4.085 1.00 . A A . 11 ARG CA   1 1 
        6 1520 1 1 11 ARG CB   C -2.021 -13.219   4.359 1.00 . A A . 11 ARG CB   1 1 
        6 1521 1 1 11 ARG CD   C -3.065 -15.183   3.224 1.00 . A A . 11 ARG CD   1 1 
        6 1522 1 1 11 ARG CG   C -1.870 -14.230   3.219 1.00 . A A . 11 ARG CG   1 1 
        6 1523 1 1 11 ARG CZ   C -4.926 -14.450   1.822 1.00 . A A . 11 ARG CZ   1 1 
        6 1524 1 1 11 ARG H    H -1.946 -11.650   2.149 1.00 . A A . 11 ARG H    1 1 
        6 1525 1 1 11 ARG HA   H -1.121 -11.387   4.979 1.00 . A A . 11 ARG HA   1 1 
        6 1526 1 1 11 ARG HB2  H -1.715 -13.677   5.289 1.00 . A A . 11 ARG HB2  1 1 
        6 1527 1 1 11 ARG HB3  H -3.054 -12.915   4.432 1.00 . A A . 11 ARG HB3  1 1 
        6 1528 1 1 11 ARG HD2  H -2.941 -15.921   2.447 1.00 . A A . 11 ARG HD2  1 1 
        6 1529 1 1 11 ARG HD3  H -3.116 -15.682   4.181 1.00 . A A . 11 ARG HD3  1 1 
        6 1530 1 1 11 ARG HE   H -4.678 -13.909   3.735 1.00 . A A . 11 ARG HE   1 1 
        6 1531 1 1 11 ARG HG2  H -1.832 -13.706   2.273 1.00 . A A . 11 ARG HG2  1 1 
        6 1532 1 1 11 ARG HG3  H -0.961 -14.794   3.354 1.00 . A A . 11 ARG HG3  1 1 
        6 1533 1 1 11 ARG HH11 H -3.588 -15.651   0.936 1.00 . A A . 11 ARG HH11 1 1 
        6 1534 1 1 11 ARG HH12 H -4.909 -15.141  -0.058 1.00 . A A . 11 ARG HH12 1 1 
        6 1535 1 1 11 ARG HH21 H -6.404 -13.245   2.425 1.00 . A A . 11 ARG HH21 1 1 
        6 1536 1 1 11 ARG HH22 H -6.500 -13.781   0.782 1.00 . A A . 11 ARG HH22 1 1 
        6 1537 1 1 11 ARG N    N -1.727 -11.208   2.996 1.00 . A A . 11 ARG N    1 1 
        6 1538 1 1 11 ARG NE   N -4.301 -14.436   3.000 1.00 . A A . 11 ARG NE   1 1 
        6 1539 1 1 11 ARG NH1  N -4.435 -15.135   0.823 1.00 . A A . 11 ARG NH1  1 1 
        6 1540 1 1 11 ARG NH2  N -6.029 -13.772   1.664 1.00 . A A . 11 ARG NH2  1 1 
        6 1541 1 1 11 ARG O    O  1.006 -12.905   4.619 1.00 . A A . 11 ARG O    1 1 
        6 1542 1 1 12 PHE C    C  2.896 -11.487   1.893 1.00 . A A . 12 PHE C    1 1 
        6 1543 1 1 12 PHE CA   C  1.987 -12.703   2.043 1.00 . A A . 12 PHE CA   1 1 
        6 1544 1 1 12 PHE CB   C  1.893 -13.439   0.706 1.00 . A A . 12 PHE CB   1 1 
        6 1545 1 1 12 PHE CD1  C  4.250 -13.237  -0.163 1.00 . A A . 12 PHE CD1  1 1 
        6 1546 1 1 12 PHE CD2  C  3.471 -15.403   0.596 1.00 . A A . 12 PHE CD2  1 1 
        6 1547 1 1 12 PHE CE1  C  5.496 -13.793  -0.475 1.00 . A A . 12 PHE CE1  1 1 
        6 1548 1 1 12 PHE CE2  C  4.717 -15.960   0.285 1.00 . A A . 12 PHE CE2  1 1 
        6 1549 1 1 12 PHE CG   C  3.237 -14.042   0.372 1.00 . A A . 12 PHE CG   1 1 
        6 1550 1 1 12 PHE CZ   C  5.730 -15.155  -0.250 1.00 . A A . 12 PHE CZ   1 1 
        6 1551 1 1 12 PHE H    H  0.022 -11.927   1.828 1.00 . A A . 12 PHE H    1 1 
        6 1552 1 1 12 PHE HA   H  2.414 -13.370   2.779 1.00 . A A . 12 PHE HA   1 1 
        6 1553 1 1 12 PHE HB2  H  1.155 -14.224   0.779 1.00 . A A . 12 PHE HB2  1 1 
        6 1554 1 1 12 PHE HB3  H  1.607 -12.744  -0.069 1.00 . A A . 12 PHE HB3  1 1 
        6 1555 1 1 12 PHE HD1  H  4.068 -12.186  -0.336 1.00 . A A . 12 PHE HD1  1 1 
        6 1556 1 1 12 PHE HD2  H  2.690 -16.024   1.008 1.00 . A A . 12 PHE HD2  1 1 
        6 1557 1 1 12 PHE HE1  H  6.276 -13.171  -0.886 1.00 . A A . 12 PHE HE1  1 1 
        6 1558 1 1 12 PHE HE2  H  4.897 -17.012   0.458 1.00 . A A . 12 PHE HE2  1 1 
        6 1559 1 1 12 PHE HZ   H  6.691 -15.583  -0.490 1.00 . A A . 12 PHE HZ   1 1 
        6 1560 1 1 12 PHE N    N  0.650 -12.302   2.481 1.00 . A A . 12 PHE N    1 1 
        6 1561 1 1 12 PHE O    O  2.629 -10.602   1.078 1.00 . A A . 12 PHE O    1 1 
        6 1562 1 1 13 CYS C    C  6.287 -10.821   2.165 1.00 . A A . 13 CYS C    1 1 
        6 1563 1 1 13 CYS CA   C  4.915 -10.338   2.624 1.00 . A A . 13 CYS CA   1 1 
        6 1564 1 1 13 CYS CB   C  5.039  -9.684   4.002 1.00 . A A . 13 CYS CB   1 1 
        6 1565 1 1 13 CYS H    H  4.127 -12.187   3.306 1.00 . A A . 13 CYS H    1 1 
        6 1566 1 1 13 CYS HA   H  4.556  -9.604   1.921 1.00 . A A . 13 CYS HA   1 1 
        6 1567 1 1 13 CYS HB2  H  5.330 -10.430   4.728 1.00 . A A . 13 CYS HB2  1 1 
        6 1568 1 1 13 CYS HB3  H  5.788  -8.909   3.966 1.00 . A A . 13 CYS HB3  1 1 
        6 1569 1 1 13 CYS N    N  3.969 -11.452   2.679 1.00 . A A . 13 CYS N    1 1 
        6 1570 1 1 13 CYS O    O  6.590 -12.012   2.227 1.00 . A A . 13 CYS O    1 1 
        6 1571 1 1 13 CYS SG   S  3.447  -8.966   4.481 1.00 . A A . 13 CYS SG   1 1 
        6 1572 1 1 14 VAL C    C  9.434  -9.093   1.515 1.00 . A A . 14 VAL C    1 1 
        6 1573 1 1 14 VAL CA   C  8.455 -10.229   1.230 1.00 . A A . 14 VAL CA   1 1 
        6 1574 1 1 14 VAL CB   C  8.425 -10.510  -0.273 1.00 . A A . 14 VAL CB   1 1 
        6 1575 1 1 14 VAL CG1  C  8.004  -9.246  -1.023 1.00 . A A . 14 VAL CG1  1 1 
        6 1576 1 1 14 VAL CG2  C  9.819 -10.938  -0.738 1.00 . A A . 14 VAL CG2  1 1 
        6 1577 1 1 14 VAL H    H  6.817  -8.950   1.673 1.00 . A A . 14 VAL H    1 1 
        6 1578 1 1 14 VAL HA   H  8.793 -11.117   1.743 1.00 . A A . 14 VAL HA   1 1 
        6 1579 1 1 14 VAL HB   H  7.717 -11.301  -0.477 1.00 . A A . 14 VAL HB   1 1 
        6 1580 1 1 14 VAL HG11 H  8.790  -8.507  -0.950 1.00 . A A . 14 VAL HG11 1 1 
        6 1581 1 1 14 VAL HG12 H  7.098  -8.852  -0.586 1.00 . A A . 14 VAL HG12 1 1 
        6 1582 1 1 14 VAL HG13 H  7.829  -9.484  -2.062 1.00 . A A . 14 VAL HG13 1 1 
        6 1583 1 1 14 VAL HG21 H 10.159 -11.770  -0.138 1.00 . A A . 14 VAL HG21 1 1 
        6 1584 1 1 14 VAL HG22 H 10.505 -10.110  -0.630 1.00 . A A . 14 VAL HG22 1 1 
        6 1585 1 1 14 VAL HG23 H  9.777 -11.237  -1.775 1.00 . A A . 14 VAL HG23 1 1 
        6 1586 1 1 14 VAL N    N  7.114  -9.885   1.700 1.00 . A A . 14 VAL N    1 1 
        6 1587 1 1 14 VAL O    O  9.114  -7.920   1.316 1.00 . A A . 14 VAL O    1 1 
        6 1588 1 1 15 CYS C    C 12.796  -8.526   1.281 1.00 . A A . 15 CYS C    1 1 
        6 1589 1 1 15 CYS CA   C 11.657  -8.462   2.294 1.00 . A A . 15 CYS CA   1 1 
        6 1590 1 1 15 CYS CB   C 12.205  -8.707   3.704 1.00 . A A . 15 CYS CB   1 1 
        6 1591 1 1 15 CYS H    H 10.824 -10.404   2.119 1.00 . A A . 15 CYS H    1 1 
        6 1592 1 1 15 CYS HA   H 11.220  -7.479   2.261 1.00 . A A . 15 CYS HA   1 1 
        6 1593 1 1 15 CYS HB2  H 12.240  -9.768   3.898 1.00 . A A . 15 CYS HB2  1 1 
        6 1594 1 1 15 CYS HB3  H 13.201  -8.293   3.784 1.00 . A A . 15 CYS HB3  1 1 
        6 1595 1 1 15 CYS N    N 10.629  -9.453   1.982 1.00 . A A . 15 CYS N    1 1 
        6 1596 1 1 15 CYS O    O 13.133  -9.597   0.778 1.00 . A A . 15 CYS O    1 1 
        6 1597 1 1 15 CYS SG   S 11.124  -7.908   4.918 1.00 . A A . 15 CYS SG   1 1 
        6 1598 1 1 16 VAL C    C 14.056  -7.834  -1.329 1.00 . A A . 16 VAL C    1 1 
        6 1599 1 1 16 VAL CA   C 14.488  -7.302   0.035 1.00 . A A . 16 VAL CA   1 1 
        6 1600 1 1 16 VAL CB   C 15.676  -8.118   0.551 1.00 . A A . 16 VAL CB   1 1 
        6 1601 1 1 16 VAL CG1  C 16.901  -7.845  -0.323 1.00 . A A . 16 VAL CG1  1 1 
        6 1602 1 1 16 VAL CG2  C 15.982  -7.713   1.995 1.00 . A A . 16 VAL CG2  1 1 
        6 1603 1 1 16 VAL H    H 13.076  -6.546   1.422 1.00 . A A . 16 VAL H    1 1 
        6 1604 1 1 16 VAL HA   H 14.794  -6.272  -0.072 1.00 . A A . 16 VAL HA   1 1 
        6 1605 1 1 16 VAL HB   H 15.434  -9.170   0.512 1.00 . A A . 16 VAL HB   1 1 
        6 1606 1 1 16 VAL HG11 H 17.729  -8.444   0.021 1.00 . A A . 16 VAL HG11 1 1 
        6 1607 1 1 16 VAL HG12 H 17.162  -6.798  -0.260 1.00 . A A . 16 VAL HG12 1 1 
        6 1608 1 1 16 VAL HG13 H 16.675  -8.097  -1.349 1.00 . A A . 16 VAL HG13 1 1 
        6 1609 1 1 16 VAL HG21 H 16.956  -8.084   2.274 1.00 . A A . 16 VAL HG21 1 1 
        6 1610 1 1 16 VAL HG22 H 15.235  -8.132   2.652 1.00 . A A . 16 VAL HG22 1 1 
        6 1611 1 1 16 VAL HG23 H 15.969  -6.636   2.078 1.00 . A A . 16 VAL HG23 1 1 
        6 1612 1 1 16 VAL N    N 13.386  -7.368   0.987 1.00 . A A . 16 VAL N    1 1 
        6 1613 1 1 16 VAL O    O 14.635  -7.412  -2.317 1.00 . A A . 16 VAL O    1 1 
        6 1614 1 1 16 VAL OXT  O 13.154  -8.654  -1.364 1.00 . A A . 16 VAL OXT  1 1 
        7 1615 1 1  1 ARG C    C 24.374   0.696   1.411 1.00 . A A .  1 ARG C    1 1 
        7 1616 1 1  1 ARG CA   C 25.282   0.682   0.184 1.00 . A A .  1 ARG CA   1 1 
        7 1617 1 1  1 ARG CB   C 24.507   1.151  -1.048 1.00 . A A .  1 ARG CB   1 1 
        7 1618 1 1  1 ARG CD   C 23.658   3.214  -2.173 1.00 . A A .  1 ARG CD   1 1 
        7 1619 1 1  1 ARG CG   C 24.016   2.584  -0.828 1.00 . A A .  1 ARG CG   1 1 
        7 1620 1 1  1 ARG CZ   C 24.735   3.670  -4.301 1.00 . A A .  1 ARG CZ   1 1 
        7 1621 1 1  1 ARG H1   H 25.430  -1.329   0.703 1.00 . A A .  1 ARG H1   1 1 
        7 1622 1 1  1 ARG H2   H 26.827  -0.696  -0.029 1.00 . A A .  1 ARG H2   1 1 
        7 1623 1 1  1 ARG H3   H 25.454  -1.042  -0.969 1.00 . A A .  1 ARG H3   1 1 
        7 1624 1 1  1 ARG HA   H 26.116   1.346   0.351 1.00 . A A .  1 ARG HA   1 1 
        7 1625 1 1  1 ARG HB2  H 25.155   1.119  -1.913 1.00 . A A .  1 ARG HB2  1 1 
        7 1626 1 1  1 ARG HB3  H 23.659   0.503  -1.212 1.00 . A A .  1 ARG HB3  1 1 
        7 1627 1 1  1 ARG HD2  H 22.860   2.653  -2.629 1.00 . A A .  1 ARG HD2  1 1 
        7 1628 1 1  1 ARG HD3  H 23.334   4.232  -2.012 1.00 . A A .  1 ARG HD3  1 1 
        7 1629 1 1  1 ARG HE   H 25.671   2.857  -2.730 1.00 . A A .  1 ARG HE   1 1 
        7 1630 1 1  1 ARG HG2  H 23.144   2.571  -0.192 1.00 . A A .  1 ARG HG2  1 1 
        7 1631 1 1  1 ARG HG3  H 24.796   3.163  -0.358 1.00 . A A .  1 ARG HG3  1 1 
        7 1632 1 1  1 ARG HH11 H 22.799   4.155  -4.155 1.00 . A A .  1 ARG HH11 1 1 
        7 1633 1 1  1 ARG HH12 H 23.542   4.487  -5.684 1.00 . A A .  1 ARG HH12 1 1 
        7 1634 1 1  1 ARG HH21 H 26.654   3.290  -4.733 1.00 . A A .  1 ARG HH21 1 1 
        7 1635 1 1  1 ARG HH22 H 25.723   3.998  -6.012 1.00 . A A .  1 ARG HH22 1 1 
        7 1636 1 1  1 ARG N    N 25.786  -0.701  -0.045 1.00 . A A .  1 ARG N    1 1 
        7 1637 1 1  1 ARG NE   N 24.818   3.208  -3.058 1.00 . A A .  1 ARG NE   1 1 
        7 1638 1 1  1 ARG NH1  N 23.603   4.141  -4.750 1.00 . A A .  1 ARG NH1  1 1 
        7 1639 1 1  1 ARG NH2  N 25.786   3.651  -5.077 1.00 . A A .  1 ARG NH2  1 1 
        7 1640 1 1  1 ARG O    O 24.846   0.820   2.541 1.00 . A A .  1 ARG O    1 1 
        7 1641 1 1  2 GLY C    C 20.693   0.785   1.761 1.00 . A A .  2 GLY C    1 1 
        7 1642 1 1  2 GLY CA   C 22.110   0.563   2.278 1.00 . A A .  2 GLY CA   1 1 
        7 1643 1 1  2 GLY H    H 22.749   0.468   0.262 1.00 . A A .  2 GLY H    1 1 
        7 1644 1 1  2 GLY HA2  H 22.157  -0.388   2.789 1.00 . A A .  2 GLY HA2  1 1 
        7 1645 1 1  2 GLY HA3  H 22.360   1.351   2.971 1.00 . A A .  2 GLY HA3  1 1 
        7 1646 1 1  2 GLY N    N 23.071   0.565   1.182 1.00 . A A .  2 GLY N    1 1 
        7 1647 1 1  2 GLY O    O 20.383   1.841   1.209 1.00 . A A .  2 GLY O    1 1 
        7 1648 1 1  3 GLY C    C 17.713  -1.424   1.728 1.00 . A A .  3 GLY C    1 1 
        7 1649 1 1  3 GLY CA   C 18.456  -0.116   1.489 1.00 . A A .  3 GLY CA   1 1 
        7 1650 1 1  3 GLY H    H 20.142  -1.033   2.389 1.00 . A A .  3 GLY H    1 1 
        7 1651 1 1  3 GLY HA2  H 17.961   0.679   2.029 1.00 . A A .  3 GLY HA2  1 1 
        7 1652 1 1  3 GLY HA3  H 18.444   0.108   0.434 1.00 . A A .  3 GLY HA3  1 1 
        7 1653 1 1  3 GLY N    N 19.839  -0.215   1.943 1.00 . A A .  3 GLY N    1 1 
        7 1654 1 1  3 GLY O    O 18.144  -2.487   1.279 1.00 . A A .  3 GLY O    1 1 
        7 1655 1 1  4 ARG C    C 14.307  -2.172   2.775 1.00 . A A .  4 ARG C    1 1 
        7 1656 1 1  4 ARG CA   C 15.792  -2.525   2.732 1.00 . A A .  4 ARG CA   1 1 
        7 1657 1 1  4 ARG CB   C 16.216  -3.120   4.078 1.00 . A A .  4 ARG CB   1 1 
        7 1658 1 1  4 ARG CD   C 17.971  -4.458   5.257 1.00 . A A .  4 ARG CD   1 1 
        7 1659 1 1  4 ARG CG   C 17.553  -3.852   3.917 1.00 . A A .  4 ARG CG   1 1 
        7 1660 1 1  4 ARG CZ   C 18.748  -3.652   7.412 1.00 . A A .  4 ARG CZ   1 1 
        7 1661 1 1  4 ARG H    H 16.297  -0.467   2.771 1.00 . A A .  4 ARG H    1 1 
        7 1662 1 1  4 ARG HA   H 15.953  -3.261   1.960 1.00 . A A .  4 ARG HA   1 1 
        7 1663 1 1  4 ARG HB2  H 16.325  -2.328   4.805 1.00 . A A .  4 ARG HB2  1 1 
        7 1664 1 1  4 ARG HB3  H 15.466  -3.820   4.416 1.00 . A A .  4 ARG HB3  1 1 
        7 1665 1 1  4 ARG HD2  H 17.108  -4.884   5.745 1.00 . A A .  4 ARG HD2  1 1 
        7 1666 1 1  4 ARG HD3  H 18.702  -5.235   5.083 1.00 . A A .  4 ARG HD3  1 1 
        7 1667 1 1  4 ARG HE   H 18.803  -2.568   5.730 1.00 . A A .  4 ARG HE   1 1 
        7 1668 1 1  4 ARG HG2  H 17.444  -4.638   3.182 1.00 . A A .  4 ARG HG2  1 1 
        7 1669 1 1  4 ARG HG3  H 18.308  -3.154   3.587 1.00 . A A .  4 ARG HG3  1 1 
        7 1670 1 1  4 ARG HH11 H 18.012  -5.513   7.364 1.00 . A A .  4 ARG HH11 1 1 
        7 1671 1 1  4 ARG HH12 H 18.562  -4.963   8.913 1.00 . A A .  4 ARG HH12 1 1 
        7 1672 1 1  4 ARG HH21 H 19.528  -1.840   7.755 1.00 . A A .  4 ARG HH21 1 1 
        7 1673 1 1  4 ARG HH22 H 19.420  -2.883   9.134 1.00 . A A .  4 ARG HH22 1 1 
        7 1674 1 1  4 ARG N    N 16.591  -1.340   2.439 1.00 . A A .  4 ARG N    1 1 
        7 1675 1 1  4 ARG NE   N 18.552  -3.432   6.116 1.00 . A A .  4 ARG NE   1 1 
        7 1676 1 1  4 ARG NH1  N 18.415  -4.799   7.937 1.00 . A A .  4 ARG NH1  1 1 
        7 1677 1 1  4 ARG NH2  N 19.273  -2.719   8.159 1.00 . A A .  4 ARG NH2  1 1 
        7 1678 1 1  4 ARG O    O 13.885  -1.315   3.551 1.00 . A A .  4 ARG O    1 1 
        7 1679 1 1  5 LEU C    C 11.332  -3.920   2.017 1.00 . A A .  5 LEU C    1 1 
        7 1680 1 1  5 LEU CA   C 12.082  -2.600   1.879 1.00 . A A .  5 LEU CA   1 1 
        7 1681 1 1  5 LEU CB   C 11.712  -1.922   0.551 1.00 . A A .  5 LEU CB   1 1 
        7 1682 1 1  5 LEU CD1  C 12.002  -2.330  -1.906 1.00 . A A .  5 LEU CD1  1 1 
        7 1683 1 1  5 LEU CD2  C 13.879  -1.347  -0.580 1.00 . A A .  5 LEU CD2  1 1 
        7 1684 1 1  5 LEU CG   C 12.706  -2.335  -0.547 1.00 . A A .  5 LEU CG   1 1 
        7 1685 1 1  5 LEU H    H 13.919  -3.517   1.343 1.00 . A A .  5 LEU H    1 1 
        7 1686 1 1  5 LEU HA   H 11.799  -1.952   2.696 1.00 . A A .  5 LEU HA   1 1 
        7 1687 1 1  5 LEU HB2  H 10.712  -2.219   0.264 1.00 . A A .  5 LEU HB2  1 1 
        7 1688 1 1  5 LEU HB3  H 11.742  -0.849   0.676 1.00 . A A .  5 LEU HB3  1 1 
        7 1689 1 1  5 LEU HD11 H 11.365  -3.197  -1.983 1.00 . A A .  5 LEU HD11 1 1 
        7 1690 1 1  5 LEU HD12 H 12.742  -2.354  -2.694 1.00 . A A .  5 LEU HD12 1 1 
        7 1691 1 1  5 LEU HD13 H 11.406  -1.434  -1.999 1.00 . A A .  5 LEU HD13 1 1 
        7 1692 1 1  5 LEU HD21 H 14.175  -1.105   0.429 1.00 . A A .  5 LEU HD21 1 1 
        7 1693 1 1  5 LEU HD22 H 13.577  -0.445  -1.093 1.00 . A A .  5 LEU HD22 1 1 
        7 1694 1 1  5 LEU HD23 H 14.712  -1.796  -1.101 1.00 . A A .  5 LEU HD23 1 1 
        7 1695 1 1  5 LEU HG   H 13.078  -3.330  -0.342 1.00 . A A .  5 LEU HG   1 1 
        7 1696 1 1  5 LEU N    N 13.522  -2.841   1.936 1.00 . A A .  5 LEU N    1 1 
        7 1697 1 1  5 LEU O    O 11.827  -4.967   1.602 1.00 . A A .  5 LEU O    1 1 
        7 1698 1 1  6 CYS C    C  7.931  -4.899   2.248 1.00 . A A .  6 CYS C    1 1 
        7 1699 1 1  6 CYS CA   C  9.339  -5.074   2.801 1.00 . A A .  6 CYS CA   1 1 
        7 1700 1 1  6 CYS CB   C  9.261  -5.414   4.290 1.00 . A A .  6 CYS CB   1 1 
        7 1701 1 1  6 CYS H    H  9.796  -3.004   2.924 1.00 . A A .  6 CYS H    1 1 
        7 1702 1 1  6 CYS HA   H  9.808  -5.894   2.286 1.00 . A A .  6 CYS HA   1 1 
        7 1703 1 1  6 CYS HB2  H  8.941  -4.545   4.841 1.00 . A A .  6 CYS HB2  1 1 
        7 1704 1 1  6 CYS HB3  H  8.552  -6.217   4.439 1.00 . A A .  6 CYS HB3  1 1 
        7 1705 1 1  6 CYS N    N 10.138  -3.866   2.608 1.00 . A A .  6 CYS N    1 1 
        7 1706 1 1  6 CYS O    O  7.090  -4.235   2.855 1.00 . A A .  6 CYS O    1 1 
        7 1707 1 1  6 CYS SG   S 10.893  -5.934   4.874 1.00 . A A .  6 CYS SG   1 1 
        7 1708 1 1  7 TYR C    C  5.396  -6.374   1.202 1.00 . A A .  7 TYR C    1 1 
        7 1709 1 1  7 TYR CA   C  6.362  -5.441   0.481 1.00 . A A .  7 TYR CA   1 1 
        7 1710 1 1  7 TYR CB   C  6.448  -5.836  -0.994 1.00 . A A .  7 TYR CB   1 1 
        7 1711 1 1  7 TYR CD1  C  6.417  -3.479  -1.868 1.00 . A A .  7 TYR CD1  1 1 
        7 1712 1 1  7 TYR CD2  C  8.321  -4.885  -2.380 1.00 . A A .  7 TYR CD2  1 1 
        7 1713 1 1  7 TYR CE1  C  6.998  -2.429  -2.580 1.00 . A A .  7 TYR CE1  1 1 
        7 1714 1 1  7 TYR CE2  C  8.907  -3.834  -3.092 1.00 . A A .  7 TYR CE2  1 1 
        7 1715 1 1  7 TYR CG   C  7.078  -4.706  -1.769 1.00 . A A .  7 TYR CG   1 1 
        7 1716 1 1  7 TYR CZ   C  8.246  -2.604  -3.193 1.00 . A A .  7 TYR CZ   1 1 
        7 1717 1 1  7 TYR H    H  8.384  -6.041   0.669 1.00 . A A .  7 TYR H    1 1 
        7 1718 1 1  7 TYR HA   H  5.996  -4.426   0.551 1.00 . A A .  7 TYR HA   1 1 
        7 1719 1 1  7 TYR HB2  H  7.051  -6.725  -1.094 1.00 . A A .  7 TYR HB2  1 1 
        7 1720 1 1  7 TYR HB3  H  5.458  -6.025  -1.377 1.00 . A A .  7 TYR HB3  1 1 
        7 1721 1 1  7 TYR HD1  H  5.454  -3.342  -1.395 1.00 . A A .  7 TYR HD1  1 1 
        7 1722 1 1  7 TYR HD2  H  8.833  -5.835  -2.303 1.00 . A A .  7 TYR HD2  1 1 
        7 1723 1 1  7 TYR HE1  H  6.487  -1.480  -2.652 1.00 . A A .  7 TYR HE1  1 1 
        7 1724 1 1  7 TYR HE2  H  9.866  -3.974  -3.562 1.00 . A A .  7 TYR HE2  1 1 
        7 1725 1 1  7 TYR HH   H  9.453  -1.129  -3.315 1.00 . A A .  7 TYR HH   1 1 
        7 1726 1 1  7 TYR N    N  7.677  -5.517   1.100 1.00 . A A .  7 TYR N    1 1 
        7 1727 1 1  7 TYR O    O  5.782  -7.458   1.638 1.00 . A A .  7 TYR O    1 1 
        7 1728 1 1  7 TYR OH   O  8.823  -1.565  -3.893 1.00 . A A .  7 TYR OH   1 1 
        7 1729 1 1  8 CYS C    C  1.786  -6.648   1.311 1.00 . A A .  8 CYS C    1 1 
        7 1730 1 1  8 CYS CA   C  3.137  -6.760   2.011 1.00 . A A .  8 CYS CA   1 1 
        7 1731 1 1  8 CYS CB   C  3.012  -6.315   3.476 1.00 . A A .  8 CYS CB   1 1 
        7 1732 1 1  8 CYS H    H  3.890  -5.071   0.969 1.00 . A A .  8 CYS H    1 1 
        7 1733 1 1  8 CYS HA   H  3.451  -7.790   1.987 1.00 . A A .  8 CYS HA   1 1 
        7 1734 1 1  8 CYS HB2  H  3.769  -5.574   3.690 1.00 . A A .  8 CYS HB2  1 1 
        7 1735 1 1  8 CYS HB3  H  2.034  -5.886   3.645 1.00 . A A .  8 CYS HB3  1 1 
        7 1736 1 1  8 CYS N    N  4.143  -5.947   1.331 1.00 . A A .  8 CYS N    1 1 
        7 1737 1 1  8 CYS O    O  1.208  -5.564   1.217 1.00 . A A .  8 CYS O    1 1 
        7 1738 1 1  8 CYS SG   S  3.241  -7.741   4.570 1.00 . A A .  8 CYS SG   1 1 
        7 1739 1 1  9 ARG C    C -0.862  -8.947   0.705 1.00 . A A .  9 ARG C    1 1 
        7 1740 1 1  9 ARG CA   C -0.002  -7.821   0.143 1.00 . A A .  9 ARG CA   1 1 
        7 1741 1 1  9 ARG CB   C  0.209  -8.037  -1.359 1.00 . A A .  9 ARG CB   1 1 
        7 1742 1 1  9 ARG CD   C  0.359  -6.270  -3.135 1.00 . A A .  9 ARG CD   1 1 
        7 1743 1 1  9 ARG CG   C  1.071  -6.901  -1.937 1.00 . A A .  9 ARG CG   1 1 
        7 1744 1 1  9 ARG CZ   C -0.949  -4.519  -2.077 1.00 . A A .  9 ARG CZ   1 1 
        7 1745 1 1  9 ARG H    H  1.793  -8.615   0.942 1.00 . A A .  9 ARG H    1 1 
        7 1746 1 1  9 ARG HA   H -0.513  -6.881   0.292 1.00 . A A .  9 ARG HA   1 1 
        7 1747 1 1  9 ARG HB2  H  0.709  -8.985  -1.514 1.00 . A A .  9 ARG HB2  1 1 
        7 1748 1 1  9 ARG HB3  H -0.749  -8.054  -1.854 1.00 . A A .  9 ARG HB3  1 1 
        7 1749 1 1  9 ARG HD2  H  0.986  -5.498  -3.557 1.00 . A A .  9 ARG HD2  1 1 
        7 1750 1 1  9 ARG HD3  H  0.176  -7.029  -3.882 1.00 . A A .  9 ARG HD3  1 1 
        7 1751 1 1  9 ARG HE   H -1.745  -6.155  -2.911 1.00 . A A .  9 ARG HE   1 1 
        7 1752 1 1  9 ARG HG2  H  1.233  -6.145  -1.179 1.00 . A A .  9 ARG HG2  1 1 
        7 1753 1 1  9 ARG HG3  H  2.024  -7.296  -2.256 1.00 . A A .  9 ARG HG3  1 1 
        7 1754 1 1  9 ARG HH11 H  1.037  -4.269  -2.090 1.00 . A A .  9 ARG HH11 1 1 
        7 1755 1 1  9 ARG HH12 H  0.128  -3.007  -1.329 1.00 . A A .  9 ARG HH12 1 1 
        7 1756 1 1  9 ARG HH21 H -2.945  -4.503  -1.914 1.00 . A A .  9 ARG HH21 1 1 
        7 1757 1 1  9 ARG HH22 H -2.125  -3.139  -1.229 1.00 . A A .  9 ARG HH22 1 1 
        7 1758 1 1  9 ARG N    N  1.286  -7.783   0.830 1.00 . A A .  9 ARG N    1 1 
        7 1759 1 1  9 ARG NE   N -0.908  -5.683  -2.717 1.00 . A A .  9 ARG NE   1 1 
        7 1760 1 1  9 ARG NH1  N  0.159  -3.880  -1.810 1.00 . A A .  9 ARG NH1  1 1 
        7 1761 1 1  9 ARG NH2  N -2.095  -4.014  -1.711 1.00 . A A .  9 ARG NH2  1 1 
        7 1762 1 1  9 ARG O    O -0.351 -10.006   1.074 1.00 . A A .  9 ARG O    1 1 
        7 1763 1 1 10 ARG C    C -2.550 -10.287   2.610 1.00 . A A . 10 ARG C    1 1 
        7 1764 1 1 10 ARG CA   C -3.082  -9.721   1.298 1.00 . A A . 10 ARG CA   1 1 
        7 1765 1 1 10 ARG CB   C -3.254 -10.852   0.280 1.00 . A A . 10 ARG CB   1 1 
        7 1766 1 1 10 ARG CD   C -4.109 -11.409  -2.002 1.00 . A A . 10 ARG CD   1 1 
        7 1767 1 1 10 ARG CG   C -4.134 -10.373  -0.876 1.00 . A A . 10 ARG CG   1 1 
        7 1768 1 1 10 ARG CZ   C -6.458 -11.431  -2.616 1.00 . A A . 10 ARG CZ   1 1 
        7 1769 1 1 10 ARG H    H -2.522  -7.853   0.468 1.00 . A A . 10 ARG H    1 1 
        7 1770 1 1 10 ARG HA   H -4.044  -9.263   1.477 1.00 . A A . 10 ARG HA   1 1 
        7 1771 1 1 10 ARG HB2  H -2.284 -11.141  -0.101 1.00 . A A . 10 ARG HB2  1 1 
        7 1772 1 1 10 ARG HB3  H -3.721 -11.699   0.757 1.00 . A A . 10 ARG HB3  1 1 
        7 1773 1 1 10 ARG HD2  H -3.168 -11.346  -2.525 1.00 . A A . 10 ARG HD2  1 1 
        7 1774 1 1 10 ARG HD3  H -4.215 -12.398  -1.578 1.00 . A A . 10 ARG HD3  1 1 
        7 1775 1 1 10 ARG HE   H -4.996 -10.792  -3.825 1.00 . A A . 10 ARG HE   1 1 
        7 1776 1 1 10 ARG HG2  H -5.148 -10.245  -0.527 1.00 . A A . 10 ARG HG2  1 1 
        7 1777 1 1 10 ARG HG3  H -3.759  -9.432  -1.249 1.00 . A A . 10 ARG HG3  1 1 
        7 1778 1 1 10 ARG HH11 H -6.007 -12.099  -0.785 1.00 . A A . 10 ARG HH11 1 1 
        7 1779 1 1 10 ARG HH12 H -7.688 -12.124  -1.197 1.00 . A A . 10 ARG HH12 1 1 
        7 1780 1 1 10 ARG HH21 H -7.200 -10.825  -4.375 1.00 . A A . 10 ARG HH21 1 1 
        7 1781 1 1 10 ARG HH22 H -8.365 -11.403  -3.230 1.00 . A A . 10 ARG HH22 1 1 
        7 1782 1 1 10 ARG N    N -2.169  -8.714   0.773 1.00 . A A . 10 ARG N    1 1 
        7 1783 1 1 10 ARG NE   N -5.197 -11.163  -2.940 1.00 . A A . 10 ARG NE   1 1 
        7 1784 1 1 10 ARG NH1  N -6.740 -11.924  -1.441 1.00 . A A . 10 ARG NH1  1 1 
        7 1785 1 1 10 ARG NH2  N -7.415 -11.200  -3.473 1.00 . A A . 10 ARG NH2  1 1 
        7 1786 1 1 10 ARG O    O -2.639  -9.643   3.655 1.00 . A A . 10 ARG O    1 1 
        7 1787 1 1 11 ARG C    C -0.059 -12.715   3.440 1.00 . A A . 11 ARG C    1 1 
        7 1788 1 1 11 ARG CA   C -1.440 -12.140   3.737 1.00 . A A . 11 ARG CA   1 1 
        7 1789 1 1 11 ARG CB   C -2.369 -13.267   4.206 1.00 . A A . 11 ARG CB   1 1 
        7 1790 1 1 11 ARG CD   C -4.762 -12.651   3.737 1.00 . A A . 11 ARG CD   1 1 
        7 1791 1 1 11 ARG CG   C -3.661 -12.679   4.802 1.00 . A A . 11 ARG CG   1 1 
        7 1792 1 1 11 ARG CZ   C -6.136 -14.341   2.659 1.00 . A A . 11 ARG CZ   1 1 
        7 1793 1 1 11 ARG H    H -1.948 -11.957   1.685 1.00 . A A . 11 ARG H    1 1 
        7 1794 1 1 11 ARG HA   H -1.349 -11.410   4.526 1.00 . A A . 11 ARG HA   1 1 
        7 1795 1 1 11 ARG HB2  H -2.611 -13.901   3.367 1.00 . A A . 11 ARG HB2  1 1 
        7 1796 1 1 11 ARG HB3  H -1.863 -13.851   4.960 1.00 . A A . 11 ARG HB3  1 1 
        7 1797 1 1 11 ARG HD2  H -5.679 -12.298   4.182 1.00 . A A . 11 ARG HD2  1 1 
        7 1798 1 1 11 ARG HD3  H -4.472 -11.983   2.940 1.00 . A A . 11 ARG HD3  1 1 
        7 1799 1 1 11 ARG HE   H -4.240 -14.641   3.230 1.00 . A A . 11 ARG HE   1 1 
        7 1800 1 1 11 ARG HG2  H -3.983 -13.292   5.630 1.00 . A A . 11 ARG HG2  1 1 
        7 1801 1 1 11 ARG HG3  H -3.479 -11.673   5.152 1.00 . A A . 11 ARG HG3  1 1 
        7 1802 1 1 11 ARG HH11 H -6.992 -12.558   2.970 1.00 . A A . 11 ARG HH11 1 1 
        7 1803 1 1 11 ARG HH12 H -7.993 -13.746   2.203 1.00 . A A . 11 ARG HH12 1 1 
        7 1804 1 1 11 ARG HH21 H -5.548 -16.204   2.224 1.00 . A A . 11 ARG HH21 1 1 
        7 1805 1 1 11 ARG HH22 H -7.175 -15.810   1.779 1.00 . A A . 11 ARG HH22 1 1 
        7 1806 1 1 11 ARG N    N -1.991 -11.494   2.548 1.00 . A A . 11 ARG N    1 1 
        7 1807 1 1 11 ARG NE   N -4.971 -13.989   3.195 1.00 . A A . 11 ARG NE   1 1 
        7 1808 1 1 11 ARG NH1  N -7.117 -13.480   2.607 1.00 . A A . 11 ARG NH1  1 1 
        7 1809 1 1 11 ARG NH2  N -6.299 -15.546   2.184 1.00 . A A . 11 ARG NH2  1 1 
        7 1810 1 1 11 ARG O    O  0.213 -13.880   3.730 1.00 . A A . 11 ARG O    1 1 
        7 1811 1 1 12 PHE C    C  3.112 -11.141   2.482 1.00 . A A . 12 PHE C    1 1 
        7 1812 1 1 12 PHE CA   C  2.160 -12.333   2.529 1.00 . A A . 12 PHE CA   1 1 
        7 1813 1 1 12 PHE CB   C  2.158 -13.046   1.172 1.00 . A A . 12 PHE CB   1 1 
        7 1814 1 1 12 PHE CD1  C  3.469 -15.101   1.812 1.00 . A A . 12 PHE CD1  1 1 
        7 1815 1 1 12 PHE CD2  C  4.426 -13.568   0.196 1.00 . A A . 12 PHE CD2  1 1 
        7 1816 1 1 12 PHE CE1  C  4.601 -15.920   1.706 1.00 . A A . 12 PHE CE1  1 1 
        7 1817 1 1 12 PHE CE2  C  5.559 -14.385   0.091 1.00 . A A . 12 PHE CE2  1 1 
        7 1818 1 1 12 PHE CG   C  3.382 -13.927   1.056 1.00 . A A . 12 PHE CG   1 1 
        7 1819 1 1 12 PHE CZ   C  5.645 -15.561   0.847 1.00 . A A . 12 PHE CZ   1 1 
        7 1820 1 1 12 PHE H    H  0.537 -10.974   2.651 1.00 . A A . 12 PHE H    1 1 
        7 1821 1 1 12 PHE HA   H  2.500 -13.023   3.287 1.00 . A A . 12 PHE HA   1 1 
        7 1822 1 1 12 PHE HB2  H  1.269 -13.654   1.089 1.00 . A A . 12 PHE HB2  1 1 
        7 1823 1 1 12 PHE HB3  H  2.167 -12.312   0.379 1.00 . A A . 12 PHE HB3  1 1 
        7 1824 1 1 12 PHE HD1  H  2.663 -15.379   2.476 1.00 . A A . 12 PHE HD1  1 1 
        7 1825 1 1 12 PHE HD2  H  4.359 -12.661  -0.387 1.00 . A A . 12 PHE HD2  1 1 
        7 1826 1 1 12 PHE HE1  H  4.669 -16.826   2.289 1.00 . A A . 12 PHE HE1  1 1 
        7 1827 1 1 12 PHE HE2  H  6.363 -14.109  -0.574 1.00 . A A . 12 PHE HE2  1 1 
        7 1828 1 1 12 PHE HZ   H  6.518 -16.192   0.764 1.00 . A A . 12 PHE HZ   1 1 
        7 1829 1 1 12 PHE N    N  0.808 -11.892   2.860 1.00 . A A . 12 PHE N    1 1 
        7 1830 1 1 12 PHE O    O  2.791 -10.101   1.905 1.00 . A A . 12 PHE O    1 1 
        7 1831 1 1 13 CYS C    C  6.597 -10.704   2.515 1.00 . A A . 13 CYS C    1 1 
        7 1832 1 1 13 CYS CA   C  5.278 -10.226   3.121 1.00 . A A . 13 CYS CA   1 1 
        7 1833 1 1 13 CYS CB   C  5.501  -9.759   4.568 1.00 . A A . 13 CYS CB   1 1 
        7 1834 1 1 13 CYS H    H  4.483 -12.147   3.539 1.00 . A A . 13 CYS H    1 1 
        7 1835 1 1 13 CYS HA   H  4.913  -9.395   2.538 1.00 . A A . 13 CYS HA   1 1 
        7 1836 1 1 13 CYS HB2  H  4.799 -10.258   5.216 1.00 . A A . 13 CYS HB2  1 1 
        7 1837 1 1 13 CYS HB3  H  6.508  -9.997   4.878 1.00 . A A . 13 CYS HB3  1 1 
        7 1838 1 1 13 CYS N    N  4.284 -11.296   3.095 1.00 . A A . 13 CYS N    1 1 
        7 1839 1 1 13 CYS O    O  6.920 -11.890   2.567 1.00 . A A . 13 CYS O    1 1 
        7 1840 1 1 13 CYS SG   S  5.247  -7.967   4.678 1.00 . A A . 13 CYS SG   1 1 
        7 1841 1 1 14 VAL C    C  9.601  -8.935   1.403 1.00 . A A . 14 VAL C    1 1 
        7 1842 1 1 14 VAL CA   C  8.635 -10.111   1.326 1.00 . A A . 14 VAL CA   1 1 
        7 1843 1 1 14 VAL CB   C  8.423 -10.502  -0.138 1.00 . A A . 14 VAL CB   1 1 
        7 1844 1 1 14 VAL CG1  C  9.776 -10.783  -0.794 1.00 . A A . 14 VAL CG1  1 1 
        7 1845 1 1 14 VAL CG2  C  7.552 -11.758  -0.210 1.00 . A A . 14 VAL CG2  1 1 
        7 1846 1 1 14 VAL H    H  7.043  -8.838   1.927 1.00 . A A . 14 VAL H    1 1 
        7 1847 1 1 14 VAL HA   H  9.063 -10.952   1.851 1.00 . A A . 14 VAL HA   1 1 
        7 1848 1 1 14 VAL HB   H  7.932  -9.691  -0.659 1.00 . A A . 14 VAL HB   1 1 
        7 1849 1 1 14 VAL HG11 H  9.621 -11.269  -1.744 1.00 . A A . 14 VAL HG11 1 1 
        7 1850 1 1 14 VAL HG12 H 10.361 -11.425  -0.153 1.00 . A A . 14 VAL HG12 1 1 
        7 1851 1 1 14 VAL HG13 H 10.302  -9.852  -0.947 1.00 . A A . 14 VAL HG13 1 1 
        7 1852 1 1 14 VAL HG21 H  7.602 -12.173  -1.205 1.00 . A A . 14 VAL HG21 1 1 
        7 1853 1 1 14 VAL HG22 H  6.529 -11.503   0.023 1.00 . A A . 14 VAL HG22 1 1 
        7 1854 1 1 14 VAL HG23 H  7.912 -12.488   0.502 1.00 . A A . 14 VAL HG23 1 1 
        7 1855 1 1 14 VAL N    N  7.353  -9.770   1.941 1.00 . A A . 14 VAL N    1 1 
        7 1856 1 1 14 VAL O    O  9.228  -7.796   1.118 1.00 . A A . 14 VAL O    1 1 
        7 1857 1 1 15 CYS C    C 13.037  -8.453   0.976 1.00 . A A . 15 CYS C    1 1 
        7 1858 1 1 15 CYS CA   C 11.863  -8.175   1.907 1.00 . A A . 15 CYS CA   1 1 
        7 1859 1 1 15 CYS CB   C 12.364  -8.095   3.351 1.00 . A A . 15 CYS CB   1 1 
        7 1860 1 1 15 CYS H    H 11.081 -10.144   2.005 1.00 . A A . 15 CYS H    1 1 
        7 1861 1 1 15 CYS HA   H 11.429  -7.226   1.639 1.00 . A A . 15 CYS HA   1 1 
        7 1862 1 1 15 CYS HB2  H 12.903  -8.999   3.593 1.00 . A A . 15 CYS HB2  1 1 
        7 1863 1 1 15 CYS HB3  H 13.022  -7.244   3.458 1.00 . A A . 15 CYS HB3  1 1 
        7 1864 1 1 15 CYS N    N 10.844  -9.218   1.791 1.00 . A A . 15 CYS N    1 1 
        7 1865 1 1 15 CYS O    O 13.291  -9.600   0.607 1.00 . A A . 15 CYS O    1 1 
        7 1866 1 1 15 CYS SG   S 10.955  -7.912   4.472 1.00 . A A . 15 CYS SG   1 1 
        7 1867 1 1 16 VAL C    C 16.108  -8.059   0.472 1.00 . A A . 16 VAL C    1 1 
        7 1868 1 1 16 VAL CA   C 14.896  -7.536  -0.293 1.00 . A A . 16 VAL CA   1 1 
        7 1869 1 1 16 VAL CB   C 15.234  -6.186  -0.926 1.00 . A A . 16 VAL CB   1 1 
        7 1870 1 1 16 VAL CG1  C 14.022  -5.667  -1.700 1.00 . A A . 16 VAL CG1  1 1 
        7 1871 1 1 16 VAL CG2  C 15.604  -5.188   0.173 1.00 . A A . 16 VAL CG2  1 1 
        7 1872 1 1 16 VAL H    H 13.499  -6.503   0.923 1.00 . A A . 16 VAL H    1 1 
        7 1873 1 1 16 VAL HA   H 14.646  -8.236  -1.076 1.00 . A A . 16 VAL HA   1 1 
        7 1874 1 1 16 VAL HB   H 16.068  -6.305  -1.604 1.00 . A A . 16 VAL HB   1 1 
        7 1875 1 1 16 VAL HG11 H 13.783  -6.353  -2.498 1.00 . A A . 16 VAL HG11 1 1 
        7 1876 1 1 16 VAL HG12 H 14.249  -4.696  -2.117 1.00 . A A . 16 VAL HG12 1 1 
        7 1877 1 1 16 VAL HG13 H 13.178  -5.582  -1.031 1.00 . A A . 16 VAL HG13 1 1 
        7 1878 1 1 16 VAL HG21 H 16.560  -5.456   0.597 1.00 . A A . 16 VAL HG21 1 1 
        7 1879 1 1 16 VAL HG22 H 14.849  -5.207   0.945 1.00 . A A . 16 VAL HG22 1 1 
        7 1880 1 1 16 VAL HG23 H 15.664  -4.194  -0.248 1.00 . A A . 16 VAL HG23 1 1 
        7 1881 1 1 16 VAL N    N 13.749  -7.394   0.598 1.00 . A A . 16 VAL N    1 1 
        7 1882 1 1 16 VAL O    O 16.151  -7.868   1.676 1.00 . A A . 16 VAL O    1 1 
        7 1883 1 1 16 VAL OXT  O 16.975  -8.640  -0.157 1.00 . A A . 16 VAL OXT  1 1 
        8 1884 1 1  1 ARG C    C 16.648  -1.276  -5.802 1.00 . A A .  1 ARG C    1 1 
        8 1885 1 1  1 ARG CA   C 17.363  -0.968  -7.114 1.00 . A A .  1 ARG CA   1 1 
        8 1886 1 1  1 ARG CB   C 17.275   0.531  -7.423 1.00 . A A .  1 ARG CB   1 1 
        8 1887 1 1  1 ARG CD   C 18.001   2.778  -6.606 1.00 . A A .  1 ARG CD   1 1 
        8 1888 1 1  1 ARG CG   C 18.326   1.284  -6.604 1.00 . A A .  1 ARG CG   1 1 
        8 1889 1 1  1 ARG CZ   C 16.895   4.326  -8.117 1.00 . A A .  1 ARG CZ   1 1 
        8 1890 1 1  1 ARG H1   H 17.391  -2.440  -8.587 1.00 . A A .  1 ARG H1   1 1 
        8 1891 1 1  1 ARG H2   H 16.449  -1.083  -8.981 1.00 . A A .  1 ARG H2   1 1 
        8 1892 1 1  1 ARG H3   H 15.875  -2.221  -7.858 1.00 . A A .  1 ARG H3   1 1 
        8 1893 1 1  1 ARG HA   H 18.402  -1.257  -7.034 1.00 . A A .  1 ARG HA   1 1 
        8 1894 1 1  1 ARG HB2  H 17.457   0.690  -8.475 1.00 . A A .  1 ARG HB2  1 1 
        8 1895 1 1  1 ARG HB3  H 16.293   0.894  -7.167 1.00 . A A .  1 ARG HB3  1 1 
        8 1896 1 1  1 ARG HD2  H 17.202   2.969  -5.907 1.00 . A A .  1 ARG HD2  1 1 
        8 1897 1 1  1 ARG HD3  H 18.878   3.333  -6.307 1.00 . A A .  1 ARG HD3  1 1 
        8 1898 1 1  1 ARG HE   H 17.818   2.653  -8.715 1.00 . A A .  1 ARG HE   1 1 
        8 1899 1 1  1 ARG HG2  H 18.323   0.915  -5.588 1.00 . A A .  1 ARG HG2  1 1 
        8 1900 1 1  1 ARG HG3  H 19.301   1.129  -7.040 1.00 . A A .  1 ARG HG3  1 1 
        8 1901 1 1  1 ARG HH11 H 16.853   4.787  -6.170 1.00 . A A .  1 ARG HH11 1 1 
        8 1902 1 1  1 ARG HH12 H 16.057   5.909  -7.223 1.00 . A A .  1 ARG HH12 1 1 
        8 1903 1 1  1 ARG HH21 H 16.778   4.121 -10.106 1.00 . A A .  1 ARG HH21 1 1 
        8 1904 1 1  1 ARG HH22 H 16.015   5.531  -9.453 1.00 . A A .  1 ARG HH22 1 1 
        8 1905 1 1  1 ARG N    N 16.720  -1.737  -8.218 1.00 . A A .  1 ARG N    1 1 
        8 1906 1 1  1 ARG NE   N 17.585   3.203  -7.939 1.00 . A A .  1 ARG NE   1 1 
        8 1907 1 1  1 ARG NH1  N 16.576   5.065  -7.090 1.00 . A A .  1 ARG NH1  1 1 
        8 1908 1 1  1 ARG NH2  N 16.534   4.688  -9.319 1.00 . A A .  1 ARG NH2  1 1 
        8 1909 1 1  1 ARG O    O 15.478  -1.657  -5.797 1.00 . A A .  1 ARG O    1 1 
        8 1910 1 1  2 GLY C    C 17.713  -0.925  -2.264 1.00 . A A .  2 GLY C    1 1 
        8 1911 1 1  2 GLY CA   C 16.778  -1.378  -3.380 1.00 . A A .  2 GLY CA   1 1 
        8 1912 1 1  2 GLY H    H 18.290  -0.807  -4.754 1.00 . A A .  2 GLY H    1 1 
        8 1913 1 1  2 GLY HA2  H 15.840  -0.850  -3.295 1.00 . A A .  2 GLY HA2  1 1 
        8 1914 1 1  2 GLY HA3  H 16.600  -2.438  -3.279 1.00 . A A .  2 GLY HA3  1 1 
        8 1915 1 1  2 GLY N    N 17.359  -1.111  -4.692 1.00 . A A .  2 GLY N    1 1 
        8 1916 1 1  2 GLY O    O 18.483   0.020  -2.430 1.00 . A A .  2 GLY O    1 1 
        8 1917 1 1  3 GLY C    C 17.834  -1.737   1.321 1.00 . A A .  3 GLY C    1 1 
        8 1918 1 1  3 GLY CA   C 18.474  -1.264   0.019 1.00 . A A .  3 GLY CA   1 1 
        8 1919 1 1  3 GLY H    H 16.999  -2.346  -1.049 1.00 . A A .  3 GLY H    1 1 
        8 1920 1 1  3 GLY HA2  H 19.439  -1.736  -0.095 1.00 . A A .  3 GLY HA2  1 1 
        8 1921 1 1  3 GLY HA3  H 18.605  -0.192   0.061 1.00 . A A .  3 GLY HA3  1 1 
        8 1922 1 1  3 GLY N    N 17.634  -1.603  -1.123 1.00 . A A .  3 GLY N    1 1 
        8 1923 1 1  3 GLY O    O 18.455  -2.454   2.106 1.00 . A A .  3 GLY O    1 1 
        8 1924 1 1  4 ARG C    C 14.374  -1.427   2.595 1.00 . A A .  4 ARG C    1 1 
        8 1925 1 1  4 ARG CA   C 15.865  -1.722   2.745 1.00 . A A .  4 ARG CA   1 1 
        8 1926 1 1  4 ARG CB   C 16.423  -0.969   3.958 1.00 . A A .  4 ARG CB   1 1 
        8 1927 1 1  4 ARG CD   C 17.104   1.296   4.788 1.00 . A A .  4 ARG CD   1 1 
        8 1928 1 1  4 ARG CG   C 16.837   0.446   3.542 1.00 . A A .  4 ARG CG   1 1 
        8 1929 1 1  4 ARG CZ   C 15.497   3.126   4.803 1.00 . A A .  4 ARG CZ   1 1 
        8 1930 1 1  4 ARG H    H 16.141  -0.764   0.876 1.00 . A A .  4 ARG H    1 1 
        8 1931 1 1  4 ARG HA   H 15.995  -2.782   2.903 1.00 . A A .  4 ARG HA   1 1 
        8 1932 1 1  4 ARG HB2  H 15.666  -0.911   4.729 1.00 . A A .  4 ARG HB2  1 1 
        8 1933 1 1  4 ARG HB3  H 17.284  -1.493   4.343 1.00 . A A .  4 ARG HB3  1 1 
        8 1934 1 1  4 ARG HD2  H 17.493   0.667   5.575 1.00 . A A .  4 ARG HD2  1 1 
        8 1935 1 1  4 ARG HD3  H 17.832   2.058   4.553 1.00 . A A .  4 ARG HD3  1 1 
        8 1936 1 1  4 ARG HE   H 15.299   1.455   5.889 1.00 . A A .  4 ARG HE   1 1 
        8 1937 1 1  4 ARG HG2  H 17.733   0.394   2.939 1.00 . A A .  4 ARG HG2  1 1 
        8 1938 1 1  4 ARG HG3  H 16.042   0.896   2.965 1.00 . A A .  4 ARG HG3  1 1 
        8 1939 1 1  4 ARG HH11 H 17.097   3.358   3.623 1.00 . A A .  4 ARG HH11 1 1 
        8 1940 1 1  4 ARG HH12 H 15.966   4.668   3.617 1.00 . A A .  4 ARG HH12 1 1 
        8 1941 1 1  4 ARG HH21 H 13.810   3.169   5.882 1.00 . A A .  4 ARG HH21 1 1 
        8 1942 1 1  4 ARG HH22 H 14.106   4.562   4.892 1.00 . A A .  4 ARG HH22 1 1 
        8 1943 1 1  4 ARG N    N 16.586  -1.333   1.539 1.00 . A A .  4 ARG N    1 1 
        8 1944 1 1  4 ARG NE   N 15.868   1.926   5.246 1.00 . A A .  4 ARG NE   1 1 
        8 1945 1 1  4 ARG NH1  N 16.244   3.767   3.948 1.00 . A A .  4 ARG NH1  1 1 
        8 1946 1 1  4 ARG NH2  N 14.384   3.660   5.224 1.00 . A A .  4 ARG NH2  1 1 
        8 1947 1 1  4 ARG O    O 13.932  -0.298   2.800 1.00 . A A .  4 ARG O    1 1 
        8 1948 1 1  5 LEU C    C 11.487  -3.655   2.177 1.00 . A A .  5 LEU C    1 1 
        8 1949 1 1  5 LEU CA   C 12.170  -2.301   2.059 1.00 . A A .  5 LEU CA   1 1 
        8 1950 1 1  5 LEU CB   C 11.861  -1.673   0.694 1.00 . A A .  5 LEU CB   1 1 
        8 1951 1 1  5 LEU CD1  C 12.314  -3.725  -0.705 1.00 . A A .  5 LEU CD1  1 1 
        8 1952 1 1  5 LEU CD2  C 12.667  -1.435  -1.658 1.00 . A A .  5 LEU CD2  1 1 
        8 1953 1 1  5 LEU CG   C 12.760  -2.288  -0.391 1.00 . A A .  5 LEU CG   1 1 
        8 1954 1 1  5 LEU H    H 14.020  -3.333   2.088 1.00 . A A .  5 LEU H    1 1 
        8 1955 1 1  5 LEU HA   H 11.789  -1.653   2.835 1.00 . A A .  5 LEU HA   1 1 
        8 1956 1 1  5 LEU HB2  H 10.824  -1.847   0.445 1.00 . A A .  5 LEU HB2  1 1 
        8 1957 1 1  5 LEU HB3  H 12.043  -0.610   0.742 1.00 . A A .  5 LEU HB3  1 1 
        8 1958 1 1  5 LEU HD11 H 12.954  -4.421  -0.184 1.00 . A A .  5 LEU HD11 1 1 
        8 1959 1 1  5 LEU HD12 H 12.389  -3.903  -1.769 1.00 . A A .  5 LEU HD12 1 1 
        8 1960 1 1  5 LEU HD13 H 11.291  -3.871  -0.392 1.00 . A A .  5 LEU HD13 1 1 
        8 1961 1 1  5 LEU HD21 H 13.112  -0.468  -1.474 1.00 . A A .  5 LEU HD21 1 1 
        8 1962 1 1  5 LEU HD22 H 11.629  -1.306  -1.932 1.00 . A A .  5 LEU HD22 1 1 
        8 1963 1 1  5 LEU HD23 H 13.192  -1.926  -2.462 1.00 . A A .  5 LEU HD23 1 1 
        8 1964 1 1  5 LEU HG   H 13.783  -2.302  -0.044 1.00 . A A .  5 LEU HG   1 1 
        8 1965 1 1  5 LEU N    N 13.610  -2.453   2.235 1.00 . A A .  5 LEU N    1 1 
        8 1966 1 1  5 LEU O    O 12.093  -4.689   1.905 1.00 . A A .  5 LEU O    1 1 
        8 1967 1 1  6 CYS C    C  8.065  -4.784   2.237 1.00 . A A .  6 CYS C    1 1 
        8 1968 1 1  6 CYS CA   C  9.493  -4.905   2.748 1.00 . A A .  6 CYS CA   1 1 
        8 1969 1 1  6 CYS CB   C  9.478  -5.328   4.219 1.00 . A A .  6 CYS CB   1 1 
        8 1970 1 1  6 CYS H    H  9.788  -2.803   2.808 1.00 . A A .  6 CYS H    1 1 
        8 1971 1 1  6 CYS HA   H  9.990  -5.671   2.177 1.00 . A A .  6 CYS HA   1 1 
        8 1972 1 1  6 CYS HB2  H  9.028  -4.545   4.812 1.00 . A A .  6 CYS HB2  1 1 
        8 1973 1 1  6 CYS HB3  H  8.905  -6.237   4.327 1.00 . A A .  6 CYS HB3  1 1 
        8 1974 1 1  6 CYS N    N 10.225  -3.653   2.594 1.00 . A A .  6 CYS N    1 1 
        8 1975 1 1  6 CYS O    O  7.282  -3.967   2.726 1.00 . A A .  6 CYS O    1 1 
        8 1976 1 1  6 CYS SG   S 11.174  -5.616   4.782 1.00 . A A .  6 CYS SG   1 1 
        8 1977 1 1  7 TYR C    C  5.458  -6.437   1.582 1.00 . A A .  7 TYR C    1 1 
        8 1978 1 1  7 TYR CA   C  6.393  -5.625   0.691 1.00 . A A .  7 TYR CA   1 1 
        8 1979 1 1  7 TYR CB   C  6.425  -6.237  -0.708 1.00 . A A .  7 TYR CB   1 1 
        8 1980 1 1  7 TYR CD1  C  8.448  -5.072  -1.637 1.00 . A A .  7 TYR CD1  1 1 
        8 1981 1 1  7 TYR CD2  C  6.269  -4.521  -2.540 1.00 . A A .  7 TYR CD2  1 1 
        8 1982 1 1  7 TYR CE1  C  9.043  -4.155  -2.507 1.00 . A A .  7 TYR CE1  1 1 
        8 1983 1 1  7 TYR CE2  C  6.860  -3.604  -3.410 1.00 . A A .  7 TYR CE2  1 1 
        8 1984 1 1  7 TYR CG   C  7.065  -5.255  -1.654 1.00 . A A .  7 TYR CG   1 1 
        8 1985 1 1  7 TYR CZ   C  8.250  -3.418  -3.395 1.00 . A A .  7 TYR CZ   1 1 
        8 1986 1 1  7 TYR H    H  8.399  -6.255   0.923 1.00 . A A .  7 TYR H    1 1 
        8 1987 1 1  7 TYR HA   H  6.032  -4.610   0.622 1.00 . A A .  7 TYR HA   1 1 
        8 1988 1 1  7 TYR HB2  H  7.004  -7.148  -0.693 1.00 . A A .  7 TYR HB2  1 1 
        8 1989 1 1  7 TYR HB3  H  5.419  -6.450  -1.036 1.00 . A A .  7 TYR HB3  1 1 
        8 1990 1 1  7 TYR HD1  H  9.060  -5.639  -0.950 1.00 . A A .  7 TYR HD1  1 1 
        8 1991 1 1  7 TYR HD2  H  5.198  -4.665  -2.551 1.00 . A A .  7 TYR HD2  1 1 
        8 1992 1 1  7 TYR HE1  H 10.112  -4.014  -2.490 1.00 . A A .  7 TYR HE1  1 1 
        8 1993 1 1  7 TYR HE2  H  6.245  -3.037  -4.091 1.00 . A A .  7 TYR HE2  1 1 
        8 1994 1 1  7 TYR HH   H  8.703  -2.826  -5.151 1.00 . A A .  7 TYR HH   1 1 
        8 1995 1 1  7 TYR N    N  7.731  -5.620   1.261 1.00 . A A .  7 TYR N    1 1 
        8 1996 1 1  7 TYR O    O  5.842  -7.493   2.089 1.00 . A A .  7 TYR O    1 1 
        8 1997 1 1  7 TYR OH   O  8.834  -2.511  -4.255 1.00 . A A .  7 TYR OH   1 1 
        8 1998 1 1  8 CYS C    C  1.845  -6.352   2.118 1.00 . A A .  8 CYS C    1 1 
        8 1999 1 1  8 CYS CA   C  3.264  -6.633   2.606 1.00 . A A .  8 CYS CA   1 1 
        8 2000 1 1  8 CYS CB   C  3.417  -6.178   4.064 1.00 . A A .  8 CYS CB   1 1 
        8 2001 1 1  8 CYS H    H  3.993  -5.095   1.340 1.00 . A A .  8 CYS H    1 1 
        8 2002 1 1  8 CYS HA   H  3.445  -7.696   2.548 1.00 . A A .  8 CYS HA   1 1 
        8 2003 1 1  8 CYS HB2  H  4.290  -5.548   4.153 1.00 . A A .  8 CYS HB2  1 1 
        8 2004 1 1  8 CYS HB3  H  2.542  -5.618   4.366 1.00 . A A .  8 CYS HB3  1 1 
        8 2005 1 1  8 CYS N    N  4.239  -5.941   1.769 1.00 . A A .  8 CYS N    1 1 
        8 2006 1 1  8 CYS O    O  1.343  -5.235   2.244 1.00 . A A .  8 CYS O    1 1 
        8 2007 1 1  8 CYS SG   S  3.608  -7.622   5.141 1.00 . A A .  8 CYS SG   1 1 
        8 2008 1 1  9 ARG C    C -0.911  -8.556   1.193 1.00 . A A .  9 ARG C    1 1 
        8 2009 1 1  9 ARG CA   C -0.160  -7.235   1.061 1.00 . A A .  9 ARG CA   1 1 
        8 2010 1 1  9 ARG CB   C -0.127  -6.792  -0.413 1.00 . A A .  9 ARG CB   1 1 
        8 2011 1 1  9 ARG CD   C -0.225  -4.319   0.057 1.00 . A A .  9 ARG CD   1 1 
        8 2012 1 1  9 ARG CG   C -0.945  -5.505  -0.598 1.00 . A A .  9 ARG CG   1 1 
        8 2013 1 1  9 ARG CZ   C  1.839  -4.073  -1.202 1.00 . A A .  9 ARG CZ   1 1 
        8 2014 1 1  9 ARG H    H  1.655  -8.244   1.493 1.00 . A A .  9 ARG H    1 1 
        8 2015 1 1  9 ARG HA   H -0.672  -6.485   1.644 1.00 . A A .  9 ARG HA   1 1 
        8 2016 1 1  9 ARG HB2  H  0.896  -6.616  -0.711 1.00 . A A .  9 ARG HB2  1 1 
        8 2017 1 1  9 ARG HB3  H -0.547  -7.570  -1.034 1.00 . A A .  9 ARG HB3  1 1 
        8 2018 1 1  9 ARG HD2  H -0.544  -3.403  -0.417 1.00 . A A .  9 ARG HD2  1 1 
        8 2019 1 1  9 ARG HD3  H -0.479  -4.281   1.106 1.00 . A A .  9 ARG HD3  1 1 
        8 2020 1 1  9 ARG HE   H  1.747  -4.820   0.651 1.00 . A A .  9 ARG HE   1 1 
        8 2021 1 1  9 ARG HG2  H -1.068  -5.311  -1.654 1.00 . A A .  9 ARG HG2  1 1 
        8 2022 1 1  9 ARG HG3  H -1.916  -5.629  -0.143 1.00 . A A .  9 ARG HG3  1 1 
        8 2023 1 1  9 ARG HH11 H  0.159  -3.486  -2.119 1.00 . A A .  9 ARG HH11 1 1 
        8 2024 1 1  9 ARG HH12 H  1.617  -3.296  -3.035 1.00 . A A .  9 ARG HH12 1 1 
        8 2025 1 1  9 ARG HH21 H  3.661  -4.575  -0.544 1.00 . A A .  9 ARG HH21 1 1 
        8 2026 1 1  9 ARG HH22 H  3.599  -3.911  -2.143 1.00 . A A .  9 ARG HH22 1 1 
        8 2027 1 1  9 ARG N    N  1.205  -7.376   1.562 1.00 . A A .  9 ARG N    1 1 
        8 2028 1 1  9 ARG NE   N  1.221  -4.451  -0.087 1.00 . A A .  9 ARG NE   1 1 
        8 2029 1 1  9 ARG NH1  N  1.152  -3.581  -2.195 1.00 . A A .  9 ARG NH1  1 1 
        8 2030 1 1  9 ARG NH2  N  3.134  -4.196  -1.305 1.00 . A A .  9 ARG NH2  1 1 
        8 2031 1 1  9 ARG O    O -0.306  -9.630   1.184 1.00 . A A .  9 ARG O    1 1 
        8 2032 1 1 10 ARG C    C -2.397 -10.675   2.393 1.00 . A A . 10 ARG C    1 1 
        8 2033 1 1 10 ARG CA   C -3.056  -9.667   1.453 1.00 . A A . 10 ARG CA   1 1 
        8 2034 1 1 10 ARG CB   C -3.272 -10.312   0.084 1.00 . A A . 10 ARG CB   1 1 
        8 2035 1 1 10 ARG CD   C -4.091  -9.914  -2.242 1.00 . A A . 10 ARG CD   1 1 
        8 2036 1 1 10 ARG CG   C -4.037  -9.346  -0.823 1.00 . A A . 10 ARG CG   1 1 
        8 2037 1 1 10 ARG CZ   C -2.560 -10.294  -4.088 1.00 . A A . 10 ARG CZ   1 1 
        8 2038 1 1 10 ARG H    H -2.659  -7.589   1.319 1.00 . A A . 10 ARG H    1 1 
        8 2039 1 1 10 ARG HA   H -4.016  -9.384   1.861 1.00 . A A . 10 ARG HA   1 1 
        8 2040 1 1 10 ARG HB2  H -2.315 -10.542  -0.361 1.00 . A A . 10 ARG HB2  1 1 
        8 2041 1 1 10 ARG HB3  H -3.843 -11.221   0.200 1.00 . A A . 10 ARG HB3  1 1 
        8 2042 1 1 10 ARG HD2  H -4.336 -10.964  -2.198 1.00 . A A . 10 ARG HD2  1 1 
        8 2043 1 1 10 ARG HD3  H -4.853  -9.394  -2.805 1.00 . A A . 10 ARG HD3  1 1 
        8 2044 1 1 10 ARG HE   H -2.099  -9.226  -2.459 1.00 . A A . 10 ARG HE   1 1 
        8 2045 1 1 10 ARG HG2  H -5.042  -9.219  -0.446 1.00 . A A . 10 ARG HG2  1 1 
        8 2046 1 1 10 ARG HG3  H -3.534  -8.390  -0.837 1.00 . A A . 10 ARG HG3  1 1 
        8 2047 1 1 10 ARG HH11 H -4.378 -11.121  -4.243 1.00 . A A . 10 ARG HH11 1 1 
        8 2048 1 1 10 ARG HH12 H -3.306 -11.404  -5.576 1.00 . A A . 10 ARG HH12 1 1 
        8 2049 1 1 10 ARG HH21 H -0.689  -9.593  -4.200 1.00 . A A . 10 ARG HH21 1 1 
        8 2050 1 1 10 ARG HH22 H -1.218 -10.539  -5.552 1.00 . A A . 10 ARG HH22 1 1 
        8 2051 1 1 10 ARG N    N -2.232  -8.471   1.317 1.00 . A A . 10 ARG N    1 1 
        8 2052 1 1 10 ARG NE   N -2.800  -9.748  -2.900 1.00 . A A . 10 ARG NE   1 1 
        8 2053 1 1 10 ARG NH1  N -3.487 -10.995  -4.683 1.00 . A A . 10 ARG NH1  1 1 
        8 2054 1 1 10 ARG NH2  N -1.398 -10.130  -4.658 1.00 . A A . 10 ARG NH2  1 1 
        8 2055 1 1 10 ARG O    O -2.074 -10.350   3.538 1.00 . A A . 10 ARG O    1 1 
        8 2056 1 1 11 ARG C    C -0.174 -13.252   2.195 1.00 . A A . 11 ARG C    1 1 
        8 2057 1 1 11 ARG CA   C -1.581 -12.947   2.704 1.00 . A A . 11 ARG CA   1 1 
        8 2058 1 1 11 ARG CB   C -2.437 -14.217   2.640 1.00 . A A . 11 ARG CB   1 1 
        8 2059 1 1 11 ARG CD   C -4.039 -14.893   0.819 1.00 . A A . 11 ARG CD   1 1 
        8 2060 1 1 11 ARG CG   C -2.564 -14.690   1.180 1.00 . A A . 11 ARG CG   1 1 
        8 2061 1 1 11 ARG CZ   C -6.035 -15.841   1.825 1.00 . A A . 11 ARG CZ   1 1 
        8 2062 1 1 11 ARG H    H -2.480 -12.093   0.985 1.00 . A A . 11 ARG H    1 1 
        8 2063 1 1 11 ARG HA   H -1.520 -12.622   3.731 1.00 . A A . 11 ARG HA   1 1 
        8 2064 1 1 11 ARG HB2  H -1.971 -14.991   3.232 1.00 . A A . 11 ARG HB2  1 1 
        8 2065 1 1 11 ARG HB3  H -3.418 -14.004   3.038 1.00 . A A . 11 ARG HB3  1 1 
        8 2066 1 1 11 ARG HD2  H -4.505 -13.933   0.669 1.00 . A A . 11 ARG HD2  1 1 
        8 2067 1 1 11 ARG HD3  H -4.108 -15.469  -0.093 1.00 . A A . 11 ARG HD3  1 1 
        8 2068 1 1 11 ARG HE   H -4.224 -15.899   2.676 1.00 . A A . 11 ARG HE   1 1 
        8 2069 1 1 11 ARG HG2  H -2.135 -13.949   0.520 1.00 . A A . 11 ARG HG2  1 1 
        8 2070 1 1 11 ARG HG3  H -2.036 -15.625   1.057 1.00 . A A . 11 ARG HG3  1 1 
        8 2071 1 1 11 ARG HH11 H -6.259 -14.968   0.037 1.00 . A A . 11 ARG HH11 1 1 
        8 2072 1 1 11 ARG HH12 H -7.700 -15.632   0.732 1.00 . A A . 11 ARG HH12 1 1 
        8 2073 1 1 11 ARG HH21 H -6.112 -16.772   3.595 1.00 . A A . 11 ARG HH21 1 1 
        8 2074 1 1 11 ARG HH22 H -7.617 -16.652   2.747 1.00 . A A . 11 ARG HH22 1 1 
        8 2075 1 1 11 ARG N    N -2.201 -11.895   1.903 1.00 . A A . 11 ARG N    1 1 
        8 2076 1 1 11 ARG NE   N -4.730 -15.600   1.892 1.00 . A A . 11 ARG NE   1 1 
        8 2077 1 1 11 ARG NH1  N -6.719 -15.450   0.783 1.00 . A A . 11 ARG NH1  1 1 
        8 2078 1 1 11 ARG NH2  N -6.633 -16.471   2.798 1.00 . A A . 11 ARG NH2  1 1 
        8 2079 1 1 11 ARG O    O  0.177 -14.410   1.975 1.00 . A A . 11 ARG O    1 1 
        8 2080 1 1 12 PHE C    C  2.864 -11.197   1.972 1.00 . A A . 12 PHE C    1 1 
        8 2081 1 1 12 PHE CA   C  1.994 -12.372   1.537 1.00 . A A . 12 PHE CA   1 1 
        8 2082 1 1 12 PHE CB   C  2.005 -12.481   0.010 1.00 . A A . 12 PHE CB   1 1 
        8 2083 1 1 12 PHE CD1  C  4.165 -13.755  -0.273 1.00 . A A . 12 PHE CD1  1 1 
        8 2084 1 1 12 PHE CD2  C  4.024 -11.493  -1.136 1.00 . A A . 12 PHE CD2  1 1 
        8 2085 1 1 12 PHE CE1  C  5.486 -13.845  -0.724 1.00 . A A . 12 PHE CE1  1 1 
        8 2086 1 1 12 PHE CE2  C  5.347 -11.584  -1.586 1.00 . A A . 12 PHE CE2  1 1 
        8 2087 1 1 12 PHE CG   C  3.432 -12.578  -0.477 1.00 . A A . 12 PHE CG   1 1 
        8 2088 1 1 12 PHE CZ   C  6.078 -12.760  -1.381 1.00 . A A . 12 PHE CZ   1 1 
        8 2089 1 1 12 PHE H    H  0.291 -11.304   2.210 1.00 . A A . 12 PHE H    1 1 
        8 2090 1 1 12 PHE HA   H  2.403 -13.281   1.953 1.00 . A A . 12 PHE HA   1 1 
        8 2091 1 1 12 PHE HB2  H  1.461 -13.365  -0.291 1.00 . A A . 12 PHE HB2  1 1 
        8 2092 1 1 12 PHE HB3  H  1.536 -11.608  -0.418 1.00 . A A . 12 PHE HB3  1 1 
        8 2093 1 1 12 PHE HD1  H  3.708 -14.592   0.233 1.00 . A A . 12 PHE HD1  1 1 
        8 2094 1 1 12 PHE HD2  H  3.461 -10.585  -1.294 1.00 . A A . 12 PHE HD2  1 1 
        8 2095 1 1 12 PHE HE1  H  6.050 -14.753  -0.566 1.00 . A A . 12 PHE HE1  1 1 
        8 2096 1 1 12 PHE HE2  H  5.803 -10.745  -2.093 1.00 . A A . 12 PHE HE2  1 1 
        8 2097 1 1 12 PHE HZ   H  7.098 -12.830  -1.729 1.00 . A A . 12 PHE HZ   1 1 
        8 2098 1 1 12 PHE N    N  0.625 -12.204   2.016 1.00 . A A . 12 PHE N    1 1 
        8 2099 1 1 12 PHE O    O  2.395 -10.061   2.056 1.00 . A A . 12 PHE O    1 1 
        8 2100 1 1 13 CYS C    C  6.503 -10.864   2.374 1.00 . A A . 13 CYS C    1 1 
        8 2101 1 1 13 CYS CA   C  5.066 -10.440   2.671 1.00 . A A . 13 CYS CA   1 1 
        8 2102 1 1 13 CYS CB   C  4.899 -10.177   4.171 1.00 . A A . 13 CYS CB   1 1 
        8 2103 1 1 13 CYS H    H  4.450 -12.402   2.159 1.00 . A A . 13 CYS H    1 1 
        8 2104 1 1 13 CYS HA   H  4.848  -9.533   2.131 1.00 . A A . 13 CYS HA   1 1 
        8 2105 1 1 13 CYS HB2  H  3.872 -10.349   4.454 1.00 . A A . 13 CYS HB2  1 1 
        8 2106 1 1 13 CYS HB3  H  5.541 -10.844   4.730 1.00 . A A . 13 CYS HB3  1 1 
        8 2107 1 1 13 CYS N    N  4.134 -11.479   2.245 1.00 . A A . 13 CYS N    1 1 
        8 2108 1 1 13 CYS O    O  6.814 -12.055   2.371 1.00 . A A . 13 CYS O    1 1 
        8 2109 1 1 13 CYS SG   S  5.344  -8.461   4.541 1.00 . A A . 13 CYS SG   1 1 
        8 2110 1 1 14 VAL C    C  9.667  -8.983   2.004 1.00 . A A . 14 VAL C    1 1 
        8 2111 1 1 14 VAL CA   C  8.772 -10.205   1.824 1.00 . A A . 14 VAL CA   1 1 
        8 2112 1 1 14 VAL CB   C  8.895 -10.723   0.391 1.00 . A A . 14 VAL CB   1 1 
        8 2113 1 1 14 VAL CG1  C  8.373  -9.667  -0.583 1.00 . A A . 14 VAL CG1  1 1 
        8 2114 1 1 14 VAL CG2  C 10.363 -11.021   0.081 1.00 . A A . 14 VAL CG2  1 1 
        8 2115 1 1 14 VAL H    H  7.078  -8.953   2.134 1.00 . A A . 14 VAL H    1 1 
        8 2116 1 1 14 VAL HA   H  9.106 -10.978   2.500 1.00 . A A . 14 VAL HA   1 1 
        8 2117 1 1 14 VAL HB   H  8.314 -11.629   0.285 1.00 . A A . 14 VAL HB   1 1 
        8 2118 1 1 14 VAL HG11 H  7.349  -9.427  -0.339 1.00 . A A . 14 VAL HG11 1 1 
        8 2119 1 1 14 VAL HG12 H  8.421 -10.052  -1.591 1.00 . A A . 14 VAL HG12 1 1 
        8 2120 1 1 14 VAL HG13 H  8.980  -8.777  -0.509 1.00 . A A . 14 VAL HG13 1 1 
        8 2121 1 1 14 VAL HG21 H 10.803 -11.563   0.906 1.00 . A A . 14 VAL HG21 1 1 
        8 2122 1 1 14 VAL HG22 H 10.896 -10.090  -0.062 1.00 . A A . 14 VAL HG22 1 1 
        8 2123 1 1 14 VAL HG23 H 10.430 -11.614  -0.819 1.00 . A A . 14 VAL HG23 1 1 
        8 2124 1 1 14 VAL N    N  7.376  -9.890   2.122 1.00 . A A . 14 VAL N    1 1 
        8 2125 1 1 14 VAL O    O  9.229  -7.846   1.821 1.00 . A A . 14 VAL O    1 1 
        8 2126 1 1 15 CYS C    C 13.032  -8.242   1.556 1.00 . A A . 15 CYS C    1 1 
        8 2127 1 1 15 CYS CA   C 11.895  -8.154   2.570 1.00 . A A . 15 CYS CA   1 1 
        8 2128 1 1 15 CYS CB   C 12.466  -8.233   3.987 1.00 . A A . 15 CYS CB   1 1 
        8 2129 1 1 15 CYS H    H 11.211 -10.160   2.491 1.00 . A A . 15 CYS H    1 1 
        8 2130 1 1 15 CYS HA   H 11.399  -7.207   2.452 1.00 . A A . 15 CYS HA   1 1 
        8 2131 1 1 15 CYS HB2  H 12.697  -9.262   4.226 1.00 . A A . 15 CYS HB2  1 1 
        8 2132 1 1 15 CYS HB3  H 13.366  -7.640   4.049 1.00 . A A . 15 CYS HB3  1 1 
        8 2133 1 1 15 CYS N    N 10.927  -9.232   2.363 1.00 . A A . 15 CYS N    1 1 
        8 2134 1 1 15 CYS O    O 13.231  -9.278   0.922 1.00 . A A . 15 CYS O    1 1 
        8 2135 1 1 15 CYS SG   S 11.244  -7.599   5.162 1.00 . A A . 15 CYS SG   1 1 
        8 2136 1 1 16 VAL C    C 14.523  -7.810  -0.833 1.00 . A A . 16 VAL C    1 1 
        8 2137 1 1 16 VAL CA   C 14.890  -7.107   0.471 1.00 . A A . 16 VAL CA   1 1 
        8 2138 1 1 16 VAL CB   C 16.115  -7.781   1.090 1.00 . A A . 16 VAL CB   1 1 
        8 2139 1 1 16 VAL CG1  C 17.342  -7.509   0.220 1.00 . A A . 16 VAL CG1  1 1 
        8 2140 1 1 16 VAL CG2  C 16.351  -7.212   2.491 1.00 . A A . 16 VAL CG2  1 1 
        8 2141 1 1 16 VAL H    H 13.568  -6.348   1.943 1.00 . A A . 16 VAL H    1 1 
        8 2142 1 1 16 VAL HA   H 15.131  -6.077   0.255 1.00 . A A . 16 VAL HA   1 1 
        8 2143 1 1 16 VAL HB   H 15.947  -8.846   1.154 1.00 . A A . 16 VAL HB   1 1 
        8 2144 1 1 16 VAL HG11 H 17.587  -6.458   0.259 1.00 . A A . 16 VAL HG11 1 1 
        8 2145 1 1 16 VAL HG12 H 17.129  -7.788  -0.802 1.00 . A A . 16 VAL HG12 1 1 
        8 2146 1 1 16 VAL HG13 H 18.178  -8.086   0.585 1.00 . A A . 16 VAL HG13 1 1 
        8 2147 1 1 16 VAL HG21 H 15.549  -7.522   3.146 1.00 . A A . 16 VAL HG21 1 1 
        8 2148 1 1 16 VAL HG22 H 16.379  -6.135   2.443 1.00 . A A . 16 VAL HG22 1 1 
        8 2149 1 1 16 VAL HG23 H 17.291  -7.581   2.875 1.00 . A A . 16 VAL HG23 1 1 
        8 2150 1 1 16 VAL N    N 13.775  -7.145   1.409 1.00 . A A . 16 VAL N    1 1 
        8 2151 1 1 16 VAL O    O 14.735  -9.009  -0.917 1.00 . A A . 16 VAL O    1 1 
        8 2152 1 1 16 VAL OXT  O 14.035  -7.139  -1.727 1.00 . A A . 16 VAL OXT  1 1 
        9 2153 1 1  1 ARG C    C 17.187   2.859   6.622 1.00 . A A .  1 ARG C    1 1 
        9 2154 1 1  1 ARG CA   C 16.058   3.067   7.632 1.00 . A A .  1 ARG CA   1 1 
        9 2155 1 1  1 ARG CB   C 15.947   1.855   8.573 1.00 . A A .  1 ARG CB   1 1 
        9 2156 1 1  1 ARG CD   C 17.908   2.474  10.008 1.00 . A A .  1 ARG CD   1 1 
        9 2157 1 1  1 ARG CG   C 16.394   2.240   9.990 1.00 . A A .  1 ARG CG   1 1 
        9 2158 1 1  1 ARG CZ   C 18.809   0.320  10.675 1.00 . A A .  1 ARG CZ   1 1 
        9 2159 1 1  1 ARG H1   H 14.563   4.246   6.791 1.00 . A A .  1 ARG H1   1 1 
        9 2160 1 1  1 ARG H2   H 14.007   2.772   7.430 1.00 . A A .  1 ARG H2   1 1 
        9 2161 1 1  1 ARG H3   H 14.851   2.798   5.956 1.00 . A A .  1 ARG H3   1 1 
        9 2162 1 1  1 ARG HA   H 16.256   3.959   8.206 1.00 . A A .  1 ARG HA   1 1 
        9 2163 1 1  1 ARG HB2  H 14.919   1.522   8.603 1.00 . A A .  1 ARG HB2  1 1 
        9 2164 1 1  1 ARG HB3  H 16.571   1.052   8.210 1.00 . A A .  1 ARG HB3  1 1 
        9 2165 1 1  1 ARG HD2  H 18.166   3.208   9.259 1.00 . A A .  1 ARG HD2  1 1 
        9 2166 1 1  1 ARG HD3  H 18.199   2.841  10.981 1.00 . A A .  1 ARG HD3  1 1 
        9 2167 1 1  1 ARG HE   H 18.951   1.062   8.821 1.00 . A A .  1 ARG HE   1 1 
        9 2168 1 1  1 ARG HG2  H 15.885   3.143  10.296 1.00 . A A .  1 ARG HG2  1 1 
        9 2169 1 1  1 ARG HG3  H 16.150   1.441  10.673 1.00 . A A .  1 ARG HG3  1 1 
        9 2170 1 1  1 ARG HH11 H 17.874   1.378  12.096 1.00 . A A .  1 ARG HH11 1 1 
        9 2171 1 1  1 ARG HH12 H 18.511  -0.153  12.598 1.00 . A A .  1 ARG HH12 1 1 
        9 2172 1 1  1 ARG HH21 H 19.786  -0.948   9.472 1.00 . A A .  1 ARG HH21 1 1 
        9 2173 1 1  1 ARG HH22 H 19.592  -1.469  11.113 1.00 . A A .  1 ARG HH22 1 1 
        9 2174 1 1  1 ARG N    N 14.772   3.233   6.896 1.00 . A A .  1 ARG N    1 1 
        9 2175 1 1  1 ARG NE   N 18.613   1.231   9.726 1.00 . A A .  1 ARG NE   1 1 
        9 2176 1 1  1 ARG NH1  N 18.362   0.532  11.883 1.00 . A A .  1 ARG NH1  1 1 
        9 2177 1 1  1 ARG NH2  N 19.445  -0.784  10.399 1.00 . A A .  1 ARG NH2  1 1 
        9 2178 1 1  1 ARG O    O 17.078   3.264   5.464 1.00 . A A .  1 ARG O    1 1 
        9 2179 1 1  2 GLY C    C 18.951   1.509   4.817 1.00 . A A .  2 GLY C    1 1 
        9 2180 1 1  2 GLY CA   C 19.411   1.976   6.193 1.00 . A A .  2 GLY CA   1 1 
        9 2181 1 1  2 GLY H    H 18.302   1.929   7.999 1.00 . A A .  2 GLY H    1 1 
        9 2182 1 1  2 GLY HA2  H 19.984   2.887   6.087 1.00 . A A .  2 GLY HA2  1 1 
        9 2183 1 1  2 GLY HA3  H 20.034   1.213   6.634 1.00 . A A .  2 GLY HA3  1 1 
        9 2184 1 1  2 GLY N    N 18.271   2.229   7.067 1.00 . A A .  2 GLY N    1 1 
        9 2185 1 1  2 GLY O    O 19.028   2.253   3.840 1.00 . A A .  2 GLY O    1 1 
        9 2186 1 1  3 GLY C    C 17.187  -1.552   3.718 1.00 . A A .  3 GLY C    1 1 
        9 2187 1 1  3 GLY CA   C 18.004  -0.287   3.483 1.00 . A A .  3 GLY CA   1 1 
        9 2188 1 1  3 GLY H    H 18.435  -0.279   5.559 1.00 . A A .  3 GLY H    1 1 
        9 2189 1 1  3 GLY HA2  H 17.389   0.446   2.980 1.00 . A A .  3 GLY HA2  1 1 
        9 2190 1 1  3 GLY HA3  H 18.853  -0.525   2.863 1.00 . A A .  3 GLY HA3  1 1 
        9 2191 1 1  3 GLY N    N 18.474   0.270   4.746 1.00 . A A .  3 GLY N    1 1 
        9 2192 1 1  3 GLY O    O 17.731  -2.599   4.069 1.00 . A A .  3 GLY O    1 1 
        9 2193 1 1  4 ARG C    C 13.625  -2.320   3.091 1.00 . A A .  4 ARG C    1 1 
        9 2194 1 1  4 ARG CA   C 14.993  -2.592   3.707 1.00 . A A .  4 ARG CA   1 1 
        9 2195 1 1  4 ARG CB   C 14.833  -2.885   5.202 1.00 . A A .  4 ARG CB   1 1 
        9 2196 1 1  4 ARG CD   C 13.607  -4.401   6.771 1.00 . A A .  4 ARG CD   1 1 
        9 2197 1 1  4 ARG CG   C 14.258  -4.293   5.391 1.00 . A A .  4 ARG CG   1 1 
        9 2198 1 1  4 ARG CZ   C 15.429  -4.324   8.378 1.00 . A A .  4 ARG CZ   1 1 
        9 2199 1 1  4 ARG H    H 15.499  -0.588   3.237 1.00 . A A .  4 ARG H    1 1 
        9 2200 1 1  4 ARG HA   H 15.429  -3.454   3.227 1.00 . A A .  4 ARG HA   1 1 
        9 2201 1 1  4 ARG HB2  H 15.798  -2.822   5.685 1.00 . A A .  4 ARG HB2  1 1 
        9 2202 1 1  4 ARG HB3  H 14.162  -2.162   5.639 1.00 . A A .  4 ARG HB3  1 1 
        9 2203 1 1  4 ARG HD2  H 12.626  -3.953   6.739 1.00 . A A .  4 ARG HD2  1 1 
        9 2204 1 1  4 ARG HD3  H 13.512  -5.443   7.041 1.00 . A A .  4 ARG HD3  1 1 
        9 2205 1 1  4 ARG HE   H 14.212  -2.781   7.995 1.00 . A A .  4 ARG HE   1 1 
        9 2206 1 1  4 ARG HG2  H 13.517  -4.486   4.628 1.00 . A A .  4 ARG HG2  1 1 
        9 2207 1 1  4 ARG HG3  H 15.052  -5.021   5.312 1.00 . A A .  4 ARG HG3  1 1 
        9 2208 1 1  4 ARG HH11 H 15.173  -6.052   7.400 1.00 . A A .  4 ARG HH11 1 1 
        9 2209 1 1  4 ARG HH12 H 16.475  -6.023   8.542 1.00 . A A .  4 ARG HH12 1 1 
        9 2210 1 1  4 ARG HH21 H 15.918  -2.735   9.493 1.00 . A A .  4 ARG HH21 1 1 
        9 2211 1 1  4 ARG HH22 H 16.896  -4.143   9.727 1.00 . A A .  4 ARG HH22 1 1 
        9 2212 1 1  4 ARG N    N 15.878  -1.448   3.518 1.00 . A A .  4 ARG N    1 1 
        9 2213 1 1  4 ARG NE   N 14.417  -3.710   7.768 1.00 . A A .  4 ARG NE   1 1 
        9 2214 1 1  4 ARG NH1  N 15.715  -5.562   8.084 1.00 . A A .  4 ARG NH1  1 1 
        9 2215 1 1  4 ARG NH2  N 16.136  -3.684   9.268 1.00 . A A .  4 ARG NH2  1 1 
        9 2216 1 1  4 ARG O    O 12.854  -1.507   3.599 1.00 . A A .  4 ARG O    1 1 
        9 2217 1 1  5 LEU C    C 11.180  -4.083   1.526 1.00 . A A .  5 LEU C    1 1 
        9 2218 1 1  5 LEU CA   C 12.045  -2.847   1.314 1.00 . A A .  5 LEU CA   1 1 
        9 2219 1 1  5 LEU CB   C 12.272  -2.629  -0.183 1.00 . A A .  5 LEU CB   1 1 
        9 2220 1 1  5 LEU CD1  C 13.626  -1.400  -1.887 1.00 . A A .  5 LEU CD1  1 1 
        9 2221 1 1  5 LEU CD2  C 13.078  -0.309   0.293 1.00 . A A .  5 LEU CD2  1 1 
        9 2222 1 1  5 LEU CG   C 13.419  -1.637  -0.389 1.00 . A A .  5 LEU CG   1 1 
        9 2223 1 1  5 LEU H    H 13.981  -3.651   1.637 1.00 . A A .  5 LEU H    1 1 
        9 2224 1 1  5 LEU HA   H 11.535  -1.986   1.721 1.00 . A A .  5 LEU HA   1 1 
        9 2225 1 1  5 LEU HB2  H 12.523  -3.571  -0.649 1.00 . A A .  5 LEU HB2  1 1 
        9 2226 1 1  5 LEU HB3  H 11.373  -2.234  -0.629 1.00 . A A .  5 LEU HB3  1 1 
        9 2227 1 1  5 LEU HD11 H 14.492  -0.771  -2.035 1.00 . A A .  5 LEU HD11 1 1 
        9 2228 1 1  5 LEU HD12 H 12.753  -0.915  -2.298 1.00 . A A .  5 LEU HD12 1 1 
        9 2229 1 1  5 LEU HD13 H 13.781  -2.347  -2.383 1.00 . A A .  5 LEU HD13 1 1 
        9 2230 1 1  5 LEU HD21 H 12.052  -0.047   0.080 1.00 . A A .  5 LEU HD21 1 1 
        9 2231 1 1  5 LEU HD22 H 13.731   0.466  -0.077 1.00 . A A .  5 LEU HD22 1 1 
        9 2232 1 1  5 LEU HD23 H 13.209  -0.410   1.360 1.00 . A A .  5 LEU HD23 1 1 
        9 2233 1 1  5 LEU HG   H 14.326  -2.042   0.038 1.00 . A A .  5 LEU HG   1 1 
        9 2234 1 1  5 LEU N    N 13.328  -3.013   1.995 1.00 . A A .  5 LEU N    1 1 
        9 2235 1 1  5 LEU O    O 11.268  -5.049   0.768 1.00 . A A .  5 LEU O    1 1 
        9 2236 1 1  6 CYS C    C  8.096  -4.993   2.271 1.00 . A A .  6 CYS C    1 1 
        9 2237 1 1  6 CYS CA   C  9.477  -5.179   2.874 1.00 . A A .  6 CYS CA   1 1 
        9 2238 1 1  6 CYS CB   C  9.359  -5.358   4.387 1.00 . A A .  6 CYS CB   1 1 
        9 2239 1 1  6 CYS H    H 10.328  -3.255   3.139 1.00 . A A .  6 CYS H    1 1 
        9 2240 1 1  6 CYS HA   H  9.907  -6.073   2.458 1.00 . A A .  6 CYS HA   1 1 
        9 2241 1 1  6 CYS HB2  H  9.033  -4.433   4.833 1.00 . A A .  6 CYS HB2  1 1 
        9 2242 1 1  6 CYS HB3  H  8.640  -6.134   4.603 1.00 . A A .  6 CYS HB3  1 1 
        9 2243 1 1  6 CYS N    N 10.349  -4.049   2.566 1.00 . A A .  6 CYS N    1 1 
        9 2244 1 1  6 CYS O    O  7.221  -4.366   2.869 1.00 . A A .  6 CYS O    1 1 
        9 2245 1 1  6 CYS SG   S 10.972  -5.824   5.065 1.00 . A A .  6 CYS SG   1 1 
        9 2246 1 1  7 TYR C    C  5.604  -6.360   1.125 1.00 . A A .  7 TYR C    1 1 
        9 2247 1 1  7 TYR CA   C  6.620  -5.476   0.410 1.00 . A A .  7 TYR CA   1 1 
        9 2248 1 1  7 TYR CB   C  6.767  -5.930  -1.041 1.00 . A A .  7 TYR CB   1 1 
        9 2249 1 1  7 TYR CD1  C  8.792  -4.653  -1.814 1.00 . A A .  7 TYR CD1  1 1 
        9 2250 1 1  7 TYR CD2  C  6.607  -3.963  -2.599 1.00 . A A .  7 TYR CD2  1 1 
        9 2251 1 1  7 TYR CE1  C  9.383  -3.621  -2.548 1.00 . A A .  7 TYR CE1  1 1 
        9 2252 1 1  7 TYR CE2  C  7.195  -2.931  -3.335 1.00 . A A .  7 TYR CE2  1 1 
        9 2253 1 1  7 TYR CG   C  7.404  -4.824  -1.841 1.00 . A A .  7 TYR CG   1 1 
        9 2254 1 1  7 TYR CZ   C  8.584  -2.760  -3.309 1.00 . A A .  7 TYR CZ   1 1 
        9 2255 1 1  7 TYR H    H  8.639  -6.057   0.672 1.00 . A A .  7 TYR H    1 1 
        9 2256 1 1  7 TYR HA   H  6.276  -4.452   0.427 1.00 . A A .  7 TYR HA   1 1 
        9 2257 1 1  7 TYR HB2  H  7.390  -6.811  -1.084 1.00 . A A .  7 TYR HB2  1 1 
        9 2258 1 1  7 TYR HB3  H  5.794  -6.155  -1.453 1.00 . A A .  7 TYR HB3  1 1 
        9 2259 1 1  7 TYR HD1  H  9.405  -5.319  -1.226 1.00 . A A .  7 TYR HD1  1 1 
        9 2260 1 1  7 TYR HD2  H  5.535  -4.097  -2.619 1.00 . A A .  7 TYR HD2  1 1 
        9 2261 1 1  7 TYR HE1  H 10.454  -3.491  -2.524 1.00 . A A .  7 TYR HE1  1 1 
        9 2262 1 1  7 TYR HE2  H  6.576  -2.267  -3.919 1.00 . A A .  7 TYR HE2  1 1 
        9 2263 1 1  7 TYR HH   H 10.108  -1.912  -4.088 1.00 . A A .  7 TYR HH   1 1 
        9 2264 1 1  7 TYR N    N  7.903  -5.561   1.089 1.00 . A A .  7 TYR N    1 1 
        9 2265 1 1  7 TYR O    O  5.925  -7.482   1.523 1.00 . A A .  7 TYR O    1 1 
        9 2266 1 1  7 TYR OH   O  9.167  -1.737  -4.033 1.00 . A A .  7 TYR OH   1 1 
        9 2267 1 1  8 CYS C    C  2.046  -6.588   1.146 1.00 . A A .  8 CYS C    1 1 
        9 2268 1 1  8 CYS CA   C  3.334  -6.601   1.969 1.00 . A A .  8 CYS CA   1 1 
        9 2269 1 1  8 CYS CB   C  3.076  -5.997   3.357 1.00 . A A .  8 CYS CB   1 1 
        9 2270 1 1  8 CYS H    H  4.195  -4.947   0.956 1.00 . A A .  8 CYS H    1 1 
        9 2271 1 1  8 CYS HA   H  3.653  -7.623   2.087 1.00 . A A .  8 CYS HA   1 1 
        9 2272 1 1  8 CYS HB2  H  3.677  -5.107   3.477 1.00 . A A .  8 CYS HB2  1 1 
        9 2273 1 1  8 CYS HB3  H  2.031  -5.738   3.455 1.00 . A A .  8 CYS HB3  1 1 
        9 2274 1 1  8 CYS N    N  4.386  -5.849   1.291 1.00 . A A .  8 CYS N    1 1 
        9 2275 1 1  8 CYS O    O  1.400  -5.551   1.003 1.00 . A A .  8 CYS O    1 1 
        9 2276 1 1  8 CYS SG   S  3.519  -7.197   4.642 1.00 . A A .  8 CYS SG   1 1 
        9 2277 1 1  9 ARG C    C -0.459  -8.921   0.437 1.00 . A A .  9 ARG C    1 1 
        9 2278 1 1  9 ARG CA   C  0.470  -7.883  -0.186 1.00 . A A .  9 ARG CA   1 1 
        9 2279 1 1  9 ARG CB   C  0.834  -8.307  -1.614 1.00 . A A .  9 ARG CB   1 1 
        9 2280 1 1  9 ARG CD   C -1.080  -6.985  -2.570 1.00 . A A .  9 ARG CD   1 1 
        9 2281 1 1  9 ARG CG   C -0.430  -8.370  -2.480 1.00 . A A .  9 ARG CG   1 1 
        9 2282 1 1  9 ARG CZ   C  0.645  -5.631  -3.616 1.00 . A A .  9 ARG CZ   1 1 
        9 2283 1 1  9 ARG H    H  2.241  -8.543   0.772 1.00 . A A .  9 ARG H    1 1 
        9 2284 1 1  9 ARG HA   H -0.038  -6.931  -0.220 1.00 . A A .  9 ARG HA   1 1 
        9 2285 1 1  9 ARG HB2  H  1.526  -7.594  -2.036 1.00 . A A .  9 ARG HB2  1 1 
        9 2286 1 1  9 ARG HB3  H  1.297  -9.283  -1.589 1.00 . A A .  9 ARG HB3  1 1 
        9 2287 1 1  9 ARG HD2  H -1.629  -6.908  -3.496 1.00 . A A .  9 ARG HD2  1 1 
        9 2288 1 1  9 ARG HD3  H -1.759  -6.854  -1.742 1.00 . A A .  9 ARG HD3  1 1 
        9 2289 1 1  9 ARG HE   H  0.107  -5.463  -1.695 1.00 . A A .  9 ARG HE   1 1 
        9 2290 1 1  9 ARG HG2  H -0.164  -8.707  -3.473 1.00 . A A .  9 ARG HG2  1 1 
        9 2291 1 1  9 ARG HG3  H -1.131  -9.067  -2.045 1.00 . A A .  9 ARG HG3  1 1 
        9 2292 1 1  9 ARG HH11 H -0.267  -6.976  -4.785 1.00 . A A .  9 ARG HH11 1 1 
        9 2293 1 1  9 ARG HH12 H  0.960  -6.026  -5.554 1.00 . A A .  9 ARG HH12 1 1 
        9 2294 1 1  9 ARG HH21 H  1.720  -4.213  -2.697 1.00 . A A .  9 ARG HH21 1 1 
        9 2295 1 1  9 ARG HH22 H  2.085  -4.462  -4.371 1.00 . A A .  9 ARG HH22 1 1 
        9 2296 1 1  9 ARG N    N  1.684  -7.753   0.617 1.00 . A A .  9 ARG N    1 1 
        9 2297 1 1  9 ARG NE   N -0.060  -5.941  -2.533 1.00 . A A .  9 ARG NE   1 1 
        9 2298 1 1  9 ARG NH1  N  0.429  -6.260  -4.739 1.00 . A A .  9 ARG NH1  1 1 
        9 2299 1 1  9 ARG NH2  N  1.554  -4.696  -3.556 1.00 . A A .  9 ARG NH2  1 1 
        9 2300 1 1  9 ARG O    O -0.074 -10.071   0.638 1.00 . A A .  9 ARG O    1 1 
        9 2301 1 1 10 ARG C    C -2.100 -10.013   2.634 1.00 . A A . 10 ARG C    1 1 
        9 2302 1 1 10 ARG CA   C -2.658  -9.406   1.349 1.00 . A A . 10 ARG CA   1 1 
        9 2303 1 1 10 ARG CB   C -3.022 -10.520   0.365 1.00 . A A . 10 ARG CB   1 1 
        9 2304 1 1 10 ARG CD   C -5.350  -9.973  -0.397 1.00 . A A . 10 ARG CD   1 1 
        9 2305 1 1 10 ARG CG   C -3.868  -9.948  -0.782 1.00 . A A . 10 ARG CG   1 1 
        9 2306 1 1 10 ARG CZ   C -7.448  -9.811  -1.612 1.00 . A A . 10 ARG CZ   1 1 
        9 2307 1 1 10 ARG H    H -1.936  -7.572   0.564 1.00 . A A . 10 ARG H    1 1 
        9 2308 1 1 10 ARG HA   H -3.549  -8.845   1.587 1.00 . A A . 10 ARG HA   1 1 
        9 2309 1 1 10 ARG HB2  H -2.118 -10.953  -0.039 1.00 . A A . 10 ARG HB2  1 1 
        9 2310 1 1 10 ARG HB3  H -3.586 -11.285   0.879 1.00 . A A . 10 ARG HB3  1 1 
        9 2311 1 1 10 ARG HD2  H -5.643 -10.986  -0.167 1.00 . A A . 10 ARG HD2  1 1 
        9 2312 1 1 10 ARG HD3  H -5.506  -9.350   0.473 1.00 . A A . 10 ARG HD3  1 1 
        9 2313 1 1 10 ARG HE   H -5.762  -8.885  -2.169 1.00 . A A . 10 ARG HE   1 1 
        9 2314 1 1 10 ARG HG2  H -3.565  -8.929  -0.981 1.00 . A A . 10 ARG HG2  1 1 
        9 2315 1 1 10 ARG HG3  H -3.720 -10.544  -1.669 1.00 . A A . 10 ARG HG3  1 1 
        9 2316 1 1 10 ARG HH11 H -7.452 -10.953   0.033 1.00 . A A . 10 ARG HH11 1 1 
        9 2317 1 1 10 ARG HH12 H -8.962 -10.850  -0.811 1.00 . A A . 10 ARG HH12 1 1 
        9 2318 1 1 10 ARG HH21 H -7.737  -8.749  -3.282 1.00 . A A . 10 ARG HH21 1 1 
        9 2319 1 1 10 ARG HH22 H -9.122  -9.601  -2.689 1.00 . A A . 10 ARG HH22 1 1 
        9 2320 1 1 10 ARG N    N -1.684  -8.503   0.744 1.00 . A A . 10 ARG N    1 1 
        9 2321 1 1 10 ARG NE   N -6.166  -9.477  -1.500 1.00 . A A . 10 ARG NE   1 1 
        9 2322 1 1 10 ARG NH1  N -7.996 -10.598  -0.728 1.00 . A A . 10 ARG NH1  1 1 
        9 2323 1 1 10 ARG NH2  N -8.157  -9.352  -2.605 1.00 . A A . 10 ARG NH2  1 1 
        9 2324 1 1 10 ARG O    O -1.815  -9.298   3.594 1.00 . A A . 10 ARG O    1 1 
        9 2325 1 1 11 ARG C    C -0.020 -12.555   3.551 1.00 . A A . 11 ARG C    1 1 
        9 2326 1 1 11 ARG CA   C -1.427 -12.032   3.820 1.00 . A A . 11 ARG CA   1 1 
        9 2327 1 1 11 ARG CB   C -2.346 -13.201   4.182 1.00 . A A . 11 ARG CB   1 1 
        9 2328 1 1 11 ARG CD   C -4.823 -13.605   4.134 1.00 . A A . 11 ARG CD   1 1 
        9 2329 1 1 11 ARG CG   C -3.716 -12.665   4.623 1.00 . A A . 11 ARG CG   1 1 
        9 2330 1 1 11 ARG CZ   C -6.077 -14.003   2.094 1.00 . A A . 11 ARG CZ   1 1 
        9 2331 1 1 11 ARG H    H -2.194 -11.853   1.850 1.00 . A A . 11 ARG H    1 1 
        9 2332 1 1 11 ARG HA   H -1.391 -11.345   4.654 1.00 . A A . 11 ARG HA   1 1 
        9 2333 1 1 11 ARG HB2  H -2.464 -13.841   3.320 1.00 . A A . 11 ARG HB2  1 1 
        9 2334 1 1 11 ARG HB3  H -1.905 -13.766   4.989 1.00 . A A . 11 ARG HB3  1 1 
        9 2335 1 1 11 ARG HD2  H -4.511 -14.629   4.276 1.00 . A A . 11 ARG HD2  1 1 
        9 2336 1 1 11 ARG HD3  H -5.723 -13.424   4.705 1.00 . A A . 11 ARG HD3  1 1 
        9 2337 1 1 11 ARG HE   H -4.529 -12.742   2.221 1.00 . A A . 11 ARG HE   1 1 
        9 2338 1 1 11 ARG HG2  H -3.749 -12.602   5.701 1.00 . A A . 11 ARG HG2  1 1 
        9 2339 1 1 11 ARG HG3  H -3.875 -11.683   4.201 1.00 . A A . 11 ARG HG3  1 1 
        9 2340 1 1 11 ARG HH11 H -6.662 -15.019   3.715 1.00 . A A . 11 ARG HH11 1 1 
        9 2341 1 1 11 ARG HH12 H -7.573 -15.320   2.274 1.00 . A A . 11 ARG HH12 1 1 
        9 2342 1 1 11 ARG HH21 H -5.720 -13.131   0.327 1.00 . A A . 11 ARG HH21 1 1 
        9 2343 1 1 11 ARG HH22 H -7.040 -14.251   0.356 1.00 . A A . 11 ARG HH22 1 1 
        9 2344 1 1 11 ARG N    N -1.949 -11.336   2.645 1.00 . A A . 11 ARG N    1 1 
        9 2345 1 1 11 ARG NE   N -5.089 -13.373   2.721 1.00 . A A . 11 ARG NE   1 1 
        9 2346 1 1 11 ARG NH1  N -6.830 -14.847   2.744 1.00 . A A . 11 ARG NH1  1 1 
        9 2347 1 1 11 ARG NH2  N -6.297 -13.778   0.827 1.00 . A A . 11 ARG NH2  1 1 
        9 2348 1 1 11 ARG O    O  0.396 -13.565   4.117 1.00 . A A . 11 ARG O    1 1 
        9 2349 1 1 12 PHE C    C  3.002 -11.048   2.374 1.00 . A A . 12 PHE C    1 1 
        9 2350 1 1 12 PHE CA   C  2.071 -12.256   2.341 1.00 . A A . 12 PHE CA   1 1 
        9 2351 1 1 12 PHE CB   C  2.095 -12.887   0.947 1.00 . A A . 12 PHE CB   1 1 
        9 2352 1 1 12 PHE CD1  C  0.770 -15.003   1.299 1.00 . A A . 12 PHE CD1  1 1 
        9 2353 1 1 12 PHE CD2  C -0.227 -13.204   0.014 1.00 . A A . 12 PHE CD2  1 1 
        9 2354 1 1 12 PHE CE1  C -0.385 -15.773   1.115 1.00 . A A . 12 PHE CE1  1 1 
        9 2355 1 1 12 PHE CE2  C -1.381 -13.974  -0.169 1.00 . A A . 12 PHE CE2  1 1 
        9 2356 1 1 12 PHE CG   C  0.849 -13.719   0.749 1.00 . A A . 12 PHE CG   1 1 
        9 2357 1 1 12 PHE CZ   C -1.460 -15.259   0.382 1.00 . A A . 12 PHE CZ   1 1 
        9 2358 1 1 12 PHE H    H  0.323 -11.060   2.264 1.00 . A A . 12 PHE H    1 1 
        9 2359 1 1 12 PHE HA   H  2.419 -12.985   3.060 1.00 . A A . 12 PHE HA   1 1 
        9 2360 1 1 12 PHE HB2  H  2.132 -12.111   0.197 1.00 . A A . 12 PHE HB2  1 1 
        9 2361 1 1 12 PHE HB3  H  2.966 -13.519   0.852 1.00 . A A . 12 PHE HB3  1 1 
        9 2362 1 1 12 PHE HD1  H  1.598 -15.401   1.866 1.00 . A A . 12 PHE HD1  1 1 
        9 2363 1 1 12 PHE HD2  H -0.166 -12.213  -0.408 1.00 . A A . 12 PHE HD2  1 1 
        9 2364 1 1 12 PHE HE1  H -0.446 -16.766   1.540 1.00 . A A . 12 PHE HE1  1 1 
        9 2365 1 1 12 PHE HE2  H -2.210 -13.577  -0.735 1.00 . A A . 12 PHE HE2  1 1 
        9 2366 1 1 12 PHE HZ   H -2.351 -15.855   0.239 1.00 . A A . 12 PHE HZ   1 1 
        9 2367 1 1 12 PHE N    N  0.709 -11.857   2.682 1.00 . A A . 12 PHE N    1 1 
        9 2368 1 1 12 PHE O    O  2.586  -9.925   2.090 1.00 . A A . 12 PHE O    1 1 
        9 2369 1 1 13 CYS C    C  6.627 -10.703   2.391 1.00 . A A . 13 CYS C    1 1 
        9 2370 1 1 13 CYS CA   C  5.241 -10.201   2.790 1.00 . A A . 13 CYS CA   1 1 
        9 2371 1 1 13 CYS CB   C  5.280  -9.621   4.211 1.00 . A A . 13 CYS CB   1 1 
        9 2372 1 1 13 CYS H    H  4.542 -12.198   2.940 1.00 . A A . 13 CYS H    1 1 
        9 2373 1 1 13 CYS HA   H  4.947  -9.425   2.103 1.00 . A A . 13 CYS HA   1 1 
        9 2374 1 1 13 CYS HB2  H  4.384  -9.908   4.738 1.00 . A A . 13 CYS HB2  1 1 
        9 2375 1 1 13 CYS HB3  H  6.143 -10.003   4.737 1.00 . A A . 13 CYS HB3  1 1 
        9 2376 1 1 13 CYS N    N  4.264 -11.283   2.723 1.00 . A A . 13 CYS N    1 1 
        9 2377 1 1 13 CYS O    O  6.900 -11.901   2.444 1.00 . A A . 13 CYS O    1 1 
        9 2378 1 1 13 CYS SG   S  5.374  -7.813   4.131 1.00 . A A . 13 CYS SG   1 1 
        9 2379 1 1 14 VAL C    C  9.770  -8.939   1.547 1.00 . A A . 14 VAL C    1 1 
        9 2380 1 1 14 VAL CA   C  8.852 -10.156   1.584 1.00 . A A . 14 VAL CA   1 1 
        9 2381 1 1 14 VAL CB   C  8.817 -10.812   0.202 1.00 . A A . 14 VAL CB   1 1 
        9 2382 1 1 14 VAL CG1  C  8.330  -9.798  -0.833 1.00 . A A . 14 VAL CG1  1 1 
        9 2383 1 1 14 VAL CG2  C 10.226 -11.282  -0.172 1.00 . A A . 14 VAL CG2  1 1 
        9 2384 1 1 14 VAL H    H  7.229  -8.832   1.966 1.00 . A A . 14 VAL H    1 1 
        9 2385 1 1 14 VAL HA   H  9.244 -10.867   2.296 1.00 . A A . 14 VAL HA   1 1 
        9 2386 1 1 14 VAL HB   H  8.146 -11.658   0.221 1.00 . A A . 14 VAL HB   1 1 
        9 2387 1 1 14 VAL HG11 H  9.094  -9.051  -0.993 1.00 . A A . 14 VAL HG11 1 1 
        9 2388 1 1 14 VAL HG12 H  7.431  -9.320  -0.473 1.00 . A A . 14 VAL HG12 1 1 
        9 2389 1 1 14 VAL HG13 H  8.121 -10.305  -1.764 1.00 . A A . 14 VAL HG13 1 1 
        9 2390 1 1 14 VAL HG21 H 10.835 -10.428  -0.428 1.00 . A A . 14 VAL HG21 1 1 
        9 2391 1 1 14 VAL HG22 H 10.170 -11.951  -1.017 1.00 . A A . 14 VAL HG22 1 1 
        9 2392 1 1 14 VAL HG23 H 10.667 -11.799   0.668 1.00 . A A . 14 VAL HG23 1 1 
        9 2393 1 1 14 VAL N    N  7.499  -9.779   1.989 1.00 . A A . 14 VAL N    1 1 
        9 2394 1 1 14 VAL O    O  9.364  -7.858   1.122 1.00 . A A . 14 VAL O    1 1 
        9 2395 1 1 15 CYS C    C 13.141  -8.320   1.055 1.00 . A A . 15 CYS C    1 1 
        9 2396 1 1 15 CYS CA   C 11.988  -8.034   2.009 1.00 . A A . 15 CYS CA   1 1 
        9 2397 1 1 15 CYS CB   C 12.533  -7.839   3.427 1.00 . A A . 15 CYS CB   1 1 
        9 2398 1 1 15 CYS H    H 11.279 -10.009   2.319 1.00 . A A . 15 CYS H    1 1 
        9 2399 1 1 15 CYS HA   H 11.507  -7.125   1.696 1.00 . A A . 15 CYS HA   1 1 
        9 2400 1 1 15 CYS HB2  H 13.186  -8.660   3.677 1.00 . A A . 15 CYS HB2  1 1 
        9 2401 1 1 15 CYS HB3  H 13.086  -6.910   3.474 1.00 . A A . 15 CYS HB3  1 1 
        9 2402 1 1 15 CYS N    N 11.013  -9.125   1.995 1.00 . A A . 15 CYS N    1 1 
        9 2403 1 1 15 CYS O    O 13.573  -9.464   0.910 1.00 . A A . 15 CYS O    1 1 
        9 2404 1 1 15 CYS SG   S 11.156  -7.782   4.601 1.00 . A A . 15 CYS SG   1 1 
        9 2405 1 1 16 VAL C    C 14.367  -8.389  -1.648 1.00 . A A . 16 VAL C    1 1 
        9 2406 1 1 16 VAL CA   C 14.734  -7.410  -0.537 1.00 . A A . 16 VAL CA   1 1 
        9 2407 1 1 16 VAL CB   C 15.984  -7.905   0.191 1.00 . A A . 16 VAL CB   1 1 
        9 2408 1 1 16 VAL CG1  C 17.186  -7.840  -0.752 1.00 . A A . 16 VAL CG1  1 1 
        9 2409 1 1 16 VAL CG2  C 16.245  -7.018   1.411 1.00 . A A . 16 VAL CG2  1 1 
        9 2410 1 1 16 VAL H    H 13.243  -6.380   0.564 1.00 . A A . 16 VAL H    1 1 
        9 2411 1 1 16 VAL HA   H 14.946  -6.447  -0.976 1.00 . A A . 16 VAL HA   1 1 
        9 2412 1 1 16 VAL HB   H 15.834  -8.926   0.512 1.00 . A A . 16 VAL HB   1 1 
        9 2413 1 1 16 VAL HG11 H 17.009  -8.475  -1.607 1.00 . A A . 16 VAL HG11 1 1 
        9 2414 1 1 16 VAL HG12 H 18.071  -8.175  -0.232 1.00 . A A . 16 VAL HG12 1 1 
        9 2415 1 1 16 VAL HG13 H 17.329  -6.821  -1.084 1.00 . A A . 16 VAL HG13 1 1 
        9 2416 1 1 16 VAL HG21 H 16.234  -5.982   1.111 1.00 . A A . 16 VAL HG21 1 1 
        9 2417 1 1 16 VAL HG22 H 17.210  -7.259   1.833 1.00 . A A . 16 VAL HG22 1 1 
        9 2418 1 1 16 VAL HG23 H 15.477  -7.188   2.151 1.00 . A A . 16 VAL HG23 1 1 
        9 2419 1 1 16 VAL N    N 13.630  -7.269   0.405 1.00 . A A . 16 VAL N    1 1 
        9 2420 1 1 16 VAL O    O 14.598  -9.574  -1.467 1.00 . A A . 16 VAL O    1 1 
        9 2421 1 1 16 VAL OXT  O 13.859  -7.940  -2.662 1.00 . A A . 16 VAL OXT  1 1 
       10 2422 1 1  1 ARG C    C 20.237   1.602  -1.160 1.00 . A A .  1 ARG C    1 1 
       10 2423 1 1  1 ARG CA   C 21.108   1.378  -2.391 1.00 . A A .  1 ARG CA   1 1 
       10 2424 1 1  1 ARG CB   C 22.533   1.020  -1.963 1.00 . A A .  1 ARG CB   1 1 
       10 2425 1 1  1 ARG CD   C 23.955  -0.699  -0.838 1.00 . A A .  1 ARG CD   1 1 
       10 2426 1 1  1 ARG CG   C 22.539  -0.362  -1.311 1.00 . A A .  1 ARG CG   1 1 
       10 2427 1 1  1 ARG CZ   C 25.547   0.255   0.729 1.00 . A A .  1 ARG CZ   1 1 
       10 2428 1 1  1 ARG H1   H 21.970   2.612  -3.830 1.00 . A A .  1 ARG H1   1 1 
       10 2429 1 1  1 ARG H2   H 21.181   3.450  -2.579 1.00 . A A .  1 ARG H2   1 1 
       10 2430 1 1  1 ARG H3   H 20.275   2.674  -3.790 1.00 . A A .  1 ARG H3   1 1 
       10 2431 1 1  1 ARG HA   H 20.697   0.571  -2.978 1.00 . A A .  1 ARG HA   1 1 
       10 2432 1 1  1 ARG HB2  H 23.179   1.014  -2.831 1.00 . A A .  1 ARG HB2  1 1 
       10 2433 1 1  1 ARG HB3  H 22.890   1.752  -1.254 1.00 . A A .  1 ARG HB3  1 1 
       10 2434 1 1  1 ARG HD2  H 24.014  -1.751  -0.605 1.00 . A A .  1 ARG HD2  1 1 
       10 2435 1 1  1 ARG HD3  H 24.658  -0.467  -1.624 1.00 . A A .  1 ARG HD3  1 1 
       10 2436 1 1  1 ARG HE   H 23.563   0.468   0.887 1.00 . A A .  1 ARG HE   1 1 
       10 2437 1 1  1 ARG HG2  H 21.866  -0.366  -0.466 1.00 . A A .  1 ARG HG2  1 1 
       10 2438 1 1  1 ARG HG3  H 22.218  -1.101  -2.029 1.00 . A A .  1 ARG HG3  1 1 
       10 2439 1 1  1 ARG HH11 H 26.309  -0.796  -0.795 1.00 . A A .  1 ARG HH11 1 1 
       10 2440 1 1  1 ARG HH12 H 27.466  -0.129   0.308 1.00 . A A .  1 ARG HH12 1 1 
       10 2441 1 1  1 ARG HH21 H 25.073   1.349   2.337 1.00 . A A .  1 ARG HH21 1 1 
       10 2442 1 1  1 ARG HH22 H 26.767   1.087   2.082 1.00 . A A .  1 ARG HH22 1 1 
       10 2443 1 1  1 ARG N    N 21.135   2.624  -3.208 1.00 . A A .  1 ARG N    1 1 
       10 2444 1 1  1 ARG NE   N 24.284   0.076   0.354 1.00 . A A .  1 ARG NE   1 1 
       10 2445 1 1  1 ARG NH1  N 26.515  -0.264   0.026 1.00 . A A .  1 ARG NH1  1 1 
       10 2446 1 1  1 ARG NH2  N 25.817   0.952   1.800 1.00 . A A .  1 ARG NH2  1 1 
       10 2447 1 1  1 ARG O    O 20.617   2.329  -0.240 1.00 . A A .  1 ARG O    1 1 
       10 2448 1 1  2 GLY C    C 18.598   0.264   1.160 1.00 . A A .  2 GLY C    1 1 
       10 2449 1 1  2 GLY CA   C 18.146   1.114  -0.023 1.00 . A A .  2 GLY CA   1 1 
       10 2450 1 1  2 GLY H    H 18.814   0.409  -1.905 1.00 . A A .  2 GLY H    1 1 
       10 2451 1 1  2 GLY HA2  H 18.110   2.151   0.277 1.00 . A A .  2 GLY HA2  1 1 
       10 2452 1 1  2 GLY HA3  H 17.160   0.797  -0.328 1.00 . A A .  2 GLY HA3  1 1 
       10 2453 1 1  2 GLY N    N 19.065   0.974  -1.148 1.00 . A A .  2 GLY N    1 1 
       10 2454 1 1  2 GLY O    O 19.477  -0.589   1.025 1.00 . A A .  2 GLY O    1 1 
       10 2455 1 1  3 GLY C    C 17.497  -1.513   3.637 1.00 . A A .  3 GLY C    1 1 
       10 2456 1 1  3 GLY CA   C 18.341  -0.246   3.523 1.00 . A A .  3 GLY CA   1 1 
       10 2457 1 1  3 GLY H    H 17.300   1.195   2.366 1.00 . A A .  3 GLY H    1 1 
       10 2458 1 1  3 GLY HA2  H 19.386  -0.517   3.487 1.00 . A A .  3 GLY HA2  1 1 
       10 2459 1 1  3 GLY HA3  H 18.163   0.372   4.390 1.00 . A A .  3 GLY HA3  1 1 
       10 2460 1 1  3 GLY N    N 17.992   0.503   2.319 1.00 . A A .  3 GLY N    1 1 
       10 2461 1 1  3 GLY O    O 17.952  -2.606   3.301 1.00 . A A .  3 GLY O    1 1 
       10 2462 1 1  4 ARG C    C 13.970  -2.129   3.753 1.00 . A A .  4 ARG C    1 1 
       10 2463 1 1  4 ARG CA   C 15.359  -2.488   4.269 1.00 . A A .  4 ARG CA   1 1 
       10 2464 1 1  4 ARG CB   C 15.268  -2.884   5.746 1.00 . A A .  4 ARG CB   1 1 
       10 2465 1 1  4 ARG CD   C 16.652  -3.559   7.715 1.00 . A A .  4 ARG CD   1 1 
       10 2466 1 1  4 ARG CG   C 16.581  -3.536   6.186 1.00 . A A .  4 ARG CG   1 1 
       10 2467 1 1  4 ARG CZ   C 14.756  -4.969   8.276 1.00 . A A .  4 ARG CZ   1 1 
       10 2468 1 1  4 ARG H    H 15.959  -0.457   4.364 1.00 . A A .  4 ARG H    1 1 
       10 2469 1 1  4 ARG HA   H 15.737  -3.328   3.706 1.00 . A A .  4 ARG HA   1 1 
       10 2470 1 1  4 ARG HB2  H 15.085  -2.000   6.343 1.00 . A A .  4 ARG HB2  1 1 
       10 2471 1 1  4 ARG HB3  H 14.457  -3.585   5.881 1.00 . A A .  4 ARG HB3  1 1 
       10 2472 1 1  4 ARG HD2  H 17.302  -4.362   8.031 1.00 . A A .  4 ARG HD2  1 1 
       10 2473 1 1  4 ARG HD3  H 17.050  -2.620   8.069 1.00 . A A .  4 ARG HD3  1 1 
       10 2474 1 1  4 ARG HE   H 14.841  -3.007   8.668 1.00 . A A .  4 ARG HE   1 1 
       10 2475 1 1  4 ARG HG2  H 16.625  -4.546   5.806 1.00 . A A .  4 ARG HG2  1 1 
       10 2476 1 1  4 ARG HG3  H 17.413  -2.968   5.798 1.00 . A A .  4 ARG HG3  1 1 
       10 2477 1 1  4 ARG HH11 H 16.300  -5.865   7.370 1.00 . A A .  4 ARG HH11 1 1 
       10 2478 1 1  4 ARG HH12 H 14.959  -6.892   7.759 1.00 . A A .  4 ARG HH12 1 1 
       10 2479 1 1  4 ARG HH21 H 13.081  -4.347   9.180 1.00 . A A .  4 ARG HH21 1 1 
       10 2480 1 1  4 ARG HH22 H 13.138  -6.033   8.784 1.00 . A A .  4 ARG HH22 1 1 
       10 2481 1 1  4 ARG N    N 16.266  -1.354   4.114 1.00 . A A .  4 ARG N    1 1 
       10 2482 1 1  4 ARG NE   N 15.323  -3.767   8.280 1.00 . A A .  4 ARG NE   1 1 
       10 2483 1 1  4 ARG NH1  N 15.388  -5.988   7.761 1.00 . A A .  4 ARG NH1  1 1 
       10 2484 1 1  4 ARG NH2  N 13.566  -5.129   8.786 1.00 . A A .  4 ARG NH2  1 1 
       10 2485 1 1  4 ARG O    O 13.418  -1.087   4.107 1.00 . A A .  4 ARG O    1 1 
       10 2486 1 1  5 LEU C    C 11.296  -4.061   2.287 1.00 . A A .  5 LEU C    1 1 
       10 2487 1 1  5 LEU CA   C 12.082  -2.754   2.356 1.00 . A A .  5 LEU CA   1 1 
       10 2488 1 1  5 LEU CB   C 12.217  -2.149   0.954 1.00 . A A .  5 LEU CB   1 1 
       10 2489 1 1  5 LEU CD1  C  9.822  -1.441   1.195 1.00 . A A .  5 LEU CD1  1 1 
       10 2490 1 1  5 LEU CD2  C 10.960  -1.284  -1.028 1.00 . A A .  5 LEU CD2  1 1 
       10 2491 1 1  5 LEU CG   C 10.847  -2.099   0.265 1.00 . A A .  5 LEU CG   1 1 
       10 2492 1 1  5 LEU H    H 13.896  -3.812   2.665 1.00 . A A .  5 LEU H    1 1 
       10 2493 1 1  5 LEU HA   H 11.553  -2.059   2.989 1.00 . A A .  5 LEU HA   1 1 
       10 2494 1 1  5 LEU HB2  H 12.616  -1.149   1.034 1.00 . A A .  5 LEU HB2  1 1 
       10 2495 1 1  5 LEU HB3  H 12.888  -2.756   0.366 1.00 . A A .  5 LEU HB3  1 1 
       10 2496 1 1  5 LEU HD11 H 10.275  -0.597   1.693 1.00 . A A .  5 LEU HD11 1 1 
       10 2497 1 1  5 LEU HD12 H  9.489  -2.157   1.929 1.00 . A A .  5 LEU HD12 1 1 
       10 2498 1 1  5 LEU HD13 H  8.974  -1.102   0.614 1.00 . A A .  5 LEU HD13 1 1 
       10 2499 1 1  5 LEU HD21 H 11.544  -0.394  -0.845 1.00 . A A .  5 LEU HD21 1 1 
       10 2500 1 1  5 LEU HD22 H  9.974  -1.002  -1.363 1.00 . A A .  5 LEU HD22 1 1 
       10 2501 1 1  5 LEU HD23 H 11.442  -1.881  -1.788 1.00 . A A .  5 LEU HD23 1 1 
       10 2502 1 1  5 LEU HG   H 10.528  -3.105   0.031 1.00 . A A .  5 LEU HG   1 1 
       10 2503 1 1  5 LEU N    N 13.408  -2.996   2.913 1.00 . A A .  5 LEU N    1 1 
       10 2504 1 1  5 LEU O    O 11.664  -4.971   1.545 1.00 . A A .  5 LEU O    1 1 
       10 2505 1 1  6 CYS C    C  8.047  -5.122   2.429 1.00 . A A .  6 CYS C    1 1 
       10 2506 1 1  6 CYS CA   C  9.392  -5.354   3.106 1.00 . A A .  6 CYS CA   1 1 
       10 2507 1 1  6 CYS CB   C  9.148  -5.787   4.553 1.00 . A A .  6 CYS CB   1 1 
       10 2508 1 1  6 CYS H    H  9.984  -3.389   3.648 1.00 . A A .  6 CYS H    1 1 
       10 2509 1 1  6 CYS HA   H  9.901  -6.146   2.589 1.00 . A A .  6 CYS HA   1 1 
       10 2510 1 1  6 CYS HB2  H  9.013  -4.912   5.165 1.00 . A A .  6 CYS HB2  1 1 
       10 2511 1 1  6 CYS HB3  H  8.253  -6.393   4.601 1.00 . A A .  6 CYS HB3  1 1 
       10 2512 1 1  6 CYS N    N 10.220  -4.147   3.073 1.00 . A A .  6 CYS N    1 1 
       10 2513 1 1  6 CYS O    O  7.124  -4.574   3.032 1.00 . A A .  6 CYS O    1 1 
       10 2514 1 1  6 CYS SG   S 10.552  -6.748   5.180 1.00 . A A .  6 CYS SG   1 1 
       10 2515 1 1  7 TYR C    C  5.628  -6.342   1.068 1.00 . A A .  7 TYR C    1 1 
       10 2516 1 1  7 TYR CA   C  6.687  -5.433   0.451 1.00 . A A .  7 TYR CA   1 1 
       10 2517 1 1  7 TYR CB   C  6.900  -5.805  -1.017 1.00 . A A .  7 TYR CB   1 1 
       10 2518 1 1  7 TYR CD1  C  6.778  -3.480  -1.956 1.00 . A A .  7 TYR CD1  1 1 
       10 2519 1 1  7 TYR CD2  C  8.853  -4.712  -2.170 1.00 . A A .  7 TYR CD2  1 1 
       10 2520 1 1  7 TYR CE1  C  7.354  -2.392  -2.615 1.00 . A A .  7 TYR CE1  1 1 
       10 2521 1 1  7 TYR CE2  C  9.431  -3.625  -2.830 1.00 . A A .  7 TYR CE2  1 1 
       10 2522 1 1  7 TYR CG   C  7.526  -4.638  -1.734 1.00 . A A .  7 TYR CG   1 1 
       10 2523 1 1  7 TYR CZ   C  8.683  -2.463  -3.055 1.00 . A A .  7 TYR CZ   1 1 
       10 2524 1 1  7 TYR H    H  8.699  -6.015   0.767 1.00 . A A .  7 TYR H    1 1 
       10 2525 1 1  7 TYR HA   H  6.351  -4.407   0.511 1.00 . A A .  7 TYR HA   1 1 
       10 2526 1 1  7 TYR HB2  H  7.554  -6.664  -1.081 1.00 . A A .  7 TYR HB2  1 1 
       10 2527 1 1  7 TYR HB3  H  5.949  -6.038  -1.474 1.00 . A A .  7 TYR HB3  1 1 
       10 2528 1 1  7 TYR HD1  H  5.754  -3.426  -1.618 1.00 . A A .  7 TYR HD1  1 1 
       10 2529 1 1  7 TYR HD2  H  9.429  -5.609  -1.999 1.00 . A A .  7 TYR HD2  1 1 
       10 2530 1 1  7 TYR HE1  H  6.774  -1.499  -2.785 1.00 . A A .  7 TYR HE1  1 1 
       10 2531 1 1  7 TYR HE2  H 10.456  -3.682  -3.164 1.00 . A A .  7 TYR HE2  1 1 
       10 2532 1 1  7 TYR HH   H 10.123  -1.653  -4.012 1.00 . A A .  7 TYR HH   1 1 
       10 2533 1 1  7 TYR N    N  7.934  -5.569   1.188 1.00 . A A .  7 TYR N    1 1 
       10 2534 1 1  7 TYR O    O  5.892  -7.519   1.327 1.00 . A A .  7 TYR O    1 1 
       10 2535 1 1  7 TYR OH   O  9.253  -1.388  -3.705 1.00 . A A .  7 TYR OH   1 1 
       10 2536 1 1  8 CYS C    C  2.101  -6.510   1.054 1.00 . A A .  8 CYS C    1 1 
       10 2537 1 1  8 CYS CA   C  3.356  -6.562   1.918 1.00 . A A .  8 CYS CA   1 1 
       10 2538 1 1  8 CYS CB   C  3.045  -6.013   3.314 1.00 . A A .  8 CYS CB   1 1 
       10 2539 1 1  8 CYS H    H  4.296  -4.846   1.096 1.00 . A A .  8 CYS H    1 1 
       10 2540 1 1  8 CYS HA   H  3.666  -7.590   2.015 1.00 . A A .  8 CYS HA   1 1 
       10 2541 1 1  8 CYS HB2  H  3.175  -4.941   3.318 1.00 . A A .  8 CYS HB2  1 1 
       10 2542 1 1  8 CYS HB3  H  2.024  -6.251   3.578 1.00 . A A .  8 CYS HB3  1 1 
       10 2543 1 1  8 CYS N    N  4.441  -5.790   1.316 1.00 . A A .  8 CYS N    1 1 
       10 2544 1 1  8 CYS O    O  1.661  -5.438   0.639 1.00 . A A .  8 CYS O    1 1 
       10 2545 1 1  8 CYS SG   S  4.167  -6.763   4.519 1.00 . A A .  8 CYS SG   1 1 
       10 2546 1 1  9 ARG C    C -0.589  -8.886   0.531 1.00 . A A .  9 ARG C    1 1 
       10 2547 1 1  9 ARG CA   C  0.318  -7.784  -0.011 1.00 . A A .  9 ARG CA   1 1 
       10 2548 1 1  9 ARG CB   C  0.680  -8.095  -1.463 1.00 . A A .  9 ARG CB   1 1 
       10 2549 1 1  9 ARG CD   C  1.514  -6.946  -3.524 1.00 . A A .  9 ARG CD   1 1 
       10 2550 1 1  9 ARG CG   C  1.631  -7.021  -2.002 1.00 . A A .  9 ARG CG   1 1 
       10 2551 1 1  9 ARG CZ   C -0.229  -6.317  -5.090 1.00 . A A .  9 ARG CZ   1 1 
       10 2552 1 1  9 ARG H    H  1.928  -8.499   1.162 1.00 . A A .  9 ARG H    1 1 
       10 2553 1 1  9 ARG HA   H -0.213  -6.843   0.022 1.00 . A A .  9 ARG HA   1 1 
       10 2554 1 1  9 ARG HB2  H  1.162  -9.063  -1.514 1.00 . A A .  9 ARG HB2  1 1 
       10 2555 1 1  9 ARG HB3  H -0.220  -8.111  -2.061 1.00 . A A .  9 ARG HB3  1 1 
       10 2556 1 1  9 ARG HD2  H  2.395  -6.468  -3.928 1.00 . A A .  9 ARG HD2  1 1 
       10 2557 1 1  9 ARG HD3  H  1.434  -7.945  -3.927 1.00 . A A .  9 ARG HD3  1 1 
       10 2558 1 1  9 ARG HE   H -0.043  -5.534  -3.258 1.00 . A A .  9 ARG HE   1 1 
       10 2559 1 1  9 ARG HG2  H  1.371  -6.063  -1.574 1.00 . A A .  9 ARG HG2  1 1 
       10 2560 1 1  9 ARG HG3  H  2.647  -7.269  -1.732 1.00 . A A .  9 ARG HG3  1 1 
       10 2561 1 1  9 ARG HH11 H  1.053  -7.733  -5.695 1.00 . A A .  9 ARG HH11 1 1 
       10 2562 1 1  9 ARG HH12 H -0.169  -7.290  -6.840 1.00 . A A .  9 ARG HH12 1 1 
       10 2563 1 1  9 ARG HH21 H -1.645  -4.943  -4.752 1.00 . A A .  9 ARG HH21 1 1 
       10 2564 1 1  9 ARG HH22 H -1.699  -5.708  -6.306 1.00 . A A .  9 ARG HH22 1 1 
       10 2565 1 1  9 ARG N    N  1.528  -7.683   0.796 1.00 . A A .  9 ARG N    1 1 
       10 2566 1 1  9 ARG NE   N  0.337  -6.174  -3.896 1.00 . A A .  9 ARG NE   1 1 
       10 2567 1 1  9 ARG NH1  N  0.256  -7.180  -5.944 1.00 . A A .  9 ARG NH1  1 1 
       10 2568 1 1  9 ARG NH2  N -1.273  -5.601  -5.408 1.00 . A A .  9 ARG NH2  1 1 
       10 2569 1 1  9 ARG O    O -0.146 -10.014   0.753 1.00 . A A .  9 ARG O    1 1 
       10 2570 1 1 10 ARG C    C -2.315 -10.119   2.585 1.00 . A A . 10 ARG C    1 1 
       10 2571 1 1 10 ARG CA   C -2.811  -9.529   1.265 1.00 . A A . 10 ARG CA   1 1 
       10 2572 1 1 10 ARG CB   C -3.023 -10.648   0.237 1.00 . A A . 10 ARG CB   1 1 
       10 2573 1 1 10 ARG CD   C -4.400  -9.002  -1.058 1.00 . A A . 10 ARG CD   1 1 
       10 2574 1 1 10 ARG CG   C -3.278 -10.040  -1.145 1.00 . A A . 10 ARG CG   1 1 
       10 2575 1 1 10 ARG CZ   C -5.554  -7.600  -2.672 1.00 . A A . 10 ARG CZ   1 1 
       10 2576 1 1 10 ARG H    H -2.156  -7.642   0.555 1.00 . A A . 10 ARG H    1 1 
       10 2577 1 1 10 ARG HA   H -3.755  -9.035   1.440 1.00 . A A . 10 ARG HA   1 1 
       10 2578 1 1 10 ARG HB2  H -2.140 -11.270   0.196 1.00 . A A . 10 ARG HB2  1 1 
       10 2579 1 1 10 ARG HB3  H -3.872 -11.247   0.527 1.00 . A A . 10 ARG HB3  1 1 
       10 2580 1 1 10 ARG HD2  H -5.178  -9.369  -0.405 1.00 . A A . 10 ARG HD2  1 1 
       10 2581 1 1 10 ARG HD3  H -4.003  -8.080  -0.657 1.00 . A A . 10 ARG HD3  1 1 
       10 2582 1 1 10 ARG HE   H -4.902  -9.450  -3.069 1.00 . A A . 10 ARG HE   1 1 
       10 2583 1 1 10 ARG HG2  H -2.376  -9.564  -1.500 1.00 . A A . 10 ARG HG2  1 1 
       10 2584 1 1 10 ARG HG3  H -3.567 -10.820  -1.833 1.00 . A A . 10 ARG HG3  1 1 
       10 2585 1 1 10 ARG HH11 H -5.269  -6.819  -0.851 1.00 . A A . 10 ARG HH11 1 1 
       10 2586 1 1 10 ARG HH12 H -6.090  -5.797  -1.984 1.00 . A A . 10 ARG HH12 1 1 
       10 2587 1 1 10 ARG HH21 H -5.978  -8.118  -4.559 1.00 . A A . 10 ARG HH21 1 1 
       10 2588 1 1 10 ARG HH22 H -6.491  -6.533  -4.084 1.00 . A A . 10 ARG HH22 1 1 
       10 2589 1 1 10 ARG N    N -1.858  -8.555   0.747 1.00 . A A . 10 ARG N    1 1 
       10 2590 1 1 10 ARG NE   N -4.962  -8.755  -2.380 1.00 . A A . 10 ARG NE   1 1 
       10 2591 1 1 10 ARG NH1  N -5.645  -6.666  -1.765 1.00 . A A . 10 ARG NH1  1 1 
       10 2592 1 1 10 ARG NH2  N -6.046  -7.402  -3.864 1.00 . A A . 10 ARG NH2  1 1 
       10 2593 1 1 10 ARG O    O -2.207  -9.411   3.585 1.00 . A A . 10 ARG O    1 1 
       10 2594 1 1 11 ARG C    C -0.122 -12.625   3.581 1.00 . A A . 11 ARG C    1 1 
       10 2595 1 1 11 ARG CA   C -1.537 -12.093   3.787 1.00 . A A . 11 ARG CA   1 1 
       10 2596 1 1 11 ARG CB   C -2.472 -13.254   4.142 1.00 . A A . 11 ARG CB   1 1 
       10 2597 1 1 11 ARG CD   C -4.105 -14.250   2.510 1.00 . A A . 11 ARG CD   1 1 
       10 2598 1 1 11 ARG CG   C -2.634 -14.184   2.927 1.00 . A A . 11 ARG CG   1 1 
       10 2599 1 1 11 ARG CZ   C -5.875 -12.702   1.899 1.00 . A A . 11 ARG CZ   1 1 
       10 2600 1 1 11 ARG H    H -2.126 -11.934   1.755 1.00 . A A . 11 ARG H    1 1 
       10 2601 1 1 11 ARG HA   H -1.530 -11.390   4.608 1.00 . A A . 11 ARG HA   1 1 
       10 2602 1 1 11 ARG HB2  H -2.054 -13.808   4.969 1.00 . A A . 11 ARG HB2  1 1 
       10 2603 1 1 11 ARG HB3  H -3.437 -12.861   4.426 1.00 . A A . 11 ARG HB3  1 1 
       10 2604 1 1 11 ARG HD2  H -4.206 -14.894   1.652 1.00 . A A . 11 ARG HD2  1 1 
       10 2605 1 1 11 ARG HD3  H -4.690 -14.647   3.327 1.00 . A A . 11 ARG HD3  1 1 
       10 2606 1 1 11 ARG HE   H -3.961 -12.167   2.137 1.00 . A A . 11 ARG HE   1 1 
       10 2607 1 1 11 ARG HG2  H -2.044 -13.811   2.101 1.00 . A A . 11 ARG HG2  1 1 
       10 2608 1 1 11 ARG HG3  H -2.295 -15.177   3.186 1.00 . A A . 11 ARG HG3  1 1 
       10 2609 1 1 11 ARG HH11 H -6.410 -14.614   2.169 1.00 . A A . 11 ARG HH11 1 1 
       10 2610 1 1 11 ARG HH12 H -7.690 -13.532   1.736 1.00 . A A . 11 ARG HH12 1 1 
       10 2611 1 1 11 ARG HH21 H -5.636 -10.744   1.568 1.00 . A A . 11 ARG HH21 1 1 
       10 2612 1 1 11 ARG HH22 H -7.253 -11.341   1.394 1.00 . A A . 11 ARG HH22 1 1 
       10 2613 1 1 11 ARG N    N -2.018 -11.419   2.581 1.00 . A A . 11 ARG N    1 1 
       10 2614 1 1 11 ARG NE   N -4.592 -12.917   2.169 1.00 . A A . 11 ARG NE   1 1 
       10 2615 1 1 11 ARG NH1  N -6.725 -13.693   1.937 1.00 . A A . 11 ARG NH1  1 1 
       10 2616 1 1 11 ARG NH2  N -6.287 -11.503   1.597 1.00 . A A . 11 ARG NH2  1 1 
       10 2617 1 1 11 ARG O    O  0.229 -13.689   4.090 1.00 . A A . 11 ARG O    1 1 
       10 2618 1 1 12 PHE C    C  2.985 -11.070   2.538 1.00 . A A . 12 PHE C    1 1 
       10 2619 1 1 12 PHE CA   C  2.065 -12.286   2.568 1.00 . A A . 12 PHE CA   1 1 
       10 2620 1 1 12 PHE CB   C  2.144 -13.022   1.229 1.00 . A A . 12 PHE CB   1 1 
       10 2621 1 1 12 PHE CD1  C  2.142 -15.413   2.028 1.00 . A A . 12 PHE CD1  1 1 
       10 2622 1 1 12 PHE CD2  C  0.218 -14.592   0.801 1.00 . A A . 12 PHE CD2  1 1 
       10 2623 1 1 12 PHE CE1  C  1.533 -16.667   2.146 1.00 . A A . 12 PHE CE1  1 1 
       10 2624 1 1 12 PHE CE2  C -0.392 -15.848   0.919 1.00 . A A . 12 PHE CE2  1 1 
       10 2625 1 1 12 PHE CG   C  1.485 -14.375   1.356 1.00 . A A . 12 PHE CG   1 1 
       10 2626 1 1 12 PHE CZ   C  0.265 -16.885   1.591 1.00 . A A . 12 PHE CZ   1 1 
       10 2627 1 1 12 PHE H    H  0.352 -11.040   2.453 1.00 . A A . 12 PHE H    1 1 
       10 2628 1 1 12 PHE HA   H  2.394 -12.953   3.353 1.00 . A A . 12 PHE HA   1 1 
       10 2629 1 1 12 PHE HB2  H  1.637 -12.444   0.471 1.00 . A A . 12 PHE HB2  1 1 
       10 2630 1 1 12 PHE HB3  H  3.179 -13.152   0.951 1.00 . A A . 12 PHE HB3  1 1 
       10 2631 1 1 12 PHE HD1  H  3.119 -15.243   2.456 1.00 . A A . 12 PHE HD1  1 1 
       10 2632 1 1 12 PHE HD2  H -0.290 -13.792   0.283 1.00 . A A . 12 PHE HD2  1 1 
       10 2633 1 1 12 PHE HE1  H  2.040 -17.467   2.664 1.00 . A A . 12 PHE HE1  1 1 
       10 2634 1 1 12 PHE HE2  H -1.369 -16.015   0.490 1.00 . A A . 12 PHE HE2  1 1 
       10 2635 1 1 12 PHE HZ   H -0.204 -17.853   1.680 1.00 . A A . 12 PHE HZ   1 1 
       10 2636 1 1 12 PHE N    N  0.688 -11.878   2.833 1.00 . A A . 12 PHE N    1 1 
       10 2637 1 1 12 PHE O    O  2.531  -9.945   2.323 1.00 . A A . 12 PHE O    1 1 
       10 2638 1 1 13 CYS C    C  6.636 -10.714   2.383 1.00 . A A . 13 CYS C    1 1 
       10 2639 1 1 13 CYS CA   C  5.245 -10.208   2.753 1.00 . A A . 13 CYS CA   1 1 
       10 2640 1 1 13 CYS CB   C  5.292  -9.545   4.131 1.00 . A A . 13 CYS CB   1 1 
       10 2641 1 1 13 CYS H    H  4.583 -12.215   2.926 1.00 . A A . 13 CYS H    1 1 
       10 2642 1 1 13 CYS HA   H  4.939  -9.474   2.025 1.00 . A A . 13 CYS HA   1 1 
       10 2643 1 1 13 CYS HB2  H  5.475 -10.297   4.884 1.00 . A A . 13 CYS HB2  1 1 
       10 2644 1 1 13 CYS HB3  H  6.086  -8.813   4.152 1.00 . A A . 13 CYS HB3  1 1 
       10 2645 1 1 13 CYS N    N  4.276 -11.298   2.758 1.00 . A A . 13 CYS N    1 1 
       10 2646 1 1 13 CYS O    O  6.943 -11.893   2.565 1.00 . A A . 13 CYS O    1 1 
       10 2647 1 1 13 CYS SG   S  3.711  -8.729   4.463 1.00 . A A . 13 CYS SG   1 1 
       10 2648 1 1 14 VAL C    C  9.732  -8.954   1.459 1.00 . A A . 14 VAL C    1 1 
       10 2649 1 1 14 VAL CA   C  8.831 -10.185   1.475 1.00 . A A . 14 VAL CA   1 1 
       10 2650 1 1 14 VAL CB   C  8.827 -10.834   0.087 1.00 . A A . 14 VAL CB   1 1 
       10 2651 1 1 14 VAL CG1  C 10.269 -11.030  -0.392 1.00 . A A . 14 VAL CG1  1 1 
       10 2652 1 1 14 VAL CG2  C  8.128 -12.194   0.155 1.00 . A A . 14 VAL CG2  1 1 
       10 2653 1 1 14 VAL H    H  7.169  -8.886   1.750 1.00 . A A . 14 VAL H    1 1 
       10 2654 1 1 14 VAL HA   H  9.224 -10.893   2.191 1.00 . A A . 14 VAL HA   1 1 
       10 2655 1 1 14 VAL HB   H  8.303 -10.191  -0.607 1.00 . A A . 14 VAL HB   1 1 
       10 2656 1 1 14 VAL HG11 H 10.280 -11.712  -1.229 1.00 . A A . 14 VAL HG11 1 1 
       10 2657 1 1 14 VAL HG12 H 10.862 -11.434   0.413 1.00 . A A . 14 VAL HG12 1 1 
       10 2658 1 1 14 VAL HG13 H 10.677 -10.078  -0.698 1.00 . A A . 14 VAL HG13 1 1 
       10 2659 1 1 14 VAL HG21 H  8.471 -12.734   1.025 1.00 . A A . 14 VAL HG21 1 1 
       10 2660 1 1 14 VAL HG22 H  8.361 -12.762  -0.734 1.00 . A A . 14 VAL HG22 1 1 
       10 2661 1 1 14 VAL HG23 H  7.061 -12.050   0.218 1.00 . A A . 14 VAL HG23 1 1 
       10 2662 1 1 14 VAL N    N  7.471  -9.816   1.867 1.00 . A A . 14 VAL N    1 1 
       10 2663 1 1 14 VAL O    O  9.283  -7.853   1.148 1.00 . A A . 14 VAL O    1 1 
       10 2664 1 1 15 CYS C    C 13.079  -8.260   0.818 1.00 . A A . 15 CYS C    1 1 
       10 2665 1 1 15 CYS CA   C 11.962  -8.046   1.832 1.00 . A A . 15 CYS CA   1 1 
       10 2666 1 1 15 CYS CB   C 12.558  -7.907   3.241 1.00 . A A . 15 CYS CB   1 1 
       10 2667 1 1 15 CYS H    H 11.303 -10.052   2.046 1.00 . A A . 15 CYS H    1 1 
       10 2668 1 1 15 CYS HA   H 11.448  -7.137   1.581 1.00 . A A . 15 CYS HA   1 1 
       10 2669 1 1 15 CYS HB2  H 12.179  -8.700   3.868 1.00 . A A . 15 CYS HB2  1 1 
       10 2670 1 1 15 CYS HB3  H 13.635  -7.978   3.191 1.00 . A A . 15 CYS HB3  1 1 
       10 2671 1 1 15 CYS N    N 11.004  -9.150   1.803 1.00 . A A . 15 CYS N    1 1 
       10 2672 1 1 15 CYS O    O 13.277  -9.369   0.323 1.00 . A A . 15 CYS O    1 1 
       10 2673 1 1 15 CYS SG   S 12.091  -6.306   3.950 1.00 . A A . 15 CYS SG   1 1 
       10 2674 1 1 16 VAL C    C 15.567  -8.616  -0.434 1.00 . A A . 16 VAL C    1 1 
       10 2675 1 1 16 VAL CA   C 14.907  -7.239  -0.442 1.00 . A A . 16 VAL CA   1 1 
       10 2676 1 1 16 VAL CB   C 15.951  -6.174  -0.104 1.00 . A A . 16 VAL CB   1 1 
       10 2677 1 1 16 VAL CG1  C 15.267  -4.815   0.044 1.00 . A A . 16 VAL CG1  1 1 
       10 2678 1 1 16 VAL CG2  C 16.650  -6.539   1.210 1.00 . A A . 16 VAL CG2  1 1 
       10 2679 1 1 16 VAL H    H 13.584  -6.321   0.950 1.00 . A A . 16 VAL H    1 1 
       10 2680 1 1 16 VAL HA   H 14.519  -7.044  -1.431 1.00 . A A . 16 VAL HA   1 1 
       10 2681 1 1 16 VAL HB   H 16.682  -6.124  -0.900 1.00 . A A . 16 VAL HB   1 1 
       10 2682 1 1 16 VAL HG11 H 14.610  -4.834   0.901 1.00 . A A . 16 VAL HG11 1 1 
       10 2683 1 1 16 VAL HG12 H 14.693  -4.602  -0.845 1.00 . A A . 16 VAL HG12 1 1 
       10 2684 1 1 16 VAL HG13 H 16.015  -4.048   0.181 1.00 . A A . 16 VAL HG13 1 1 
       10 2685 1 1 16 VAL HG21 H 15.912  -6.849   1.935 1.00 . A A . 16 VAL HG21 1 1 
       10 2686 1 1 16 VAL HG22 H 17.184  -5.677   1.584 1.00 . A A . 16 VAL HG22 1 1 
       10 2687 1 1 16 VAL HG23 H 17.345  -7.347   1.035 1.00 . A A . 16 VAL HG23 1 1 
       10 2688 1 1 16 VAL N    N 13.801  -7.180   0.518 1.00 . A A . 16 VAL N    1 1 
       10 2689 1 1 16 VAL O    O 15.839  -9.113   0.648 1.00 . A A . 16 VAL O    1 1 
       10 2690 1 1 16 VAL OXT  O 15.790  -9.151  -1.507 1.00 . A A . 16 VAL OXT  1 1 
       11 2691 1 1  1 ARG C    C 19.191   0.070   6.267 1.00 . A A .  1 ARG C    1 1 
       11 2692 1 1  1 ARG CA   C 18.090  -0.133   7.303 1.00 . A A .  1 ARG CA   1 1 
       11 2693 1 1  1 ARG CB   C 18.698  -0.626   8.621 1.00 . A A .  1 ARG CB   1 1 
       11 2694 1 1  1 ARG CD   C 18.031  -3.024   8.985 1.00 . A A .  1 ARG CD   1 1 
       11 2695 1 1  1 ARG CG   C 19.137  -2.092   8.478 1.00 . A A .  1 ARG CG   1 1 
       11 2696 1 1  1 ARG CZ   C 16.748  -2.238  10.912 1.00 . A A .  1 ARG CZ   1 1 
       11 2697 1 1  1 ARG H1   H 16.631  -0.764   5.958 1.00 . A A .  1 ARG H1   1 1 
       11 2698 1 1  1 ARG H2   H 16.416  -1.349   7.538 1.00 . A A .  1 ARG H2   1 1 
       11 2699 1 1  1 ARG H3   H 17.621  -2.012   6.539 1.00 . A A .  1 ARG H3   1 1 
       11 2700 1 1  1 ARG HA   H 17.580   0.804   7.472 1.00 . A A .  1 ARG HA   1 1 
       11 2701 1 1  1 ARG HB2  H 19.557  -0.017   8.865 1.00 . A A .  1 ARG HB2  1 1 
       11 2702 1 1  1 ARG HB3  H 17.966  -0.543   9.408 1.00 . A A .  1 ARG HB3  1 1 
       11 2703 1 1  1 ARG HD2  H 17.113  -2.810   8.460 1.00 . A A .  1 ARG HD2  1 1 
       11 2704 1 1  1 ARG HD3  H 18.316  -4.048   8.789 1.00 . A A .  1 ARG HD3  1 1 
       11 2705 1 1  1 ARG HE   H 18.509  -3.184  11.042 1.00 . A A .  1 ARG HE   1 1 
       11 2706 1 1  1 ARG HG2  H 19.343  -2.309   7.440 1.00 . A A .  1 ARG HG2  1 1 
       11 2707 1 1  1 ARG HG3  H 20.032  -2.255   9.061 1.00 . A A .  1 ARG HG3  1 1 
       11 2708 1 1  1 ARG HH11 H 15.945  -1.849   9.118 1.00 . A A .  1 ARG HH11 1 1 
       11 2709 1 1  1 ARG HH12 H 15.028  -1.307  10.482 1.00 . A A .  1 ARG HH12 1 1 
       11 2710 1 1  1 ARG HH21 H 17.298  -2.473  12.823 1.00 . A A .  1 ARG HH21 1 1 
       11 2711 1 1  1 ARG HH22 H 15.790  -1.658  12.571 1.00 . A A .  1 ARG HH22 1 1 
       11 2712 1 1  1 ARG N    N 17.116  -1.142   6.796 1.00 . A A .  1 ARG N    1 1 
       11 2713 1 1  1 ARG NE   N 17.831  -2.844  10.422 1.00 . A A .  1 ARG NE   1 1 
       11 2714 1 1  1 ARG NH1  N 15.836  -1.762  10.108 1.00 . A A .  1 ARG NH1  1 1 
       11 2715 1 1  1 ARG NH2  N 16.601  -2.114  12.202 1.00 . A A .  1 ARG NH2  1 1 
       11 2716 1 1  1 ARG O    O 20.069   0.914   6.438 1.00 . A A .  1 ARG O    1 1 
       11 2717 1 1  2 GLY C    C 19.473  -0.596   2.753 1.00 . A A .  2 GLY C    1 1 
       11 2718 1 1  2 GLY CA   C 20.134  -0.613   4.128 1.00 . A A .  2 GLY CA   1 1 
       11 2719 1 1  2 GLY H    H 18.411  -1.367   5.111 1.00 . A A .  2 GLY H    1 1 
       11 2720 1 1  2 GLY HA2  H 20.705   0.297   4.258 1.00 . A A .  2 GLY HA2  1 1 
       11 2721 1 1  2 GLY HA3  H 20.799  -1.460   4.188 1.00 . A A .  2 GLY HA3  1 1 
       11 2722 1 1  2 GLY N    N 19.137  -0.711   5.191 1.00 . A A .  2 GLY N    1 1 
       11 2723 1 1  2 GLY O    O 19.544  -1.571   2.007 1.00 . A A .  2 GLY O    1 1 
       11 2724 1 1  3 GLY C    C 17.410  -0.605   0.753 1.00 . A A .  3 GLY C    1 1 
       11 2725 1 1  3 GLY CA   C 18.167   0.664   1.135 1.00 . A A .  3 GLY CA   1 1 
       11 2726 1 1  3 GLY H    H 18.815   1.267   3.061 1.00 . A A .  3 GLY H    1 1 
       11 2727 1 1  3 GLY HA2  H 17.470   1.488   1.188 1.00 . A A .  3 GLY HA2  1 1 
       11 2728 1 1  3 GLY HA3  H 18.906   0.875   0.377 1.00 . A A .  3 GLY HA3  1 1 
       11 2729 1 1  3 GLY N    N 18.834   0.521   2.425 1.00 . A A .  3 GLY N    1 1 
       11 2730 1 1  3 GLY O    O 17.452  -1.039  -0.398 1.00 . A A .  3 GLY O    1 1 
       11 2731 1 1  4 ARG C    C 14.489  -2.051   1.174 1.00 . A A .  4 ARG C    1 1 
       11 2732 1 1  4 ARG CA   C 15.941  -2.407   1.469 1.00 . A A .  4 ARG CA   1 1 
       11 2733 1 1  4 ARG CB   C 16.009  -3.330   2.689 1.00 . A A .  4 ARG CB   1 1 
       11 2734 1 1  4 ARG CD   C 17.589  -4.545   4.196 1.00 . A A .  4 ARG CD   1 1 
       11 2735 1 1  4 ARG CG   C 17.445  -3.383   3.212 1.00 . A A .  4 ARG CG   1 1 
       11 2736 1 1  4 ARG CZ   C 19.926  -5.108   3.849 1.00 . A A .  4 ARG CZ   1 1 
       11 2737 1 1  4 ARG H    H 16.711  -0.799   2.620 1.00 . A A .  4 ARG H    1 1 
       11 2738 1 1  4 ARG HA   H 16.358  -2.923   0.616 1.00 . A A .  4 ARG HA   1 1 
       11 2739 1 1  4 ARG HB2  H 15.355  -2.953   3.462 1.00 . A A .  4 ARG HB2  1 1 
       11 2740 1 1  4 ARG HB3  H 15.695  -4.324   2.404 1.00 . A A .  4 ARG HB3  1 1 
       11 2741 1 1  4 ARG HD2  H 16.946  -4.376   5.047 1.00 . A A .  4 ARG HD2  1 1 
       11 2742 1 1  4 ARG HD3  H 17.298  -5.463   3.709 1.00 . A A .  4 ARG HD3  1 1 
       11 2743 1 1  4 ARG HE   H 19.197  -4.382   5.566 1.00 . A A .  4 ARG HE   1 1 
       11 2744 1 1  4 ARG HG2  H 18.125  -3.523   2.386 1.00 . A A .  4 ARG HG2  1 1 
       11 2745 1 1  4 ARG HG3  H 17.677  -2.457   3.718 1.00 . A A .  4 ARG HG3  1 1 
       11 2746 1 1  4 ARG HH11 H 18.697  -5.401   2.297 1.00 . A A .  4 ARG HH11 1 1 
       11 2747 1 1  4 ARG HH12 H 20.356  -5.813   2.024 1.00 . A A .  4 ARG HH12 1 1 
       11 2748 1 1  4 ARG HH21 H 21.376  -4.923   5.218 1.00 . A A .  4 ARG HH21 1 1 
       11 2749 1 1  4 ARG HH22 H 21.874  -5.542   3.678 1.00 . A A .  4 ARG HH22 1 1 
       11 2750 1 1  4 ARG N    N 16.712  -1.193   1.721 1.00 . A A .  4 ARG N    1 1 
       11 2751 1 1  4 ARG NE   N 18.970  -4.651   4.652 1.00 . A A .  4 ARG NE   1 1 
       11 2752 1 1  4 ARG NH1  N 19.638  -5.468   2.628 1.00 . A A .  4 ARG NH1  1 1 
       11 2753 1 1  4 ARG NH2  N 21.154  -5.197   4.282 1.00 . A A .  4 ARG NH2  1 1 
       11 2754 1 1  4 ARG O    O 14.051  -0.933   1.451 1.00 . A A .  4 ARG O    1 1 
       11 2755 1 1  5 LEU C    C 11.497  -3.989   0.623 1.00 . A A .  5 LEU C    1 1 
       11 2756 1 1  5 LEU CA   C 12.333  -2.755   0.302 1.00 . A A .  5 LEU CA   1 1 
       11 2757 1 1  5 LEU CB   C 12.172  -2.375  -1.179 1.00 . A A .  5 LEU CB   1 1 
       11 2758 1 1  5 LEU CD1  C 12.417  -3.458  -3.433 1.00 . A A .  5 LEU CD1  1 1 
       11 2759 1 1  5 LEU CD2  C 14.434  -2.575  -2.269 1.00 . A A .  5 LEU CD2  1 1 
       11 2760 1 1  5 LEU CG   C 13.074  -3.257  -2.065 1.00 . A A .  5 LEU CG   1 1 
       11 2761 1 1  5 LEU H    H 14.133  -3.883   0.422 1.00 . A A .  5 LEU H    1 1 
       11 2762 1 1  5 LEU HA   H 11.980  -1.931   0.907 1.00 . A A .  5 LEU HA   1 1 
       11 2763 1 1  5 LEU HB2  H 11.140  -2.509  -1.469 1.00 . A A .  5 LEU HB2  1 1 
       11 2764 1 1  5 LEU HB3  H 12.447  -1.338  -1.314 1.00 . A A .  5 LEU HB3  1 1 
       11 2765 1 1  5 LEU HD11 H 11.413  -3.832  -3.301 1.00 . A A .  5 LEU HD11 1 1 
       11 2766 1 1  5 LEU HD12 H 12.991  -4.170  -4.008 1.00 . A A .  5 LEU HD12 1 1 
       11 2767 1 1  5 LEU HD13 H 12.384  -2.515  -3.959 1.00 . A A .  5 LEU HD13 1 1 
       11 2768 1 1  5 LEU HD21 H 14.323  -1.760  -2.970 1.00 . A A .  5 LEU HD21 1 1 
       11 2769 1 1  5 LEU HD22 H 15.141  -3.292  -2.660 1.00 . A A .  5 LEU HD22 1 1 
       11 2770 1 1  5 LEU HD23 H 14.795  -2.194  -1.329 1.00 . A A .  5 LEU HD23 1 1 
       11 2771 1 1  5 LEU HG   H 13.219  -4.218  -1.590 1.00 . A A .  5 LEU HG   1 1 
       11 2772 1 1  5 LEU N    N 13.739  -3.000   0.618 1.00 . A A .  5 LEU N    1 1 
       11 2773 1 1  5 LEU O    O 11.737  -5.070   0.087 1.00 . A A .  5 LEU O    1 1 
       11 2774 1 1  6 CYS C    C  8.287  -4.864   1.309 1.00 . A A .  6 CYS C    1 1 
       11 2775 1 1  6 CYS CA   C  9.676  -4.949   1.928 1.00 . A A .  6 CYS CA   1 1 
       11 2776 1 1  6 CYS CB   C  9.549  -4.989   3.452 1.00 . A A .  6 CYS CB   1 1 
       11 2777 1 1  6 CYS H    H 10.385  -2.948   1.932 1.00 . A A .  6 CYS H    1 1 
       11 2778 1 1  6 CYS HA   H 10.133  -5.863   1.603 1.00 . A A .  6 CYS HA   1 1 
       11 2779 1 1  6 CYS HB2  H  8.904  -4.190   3.780 1.00 . A A .  6 CYS HB2  1 1 
       11 2780 1 1  6 CYS HB3  H  9.129  -5.937   3.752 1.00 . A A .  6 CYS HB3  1 1 
       11 2781 1 1  6 CYS N    N 10.523  -3.828   1.523 1.00 . A A .  6 CYS N    1 1 
       11 2782 1 1  6 CYS O    O  7.555  -3.898   1.516 1.00 . A A .  6 CYS O    1 1 
       11 2783 1 1  6 CYS SG   S 11.189  -4.792   4.195 1.00 . A A .  6 CYS SG   1 1 
       11 2784 1 1  7 TYR C    C  5.635  -6.696   0.823 1.00 . A A .  7 TYR C    1 1 
       11 2785 1 1  7 TYR CA   C  6.629  -5.978  -0.083 1.00 . A A .  7 TYR CA   1 1 
       11 2786 1 1  7 TYR CB   C  6.747  -6.729  -1.405 1.00 . A A .  7 TYR CB   1 1 
       11 2787 1 1  7 TYR CD1  C  7.001  -4.671  -2.816 1.00 . A A .  7 TYR CD1  1 1 
       11 2788 1 1  7 TYR CD2  C  8.786  -6.311  -2.815 1.00 . A A .  7 TYR CD2  1 1 
       11 2789 1 1  7 TYR CE1  C  7.725  -3.876  -3.704 1.00 . A A .  7 TYR CE1  1 1 
       11 2790 1 1  7 TYR CE2  C  9.511  -5.518  -3.707 1.00 . A A .  7 TYR CE2  1 1 
       11 2791 1 1  7 TYR CG   C  7.529  -5.886  -2.372 1.00 . A A .  7 TYR CG   1 1 
       11 2792 1 1  7 TYR CZ   C  8.983  -4.298  -4.154 1.00 . A A .  7 TYR CZ   1 1 
       11 2793 1 1  7 TYR H    H  8.563  -6.648   0.444 1.00 . A A .  7 TYR H    1 1 
       11 2794 1 1  7 TYR HA   H  6.278  -4.976  -0.283 1.00 . A A .  7 TYR HA   1 1 
       11 2795 1 1  7 TYR HB2  H  7.256  -7.669  -1.242 1.00 . A A .  7 TYR HB2  1 1 
       11 2796 1 1  7 TYR HB3  H  5.762  -6.917  -1.804 1.00 . A A .  7 TYR HB3  1 1 
       11 2797 1 1  7 TYR HD1  H  6.029  -4.349  -2.471 1.00 . A A .  7 TYR HD1  1 1 
       11 2798 1 1  7 TYR HD2  H  9.193  -7.249  -2.472 1.00 . A A .  7 TYR HD2  1 1 
       11 2799 1 1  7 TYR HE1  H  7.312  -2.939  -4.040 1.00 . A A .  7 TYR HE1  1 1 
       11 2800 1 1  7 TYR HE2  H 10.479  -5.845  -4.049 1.00 . A A .  7 TYR HE2  1 1 
       11 2801 1 1  7 TYR HH   H 10.506  -3.981  -5.262 1.00 . A A .  7 TYR HH   1 1 
       11 2802 1 1  7 TYR N    N  7.933  -5.905   0.560 1.00 . A A .  7 TYR N    1 1 
       11 2803 1 1  7 TYR O    O  5.989  -7.665   1.502 1.00 . A A .  7 TYR O    1 1 
       11 2804 1 1  7 TYR OH   O  9.700  -3.512  -5.033 1.00 . A A .  7 TYR OH   1 1 
       11 2805 1 1  8 CYS C    C  1.993  -6.708   0.982 1.00 . A A .  8 CYS C    1 1 
       11 2806 1 1  8 CYS CA   C  3.354  -6.831   1.655 1.00 . A A .  8 CYS CA   1 1 
       11 2807 1 1  8 CYS CB   C  3.319  -6.164   3.034 1.00 . A A .  8 CYS CB   1 1 
       11 2808 1 1  8 CYS H    H  4.168  -5.450   0.269 1.00 . A A .  8 CYS H    1 1 
       11 2809 1 1  8 CYS HA   H  3.581  -7.878   1.783 1.00 . A A .  8 CYS HA   1 1 
       11 2810 1 1  8 CYS HB2  H  3.563  -5.117   2.933 1.00 . A A .  8 CYS HB2  1 1 
       11 2811 1 1  8 CYS HB3  H  2.331  -6.264   3.460 1.00 . A A .  8 CYS HB3  1 1 
       11 2812 1 1  8 CYS N    N  4.393  -6.221   0.830 1.00 . A A .  8 CYS N    1 1 
       11 2813 1 1  8 CYS O    O  1.523  -5.605   0.702 1.00 . A A .  8 CYS O    1 1 
       11 2814 1 1  8 CYS SG   S  4.526  -6.962   4.123 1.00 . A A .  8 CYS SG   1 1 
       11 2815 1 1  9 ARG C    C -0.865  -8.863   0.779 1.00 . A A .  9 ARG C    1 1 
       11 2816 1 1  9 ARG CA   C  0.059  -7.871   0.079 1.00 . A A .  9 ARG CA   1 1 
       11 2817 1 1  9 ARG CB   C  0.216  -8.267  -1.396 1.00 . A A .  9 ARG CB   1 1 
       11 2818 1 1  9 ARG CD   C -0.628  -6.342  -2.771 1.00 . A A .  9 ARG CD   1 1 
       11 2819 1 1  9 ARG CG   C -0.967  -7.727  -2.210 1.00 . A A .  9 ARG CG   1 1 
       11 2820 1 1  9 ARG CZ   C -1.601  -4.812  -1.155 1.00 . A A .  9 ARG CZ   1 1 
       11 2821 1 1  9 ARG H    H  1.793  -8.698   0.966 1.00 . A A .  9 ARG H    1 1 
       11 2822 1 1  9 ARG HA   H -0.377  -6.887   0.133 1.00 . A A .  9 ARG HA   1 1 
       11 2823 1 1  9 ARG HB2  H  1.139  -7.857  -1.778 1.00 . A A .  9 ARG HB2  1 1 
       11 2824 1 1  9 ARG HB3  H  0.245  -9.343  -1.476 1.00 . A A .  9 ARG HB3  1 1 
       11 2825 1 1  9 ARG HD2  H  0.309  -6.390  -3.302 1.00 . A A .  9 ARG HD2  1 1 
       11 2826 1 1  9 ARG HD3  H -1.407  -6.033  -3.452 1.00 . A A .  9 ARG HD3  1 1 
       11 2827 1 1  9 ARG HE   H  0.367  -5.125  -1.349 1.00 . A A .  9 ARG HE   1 1 
       11 2828 1 1  9 ARG HG2  H -1.176  -8.402  -3.028 1.00 . A A .  9 ARG HG2  1 1 
       11 2829 1 1  9 ARG HG3  H -1.841  -7.652  -1.577 1.00 . A A .  9 ARG HG3  1 1 
       11 2830 1 1  9 ARG HH11 H -2.880  -5.796  -2.339 1.00 . A A .  9 ARG HH11 1 1 
       11 2831 1 1  9 ARG HH12 H -3.599  -4.711  -1.197 1.00 . A A .  9 ARG HH12 1 1 
       11 2832 1 1  9 ARG HH21 H -0.569  -3.698   0.152 1.00 . A A .  9 ARG HH21 1 1 
       11 2833 1 1  9 ARG HH22 H -2.292  -3.524   0.213 1.00 . A A .  9 ARG HH22 1 1 
       11 2834 1 1  9 ARG N    N  1.366  -7.851   0.723 1.00 . A A .  9 ARG N    1 1 
       11 2835 1 1  9 ARG NE   N -0.519  -5.370  -1.688 1.00 . A A .  9 ARG NE   1 1 
       11 2836 1 1  9 ARG NH1  N -2.785  -5.132  -1.599 1.00 . A A .  9 ARG NH1  1 1 
       11 2837 1 1  9 ARG NH2  N -1.478  -3.943  -0.186 1.00 . A A .  9 ARG NH2  1 1 
       11 2838 1 1  9 ARG O    O -0.553 -10.048   0.888 1.00 . A A .  9 ARG O    1 1 
       11 2839 1 1 10 ARG C    C -2.257 -10.104   2.969 1.00 . A A . 10 ARG C    1 1 
       11 2840 1 1 10 ARG CA   C -2.964  -9.219   1.944 1.00 . A A . 10 ARG CA   1 1 
       11 2841 1 1 10 ARG CB   C -3.708 -10.087   0.922 1.00 . A A . 10 ARG CB   1 1 
       11 2842 1 1 10 ARG CD   C -5.890 -11.257   0.546 1.00 . A A . 10 ARG CD   1 1 
       11 2843 1 1 10 ARG CG   C -4.878 -10.805   1.603 1.00 . A A . 10 ARG CG   1 1 
       11 2844 1 1 10 ARG CZ   C -8.040 -10.439  -0.235 1.00 . A A . 10 ARG CZ   1 1 
       11 2845 1 1 10 ARG H    H -2.198  -7.414   1.142 1.00 . A A . 10 ARG H    1 1 
       11 2846 1 1 10 ARG HA   H -3.678  -8.593   2.455 1.00 . A A . 10 ARG HA   1 1 
       11 2847 1 1 10 ARG HB2  H -4.083  -9.459   0.129 1.00 . A A . 10 ARG HB2  1 1 
       11 2848 1 1 10 ARG HB3  H -3.029 -10.818   0.510 1.00 . A A . 10 ARG HB3  1 1 
       11 2849 1 1 10 ARG HD2  H -5.369 -11.525  -0.361 1.00 . A A . 10 ARG HD2  1 1 
       11 2850 1 1 10 ARG HD3  H -6.428 -12.120   0.915 1.00 . A A . 10 ARG HD3  1 1 
       11 2851 1 1 10 ARG HE   H -6.574  -9.256   0.438 1.00 . A A . 10 ARG HE   1 1 
       11 2852 1 1 10 ARG HG2  H -4.509 -11.668   2.139 1.00 . A A . 10 ARG HG2  1 1 
       11 2853 1 1 10 ARG HG3  H -5.364 -10.135   2.294 1.00 . A A . 10 ARG HG3  1 1 
       11 2854 1 1 10 ARG HH11 H -7.759 -12.422  -0.295 1.00 . A A . 10 ARG HH11 1 1 
       11 2855 1 1 10 ARG HH12 H -9.303 -11.866  -0.851 1.00 . A A . 10 ARG HH12 1 1 
       11 2856 1 1 10 ARG HH21 H -8.595  -8.518  -0.291 1.00 . A A . 10 ARG HH21 1 1 
       11 2857 1 1 10 ARG HH22 H -9.776  -9.655  -0.850 1.00 . A A . 10 ARG HH22 1 1 
       11 2858 1 1 10 ARG N    N -2.001  -8.368   1.254 1.00 . A A . 10 ARG N    1 1 
       11 2859 1 1 10 ARG NE   N -6.834 -10.183   0.260 1.00 . A A . 10 ARG NE   1 1 
       11 2860 1 1 10 ARG NH1  N -8.395 -11.671  -0.480 1.00 . A A . 10 ARG NH1  1 1 
       11 2861 1 1 10 ARG NH2  N -8.867  -9.461  -0.478 1.00 . A A . 10 ARG NH2  1 1 
       11 2862 1 1 10 ARG O    O -1.725  -9.611   3.964 1.00 . A A . 10 ARG O    1 1 
       11 2863 1 1 11 ARG C    C -0.252 -12.773   3.117 1.00 . A A . 11 ARG C    1 1 
       11 2864 1 1 11 ARG CA   C -1.624 -12.358   3.638 1.00 . A A . 11 ARG CA   1 1 
       11 2865 1 1 11 ARG CB   C -2.510 -13.596   3.802 1.00 . A A . 11 ARG CB   1 1 
       11 2866 1 1 11 ARG CD   C -4.069 -15.035   2.464 1.00 . A A . 11 ARG CD   1 1 
       11 2867 1 1 11 ARG CG   C -2.756 -14.246   2.433 1.00 . A A . 11 ARG CG   1 1 
       11 2868 1 1 11 ARG CZ   C -5.200 -16.547   3.987 1.00 . A A . 11 ARG CZ   1 1 
       11 2869 1 1 11 ARG H    H -2.705 -11.750   1.922 1.00 . A A . 11 ARG H    1 1 
       11 2870 1 1 11 ARG HA   H -1.502 -11.890   4.604 1.00 . A A . 11 ARG HA   1 1 
       11 2871 1 1 11 ARG HB2  H -2.019 -14.303   4.455 1.00 . A A . 11 ARG HB2  1 1 
       11 2872 1 1 11 ARG HB3  H -3.457 -13.304   4.234 1.00 . A A . 11 ARG HB3  1 1 
       11 2873 1 1 11 ARG HD2  H -4.891 -14.371   2.239 1.00 . A A . 11 ARG HD2  1 1 
       11 2874 1 1 11 ARG HD3  H -4.032 -15.820   1.724 1.00 . A A . 11 ARG HD3  1 1 
       11 2875 1 1 11 ARG HE   H -3.716 -15.321   4.533 1.00 . A A . 11 ARG HE   1 1 
       11 2876 1 1 11 ARG HG2  H -2.814 -13.482   1.673 1.00 . A A . 11 ARG HG2  1 1 
       11 2877 1 1 11 ARG HG3  H -1.943 -14.920   2.204 1.00 . A A . 11 ARG HG3  1 1 
       11 2878 1 1 11 ARG HH11 H -5.829 -16.550   2.085 1.00 . A A . 11 ARG HH11 1 1 
       11 2879 1 1 11 ARG HH12 H -6.650 -17.645   3.146 1.00 . A A . 11 ARG HH12 1 1 
       11 2880 1 1 11 ARG HH21 H -4.788 -16.760   5.933 1.00 . A A . 11 ARG HH21 1 1 
       11 2881 1 1 11 ARG HH22 H -6.060 -17.765   5.325 1.00 . A A . 11 ARG HH22 1 1 
       11 2882 1 1 11 ARG N    N -2.261 -11.413   2.726 1.00 . A A . 11 ARG N    1 1 
       11 2883 1 1 11 ARG NE   N -4.273 -15.619   3.784 1.00 . A A . 11 ARG NE   1 1 
       11 2884 1 1 11 ARG NH1  N -5.952 -16.946   2.995 1.00 . A A . 11 ARG NH1  1 1 
       11 2885 1 1 11 ARG NH2  N -5.362 -17.064   5.174 1.00 . A A . 11 ARG NH2  1 1 
       11 2886 1 1 11 ARG O    O  0.108 -13.950   3.160 1.00 . A A . 11 ARG O    1 1 
       11 2887 1 1 12 PHE C    C  2.810 -10.951   2.490 1.00 . A A . 12 PHE C    1 1 
       11 2888 1 1 12 PHE CA   C  1.851 -12.074   2.104 1.00 . A A . 12 PHE CA   1 1 
       11 2889 1 1 12 PHE CB   C  1.795 -12.212   0.576 1.00 . A A . 12 PHE CB   1 1 
       11 2890 1 1 12 PHE CD1  C  2.735 -14.533   0.277 1.00 . A A . 12 PHE CD1  1 1 
       11 2891 1 1 12 PHE CD2  C  4.040 -12.640  -0.498 1.00 . A A . 12 PHE CD2  1 1 
       11 2892 1 1 12 PHE CE1  C  3.741 -15.403  -0.158 1.00 . A A . 12 PHE CE1  1 1 
       11 2893 1 1 12 PHE CE2  C  5.046 -13.511  -0.933 1.00 . A A . 12 PHE CE2  1 1 
       11 2894 1 1 12 PHE CG   C  2.884 -13.149   0.107 1.00 . A A . 12 PHE CG   1 1 
       11 2895 1 1 12 PHE CZ   C  4.894 -14.893  -0.762 1.00 . A A . 12 PHE CZ   1 1 
       11 2896 1 1 12 PHE H    H  0.176 -10.880   2.622 1.00 . A A . 12 PHE H    1 1 
       11 2897 1 1 12 PHE HA   H  2.210 -13.001   2.528 1.00 . A A . 12 PHE HA   1 1 
       11 2898 1 1 12 PHE HB2  H  0.832 -12.607   0.287 1.00 . A A . 12 PHE HB2  1 1 
       11 2899 1 1 12 PHE HB3  H  1.935 -11.243   0.120 1.00 . A A . 12 PHE HB3  1 1 
       11 2900 1 1 12 PHE HD1  H  1.844 -14.925   0.743 1.00 . A A . 12 PHE HD1  1 1 
       11 2901 1 1 12 PHE HD2  H  4.154 -11.573  -0.629 1.00 . A A . 12 PHE HD2  1 1 
       11 2902 1 1 12 PHE HE1  H  3.626 -16.468  -0.026 1.00 . A A . 12 PHE HE1  1 1 
       11 2903 1 1 12 PHE HE2  H  5.936 -13.119  -1.400 1.00 . A A . 12 PHE HE2  1 1 
       11 2904 1 1 12 PHE HZ   H  5.671 -15.566  -1.098 1.00 . A A . 12 PHE HZ   1 1 
       11 2905 1 1 12 PHE N    N  0.514 -11.800   2.628 1.00 . A A . 12 PHE N    1 1 
       11 2906 1 1 12 PHE O    O  2.429  -9.780   2.515 1.00 . A A . 12 PHE O    1 1 
       11 2907 1 1 13 CYS C    C  6.465 -10.867   2.971 1.00 . A A . 13 CYS C    1 1 
       11 2908 1 1 13 CYS CA   C  5.055 -10.321   3.178 1.00 . A A . 13 CYS CA   1 1 
       11 2909 1 1 13 CYS CB   C  4.859  -9.927   4.645 1.00 . A A . 13 CYS CB   1 1 
       11 2910 1 1 13 CYS H    H  4.304 -12.260   2.757 1.00 . A A . 13 CYS H    1 1 
       11 2911 1 1 13 CYS HA   H  4.932  -9.444   2.564 1.00 . A A . 13 CYS HA   1 1 
       11 2912 1 1 13 CYS HB2  H  4.544 -10.790   5.211 1.00 . A A . 13 CYS HB2  1 1 
       11 2913 1 1 13 CYS HB3  H  5.789  -9.551   5.047 1.00 . A A . 13 CYS HB3  1 1 
       11 2914 1 1 13 CYS N    N  4.054 -11.313   2.794 1.00 . A A . 13 CYS N    1 1 
       11 2915 1 1 13 CYS O    O  6.761 -12.003   3.339 1.00 . A A . 13 CYS O    1 1 
       11 2916 1 1 13 CYS SG   S  3.591  -8.640   4.756 1.00 . A A . 13 CYS SG   1 1 
       11 2917 1 1 14 VAL C    C  9.562  -9.258   1.758 1.00 . A A . 14 VAL C    1 1 
       11 2918 1 1 14 VAL CA   C  8.705 -10.461   2.130 1.00 . A A . 14 VAL CA   1 1 
       11 2919 1 1 14 VAL CB   C  8.741 -11.498   1.006 1.00 . A A . 14 VAL CB   1 1 
       11 2920 1 1 14 VAL CG1  C  8.351 -10.838  -0.317 1.00 . A A . 14 VAL CG1  1 1 
       11 2921 1 1 14 VAL CG2  C 10.152 -12.076   0.891 1.00 . A A . 14 VAL CG2  1 1 
       11 2922 1 1 14 VAL H    H  7.035  -9.147   2.109 1.00 . A A . 14 VAL H    1 1 
       11 2923 1 1 14 VAL HA   H  9.104 -10.910   3.029 1.00 . A A . 14 VAL HA   1 1 
       11 2924 1 1 14 VAL HB   H  8.044 -12.291   1.231 1.00 . A A . 14 VAL HB   1 1 
       11 2925 1 1 14 VAL HG11 H  8.170 -11.600  -1.062 1.00 . A A . 14 VAL HG11 1 1 
       11 2926 1 1 14 VAL HG12 H  9.153 -10.194  -0.648 1.00 . A A . 14 VAL HG12 1 1 
       11 2927 1 1 14 VAL HG13 H  7.455 -10.252  -0.179 1.00 . A A . 14 VAL HG13 1 1 
       11 2928 1 1 14 VAL HG21 H 10.829 -11.309   0.545 1.00 . A A . 14 VAL HG21 1 1 
       11 2929 1 1 14 VAL HG22 H 10.149 -12.897   0.189 1.00 . A A . 14 VAL HG22 1 1 
       11 2930 1 1 14 VAL HG23 H 10.475 -12.432   1.858 1.00 . A A . 14 VAL HG23 1 1 
       11 2931 1 1 14 VAL N    N  7.329 -10.047   2.381 1.00 . A A . 14 VAL N    1 1 
       11 2932 1 1 14 VAL O    O  9.085  -8.319   1.119 1.00 . A A . 14 VAL O    1 1 
       11 2933 1 1 15 CYS C    C 12.981  -8.641   1.136 1.00 . A A . 15 CYS C    1 1 
       11 2934 1 1 15 CYS CA   C 11.738  -8.169   1.887 1.00 . A A . 15 CYS CA   1 1 
       11 2935 1 1 15 CYS CB   C 12.150  -7.487   3.197 1.00 . A A . 15 CYS CB   1 1 
       11 2936 1 1 15 CYS H    H 11.154 -10.048   2.690 1.00 . A A . 15 CYS H    1 1 
       11 2937 1 1 15 CYS HA   H 11.229  -7.452   1.270 1.00 . A A . 15 CYS HA   1 1 
       11 2938 1 1 15 CYS HB2  H 11.360  -7.605   3.925 1.00 . A A . 15 CYS HB2  1 1 
       11 2939 1 1 15 CYS HB3  H 13.055  -7.941   3.574 1.00 . A A . 15 CYS HB3  1 1 
       11 2940 1 1 15 CYS N    N 10.830  -9.281   2.173 1.00 . A A . 15 CYS N    1 1 
       11 2941 1 1 15 CYS O    O 13.395  -9.794   1.263 1.00 . A A . 15 CYS O    1 1 
       11 2942 1 1 15 CYS SG   S 12.437  -5.722   2.905 1.00 . A A . 15 CYS SG   1 1 
       11 2943 1 1 16 VAL C    C 14.852  -9.501  -0.785 1.00 . A A . 16 VAL C    1 1 
       11 2944 1 1 16 VAL CA   C 14.762  -8.015  -0.431 1.00 . A A . 16 VAL CA   1 1 
       11 2945 1 1 16 VAL CB   C 16.009  -7.566   0.347 1.00 . A A . 16 VAL CB   1 1 
       11 2946 1 1 16 VAL CG1  C 16.410  -8.629   1.383 1.00 . A A . 16 VAL CG1  1 1 
       11 2947 1 1 16 VAL CG2  C 17.168  -7.330  -0.632 1.00 . A A . 16 VAL CG2  1 1 
       11 2948 1 1 16 VAL H    H 13.175  -6.823   0.310 1.00 . A A . 16 VAL H    1 1 
       11 2949 1 1 16 VAL HA   H 14.711  -7.450  -1.349 1.00 . A A . 16 VAL HA   1 1 
       11 2950 1 1 16 VAL HB   H 15.786  -6.642   0.861 1.00 . A A . 16 VAL HB   1 1 
       11 2951 1 1 16 VAL HG11 H 17.088  -9.339   0.934 1.00 . A A . 16 VAL HG11 1 1 
       11 2952 1 1 16 VAL HG12 H 15.528  -9.145   1.731 1.00 . A A . 16 VAL HG12 1 1 
       11 2953 1 1 16 VAL HG13 H 16.897  -8.149   2.219 1.00 . A A . 16 VAL HG13 1 1 
       11 2954 1 1 16 VAL HG21 H 17.117  -8.054  -1.433 1.00 . A A . 16 VAL HG21 1 1 
       11 2955 1 1 16 VAL HG22 H 18.107  -7.437  -0.112 1.00 . A A . 16 VAL HG22 1 1 
       11 2956 1 1 16 VAL HG23 H 17.093  -6.333  -1.041 1.00 . A A . 16 VAL HG23 1 1 
       11 2957 1 1 16 VAL N    N 13.563  -7.724   0.356 1.00 . A A . 16 VAL N    1 1 
       11 2958 1 1 16 VAL O    O 13.810 -10.113  -0.957 1.00 . A A . 16 VAL O    1 1 
       11 2959 1 1 16 VAL OXT  O 15.959 -10.001  -0.892 1.00 . A A . 16 VAL OXT  1 1 
       12 2960 1 1  1 ARG C    C 22.352   2.105  -0.745 1.00 . A A .  1 ARG C    1 1 
       12 2961 1 1  1 ARG CA   C 23.254   3.207  -1.294 1.00 . A A .  1 ARG CA   1 1 
       12 2962 1 1  1 ARG CB   C 23.568   2.948  -2.772 1.00 . A A .  1 ARG CB   1 1 
       12 2963 1 1  1 ARG CD   C 22.541   2.867  -5.050 1.00 . A A .  1 ARG CD   1 1 
       12 2964 1 1  1 ARG CG   C 22.405   3.441  -3.638 1.00 . A A .  1 ARG CG   1 1 
       12 2965 1 1  1 ARG CZ   C 24.845   2.214  -5.519 1.00 . A A .  1 ARG CZ   1 1 
       12 2966 1 1  1 ARG H1   H 24.778   4.215  -0.294 1.00 . A A .  1 ARG H1   1 1 
       12 2967 1 1  1 ARG H2   H 25.288   2.802  -1.087 1.00 . A A .  1 ARG H2   1 1 
       12 2968 1 1  1 ARG H3   H 24.409   2.696   0.363 1.00 . A A .  1 ARG H3   1 1 
       12 2969 1 1  1 ARG HA   H 22.757   4.162  -1.193 1.00 . A A .  1 ARG HA   1 1 
       12 2970 1 1  1 ARG HB2  H 24.470   3.476  -3.045 1.00 . A A .  1 ARG HB2  1 1 
       12 2971 1 1  1 ARG HB3  H 23.707   1.890  -2.930 1.00 . A A .  1 ARG HB3  1 1 
       12 2972 1 1  1 ARG HD2  H 22.365   1.803  -5.022 1.00 . A A .  1 ARG HD2  1 1 
       12 2973 1 1  1 ARG HD3  H 21.804   3.330  -5.692 1.00 . A A .  1 ARG HD3  1 1 
       12 2974 1 1  1 ARG HE   H 24.067   3.998  -5.990 1.00 . A A .  1 ARG HE   1 1 
       12 2975 1 1  1 ARG HG2  H 21.471   3.117  -3.204 1.00 . A A .  1 ARG HG2  1 1 
       12 2976 1 1  1 ARG HG3  H 22.426   4.520  -3.686 1.00 . A A .  1 ARG HG3  1 1 
       12 2977 1 1  1 ARG HH11 H 23.716   0.841  -4.596 1.00 . A A .  1 ARG HH11 1 1 
       12 2978 1 1  1 ARG HH12 H 25.349   0.369  -4.929 1.00 . A A .  1 ARG HH12 1 1 
       12 2979 1 1  1 ARG HH21 H 26.201   3.374  -6.427 1.00 . A A .  1 ARG HH21 1 1 
       12 2980 1 1  1 ARG HH22 H 26.751   1.800  -5.963 1.00 . A A .  1 ARG HH22 1 1 
       12 2981 1 1  1 ARG N    N 24.528   3.233  -0.519 1.00 . A A .  1 ARG N    1 1 
       12 2982 1 1  1 ARG NE   N 23.877   3.129  -5.579 1.00 . A A .  1 ARG NE   1 1 
       12 2983 1 1  1 ARG NH1  N 24.618   1.051  -4.973 1.00 . A A .  1 ARG NH1  1 1 
       12 2984 1 1  1 ARG NH2  N 26.024   2.484  -6.008 1.00 . A A .  1 ARG NH2  1 1 
       12 2985 1 1  1 ARG O    O 22.193   1.968   0.467 1.00 . A A .  1 ARG O    1 1 
       12 2986 1 1  2 GLY C    C 19.771   0.746  -0.332 1.00 . A A .  2 GLY C    1 1 
       12 2987 1 1  2 GLY CA   C 20.885   0.234  -1.239 1.00 . A A .  2 GLY CA   1 1 
       12 2988 1 1  2 GLY H    H 21.933   1.476  -2.599 1.00 . A A .  2 GLY H    1 1 
       12 2989 1 1  2 GLY HA2  H 20.449  -0.217  -2.119 1.00 . A A .  2 GLY HA2  1 1 
       12 2990 1 1  2 GLY HA3  H 21.460  -0.509  -0.707 1.00 . A A .  2 GLY HA3  1 1 
       12 2991 1 1  2 GLY N    N 21.768   1.322  -1.645 1.00 . A A .  2 GLY N    1 1 
       12 2992 1 1  2 GLY O    O 19.691   1.939  -0.041 1.00 . A A .  2 GLY O    1 1 
       12 2993 1 1  3 GLY C    C 16.961  -1.021   1.330 1.00 . A A .  3 GLY C    1 1 
       12 2994 1 1  3 GLY CA   C 17.804   0.200   0.986 1.00 . A A .  3 GLY CA   1 1 
       12 2995 1 1  3 GLY H    H 19.025  -1.104  -0.155 1.00 . A A .  3 GLY H    1 1 
       12 2996 1 1  3 GLY HA2  H 18.198   0.630   1.895 1.00 . A A .  3 GLY HA2  1 1 
       12 2997 1 1  3 GLY HA3  H 17.182   0.928   0.485 1.00 . A A .  3 GLY HA3  1 1 
       12 2998 1 1  3 GLY N    N 18.912  -0.166   0.111 1.00 . A A .  3 GLY N    1 1 
       12 2999 1 1  3 GLY O    O 16.754  -1.900   0.493 1.00 . A A .  3 GLY O    1 1 
       12 3000 1 1  4 ARG C    C 14.172  -1.831   2.943 1.00 . A A .  4 ARG C    1 1 
       12 3001 1 1  4 ARG CA   C 15.649  -2.190   3.010 1.00 . A A .  4 ARG CA   1 1 
       12 3002 1 1  4 ARG CB   C 16.017  -2.580   4.447 1.00 . A A .  4 ARG CB   1 1 
       12 3003 1 1  4 ARG CD   C 18.056  -1.318   5.188 1.00 . A A .  4 ARG CD   1 1 
       12 3004 1 1  4 ARG CG   C 17.544  -2.636   4.599 1.00 . A A .  4 ARG CG   1 1 
       12 3005 1 1  4 ARG CZ   C 20.243  -0.533   5.906 1.00 . A A .  4 ARG CZ   1 1 
       12 3006 1 1  4 ARG H    H 16.668  -0.338   3.190 1.00 . A A .  4 ARG H    1 1 
       12 3007 1 1  4 ARG HA   H 15.832  -3.039   2.365 1.00 . A A .  4 ARG HA   1 1 
       12 3008 1 1  4 ARG HB2  H 15.608  -1.850   5.131 1.00 . A A .  4 ARG HB2  1 1 
       12 3009 1 1  4 ARG HB3  H 15.601  -3.550   4.671 1.00 . A A .  4 ARG HB3  1 1 
       12 3010 1 1  4 ARG HD2  H 17.596  -0.491   4.672 1.00 . A A .  4 ARG HD2  1 1 
       12 3011 1 1  4 ARG HD3  H 17.793  -1.272   6.237 1.00 . A A .  4 ARG HD3  1 1 
       12 3012 1 1  4 ARG HE   H 19.943  -1.692   4.301 1.00 . A A .  4 ARG HE   1 1 
       12 3013 1 1  4 ARG HG2  H 17.810  -3.449   5.258 1.00 . A A .  4 ARG HG2  1 1 
       12 3014 1 1  4 ARG HG3  H 18.002  -2.795   3.633 1.00 . A A .  4 ARG HG3  1 1 
       12 3015 1 1  4 ARG HH11 H 18.679   0.049   7.016 1.00 . A A .  4 ARG HH11 1 1 
       12 3016 1 1  4 ARG HH12 H 20.229   0.614   7.548 1.00 . A A .  4 ARG HH12 1 1 
       12 3017 1 1  4 ARG HH21 H 21.975  -0.953   4.996 1.00 . A A .  4 ARG HH21 1 1 
       12 3018 1 1  4 ARG HH22 H 22.092   0.048   6.406 1.00 . A A .  4 ARG HH22 1 1 
       12 3019 1 1  4 ARG N    N 16.471  -1.069   2.568 1.00 . A A .  4 ARG N    1 1 
       12 3020 1 1  4 ARG NE   N 19.505  -1.229   5.045 1.00 . A A .  4 ARG NE   1 1 
       12 3021 1 1  4 ARG NH1  N 19.672   0.092   6.901 1.00 . A A .  4 ARG NH1  1 1 
       12 3022 1 1  4 ARG NH2  N 21.537  -0.474   5.757 1.00 . A A .  4 ARG NH2  1 1 
       12 3023 1 1  4 ARG O    O 13.763  -0.749   3.368 1.00 . A A .  4 ARG O    1 1 
       12 3024 1 1  5 LEU C    C 11.210  -3.864   2.190 1.00 . A A .  5 LEU C    1 1 
       12 3025 1 1  5 LEU CA   C 11.935  -2.526   2.294 1.00 . A A .  5 LEU CA   1 1 
       12 3026 1 1  5 LEU CB   C 11.633  -1.671   1.061 1.00 . A A .  5 LEU CB   1 1 
       12 3027 1 1  5 LEU CD1  C 11.186  -3.039  -0.995 1.00 . A A .  5 LEU CD1  1 1 
       12 3028 1 1  5 LEU CD2  C 12.884  -1.213  -1.067 1.00 . A A .  5 LEU CD2  1 1 
       12 3029 1 1  5 LEU CG   C 12.262  -2.307  -0.191 1.00 . A A .  5 LEU CG   1 1 
       12 3030 1 1  5 LEU H    H 13.754  -3.591   2.091 1.00 . A A .  5 LEU H    1 1 
       12 3031 1 1  5 LEU HA   H 11.588  -2.008   3.173 1.00 . A A .  5 LEU HA   1 1 
       12 3032 1 1  5 LEU HB2  H 10.562  -1.595   0.932 1.00 . A A .  5 LEU HB2  1 1 
       12 3033 1 1  5 LEU HB3  H 12.042  -0.681   1.206 1.00 . A A .  5 LEU HB3  1 1 
       12 3034 1 1  5 LEU HD11 H 11.657  -3.652  -1.751 1.00 . A A .  5 LEU HD11 1 1 
       12 3035 1 1  5 LEU HD12 H 10.538  -2.317  -1.469 1.00 . A A .  5 LEU HD12 1 1 
       12 3036 1 1  5 LEU HD13 H 10.605  -3.667  -0.334 1.00 . A A .  5 LEU HD13 1 1 
       12 3037 1 1  5 LEU HD21 H 12.143  -0.456  -1.277 1.00 . A A .  5 LEU HD21 1 1 
       12 3038 1 1  5 LEU HD22 H 13.228  -1.646  -1.994 1.00 . A A .  5 LEU HD22 1 1 
       12 3039 1 1  5 LEU HD23 H 13.719  -0.766  -0.546 1.00 . A A .  5 LEU HD23 1 1 
       12 3040 1 1  5 LEU HG   H 13.029  -3.010   0.103 1.00 . A A .  5 LEU HG   1 1 
       12 3041 1 1  5 LEU N    N 13.371  -2.747   2.411 1.00 . A A .  5 LEU N    1 1 
       12 3042 1 1  5 LEU O    O 11.645  -4.759   1.462 1.00 . A A .  5 LEU O    1 1 
       12 3043 1 1  6 CYS C    C  7.958  -5.041   2.342 1.00 . A A .  6 CYS C    1 1 
       12 3044 1 1  6 CYS CA   C  9.349  -5.244   2.931 1.00 . A A .  6 CYS CA   1 1 
       12 3045 1 1  6 CYS CB   C  9.224  -5.785   4.357 1.00 . A A .  6 CYS CB   1 1 
       12 3046 1 1  6 CYS H    H  9.825  -3.259   3.506 1.00 . A A .  6 CYS H    1 1 
       12 3047 1 1  6 CYS HA   H  9.867  -5.972   2.336 1.00 . A A .  6 CYS HA   1 1 
       12 3048 1 1  6 CYS HB2  H  8.528  -5.175   4.913 1.00 . A A .  6 CYS HB2  1 1 
       12 3049 1 1  6 CYS HB3  H  8.862  -6.802   4.326 1.00 . A A .  6 CYS HB3  1 1 
       12 3050 1 1  6 CYS N    N 10.116  -4.001   2.935 1.00 . A A .  6 CYS N    1 1 
       12 3051 1 1  6 CYS O    O  7.097  -4.408   2.953 1.00 . A A .  6 CYS O    1 1 
       12 3052 1 1  6 CYS SG   S 10.843  -5.748   5.170 1.00 . A A .  6 CYS SG   1 1 
       12 3053 1 1  7 TYR C    C  5.443  -6.423   1.156 1.00 . A A .  7 TYR C    1 1 
       12 3054 1 1  7 TYR CA   C  6.448  -5.489   0.492 1.00 . A A .  7 TYR CA   1 1 
       12 3055 1 1  7 TYR CB   C  6.581  -5.858  -0.985 1.00 . A A .  7 TYR CB   1 1 
       12 3056 1 1  7 TYR CD1  C  6.568  -3.497  -1.843 1.00 . A A .  7 TYR CD1  1 1 
       12 3057 1 1  7 TYR CD2  C  8.500  -4.887  -2.292 1.00 . A A .  7 TYR CD2  1 1 
       12 3058 1 1  7 TYR CE1  C  7.170  -2.437  -2.524 1.00 . A A .  7 TYR CE1  1 1 
       12 3059 1 1  7 TYR CE2  C  9.103  -3.829  -2.976 1.00 . A A .  7 TYR CE2  1 1 
       12 3060 1 1  7 TYR CG   C  7.232  -4.720  -1.727 1.00 . A A .  7 TYR CG   1 1 
       12 3061 1 1  7 TYR CZ   C  8.439  -2.602  -3.093 1.00 . A A .  7 TYR CZ   1 1 
       12 3062 1 1  7 TYR H    H  8.464  -6.099   0.718 1.00 . A A .  7 TYR H    1 1 
       12 3063 1 1  7 TYR HA   H  6.097  -4.471   0.569 1.00 . A A .  7 TYR HA   1 1 
       12 3064 1 1  7 TYR HB2  H  7.187  -6.749  -1.083 1.00 . A A .  7 TYR HB2  1 1 
       12 3065 1 1  7 TYR HB3  H  5.603  -6.043  -1.402 1.00 . A A .  7 TYR HB3  1 1 
       12 3066 1 1  7 TYR HD1  H  5.588  -3.369  -1.405 1.00 . A A .  7 TYR HD1  1 1 
       12 3067 1 1  7 TYR HD2  H  9.012  -5.834  -2.201 1.00 . A A .  7 TYR HD2  1 1 
       12 3068 1 1  7 TYR HE1  H  6.654  -1.493  -2.612 1.00 . A A .  7 TYR HE1  1 1 
       12 3069 1 1  7 TYR HE2  H 10.079  -3.959  -3.412 1.00 . A A .  7 TYR HE2  1 1 
       12 3070 1 1  7 TYR HH   H  9.942  -1.802  -3.957 1.00 . A A .  7 TYR HH   1 1 
       12 3071 1 1  7 TYR N    N  7.742  -5.599   1.153 1.00 . A A .  7 TYR N    1 1 
       12 3072 1 1  7 TYR O    O  5.652  -7.637   1.204 1.00 . A A .  7 TYR O    1 1 
       12 3073 1 1  7 TYR OH   O  9.033  -1.555  -3.766 1.00 . A A .  7 TYR OH   1 1 
       12 3074 1 1  8 CYS C    C  2.019  -6.602   1.552 1.00 . A A .  8 CYS C    1 1 
       12 3075 1 1  8 CYS CA   C  3.326  -6.659   2.332 1.00 . A A .  8 CYS CA   1 1 
       12 3076 1 1  8 CYS CB   C  3.108  -6.160   3.764 1.00 . A A .  8 CYS CB   1 1 
       12 3077 1 1  8 CYS H    H  4.239  -4.886   1.606 1.00 . A A .  8 CYS H    1 1 
       12 3078 1 1  8 CYS HA   H  3.652  -7.685   2.370 1.00 . A A .  8 CYS HA   1 1 
       12 3079 1 1  8 CYS HB2  H  3.334  -5.104   3.815 1.00 . A A .  8 CYS HB2  1 1 
       12 3080 1 1  8 CYS HB3  H  2.081  -6.320   4.055 1.00 . A A .  8 CYS HB3  1 1 
       12 3081 1 1  8 CYS N    N  4.354  -5.857   1.670 1.00 . A A .  8 CYS N    1 1 
       12 3082 1 1  8 CYS O    O  1.280  -5.619   1.621 1.00 . A A .  8 CYS O    1 1 
       12 3083 1 1  8 CYS SG   S  4.201  -7.066   4.887 1.00 . A A .  8 CYS SG   1 1 
       12 3084 1 1  9 ARG C    C -0.382  -8.853   0.549 1.00 . A A .  9 ARG C    1 1 
       12 3085 1 1  9 ARG CA   C  0.528  -7.754   0.008 1.00 . A A .  9 ARG CA   1 1 
       12 3086 1 1  9 ARG CB   C  0.897  -8.055  -1.446 1.00 . A A .  9 ARG CB   1 1 
       12 3087 1 1  9 ARG CD   C  0.202  -7.480  -3.774 1.00 . A A .  9 ARG CD   1 1 
       12 3088 1 1  9 ARG CG   C -0.300  -7.781  -2.364 1.00 . A A .  9 ARG CG   1 1 
       12 3089 1 1  9 ARG CZ   C  1.587  -5.770  -4.807 1.00 . A A .  9 ARG CZ   1 1 
       12 3090 1 1  9 ARG H    H  2.376  -8.420   0.797 1.00 . A A .  9 ARG H    1 1 
       12 3091 1 1  9 ARG HA   H  0.007  -6.811   0.053 1.00 . A A .  9 ARG HA   1 1 
       12 3092 1 1  9 ARG HB2  H  1.728  -7.429  -1.740 1.00 . A A .  9 ARG HB2  1 1 
       12 3093 1 1  9 ARG HB3  H  1.183  -9.093  -1.535 1.00 . A A .  9 ARG HB3  1 1 
       12 3094 1 1  9 ARG HD2  H  0.967  -8.193  -4.042 1.00 . A A .  9 ARG HD2  1 1 
       12 3095 1 1  9 ARG HD3  H -0.620  -7.556  -4.470 1.00 . A A .  9 ARG HD3  1 1 
       12 3096 1 1  9 ARG HE   H  0.523  -5.482  -3.138 1.00 . A A .  9 ARG HE   1 1 
       12 3097 1 1  9 ARG HG2  H -0.940  -8.650  -2.388 1.00 . A A .  9 ARG HG2  1 1 
       12 3098 1 1  9 ARG HG3  H -0.857  -6.933  -1.994 1.00 . A A .  9 ARG HG3  1 1 
       12 3099 1 1  9 ARG HH11 H  1.555  -7.560  -5.707 1.00 . A A .  9 ARG HH11 1 1 
       12 3100 1 1  9 ARG HH12 H  2.540  -6.355  -6.469 1.00 . A A .  9 ARG HH12 1 1 
       12 3101 1 1  9 ARG HH21 H  1.815  -3.902  -4.128 1.00 . A A .  9 ARG HH21 1 1 
       12 3102 1 1  9 ARG HH22 H  2.685  -4.284  -5.575 1.00 . A A .  9 ARG HH22 1 1 
       12 3103 1 1  9 ARG N    N  1.744  -7.669   0.807 1.00 . A A .  9 ARG N    1 1 
       12 3104 1 1  9 ARG NE   N  0.762  -6.134  -3.831 1.00 . A A .  9 ARG NE   1 1 
       12 3105 1 1  9 ARG NH1  N  1.920  -6.629  -5.733 1.00 . A A .  9 ARG NH1  1 1 
       12 3106 1 1  9 ARG NH2  N  2.068  -4.558  -4.841 1.00 . A A .  9 ARG NH2  1 1 
       12 3107 1 1  9 ARG O    O  0.038  -9.999   0.700 1.00 . A A .  9 ARG O    1 1 
       12 3108 1 1 10 ARG C    C -2.063 -10.078   2.665 1.00 . A A . 10 ARG C    1 1 
       12 3109 1 1 10 ARG CA   C -2.587  -9.456   1.372 1.00 . A A . 10 ARG CA   1 1 
       12 3110 1 1 10 ARG CB   C -2.854 -10.556   0.339 1.00 . A A . 10 ARG CB   1 1 
       12 3111 1 1 10 ARG CD   C -4.923  -9.568  -0.709 1.00 . A A . 10 ARG CD   1 1 
       12 3112 1 1 10 ARG CG   C -3.447  -9.932  -0.930 1.00 . A A . 10 ARG CG   1 1 
       12 3113 1 1 10 ARG CZ   C -4.865  -7.568  -2.084 1.00 . A A . 10 ARG CZ   1 1 
       12 3114 1 1 10 ARG H    H -1.905  -7.562   0.706 1.00 . A A . 10 ARG H    1 1 
       12 3115 1 1 10 ARG HA   H -3.513  -8.945   1.584 1.00 . A A . 10 ARG HA   1 1 
       12 3116 1 1 10 ARG HB2  H -1.927 -11.054   0.096 1.00 . A A . 10 ARG HB2  1 1 
       12 3117 1 1 10 ARG HB3  H -3.549 -11.272   0.746 1.00 . A A . 10 ARG HB3  1 1 
       12 3118 1 1 10 ARG HD2  H -5.535 -10.114  -1.411 1.00 . A A . 10 ARG HD2  1 1 
       12 3119 1 1 10 ARG HD3  H -5.216  -9.832   0.298 1.00 . A A . 10 ARG HD3  1 1 
       12 3120 1 1 10 ARG HE   H -5.447  -7.588  -0.170 1.00 . A A . 10 ARG HE   1 1 
       12 3121 1 1 10 ARG HG2  H -2.892  -9.040  -1.180 1.00 . A A . 10 ARG HG2  1 1 
       12 3122 1 1 10 ARG HG3  H -3.368 -10.638  -1.743 1.00 . A A . 10 ARG HG3  1 1 
       12 3123 1 1 10 ARG HH11 H -4.284  -9.274  -2.957 1.00 . A A . 10 ARG HH11 1 1 
       12 3124 1 1 10 ARG HH12 H -4.237  -7.862  -3.961 1.00 . A A . 10 ARG HH12 1 1 
       12 3125 1 1 10 ARG HH21 H -5.385  -5.734  -1.476 1.00 . A A . 10 ARG HH21 1 1 
       12 3126 1 1 10 ARG HH22 H -4.861  -5.857  -3.122 1.00 . A A . 10 ARG HH22 1 1 
       12 3127 1 1 10 ARG N    N -1.628  -8.494   0.844 1.00 . A A . 10 ARG N    1 1 
       12 3128 1 1 10 ARG NE   N -5.120  -8.137  -0.910 1.00 . A A . 10 ARG NE   1 1 
       12 3129 1 1 10 ARG NH1  N -4.428  -8.290  -3.079 1.00 . A A . 10 ARG NH1  1 1 
       12 3130 1 1 10 ARG NH2  N -5.051  -6.287  -2.240 1.00 . A A . 10 ARG NH2  1 1 
       12 3131 1 1 10 ARG O    O -1.856  -9.381   3.658 1.00 . A A . 10 ARG O    1 1 
       12 3132 1 1 11 ARG C    C  0.097 -12.545   3.588 1.00 . A A . 11 ARG C    1 1 
       12 3133 1 1 11 ARG CA   C -1.342 -12.098   3.819 1.00 . A A . 11 ARG CA   1 1 
       12 3134 1 1 11 ARG CB   C -2.218 -13.324   4.112 1.00 . A A . 11 ARG CB   1 1 
       12 3135 1 1 11 ARG CD   C -4.513 -12.296   3.923 1.00 . A A . 11 ARG CD   1 1 
       12 3136 1 1 11 ARG CG   C -3.478 -12.902   4.885 1.00 . A A . 11 ARG CG   1 1 
       12 3137 1 1 11 ARG CZ   C -6.192 -10.546   4.074 1.00 . A A . 11 ARG CZ   1 1 
       12 3138 1 1 11 ARG H    H -2.029 -11.893   1.823 1.00 . A A . 11 ARG H    1 1 
       12 3139 1 1 11 ARG HA   H -1.368 -11.435   4.670 1.00 . A A . 11 ARG HA   1 1 
       12 3140 1 1 11 ARG HB2  H -2.507 -13.791   3.181 1.00 . A A . 11 ARG HB2  1 1 
       12 3141 1 1 11 ARG HB3  H -1.659 -14.031   4.706 1.00 . A A . 11 ARG HB3  1 1 
       12 3142 1 1 11 ARG HD2  H -4.057 -12.110   2.963 1.00 . A A . 11 ARG HD2  1 1 
       12 3143 1 1 11 ARG HD3  H -5.334 -12.989   3.797 1.00 . A A . 11 ARG HD3  1 1 
       12 3144 1 1 11 ARG HE   H -4.484 -10.547   5.120 1.00 . A A . 11 ARG HE   1 1 
       12 3145 1 1 11 ARG HG2  H -3.904 -13.770   5.367 1.00 . A A . 11 ARG HG2  1 1 
       12 3146 1 1 11 ARG HG3  H -3.215 -12.170   5.634 1.00 . A A . 11 ARG HG3  1 1 
       12 3147 1 1 11 ARG HH11 H -6.590 -12.061   2.828 1.00 . A A . 11 ARG HH11 1 1 
       12 3148 1 1 11 ARG HH12 H -7.799 -10.824   2.912 1.00 . A A . 11 ARG HH12 1 1 
       12 3149 1 1 11 ARG HH21 H -6.066  -8.919   5.236 1.00 . A A . 11 ARG HH21 1 1 
       12 3150 1 1 11 ARG HH22 H -7.503  -9.046   4.277 1.00 . A A . 11 ARG HH22 1 1 
       12 3151 1 1 11 ARG N    N -1.846 -11.391   2.643 1.00 . A A . 11 ARG N    1 1 
       12 3152 1 1 11 ARG NE   N -5.019 -11.038   4.463 1.00 . A A . 11 ARG NE   1 1 
       12 3153 1 1 11 ARG NH1  N -6.917 -11.194   3.205 1.00 . A A . 11 ARG NH1  1 1 
       12 3154 1 1 11 ARG NH2  N -6.621  -9.415   4.566 1.00 . A A . 11 ARG NH2  1 1 
       12 3155 1 1 11 ARG O    O  0.672 -13.268   4.403 1.00 . A A . 11 ARG O    1 1 
       12 3156 1 1 12 PHE C    C  2.961 -11.239   2.251 1.00 . A A . 12 PHE C    1 1 
       12 3157 1 1 12 PHE CA   C  2.053 -12.463   2.138 1.00 . A A . 12 PHE CA   1 1 
       12 3158 1 1 12 PHE CB   C  2.117 -13.026   0.709 1.00 . A A . 12 PHE CB   1 1 
       12 3159 1 1 12 PHE CD1  C -0.005 -14.337   1.094 1.00 . A A . 12 PHE CD1  1 1 
       12 3160 1 1 12 PHE CD2  C  0.205 -13.028  -0.938 1.00 . A A . 12 PHE CD2  1 1 
       12 3161 1 1 12 PHE CE1  C -1.281 -14.751   0.692 1.00 . A A . 12 PHE CE1  1 1 
       12 3162 1 1 12 PHE CE2  C -1.071 -13.443  -1.338 1.00 . A A . 12 PHE CE2  1 1 
       12 3163 1 1 12 PHE CG   C  0.739 -13.474   0.278 1.00 . A A . 12 PHE CG   1 1 
       12 3164 1 1 12 PHE CZ   C -1.814 -14.305  -0.522 1.00 . A A . 12 PHE CZ   1 1 
       12 3165 1 1 12 PHE H    H  0.170 -11.532   1.864 1.00 . A A . 12 PHE H    1 1 
       12 3166 1 1 12 PHE HA   H  2.401 -13.220   2.827 1.00 . A A . 12 PHE HA   1 1 
       12 3167 1 1 12 PHE HB2  H  2.473 -12.262   0.033 1.00 . A A . 12 PHE HB2  1 1 
       12 3168 1 1 12 PHE HB3  H  2.791 -13.870   0.682 1.00 . A A . 12 PHE HB3  1 1 
       12 3169 1 1 12 PHE HD1  H  0.405 -14.680   2.030 1.00 . A A . 12 PHE HD1  1 1 
       12 3170 1 1 12 PHE HD2  H  0.776 -12.365  -1.569 1.00 . A A . 12 PHE HD2  1 1 
       12 3171 1 1 12 PHE HE1  H -1.855 -15.416   1.322 1.00 . A A . 12 PHE HE1  1 1 
       12 3172 1 1 12 PHE HE2  H -1.482 -13.100  -2.274 1.00 . A A . 12 PHE HE2  1 1 
       12 3173 1 1 12 PHE HZ   H -2.799 -14.626  -0.830 1.00 . A A . 12 PHE HZ   1 1 
       12 3174 1 1 12 PHE N    N  0.676 -12.106   2.473 1.00 . A A . 12 PHE N    1 1 
       12 3175 1 1 12 PHE O    O  2.554 -10.123   1.928 1.00 . A A . 12 PHE O    1 1 
       12 3176 1 1 13 CYS C    C  6.544 -10.795   2.441 1.00 . A A . 13 CYS C    1 1 
       12 3177 1 1 13 CYS CA   C  5.143 -10.360   2.861 1.00 . A A . 13 CYS CA   1 1 
       12 3178 1 1 13 CYS CB   C  5.169  -9.882   4.314 1.00 . A A . 13 CYS CB   1 1 
       12 3179 1 1 13 CYS H    H  4.462 -12.366   2.953 1.00 . A A . 13 CYS H    1 1 
       12 3180 1 1 13 CYS HA   H  4.836  -9.541   2.231 1.00 . A A . 13 CYS HA   1 1 
       12 3181 1 1 13 CYS HB2  H  5.260 -10.734   4.972 1.00 . A A . 13 CYS HB2  1 1 
       12 3182 1 1 13 CYS HB3  H  6.010  -9.221   4.461 1.00 . A A . 13 CYS HB3  1 1 
       12 3183 1 1 13 CYS N    N  4.191 -11.457   2.710 1.00 . A A . 13 CYS N    1 1 
       12 3184 1 1 13 CYS O    O  7.004 -11.880   2.796 1.00 . A A . 13 CYS O    1 1 
       12 3185 1 1 13 CYS SG   S  3.632  -8.994   4.687 1.00 . A A . 13 CYS SG   1 1 
       12 3186 1 1 14 VAL C    C  9.458  -8.993   1.394 1.00 . A A . 14 VAL C    1 1 
       12 3187 1 1 14 VAL CA   C  8.571 -10.220   1.212 1.00 . A A . 14 VAL CA   1 1 
       12 3188 1 1 14 VAL CB   C  8.542 -10.614  -0.265 1.00 . A A . 14 VAL CB   1 1 
       12 3189 1 1 14 VAL CG1  C  9.969 -10.852  -0.758 1.00 . A A . 14 VAL CG1  1 1 
       12 3190 1 1 14 VAL CG2  C  7.723 -11.899  -0.433 1.00 . A A . 14 VAL CG2  1 1 
       12 3191 1 1 14 VAL H    H  6.795  -9.082   1.437 1.00 . A A . 14 VAL H    1 1 
       12 3192 1 1 14 VAL HA   H  8.984 -11.035   1.786 1.00 . A A . 14 VAL HA   1 1 
       12 3193 1 1 14 VAL HB   H  8.091  -9.819  -0.840 1.00 . A A . 14 VAL HB   1 1 
       12 3194 1 1 14 VAL HG11 H 10.493 -11.481  -0.053 1.00 . A A . 14 VAL HG11 1 1 
       12 3195 1 1 14 VAL HG12 H 10.483  -9.906  -0.845 1.00 . A A . 14 VAL HG12 1 1 
       12 3196 1 1 14 VAL HG13 H  9.941 -11.338  -1.723 1.00 . A A . 14 VAL HG13 1 1 
       12 3197 1 1 14 VAL HG21 H  7.774 -12.225  -1.460 1.00 . A A . 14 VAL HG21 1 1 
       12 3198 1 1 14 VAL HG22 H  6.695 -11.706  -0.167 1.00 . A A . 14 VAL HG22 1 1 
       12 3199 1 1 14 VAL HG23 H  8.125 -12.667   0.211 1.00 . A A . 14 VAL HG23 1 1 
       12 3200 1 1 14 VAL N    N  7.217  -9.931   1.682 1.00 . A A . 14 VAL N    1 1 
       12 3201 1 1 14 VAL O    O  8.983  -7.861   1.309 1.00 . A A . 14 VAL O    1 1 
       12 3202 1 1 15 CYS C    C 13.001  -8.373   1.134 1.00 . A A . 15 CYS C    1 1 
       12 3203 1 1 15 CYS CA   C 11.677  -8.116   1.849 1.00 . A A . 15 CYS CA   1 1 
       12 3204 1 1 15 CYS CB   C 11.920  -7.916   3.351 1.00 . A A . 15 CYS CB   1 1 
       12 3205 1 1 15 CYS H    H 11.063 -10.145   1.710 1.00 . A A . 15 CYS H    1 1 
       12 3206 1 1 15 CYS HA   H 11.245  -7.217   1.445 1.00 . A A . 15 CYS HA   1 1 
       12 3207 1 1 15 CYS HB2  H 11.063  -8.275   3.901 1.00 . A A . 15 CYS HB2  1 1 
       12 3208 1 1 15 CYS HB3  H 12.797  -8.470   3.654 1.00 . A A . 15 CYS HB3  1 1 
       12 3209 1 1 15 CYS N    N 10.742  -9.222   1.648 1.00 . A A . 15 CYS N    1 1 
       12 3210 1 1 15 CYS O    O 13.376  -9.518   0.885 1.00 . A A . 15 CYS O    1 1 
       12 3211 1 1 15 CYS SG   S 12.168  -6.158   3.699 1.00 . A A . 15 CYS SG   1 1 
       12 3212 1 1 16 VAL C    C 14.844  -8.287  -1.121 1.00 . A A . 16 VAL C    1 1 
       12 3213 1 1 16 VAL CA   C 14.980  -7.398   0.113 1.00 . A A . 16 VAL CA   1 1 
       12 3214 1 1 16 VAL CB   C 16.043  -7.975   1.054 1.00 . A A . 16 VAL CB   1 1 
       12 3215 1 1 16 VAL CG1  C 17.435  -7.525   0.602 1.00 . A A . 16 VAL CG1  1 1 
       12 3216 1 1 16 VAL CG2  C 15.787  -7.476   2.479 1.00 . A A . 16 VAL CG2  1 1 
       12 3217 1 1 16 VAL H    H 13.346  -6.399   1.028 1.00 . A A . 16 VAL H    1 1 
       12 3218 1 1 16 VAL HA   H 15.290  -6.412  -0.202 1.00 . A A . 16 VAL HA   1 1 
       12 3219 1 1 16 VAL HB   H 15.990  -9.055   1.035 1.00 . A A . 16 VAL HB   1 1 
       12 3220 1 1 16 VAL HG11 H 17.517  -7.623  -0.469 1.00 . A A . 16 VAL HG11 1 1 
       12 3221 1 1 16 VAL HG12 H 18.185  -8.139   1.078 1.00 . A A . 16 VAL HG12 1 1 
       12 3222 1 1 16 VAL HG13 H 17.587  -6.492   0.882 1.00 . A A . 16 VAL HG13 1 1 
       12 3223 1 1 16 VAL HG21 H 14.939  -7.997   2.896 1.00 . A A . 16 VAL HG21 1 1 
       12 3224 1 1 16 VAL HG22 H 15.585  -6.417   2.458 1.00 . A A . 16 VAL HG22 1 1 
       12 3225 1 1 16 VAL HG23 H 16.658  -7.667   3.088 1.00 . A A . 16 VAL HG23 1 1 
       12 3226 1 1 16 VAL N    N 13.700  -7.289   0.804 1.00 . A A . 16 VAL N    1 1 
       12 3227 1 1 16 VAL O    O 13.736  -8.416  -1.614 1.00 . A A . 16 VAL O    1 1 
       12 3228 1 1 16 VAL OXT  O 15.848  -8.826  -1.552 1.00 . A A . 16 VAL OXT  1 1 
       13 3229 1 1  1 ARG C    C 19.338  -5.083   8.748 1.00 . A A .  1 ARG C    1 1 
       13 3230 1 1  1 ARG CA   C 19.364  -6.327   9.632 1.00 . A A .  1 ARG CA   1 1 
       13 3231 1 1  1 ARG CB   C 18.968  -7.567   8.814 1.00 . A A .  1 ARG CB   1 1 
       13 3232 1 1  1 ARG CD   C 17.222  -8.760  10.169 1.00 . A A .  1 ARG CD   1 1 
       13 3233 1 1  1 ARG CG   C 17.464  -7.845   8.961 1.00 . A A .  1 ARG CG   1 1 
       13 3234 1 1  1 ARG CZ   C 18.078  -8.965  12.432 1.00 . A A .  1 ARG CZ   1 1 
       13 3235 1 1  1 ARG H1   H 18.931  -6.240  11.667 1.00 . A A .  1 ARG H1   1 1 
       13 3236 1 1  1 ARG H2   H 17.667  -6.859  10.718 1.00 . A A .  1 ARG H2   1 1 
       13 3237 1 1  1 ARG H3   H 17.995  -5.193  10.717 1.00 . A A .  1 ARG H3   1 1 
       13 3238 1 1  1 ARG HA   H 20.359  -6.461  10.020 1.00 . A A .  1 ARG HA   1 1 
       13 3239 1 1  1 ARG HB2  H 19.198  -7.397   7.770 1.00 . A A .  1 ARG HB2  1 1 
       13 3240 1 1  1 ARG HB3  H 19.525  -8.423   9.163 1.00 . A A .  1 ARG HB3  1 1 
       13 3241 1 1  1 ARG HD2  H 16.256  -8.541  10.595 1.00 . A A .  1 ARG HD2  1 1 
       13 3242 1 1  1 ARG HD3  H 17.244  -9.791   9.845 1.00 . A A .  1 ARG HD3  1 1 
       13 3243 1 1  1 ARG HE   H 19.082  -8.095  10.934 1.00 . A A .  1 ARG HE   1 1 
       13 3244 1 1  1 ARG HG2  H 16.935  -6.913   9.103 1.00 . A A .  1 ARG HG2  1 1 
       13 3245 1 1  1 ARG HG3  H 17.099  -8.329   8.068 1.00 . A A .  1 ARG HG3  1 1 
       13 3246 1 1  1 ARG HH11 H 16.257  -9.726  12.094 1.00 . A A .  1 ARG HH11 1 1 
       13 3247 1 1  1 ARG HH12 H 16.847  -9.884  13.714 1.00 . A A .  1 ARG HH12 1 1 
       13 3248 1 1  1 ARG HH21 H 19.860  -8.299  13.058 1.00 . A A .  1 ARG HH21 1 1 
       13 3249 1 1  1 ARG HH22 H 18.887  -9.077  14.260 1.00 . A A .  1 ARG HH22 1 1 
       13 3250 1 1  1 ARG N    N 18.417  -6.141  10.768 1.00 . A A .  1 ARG N    1 1 
       13 3251 1 1  1 ARG NE   N 18.250  -8.550  11.180 1.00 . A A .  1 ARG NE   1 1 
       13 3252 1 1  1 ARG NH1  N 16.975  -9.572  12.773 1.00 . A A .  1 ARG NH1  1 1 
       13 3253 1 1  1 ARG NH2  N 19.014  -8.764  13.319 1.00 . A A .  1 ARG NH2  1 1 
       13 3254 1 1  1 ARG O    O 20.296  -4.311   8.718 1.00 . A A .  1 ARG O    1 1 
       13 3255 1 1  2 GLY C    C 16.756  -3.777   6.424 1.00 . A A .  2 GLY C    1 1 
       13 3256 1 1  2 GLY CA   C 18.094  -3.744   7.153 1.00 . A A .  2 GLY CA   1 1 
       13 3257 1 1  2 GLY H    H 17.508  -5.546   8.102 1.00 . A A .  2 GLY H    1 1 
       13 3258 1 1  2 GLY HA2  H 18.158  -2.840   7.741 1.00 . A A .  2 GLY HA2  1 1 
       13 3259 1 1  2 GLY HA3  H 18.892  -3.751   6.426 1.00 . A A .  2 GLY HA3  1 1 
       13 3260 1 1  2 GLY N    N 18.237  -4.896   8.034 1.00 . A A .  2 GLY N    1 1 
       13 3261 1 1  2 GLY O    O 15.969  -4.708   6.589 1.00 . A A .  2 GLY O    1 1 
       13 3262 1 1  3 GLY C    C 15.404  -1.735   3.668 1.00 . A A .  3 GLY C    1 1 
       13 3263 1 1  3 GLY CA   C 15.256  -2.669   4.865 1.00 . A A .  3 GLY CA   1 1 
       13 3264 1 1  3 GLY H    H 17.168  -2.035   5.525 1.00 . A A .  3 GLY H    1 1 
       13 3265 1 1  3 GLY HA2  H 14.987  -3.656   4.517 1.00 . A A .  3 GLY HA2  1 1 
       13 3266 1 1  3 GLY HA3  H 14.477  -2.294   5.511 1.00 . A A .  3 GLY HA3  1 1 
       13 3267 1 1  3 GLY N    N 16.503  -2.750   5.617 1.00 . A A .  3 GLY N    1 1 
       13 3268 1 1  3 GLY O    O 15.782  -0.573   3.818 1.00 . A A .  3 GLY O    1 1 
       13 3269 1 1  4 ARG C    C 13.901  -1.528   0.470 1.00 . A A .  4 ARG C    1 1 
       13 3270 1 1  4 ARG CA   C 15.206  -1.462   1.255 1.00 . A A .  4 ARG CA   1 1 
       13 3271 1 1  4 ARG CB   C 16.355  -1.989   0.390 1.00 . A A .  4 ARG CB   1 1 
       13 3272 1 1  4 ARG CD   C 18.047  -0.135   0.354 1.00 . A A .  4 ARG CD   1 1 
       13 3273 1 1  4 ARG CG   C 17.697  -1.502   0.953 1.00 . A A .  4 ARG CG   1 1 
       13 3274 1 1  4 ARG CZ   C 19.840  -0.722  -1.173 1.00 . A A .  4 ARG CZ   1 1 
       13 3275 1 1  4 ARG H    H 14.810  -3.187   2.423 1.00 . A A .  4 ARG H    1 1 
       13 3276 1 1  4 ARG HA   H 15.407  -0.432   1.514 1.00 . A A .  4 ARG HA   1 1 
       13 3277 1 1  4 ARG HB2  H 16.337  -3.069   0.388 1.00 . A A .  4 ARG HB2  1 1 
       13 3278 1 1  4 ARG HB3  H 16.239  -1.629  -0.622 1.00 . A A .  4 ARG HB3  1 1 
       13 3279 1 1  4 ARG HD2  H 17.157   0.473   0.303 1.00 . A A .  4 ARG HD2  1 1 
       13 3280 1 1  4 ARG HD3  H 18.776   0.354   0.983 1.00 . A A .  4 ARG HD3  1 1 
       13 3281 1 1  4 ARG HE   H 18.035  -0.092  -1.765 1.00 . A A .  4 ARG HE   1 1 
       13 3282 1 1  4 ARG HG2  H 17.630  -1.416   2.027 1.00 . A A .  4 ARG HG2  1 1 
       13 3283 1 1  4 ARG HG3  H 18.473  -2.212   0.696 1.00 . A A .  4 ARG HG3  1 1 
       13 3284 1 1  4 ARG HH11 H 20.237  -0.891   0.782 1.00 . A A .  4 ARG HH11 1 1 
       13 3285 1 1  4 ARG HH12 H 21.534  -1.318  -0.285 1.00 . A A .  4 ARG HH12 1 1 
       13 3286 1 1  4 ARG HH21 H 19.730  -0.652  -3.171 1.00 . A A .  4 ARG HH21 1 1 
       13 3287 1 1  4 ARG HH22 H 21.246  -1.183  -2.524 1.00 . A A .  4 ARG HH22 1 1 
       13 3288 1 1  4 ARG N    N 15.105  -2.254   2.480 1.00 . A A .  4 ARG N    1 1 
       13 3289 1 1  4 ARG NE   N 18.595  -0.298  -0.988 1.00 . A A .  4 ARG NE   1 1 
       13 3290 1 1  4 ARG NH1  N 20.597  -0.998  -0.146 1.00 . A A .  4 ARG NH1  1 1 
       13 3291 1 1  4 ARG NH2  N 20.310  -0.864  -2.383 1.00 . A A .  4 ARG NH2  1 1 
       13 3292 1 1  4 ARG O    O 13.332  -0.498   0.104 1.00 . A A .  4 ARG O    1 1 
       13 3293 1 1  5 LEU C    C 11.379  -4.067   0.096 1.00 . A A .  5 LEU C    1 1 
       13 3294 1 1  5 LEU CA   C 12.186  -2.935  -0.528 1.00 . A A .  5 LEU CA   1 1 
       13 3295 1 1  5 LEU CB   C 12.503  -3.261  -1.991 1.00 . A A .  5 LEU CB   1 1 
       13 3296 1 1  5 LEU CD1  C 10.340  -2.203  -2.704 1.00 . A A .  5 LEU CD1  1 1 
       13 3297 1 1  5 LEU CD2  C 11.554  -3.760  -4.247 1.00 . A A .  5 LEU CD2  1 1 
       13 3298 1 1  5 LEU CG   C 11.207  -3.466  -2.782 1.00 . A A .  5 LEU CG   1 1 
       13 3299 1 1  5 LEU H    H 13.921  -3.531   0.532 1.00 . A A .  5 LEU H    1 1 
       13 3300 1 1  5 LEU HA   H 11.605  -2.026  -0.485 1.00 . A A .  5 LEU HA   1 1 
       13 3301 1 1  5 LEU HB2  H 13.061  -2.444  -2.426 1.00 . A A .  5 LEU HB2  1 1 
       13 3302 1 1  5 LEU HB3  H 13.096  -4.162  -2.035 1.00 . A A .  5 LEU HB3  1 1 
       13 3303 1 1  5 LEU HD11 H  9.738  -2.234  -1.809 1.00 . A A .  5 LEU HD11 1 1 
       13 3304 1 1  5 LEU HD12 H  9.695  -2.153  -3.569 1.00 . A A .  5 LEU HD12 1 1 
       13 3305 1 1  5 LEU HD13 H 10.976  -1.329  -2.681 1.00 . A A .  5 LEU HD13 1 1 
       13 3306 1 1  5 LEU HD21 H 10.691  -3.567  -4.867 1.00 . A A .  5 LEU HD21 1 1 
       13 3307 1 1  5 LEU HD22 H 11.844  -4.796  -4.347 1.00 . A A .  5 LEU HD22 1 1 
       13 3308 1 1  5 LEU HD23 H 12.370  -3.127  -4.559 1.00 . A A .  5 LEU HD23 1 1 
       13 3309 1 1  5 LEU HG   H 10.661  -4.301  -2.366 1.00 . A A .  5 LEU HG   1 1 
       13 3310 1 1  5 LEU N    N 13.427  -2.743   0.214 1.00 . A A .  5 LEU N    1 1 
       13 3311 1 1  5 LEU O    O 11.578  -5.237  -0.237 1.00 . A A .  5 LEU O    1 1 
       13 3312 1 1  6 CYS C    C  8.193  -4.586   1.331 1.00 . A A .  6 CYS C    1 1 
       13 3313 1 1  6 CYS CA   C  9.664  -4.716   1.701 1.00 . A A .  6 CYS CA   1 1 
       13 3314 1 1  6 CYS CB   C  9.829  -4.576   3.215 1.00 . A A .  6 CYS CB   1 1 
       13 3315 1 1  6 CYS H    H 10.379  -2.770   1.251 1.00 . A A .  6 CYS H    1 1 
       13 3316 1 1  6 CYS HA   H  9.998  -5.695   1.411 1.00 . A A .  6 CYS HA   1 1 
       13 3317 1 1  6 CYS HB2  H  9.131  -3.842   3.589 1.00 . A A .  6 CYS HB2  1 1 
       13 3318 1 1  6 CYS HB3  H  9.634  -5.528   3.690 1.00 . A A .  6 CYS HB3  1 1 
       13 3319 1 1  6 CYS N    N 10.482  -3.715   1.017 1.00 . A A .  6 CYS N    1 1 
       13 3320 1 1  6 CYS O    O  7.522  -3.628   1.720 1.00 . A A .  6 CYS O    1 1 
       13 3321 1 1  6 CYS SG   S 11.520  -4.052   3.590 1.00 . A A .  6 CYS SG   1 1 
       13 3322 1 1  7 TYR C    C  5.453  -6.267   1.256 1.00 . A A .  7 TYR C    1 1 
       13 3323 1 1  7 TYR CA   C  6.295  -5.583   0.188 1.00 . A A .  7 TYR CA   1 1 
       13 3324 1 1  7 TYR CB   C  6.141  -6.327  -1.134 1.00 . A A .  7 TYR CB   1 1 
       13 3325 1 1  7 TYR CD1  C  6.108  -4.313  -2.625 1.00 . A A .  7 TYR CD1  1 1 
       13 3326 1 1  7 TYR CD2  C  7.930  -5.894  -2.844 1.00 . A A .  7 TYR CD2  1 1 
       13 3327 1 1  7 TYR CE1  C  6.665  -3.527  -3.637 1.00 . A A .  7 TYR CE1  1 1 
       13 3328 1 1  7 TYR CE2  C  8.490  -5.111  -3.855 1.00 . A A .  7 TYR CE2  1 1 
       13 3329 1 1  7 TYR CG   C  6.742  -5.494  -2.231 1.00 . A A .  7 TYR CG   1 1 
       13 3330 1 1  7 TYR CZ   C  7.858  -3.924  -4.254 1.00 . A A .  7 TYR CZ   1 1 
       13 3331 1 1  7 TYR H    H  8.276  -6.315   0.326 1.00 . A A .  7 TYR H    1 1 
       13 3332 1 1  7 TYR HA   H  5.952  -4.567   0.058 1.00 . A A .  7 TYR HA   1 1 
       13 3333 1 1  7 TYR HB2  H  6.653  -7.278  -1.078 1.00 . A A .  7 TYR HB2  1 1 
       13 3334 1 1  7 TYR HB3  H  5.093  -6.494  -1.337 1.00 . A A .  7 TYR HB3  1 1 
       13 3335 1 1  7 TYR HD1  H  5.190  -4.006  -2.148 1.00 . A A .  7 TYR HD1  1 1 
       13 3336 1 1  7 TYR HD2  H  8.417  -6.808  -2.537 1.00 . A A .  7 TYR HD2  1 1 
       13 3337 1 1  7 TYR HE1  H  6.176  -2.614  -3.939 1.00 . A A .  7 TYR HE1  1 1 
       13 3338 1 1  7 TYR HE2  H  9.409  -5.420  -4.325 1.00 . A A .  7 TYR HE2  1 1 
       13 3339 1 1  7 TYR HH   H  9.018  -3.700  -5.754 1.00 . A A .  7 TYR HH   1 1 
       13 3340 1 1  7 TYR N    N  7.694  -5.572   0.594 1.00 . A A .  7 TYR N    1 1 
       13 3341 1 1  7 TYR O    O  5.933  -7.171   1.944 1.00 . A A .  7 TYR O    1 1 
       13 3342 1 1  7 TYR OH   O  8.409  -3.151  -5.256 1.00 . A A .  7 TYR OH   1 1 
       13 3343 1 1  8 CYS C    C  1.860  -6.380   1.913 1.00 . A A .  8 CYS C    1 1 
       13 3344 1 1  8 CYS CA   C  3.310  -6.429   2.381 1.00 . A A .  8 CYS CA   1 1 
       13 3345 1 1  8 CYS CB   C  3.457  -5.704   3.723 1.00 . A A .  8 CYS CB   1 1 
       13 3346 1 1  8 CYS H    H  3.878  -5.117   0.813 1.00 . A A .  8 CYS H    1 1 
       13 3347 1 1  8 CYS HA   H  3.581  -7.462   2.519 1.00 . A A .  8 CYS HA   1 1 
       13 3348 1 1  8 CYS HB2  H  4.428  -5.234   3.772 1.00 . A A .  8 CYS HB2  1 1 
       13 3349 1 1  8 CYS HB3  H  2.689  -4.951   3.818 1.00 . A A .  8 CYS HB3  1 1 
       13 3350 1 1  8 CYS N    N  4.203  -5.838   1.391 1.00 . A A .  8 CYS N    1 1 
       13 3351 1 1  8 CYS O    O  1.174  -5.369   2.072 1.00 . A A .  8 CYS O    1 1 
       13 3352 1 1  8 CYS SG   S  3.300  -6.902   5.076 1.00 . A A .  8 CYS SG   1 1 
       13 3353 1 1  9 ARG C    C -0.756  -8.568   1.720 1.00 . A A .  9 ARG C    1 1 
       13 3354 1 1  9 ARG CA   C  0.035  -7.593   0.853 1.00 . A A .  9 ARG CA   1 1 
       13 3355 1 1  9 ARG CB   C  0.034  -8.079  -0.599 1.00 . A A .  9 ARG CB   1 1 
       13 3356 1 1  9 ARG CD   C -1.652  -6.482  -1.573 1.00 . A A .  9 ARG CD   1 1 
       13 3357 1 1  9 ARG CG   C -1.373  -7.942  -1.196 1.00 . A A .  9 ARG CG   1 1 
       13 3358 1 1  9 ARG CZ   C -0.436  -4.592  -2.493 1.00 . A A .  9 ARG CZ   1 1 
       13 3359 1 1  9 ARG H    H  2.005  -8.259   1.252 1.00 . A A .  9 ARG H    1 1 
       13 3360 1 1  9 ARG HA   H -0.433  -6.622   0.898 1.00 . A A .  9 ARG HA   1 1 
       13 3361 1 1  9 ARG HB2  H  0.733  -7.489  -1.175 1.00 . A A .  9 ARG HB2  1 1 
       13 3362 1 1  9 ARG HB3  H  0.335  -9.117  -0.629 1.00 . A A .  9 ARG HB3  1 1 
       13 3363 1 1  9 ARG HD2  H -2.509  -6.446  -2.228 1.00 . A A .  9 ARG HD2  1 1 
       13 3364 1 1  9 ARG HD3  H -1.867  -5.918  -0.679 1.00 . A A .  9 ARG HD3  1 1 
       13 3365 1 1  9 ARG HE   H  0.230  -6.480  -2.545 1.00 . A A .  9 ARG HE   1 1 
       13 3366 1 1  9 ARG HG2  H -1.446  -8.562  -2.079 1.00 . A A .  9 ARG HG2  1 1 
       13 3367 1 1  9 ARG HG3  H -2.104  -8.270  -0.471 1.00 . A A .  9 ARG HG3  1 1 
       13 3368 1 1  9 ARG HH11 H -2.205  -4.193  -1.642 1.00 . A A .  9 ARG HH11 1 1 
       13 3369 1 1  9 ARG HH12 H -1.360  -2.828  -2.291 1.00 . A A .  9 ARG HH12 1 1 
       13 3370 1 1  9 ARG HH21 H  1.345  -4.694  -3.399 1.00 . A A .  9 ARG HH21 1 1 
       13 3371 1 1  9 ARG HH22 H  0.650  -3.111  -3.286 1.00 . A A .  9 ARG HH22 1 1 
       13 3372 1 1  9 ARG N    N  1.406  -7.490   1.342 1.00 . A A .  9 ARG N    1 1 
       13 3373 1 1  9 ARG NE   N -0.504  -5.898  -2.256 1.00 . A A .  9 ARG NE   1 1 
       13 3374 1 1  9 ARG NH1  N -1.409  -3.811  -2.113 1.00 . A A .  9 ARG NH1  1 1 
       13 3375 1 1  9 ARG NH2  N  0.600  -4.095  -3.107 1.00 . A A .  9 ARG NH2  1 1 
       13 3376 1 1  9 ARG O    O -1.168  -9.633   1.260 1.00 . A A .  9 ARG O    1 1 
       13 3377 1 1 10 ARG C    C -1.090 -10.438   3.979 1.00 . A A . 10 ARG C    1 1 
       13 3378 1 1 10 ARG CA   C -1.699  -9.040   3.910 1.00 . A A . 10 ARG CA   1 1 
       13 3379 1 1 10 ARG CB   C -3.162  -9.142   3.473 1.00 . A A . 10 ARG CB   1 1 
       13 3380 1 1 10 ARG CD   C -5.339  -7.912   3.442 1.00 . A A . 10 ARG CD   1 1 
       13 3381 1 1 10 ARG CG   C -3.822  -7.765   3.571 1.00 . A A . 10 ARG CG   1 1 
       13 3382 1 1 10 ARG CZ   C -5.799  -9.657   1.807 1.00 . A A . 10 ARG CZ   1 1 
       13 3383 1 1 10 ARG H    H -0.604  -7.337   3.289 1.00 . A A . 10 ARG H    1 1 
       13 3384 1 1 10 ARG HA   H -1.661  -8.594   4.893 1.00 . A A . 10 ARG HA   1 1 
       13 3385 1 1 10 ARG HB2  H -3.209  -9.492   2.452 1.00 . A A . 10 ARG HB2  1 1 
       13 3386 1 1 10 ARG HB3  H -3.682  -9.835   4.116 1.00 . A A . 10 ARG HB3  1 1 
       13 3387 1 1 10 ARG HD2  H -5.692  -8.631   4.165 1.00 . A A . 10 ARG HD2  1 1 
       13 3388 1 1 10 ARG HD3  H -5.806  -6.957   3.632 1.00 . A A . 10 ARG HD3  1 1 
       13 3389 1 1 10 ARG HE   H -5.851  -7.699   1.395 1.00 . A A . 10 ARG HE   1 1 
       13 3390 1 1 10 ARG HG2  H -3.583  -7.320   4.526 1.00 . A A . 10 ARG HG2  1 1 
       13 3391 1 1 10 ARG HG3  H -3.455  -7.132   2.776 1.00 . A A . 10 ARG HG3  1 1 
       13 3392 1 1 10 ARG HH11 H -5.352 -10.275   3.659 1.00 . A A . 10 ARG HH11 1 1 
       13 3393 1 1 10 ARG HH12 H -5.674 -11.528   2.509 1.00 . A A . 10 ARG HH12 1 1 
       13 3394 1 1 10 ARG HH21 H -6.272  -9.341  -0.110 1.00 . A A . 10 ARG HH21 1 1 
       13 3395 1 1 10 ARG HH22 H -6.195 -10.999   0.376 1.00 . A A . 10 ARG HH22 1 1 
       13 3396 1 1 10 ARG N    N -0.959  -8.196   2.979 1.00 . A A . 10 ARG N    1 1 
       13 3397 1 1 10 ARG NE   N -5.691  -8.363   2.097 1.00 . A A . 10 ARG NE   1 1 
       13 3398 1 1 10 ARG NH1  N -5.592 -10.557   2.731 1.00 . A A . 10 ARG NH1  1 1 
       13 3399 1 1 10 ARG NH2  N -6.114 -10.029   0.596 1.00 . A A . 10 ARG NH2  1 1 
       13 3400 1 1 10 ARG O    O -0.098 -10.659   4.675 1.00 . A A . 10 ARG O    1 1 
       13 3401 1 1 11 ARG C    C  0.262 -12.819   2.874 1.00 . A A . 11 ARG C    1 1 
       13 3402 1 1 11 ARG CA   C -1.214 -12.755   3.252 1.00 . A A . 11 ARG CA   1 1 
       13 3403 1 1 11 ARG CB   C -2.028 -13.582   2.253 1.00 . A A . 11 ARG CB   1 1 
       13 3404 1 1 11 ARG CD   C -4.333 -14.384   1.715 1.00 . A A . 11 ARG CD   1 1 
       13 3405 1 1 11 ARG CG   C -3.420 -13.853   2.824 1.00 . A A . 11 ARG CG   1 1 
       13 3406 1 1 11 ARG CZ   C -4.157 -16.026  -0.067 1.00 . A A . 11 ARG CZ   1 1 
       13 3407 1 1 11 ARG H    H -2.485 -11.141   2.730 1.00 . A A . 11 ARG H    1 1 
       13 3408 1 1 11 ARG HA   H -1.343 -13.175   4.236 1.00 . A A . 11 ARG HA   1 1 
       13 3409 1 1 11 ARG HB2  H -2.118 -13.039   1.324 1.00 . A A . 11 ARG HB2  1 1 
       13 3410 1 1 11 ARG HB3  H -1.526 -14.522   2.073 1.00 . A A . 11 ARG HB3  1 1 
       13 3411 1 1 11 ARG HD2  H -5.104 -15.002   2.149 1.00 . A A . 11 ARG HD2  1 1 
       13 3412 1 1 11 ARG HD3  H -4.789 -13.552   1.198 1.00 . A A . 11 ARG HD3  1 1 
       13 3413 1 1 11 ARG HE   H -2.587 -15.083   0.736 1.00 . A A . 11 ARG HE   1 1 
       13 3414 1 1 11 ARG HG2  H -3.348 -14.588   3.614 1.00 . A A . 11 ARG HG2  1 1 
       13 3415 1 1 11 ARG HG3  H -3.834 -12.938   3.220 1.00 . A A . 11 ARG HG3  1 1 
       13 3416 1 1 11 ARG HH11 H -6.001 -15.631   0.605 1.00 . A A . 11 ARG HH11 1 1 
       13 3417 1 1 11 ARG HH12 H -5.903 -16.804  -0.665 1.00 . A A . 11 ARG HH12 1 1 
       13 3418 1 1 11 ARG HH21 H -2.450 -16.620  -0.931 1.00 . A A . 11 ARG HH21 1 1 
       13 3419 1 1 11 ARG HH22 H -3.893 -17.365  -1.535 1.00 . A A . 11 ARG HH22 1 1 
       13 3420 1 1 11 ARG N    N -1.696 -11.376   3.261 1.00 . A A . 11 ARG N    1 1 
       13 3421 1 1 11 ARG NE   N -3.560 -15.179   0.764 1.00 . A A . 11 ARG NE   1 1 
       13 3422 1 1 11 ARG NH1  N -5.455 -16.164  -0.040 1.00 . A A . 11 ARG NH1  1 1 
       13 3423 1 1 11 ARG NH2  N -3.445 -16.726  -0.909 1.00 . A A . 11 ARG NH2  1 1 
       13 3424 1 1 11 ARG O    O  0.994 -13.685   3.353 1.00 . A A . 11 ARG O    1 1 
       13 3425 1 1 12 PHE C    C  2.851 -10.741   2.228 1.00 . A A . 12 PHE C    1 1 
       13 3426 1 1 12 PHE CA   C  2.085 -11.882   1.562 1.00 . A A . 12 PHE CA   1 1 
       13 3427 1 1 12 PHE CB   C  2.133 -11.719   0.036 1.00 . A A . 12 PHE CB   1 1 
       13 3428 1 1 12 PHE CD1  C  4.569 -12.082  -0.511 1.00 . A A . 12 PHE CD1  1 1 
       13 3429 1 1 12 PHE CD2  C  2.972 -13.806  -1.100 1.00 . A A . 12 PHE CD2  1 1 
       13 3430 1 1 12 PHE CE1  C  5.604 -12.858  -1.045 1.00 . A A . 12 PHE CE1  1 1 
       13 3431 1 1 12 PHE CE2  C  4.006 -14.584  -1.636 1.00 . A A . 12 PHE CE2  1 1 
       13 3432 1 1 12 PHE CG   C  3.252 -12.556  -0.538 1.00 . A A . 12 PHE CG   1 1 
       13 3433 1 1 12 PHE CZ   C  5.324 -14.108  -1.607 1.00 . A A . 12 PHE CZ   1 1 
       13 3434 1 1 12 PHE H    H  0.060 -11.246   1.651 1.00 . A A . 12 PHE H    1 1 
       13 3435 1 1 12 PHE HA   H  2.554 -12.820   1.827 1.00 . A A . 12 PHE HA   1 1 
       13 3436 1 1 12 PHE HB2  H  1.193 -12.040  -0.388 1.00 . A A . 12 PHE HB2  1 1 
       13 3437 1 1 12 PHE HB3  H  2.300 -10.680  -0.213 1.00 . A A . 12 PHE HB3  1 1 
       13 3438 1 1 12 PHE HD1  H  4.786 -11.116  -0.077 1.00 . A A . 12 PHE HD1  1 1 
       13 3439 1 1 12 PHE HD2  H  1.955 -14.172  -1.123 1.00 . A A . 12 PHE HD2  1 1 
       13 3440 1 1 12 PHE HE1  H  6.619 -12.491  -1.022 1.00 . A A . 12 PHE HE1  1 1 
       13 3441 1 1 12 PHE HE2  H  3.789 -15.548  -2.072 1.00 . A A . 12 PHE HE2  1 1 
       13 3442 1 1 12 PHE HZ   H  6.122 -14.707  -2.020 1.00 . A A . 12 PHE HZ   1 1 
       13 3443 1 1 12 PHE N    N  0.691 -11.907   2.007 1.00 . A A . 12 PHE N    1 1 
       13 3444 1 1 12 PHE O    O  2.290  -9.683   2.501 1.00 . A A . 12 PHE O    1 1 
       13 3445 1 1 13 CYS C    C  6.434 -10.405   3.151 1.00 . A A . 13 CYS C    1 1 
       13 3446 1 1 13 CYS CA   C  4.978  -9.949   3.103 1.00 . A A . 13 CYS CA   1 1 
       13 3447 1 1 13 CYS CB   C  4.481  -9.640   4.520 1.00 . A A . 13 CYS CB   1 1 
       13 3448 1 1 13 CYS H    H  4.533 -11.831   2.233 1.00 . A A . 13 CYS H    1 1 
       13 3449 1 1 13 CYS HA   H  4.922  -9.054   2.512 1.00 . A A . 13 CYS HA   1 1 
       13 3450 1 1 13 CYS HB2  H  3.402  -9.693   4.542 1.00 . A A . 13 CYS HB2  1 1 
       13 3451 1 1 13 CYS HB3  H  4.890 -10.359   5.212 1.00 . A A . 13 CYS HB3  1 1 
       13 3452 1 1 13 CYS N    N  4.140 -10.967   2.480 1.00 . A A . 13 CYS N    1 1 
       13 3453 1 1 13 CYS O    O  6.741 -11.472   3.683 1.00 . A A . 13 CYS O    1 1 
       13 3454 1 1 13 CYS SG   S  5.012  -7.973   4.993 1.00 . A A . 13 CYS SG   1 1 
       13 3455 1 1 14 VAL C    C  9.569  -8.775   1.992 1.00 . A A . 14 VAL C    1 1 
       13 3456 1 1 14 VAL CA   C  8.748  -9.917   2.576 1.00 . A A . 14 VAL CA   1 1 
       13 3457 1 1 14 VAL CB   C  8.985 -11.189   1.755 1.00 . A A . 14 VAL CB   1 1 
       13 3458 1 1 14 VAL CG1  C  8.709 -10.906   0.277 1.00 . A A . 14 VAL CG1  1 1 
       13 3459 1 1 14 VAL CG2  C 10.438 -11.641   1.920 1.00 . A A . 14 VAL CG2  1 1 
       13 3460 1 1 14 VAL H    H  7.019  -8.743   2.184 1.00 . A A . 14 VAL H    1 1 
       13 3461 1 1 14 VAL HA   H  9.080 -10.094   3.588 1.00 . A A . 14 VAL HA   1 1 
       13 3462 1 1 14 VAL HB   H  8.323 -11.969   2.099 1.00 . A A . 14 VAL HB   1 1 
       13 3463 1 1 14 VAL HG11 H  7.746 -10.425   0.176 1.00 . A A . 14 VAL HG11 1 1 
       13 3464 1 1 14 VAL HG12 H  8.706 -11.835  -0.272 1.00 . A A . 14 VAL HG12 1 1 
       13 3465 1 1 14 VAL HG13 H  9.477 -10.258  -0.116 1.00 . A A . 14 VAL HG13 1 1 
       13 3466 1 1 14 VAL HG21 H 10.709 -11.611   2.965 1.00 . A A . 14 VAL HG21 1 1 
       13 3467 1 1 14 VAL HG22 H 11.086 -10.982   1.360 1.00 . A A . 14 VAL HG22 1 1 
       13 3468 1 1 14 VAL HG23 H 10.545 -12.649   1.549 1.00 . A A . 14 VAL HG23 1 1 
       13 3469 1 1 14 VAL N    N  7.325  -9.587   2.593 1.00 . A A . 14 VAL N    1 1 
       13 3470 1 1 14 VAL O    O  9.044  -7.911   1.285 1.00 . A A . 14 VAL O    1 1 
       13 3471 1 1 15 CYS C    C 12.940  -8.361   1.053 1.00 . A A . 15 CYS C    1 1 
       13 3472 1 1 15 CYS CA   C 11.771  -7.745   1.814 1.00 . A A . 15 CYS CA   1 1 
       13 3473 1 1 15 CYS CB   C 12.292  -6.916   2.992 1.00 . A A . 15 CYS CB   1 1 
       13 3474 1 1 15 CYS H    H 11.209  -9.497   2.872 1.00 . A A . 15 CYS H    1 1 
       13 3475 1 1 15 CYS HA   H 11.237  -7.097   1.142 1.00 . A A . 15 CYS HA   1 1 
       13 3476 1 1 15 CYS HB2  H 11.534  -6.870   3.761 1.00 . A A . 15 CYS HB2  1 1 
       13 3477 1 1 15 CYS HB3  H 13.187  -7.374   3.391 1.00 . A A . 15 CYS HB3  1 1 
       13 3478 1 1 15 CYS N    N 10.861  -8.780   2.300 1.00 . A A . 15 CYS N    1 1 
       13 3479 1 1 15 CYS O    O 13.147  -9.572   1.093 1.00 . A A . 15 CYS O    1 1 
       13 3480 1 1 15 CYS SG   S 12.678  -5.239   2.434 1.00 . A A . 15 CYS SG   1 1 
       13 3481 1 1 16 VAL C    C 15.507  -9.182   0.235 1.00 . A A . 16 VAL C    1 1 
       13 3482 1 1 16 VAL CA   C 14.844  -7.973  -0.425 1.00 . A A . 16 VAL CA   1 1 
       13 3483 1 1 16 VAL CB   C 15.867  -6.842  -0.563 1.00 . A A . 16 VAL CB   1 1 
       13 3484 1 1 16 VAL CG1  C 16.586  -6.630   0.771 1.00 . A A . 16 VAL CG1  1 1 
       13 3485 1 1 16 VAL CG2  C 16.889  -7.209  -1.642 1.00 . A A . 16 VAL CG2  1 1 
       13 3486 1 1 16 VAL H    H 13.472  -6.553   0.359 1.00 . A A . 16 VAL H    1 1 
       13 3487 1 1 16 VAL HA   H 14.505  -8.257  -1.409 1.00 . A A . 16 VAL HA   1 1 
       13 3488 1 1 16 VAL HB   H 15.357  -5.931  -0.845 1.00 . A A . 16 VAL HB   1 1 
       13 3489 1 1 16 VAL HG11 H 17.099  -5.678   0.756 1.00 . A A . 16 VAL HG11 1 1 
       13 3490 1 1 16 VAL HG12 H 17.303  -7.421   0.922 1.00 . A A . 16 VAL HG12 1 1 
       13 3491 1 1 16 VAL HG13 H 15.866  -6.638   1.575 1.00 . A A . 16 VAL HG13 1 1 
       13 3492 1 1 16 VAL HG21 H 17.748  -6.560  -1.562 1.00 . A A . 16 VAL HG21 1 1 
       13 3493 1 1 16 VAL HG22 H 16.441  -7.095  -2.619 1.00 . A A . 16 VAL HG22 1 1 
       13 3494 1 1 16 VAL HG23 H 17.202  -8.236  -1.508 1.00 . A A . 16 VAL HG23 1 1 
       13 3495 1 1 16 VAL N    N 13.695  -7.511   0.355 1.00 . A A . 16 VAL N    1 1 
       13 3496 1 1 16 VAL O    O 15.757 -10.150  -0.465 1.00 . A A . 16 VAL O    1 1 
       13 3497 1 1 16 VAL OXT  O 15.751  -9.122   1.429 1.00 . A A . 16 VAL OXT  1 1 
       14 3498 1 1  1 ARG C    C 20.732  -6.329   2.835 1.00 . A A .  1 ARG C    1 1 
       14 3499 1 1  1 ARG CA   C 21.939  -5.501   3.261 1.00 . A A .  1 ARG CA   1 1 
       14 3500 1 1  1 ARG CB   C 23.040  -5.600   2.198 1.00 . A A .  1 ARG CB   1 1 
       14 3501 1 1  1 ARG CD   C 24.954  -6.834   3.275 1.00 . A A .  1 ARG CD   1 1 
       14 3502 1 1  1 ARG CG   C 23.761  -6.952   2.318 1.00 . A A .  1 ARG CG   1 1 
       14 3503 1 1  1 ARG CZ   C 27.335  -6.369   3.149 1.00 . A A .  1 ARG CZ   1 1 
       14 3504 1 1  1 ARG H1   H 22.950  -6.916   4.406 1.00 . A A .  1 ARG H1   1 1 
       14 3505 1 1  1 ARG H2   H 21.660  -6.161   5.214 1.00 . A A .  1 ARG H2   1 1 
       14 3506 1 1  1 ARG H3   H 23.119  -5.324   4.967 1.00 . A A .  1 ARG H3   1 1 
       14 3507 1 1  1 ARG HA   H 21.642  -4.469   3.376 1.00 . A A .  1 ARG HA   1 1 
       14 3508 1 1  1 ARG HB2  H 22.598  -5.513   1.217 1.00 . A A .  1 ARG HB2  1 1 
       14 3509 1 1  1 ARG HB3  H 23.753  -4.799   2.343 1.00 . A A .  1 ARG HB3  1 1 
       14 3510 1 1  1 ARG HD2  H 24.755  -6.069   4.010 1.00 . A A .  1 ARG HD2  1 1 
       14 3511 1 1  1 ARG HD3  H 25.101  -7.779   3.780 1.00 . A A .  1 ARG HD3  1 1 
       14 3512 1 1  1 ARG HE   H 26.108  -6.343   1.568 1.00 . A A .  1 ARG HE   1 1 
       14 3513 1 1  1 ARG HG2  H 23.070  -7.696   2.691 1.00 . A A .  1 ARG HG2  1 1 
       14 3514 1 1  1 ARG HG3  H 24.116  -7.254   1.344 1.00 . A A .  1 ARG HG3  1 1 
       14 3515 1 1  1 ARG HH11 H 26.600  -6.789   4.962 1.00 . A A .  1 ARG HH11 1 1 
       14 3516 1 1  1 ARG HH12 H 28.299  -6.466   4.900 1.00 . A A .  1 ARG HH12 1 1 
       14 3517 1 1  1 ARG HH21 H 28.338  -5.920   1.475 1.00 . A A .  1 ARG HH21 1 1 
       14 3518 1 1  1 ARG HH22 H 29.284  -5.974   2.924 1.00 . A A .  1 ARG HH22 1 1 
       14 3519 1 1  1 ARG N    N 22.456  -6.015   4.560 1.00 . A A .  1 ARG N    1 1 
       14 3520 1 1  1 ARG NE   N 26.161  -6.488   2.533 1.00 . A A .  1 ARG NE   1 1 
       14 3521 1 1  1 ARG NH1  N 27.416  -6.556   4.437 1.00 . A A .  1 ARG NH1  1 1 
       14 3522 1 1  1 ARG NH2  N 28.401  -6.063   2.462 1.00 . A A .  1 ARG NH2  1 1 
       14 3523 1 1  1 ARG O    O 19.894  -5.871   2.060 1.00 . A A .  1 ARG O    1 1 
       14 3524 1 1  2 GLY C    C 18.295  -8.071   3.823 1.00 . A A .  2 GLY C    1 1 
       14 3525 1 1  2 GLY CA   C 19.539  -8.438   3.019 1.00 . A A .  2 GLY CA   1 1 
       14 3526 1 1  2 GLY H    H 21.347  -7.864   3.965 1.00 . A A .  2 GLY H    1 1 
       14 3527 1 1  2 GLY HA2  H 19.321  -8.353   1.965 1.00 . A A .  2 GLY HA2  1 1 
       14 3528 1 1  2 GLY HA3  H 19.817  -9.455   3.246 1.00 . A A .  2 GLY HA3  1 1 
       14 3529 1 1  2 GLY N    N 20.649  -7.552   3.351 1.00 . A A .  2 GLY N    1 1 
       14 3530 1 1  2 GLY O    O 17.683  -8.924   4.465 1.00 . A A .  2 GLY O    1 1 
       14 3531 1 1  3 GLY C    C 16.807  -4.808   4.692 1.00 . A A .  3 GLY C    1 1 
       14 3532 1 1  3 GLY CA   C 16.759  -6.320   4.512 1.00 . A A .  3 GLY CA   1 1 
       14 3533 1 1  3 GLY H    H 18.457  -6.158   3.256 1.00 . A A .  3 GLY H    1 1 
       14 3534 1 1  3 GLY HA2  H 15.868  -6.586   3.959 1.00 . A A .  3 GLY HA2  1 1 
       14 3535 1 1  3 GLY HA3  H 16.730  -6.791   5.482 1.00 . A A .  3 GLY HA3  1 1 
       14 3536 1 1  3 GLY N    N 17.929  -6.794   3.783 1.00 . A A .  3 GLY N    1 1 
       14 3537 1 1  3 GLY O    O 17.626  -4.288   5.451 1.00 . A A .  3 GLY O    1 1 
       14 3538 1 1  4 ARG C    C 14.473  -2.143   3.766 1.00 . A A .  4 ARG C    1 1 
       14 3539 1 1  4 ARG CA   C 15.879  -2.649   4.073 1.00 . A A .  4 ARG CA   1 1 
       14 3540 1 1  4 ARG CB   C 16.873  -2.036   3.082 1.00 . A A .  4 ARG CB   1 1 
       14 3541 1 1  4 ARG CD   C 17.782   0.140   2.254 1.00 . A A .  4 ARG CD   1 1 
       14 3542 1 1  4 ARG CG   C 17.117  -0.568   3.435 1.00 . A A .  4 ARG CG   1 1 
       14 3543 1 1  4 ARG CZ   C 19.098   2.143   1.870 1.00 . A A .  4 ARG CZ   1 1 
       14 3544 1 1  4 ARG H    H 15.301  -4.573   3.397 1.00 . A A .  4 ARG H    1 1 
       14 3545 1 1  4 ARG HA   H 16.151  -2.347   5.073 1.00 . A A .  4 ARG HA   1 1 
       14 3546 1 1  4 ARG HB2  H 17.808  -2.576   3.130 1.00 . A A .  4 ARG HB2  1 1 
       14 3547 1 1  4 ARG HB3  H 16.471  -2.102   2.082 1.00 . A A .  4 ARG HB3  1 1 
       14 3548 1 1  4 ARG HD2  H 18.587  -0.474   1.879 1.00 . A A .  4 ARG HD2  1 1 
       14 3549 1 1  4 ARG HD3  H 17.054   0.290   1.470 1.00 . A A .  4 ARG HD3  1 1 
       14 3550 1 1  4 ARG HE   H 18.095   1.776   3.562 1.00 . A A .  4 ARG HE   1 1 
       14 3551 1 1  4 ARG HG2  H 16.172  -0.088   3.655 1.00 . A A .  4 ARG HG2  1 1 
       14 3552 1 1  4 ARG HG3  H 17.761  -0.506   4.299 1.00 . A A .  4 ARG HG3  1 1 
       14 3553 1 1  4 ARG HH11 H 19.042   0.806   0.380 1.00 . A A .  4 ARG HH11 1 1 
       14 3554 1 1  4 ARG HH12 H 19.987   2.226   0.078 1.00 . A A .  4 ARG HH12 1 1 
       14 3555 1 1  4 ARG HH21 H 19.332   3.642   3.175 1.00 . A A .  4 ARG HH21 1 1 
       14 3556 1 1  4 ARG HH22 H 20.151   3.831   1.662 1.00 . A A .  4 ARG HH22 1 1 
       14 3557 1 1  4 ARG N    N 15.929  -4.105   3.987 1.00 . A A .  4 ARG N    1 1 
       14 3558 1 1  4 ARG NE   N 18.316   1.429   2.672 1.00 . A A .  4 ARG NE   1 1 
       14 3559 1 1  4 ARG NH1  N 19.400   1.691   0.683 1.00 . A A .  4 ARG NH1  1 1 
       14 3560 1 1  4 ARG NH2  N 19.563   3.295   2.266 1.00 . A A .  4 ARG NH2  1 1 
       14 3561 1 1  4 ARG O    O 14.106  -1.031   4.146 1.00 . A A .  4 ARG O    1 1 
       14 3562 1 1  5 LEU C    C 11.545  -3.811   2.261 1.00 . A A .  5 LEU C    1 1 
       14 3563 1 1  5 LEU CA   C 12.328  -2.585   2.719 1.00 . A A .  5 LEU CA   1 1 
       14 3564 1 1  5 LEU CB   C 12.364  -1.537   1.601 1.00 . A A .  5 LEU CB   1 1 
       14 3565 1 1  5 LEU CD1  C  9.930  -1.127   2.023 1.00 . A A .  5 LEU CD1  1 1 
       14 3566 1 1  5 LEU CD2  C 10.999  -0.274  -0.070 1.00 . A A .  5 LEU CD2  1 1 
       14 3567 1 1  5 LEU CG   C 10.984  -1.418   0.948 1.00 . A A .  5 LEU CG   1 1 
       14 3568 1 1  5 LEU H    H 14.034  -3.840   2.793 1.00 . A A .  5 LEU H    1 1 
       14 3569 1 1  5 LEU HA   H 11.843  -2.159   3.585 1.00 . A A .  5 LEU HA   1 1 
       14 3570 1 1  5 LEU HB2  H 12.650  -0.581   2.016 1.00 . A A .  5 LEU HB2  1 1 
       14 3571 1 1  5 LEU HB3  H 13.087  -1.834   0.856 1.00 . A A .  5 LEU HB3  1 1 
       14 3572 1 1  5 LEU HD11 H 10.319  -0.399   2.720 1.00 . A A .  5 LEU HD11 1 1 
       14 3573 1 1  5 LEU HD12 H  9.691  -2.039   2.548 1.00 . A A .  5 LEU HD12 1 1 
       14 3574 1 1  5 LEU HD13 H  9.037  -0.737   1.556 1.00 . A A .  5 LEU HD13 1 1 
       14 3575 1 1  5 LEU HD21 H 11.549   0.563   0.334 1.00 . A A .  5 LEU HD21 1 1 
       14 3576 1 1  5 LEU HD22 H  9.987   0.033  -0.285 1.00 . A A .  5 LEU HD22 1 1 
       14 3577 1 1  5 LEU HD23 H 11.473  -0.610  -0.982 1.00 . A A .  5 LEU HD23 1 1 
       14 3578 1 1  5 LEU HG   H 10.744  -2.345   0.445 1.00 . A A .  5 LEU HG   1 1 
       14 3579 1 1  5 LEU N    N 13.690  -2.964   3.074 1.00 . A A .  5 LEU N    1 1 
       14 3580 1 1  5 LEU O    O 11.841  -4.385   1.215 1.00 . A A .  5 LEU O    1 1 
       14 3581 1 1  6 CYS C    C  8.320  -4.974   2.317 1.00 . A A .  6 CYS C    1 1 
       14 3582 1 1  6 CYS CA   C  9.738  -5.374   2.706 1.00 . A A .  6 CYS CA   1 1 
       14 3583 1 1  6 CYS CB   C  9.694  -6.343   3.891 1.00 . A A .  6 CYS CB   1 1 
       14 3584 1 1  6 CYS H    H 10.356  -3.714   3.872 1.00 . A A .  6 CYS H    1 1 
       14 3585 1 1  6 CYS HA   H 10.190  -5.875   1.867 1.00 . A A .  6 CYS HA   1 1 
       14 3586 1 1  6 CYS HB2  H  8.923  -6.033   4.581 1.00 . A A .  6 CYS HB2  1 1 
       14 3587 1 1  6 CYS HB3  H  9.477  -7.338   3.534 1.00 . A A .  6 CYS HB3  1 1 
       14 3588 1 1  6 CYS N    N 10.548  -4.207   3.049 1.00 . A A .  6 CYS N    1 1 
       14 3589 1 1  6 CYS O    O  7.654  -4.221   3.027 1.00 . A A .  6 CYS O    1 1 
       14 3590 1 1  6 CYS SG   S 11.294  -6.342   4.736 1.00 . A A .  6 CYS SG   1 1 
       14 3591 1 1  7 TYR C    C  5.551  -6.297   1.157 1.00 . A A .  7 TYR C    1 1 
       14 3592 1 1  7 TYR CA   C  6.520  -5.216   0.695 1.00 . A A .  7 TYR CA   1 1 
       14 3593 1 1  7 TYR CB   C  6.524  -5.161  -0.830 1.00 . A A .  7 TYR CB   1 1 
       14 3594 1 1  7 TYR CD1  C  6.616  -2.702  -1.315 1.00 . A A .  7 TYR CD1  1 1 
       14 3595 1 1  7 TYR CD2  C  8.624  -4.024  -1.596 1.00 . A A .  7 TYR CD2  1 1 
       14 3596 1 1  7 TYR CE1  C  7.313  -1.557  -1.706 1.00 . A A .  7 TYR CE1  1 1 
       14 3597 1 1  7 TYR CE2  C  9.325  -2.882  -1.987 1.00 . A A .  7 TYR CE2  1 1 
       14 3598 1 1  7 TYR CG   C  7.273  -3.934  -1.262 1.00 . A A .  7 TYR CG   1 1 
       14 3599 1 1  7 TYR CZ   C  8.671  -1.646  -2.044 1.00 . A A .  7 TYR CZ   1 1 
       14 3600 1 1  7 TYR H    H  8.445  -6.102   0.668 1.00 . A A .  7 TYR H    1 1 
       14 3601 1 1  7 TYR HA   H  6.198  -4.256   1.076 1.00 . A A .  7 TYR HA   1 1 
       14 3602 1 1  7 TYR HB2  H  7.009  -6.042  -1.223 1.00 . A A .  7 TYR HB2  1 1 
       14 3603 1 1  7 TYR HB3  H  5.509  -5.111  -1.194 1.00 . A A .  7 TYR HB3  1 1 
       14 3604 1 1  7 TYR HD1  H  5.570  -2.637  -1.057 1.00 . A A .  7 TYR HD1  1 1 
       14 3605 1 1  7 TYR HD2  H  9.130  -4.979  -1.552 1.00 . A A .  7 TYR HD2  1 1 
       14 3606 1 1  7 TYR HE1  H  6.804  -0.608  -1.742 1.00 . A A .  7 TYR HE1  1 1 
       14 3607 1 1  7 TYR HE2  H 10.371  -2.956  -2.243 1.00 . A A .  7 TYR HE2  1 1 
       14 3608 1 1  7 TYR HH   H  9.483  -0.554  -3.383 1.00 . A A .  7 TYR HH   1 1 
       14 3609 1 1  7 TYR N    N  7.863  -5.502   1.184 1.00 . A A .  7 TYR N    1 1 
       14 3610 1 1  7 TYR O    O  5.904  -7.476   1.195 1.00 . A A .  7 TYR O    1 1 
       14 3611 1 1  7 TYR OH   O  9.359  -0.515  -2.433 1.00 . A A .  7 TYR OH   1 1 
       14 3612 1 1  8 CYS C    C  2.017  -6.706   1.200 1.00 . A A .  8 CYS C    1 1 
       14 3613 1 1  8 CYS CA   C  3.329  -6.860   1.962 1.00 . A A .  8 CYS CA   1 1 
       14 3614 1 1  8 CYS CB   C  3.070  -6.701   3.461 1.00 . A A .  8 CYS CB   1 1 
       14 3615 1 1  8 CYS H    H  4.097  -4.945   1.454 1.00 . A A .  8 CYS H    1 1 
       14 3616 1 1  8 CYS HA   H  3.700  -7.852   1.785 1.00 . A A .  8 CYS HA   1 1 
       14 3617 1 1  8 CYS HB2  H  3.991  -6.449   3.966 1.00 . A A .  8 CYS HB2  1 1 
       14 3618 1 1  8 CYS HB3  H  2.347  -5.917   3.623 1.00 . A A .  8 CYS HB3  1 1 
       14 3619 1 1  8 CYS N    N  4.327  -5.896   1.505 1.00 . A A .  8 CYS N    1 1 
       14 3620 1 1  8 CYS O    O  1.472  -5.610   1.079 1.00 . A A .  8 CYS O    1 1 
       14 3621 1 1  8 CYS SG   S  2.422  -8.263   4.110 1.00 . A A .  8 CYS SG   1 1 
       14 3622 1 1  9 ARG C    C -0.624  -8.985   0.498 1.00 . A A .  9 ARG C    1 1 
       14 3623 1 1  9 ARG CA   C  0.262  -7.863  -0.037 1.00 . A A .  9 ARG CA   1 1 
       14 3624 1 1  9 ARG CB   C  0.539  -8.089  -1.522 1.00 . A A .  9 ARG CB   1 1 
       14 3625 1 1  9 ARG CD   C  1.461  -6.935  -3.541 1.00 . A A .  9 ARG CD   1 1 
       14 3626 1 1  9 ARG CG   C  1.536  -7.035  -2.018 1.00 . A A .  9 ARG CG   1 1 
       14 3627 1 1  9 ARG CZ   C  0.203  -5.656  -5.179 1.00 . A A .  9 ARG CZ   1 1 
       14 3628 1 1  9 ARG H    H  2.001  -8.674   0.849 1.00 . A A .  9 ARG H    1 1 
       14 3629 1 1  9 ARG HA   H -0.248  -6.919   0.084 1.00 . A A .  9 ARG HA   1 1 
       14 3630 1 1  9 ARG HB2  H  0.957  -9.075  -1.665 1.00 . A A .  9 ARG HB2  1 1 
       14 3631 1 1  9 ARG HB3  H -0.382  -8.002  -2.080 1.00 . A A .  9 ARG HB3  1 1 
       14 3632 1 1  9 ARG HD2  H  2.366  -6.479  -3.913 1.00 . A A .  9 ARG HD2  1 1 
       14 3633 1 1  9 ARG HD3  H  1.361  -7.926  -3.960 1.00 . A A .  9 ARG HD3  1 1 
       14 3634 1 1  9 ARG HE   H -0.379  -5.915  -3.279 1.00 . A A .  9 ARG HE   1 1 
       14 3635 1 1  9 ARG HG2  H  1.293  -6.077  -1.582 1.00 . A A .  9 ARG HG2  1 1 
       14 3636 1 1  9 ARG HG3  H  2.536  -7.320  -1.728 1.00 . A A .  9 ARG HG3  1 1 
       14 3637 1 1  9 ARG HH11 H  1.913  -6.479  -5.812 1.00 . A A .  9 ARG HH11 1 1 
       14 3638 1 1  9 ARG HH12 H  1.034  -5.573  -6.997 1.00 . A A .  9 ARG HH12 1 1 
       14 3639 1 1  9 ARG HH21 H -1.535  -4.726  -4.831 1.00 . A A .  9 ARG HH21 1 1 
       14 3640 1 1  9 ARG HH22 H -0.919  -4.582  -6.444 1.00 . A A .  9 ARG HH22 1 1 
       14 3641 1 1  9 ARG N    N  1.515  -7.836   0.704 1.00 . A A .  9 ARG N    1 1 
       14 3642 1 1  9 ARG NE   N  0.317  -6.122  -3.938 1.00 . A A .  9 ARG NE   1 1 
       14 3643 1 1  9 ARG NH1  N  1.122  -5.924  -6.067 1.00 . A A .  9 ARG NH1  1 1 
       14 3644 1 1  9 ARG NH2  N -0.831  -4.931  -5.511 1.00 . A A .  9 ARG NH2  1 1 
       14 3645 1 1  9 ARG O    O -0.128  -9.942   1.097 1.00 . A A .  9 ARG O    1 1 
       14 3646 1 1 10 ARG C    C -2.519 -10.293   2.196 1.00 . A A . 10 ARG C    1 1 
       14 3647 1 1 10 ARG CA   C -2.859  -9.886   0.764 1.00 . A A . 10 ARG CA   1 1 
       14 3648 1 1 10 ARG CB   C -2.804 -11.113  -0.148 1.00 . A A . 10 ARG CB   1 1 
       14 3649 1 1 10 ARG CD   C -3.228 -11.935  -2.471 1.00 . A A . 10 ARG CD   1 1 
       14 3650 1 1 10 ARG CG   C -3.454 -10.779  -1.495 1.00 . A A . 10 ARG CG   1 1 
       14 3651 1 1 10 ARG CZ   C -1.495 -11.133  -3.970 1.00 . A A . 10 ARG CZ   1 1 
       14 3652 1 1 10 ARG H    H -2.273  -8.085  -0.192 1.00 . A A . 10 ARG H    1 1 
       14 3653 1 1 10 ARG HA   H -3.861  -9.480   0.745 1.00 . A A . 10 ARG HA   1 1 
       14 3654 1 1 10 ARG HB2  H -1.776 -11.400  -0.304 1.00 . A A . 10 ARG HB2  1 1 
       14 3655 1 1 10 ARG HB3  H -3.341 -11.929   0.314 1.00 . A A . 10 ARG HB3  1 1 
       14 3656 1 1 10 ARG HD2  H -3.418 -12.871  -1.968 1.00 . A A . 10 ARG HD2  1 1 
       14 3657 1 1 10 ARG HD3  H -3.911 -11.835  -3.304 1.00 . A A . 10 ARG HD3  1 1 
       14 3658 1 1 10 ARG HE   H -1.186 -12.500  -2.540 1.00 . A A . 10 ARG HE   1 1 
       14 3659 1 1 10 ARG HG2  H -4.513 -10.625  -1.353 1.00 . A A . 10 ARG HG2  1 1 
       14 3660 1 1 10 ARG HG3  H -3.007  -9.881  -1.894 1.00 . A A . 10 ARG HG3  1 1 
       14 3661 1 1 10 ARG HH11 H -3.323 -10.361  -4.227 1.00 . A A . 10 ARG HH11 1 1 
       14 3662 1 1 10 ARG HH12 H -2.101  -9.767  -5.302 1.00 . A A . 10 ARG HH12 1 1 
       14 3663 1 1 10 ARG HH21 H  0.418 -11.727  -3.951 1.00 . A A . 10 ARG HH21 1 1 
       14 3664 1 1 10 ARG HH22 H  0.014 -10.542  -5.146 1.00 . A A . 10 ARG HH22 1 1 
       14 3665 1 1 10 ARG N    N -1.929  -8.867   0.288 1.00 . A A . 10 ARG N    1 1 
       14 3666 1 1 10 ARG NE   N -1.855 -11.921  -2.963 1.00 . A A . 10 ARG NE   1 1 
       14 3667 1 1 10 ARG NH1  N -2.376 -10.361  -4.545 1.00 . A A . 10 ARG NH1  1 1 
       14 3668 1 1 10 ARG NH2  N -0.257 -11.135  -4.387 1.00 . A A . 10 ARG NH2  1 1 
       14 3669 1 1 10 ARG O    O -2.705  -9.515   3.132 1.00 . A A . 10 ARG O    1 1 
       14 3670 1 1 11 ARG C    C -0.229 -12.558   3.694 1.00 . A A . 11 ARG C    1 1 
       14 3671 1 1 11 ARG CA   C -1.659 -12.022   3.686 1.00 . A A . 11 ARG CA   1 1 
       14 3672 1 1 11 ARG CB   C -2.622 -13.142   4.095 1.00 . A A . 11 ARG CB   1 1 
       14 3673 1 1 11 ARG CD   C -5.030 -13.511   3.486 1.00 . A A . 11 ARG CD   1 1 
       14 3674 1 1 11 ARG CG   C -4.051 -12.583   4.215 1.00 . A A . 11 ARG CG   1 1 
       14 3675 1 1 11 ARG CZ   C -5.934 -13.627   1.236 1.00 . A A . 11 ARG CZ   1 1 
       14 3676 1 1 11 ARG H    H -1.897 -12.098   1.580 1.00 . A A . 11 ARG H    1 1 
       14 3677 1 1 11 ARG HA   H -1.736 -11.219   4.404 1.00 . A A . 11 ARG HA   1 1 
       14 3678 1 1 11 ARG HB2  H -2.594 -13.922   3.351 1.00 . A A . 11 ARG HB2  1 1 
       14 3679 1 1 11 ARG HB3  H -2.315 -13.546   5.048 1.00 . A A . 11 ARG HB3  1 1 
       14 3680 1 1 11 ARG HD2  H -4.801 -14.537   3.733 1.00 . A A . 11 ARG HD2  1 1 
       14 3681 1 1 11 ARG HD3  H -6.038 -13.284   3.806 1.00 . A A . 11 ARG HD3  1 1 
       14 3682 1 1 11 ARG HE   H -4.090 -12.976   1.664 1.00 . A A . 11 ARG HE   1 1 
       14 3683 1 1 11 ARG HG2  H -4.326 -12.518   5.256 1.00 . A A . 11 ARG HG2  1 1 
       14 3684 1 1 11 ARG HG3  H -4.097 -11.602   3.769 1.00 . A A . 11 ARG HG3  1 1 
       14 3685 1 1 11 ARG HH11 H -7.139 -14.237   2.716 1.00 . A A . 11 ARG HH11 1 1 
       14 3686 1 1 11 ARG HH12 H -7.807 -14.324   1.119 1.00 . A A . 11 ARG HH12 1 1 
       14 3687 1 1 11 ARG HH21 H -4.960 -13.089  -0.428 1.00 . A A . 11 ARG HH21 1 1 
       14 3688 1 1 11 ARG HH22 H -6.574 -13.676  -0.659 1.00 . A A . 11 ARG HH22 1 1 
       14 3689 1 1 11 ARG N    N -2.021 -11.518   2.362 1.00 . A A . 11 ARG N    1 1 
       14 3690 1 1 11 ARG NE   N -4.922 -13.327   2.045 1.00 . A A . 11 ARG NE   1 1 
       14 3691 1 1 11 ARG NH1  N -7.046 -14.099   1.727 1.00 . A A . 11 ARG NH1  1 1 
       14 3692 1 1 11 ARG NH2  N -5.814 -13.451  -0.052 1.00 . A A . 11 ARG NH2  1 1 
       14 3693 1 1 11 ARG O    O  0.021 -13.674   4.151 1.00 . A A . 11 ARG O    1 1 
       14 3694 1 1 12 PHE C    C  2.994 -11.011   2.703 1.00 . A A . 12 PHE C    1 1 
       14 3695 1 1 12 PHE CA   C  2.109 -12.170   3.150 1.00 . A A . 12 PHE CA   1 1 
       14 3696 1 1 12 PHE CB   C  2.279 -13.347   2.187 1.00 . A A . 12 PHE CB   1 1 
       14 3697 1 1 12 PHE CD1  C  3.878 -14.715   3.575 1.00 . A A . 12 PHE CD1  1 1 
       14 3698 1 1 12 PHE CD2  C  4.635 -13.852   1.439 1.00 . A A . 12 PHE CD2  1 1 
       14 3699 1 1 12 PHE CE1  C  5.130 -15.310   3.778 1.00 . A A . 12 PHE CE1  1 1 
       14 3700 1 1 12 PHE CE2  C  5.887 -14.446   1.643 1.00 . A A . 12 PHE CE2  1 1 
       14 3701 1 1 12 PHE CG   C  3.632 -13.987   2.405 1.00 . A A . 12 PHE CG   1 1 
       14 3702 1 1 12 PHE CZ   C  6.134 -15.175   2.812 1.00 . A A . 12 PHE CZ   1 1 
       14 3703 1 1 12 PHE H    H  0.452 -10.877   2.839 1.00 . A A . 12 PHE H    1 1 
       14 3704 1 1 12 PHE HA   H  2.410 -12.481   4.138 1.00 . A A . 12 PHE HA   1 1 
       14 3705 1 1 12 PHE HB2  H  1.503 -14.076   2.370 1.00 . A A . 12 PHE HB2  1 1 
       14 3706 1 1 12 PHE HB3  H  2.210 -12.994   1.170 1.00 . A A . 12 PHE HB3  1 1 
       14 3707 1 1 12 PHE HD1  H  3.104 -14.819   4.321 1.00 . A A . 12 PHE HD1  1 1 
       14 3708 1 1 12 PHE HD2  H  4.444 -13.290   0.536 1.00 . A A . 12 PHE HD2  1 1 
       14 3709 1 1 12 PHE HE1  H  5.321 -15.872   4.680 1.00 . A A . 12 PHE HE1  1 1 
       14 3710 1 1 12 PHE HE2  H  6.662 -14.342   0.897 1.00 . A A . 12 PHE HE2  1 1 
       14 3711 1 1 12 PHE HZ   H  7.099 -15.632   2.969 1.00 . A A . 12 PHE HZ   1 1 
       14 3712 1 1 12 PHE N    N  0.707 -11.759   3.190 1.00 . A A . 12 PHE N    1 1 
       14 3713 1 1 12 PHE O    O  2.517 -10.061   2.079 1.00 . A A . 12 PHE O    1 1 
       14 3714 1 1 13 CYS C    C  6.587 -10.604   2.286 1.00 . A A . 13 CYS C    1 1 
       14 3715 1 1 13 CYS CA   C  5.217 -10.031   2.640 1.00 . A A . 13 CYS CA   1 1 
       14 3716 1 1 13 CYS CB   C  5.366  -9.010   3.782 1.00 . A A . 13 CYS CB   1 1 
       14 3717 1 1 13 CYS H    H  4.613 -11.866   3.521 1.00 . A A . 13 CYS H    1 1 
       14 3718 1 1 13 CYS HA   H  4.830  -9.527   1.772 1.00 . A A . 13 CYS HA   1 1 
       14 3719 1 1 13 CYS HB2  H  6.304  -9.178   4.294 1.00 . A A . 13 CYS HB2  1 1 
       14 3720 1 1 13 CYS HB3  H  5.363  -8.013   3.374 1.00 . A A . 13 CYS HB3  1 1 
       14 3721 1 1 13 CYS N    N  4.283 -11.089   3.023 1.00 . A A . 13 CYS N    1 1 
       14 3722 1 1 13 CYS O    O  6.874 -11.771   2.548 1.00 . A A . 13 CYS O    1 1 
       14 3723 1 1 13 CYS SG   S  4.005  -9.188   4.965 1.00 . A A . 13 CYS SG   1 1 
       14 3724 1 1 14 VAL C    C  9.754  -9.017   1.448 1.00 . A A . 14 VAL C    1 1 
       14 3725 1 1 14 VAL CA   C  8.772 -10.176   1.289 1.00 . A A . 14 VAL CA   1 1 
       14 3726 1 1 14 VAL CB   C  8.766 -10.642  -0.168 1.00 . A A . 14 VAL CB   1 1 
       14 3727 1 1 14 VAL CG1  C  8.408  -9.467  -1.079 1.00 . A A . 14 VAL CG1  1 1 
       14 3728 1 1 14 VAL CG2  C 10.152 -11.172  -0.536 1.00 . A A . 14 VAL CG2  1 1 
       14 3729 1 1 14 VAL H    H  7.135  -8.843   1.503 1.00 . A A . 14 VAL H    1 1 
       14 3730 1 1 14 VAL HA   H  9.089 -10.994   1.916 1.00 . A A . 14 VAL HA   1 1 
       14 3731 1 1 14 VAL HB   H  8.034 -11.428  -0.291 1.00 . A A . 14 VAL HB   1 1 
       14 3732 1 1 14 VAL HG11 H  8.182  -9.833  -2.069 1.00 . A A . 14 VAL HG11 1 1 
       14 3733 1 1 14 VAL HG12 H  9.243  -8.784  -1.130 1.00 . A A . 14 VAL HG12 1 1 
       14 3734 1 1 14 VAL HG13 H  7.546  -8.951  -0.681 1.00 . A A . 14 VAL HG13 1 1 
       14 3735 1 1 14 VAL HG21 H 10.451 -11.928   0.175 1.00 . A A . 14 VAL HG21 1 1 
       14 3736 1 1 14 VAL HG22 H 10.865 -10.359  -0.519 1.00 . A A . 14 VAL HG22 1 1 
       14 3737 1 1 14 VAL HG23 H 10.122 -11.600  -1.528 1.00 . A A . 14 VAL HG23 1 1 
       14 3738 1 1 14 VAL N    N  7.427  -9.762   1.685 1.00 . A A . 14 VAL N    1 1 
       14 3739 1 1 14 VAL O    O  9.439  -7.872   1.112 1.00 . A A . 14 VAL O    1 1 
       14 3740 1 1 15 CYS C    C 12.910  -8.230   0.970 1.00 . A A . 15 CYS C    1 1 
       14 3741 1 1 15 CYS CA   C 11.974  -8.308   2.171 1.00 . A A . 15 CYS CA   1 1 
       14 3742 1 1 15 CYS CB   C 12.781  -8.633   3.429 1.00 . A A . 15 CYS CB   1 1 
       14 3743 1 1 15 CYS H    H 11.133 -10.256   2.212 1.00 . A A . 15 CYS H    1 1 
       14 3744 1 1 15 CYS HA   H 11.500  -7.353   2.305 1.00 . A A . 15 CYS HA   1 1 
       14 3745 1 1 15 CYS HB2  H 13.063  -9.676   3.416 1.00 . A A . 15 CYS HB2  1 1 
       14 3746 1 1 15 CYS HB3  H 13.669  -8.020   3.455 1.00 . A A . 15 CYS HB3  1 1 
       14 3747 1 1 15 CYS N    N 10.944  -9.326   1.965 1.00 . A A . 15 CYS N    1 1 
       14 3748 1 1 15 CYS O    O 13.234  -9.246   0.356 1.00 . A A . 15 CYS O    1 1 
       14 3749 1 1 15 CYS SG   S 11.774  -8.297   4.896 1.00 . A A . 15 CYS SG   1 1 
       14 3750 1 1 16 VAL C    C 15.456  -7.744  -0.372 1.00 . A A . 16 VAL C    1 1 
       14 3751 1 1 16 VAL CA   C 14.246  -6.821  -0.490 1.00 . A A . 16 VAL CA   1 1 
       14 3752 1 1 16 VAL CB   C 14.714  -5.366  -0.544 1.00 . A A . 16 VAL CB   1 1 
       14 3753 1 1 16 VAL CG1  C 15.629  -5.074   0.649 1.00 . A A . 16 VAL CG1  1 1 
       14 3754 1 1 16 VAL CG2  C 15.486  -5.124  -1.844 1.00 . A A . 16 VAL CG2  1 1 
       14 3755 1 1 16 VAL H    H 13.057  -6.235   1.166 1.00 . A A . 16 VAL H    1 1 
       14 3756 1 1 16 VAL HA   H 13.718  -7.052  -1.403 1.00 . A A . 16 VAL HA   1 1 
       14 3757 1 1 16 VAL HB   H 13.856  -4.711  -0.505 1.00 . A A . 16 VAL HB   1 1 
       14 3758 1 1 16 VAL HG11 H 15.759  -4.008   0.748 1.00 . A A . 16 VAL HG11 1 1 
       14 3759 1 1 16 VAL HG12 H 16.588  -5.544   0.489 1.00 . A A . 16 VAL HG12 1 1 
       14 3760 1 1 16 VAL HG13 H 15.180  -5.471   1.548 1.00 . A A . 16 VAL HG13 1 1 
       14 3761 1 1 16 VAL HG21 H 14.815  -5.230  -2.685 1.00 . A A . 16 VAL HG21 1 1 
       14 3762 1 1 16 VAL HG22 H 16.285  -5.844  -1.930 1.00 . A A . 16 VAL HG22 1 1 
       14 3763 1 1 16 VAL HG23 H 15.899  -4.127  -1.838 1.00 . A A . 16 VAL HG23 1 1 
       14 3764 1 1 16 VAL N    N 13.345  -7.014   0.640 1.00 . A A . 16 VAL N    1 1 
       14 3765 1 1 16 VAL O    O 15.881  -7.988   0.744 1.00 . A A . 16 VAL O    1 1 
       14 3766 1 1 16 VAL OXT  O 15.938  -8.191  -1.400 1.00 . A A . 16 VAL OXT  1 1 
       15 3767 1 1  1 ARG C    C 21.286   2.767   2.463 1.00 . A A .  1 ARG C    1 1 
       15 3768 1 1  1 ARG CA   C 20.881   3.373   1.125 1.00 . A A .  1 ARG CA   1 1 
       15 3769 1 1  1 ARG CB   C 22.029   3.234   0.117 1.00 . A A .  1 ARG CB   1 1 
       15 3770 1 1  1 ARG CD   C 21.125   1.720  -1.670 1.00 . A A .  1 ARG CD   1 1 
       15 3771 1 1  1 ARG CG   C 22.052   1.810  -0.454 1.00 . A A .  1 ARG CG   1 1 
       15 3772 1 1  1 ARG CZ   C 21.105   2.543  -3.954 1.00 . A A .  1 ARG CZ   1 1 
       15 3773 1 1  1 ARG H1   H 20.915   5.133   2.237 1.00 . A A .  1 ARG H1   1 1 
       15 3774 1 1  1 ARG H2   H 19.531   4.954   1.269 1.00 . A A .  1 ARG H2   1 1 
       15 3775 1 1  1 ARG H3   H 21.018   5.375   0.562 1.00 . A A .  1 ARG H3   1 1 
       15 3776 1 1  1 ARG HA   H 20.008   2.861   0.748 1.00 . A A .  1 ARG HA   1 1 
       15 3777 1 1  1 ARG HB2  H 21.889   3.945  -0.685 1.00 . A A .  1 ARG HB2  1 1 
       15 3778 1 1  1 ARG HB3  H 22.965   3.436   0.613 1.00 . A A .  1 ARG HB3  1 1 
       15 3779 1 1  1 ARG HD2  H 20.872   0.688  -1.850 1.00 . A A .  1 ARG HD2  1 1 
       15 3780 1 1  1 ARG HD3  H 20.222   2.281  -1.476 1.00 . A A .  1 ARG HD3  1 1 
       15 3781 1 1  1 ARG HE   H 22.757   2.426  -2.827 1.00 . A A .  1 ARG HE   1 1 
       15 3782 1 1  1 ARG HG2  H 23.059   1.559  -0.752 1.00 . A A .  1 ARG HG2  1 1 
       15 3783 1 1  1 ARG HG3  H 21.719   1.112   0.300 1.00 . A A .  1 ARG HG3  1 1 
       15 3784 1 1  1 ARG HH11 H 19.348   1.958  -3.196 1.00 . A A .  1 ARG HH11 1 1 
       15 3785 1 1  1 ARG HH12 H 19.304   2.540  -4.827 1.00 . A A .  1 ARG HH12 1 1 
       15 3786 1 1  1 ARG HH21 H 22.707   3.191  -4.967 1.00 . A A .  1 ARG HH21 1 1 
       15 3787 1 1  1 ARG HH22 H 21.205   3.238  -5.830 1.00 . A A .  1 ARG HH22 1 1 
       15 3788 1 1  1 ARG N    N 20.563   4.817   1.313 1.00 . A A .  1 ARG N    1 1 
       15 3789 1 1  1 ARG NE   N 21.789   2.264  -2.850 1.00 . A A .  1 ARG NE   1 1 
       15 3790 1 1  1 ARG NH1  N 19.818   2.330  -3.995 1.00 . A A .  1 ARG NH1  1 1 
       15 3791 1 1  1 ARG NH2  N 21.719   3.028  -4.998 1.00 . A A .  1 ARG NH2  1 1 
       15 3792 1 1  1 ARG O    O 22.178   3.274   3.140 1.00 . A A .  1 ARG O    1 1 
       15 3793 1 1  2 GLY C    C 19.684   0.312   4.656 1.00 . A A .  2 GLY C    1 1 
       15 3794 1 1  2 GLY CA   C 20.923   1.007   4.099 1.00 . A A .  2 GLY CA   1 1 
       15 3795 1 1  2 GLY H    H 19.920   1.315   2.258 1.00 . A A .  2 GLY H    1 1 
       15 3796 1 1  2 GLY HA2  H 21.700   0.273   3.935 1.00 . A A .  2 GLY HA2  1 1 
       15 3797 1 1  2 GLY HA3  H 21.269   1.735   4.817 1.00 . A A .  2 GLY HA3  1 1 
       15 3798 1 1  2 GLY N    N 20.623   1.676   2.838 1.00 . A A .  2 GLY N    1 1 
       15 3799 1 1  2 GLY O    O 19.696  -0.893   4.903 1.00 . A A .  2 GLY O    1 1 
       15 3800 1 1  3 GLY C    C 16.720  -0.402   4.367 1.00 . A A .  3 GLY C    1 1 
       15 3801 1 1  3 GLY CA   C 17.378   0.529   5.380 1.00 . A A .  3 GLY CA   1 1 
       15 3802 1 1  3 GLY H    H 18.667   2.036   4.637 1.00 . A A .  3 GLY H    1 1 
       15 3803 1 1  3 GLY HA2  H 17.591  -0.022   6.284 1.00 . A A .  3 GLY HA2  1 1 
       15 3804 1 1  3 GLY HA3  H 16.697   1.337   5.608 1.00 . A A .  3 GLY HA3  1 1 
       15 3805 1 1  3 GLY N    N 18.619   1.082   4.852 1.00 . A A .  3 GLY N    1 1 
       15 3806 1 1  3 GLY O    O 16.710  -0.123   3.168 1.00 . A A .  3 GLY O    1 1 
       15 3807 1 1  4 ARG C    C 14.051  -2.098   3.774 1.00 . A A .  4 ARG C    1 1 
       15 3808 1 1  4 ARG CA   C 15.514  -2.478   3.986 1.00 . A A .  4 ARG CA   1 1 
       15 3809 1 1  4 ARG CB   C 15.602  -3.880   4.601 1.00 . A A .  4 ARG CB   1 1 
       15 3810 1 1  4 ARG CD   C 17.195  -5.483   5.688 1.00 . A A .  4 ARG CD   1 1 
       15 3811 1 1  4 ARG CG   C 16.904  -4.007   5.400 1.00 . A A .  4 ARG CG   1 1 
       15 3812 1 1  4 ARG CZ   C 18.627  -7.183   4.707 1.00 . A A .  4 ARG CZ   1 1 
       15 3813 1 1  4 ARG H    H 16.209  -1.679   5.822 1.00 . A A .  4 ARG H    1 1 
       15 3814 1 1  4 ARG HA   H 16.016  -2.486   3.030 1.00 . A A .  4 ARG HA   1 1 
       15 3815 1 1  4 ARG HB2  H 14.761  -4.040   5.261 1.00 . A A .  4 ARG HB2  1 1 
       15 3816 1 1  4 ARG HB3  H 15.589  -4.621   3.818 1.00 . A A .  4 ARG HB3  1 1 
       15 3817 1 1  4 ARG HD2  H 17.817  -5.560   6.565 1.00 . A A .  4 ARG HD2  1 1 
       15 3818 1 1  4 ARG HD3  H 16.264  -6.006   5.864 1.00 . A A .  4 ARG HD3  1 1 
       15 3819 1 1  4 ARG HE   H 17.797  -5.686   3.665 1.00 . A A .  4 ARG HE   1 1 
       15 3820 1 1  4 ARG HG2  H 17.718  -3.584   4.828 1.00 . A A .  4 ARG HG2  1 1 
       15 3821 1 1  4 ARG HG3  H 16.806  -3.473   6.333 1.00 . A A .  4 ARG HG3  1 1 
       15 3822 1 1  4 ARG HH11 H 18.283  -7.328   6.674 1.00 . A A .  4 ARG HH11 1 1 
       15 3823 1 1  4 ARG HH12 H 19.307  -8.551   6.001 1.00 . A A .  4 ARG HH12 1 1 
       15 3824 1 1  4 ARG HH21 H 19.144  -7.287   2.776 1.00 . A A .  4 ARG HH21 1 1 
       15 3825 1 1  4 ARG HH22 H 19.795  -8.528   3.794 1.00 . A A .  4 ARG HH22 1 1 
       15 3826 1 1  4 ARG N    N 16.171  -1.510   4.858 1.00 . A A .  4 ARG N    1 1 
       15 3827 1 1  4 ARG NE   N 17.884  -6.091   4.553 1.00 . A A .  4 ARG NE   1 1 
       15 3828 1 1  4 ARG NH1  N 18.748  -7.729   5.886 1.00 . A A .  4 ARG NH1  1 1 
       15 3829 1 1  4 ARG NH2  N 19.236  -7.707   3.679 1.00 . A A .  4 ARG NH2  1 1 
       15 3830 1 1  4 ARG O    O 13.520  -1.228   4.465 1.00 . A A .  4 ARG O    1 1 
       15 3831 1 1  5 LEU C    C 11.253  -3.778   2.261 1.00 . A A .  5 LEU C    1 1 
       15 3832 1 1  5 LEU CA   C 11.999  -2.478   2.520 1.00 . A A .  5 LEU CA   1 1 
       15 3833 1 1  5 LEU CB   C 11.888  -1.563   1.295 1.00 . A A .  5 LEU CB   1 1 
       15 3834 1 1  5 LEU CD1  C 12.324  -1.749  -1.168 1.00 . A A .  5 LEU CD1  1 1 
       15 3835 1 1  5 LEU CD2  C 14.193  -1.176   0.382 1.00 . A A .  5 LEU CD2  1 1 
       15 3836 1 1  5 LEU CG   C 12.907  -1.993   0.227 1.00 . A A .  5 LEU CG   1 1 
       15 3837 1 1  5 LEU H    H 13.876  -3.443   2.295 1.00 . A A .  5 LEU H    1 1 
       15 3838 1 1  5 LEU HA   H 11.552  -1.979   3.369 1.00 . A A .  5 LEU HA   1 1 
       15 3839 1 1  5 LEU HB2  H 10.886  -1.631   0.890 1.00 . A A .  5 LEU HB2  1 1 
       15 3840 1 1  5 LEU HB3  H 12.083  -0.543   1.590 1.00 . A A .  5 LEU HB3  1 1 
       15 3841 1 1  5 LEU HD11 H 12.043  -0.711  -1.265 1.00 . A A .  5 LEU HD11 1 1 
       15 3842 1 1  5 LEU HD12 H 11.454  -2.372  -1.309 1.00 . A A .  5 LEU HD12 1 1 
       15 3843 1 1  5 LEU HD13 H 13.064  -1.993  -1.914 1.00 . A A .  5 LEU HD13 1 1 
       15 3844 1 1  5 LEU HD21 H 14.040  -0.182  -0.010 1.00 . A A .  5 LEU HD21 1 1 
       15 3845 1 1  5 LEU HD22 H 14.993  -1.657  -0.161 1.00 . A A .  5 LEU HD22 1 1 
       15 3846 1 1  5 LEU HD23 H 14.458  -1.114   1.428 1.00 . A A .  5 LEU HD23 1 1 
       15 3847 1 1  5 LEU HG   H 13.129  -3.044   0.342 1.00 . A A .  5 LEU HG   1 1 
       15 3848 1 1  5 LEU N    N 13.403  -2.755   2.814 1.00 . A A .  5 LEU N    1 1 
       15 3849 1 1  5 LEU O    O 11.577  -4.512   1.325 1.00 . A A .  5 LEU O    1 1 
       15 3850 1 1  6 CYS C    C  8.118  -5.028   2.344 1.00 . A A .  6 CYS C    1 1 
       15 3851 1 1  6 CYS CA   C  9.488  -5.303   2.946 1.00 . A A .  6 CYS CA   1 1 
       15 3852 1 1  6 CYS CB   C  9.331  -5.999   4.303 1.00 . A A .  6 CYS CB   1 1 
       15 3853 1 1  6 CYS H    H 10.048  -3.459   3.831 1.00 . A A .  6 CYS H    1 1 
       15 3854 1 1  6 CYS HA   H 10.019  -5.959   2.281 1.00 . A A .  6 CYS HA   1 1 
       15 3855 1 1  6 CYS HB2  H  9.960  -5.511   5.023 1.00 . A A .  6 CYS HB2  1 1 
       15 3856 1 1  6 CYS HB3  H  8.302  -5.940   4.627 1.00 . A A .  6 CYS HB3  1 1 
       15 3857 1 1  6 CYS N    N 10.259  -4.073   3.098 1.00 . A A .  6 CYS N    1 1 
       15 3858 1 1  6 CYS O    O  7.264  -4.394   2.965 1.00 . A A .  6 CYS O    1 1 
       15 3859 1 1  6 CYS SG   S  9.818  -7.739   4.165 1.00 . A A .  6 CYS SG   1 1 
       15 3860 1 1  7 TYR C    C  5.628  -6.349   1.019 1.00 . A A .  7 TYR C    1 1 
       15 3861 1 1  7 TYR CA   C  6.643  -5.368   0.450 1.00 . A A .  7 TYR CA   1 1 
       15 3862 1 1  7 TYR CB   C  6.820  -5.618  -1.048 1.00 . A A .  7 TYR CB   1 1 
       15 3863 1 1  7 TYR CD1  C  6.853  -3.201  -1.732 1.00 . A A .  7 TYR CD1  1 1 
       15 3864 1 1  7 TYR CD2  C  8.821  -4.556  -2.146 1.00 . A A .  7 TYR CD2  1 1 
       15 3865 1 1  7 TYR CE1  C  7.494  -2.094  -2.290 1.00 . A A .  7 TYR CE1  1 1 
       15 3866 1 1  7 TYR CE2  C  9.463  -3.448  -2.705 1.00 . A A .  7 TYR CE2  1 1 
       15 3867 1 1  7 TYR CG   C  7.514  -4.432  -1.660 1.00 . A A .  7 TYR CG   1 1 
       15 3868 1 1  7 TYR CZ   C  8.802  -2.216  -2.779 1.00 . A A .  7 TYR CZ   1 1 
       15 3869 1 1  7 TYR H    H  8.632  -6.042   0.702 1.00 . A A .  7 TYR H    1 1 
       15 3870 1 1  7 TYR HA   H  6.289  -4.358   0.598 1.00 . A A .  7 TYR HA   1 1 
       15 3871 1 1  7 TYR HB2  H  7.416  -6.506  -1.199 1.00 . A A .  7 TYR HB2  1 1 
       15 3872 1 1  7 TYR HB3  H  5.854  -5.748  -1.510 1.00 . A A .  7 TYR HB3  1 1 
       15 3873 1 1  7 TYR HD1  H  5.845  -3.109  -1.358 1.00 . A A .  7 TYR HD1  1 1 
       15 3874 1 1  7 TYR HD2  H  9.330  -5.506  -2.089 1.00 . A A .  7 TYR HD2  1 1 
       15 3875 1 1  7 TYR HE1  H  6.981  -1.146  -2.344 1.00 . A A .  7 TYR HE1  1 1 
       15 3876 1 1  7 TYR HE2  H 10.470  -3.546  -3.079 1.00 . A A .  7 TYR HE2  1 1 
       15 3877 1 1  7 TYR HH   H  9.145  -1.035  -4.239 1.00 . A A .  7 TYR HH   1 1 
       15 3878 1 1  7 TYR N    N  7.915  -5.535   1.134 1.00 . A A .  7 TYR N    1 1 
       15 3879 1 1  7 TYR O    O  5.802  -7.564   0.913 1.00 . A A .  7 TYR O    1 1 
       15 3880 1 1  7 TYR OH   O  9.439  -1.121  -3.330 1.00 . A A .  7 TYR OH   1 1 
       15 3881 1 1  8 CYS C    C  2.232  -6.538   1.481 1.00 . A A .  8 CYS C    1 1 
       15 3882 1 1  8 CYS CA   C  3.546  -6.658   2.244 1.00 . A A .  8 CYS CA   1 1 
       15 3883 1 1  8 CYS CB   C  3.327  -6.257   3.704 1.00 . A A .  8 CYS CB   1 1 
       15 3884 1 1  8 CYS H    H  4.501  -4.842   1.707 1.00 . A A .  8 CYS H    1 1 
       15 3885 1 1  8 CYS HA   H  3.863  -7.683   2.212 1.00 . A A .  8 CYS HA   1 1 
       15 3886 1 1  8 CYS HB2  H  2.932  -5.252   3.747 1.00 . A A .  8 CYS HB2  1 1 
       15 3887 1 1  8 CYS HB3  H  2.625  -6.938   4.162 1.00 . A A .  8 CYS HB3  1 1 
       15 3888 1 1  8 CYS N    N  4.578  -5.817   1.642 1.00 . A A .  8 CYS N    1 1 
       15 3889 1 1  8 CYS O    O  1.585  -5.490   1.490 1.00 . A A .  8 CYS O    1 1 
       15 3890 1 1  8 CYS SG   S  4.900  -6.321   4.608 1.00 . A A .  8 CYS SG   1 1 
       15 3891 1 1  9 ARG C    C -0.300  -8.784   0.574 1.00 . A A .  9 ARG C    1 1 
       15 3892 1 1  9 ARG CA   C  0.602  -7.666   0.060 1.00 . A A .  9 ARG CA   1 1 
       15 3893 1 1  9 ARG CB   C  0.910  -7.901  -1.422 1.00 . A A .  9 ARG CB   1 1 
       15 3894 1 1  9 ARG CD   C  0.719  -5.715  -2.643 1.00 . A A .  9 ARG CD   1 1 
       15 3895 1 1  9 ARG CG   C  1.689  -6.705  -1.989 1.00 . A A .  9 ARG CG   1 1 
       15 3896 1 1  9 ARG CZ   C -1.345  -4.626  -1.973 1.00 . A A .  9 ARG CZ   1 1 
       15 3897 1 1  9 ARG H    H  2.403  -8.434   0.865 1.00 . A A .  9 ARG H    1 1 
       15 3898 1 1  9 ARG HA   H  0.088  -6.721   0.166 1.00 . A A .  9 ARG HA   1 1 
       15 3899 1 1  9 ARG HB2  H  1.504  -8.798  -1.524 1.00 . A A .  9 ARG HB2  1 1 
       15 3900 1 1  9 ARG HB3  H -0.014  -8.021  -1.968 1.00 . A A .  9 ARG HB3  1 1 
       15 3901 1 1  9 ARG HD2  H  1.157  -4.728  -2.639 1.00 . A A .  9 ARG HD2  1 1 
       15 3902 1 1  9 ARG HD3  H  0.536  -6.019  -3.663 1.00 . A A .  9 ARG HD3  1 1 
       15 3903 1 1  9 ARG HE   H -0.804  -6.457  -1.368 1.00 . A A .  9 ARG HE   1 1 
       15 3904 1 1  9 ARG HG2  H  2.223  -6.208  -1.189 1.00 . A A .  9 ARG HG2  1 1 
       15 3905 1 1  9 ARG HG3  H  2.396  -7.052  -2.728 1.00 . A A .  9 ARG HG3  1 1 
       15 3906 1 1  9 ARG HH11 H -0.145  -3.595  -3.200 1.00 . A A .  9 ARG HH11 1 1 
       15 3907 1 1  9 ARG HH12 H -1.613  -2.796  -2.740 1.00 . A A .  9 ARG HH12 1 1 
       15 3908 1 1  9 ARG HH21 H -2.728  -5.415  -0.760 1.00 . A A .  9 ARG HH21 1 1 
       15 3909 1 1  9 ARG HH22 H -3.074  -3.825  -1.358 1.00 . A A .  9 ARG HH22 1 1 
       15 3910 1 1  9 ARG N    N  1.843  -7.630   0.827 1.00 . A A .  9 ARG N    1 1 
       15 3911 1 1  9 ARG NE   N -0.542  -5.684  -1.913 1.00 . A A .  9 ARG NE   1 1 
       15 3912 1 1  9 ARG NH1  N -1.008  -3.593  -2.695 1.00 . A A .  9 ARG NH1  1 1 
       15 3913 1 1  9 ARG NH2  N -2.471  -4.622  -1.311 1.00 . A A .  9 ARG NH2  1 1 
       15 3914 1 1  9 ARG O    O  0.179  -9.858   0.938 1.00 . A A .  9 ARG O    1 1 
       15 3915 1 1 10 ARG C    C -2.060 -10.144   2.389 1.00 . A A . 10 ARG C    1 1 
       15 3916 1 1 10 ARG CA   C -2.551  -9.528   1.081 1.00 . A A . 10 ARG CA   1 1 
       15 3917 1 1 10 ARG CB   C -2.726 -10.624   0.024 1.00 . A A . 10 ARG CB   1 1 
       15 3918 1 1 10 ARG CD   C -3.413 -11.002  -2.353 1.00 . A A . 10 ARG CD   1 1 
       15 3919 1 1 10 ARG CG   C -2.831  -9.988  -1.363 1.00 . A A . 10 ARG CG   1 1 
       15 3920 1 1 10 ARG CZ   C -5.581 -10.043  -2.875 1.00 . A A . 10 ARG CZ   1 1 
       15 3921 1 1 10 ARG H    H -1.930  -7.656   0.305 1.00 . A A . 10 ARG H    1 1 
       15 3922 1 1 10 ARG HA   H -3.505  -9.052   1.252 1.00 . A A . 10 ARG HA   1 1 
       15 3923 1 1 10 ARG HB2  H -1.876 -11.290   0.054 1.00 . A A . 10 ARG HB2  1 1 
       15 3924 1 1 10 ARG HB3  H -3.627 -11.181   0.231 1.00 . A A . 10 ARG HB3  1 1 
       15 3925 1 1 10 ARG HD2  H -3.108 -10.741  -3.353 1.00 . A A . 10 ARG HD2  1 1 
       15 3926 1 1 10 ARG HD3  H -3.046 -11.990  -2.114 1.00 . A A . 10 ARG HD3  1 1 
       15 3927 1 1 10 ARG HE   H -5.332 -11.702  -1.784 1.00 . A A . 10 ARG HE   1 1 
       15 3928 1 1 10 ARG HG2  H -3.474  -9.122  -1.316 1.00 . A A . 10 ARG HG2  1 1 
       15 3929 1 1 10 ARG HG3  H -1.848  -9.689  -1.697 1.00 . A A . 10 ARG HG3  1 1 
       15 3930 1 1 10 ARG HH11 H -3.977  -9.086  -3.601 1.00 . A A . 10 ARG HH11 1 1 
       15 3931 1 1 10 ARG HH12 H -5.509  -8.379  -3.987 1.00 . A A . 10 ARG HH12 1 1 
       15 3932 1 1 10 ARG HH21 H -7.346 -10.778  -2.284 1.00 . A A . 10 ARG HH21 1 1 
       15 3933 1 1 10 ARG HH22 H -7.419  -9.335  -3.240 1.00 . A A . 10 ARG HH22 1 1 
       15 3934 1 1 10 ARG N    N -1.601  -8.528   0.603 1.00 . A A . 10 ARG N    1 1 
       15 3935 1 1 10 ARG NE   N -4.870 -10.994  -2.280 1.00 . A A . 10 ARG NE   1 1 
       15 3936 1 1 10 ARG NH1  N -4.976  -9.096  -3.540 1.00 . A A . 10 ARG NH1  1 1 
       15 3937 1 1 10 ARG NH2  N -6.882 -10.053  -2.793 1.00 . A A . 10 ARG NH2  1 1 
       15 3938 1 1 10 ARG O    O -1.757  -9.430   3.347 1.00 . A A . 10 ARG O    1 1 
       15 3939 1 1 11 ARG C    C -0.112 -12.716   3.419 1.00 . A A . 11 ARG C    1 1 
       15 3940 1 1 11 ARG CA   C -1.525 -12.174   3.621 1.00 . A A . 11 ARG CA   1 1 
       15 3941 1 1 11 ARG CB   C -2.472 -13.330   3.946 1.00 . A A . 11 ARG CB   1 1 
       15 3942 1 1 11 ARG CD   C -3.801 -15.191   2.947 1.00 . A A . 11 ARG CD   1 1 
       15 3943 1 1 11 ARG CG   C -2.635 -14.229   2.719 1.00 . A A . 11 ARG CG   1 1 
       15 3944 1 1 11 ARG CZ   C -5.900 -14.081   2.392 1.00 . A A . 11 ARG CZ   1 1 
       15 3945 1 1 11 ARG H    H -2.233 -11.990   1.632 1.00 . A A . 11 ARG H    1 1 
       15 3946 1 1 11 ARG HA   H -1.521 -11.489   4.454 1.00 . A A . 11 ARG HA   1 1 
       15 3947 1 1 11 ARG HB2  H -2.063 -13.909   4.763 1.00 . A A . 11 ARG HB2  1 1 
       15 3948 1 1 11 ARG HB3  H -3.434 -12.936   4.232 1.00 . A A . 11 ARG HB3  1 1 
       15 3949 1 1 11 ARG HD2  H -3.984 -15.754   2.045 1.00 . A A . 11 ARG HD2  1 1 
       15 3950 1 1 11 ARG HD3  H -3.548 -15.871   3.747 1.00 . A A . 11 ARG HD3  1 1 
       15 3951 1 1 11 ARG HE   H -5.151 -14.202   4.246 1.00 . A A . 11 ARG HE   1 1 
       15 3952 1 1 11 ARG HG2  H -2.834 -13.620   1.849 1.00 . A A . 11 ARG HG2  1 1 
       15 3953 1 1 11 ARG HG3  H -1.729 -14.797   2.564 1.00 . A A . 11 ARG HG3  1 1 
       15 3954 1 1 11 ARG HH11 H -4.894 -14.882   0.857 1.00 . A A . 11 ARG HH11 1 1 
       15 3955 1 1 11 ARG HH12 H -6.388 -14.109   0.451 1.00 . A A . 11 ARG HH12 1 1 
       15 3956 1 1 11 ARG HH21 H -7.110 -13.189   3.714 1.00 . A A . 11 ARG HH21 1 1 
       15 3957 1 1 11 ARG HH22 H -7.641 -13.151   2.066 1.00 . A A . 11 ARG HH22 1 1 
       15 3958 1 1 11 ARG N    N -1.982 -11.473   2.424 1.00 . A A . 11 ARG N    1 1 
       15 3959 1 1 11 ARG NE   N -5.002 -14.443   3.308 1.00 . A A . 11 ARG NE   1 1 
       15 3960 1 1 11 ARG NH1  N -5.711 -14.382   1.135 1.00 . A A . 11 ARG NH1  1 1 
       15 3961 1 1 11 ARG NH2  N -6.966 -13.422   2.752 1.00 . A A . 11 ARG NH2  1 1 
       15 3962 1 1 11 ARG O    O  0.176 -13.865   3.748 1.00 . A A . 11 ARG O    1 1 
       15 3963 1 1 12 PHE C    C  3.033 -11.058   2.434 1.00 . A A . 12 PHE C    1 1 
       15 3964 1 1 12 PHE CA   C  2.146 -12.282   2.632 1.00 . A A . 12 PHE CA   1 1 
       15 3965 1 1 12 PHE CB   C  2.218 -13.174   1.392 1.00 . A A . 12 PHE CB   1 1 
       15 3966 1 1 12 PHE CD1  C  4.065 -14.675   2.216 1.00 . A A . 12 PHE CD1  1 1 
       15 3967 1 1 12 PHE CD2  C  4.436 -13.374   0.205 1.00 . A A . 12 PHE CD2  1 1 
       15 3968 1 1 12 PHE CE1  C  5.350 -15.217   2.104 1.00 . A A . 12 PHE CE1  1 1 
       15 3969 1 1 12 PHE CE2  C  5.722 -13.916   0.089 1.00 . A A . 12 PHE CE2  1 1 
       15 3970 1 1 12 PHE CG   C  3.606 -13.755   1.267 1.00 . A A . 12 PHE CG   1 1 
       15 3971 1 1 12 PHE CZ   C  6.179 -14.837   1.040 1.00 . A A . 12 PHE CZ   1 1 
       15 3972 1 1 12 PHE H    H  0.479 -10.971   2.632 1.00 . A A . 12 PHE H    1 1 
       15 3973 1 1 12 PHE HA   H  2.505 -12.840   3.485 1.00 . A A . 12 PHE HA   1 1 
       15 3974 1 1 12 PHE HB2  H  1.499 -13.974   1.481 1.00 . A A . 12 PHE HB2  1 1 
       15 3975 1 1 12 PHE HB3  H  1.993 -12.584   0.514 1.00 . A A . 12 PHE HB3  1 1 
       15 3976 1 1 12 PHE HD1  H  3.426 -14.970   3.037 1.00 . A A . 12 PHE HD1  1 1 
       15 3977 1 1 12 PHE HD2  H  4.084 -12.662  -0.527 1.00 . A A . 12 PHE HD2  1 1 
       15 3978 1 1 12 PHE HE1  H  5.704 -15.928   2.835 1.00 . A A . 12 PHE HE1  1 1 
       15 3979 1 1 12 PHE HE2  H  6.359 -13.622  -0.729 1.00 . A A . 12 PHE HE2  1 1 
       15 3980 1 1 12 PHE HZ   H  7.171 -15.256   0.953 1.00 . A A . 12 PHE HZ   1 1 
       15 3981 1 1 12 PHE N    N  0.766 -11.877   2.875 1.00 . A A . 12 PHE N    1 1 
       15 3982 1 1 12 PHE O    O  2.571 -10.016   1.968 1.00 . A A . 12 PHE O    1 1 
       15 3983 1 1 13 CYS C    C  6.642 -10.593   2.294 1.00 . A A . 13 CYS C    1 1 
       15 3984 1 1 13 CYS CA   C  5.249 -10.077   2.637 1.00 . A A . 13 CYS CA   1 1 
       15 3985 1 1 13 CYS CB   C  5.299  -9.253   3.927 1.00 . A A . 13 CYS CB   1 1 
       15 3986 1 1 13 CYS H    H  4.626 -12.040   3.153 1.00 . A A . 13 CYS H    1 1 
       15 3987 1 1 13 CYS HA   H  4.911  -9.447   1.832 1.00 . A A . 13 CYS HA   1 1 
       15 3988 1 1 13 CYS HB2  H  4.296  -9.112   4.303 1.00 . A A . 13 CYS HB2  1 1 
       15 3989 1 1 13 CYS HB3  H  5.889  -9.777   4.667 1.00 . A A . 13 CYS HB3  1 1 
       15 3990 1 1 13 CYS N    N  4.310 -11.187   2.787 1.00 . A A . 13 CYS N    1 1 
       15 3991 1 1 13 CYS O    O  6.963 -11.756   2.541 1.00 . A A . 13 CYS O    1 1 
       15 3992 1 1 13 CYS SG   S  6.048  -7.640   3.589 1.00 . A A . 13 CYS SG   1 1 
       15 3993 1 1 14 VAL C    C  9.792  -8.944   1.485 1.00 . A A . 14 VAL C    1 1 
       15 3994 1 1 14 VAL CA   C  8.824 -10.112   1.331 1.00 . A A . 14 VAL CA   1 1 
       15 3995 1 1 14 VAL CB   C  8.837 -10.597  -0.118 1.00 . A A . 14 VAL CB   1 1 
       15 3996 1 1 14 VAL CG1  C  8.311  -9.488  -1.031 1.00 . A A . 14 VAL CG1  1 1 
       15 3997 1 1 14 VAL CG2  C 10.267 -10.954  -0.525 1.00 . A A . 14 VAL CG2  1 1 
       15 3998 1 1 14 VAL H    H  7.156  -8.805   1.532 1.00 . A A . 14 VAL H    1 1 
       15 3999 1 1 14 VAL HA   H  9.152 -10.921   1.968 1.00 . A A . 14 VAL HA   1 1 
       15 4000 1 1 14 VAL HB   H  8.205 -11.470  -0.212 1.00 . A A . 14 VAL HB   1 1 
       15 4001 1 1 14 VAL HG11 H  8.174  -9.878  -2.028 1.00 . A A . 14 VAL HG11 1 1 
       15 4002 1 1 14 VAL HG12 H  9.022  -8.676  -1.058 1.00 . A A . 14 VAL HG12 1 1 
       15 4003 1 1 14 VAL HG13 H  7.366  -9.128  -0.652 1.00 . A A . 14 VAL HG13 1 1 
       15 4004 1 1 14 VAL HG21 H 10.719 -11.561   0.247 1.00 . A A . 14 VAL HG21 1 1 
       15 4005 1 1 14 VAL HG22 H 10.843 -10.049  -0.655 1.00 . A A . 14 VAL HG22 1 1 
       15 4006 1 1 14 VAL HG23 H 10.251 -11.507  -1.453 1.00 . A A . 14 VAL HG23 1 1 
       15 4007 1 1 14 VAL N    N  7.468  -9.722   1.713 1.00 . A A . 14 VAL N    1 1 
       15 4008 1 1 14 VAL O    O  9.472  -7.810   1.130 1.00 . A A . 14 VAL O    1 1 
       15 4009 1 1 15 CYS C    C 13.013  -8.207   1.081 1.00 . A A . 15 CYS C    1 1 
       15 4010 1 1 15 CYS CA   C 11.999  -8.205   2.221 1.00 . A A . 15 CYS CA   1 1 
       15 4011 1 1 15 CYS CB   C 12.711  -8.444   3.554 1.00 . A A . 15 CYS CB   1 1 
       15 4012 1 1 15 CYS H    H 11.175 -10.158   2.277 1.00 . A A . 15 CYS H    1 1 
       15 4013 1 1 15 CYS HA   H 11.527  -7.241   2.252 1.00 . A A . 15 CYS HA   1 1 
       15 4014 1 1 15 CYS HB2  H 12.860  -9.504   3.697 1.00 . A A . 15 CYS HB2  1 1 
       15 4015 1 1 15 CYS HB3  H 13.669  -7.943   3.548 1.00 . A A . 15 CYS HB3  1 1 
       15 4016 1 1 15 CYS N    N 10.981  -9.233   2.015 1.00 . A A . 15 CYS N    1 1 
       15 4017 1 1 15 CYS O    O 13.340  -9.257   0.527 1.00 . A A . 15 CYS O    1 1 
       15 4018 1 1 15 CYS SG   S 11.700  -7.788   4.906 1.00 . A A . 15 CYS SG   1 1 
       15 4019 1 1 16 VAL C    C 13.947  -7.502  -1.628 1.00 . A A . 16 VAL C    1 1 
       15 4020 1 1 16 VAL CA   C 14.483  -6.887  -0.338 1.00 . A A . 16 VAL CA   1 1 
       15 4021 1 1 16 VAL CB   C 15.791  -7.574   0.055 1.00 . A A . 16 VAL CB   1 1 
       15 4022 1 1 16 VAL CG1  C 16.883  -7.216  -0.952 1.00 . A A . 16 VAL CG1  1 1 
       15 4023 1 1 16 VAL CG2  C 16.213  -7.102   1.449 1.00 . A A . 16 VAL CG2  1 1 
       15 4024 1 1 16 VAL H    H 13.207  -6.215   1.215 1.00 . A A . 16 VAL H    1 1 
       15 4025 1 1 16 VAL HA   H 14.677  -5.839  -0.507 1.00 . A A . 16 VAL HA   1 1 
       15 4026 1 1 16 VAL HB   H 15.645  -8.646   0.064 1.00 . A A . 16 VAL HB   1 1 
       15 4027 1 1 16 VAL HG11 H 17.842  -7.536  -0.574 1.00 . A A . 16 VAL HG11 1 1 
       15 4028 1 1 16 VAL HG12 H 16.895  -6.148  -1.108 1.00 . A A . 16 VAL HG12 1 1 
       15 4029 1 1 16 VAL HG13 H 16.685  -7.713  -1.891 1.00 . A A . 16 VAL HG13 1 1 
       15 4030 1 1 16 VAL HG21 H 17.169  -7.535   1.701 1.00 . A A . 16 VAL HG21 1 1 
       15 4031 1 1 16 VAL HG22 H 15.473  -7.411   2.173 1.00 . A A . 16 VAL HG22 1 1 
       15 4032 1 1 16 VAL HG23 H 16.294  -6.026   1.454 1.00 . A A . 16 VAL HG23 1 1 
       15 4033 1 1 16 VAL N    N 13.506  -7.019   0.738 1.00 . A A . 16 VAL N    1 1 
       15 4034 1 1 16 VAL O    O 14.533  -7.252  -2.668 1.00 . A A . 16 VAL O    1 1 
       15 4035 1 1 16 VAL OXT  O 12.956  -8.213  -1.555 1.00 . A A . 16 VAL OXT  1 1 
       16 4036 1 1  1 ARG C    C 14.211   4.221   3.021 1.00 . A A .  1 ARG C    1 1 
       16 4037 1 1  1 ARG CA   C 12.840   4.177   3.694 1.00 . A A .  1 ARG CA   1 1 
       16 4038 1 1  1 ARG CB   C 11.725   4.323   2.643 1.00 . A A .  1 ARG CB   1 1 
       16 4039 1 1  1 ARG CD   C  9.690   4.268   4.104 1.00 . A A .  1 ARG CD   1 1 
       16 4040 1 1  1 ARG CG   C 10.493   3.503   3.052 1.00 . A A .  1 ARG CG   1 1 
       16 4041 1 1  1 ARG CZ   C 10.035   5.218   6.313 1.00 . A A .  1 ARG CZ   1 1 
       16 4042 1 1  1 ARG H1   H 11.837   5.791   4.544 1.00 . A A .  1 ARG H1   1 1 
       16 4043 1 1  1 ARG H2   H 13.527   5.958   4.523 1.00 . A A .  1 ARG H2   1 1 
       16 4044 1 1  1 ARG H3   H 12.791   4.913   5.639 1.00 . A A .  1 ARG H3   1 1 
       16 4045 1 1  1 ARG HA   H 12.730   3.237   4.213 1.00 . A A .  1 ARG HA   1 1 
       16 4046 1 1  1 ARG HB2  H 11.450   5.364   2.559 1.00 . A A .  1 ARG HB2  1 1 
       16 4047 1 1  1 ARG HB3  H 12.082   3.973   1.686 1.00 . A A .  1 ARG HB3  1 1 
       16 4048 1 1  1 ARG HD2  H  9.374   5.215   3.695 1.00 . A A .  1 ARG HD2  1 1 
       16 4049 1 1  1 ARG HD3  H  8.818   3.689   4.377 1.00 . A A .  1 ARG HD3  1 1 
       16 4050 1 1  1 ARG HE   H 11.408   4.134   5.338 1.00 . A A .  1 ARG HE   1 1 
       16 4051 1 1  1 ARG HG2  H  9.875   3.329   2.184 1.00 . A A .  1 ARG HG2  1 1 
       16 4052 1 1  1 ARG HG3  H 10.806   2.553   3.461 1.00 . A A .  1 ARG HG3  1 1 
       16 4053 1 1  1 ARG HH11 H  8.258   5.563   5.457 1.00 . A A .  1 ARG HH11 1 1 
       16 4054 1 1  1 ARG HH12 H  8.480   6.255   7.032 1.00 . A A .  1 ARG HH12 1 1 
       16 4055 1 1  1 ARG HH21 H 11.707   5.038   7.400 1.00 . A A .  1 ARG HH21 1 1 
       16 4056 1 1  1 ARG HH22 H 10.434   5.956   8.129 1.00 . A A .  1 ARG HH22 1 1 
       16 4057 1 1  1 ARG N    N 12.741   5.294   4.673 1.00 . A A .  1 ARG N    1 1 
       16 4058 1 1  1 ARG NE   N 10.502   4.506   5.290 1.00 . A A .  1 ARG NE   1 1 
       16 4059 1 1  1 ARG NH1  N  8.831   5.719   6.263 1.00 . A A .  1 ARG NH1  1 1 
       16 4060 1 1  1 ARG NH2  N 10.784   5.420   7.363 1.00 . A A .  1 ARG NH2  1 1 
       16 4061 1 1  1 ARG O    O 15.115   4.918   3.479 1.00 . A A .  1 ARG O    1 1 
       16 4062 1 1  2 GLY C    C 16.462   2.237   1.649 1.00 . A A .  2 GLY C    1 1 
       16 4063 1 1  2 GLY CA   C 15.619   3.425   1.203 1.00 . A A .  2 GLY CA   1 1 
       16 4064 1 1  2 GLY H    H 13.599   2.933   1.615 1.00 . A A .  2 GLY H    1 1 
       16 4065 1 1  2 GLY HA2  H 15.414   3.338   0.144 1.00 . A A .  2 GLY HA2  1 1 
       16 4066 1 1  2 GLY HA3  H 16.168   4.336   1.384 1.00 . A A .  2 GLY HA3  1 1 
       16 4067 1 1  2 GLY N    N 14.355   3.469   1.932 1.00 . A A .  2 GLY N    1 1 
       16 4068 1 1  2 GLY O    O 16.553   1.941   2.841 1.00 . A A .  2 GLY O    1 1 
       16 4069 1 1  3 GLY C    C 17.057  -0.829   1.267 1.00 . A A .  3 GLY C    1 1 
       16 4070 1 1  3 GLY CA   C 17.912   0.402   0.992 1.00 . A A .  3 GLY CA   1 1 
       16 4071 1 1  3 GLY H    H 16.967   1.839  -0.247 1.00 . A A .  3 GLY H    1 1 
       16 4072 1 1  3 GLY HA2  H 18.564   0.204   0.154 1.00 . A A .  3 GLY HA2  1 1 
       16 4073 1 1  3 GLY HA3  H 18.508   0.619   1.865 1.00 . A A .  3 GLY HA3  1 1 
       16 4074 1 1  3 GLY N    N 17.077   1.559   0.686 1.00 . A A .  3 GLY N    1 1 
       16 4075 1 1  3 GLY O    O 16.907  -1.698   0.406 1.00 . A A .  3 GLY O    1 1 
       16 4076 1 1  4 ARG C    C 14.206  -1.777   2.454 1.00 . A A .  4 ARG C    1 1 
       16 4077 1 1  4 ARG CA   C 15.656  -2.029   2.852 1.00 . A A .  4 ARG CA   1 1 
       16 4078 1 1  4 ARG CB   C 15.743  -2.257   4.364 1.00 . A A .  4 ARG CB   1 1 
       16 4079 1 1  4 ARG CD   C 15.397  -1.158   6.601 1.00 . A A .  4 ARG CD   1 1 
       16 4080 1 1  4 ARG CG   C 15.086  -1.081   5.099 1.00 . A A .  4 ARG CG   1 1 
       16 4081 1 1  4 ARG CZ   C 17.405   0.180   6.881 1.00 . A A .  4 ARG CZ   1 1 
       16 4082 1 1  4 ARG H    H 16.652  -0.177   3.116 1.00 . A A .  4 ARG H    1 1 
       16 4083 1 1  4 ARG HA   H 16.010  -2.917   2.346 1.00 . A A .  4 ARG HA   1 1 
       16 4084 1 1  4 ARG HB2  H 15.232  -3.173   4.619 1.00 . A A .  4 ARG HB2  1 1 
       16 4085 1 1  4 ARG HB3  H 16.780  -2.327   4.655 1.00 . A A .  4 ARG HB3  1 1 
       16 4086 1 1  4 ARG HD2  H 14.473  -1.250   7.155 1.00 . A A .  4 ARG HD2  1 1 
       16 4087 1 1  4 ARG HD3  H 16.017  -2.020   6.802 1.00 . A A .  4 ARG HD3  1 1 
       16 4088 1 1  4 ARG HE   H 15.579   0.780   7.437 1.00 . A A .  4 ARG HE   1 1 
       16 4089 1 1  4 ARG HG2  H 15.468  -0.153   4.700 1.00 . A A .  4 ARG HG2  1 1 
       16 4090 1 1  4 ARG HG3  H 14.018  -1.120   4.951 1.00 . A A .  4 ARG HG3  1 1 
       16 4091 1 1  4 ARG HH11 H 17.642  -1.627   6.054 1.00 . A A .  4 ARG HH11 1 1 
       16 4092 1 1  4 ARG HH12 H 19.087  -0.689   6.235 1.00 . A A .  4 ARG HH12 1 1 
       16 4093 1 1  4 ARG HH21 H 17.469   2.015   7.679 1.00 . A A .  4 ARG HH21 1 1 
       16 4094 1 1  4 ARG HH22 H 18.990   1.371   7.155 1.00 . A A .  4 ARG HH22 1 1 
       16 4095 1 1  4 ARG N    N 16.497  -0.899   2.471 1.00 . A A .  4 ARG N    1 1 
       16 4096 1 1  4 ARG NE   N 16.090   0.050   7.032 1.00 . A A .  4 ARG NE   1 1 
       16 4097 1 1  4 ARG NH1  N 18.099  -0.787   6.347 1.00 . A A .  4 ARG NH1  1 1 
       16 4098 1 1  4 ARG NH2  N 18.002   1.273   7.268 1.00 . A A .  4 ARG NH2  1 1 
       16 4099 1 1  4 ARG O    O 13.725  -0.646   2.513 1.00 . A A .  4 ARG O    1 1 
       16 4100 1 1  5 LEU C    C 11.445  -4.082   1.696 1.00 . A A .  5 LEU C    1 1 
       16 4101 1 1  5 LEU CA   C 12.116  -2.717   1.654 1.00 . A A .  5 LEU CA   1 1 
       16 4102 1 1  5 LEU CB   C 12.019  -2.138   0.238 1.00 . A A .  5 LEU CB   1 1 
       16 4103 1 1  5 LEU CD1  C 12.252  -3.251  -2.002 1.00 . A A .  5 LEU CD1  1 1 
       16 4104 1 1  5 LEU CD2  C 14.182  -2.001  -1.031 1.00 . A A .  5 LEU CD2  1 1 
       16 4105 1 1  5 LEU CG   C 12.977  -2.890  -0.703 1.00 . A A .  5 LEU CG   1 1 
       16 4106 1 1  5 LEU H    H 13.947  -3.720   2.030 1.00 . A A .  5 LEU H    1 1 
       16 4107 1 1  5 LEU HA   H 11.611  -2.056   2.340 1.00 . A A .  5 LEU HA   1 1 
       16 4108 1 1  5 LEU HB2  H 11.001  -2.244  -0.117 1.00 . A A .  5 LEU HB2  1 1 
       16 4109 1 1  5 LEU HB3  H 12.281  -1.092   0.263 1.00 . A A .  5 LEU HB3  1 1 
       16 4110 1 1  5 LEU HD11 H 11.499  -3.998  -1.799 1.00 . A A .  5 LEU HD11 1 1 
       16 4111 1 1  5 LEU HD12 H 12.962  -3.641  -2.716 1.00 . A A .  5 LEU HD12 1 1 
       16 4112 1 1  5 LEU HD13 H 11.781  -2.367  -2.410 1.00 . A A .  5 LEU HD13 1 1 
       16 4113 1 1  5 LEU HD21 H 14.552  -1.547  -0.123 1.00 . A A .  5 LEU HD21 1 1 
       16 4114 1 1  5 LEU HD22 H 13.879  -1.227  -1.722 1.00 . A A .  5 LEU HD22 1 1 
       16 4115 1 1  5 LEU HD23 H 14.960  -2.600  -1.479 1.00 . A A .  5 LEU HD23 1 1 
       16 4116 1 1  5 LEU HG   H 13.319  -3.797  -0.225 1.00 . A A .  5 LEU HG   1 1 
       16 4117 1 1  5 LEU N    N 13.512  -2.838   2.053 1.00 . A A .  5 LEU N    1 1 
       16 4118 1 1  5 LEU O    O 12.013  -5.074   1.242 1.00 . A A .  5 LEU O    1 1 
       16 4119 1 1  6 CYS C    C  8.113  -5.268   1.761 1.00 . A A .  6 CYS C    1 1 
       16 4120 1 1  6 CYS CA   C  9.509  -5.392   2.348 1.00 . A A .  6 CYS CA   1 1 
       16 4121 1 1  6 CYS CB   C  9.422  -5.836   3.812 1.00 . A A .  6 CYS CB   1 1 
       16 4122 1 1  6 CYS H    H  9.831  -3.311   2.600 1.00 . A A .  6 CYS H    1 1 
       16 4123 1 1  6 CYS HA   H 10.042  -6.143   1.792 1.00 . A A .  6 CYS HA   1 1 
       16 4124 1 1  6 CYS HB2  H 10.323  -5.551   4.327 1.00 . A A .  6 CYS HB2  1 1 
       16 4125 1 1  6 CYS HB3  H  8.573  -5.363   4.283 1.00 . A A .  6 CYS HB3  1 1 
       16 4126 1 1  6 CYS N    N 10.238  -4.131   2.250 1.00 . A A .  6 CYS N    1 1 
       16 4127 1 1  6 CYS O    O  7.259  -4.559   2.297 1.00 . A A .  6 CYS O    1 1 
       16 4128 1 1  6 CYS SG   S  9.230  -7.635   3.887 1.00 . A A .  6 CYS SG   1 1 
       16 4129 1 1  7 TYR C    C  5.589  -6.771   0.829 1.00 . A A .  7 TYR C    1 1 
       16 4130 1 1  7 TYR CA   C  6.585  -5.957   0.012 1.00 . A A .  7 TYR CA   1 1 
       16 4131 1 1  7 TYR CB   C  6.696  -6.541  -1.396 1.00 . A A .  7 TYR CB   1 1 
       16 4132 1 1  7 TYR CD1  C  6.641  -4.430  -2.761 1.00 . A A .  7 TYR CD1  1 1 
       16 4133 1 1  7 TYR CD2  C  8.708  -5.688  -2.645 1.00 . A A .  7 TYR CD2  1 1 
       16 4134 1 1  7 TYR CE1  C  7.259  -3.485  -3.586 1.00 . A A .  7 TYR CE1  1 1 
       16 4135 1 1  7 TYR CE2  C  9.329  -4.745  -3.468 1.00 . A A .  7 TYR CE2  1 1 
       16 4136 1 1  7 TYR CG   C  7.365  -5.530  -2.291 1.00 . A A .  7 TYR CG   1 1 
       16 4137 1 1  7 TYR CZ   C  8.604  -3.643  -3.941 1.00 . A A .  7 TYR CZ   1 1 
       16 4138 1 1  7 TYR H    H  8.602  -6.533   0.291 1.00 . A A .  7 TYR H    1 1 
       16 4139 1 1  7 TYR HA   H  6.241  -4.936  -0.057 1.00 . A A .  7 TYR HA   1 1 
       16 4140 1 1  7 TYR HB2  H  7.287  -7.445  -1.368 1.00 . A A .  7 TYR HB2  1 1 
       16 4141 1 1  7 TYR HB3  H  5.712  -6.761  -1.775 1.00 . A A .  7 TYR HB3  1 1 
       16 4142 1 1  7 TYR HD1  H  5.604  -4.310  -2.485 1.00 . A A .  7 TYR HD1  1 1 
       16 4143 1 1  7 TYR HD2  H  9.268  -6.539  -2.281 1.00 . A A .  7 TYR HD2  1 1 
       16 4144 1 1  7 TYR HE1  H  6.698  -2.638  -3.946 1.00 . A A .  7 TYR HE1  1 1 
       16 4145 1 1  7 TYR HE2  H 10.364  -4.866  -3.739 1.00 . A A .  7 TYR HE2  1 1 
       16 4146 1 1  7 TYR HH   H  8.646  -1.941  -4.804 1.00 . A A .  7 TYR HH   1 1 
       16 4147 1 1  7 TYR N    N  7.885  -5.978   0.664 1.00 . A A .  7 TYR N    1 1 
       16 4148 1 1  7 TYR O    O  5.763  -7.977   1.010 1.00 . A A .  7 TYR O    1 1 
       16 4149 1 1  7 TYR OH   O  9.216  -2.711  -4.754 1.00 . A A .  7 TYR OH   1 1 
       16 4150 1 1  8 CYS C    C  2.142  -6.445   1.623 1.00 . A A .  8 CYS C    1 1 
       16 4151 1 1  8 CYS CA   C  3.539  -6.772   2.137 1.00 . A A .  8 CYS CA   1 1 
       16 4152 1 1  8 CYS CB   C  3.672  -6.344   3.605 1.00 . A A .  8 CYS CB   1 1 
       16 4153 1 1  8 CYS H    H  4.475  -5.142   1.159 1.00 . A A .  8 CYS H    1 1 
       16 4154 1 1  8 CYS HA   H  3.685  -7.839   2.072 1.00 . A A .  8 CYS HA   1 1 
       16 4155 1 1  8 CYS HB2  H  4.625  -5.853   3.749 1.00 . A A .  8 CYS HB2  1 1 
       16 4156 1 1  8 CYS HB3  H  2.876  -5.660   3.860 1.00 . A A .  8 CYS HB3  1 1 
       16 4157 1 1  8 CYS N    N  4.553  -6.103   1.330 1.00 . A A .  8 CYS N    1 1 
       16 4158 1 1  8 CYS O    O  1.712  -5.291   1.646 1.00 . A A .  8 CYS O    1 1 
       16 4159 1 1  8 CYS SG   S  3.582  -7.801   4.679 1.00 . A A .  8 CYS SG   1 1 
       16 4160 1 1  9 ARG C    C -0.792  -8.472   1.038 1.00 . A A .  9 ARG C    1 1 
       16 4161 1 1  9 ARG CA   C  0.089  -7.294   0.632 1.00 . A A .  9 ARG CA   1 1 
       16 4162 1 1  9 ARG CB   C  0.134  -7.185  -0.899 1.00 . A A .  9 ARG CB   1 1 
       16 4163 1 1  9 ARG CD   C -0.743  -4.824  -0.990 1.00 . A A .  9 ARG CD   1 1 
       16 4164 1 1  9 ARG CG   C -1.001  -6.284  -1.396 1.00 . A A .  9 ARG CG   1 1 
       16 4165 1 1  9 ARG CZ   C  1.444  -4.299  -1.907 1.00 . A A .  9 ARG CZ   1 1 
       16 4166 1 1  9 ARG H    H  1.838  -8.369   1.160 1.00 . A A .  9 ARG H    1 1 
       16 4167 1 1  9 ARG HA   H -0.330  -6.389   1.039 1.00 . A A .  9 ARG HA   1 1 
       16 4168 1 1  9 ARG HB2  H  1.087  -6.771  -1.199 1.00 . A A .  9 ARG HB2  1 1 
       16 4169 1 1  9 ARG HB3  H  0.026  -8.168  -1.333 1.00 . A A .  9 ARG HB3  1 1 
       16 4170 1 1  9 ARG HD2  H -1.143  -4.168  -1.749 1.00 . A A .  9 ARG HD2  1 1 
       16 4171 1 1  9 ARG HD3  H -1.238  -4.621  -0.051 1.00 . A A .  9 ARG HD3  1 1 
       16 4172 1 1  9 ARG HE   H  1.097  -4.609   0.040 1.00 . A A .  9 ARG HE   1 1 
       16 4173 1 1  9 ARG HG2  H -1.065  -6.352  -2.473 1.00 . A A .  9 ARG HG2  1 1 
       16 4174 1 1  9 ARG HG3  H -1.935  -6.616  -0.964 1.00 . A A .  9 ARG HG3  1 1 
       16 4175 1 1  9 ARG HH11 H -0.069  -4.415  -3.212 1.00 . A A .  9 ARG HH11 1 1 
       16 4176 1 1  9 ARG HH12 H  1.480  -4.043  -3.892 1.00 . A A .  9 ARG HH12 1 1 
       16 4177 1 1  9 ARG HH21 H  3.132  -4.115  -0.845 1.00 . A A .  9 ARG HH21 1 1 
       16 4178 1 1  9 ARG HH22 H  3.292  -3.871  -2.553 1.00 . A A .  9 ARG HH22 1 1 
       16 4179 1 1  9 ARG N    N  1.441  -7.473   1.155 1.00 . A A .  9 ARG N    1 1 
       16 4180 1 1  9 ARG NE   N  0.687  -4.573  -0.849 1.00 . A A .  9 ARG NE   1 1 
       16 4181 1 1  9 ARG NH1  N  0.910  -4.249  -3.097 1.00 . A A .  9 ARG NH1  1 1 
       16 4182 1 1  9 ARG NH2  N  2.722  -4.078  -1.756 1.00 . A A .  9 ARG NH2  1 1 
       16 4183 1 1  9 ARG O    O -0.334  -9.614   1.091 1.00 . A A .  9 ARG O    1 1 
       16 4184 1 1 10 ARG C    C -2.436 -10.010   2.923 1.00 . A A . 10 ARG C    1 1 
       16 4185 1 1 10 ARG CA   C -2.987  -9.233   1.730 1.00 . A A . 10 ARG CA   1 1 
       16 4186 1 1 10 ARG CB   C -3.232 -10.192   0.563 1.00 . A A . 10 ARG CB   1 1 
       16 4187 1 1 10 ARG CD   C -4.222 -10.386  -1.731 1.00 . A A . 10 ARG CD   1 1 
       16 4188 1 1 10 ARG CG   C -4.146  -9.522  -0.468 1.00 . A A . 10 ARG CG   1 1 
       16 4189 1 1 10 ARG CZ   C -5.807 -10.668  -3.551 1.00 . A A . 10 ARG CZ   1 1 
       16 4190 1 1 10 ARG H    H -2.367  -7.260   1.271 1.00 . A A . 10 ARG H    1 1 
       16 4191 1 1 10 ARG HA   H -3.926  -8.778   2.011 1.00 . A A . 10 ARG HA   1 1 
       16 4192 1 1 10 ARG HB2  H -2.289 -10.444   0.099 1.00 . A A . 10 ARG HB2  1 1 
       16 4193 1 1 10 ARG HB3  H -3.706 -11.092   0.928 1.00 . A A . 10 ARG HB3  1 1 
       16 4194 1 1 10 ARG HD2  H -3.531 -10.011  -2.469 1.00 . A A . 10 ARG HD2  1 1 
       16 4195 1 1 10 ARG HD3  H -3.964 -11.407  -1.488 1.00 . A A . 10 ARG HD3  1 1 
       16 4196 1 1 10 ARG HE   H -6.323 -10.091  -1.704 1.00 . A A . 10 ARG HE   1 1 
       16 4197 1 1 10 ARG HG2  H -5.135  -9.408  -0.048 1.00 . A A . 10 ARG HG2  1 1 
       16 4198 1 1 10 ARG HG3  H -3.749  -8.550  -0.722 1.00 . A A . 10 ARG HG3  1 1 
       16 4199 1 1 10 ARG HH11 H -3.883 -11.034  -3.970 1.00 . A A . 10 ARG HH11 1 1 
       16 4200 1 1 10 ARG HH12 H -4.992 -11.249  -5.285 1.00 . A A . 10 ARG HH12 1 1 
       16 4201 1 1 10 ARG HH21 H -7.782 -10.373  -3.422 1.00 . A A . 10 ARG HH21 1 1 
       16 4202 1 1 10 ARG HH22 H -7.199 -10.875  -4.974 1.00 . A A . 10 ARG HH22 1 1 
       16 4203 1 1 10 ARG N    N -2.056  -8.186   1.328 1.00 . A A . 10 ARG N    1 1 
       16 4204 1 1 10 ARG NE   N -5.574 -10.351  -2.281 1.00 . A A . 10 ARG NE   1 1 
       16 4205 1 1 10 ARG NH1  N -4.818 -11.010  -4.329 1.00 . A A . 10 ARG NH1  1 1 
       16 4206 1 1 10 ARG NH2  N -7.024 -10.637  -4.019 1.00 . A A . 10 ARG NH2  1 1 
       16 4207 1 1 10 ARG O    O -2.510  -9.550   4.061 1.00 . A A . 10 ARG O    1 1 
       16 4208 1 1 11 ARG C    C  0.104 -12.444   3.374 1.00 . A A . 11 ARG C    1 1 
       16 4209 1 1 11 ARG CA   C -1.329 -12.034   3.706 1.00 . A A . 11 ARG CA   1 1 
       16 4210 1 1 11 ARG CB   C -2.188 -13.293   3.876 1.00 . A A . 11 ARG CB   1 1 
       16 4211 1 1 11 ARG CD   C -4.622 -13.674   3.395 1.00 . A A . 11 ARG CD   1 1 
       16 4212 1 1 11 ARG CG   C -3.625 -12.901   4.261 1.00 . A A . 11 ARG CG   1 1 
       16 4213 1 1 11 ARG CZ   C -5.043 -14.058   1.032 1.00 . A A . 11 ARG CZ   1 1 
       16 4214 1 1 11 ARG H    H -1.863 -11.507   1.722 1.00 . A A . 11 ARG H    1 1 
       16 4215 1 1 11 ARG HA   H -1.329 -11.485   4.636 1.00 . A A . 11 ARG HA   1 1 
       16 4216 1 1 11 ARG HB2  H -2.197 -13.843   2.946 1.00 . A A . 11 ARG HB2  1 1 
       16 4217 1 1 11 ARG HB3  H -1.764 -13.913   4.653 1.00 . A A . 11 ARG HB3  1 1 
       16 4218 1 1 11 ARG HD2  H -4.520 -14.731   3.589 1.00 . A A . 11 ARG HD2  1 1 
       16 4219 1 1 11 ARG HD3  H -5.626 -13.362   3.641 1.00 . A A . 11 ARG HD3  1 1 
       16 4220 1 1 11 ARG HE   H -3.685 -12.761   1.729 1.00 . A A . 11 ARG HE   1 1 
       16 4221 1 1 11 ARG HG2  H -3.795 -13.139   5.303 1.00 . A A . 11 ARG HG2  1 1 
       16 4222 1 1 11 ARG HG3  H -3.769 -11.843   4.112 1.00 . A A . 11 ARG HG3  1 1 
       16 4223 1 1 11 ARG HH11 H -6.142 -15.125   2.322 1.00 . A A . 11 ARG HH11 1 1 
       16 4224 1 1 11 ARG HH12 H -6.462 -15.418   0.645 1.00 . A A . 11 ARG HH12 1 1 
       16 4225 1 1 11 ARG HH21 H -4.099 -13.140  -0.473 1.00 . A A . 11 ARG HH21 1 1 
       16 4226 1 1 11 ARG HH22 H -5.305 -14.292  -0.937 1.00 . A A . 11 ARG HH22 1 1 
       16 4227 1 1 11 ARG N    N -1.887 -11.192   2.649 1.00 . A A . 11 ARG N    1 1 
       16 4228 1 1 11 ARG NE   N -4.367 -13.418   1.982 1.00 . A A . 11 ARG NE   1 1 
       16 4229 1 1 11 ARG NH1  N -5.953 -14.935   1.360 1.00 . A A . 11 ARG NH1  1 1 
       16 4230 1 1 11 ARG NH2  N -4.798 -13.810  -0.224 1.00 . A A . 11 ARG NH2  1 1 
       16 4231 1 1 11 ARG O    O  0.753 -13.146   4.150 1.00 . A A . 11 ARG O    1 1 
       16 4232 1 1 12 PHE C    C  2.915 -11.212   2.117 1.00 . A A . 12 PHE C    1 1 
       16 4233 1 1 12 PHE CA   C  1.946 -12.346   1.786 1.00 . A A . 12 PHE CA   1 1 
       16 4234 1 1 12 PHE CB   C  1.965 -12.611   0.279 1.00 . A A . 12 PHE CB   1 1 
       16 4235 1 1 12 PHE CD1  C  0.543 -14.682   0.496 1.00 . A A . 12 PHE CD1  1 1 
       16 4236 1 1 12 PHE CD2  C -0.157 -12.946  -1.047 1.00 . A A . 12 PHE CD2  1 1 
       16 4237 1 1 12 PHE CE1  C -0.577 -15.445   0.146 1.00 . A A . 12 PHE CE1  1 1 
       16 4238 1 1 12 PHE CE2  C -1.278 -13.709  -1.396 1.00 . A A . 12 PHE CE2  1 1 
       16 4239 1 1 12 PHE CG   C  0.754 -13.434  -0.102 1.00 . A A . 12 PHE CG   1 1 
       16 4240 1 1 12 PHE CZ   C -1.489 -14.958  -0.799 1.00 . A A . 12 PHE CZ   1 1 
       16 4241 1 1 12 PHE H    H  0.026 -11.458   1.632 1.00 . A A . 12 PHE H    1 1 
       16 4242 1 1 12 PHE HA   H  2.266 -13.240   2.299 1.00 . A A . 12 PHE HA   1 1 
       16 4243 1 1 12 PHE HB2  H  1.944 -11.671  -0.253 1.00 . A A . 12 PHE HB2  1 1 
       16 4244 1 1 12 PHE HB3  H  2.862 -13.152   0.018 1.00 . A A . 12 PHE HB3  1 1 
       16 4245 1 1 12 PHE HD1  H  1.246 -15.058   1.224 1.00 . A A . 12 PHE HD1  1 1 
       16 4246 1 1 12 PHE HD2  H  0.004 -11.984  -1.507 1.00 . A A . 12 PHE HD2  1 1 
       16 4247 1 1 12 PHE HE1  H -0.741 -16.408   0.607 1.00 . A A . 12 PHE HE1  1 1 
       16 4248 1 1 12 PHE HE2  H -1.981 -13.334  -2.125 1.00 . A A . 12 PHE HE2  1 1 
       16 4249 1 1 12 PHE HZ   H -2.353 -15.547  -1.068 1.00 . A A . 12 PHE HZ   1 1 
       16 4250 1 1 12 PHE N    N  0.589 -12.010   2.213 1.00 . A A . 12 PHE N    1 1 
       16 4251 1 1 12 PHE O    O  2.550 -10.039   2.074 1.00 . A A . 12 PHE O    1 1 
       16 4252 1 1 13 CYS C    C  6.547 -11.044   2.302 1.00 . A A . 13 CYS C    1 1 
       16 4253 1 1 13 CYS CA   C  5.172 -10.580   2.775 1.00 . A A . 13 CYS CA   1 1 
       16 4254 1 1 13 CYS CB   C  5.191 -10.337   4.291 1.00 . A A . 13 CYS CB   1 1 
       16 4255 1 1 13 CYS H    H  4.389 -12.526   2.459 1.00 . A A . 13 CYS H    1 1 
       16 4256 1 1 13 CYS HA   H  4.931  -9.657   2.278 1.00 . A A . 13 CYS HA   1 1 
       16 4257 1 1 13 CYS HB2  H  4.249 -10.647   4.716 1.00 . A A . 13 CYS HB2  1 1 
       16 4258 1 1 13 CYS HB3  H  5.992 -10.909   4.742 1.00 . A A . 13 CYS HB3  1 1 
       16 4259 1 1 13 CYS N    N  4.155 -11.574   2.444 1.00 . A A . 13 CYS N    1 1 
       16 4260 1 1 13 CYS O    O  6.874 -12.230   2.389 1.00 . A A . 13 CYS O    1 1 
       16 4261 1 1 13 CYS SG   S  5.448  -8.575   4.624 1.00 . A A . 13 CYS SG   1 1 
       16 4262 1 1 14 VAL C    C  9.656  -9.289   1.524 1.00 . A A . 14 VAL C    1 1 
       16 4263 1 1 14 VAL CA   C  8.686 -10.448   1.305 1.00 . A A . 14 VAL CA   1 1 
       16 4264 1 1 14 VAL CB   C  8.623 -10.784  -0.186 1.00 . A A . 14 VAL CB   1 1 
       16 4265 1 1 14 VAL CG1  C 10.021 -11.152  -0.687 1.00 . A A . 14 VAL CG1  1 1 
       16 4266 1 1 14 VAL CG2  C  7.677 -11.966  -0.403 1.00 . A A . 14 VAL CG2  1 1 
       16 4267 1 1 14 VAL H    H  7.037  -9.178   1.745 1.00 . A A . 14 VAL H    1 1 
       16 4268 1 1 14 VAL HA   H  9.049 -11.312   1.839 1.00 . A A . 14 VAL HA   1 1 
       16 4269 1 1 14 VAL HB   H  8.260  -9.925  -0.733 1.00 . A A . 14 VAL HB   1 1 
       16 4270 1 1 14 VAL HG11 H 10.620 -10.257  -0.771 1.00 . A A . 14 VAL HG11 1 1 
       16 4271 1 1 14 VAL HG12 H  9.944 -11.625  -1.653 1.00 . A A . 14 VAL HG12 1 1 
       16 4272 1 1 14 VAL HG13 H 10.486 -11.831   0.012 1.00 . A A . 14 VAL HG13 1 1 
       16 4273 1 1 14 VAL HG21 H  6.658 -11.647  -0.242 1.00 . A A . 14 VAL HG21 1 1 
       16 4274 1 1 14 VAL HG22 H  7.919 -12.755   0.295 1.00 . A A . 14 VAL HG22 1 1 
       16 4275 1 1 14 VAL HG23 H  7.783 -12.334  -1.412 1.00 . A A . 14 VAL HG23 1 1 
       16 4276 1 1 14 VAL N    N  7.349 -10.109   1.794 1.00 . A A . 14 VAL N    1 1 
       16 4277 1 1 14 VAL O    O  9.457  -8.195   0.999 1.00 . A A . 14 VAL O    1 1 
       16 4278 1 1 15 CYS C    C 12.946  -8.702   1.706 1.00 . A A . 15 CYS C    1 1 
       16 4279 1 1 15 CYS CA   C 11.715  -8.520   2.592 1.00 . A A . 15 CYS CA   1 1 
       16 4280 1 1 15 CYS CB   C 12.126  -8.596   4.064 1.00 . A A . 15 CYS CB   1 1 
       16 4281 1 1 15 CYS H    H 10.811 -10.438   2.690 1.00 . A A . 15 CYS H    1 1 
       16 4282 1 1 15 CYS HA   H 11.300  -7.547   2.399 1.00 . A A . 15 CYS HA   1 1 
       16 4283 1 1 15 CYS HB2  H 12.497  -9.587   4.280 1.00 . A A . 15 CYS HB2  1 1 
       16 4284 1 1 15 CYS HB3  H 12.906  -7.874   4.254 1.00 . A A . 15 CYS HB3  1 1 
       16 4285 1 1 15 CYS N    N 10.709  -9.544   2.302 1.00 . A A . 15 CYS N    1 1 
       16 4286 1 1 15 CYS O    O 13.228  -9.806   1.243 1.00 . A A . 15 CYS O    1 1 
       16 4287 1 1 15 CYS SG   S 10.702  -8.243   5.135 1.00 . A A . 15 CYS SG   1 1 
       16 4288 1 1 16 VAL C    C 15.656  -8.941   0.893 1.00 . A A . 16 VAL C    1 1 
       16 4289 1 1 16 VAL CA   C 14.869  -7.657   0.639 1.00 . A A . 16 VAL CA   1 1 
       16 4290 1 1 16 VAL CB   C 15.762  -6.451   0.932 1.00 . A A . 16 VAL CB   1 1 
       16 4291 1 1 16 VAL CG1  C 16.241  -6.510   2.383 1.00 . A A . 16 VAL CG1  1 1 
       16 4292 1 1 16 VAL CG2  C 16.975  -6.473  -0.003 1.00 . A A . 16 VAL CG2  1 1 
       16 4293 1 1 16 VAL H    H 13.397  -6.749   1.869 1.00 . A A . 16 VAL H    1 1 
       16 4294 1 1 16 VAL HA   H 14.575  -7.627  -0.399 1.00 . A A . 16 VAL HA   1 1 
       16 4295 1 1 16 VAL HB   H 15.201  -5.539   0.775 1.00 . A A . 16 VAL HB   1 1 
       16 4296 1 1 16 VAL HG11 H 16.683  -5.565   2.657 1.00 . A A . 16 VAL HG11 1 1 
       16 4297 1 1 16 VAL HG12 H 16.976  -7.296   2.486 1.00 . A A . 16 VAL HG12 1 1 
       16 4298 1 1 16 VAL HG13 H 15.401  -6.717   3.029 1.00 . A A . 16 VAL HG13 1 1 
       16 4299 1 1 16 VAL HG21 H 17.623  -7.292   0.271 1.00 . A A . 16 VAL HG21 1 1 
       16 4300 1 1 16 VAL HG22 H 17.515  -5.541   0.083 1.00 . A A . 16 VAL HG22 1 1 
       16 4301 1 1 16 VAL HG23 H 16.640  -6.602  -1.022 1.00 . A A . 16 VAL HG23 1 1 
       16 4302 1 1 16 VAL N    N 13.671  -7.607   1.474 1.00 . A A . 16 VAL N    1 1 
       16 4303 1 1 16 VAL O    O 16.099  -9.542  -0.071 1.00 . A A . 16 VAL O    1 1 
       16 4304 1 1 16 VAL OXT  O 15.801  -9.302   2.049 1.00 . A A . 16 VAL OXT  1 1 
       17 4305 1 1  1 ARG C    C 18.239  -9.237   6.513 1.00 . A A .  1 ARG C    1 1 
       17 4306 1 1  1 ARG CA   C 18.940 -10.247   7.417 1.00 . A A .  1 ARG CA   1 1 
       17 4307 1 1  1 ARG CB   C 19.273 -11.516   6.627 1.00 . A A .  1 ARG CB   1 1 
       17 4308 1 1  1 ARG CD   C 20.679 -12.401   4.764 1.00 . A A .  1 ARG CD   1 1 
       17 4309 1 1  1 ARG CG   C 20.540 -11.286   5.800 1.00 . A A .  1 ARG CG   1 1 
       17 4310 1 1  1 ARG CZ   C 20.345 -14.804   4.635 1.00 . A A .  1 ARG CZ   1 1 
       17 4311 1 1  1 ARG H1   H 17.453 -11.410   8.296 1.00 . A A .  1 ARG H1   1 1 
       17 4312 1 1  1 ARG H2   H 17.437  -9.782   8.780 1.00 . A A .  1 ARG H2   1 1 
       17 4313 1 1  1 ARG H3   H 18.620 -10.840   9.387 1.00 . A A .  1 ARG H3   1 1 
       17 4314 1 1  1 ARG HA   H 19.852  -9.813   7.800 1.00 . A A .  1 ARG HA   1 1 
       17 4315 1 1  1 ARG HB2  H 19.431 -12.334   7.313 1.00 . A A .  1 ARG HB2  1 1 
       17 4316 1 1  1 ARG HB3  H 18.452 -11.755   5.966 1.00 . A A .  1 ARG HB3  1 1 
       17 4317 1 1  1 ARG HD2  H 19.986 -12.225   3.957 1.00 . A A .  1 ARG HD2  1 1 
       17 4318 1 1  1 ARG HD3  H 21.687 -12.400   4.374 1.00 . A A .  1 ARG HD3  1 1 
       17 4319 1 1  1 ARG HE   H 20.233 -13.750   6.335 1.00 . A A .  1 ARG HE   1 1 
       17 4320 1 1  1 ARG HG2  H 20.474 -10.332   5.299 1.00 . A A .  1 ARG HG2  1 1 
       17 4321 1 1  1 ARG HG3  H 21.401 -11.294   6.452 1.00 . A A .  1 ARG HG3  1 1 
       17 4322 1 1  1 ARG HH11 H 20.756 -13.865   2.916 1.00 . A A .  1 ARG HH11 1 1 
       17 4323 1 1  1 ARG HH12 H 20.518 -15.577   2.799 1.00 . A A .  1 ARG HH12 1 1 
       17 4324 1 1  1 ARG HH21 H 19.923 -15.995   6.187 1.00 . A A .  1 ARG HH21 1 1 
       17 4325 1 1  1 ARG HH22 H 20.048 -16.782   4.649 1.00 . A A .  1 ARG HH22 1 1 
       17 4326 1 1  1 ARG N    N 18.044 -10.597   8.555 1.00 . A A .  1 ARG N    1 1 
       17 4327 1 1  1 ARG NE   N 20.393 -13.696   5.369 1.00 . A A .  1 ARG NE   1 1 
       17 4328 1 1  1 ARG NH1  N 20.557 -14.743   3.349 1.00 . A A .  1 ARG NH1  1 1 
       17 4329 1 1  1 ARG NH2  N 20.085 -15.949   5.202 1.00 . A A .  1 ARG NH2  1 1 
       17 4330 1 1  1 ARG O    O 17.137  -9.486   6.027 1.00 . A A .  1 ARG O    1 1 
       17 4331 1 1  2 GLY C    C 17.328  -6.193   6.228 1.00 . A A .  2 GLY C    1 1 
       17 4332 1 1  2 GLY CA   C 18.316  -7.053   5.448 1.00 . A A .  2 GLY CA   1 1 
       17 4333 1 1  2 GLY H    H 19.764  -7.955   6.710 1.00 . A A .  2 GLY H    1 1 
       17 4334 1 1  2 GLY HA2  H 19.113  -6.427   5.072 1.00 . A A .  2 GLY HA2  1 1 
       17 4335 1 1  2 GLY HA3  H 17.804  -7.513   4.616 1.00 . A A .  2 GLY HA3  1 1 
       17 4336 1 1  2 GLY N    N 18.888  -8.097   6.294 1.00 . A A .  2 GLY N    1 1 
       17 4337 1 1  2 GLY O    O 17.677  -5.604   7.252 1.00 . A A .  2 GLY O    1 1 
       17 4338 1 1  3 GLY C    C 15.076  -3.893   5.904 1.00 . A A .  3 GLY C    1 1 
       17 4339 1 1  3 GLY CA   C 15.059  -5.337   6.399 1.00 . A A .  3 GLY CA   1 1 
       17 4340 1 1  3 GLY H    H 15.873  -6.619   4.920 1.00 . A A .  3 GLY H    1 1 
       17 4341 1 1  3 GLY HA2  H 14.093  -5.771   6.188 1.00 . A A .  3 GLY HA2  1 1 
       17 4342 1 1  3 GLY HA3  H 15.231  -5.344   7.464 1.00 . A A .  3 GLY HA3  1 1 
       17 4343 1 1  3 GLY N    N 16.093  -6.128   5.738 1.00 . A A .  3 GLY N    1 1 
       17 4344 1 1  3 GLY O    O 14.758  -2.969   6.651 1.00 . A A .  3 GLY O    1 1 
       17 4345 1 1  4 ARG C    C 14.131  -1.941   3.565 1.00 . A A .  4 ARG C    1 1 
       17 4346 1 1  4 ARG CA   C 15.509  -2.372   4.057 1.00 . A A .  4 ARG CA   1 1 
       17 4347 1 1  4 ARG CB   C 16.502  -2.356   2.890 1.00 . A A .  4 ARG CB   1 1 
       17 4348 1 1  4 ARG CD   C 18.905  -2.849   2.367 1.00 . A A .  4 ARG CD   1 1 
       17 4349 1 1  4 ARG CG   C 17.700  -3.253   3.223 1.00 . A A .  4 ARG CG   1 1 
       17 4350 1 1  4 ARG CZ   C 20.509  -2.041   4.000 1.00 . A A .  4 ARG CZ   1 1 
       17 4351 1 1  4 ARG H    H 15.698  -4.483   4.095 1.00 . A A .  4 ARG H    1 1 
       17 4352 1 1  4 ARG HA   H 15.846  -1.673   4.810 1.00 . A A .  4 ARG HA   1 1 
       17 4353 1 1  4 ARG HB2  H 16.015  -2.724   1.997 1.00 . A A .  4 ARG HB2  1 1 
       17 4354 1 1  4 ARG HB3  H 16.844  -1.346   2.722 1.00 . A A .  4 ARG HB3  1 1 
       17 4355 1 1  4 ARG HD2  H 19.552  -3.703   2.235 1.00 . A A .  4 ARG HD2  1 1 
       17 4356 1 1  4 ARG HD3  H 18.563  -2.510   1.400 1.00 . A A .  4 ARG HD3  1 1 
       17 4357 1 1  4 ARG HE   H 19.511  -0.853   2.739 1.00 . A A .  4 ARG HE   1 1 
       17 4358 1 1  4 ARG HG2  H 17.952  -3.142   4.270 1.00 . A A .  4 ARG HG2  1 1 
       17 4359 1 1  4 ARG HG3  H 17.446  -4.282   3.022 1.00 . A A .  4 ARG HG3  1 1 
       17 4360 1 1  4 ARG HH11 H 20.213  -4.021   3.937 1.00 . A A .  4 ARG HH11 1 1 
       17 4361 1 1  4 ARG HH12 H 21.354  -3.472   5.119 1.00 . A A .  4 ARG HH12 1 1 
       17 4362 1 1  4 ARG HH21 H 21.004  -0.123   4.287 1.00 . A A .  4 ARG HH21 1 1 
       17 4363 1 1  4 ARG HH22 H 21.803  -1.263   5.317 1.00 . A A .  4 ARG HH22 1 1 
       17 4364 1 1  4 ARG N    N 15.453  -3.707   4.643 1.00 . A A .  4 ARG N    1 1 
       17 4365 1 1  4 ARG NE   N 19.651  -1.780   3.023 1.00 . A A .  4 ARG NE   1 1 
       17 4366 1 1  4 ARG NH1  N 20.707  -3.274   4.383 1.00 . A A .  4 ARG NH1  1 1 
       17 4367 1 1  4 ARG NH2  N 21.156  -1.067   4.580 1.00 . A A .  4 ARG NH2  1 1 
       17 4368 1 1  4 ARG O    O 13.655  -0.854   3.893 1.00 . A A .  4 ARG O    1 1 
       17 4369 1 1  5 LEU C    C 11.384  -3.800   2.069 1.00 . A A .  5 LEU C    1 1 
       17 4370 1 1  5 LEU CA   C 12.168  -2.505   2.245 1.00 . A A .  5 LEU CA   1 1 
       17 4371 1 1  5 LEU CB   C 12.303  -1.779   0.902 1.00 . A A .  5 LEU CB   1 1 
       17 4372 1 1  5 LEU CD1  C  9.869  -1.224   1.119 1.00 . A A .  5 LEU CD1  1 1 
       17 4373 1 1  5 LEU CD2  C 11.056  -0.845  -1.049 1.00 . A A .  5 LEU CD2  1 1 
       17 4374 1 1  5 LEU CG   C 10.955  -1.756   0.177 1.00 . A A .  5 LEU CG   1 1 
       17 4375 1 1  5 LEU H    H 13.920  -3.658   2.548 1.00 . A A .  5 LEU H    1 1 
       17 4376 1 1  5 LEU HA   H 11.642  -1.865   2.939 1.00 . A A .  5 LEU HA   1 1 
       17 4377 1 1  5 LEU HB2  H 12.632  -0.765   1.077 1.00 . A A .  5 LEU HB2  1 1 
       17 4378 1 1  5 LEU HB3  H 13.029  -2.291   0.290 1.00 . A A .  5 LEU HB3  1 1 
       17 4379 1 1  5 LEU HD11 H 10.269  -0.410   1.708 1.00 . A A .  5 LEU HD11 1 1 
       17 4380 1 1  5 LEU HD12 H  9.541  -2.016   1.774 1.00 . A A .  5 LEU HD12 1 1 
       17 4381 1 1  5 LEU HD13 H  9.030  -0.869   0.537 1.00 . A A .  5 LEU HD13 1 1 
       17 4382 1 1  5 LEU HD21 H 11.424   0.124  -0.746 1.00 . A A .  5 LEU HD21 1 1 
       17 4383 1 1  5 LEU HD22 H 10.082  -0.736  -1.496 1.00 . A A .  5 LEU HD22 1 1 
       17 4384 1 1  5 LEU HD23 H 11.737  -1.280  -1.767 1.00 . A A .  5 LEU HD23 1 1 
       17 4385 1 1  5 LEU HG   H 10.699  -2.757  -0.139 1.00 . A A .  5 LEU HG   1 1 
       17 4386 1 1  5 LEU N    N 13.494  -2.803   2.776 1.00 . A A .  5 LEU N    1 1 
       17 4387 1 1  5 LEU O    O 11.707  -4.617   1.204 1.00 . A A .  5 LEU O    1 1 
       17 4388 1 1  6 CYS C    C  8.162  -4.932   2.287 1.00 . A A .  6 CYS C    1 1 
       17 4389 1 1  6 CYS CA   C  9.557  -5.206   2.837 1.00 . A A .  6 CYS CA   1 1 
       17 4390 1 1  6 CYS CB   C  9.453  -5.835   4.229 1.00 . A A .  6 CYS CB   1 1 
       17 4391 1 1  6 CYS H    H 10.161  -3.313   3.579 1.00 . A A .  6 CYS H    1 1 
       17 4392 1 1  6 CYS HA   H 10.041  -5.906   2.183 1.00 . A A .  6 CYS HA   1 1 
       17 4393 1 1  6 CYS HB2  H  8.649  -5.369   4.779 1.00 . A A .  6 CYS HB2  1 1 
       17 4394 1 1  6 CYS HB3  H  9.255  -6.894   4.133 1.00 . A A .  6 CYS HB3  1 1 
       17 4395 1 1  6 CYS N    N 10.364  -3.991   2.902 1.00 . A A .  6 CYS N    1 1 
       17 4396 1 1  6 CYS O    O  7.400  -4.142   2.846 1.00 . A A .  6 CYS O    1 1 
       17 4397 1 1  6 CYS SG   S 11.012  -5.593   5.121 1.00 . A A .  6 CYS SG   1 1 
       17 4398 1 1  7 TYR C    C  5.524  -6.393   1.223 1.00 . A A .  7 TYR C    1 1 
       17 4399 1 1  7 TYR CA   C  6.526  -5.458   0.558 1.00 . A A .  7 TYR CA   1 1 
       17 4400 1 1  7 TYR CB   C  6.624  -5.793  -0.929 1.00 . A A .  7 TYR CB   1 1 
       17 4401 1 1  7 TYR CD1  C  8.761  -4.682  -1.638 1.00 . A A .  7 TYR CD1  1 1 
       17 4402 1 1  7 TYR CD2  C  6.650  -3.664  -2.262 1.00 . A A .  7 TYR CD2  1 1 
       17 4403 1 1  7 TYR CE1  C  9.449  -3.652  -2.279 1.00 . A A .  7 TYR CE1  1 1 
       17 4404 1 1  7 TYR CE2  C  7.338  -2.632  -2.904 1.00 . A A .  7 TYR CE2  1 1 
       17 4405 1 1  7 TYR CG   C  7.363  -4.687  -1.630 1.00 . A A .  7 TYR CG   1 1 
       17 4406 1 1  7 TYR CZ   C  8.738  -2.623  -2.915 1.00 . A A .  7 TYR CZ   1 1 
       17 4407 1 1  7 TYR H    H  8.482  -6.228   0.796 1.00 . A A .  7 TYR H    1 1 
       17 4408 1 1  7 TYR HA   H  6.194  -4.433   0.666 1.00 . A A .  7 TYR HA   1 1 
       17 4409 1 1  7 TYR HB2  H  7.157  -6.724  -1.055 1.00 . A A .  7 TYR HB2  1 1 
       17 4410 1 1  7 TYR HB3  H  5.632  -5.885  -1.346 1.00 . A A .  7 TYR HB3  1 1 
       17 4411 1 1  7 TYR HD1  H  9.306  -5.476  -1.148 1.00 . A A .  7 TYR HD1  1 1 
       17 4412 1 1  7 TYR HD2  H  5.571  -3.671  -2.254 1.00 . A A .  7 TYR HD2  1 1 
       17 4413 1 1  7 TYR HE1  H 10.528  -3.647  -2.284 1.00 . A A .  7 TYR HE1  1 1 
       17 4414 1 1  7 TYR HE2  H  6.786  -1.844  -3.389 1.00 . A A .  7 TYR HE2  1 1 
       17 4415 1 1  7 TYR HH   H 10.053  -2.003  -4.150 1.00 . A A .  7 TYR HH   1 1 
       17 4416 1 1  7 TYR N    N  7.832  -5.608   1.187 1.00 . A A .  7 TYR N    1 1 
       17 4417 1 1  7 TYR O    O  5.854  -7.536   1.546 1.00 . A A .  7 TYR O    1 1 
       17 4418 1 1  7 TYR OH   O  9.418  -1.605  -3.552 1.00 . A A .  7 TYR OH   1 1 
       17 4419 1 1  8 CYS C    C  2.012  -6.781   1.212 1.00 . A A .  8 CYS C    1 1 
       17 4420 1 1  8 CYS CA   C  3.270  -6.727   2.069 1.00 . A A .  8 CYS CA   1 1 
       17 4421 1 1  8 CYS CB   C  2.940  -6.175   3.460 1.00 . A A .  8 CYS CB   1 1 
       17 4422 1 1  8 CYS H    H  4.089  -4.992   1.159 1.00 . A A .  8 CYS H    1 1 
       17 4423 1 1  8 CYS HA   H  3.642  -7.731   2.178 1.00 . A A .  8 CYS HA   1 1 
       17 4424 1 1  8 CYS HB2  H  3.221  -5.133   3.511 1.00 . A A .  8 CYS HB2  1 1 
       17 4425 1 1  8 CYS HB3  H  1.879  -6.267   3.648 1.00 . A A .  8 CYS HB3  1 1 
       17 4426 1 1  8 CYS N    N  4.300  -5.909   1.435 1.00 . A A .  8 CYS N    1 1 
       17 4427 1 1  8 CYS O    O  1.232  -5.828   1.165 1.00 . A A .  8 CYS O    1 1 
       17 4428 1 1  8 CYS SG   S  3.858  -7.109   4.712 1.00 . A A .  8 CYS SG   1 1 
       17 4429 1 1  9 ARG C    C -0.393  -8.939   0.413 1.00 . A A .  9 ARG C    1 1 
       17 4430 1 1  9 ARG CA   C  0.656  -8.107  -0.314 1.00 . A A .  9 ARG CA   1 1 
       17 4431 1 1  9 ARG CB   C  1.069  -8.821  -1.604 1.00 . A A .  9 ARG CB   1 1 
       17 4432 1 1  9 ARG CD   C  2.013  -8.365  -3.871 1.00 . A A .  9 ARG CD   1 1 
       17 4433 1 1  9 ARG CG   C  2.027  -7.937  -2.404 1.00 . A A .  9 ARG CG   1 1 
       17 4434 1 1  9 ARG CZ   C  0.318  -8.741  -5.569 1.00 . A A .  9 ARG CZ   1 1 
       17 4435 1 1  9 ARG H    H  2.478  -8.633   0.624 1.00 . A A .  9 ARG H    1 1 
       17 4436 1 1  9 ARG HA   H  0.233  -7.146  -0.566 1.00 . A A .  9 ARG HA   1 1 
       17 4437 1 1  9 ARG HB2  H  1.557  -9.751  -1.355 1.00 . A A .  9 ARG HB2  1 1 
       17 4438 1 1  9 ARG HB3  H  0.188  -9.026  -2.198 1.00 . A A .  9 ARG HB3  1 1 
       17 4439 1 1  9 ARG HD2  H  2.745  -7.794  -4.419 1.00 . A A .  9 ARG HD2  1 1 
       17 4440 1 1  9 ARG HD3  H  2.257  -9.418  -3.937 1.00 . A A .  9 ARG HD3  1 1 
       17 4441 1 1  9 ARG HE   H  0.072  -7.526  -3.998 1.00 . A A .  9 ARG HE   1 1 
       17 4442 1 1  9 ARG HG2  H  1.716  -6.904  -2.326 1.00 . A A .  9 ARG HG2  1 1 
       17 4443 1 1  9 ARG HG3  H  3.028  -8.042  -2.010 1.00 . A A .  9 ARG HG3  1 1 
       17 4444 1 1  9 ARG HH11 H  2.044  -9.727  -5.797 1.00 . A A .  9 ARG HH11 1 1 
       17 4445 1 1  9 ARG HH12 H  0.850 -10.012  -7.019 1.00 . A A .  9 ARG HH12 1 1 
       17 4446 1 1  9 ARG HH21 H -1.499  -7.897  -5.597 1.00 . A A .  9 ARG HH21 1 1 
       17 4447 1 1  9 ARG HH22 H -1.154  -8.975  -6.907 1.00 . A A .  9 ARG HH22 1 1 
       17 4448 1 1  9 ARG N    N  1.821  -7.912   0.540 1.00 . A A .  9 ARG N    1 1 
       17 4449 1 1  9 ARG NE   N  0.694  -8.137  -4.447 1.00 . A A .  9 ARG NE   1 1 
       17 4450 1 1  9 ARG NH1  N  1.134  -9.558  -6.175 1.00 . A A .  9 ARG NH1  1 1 
       17 4451 1 1  9 ARG NH2  N -0.870  -8.520  -6.062 1.00 . A A .  9 ARG NH2  1 1 
       17 4452 1 1  9 ARG O    O -0.437 -10.161   0.268 1.00 . A A .  9 ARG O    1 1 
       17 4453 1 1 10 ARG C    C -1.684  -9.899   2.987 1.00 . A A . 10 ARG C    1 1 
       17 4454 1 1 10 ARG CA   C -2.285  -8.957   1.942 1.00 . A A . 10 ARG CA   1 1 
       17 4455 1 1 10 ARG CB   C -3.180  -9.745   0.981 1.00 . A A . 10 ARG CB   1 1 
       17 4456 1 1 10 ARG CD   C -5.646  -9.345   1.235 1.00 . A A . 10 ARG CD   1 1 
       17 4457 1 1 10 ARG CG   C -4.460 -10.193   1.708 1.00 . A A . 10 ARG CG   1 1 
       17 4458 1 1 10 ARG CZ   C -6.267  -6.999   1.143 1.00 . A A . 10 ARG CZ   1 1 
       17 4459 1 1 10 ARG H    H -1.151  -7.296   1.271 1.00 . A A . 10 ARG H    1 1 
       17 4460 1 1 10 ARG HA   H -2.889  -8.220   2.449 1.00 . A A . 10 ARG HA   1 1 
       17 4461 1 1 10 ARG HB2  H -3.439  -9.119   0.139 1.00 . A A . 10 ARG HB2  1 1 
       17 4462 1 1 10 ARG HB3  H -2.649 -10.615   0.627 1.00 . A A . 10 ARG HB3  1 1 
       17 4463 1 1 10 ARG HD2  H -5.824  -9.532   0.189 1.00 . A A . 10 ARG HD2  1 1 
       17 4464 1 1 10 ARG HD3  H -6.525  -9.614   1.801 1.00 . A A . 10 ARG HD3  1 1 
       17 4465 1 1 10 ARG HE   H -4.483  -7.656   1.773 1.00 . A A . 10 ARG HE   1 1 
       17 4466 1 1 10 ARG HG2  H -4.654 -11.233   1.489 1.00 . A A . 10 ARG HG2  1 1 
       17 4467 1 1 10 ARG HG3  H -4.336 -10.069   2.773 1.00 . A A . 10 ARG HG3  1 1 
       17 4468 1 1 10 ARG HH11 H -7.648  -8.312   0.533 1.00 . A A . 10 ARG HH11 1 1 
       17 4469 1 1 10 ARG HH12 H -8.117  -6.647   0.465 1.00 . A A . 10 ARG HH12 1 1 
       17 4470 1 1 10 ARG HH21 H -5.090  -5.471   1.679 1.00 . A A . 10 ARG HH21 1 1 
       17 4471 1 1 10 ARG HH22 H -6.667  -5.038   1.113 1.00 . A A . 10 ARG HH22 1 1 
       17 4472 1 1 10 ARG N    N -1.236  -8.270   1.196 1.00 . A A . 10 ARG N    1 1 
       17 4473 1 1 10 ARG NE   N -5.360  -7.927   1.427 1.00 . A A . 10 ARG NE   1 1 
       17 4474 1 1 10 ARG NH1  N -7.435  -7.347   0.677 1.00 . A A . 10 ARG NH1  1 1 
       17 4475 1 1 10 ARG NH2  N -5.987  -5.737   1.326 1.00 . A A . 10 ARG NH2  1 1 
       17 4476 1 1 10 ARG O    O -1.035  -9.453   3.933 1.00 . A A . 10 ARG O    1 1 
       17 4477 1 1 11 ARG C    C  0.046 -12.563   3.415 1.00 . A A . 11 ARG C    1 1 
       17 4478 1 1 11 ARG CA   C -1.396 -12.191   3.750 1.00 . A A . 11 ARG CA   1 1 
       17 4479 1 1 11 ARG CB   C -2.276 -13.443   3.706 1.00 . A A . 11 ARG CB   1 1 
       17 4480 1 1 11 ARG CD   C -4.695 -14.078   3.871 1.00 . A A . 11 ARG CD   1 1 
       17 4481 1 1 11 ARG CG   C -3.600 -13.165   4.429 1.00 . A A . 11 ARG CG   1 1 
       17 4482 1 1 11 ARG CZ   C -6.291 -13.917   2.046 1.00 . A A . 11 ARG CZ   1 1 
       17 4483 1 1 11 ARG H    H -2.442 -11.495   2.045 1.00 . A A . 11 ARG H    1 1 
       17 4484 1 1 11 ARG HA   H -1.429 -11.780   4.749 1.00 . A A . 11 ARG HA   1 1 
       17 4485 1 1 11 ARG HB2  H -2.472 -13.706   2.676 1.00 . A A . 11 ARG HB2  1 1 
       17 4486 1 1 11 ARG HB3  H -1.765 -14.260   4.195 1.00 . A A . 11 ARG HB3  1 1 
       17 4487 1 1 11 ARG HD2  H -4.325 -15.088   3.814 1.00 . A A . 11 ARG HD2  1 1 
       17 4488 1 1 11 ARG HD3  H -5.552 -14.048   4.529 1.00 . A A . 11 ARG HD3  1 1 
       17 4489 1 1 11 ARG HE   H -4.457 -13.117   1.996 1.00 . A A . 11 ARG HE   1 1 
       17 4490 1 1 11 ARG HG2  H -3.478 -13.353   5.486 1.00 . A A . 11 ARG HG2  1 1 
       17 4491 1 1 11 ARG HG3  H -3.882 -12.134   4.278 1.00 . A A . 11 ARG HG3  1 1 
       17 4492 1 1 11 ARG HH11 H -6.897 -14.902   3.680 1.00 . A A . 11 ARG HH11 1 1 
       17 4493 1 1 11 ARG HH12 H -8.051 -14.811   2.389 1.00 . A A . 11 ARG HH12 1 1 
       17 4494 1 1 11 ARG HH21 H -5.962 -12.991   0.301 1.00 . A A . 11 ARG HH21 1 1 
       17 4495 1 1 11 ARG HH22 H -7.519 -13.729   0.477 1.00 . A A . 11 ARG HH22 1 1 
       17 4496 1 1 11 ARG N    N -1.911 -11.197   2.813 1.00 . A A . 11 ARG N    1 1 
       17 4497 1 1 11 ARG NE   N -5.090 -13.633   2.539 1.00 . A A . 11 ARG NE   1 1 
       17 4498 1 1 11 ARG NH1  N -7.145 -14.596   2.761 1.00 . A A . 11 ARG NH1  1 1 
       17 4499 1 1 11 ARG NH2  N -6.615 -13.514   0.848 1.00 . A A . 11 ARG NH2  1 1 
       17 4500 1 1 11 ARG O    O  0.715 -13.247   4.189 1.00 . A A . 11 ARG O    1 1 
       17 4501 1 1 12 PHE C    C  2.793 -11.199   2.093 1.00 . A A . 12 PHE C    1 1 
       17 4502 1 1 12 PHE CA   C  1.886 -12.401   1.828 1.00 . A A . 12 PHE CA   1 1 
       17 4503 1 1 12 PHE CB   C  1.893 -12.745   0.329 1.00 . A A . 12 PHE CB   1 1 
       17 4504 1 1 12 PHE CD1  C  1.765 -15.240   0.700 1.00 . A A . 12 PHE CD1  1 1 
       17 4505 1 1 12 PHE CD2  C  3.576 -14.354  -0.651 1.00 . A A . 12 PHE CD2  1 1 
       17 4506 1 1 12 PHE CE1  C  2.257 -16.536   0.508 1.00 . A A . 12 PHE CE1  1 1 
       17 4507 1 1 12 PHE CE2  C  4.065 -15.653  -0.843 1.00 . A A . 12 PHE CE2  1 1 
       17 4508 1 1 12 PHE CG   C  2.425 -14.148   0.121 1.00 . A A . 12 PHE CG   1 1 
       17 4509 1 1 12 PHE CZ   C  3.406 -16.743  -0.265 1.00 . A A . 12 PHE CZ   1 1 
       17 4510 1 1 12 PHE H    H -0.061 -11.567   1.680 1.00 . A A . 12 PHE H    1 1 
       17 4511 1 1 12 PHE HA   H  2.257 -13.247   2.388 1.00 . A A . 12 PHE HA   1 1 
       17 4512 1 1 12 PHE HB2  H  0.885 -12.688  -0.055 1.00 . A A . 12 PHE HB2  1 1 
       17 4513 1 1 12 PHE HB3  H  2.518 -12.042  -0.203 1.00 . A A . 12 PHE HB3  1 1 
       17 4514 1 1 12 PHE HD1  H  0.880 -15.081   1.297 1.00 . A A . 12 PHE HD1  1 1 
       17 4515 1 1 12 PHE HD2  H  4.085 -13.515  -1.099 1.00 . A A . 12 PHE HD2  1 1 
       17 4516 1 1 12 PHE HE1  H  1.748 -17.379   0.954 1.00 . A A . 12 PHE HE1  1 1 
       17 4517 1 1 12 PHE HE2  H  4.952 -15.811  -1.440 1.00 . A A . 12 PHE HE2  1 1 
       17 4518 1 1 12 PHE HZ   H  3.784 -17.743  -0.415 1.00 . A A . 12 PHE HZ   1 1 
       17 4519 1 1 12 PHE N    N  0.518 -12.109   2.257 1.00 . A A . 12 PHE N    1 1 
       17 4520 1 1 12 PHE O    O  2.376 -10.051   1.942 1.00 . A A . 12 PHE O    1 1 
       17 4521 1 1 13 CYS C    C  6.423 -10.870   2.530 1.00 . A A . 13 CYS C    1 1 
       17 4522 1 1 13 CYS CA   C  4.990 -10.401   2.776 1.00 . A A . 13 CYS CA   1 1 
       17 4523 1 1 13 CYS CB   C  4.841  -9.938   4.228 1.00 . A A . 13 CYS CB   1 1 
       17 4524 1 1 13 CYS H    H  4.313 -12.405   2.595 1.00 . A A . 13 CYS H    1 1 
       17 4525 1 1 13 CYS HA   H  4.784  -9.569   2.122 1.00 . A A . 13 CYS HA   1 1 
       17 4526 1 1 13 CYS HB2  H  4.837 -10.799   4.880 1.00 . A A . 13 CYS HB2  1 1 
       17 4527 1 1 13 CYS HB3  H  5.669  -9.295   4.487 1.00 . A A . 13 CYS HB3  1 1 
       17 4528 1 1 13 CYS N    N  4.036 -11.473   2.491 1.00 . A A . 13 CYS N    1 1 
       17 4529 1 1 13 CYS O    O  6.796 -11.983   2.900 1.00 . A A . 13 CYS O    1 1 
       17 4530 1 1 13 CYS SG   S  3.286  -9.028   4.424 1.00 . A A . 13 CYS SG   1 1 
       17 4531 1 1 14 VAL C    C  9.474  -9.065   1.655 1.00 . A A . 14 VAL C    1 1 
       17 4532 1 1 14 VAL CA   C  8.619 -10.328   1.609 1.00 . A A . 14 VAL CA   1 1 
       17 4533 1 1 14 VAL CB   C  8.729 -10.969   0.223 1.00 . A A . 14 VAL CB   1 1 
       17 4534 1 1 14 VAL CG1  C 10.120 -11.583   0.051 1.00 . A A . 14 VAL CG1  1 1 
       17 4535 1 1 14 VAL CG2  C  7.672 -12.065   0.077 1.00 . A A . 14 VAL CG2  1 1 
       17 4536 1 1 14 VAL H    H  6.864  -9.131   1.637 1.00 . A A . 14 VAL H    1 1 
       17 4537 1 1 14 VAL HA   H  8.990 -11.023   2.348 1.00 . A A . 14 VAL HA   1 1 
       17 4538 1 1 14 VAL HB   H  8.574 -10.215  -0.535 1.00 . A A . 14 VAL HB   1 1 
       17 4539 1 1 14 VAL HG11 H 10.244 -12.398   0.750 1.00 . A A . 14 VAL HG11 1 1 
       17 4540 1 1 14 VAL HG12 H 10.873 -10.832   0.237 1.00 . A A . 14 VAL HG12 1 1 
       17 4541 1 1 14 VAL HG13 H 10.226 -11.955  -0.956 1.00 . A A . 14 VAL HG13 1 1 
       17 4542 1 1 14 VAL HG21 H  6.688 -11.620   0.069 1.00 . A A . 14 VAL HG21 1 1 
       17 4543 1 1 14 VAL HG22 H  7.748 -12.752   0.908 1.00 . A A . 14 VAL HG22 1 1 
       17 4544 1 1 14 VAL HG23 H  7.833 -12.600  -0.846 1.00 . A A . 14 VAL HG23 1 1 
       17 4545 1 1 14 VAL N    N  7.221 -10.005   1.904 1.00 . A A . 14 VAL N    1 1 
       17 4546 1 1 14 VAL O    O  8.980  -7.963   1.411 1.00 . A A . 14 VAL O    1 1 
       17 4547 1 1 15 CYS C    C 12.877  -8.281   1.138 1.00 . A A . 15 CYS C    1 1 
       17 4548 1 1 15 CYS CA   C 11.670  -8.092   2.053 1.00 . A A . 15 CYS CA   1 1 
       17 4549 1 1 15 CYS CB   C 12.131  -7.895   3.501 1.00 . A A . 15 CYS CB   1 1 
       17 4550 1 1 15 CYS H    H 11.092 -10.133   2.160 1.00 . A A . 15 CYS H    1 1 
       17 4551 1 1 15 CYS HA   H 11.150  -7.209   1.733 1.00 . A A . 15 CYS HA   1 1 
       17 4552 1 1 15 CYS HB2  H 11.360  -8.240   4.172 1.00 . A A . 15 CYS HB2  1 1 
       17 4553 1 1 15 CYS HB3  H 13.037  -8.456   3.673 1.00 . A A . 15 CYS HB3  1 1 
       17 4554 1 1 15 CYS N    N 10.756  -9.231   1.971 1.00 . A A . 15 CYS N    1 1 
       17 4555 1 1 15 CYS O    O 13.213  -9.402   0.757 1.00 . A A . 15 CYS O    1 1 
       17 4556 1 1 15 CYS SG   S 12.442  -6.135   3.799 1.00 . A A . 15 CYS SG   1 1 
       17 4557 1 1 16 VAL C    C 14.358  -7.965  -1.372 1.00 . A A . 16 VAL C    1 1 
       17 4558 1 1 16 VAL CA   C 14.687  -7.214  -0.084 1.00 . A A . 16 VAL CA   1 1 
       17 4559 1 1 16 VAL CB   C 15.852  -7.898   0.630 1.00 . A A . 16 VAL CB   1 1 
       17 4560 1 1 16 VAL CG1  C 17.161  -7.572  -0.091 1.00 . A A . 16 VAL CG1  1 1 
       17 4561 1 1 16 VAL CG2  C 15.928  -7.393   2.072 1.00 . A A . 16 VAL CG2  1 1 
       17 4562 1 1 16 VAL H    H 13.204  -6.300   1.124 1.00 . A A . 16 VAL H    1 1 
       17 4563 1 1 16 VAL HA   H 14.974  -6.203  -0.335 1.00 . A A . 16 VAL HA   1 1 
       17 4564 1 1 16 VAL HB   H 15.696  -8.968   0.630 1.00 . A A . 16 VAL HB   1 1 
       17 4565 1 1 16 VAL HG11 H 17.058  -7.796  -1.143 1.00 . A A . 16 VAL HG11 1 1 
       17 4566 1 1 16 VAL HG12 H 17.960  -8.167   0.328 1.00 . A A . 16 VAL HG12 1 1 
       17 4567 1 1 16 VAL HG13 H 17.389  -6.525   0.033 1.00 . A A . 16 VAL HG13 1 1 
       17 4568 1 1 16 VAL HG21 H 15.979  -6.313   2.073 1.00 . A A . 16 VAL HG21 1 1 
       17 4569 1 1 16 VAL HG22 H 16.810  -7.797   2.546 1.00 . A A . 16 VAL HG22 1 1 
       17 4570 1 1 16 VAL HG23 H 15.050  -7.713   2.613 1.00 . A A . 16 VAL HG23 1 1 
       17 4571 1 1 16 VAL N    N 13.520  -7.168   0.790 1.00 . A A . 16 VAL N    1 1 
       17 4572 1 1 16 VAL O    O 14.535  -9.171  -1.395 1.00 . A A . 16 VAL O    1 1 
       17 4573 1 1 16 VAL OXT  O 13.935  -7.320  -2.317 1.00 . A A . 16 VAL OXT  1 1 
       18 4574 1 1  1 ARG C    C 22.712  -1.418  -0.293 1.00 . A A .  1 ARG C    1 1 
       18 4575 1 1  1 ARG CA   C 23.907  -2.139  -0.909 1.00 . A A .  1 ARG CA   1 1 
       18 4576 1 1  1 ARG CB   C 23.876  -1.996  -2.435 1.00 . A A .  1 ARG CB   1 1 
       18 4577 1 1  1 ARG CD   C 25.995  -0.789  -3.021 1.00 . A A .  1 ARG CD   1 1 
       18 4578 1 1  1 ARG CG   C 24.480  -0.646  -2.844 1.00 . A A .  1 ARG CG   1 1 
       18 4579 1 1  1 ARG CZ   C 27.509  -1.924  -4.544 1.00 . A A .  1 ARG CZ   1 1 
       18 4580 1 1  1 ARG H1   H 24.191  -3.714   0.425 1.00 . A A .  1 ARG H1   1 1 
       18 4581 1 1  1 ARG H2   H 24.449  -4.129  -1.202 1.00 . A A .  1 ARG H2   1 1 
       18 4582 1 1  1 ARG H3   H 22.867  -3.920  -0.617 1.00 . A A .  1 ARG H3   1 1 
       18 4583 1 1  1 ARG HA   H 24.820  -1.711  -0.523 1.00 . A A .  1 ARG HA   1 1 
       18 4584 1 1  1 ARG HB2  H 24.448  -2.799  -2.881 1.00 . A A .  1 ARG HB2  1 1 
       18 4585 1 1  1 ARG HB3  H 22.854  -2.050  -2.781 1.00 . A A .  1 ARG HB3  1 1 
       18 4586 1 1  1 ARG HD2  H 26.447   0.190  -3.024 1.00 . A A .  1 ARG HD2  1 1 
       18 4587 1 1  1 ARG HD3  H 26.398  -1.367  -2.203 1.00 . A A .  1 ARG HD3  1 1 
       18 4588 1 1  1 ARG HE   H 25.581  -1.572  -4.946 1.00 . A A .  1 ARG HE   1 1 
       18 4589 1 1  1 ARG HG2  H 24.039  -0.323  -3.774 1.00 . A A .  1 ARG HG2  1 1 
       18 4590 1 1  1 ARG HG3  H 24.278   0.089  -2.079 1.00 . A A .  1 ARG HG3  1 1 
       18 4591 1 1  1 ARG HH11 H 28.280  -1.322  -2.796 1.00 . A A .  1 ARG HH11 1 1 
       18 4592 1 1  1 ARG HH12 H 29.380  -2.129  -3.862 1.00 . A A .  1 ARG HH12 1 1 
       18 4593 1 1  1 ARG HH21 H 27.016  -2.631  -6.350 1.00 . A A .  1 ARG HH21 1 1 
       18 4594 1 1  1 ARG HH22 H 28.664  -2.870  -5.877 1.00 . A A .  1 ARG HH22 1 1 
       18 4595 1 1  1 ARG N    N 23.850  -3.584  -0.549 1.00 . A A .  1 ARG N    1 1 
       18 4596 1 1  1 ARG NE   N 26.292  -1.460  -4.282 1.00 . A A .  1 ARG NE   1 1 
       18 4597 1 1  1 ARG NH1  N 28.463  -1.781  -3.666 1.00 . A A .  1 ARG NH1  1 1 
       18 4598 1 1  1 ARG NH2  N 27.748  -2.522  -5.679 1.00 . A A .  1 ARG NH2  1 1 
       18 4599 1 1  1 ARG O    O 22.294  -1.727   0.823 1.00 . A A .  1 ARG O    1 1 
       18 4600 1 1  2 GLY C    C 19.712  -0.348  -0.988 1.00 . A A .  2 GLY C    1 1 
       18 4601 1 1  2 GLY CA   C 21.016   0.305  -0.547 1.00 . A A .  2 GLY CA   1 1 
       18 4602 1 1  2 GLY H    H 22.540  -0.252  -1.912 1.00 . A A .  2 GLY H    1 1 
       18 4603 1 1  2 GLY HA2  H 21.045   0.352   0.531 1.00 . A A .  2 GLY HA2  1 1 
       18 4604 1 1  2 GLY HA3  H 21.060   1.307  -0.948 1.00 . A A .  2 GLY HA3  1 1 
       18 4605 1 1  2 GLY N    N 22.166  -0.455  -1.028 1.00 . A A .  2 GLY N    1 1 
       18 4606 1 1  2 GLY O    O 19.615  -0.880  -2.096 1.00 . A A .  2 GLY O    1 1 
       18 4607 1 1  3 GLY C    C 16.472  -0.811   0.766 1.00 . A A .  3 GLY C    1 1 
       18 4608 1 1  3 GLY CA   C 17.416  -0.898  -0.430 1.00 . A A .  3 GLY CA   1 1 
       18 4609 1 1  3 GLY H    H 18.844   0.132   0.750 1.00 . A A .  3 GLY H    1 1 
       18 4610 1 1  3 GLY HA2  H 16.977  -0.374  -1.268 1.00 . A A .  3 GLY HA2  1 1 
       18 4611 1 1  3 GLY HA3  H 17.554  -1.936  -0.693 1.00 . A A .  3 GLY HA3  1 1 
       18 4612 1 1  3 GLY N    N 18.709  -0.306  -0.119 1.00 . A A .  3 GLY N    1 1 
       18 4613 1 1  3 GLY O    O 15.909   0.246   1.047 1.00 . A A .  3 GLY O    1 1 
       18 4614 1 1  4 ARG C    C 13.981  -1.733   2.216 1.00 . A A .  4 ARG C    1 1 
       18 4615 1 1  4 ARG CA   C 15.433  -1.966   2.630 1.00 . A A .  4 ARG CA   1 1 
       18 4616 1 1  4 ARG CB   C 15.859  -0.897   3.640 1.00 . A A .  4 ARG CB   1 1 
       18 4617 1 1  4 ARG CD   C 15.810  -0.220   6.048 1.00 . A A .  4 ARG CD   1 1 
       18 4618 1 1  4 ARG CG   C 15.323  -1.256   5.031 1.00 . A A .  4 ARG CG   1 1 
       18 4619 1 1  4 ARG CZ   C 15.585   0.189   8.433 1.00 . A A .  4 ARG CZ   1 1 
       18 4620 1 1  4 ARG H    H 16.784  -2.740   1.194 1.00 . A A .  4 ARG H    1 1 
       18 4621 1 1  4 ARG HA   H 15.514  -2.937   3.094 1.00 . A A .  4 ARG HA   1 1 
       18 4622 1 1  4 ARG HB2  H 16.937  -0.845   3.673 1.00 . A A .  4 ARG HB2  1 1 
       18 4623 1 1  4 ARG HB3  H 15.462   0.062   3.342 1.00 . A A .  4 ARG HB3  1 1 
       18 4624 1 1  4 ARG HD2  H 16.879  -0.311   6.165 1.00 . A A .  4 ARG HD2  1 1 
       18 4625 1 1  4 ARG HD3  H 15.572   0.770   5.690 1.00 . A A .  4 ARG HD3  1 1 
       18 4626 1 1  4 ARG HE   H 14.410  -1.060   7.400 1.00 . A A .  4 ARG HE   1 1 
       18 4627 1 1  4 ARG HG2  H 14.243  -1.261   5.009 1.00 . A A .  4 ARG HG2  1 1 
       18 4628 1 1  4 ARG HG3  H 15.684  -2.232   5.314 1.00 . A A .  4 ARG HG3  1 1 
       18 4629 1 1  4 ARG HH11 H 17.048   1.178   7.489 1.00 . A A .  4 ARG HH11 1 1 
       18 4630 1 1  4 ARG HH12 H 16.908   1.488   9.187 1.00 . A A .  4 ARG HH12 1 1 
       18 4631 1 1  4 ARG HH21 H 14.220  -0.655   9.629 1.00 . A A .  4 ARG HH21 1 1 
       18 4632 1 1  4 ARG HH22 H 15.309   0.451  10.398 1.00 . A A .  4 ARG HH22 1 1 
       18 4633 1 1  4 ARG N    N 16.309  -1.928   1.465 1.00 . A A .  4 ARG N    1 1 
       18 4634 1 1  4 ARG NE   N 15.167  -0.439   7.338 1.00 . A A .  4 ARG NE   1 1 
       18 4635 1 1  4 ARG NH1  N 16.594   1.017   8.363 1.00 . A A .  4 ARG NH1  1 1 
       18 4636 1 1  4 ARG NH2  N 14.991  -0.021   9.575 1.00 . A A .  4 ARG NH2  1 1 
       18 4637 1 1  4 ARG O    O 13.319  -0.828   2.723 1.00 . A A .  4 ARG O    1 1 
       18 4638 1 1  5 LEU C    C 11.335  -3.703   1.180 1.00 . A A .  5 LEU C    1 1 
       18 4639 1 1  5 LEU CA   C 12.117  -2.445   0.815 1.00 . A A .  5 LEU CA   1 1 
       18 4640 1 1  5 LEU CB   C 12.092  -2.252  -0.710 1.00 . A A .  5 LEU CB   1 1 
       18 4641 1 1  5 LEU CD1  C 13.430  -1.599  -2.715 1.00 . A A .  5 LEU CD1  1 1 
       18 4642 1 1  5 LEU CD2  C 13.450  -0.146  -0.685 1.00 . A A .  5 LEU CD2  1 1 
       18 4643 1 1  5 LEU CG   C 13.392  -1.592  -1.185 1.00 . A A .  5 LEU CG   1 1 
       18 4644 1 1  5 LEU H    H 14.071  -3.266   0.929 1.00 . A A .  5 LEU H    1 1 
       18 4645 1 1  5 LEU HA   H 11.648  -1.592   1.285 1.00 . A A .  5 LEU HA   1 1 
       18 4646 1 1  5 LEU HB2  H 11.985  -3.211  -1.195 1.00 . A A .  5 LEU HB2  1 1 
       18 4647 1 1  5 LEU HB3  H 11.256  -1.621  -0.979 1.00 . A A .  5 LEU HB3  1 1 
       18 4648 1 1  5 LEU HD11 H 14.305  -1.061  -3.054 1.00 . A A .  5 LEU HD11 1 1 
       18 4649 1 1  5 LEU HD12 H 12.543  -1.119  -3.100 1.00 . A A .  5 LEU HD12 1 1 
       18 4650 1 1  5 LEU HD13 H 13.473  -2.616  -3.070 1.00 . A A .  5 LEU HD13 1 1 
       18 4651 1 1  5 LEU HD21 H 12.783   0.466  -1.272 1.00 . A A .  5 LEU HD21 1 1 
       18 4652 1 1  5 LEU HD22 H 14.459   0.227  -0.783 1.00 . A A .  5 LEU HD22 1 1 
       18 4653 1 1  5 LEU HD23 H 13.154  -0.111   0.352 1.00 . A A .  5 LEU HD23 1 1 
       18 4654 1 1  5 LEU HG   H 14.240  -2.143  -0.807 1.00 . A A .  5 LEU HG   1 1 
       18 4655 1 1  5 LEU N    N 13.495  -2.561   1.292 1.00 . A A .  5 LEU N    1 1 
       18 4656 1 1  5 LEU O    O 11.658  -4.795   0.715 1.00 . A A .  5 LEU O    1 1 
       18 4657 1 1  6 CYS C    C  8.089  -4.595   1.901 1.00 . A A .  6 CYS C    1 1 
       18 4658 1 1  6 CYS CA   C  9.506  -4.688   2.447 1.00 . A A .  6 CYS CA   1 1 
       18 4659 1 1  6 CYS CB   C  9.462  -4.759   3.973 1.00 . A A .  6 CYS CB   1 1 
       18 4660 1 1  6 CYS H    H 10.107  -2.654   2.366 1.00 . A A .  6 CYS H    1 1 
       18 4661 1 1  6 CYS HA   H  9.954  -5.592   2.077 1.00 . A A .  6 CYS HA   1 1 
       18 4662 1 1  6 CYS HB2  H  8.742  -4.046   4.347 1.00 . A A .  6 CYS HB2  1 1 
       18 4663 1 1  6 CYS HB3  H  9.172  -5.754   4.278 1.00 . A A .  6 CYS HB3  1 1 
       18 4664 1 1  6 CYS N    N 10.315  -3.545   2.021 1.00 . A A .  6 CYS N    1 1 
       18 4665 1 1  6 CYS O    O  7.261  -3.841   2.413 1.00 . A A .  6 CYS O    1 1 
       18 4666 1 1  6 CYS SG   S 11.098  -4.377   4.643 1.00 . A A .  6 CYS SG   1 1 
       18 4667 1 1  7 TYR C    C  5.581  -6.329   1.074 1.00 . A A .  7 TYR C    1 1 
       18 4668 1 1  7 TYR CA   C  6.487  -5.407   0.270 1.00 . A A .  7 TYR CA   1 1 
       18 4669 1 1  7 TYR CB   C  6.575  -5.896  -1.175 1.00 . A A .  7 TYR CB   1 1 
       18 4670 1 1  7 TYR CD1  C  8.587  -4.771  -2.172 1.00 . A A .  7 TYR CD1  1 1 
       18 4671 1 1  7 TYR CD2  C  6.394  -3.843  -2.614 1.00 . A A .  7 TYR CD2  1 1 
       18 4672 1 1  7 TYR CE1  C  9.172  -3.760  -2.937 1.00 . A A .  7 TYR CE1  1 1 
       18 4673 1 1  7 TYR CE2  C  6.976  -2.831  -3.382 1.00 . A A .  7 TYR CE2  1 1 
       18 4674 1 1  7 TYR CG   C  7.200  -4.814  -2.011 1.00 . A A .  7 TYR CG   1 1 
       18 4675 1 1  7 TYR CZ   C  8.367  -2.787  -3.544 1.00 . A A .  7 TYR CZ   1 1 
       18 4676 1 1  7 TYR H    H  8.513  -5.975   0.515 1.00 . A A .  7 TYR H    1 1 
       18 4677 1 1  7 TYR HA   H  6.079  -4.407   0.277 1.00 . A A .  7 TYR HA   1 1 
       18 4678 1 1  7 TYR HB2  H  7.183  -6.786  -1.220 1.00 . A A .  7 TYR HB2  1 1 
       18 4679 1 1  7 TYR HB3  H  5.585  -6.110  -1.546 1.00 . A A .  7 TYR HB3  1 1 
       18 4680 1 1  7 TYR HD1  H  9.209  -5.522  -1.704 1.00 . A A .  7 TYR HD1  1 1 
       18 4681 1 1  7 TYR HD2  H  5.323  -3.876  -2.490 1.00 . A A .  7 TYR HD2  1 1 
       18 4682 1 1  7 TYR HE1  H 10.244  -3.728  -3.057 1.00 . A A .  7 TYR HE1  1 1 
       18 4683 1 1  7 TYR HE2  H  6.352  -2.082  -3.845 1.00 . A A .  7 TYR HE2  1 1 
       18 4684 1 1  7 TYR HH   H  8.325  -1.054  -4.347 1.00 . A A .  7 TYR HH   1 1 
       18 4685 1 1  7 TYR N    N  7.813  -5.384   0.870 1.00 . A A .  7 TYR N    1 1 
       18 4686 1 1  7 TYR O    O  5.904  -7.499   1.280 1.00 . A A .  7 TYR O    1 1 
       18 4687 1 1  7 TYR OH   O  8.945  -1.786  -4.300 1.00 . A A .  7 TYR OH   1 1 
       18 4688 1 1  8 CYS C    C  2.083  -6.310   1.950 1.00 . A A .  8 CYS C    1 1 
       18 4689 1 1  8 CYS CA   C  3.528  -6.597   2.341 1.00 . A A .  8 CYS CA   1 1 
       18 4690 1 1  8 CYS CB   C  3.738  -6.287   3.828 1.00 . A A .  8 CYS CB   1 1 
       18 4691 1 1  8 CYS H    H  4.252  -4.859   1.361 1.00 . A A .  8 CYS H    1 1 
       18 4692 1 1  8 CYS HA   H  3.731  -7.638   2.170 1.00 . A A .  8 CYS HA   1 1 
       18 4693 1 1  8 CYS HB2  H  4.792  -6.332   4.058 1.00 . A A .  8 CYS HB2  1 1 
       18 4694 1 1  8 CYS HB3  H  3.372  -5.291   4.037 1.00 . A A .  8 CYS HB3  1 1 
       18 4695 1 1  8 CYS N    N  4.455  -5.798   1.543 1.00 . A A .  8 CYS N    1 1 
       18 4696 1 1  8 CYS O    O  1.610  -5.178   2.060 1.00 . A A .  8 CYS O    1 1 
       18 4697 1 1  8 CYS SG   S  2.847  -7.483   4.861 1.00 . A A .  8 CYS SG   1 1 
       18 4698 1 1  9 ARG C    C -0.727  -8.547   1.220 1.00 . A A .  9 ARG C    1 1 
       18 4699 1 1  9 ARG CA   C -0.006  -7.210   1.087 1.00 . A A .  9 ARG CA   1 1 
       18 4700 1 1  9 ARG CB   C -0.079  -6.723  -0.365 1.00 . A A .  9 ARG CB   1 1 
       18 4701 1 1  9 ARG CD   C -1.627  -4.813   0.186 1.00 . A A .  9 ARG CD   1 1 
       18 4702 1 1  9 ARG CG   C -1.452  -6.096  -0.639 1.00 . A A .  9 ARG CG   1 1 
       18 4703 1 1  9 ARG CZ   C  0.287  -3.422  -0.368 1.00 . A A .  9 ARG CZ   1 1 
       18 4704 1 1  9 ARG H    H  1.819  -8.224   1.430 1.00 . A A .  9 ARG H    1 1 
       18 4705 1 1  9 ARG HA   H -0.485  -6.487   1.728 1.00 . A A .  9 ARG HA   1 1 
       18 4706 1 1  9 ARG HB2  H  0.695  -5.991  -0.538 1.00 . A A .  9 ARG HB2  1 1 
       18 4707 1 1  9 ARG HB3  H  0.067  -7.561  -1.030 1.00 . A A .  9 ARG HB3  1 1 
       18 4708 1 1  9 ARG HD2  H -2.213  -4.103  -0.379 1.00 . A A .  9 ARG HD2  1 1 
       18 4709 1 1  9 ARG HD3  H -2.144  -5.047   1.106 1.00 . A A .  9 ARG HD3  1 1 
       18 4710 1 1  9 ARG HE   H  0.093  -4.416   1.359 1.00 . A A .  9 ARG HE   1 1 
       18 4711 1 1  9 ARG HG2  H -1.532  -5.860  -1.689 1.00 . A A .  9 ARG HG2  1 1 
       18 4712 1 1  9 ARG HG3  H -2.226  -6.800  -0.372 1.00 . A A .  9 ARG HG3  1 1 
       18 4713 1 1  9 ARG HH11 H -1.158  -3.546  -1.749 1.00 . A A .  9 ARG HH11 1 1 
       18 4714 1 1  9 ARG HH12 H  0.197  -2.550  -2.168 1.00 . A A .  9 ARG HH12 1 1 
       18 4715 1 1  9 ARG HH21 H  1.873  -3.112   0.814 1.00 . A A .  9 ARG HH21 1 1 
       18 4716 1 1  9 ARG HH22 H  1.911  -2.306  -0.718 1.00 . A A .  9 ARG HH22 1 1 
       18 4717 1 1  9 ARG N    N  1.388  -7.348   1.493 1.00 . A A .  9 ARG N    1 1 
       18 4718 1 1  9 ARG NE   N -0.330  -4.220   0.497 1.00 . A A .  9 ARG NE   1 1 
       18 4719 1 1  9 ARG NH1  N -0.268  -3.152  -1.517 1.00 . A A .  9 ARG NH1  1 1 
       18 4720 1 1  9 ARG NH2  N  1.449  -2.908  -0.067 1.00 . A A .  9 ARG NH2  1 1 
       18 4721 1 1  9 ARG O    O -0.096  -9.603   1.237 1.00 . A A .  9 ARG O    1 1 
       18 4722 1 1 10 ARG C    C -2.240 -10.614   2.533 1.00 . A A . 10 ARG C    1 1 
       18 4723 1 1 10 ARG CA   C -2.840  -9.714   1.457 1.00 . A A . 10 ARG CA   1 1 
       18 4724 1 1 10 ARG CB   C -2.888 -10.461   0.122 1.00 . A A . 10 ARG CB   1 1 
       18 4725 1 1 10 ARG CD   C -3.793 -10.253  -2.204 1.00 . A A . 10 ARG CD   1 1 
       18 4726 1 1 10 ARG CG   C -3.237  -9.482  -1.005 1.00 . A A . 10 ARG CG   1 1 
       18 4727 1 1 10 ARG CZ   C -6.175  -9.766  -2.239 1.00 . A A . 10 ARG CZ   1 1 
       18 4728 1 1 10 ARG H    H -2.502  -7.626   1.306 1.00 . A A . 10 ARG H    1 1 
       18 4729 1 1 10 ARG HA   H -3.847  -9.447   1.744 1.00 . A A . 10 ARG HA   1 1 
       18 4730 1 1 10 ARG HB2  H -1.923 -10.907  -0.074 1.00 . A A . 10 ARG HB2  1 1 
       18 4731 1 1 10 ARG HB3  H -3.640 -11.233   0.171 1.00 . A A . 10 ARG HB3  1 1 
       18 4732 1 1 10 ARG HD2  H -3.730  -9.636  -3.087 1.00 . A A . 10 ARG HD2  1 1 
       18 4733 1 1 10 ARG HD3  H -3.209 -11.150  -2.356 1.00 . A A . 10 ARG HD3  1 1 
       18 4734 1 1 10 ARG HE   H -5.399 -11.498  -1.603 1.00 . A A . 10 ARG HE   1 1 
       18 4735 1 1 10 ARG HG2  H -3.979  -8.778  -0.654 1.00 . A A . 10 ARG HG2  1 1 
       18 4736 1 1 10 ARG HG3  H -2.348  -8.947  -1.305 1.00 . A A . 10 ARG HG3  1 1 
       18 4737 1 1 10 ARG HH11 H -4.958  -8.320  -2.901 1.00 . A A . 10 ARG HH11 1 1 
       18 4738 1 1 10 ARG HH12 H -6.649  -7.948  -2.932 1.00 . A A . 10 ARG HH12 1 1 
       18 4739 1 1 10 ARG HH21 H -7.618 -11.015  -1.639 1.00 . A A . 10 ARG HH21 1 1 
       18 4740 1 1 10 ARG HH22 H -8.155  -9.474  -2.218 1.00 . A A . 10 ARG HH22 1 1 
       18 4741 1 1 10 ARG N    N -2.050  -8.495   1.320 1.00 . A A . 10 ARG N    1 1 
       18 4742 1 1 10 ARG NE   N -5.187 -10.615  -1.969 1.00 . A A . 10 ARG NE   1 1 
       18 4743 1 1 10 ARG NH1  N -5.906  -8.585  -2.729 1.00 . A A . 10 ARG NH1  1 1 
       18 4744 1 1 10 ARG NH2  N -7.413 -10.112  -2.015 1.00 . A A . 10 ARG NH2  1 1 
       18 4745 1 1 10 ARG O    O -2.007 -10.175   3.659 1.00 . A A . 10 ARG O    1 1 
       18 4746 1 1 11 ARG C    C -0.004 -13.222   2.704 1.00 . A A . 11 ARG C    1 1 
       18 4747 1 1 11 ARG CA   C -1.416 -12.828   3.126 1.00 . A A . 11 ARG CA   1 1 
       18 4748 1 1 11 ARG CB   C -2.295 -14.076   3.204 1.00 . A A . 11 ARG CB   1 1 
       18 4749 1 1 11 ARG CD   C -3.483 -15.785   1.813 1.00 . A A . 11 ARG CD   1 1 
       18 4750 1 1 11 ARG CG   C -2.350 -14.753   1.831 1.00 . A A . 11 ARG CG   1 1 
       18 4751 1 1 11 ARG CZ   C -4.373 -17.351   3.448 1.00 . A A . 11 ARG CZ   1 1 
       18 4752 1 1 11 ARG H    H -2.197 -12.167   1.268 1.00 . A A . 11 ARG H    1 1 
       18 4753 1 1 11 ARG HA   H -1.372 -12.373   4.104 1.00 . A A . 11 ARG HA   1 1 
       18 4754 1 1 11 ARG HB2  H -1.882 -14.762   3.929 1.00 . A A . 11 ARG HB2  1 1 
       18 4755 1 1 11 ARG HB3  H -3.292 -13.795   3.504 1.00 . A A . 11 ARG HB3  1 1 
       18 4756 1 1 11 ARG HD2  H -4.346 -15.363   1.322 1.00 . A A . 11 ARG HD2  1 1 
       18 4757 1 1 11 ARG HD3  H -3.159 -16.662   1.271 1.00 . A A . 11 ARG HD3  1 1 
       18 4758 1 1 11 ARG HE   H -3.693 -15.524   3.904 1.00 . A A . 11 ARG HE   1 1 
       18 4759 1 1 11 ARG HG2  H -2.527 -14.006   1.071 1.00 . A A . 11 ARG HG2  1 1 
       18 4760 1 1 11 ARG HG3  H -1.410 -15.247   1.639 1.00 . A A . 11 ARG HG3  1 1 
       18 4761 1 1 11 ARG HH11 H -4.343 -17.973   1.545 1.00 . A A . 11 ARG HH11 1 1 
       18 4762 1 1 11 ARG HH12 H -4.977 -19.104   2.694 1.00 . A A . 11 ARG HH12 1 1 
       18 4763 1 1 11 ARG HH21 H -4.525 -17.000   5.413 1.00 . A A . 11 ARG HH21 1 1 
       18 4764 1 1 11 ARG HH22 H -5.080 -18.553   4.884 1.00 . A A . 11 ARG HH22 1 1 
       18 4765 1 1 11 ARG N    N -1.991 -11.874   2.180 1.00 . A A . 11 ARG N    1 1 
       18 4766 1 1 11 ARG NE   N -3.845 -16.161   3.175 1.00 . A A . 11 ARG NE   1 1 
       18 4767 1 1 11 ARG NH1  N -4.581 -18.209   2.488 1.00 . A A . 11 ARG NH1  1 1 
       18 4768 1 1 11 ARG NH2  N -4.683 -17.659   4.678 1.00 . A A . 11 ARG NH2  1 1 
       18 4769 1 1 11 ARG O    O  0.396 -14.377   2.851 1.00 . A A . 11 ARG O    1 1 
       18 4770 1 1 12 PHE C    C  2.946 -11.241   1.779 1.00 . A A . 12 PHE C    1 1 
       18 4771 1 1 12 PHE CA   C  2.116 -12.524   1.745 1.00 . A A . 12 PHE CA   1 1 
       18 4772 1 1 12 PHE CB   C  2.107 -13.123   0.328 1.00 . A A . 12 PHE CB   1 1 
       18 4773 1 1 12 PHE CD1  C  1.720 -11.230  -1.296 1.00 . A A . 12 PHE CD1  1 1 
       18 4774 1 1 12 PHE CD2  C  3.977 -12.059  -0.987 1.00 . A A . 12 PHE CD2  1 1 
       18 4775 1 1 12 PHE CE1  C  2.190 -10.296  -2.226 1.00 . A A . 12 PHE CE1  1 1 
       18 4776 1 1 12 PHE CE2  C  4.449 -11.125  -1.918 1.00 . A A . 12 PHE CE2  1 1 
       18 4777 1 1 12 PHE CG   C  2.613 -12.111  -0.677 1.00 . A A . 12 PHE CG   1 1 
       18 4778 1 1 12 PHE CZ   C  3.555 -10.243  -2.537 1.00 . A A . 12 PHE CZ   1 1 
       18 4779 1 1 12 PHE H    H  0.379 -11.354   2.088 1.00 . A A . 12 PHE H    1 1 
       18 4780 1 1 12 PHE HA   H  2.561 -13.240   2.423 1.00 . A A . 12 PHE HA   1 1 
       18 4781 1 1 12 PHE HB2  H  2.740 -13.997   0.303 1.00 . A A . 12 PHE HB2  1 1 
       18 4782 1 1 12 PHE HB3  H  1.098 -13.408   0.068 1.00 . A A . 12 PHE HB3  1 1 
       18 4783 1 1 12 PHE HD1  H  0.667 -11.269  -1.055 1.00 . A A . 12 PHE HD1  1 1 
       18 4784 1 1 12 PHE HD2  H  4.666 -12.741  -0.509 1.00 . A A . 12 PHE HD2  1 1 
       18 4785 1 1 12 PHE HE1  H  1.502  -9.615  -2.703 1.00 . A A . 12 PHE HE1  1 1 
       18 4786 1 1 12 PHE HE2  H  5.500 -11.085  -2.157 1.00 . A A . 12 PHE HE2  1 1 
       18 4787 1 1 12 PHE HZ   H  3.919  -9.523  -3.255 1.00 . A A . 12 PHE HZ   1 1 
       18 4788 1 1 12 PHE N    N  0.750 -12.259   2.181 1.00 . A A . 12 PHE N    1 1 
       18 4789 1 1 12 PHE O    O  2.478 -10.175   1.378 1.00 . A A . 12 PHE O    1 1 
       18 4790 1 1 13 CYS C    C  6.528 -10.641   2.243 1.00 . A A . 13 CYS C    1 1 
       18 4791 1 1 13 CYS CA   C  5.071 -10.200   2.347 1.00 . A A . 13 CYS CA   1 1 
       18 4792 1 1 13 CYS CB   C  4.838  -9.462   3.670 1.00 . A A . 13 CYS CB   1 1 
       18 4793 1 1 13 CYS H    H  4.500 -12.229   2.569 1.00 . A A . 13 CYS H    1 1 
       18 4794 1 1 13 CYS HA   H  4.852  -9.530   1.531 1.00 . A A . 13 CYS HA   1 1 
       18 4795 1 1 13 CYS HB2  H  5.267 -10.033   4.480 1.00 . A A . 13 CYS HB2  1 1 
       18 4796 1 1 13 CYS HB3  H  5.305  -8.491   3.627 1.00 . A A . 13 CYS HB3  1 1 
       18 4797 1 1 13 CYS N    N  4.182 -11.354   2.262 1.00 . A A . 13 CYS N    1 1 
       18 4798 1 1 13 CYS O    O  6.835 -11.827   2.370 1.00 . A A . 13 CYS O    1 1 
       18 4799 1 1 13 CYS SG   S  3.056  -9.272   3.940 1.00 . A A . 13 CYS SG   1 1 
       18 4800 1 1 14 VAL C    C  9.674  -8.727   1.779 1.00 . A A . 14 VAL C    1 1 
       18 4801 1 1 14 VAL CA   C  8.844 -10.000   1.872 1.00 . A A . 14 VAL CA   1 1 
       18 4802 1 1 14 VAL CB   C  9.077 -10.855   0.626 1.00 . A A . 14 VAL CB   1 1 
       18 4803 1 1 14 VAL CG1  C  8.717 -10.047  -0.624 1.00 . A A . 14 VAL CG1  1 1 
       18 4804 1 1 14 VAL CG2  C 10.549 -11.267   0.558 1.00 . A A . 14 VAL CG2  1 1 
       18 4805 1 1 14 VAL H    H  7.123  -8.755   1.903 1.00 . A A . 14 VAL H    1 1 
       18 4806 1 1 14 VAL HA   H  9.161 -10.557   2.741 1.00 . A A . 14 VAL HA   1 1 
       18 4807 1 1 14 VAL HB   H  8.456 -11.739   0.673 1.00 . A A . 14 VAL HB   1 1 
       18 4808 1 1 14 VAL HG11 H  7.769  -9.552  -0.471 1.00 . A A . 14 VAL HG11 1 1 
       18 4809 1 1 14 VAL HG12 H  8.645 -10.710  -1.474 1.00 . A A . 14 VAL HG12 1 1 
       18 4810 1 1 14 VAL HG13 H  9.482  -9.309  -0.808 1.00 . A A . 14 VAL HG13 1 1 
       18 4811 1 1 14 VAL HG21 H 10.669 -12.057  -0.166 1.00 . A A . 14 VAL HG21 1 1 
       18 4812 1 1 14 VAL HG22 H 10.870 -11.614   1.529 1.00 . A A . 14 VAL HG22 1 1 
       18 4813 1 1 14 VAL HG23 H 11.147 -10.416   0.266 1.00 . A A . 14 VAL HG23 1 1 
       18 4814 1 1 14 VAL N    N  7.423  -9.685   2.001 1.00 . A A . 14 VAL N    1 1 
       18 4815 1 1 14 VAL O    O  9.178  -7.677   1.363 1.00 . A A . 14 VAL O    1 1 
       18 4816 1 1 15 CYS C    C 13.228  -8.087   1.647 1.00 . A A . 15 CYS C    1 1 
       18 4817 1 1 15 CYS CA   C 11.843  -7.681   2.139 1.00 . A A . 15 CYS CA   1 1 
       18 4818 1 1 15 CYS CB   C 11.950  -7.063   3.536 1.00 . A A . 15 CYS CB   1 1 
       18 4819 1 1 15 CYS H    H 11.270  -9.694   2.498 1.00 . A A . 15 CYS H    1 1 
       18 4820 1 1 15 CYS HA   H 11.443  -6.945   1.463 1.00 . A A . 15 CYS HA   1 1 
       18 4821 1 1 15 CYS HB2  H 11.000  -7.158   4.046 1.00 . A A . 15 CYS HB2  1 1 
       18 4822 1 1 15 CYS HB3  H 12.715  -7.577   4.101 1.00 . A A . 15 CYS HB3  1 1 
       18 4823 1 1 15 CYS N    N 10.940  -8.830   2.173 1.00 . A A . 15 CYS N    1 1 
       18 4824 1 1 15 CYS O    O 13.659  -9.224   1.837 1.00 . A A . 15 CYS O    1 1 
       18 4825 1 1 15 CYS SG   S 12.379  -5.312   3.392 1.00 . A A . 15 CYS SG   1 1 
       18 4826 1 1 16 VAL C    C 16.313  -6.737   1.382 1.00 . A A . 16 VAL C    1 1 
       18 4827 1 1 16 VAL CA   C 15.262  -7.399   0.498 1.00 . A A . 16 VAL CA   1 1 
       18 4828 1 1 16 VAL CB   C 15.384  -6.859  -0.930 1.00 . A A . 16 VAL CB   1 1 
       18 4829 1 1 16 VAL CG1  C 14.279  -7.460  -1.801 1.00 . A A . 16 VAL CG1  1 1 
       18 4830 1 1 16 VAL CG2  C 15.245  -5.336  -0.912 1.00 . A A . 16 VAL CG2  1 1 
       18 4831 1 1 16 VAL H    H 13.523  -6.250   0.896 1.00 . A A . 16 VAL H    1 1 
       18 4832 1 1 16 VAL HA   H 15.438  -8.465   0.481 1.00 . A A . 16 VAL HA   1 1 
       18 4833 1 1 16 VAL HB   H 16.348  -7.130  -1.335 1.00 . A A . 16 VAL HB   1 1 
       18 4834 1 1 16 VAL HG11 H 13.317  -7.241  -1.364 1.00 . A A . 16 VAL HG11 1 1 
       18 4835 1 1 16 VAL HG12 H 14.411  -8.530  -1.863 1.00 . A A . 16 VAL HG12 1 1 
       18 4836 1 1 16 VAL HG13 H 14.330  -7.034  -2.792 1.00 . A A . 16 VAL HG13 1 1 
       18 4837 1 1 16 VAL HG21 H 16.149  -4.895  -0.519 1.00 . A A . 16 VAL HG21 1 1 
       18 4838 1 1 16 VAL HG22 H 14.409  -5.056  -0.287 1.00 . A A . 16 VAL HG22 1 1 
       18 4839 1 1 16 VAL HG23 H 15.077  -4.976  -1.917 1.00 . A A . 16 VAL HG23 1 1 
       18 4840 1 1 16 VAL N    N 13.922  -7.141   1.015 1.00 . A A . 16 VAL N    1 1 
       18 4841 1 1 16 VAL O    O 17.479  -7.059   1.226 1.00 . A A . 16 VAL O    1 1 
       18 4842 1 1 16 VAL OXT  O 15.935  -5.919   2.204 1.00 . A A . 16 VAL OXT  1 1 
       19 4843 1 1  1 ARG C    C 16.124   2.881   4.422 1.00 . A A .  1 ARG C    1 1 
       19 4844 1 1  1 ARG CA   C 16.171   3.190   5.913 1.00 . A A .  1 ARG CA   1 1 
       19 4845 1 1  1 ARG CB   C 16.195   4.706   6.137 1.00 . A A .  1 ARG CB   1 1 
       19 4846 1 1  1 ARG CD   C 13.684   4.729   6.066 1.00 . A A .  1 ARG CD   1 1 
       19 4847 1 1  1 ARG CG   C 14.962   5.351   5.493 1.00 . A A .  1 ARG CG   1 1 
       19 4848 1 1  1 ARG CZ   C 12.843   4.382   8.323 1.00 . A A .  1 ARG CZ   1 1 
       19 4849 1 1  1 ARG H1   H 18.241   3.012   6.060 1.00 . A A .  1 ARG H1   1 1 
       19 4850 1 1  1 ARG H2   H 17.398   1.561   6.332 1.00 . A A .  1 ARG H2   1 1 
       19 4851 1 1  1 ARG H3   H 17.421   2.771   7.526 1.00 . A A .  1 ARG H3   1 1 
       19 4852 1 1  1 ARG HA   H 15.302   2.770   6.394 1.00 . A A .  1 ARG HA   1 1 
       19 4853 1 1  1 ARG HB2  H 16.198   4.914   7.197 1.00 . A A .  1 ARG HB2  1 1 
       19 4854 1 1  1 ARG HB3  H 17.088   5.121   5.690 1.00 . A A .  1 ARG HB3  1 1 
       19 4855 1 1  1 ARG HD2  H 12.874   5.434   5.972 1.00 . A A .  1 ARG HD2  1 1 
       19 4856 1 1  1 ARG HD3  H 13.442   3.834   5.510 1.00 . A A .  1 ARG HD3  1 1 
       19 4857 1 1  1 ARG HE   H 14.763   4.169   7.803 1.00 . A A .  1 ARG HE   1 1 
       19 4858 1 1  1 ARG HG2  H 14.968   6.413   5.696 1.00 . A A .  1 ARG HG2  1 1 
       19 4859 1 1  1 ARG HG3  H 14.991   5.192   4.425 1.00 . A A .  1 ARG HG3  1 1 
       19 4860 1 1  1 ARG HH11 H 11.492   4.906   6.940 1.00 . A A .  1 ARG HH11 1 1 
       19 4861 1 1  1 ARG HH12 H 10.872   4.667   8.539 1.00 . A A .  1 ARG HH12 1 1 
       19 4862 1 1  1 ARG HH21 H 13.955   3.851   9.900 1.00 . A A .  1 ARG HH21 1 1 
       19 4863 1 1  1 ARG HH22 H 12.267   4.069  10.214 1.00 . A A .  1 ARG HH22 1 1 
       19 4864 1 1  1 ARG N    N 17.400   2.588   6.503 1.00 . A A .  1 ARG N    1 1 
       19 4865 1 1  1 ARG NE   N 13.868   4.393   7.475 1.00 . A A .  1 ARG NE   1 1 
       19 4866 1 1  1 ARG NH1  N 11.642   4.675   7.901 1.00 . A A .  1 ARG NH1  1 1 
       19 4867 1 1  1 ARG NH2  N 13.036   4.077   9.575 1.00 . A A .  1 ARG NH2  1 1 
       19 4868 1 1  1 ARG O    O 15.426   1.966   3.988 1.00 . A A .  1 ARG O    1 1 
       19 4869 1 1  2 GLY C    C 17.854   2.316   1.828 1.00 . A A .  2 GLY C    1 1 
       19 4870 1 1  2 GLY CA   C 16.912   3.457   2.199 1.00 . A A .  2 GLY CA   1 1 
       19 4871 1 1  2 GLY H    H 17.408   4.368   4.046 1.00 . A A .  2 GLY H    1 1 
       19 4872 1 1  2 GLY HA2  H 15.917   3.228   1.844 1.00 . A A .  2 GLY HA2  1 1 
       19 4873 1 1  2 GLY HA3  H 17.256   4.365   1.725 1.00 . A A .  2 GLY HA3  1 1 
       19 4874 1 1  2 GLY N    N 16.872   3.654   3.643 1.00 . A A .  2 GLY N    1 1 
       19 4875 1 1  2 GLY O    O 19.038   2.533   1.573 1.00 . A A .  2 GLY O    1 1 
       19 4876 1 1  3 GLY C    C 17.335  -1.353   1.699 1.00 . A A .  3 GLY C    1 1 
       19 4877 1 1  3 GLY CA   C 18.119  -0.069   1.459 1.00 . A A .  3 GLY CA   1 1 
       19 4878 1 1  3 GLY H    H 16.369   0.988   2.011 1.00 . A A .  3 GLY H    1 1 
       19 4879 1 1  3 GLY HA2  H 18.403  -0.014   0.419 1.00 . A A .  3 GLY HA2  1 1 
       19 4880 1 1  3 GLY HA3  H 19.009  -0.081   2.070 1.00 . A A .  3 GLY HA3  1 1 
       19 4881 1 1  3 GLY N    N 17.318   1.100   1.799 1.00 . A A .  3 GLY N    1 1 
       19 4882 1 1  3 GLY O    O 17.505  -2.340   0.983 1.00 . A A .  3 GLY O    1 1 
       19 4883 1 1  4 ARG C    C 14.171  -2.153   2.928 1.00 . A A .  4 ARG C    1 1 
       19 4884 1 1  4 ARG CA   C 15.652  -2.493   3.043 1.00 . A A .  4 ARG CA   1 1 
       19 4885 1 1  4 ARG CB   C 15.963  -2.961   4.466 1.00 . A A .  4 ARG CB   1 1 
       19 4886 1 1  4 ARG CD   C 17.816  -3.764   5.941 1.00 . A A .  4 ARG CD   1 1 
       19 4887 1 1  4 ARG CG   C 17.343  -3.622   4.493 1.00 . A A .  4 ARG CG   1 1 
       19 4888 1 1  4 ARG CZ   C 19.294  -5.277   7.137 1.00 . A A .  4 ARG CZ   1 1 
       19 4889 1 1  4 ARG H    H 16.377  -0.511   3.242 1.00 . A A .  4 ARG H    1 1 
       19 4890 1 1  4 ARG HA   H 15.880  -3.296   2.355 1.00 . A A .  4 ARG HA   1 1 
       19 4891 1 1  4 ARG HB2  H 15.958  -2.112   5.133 1.00 . A A .  4 ARG HB2  1 1 
       19 4892 1 1  4 ARG HB3  H 15.219  -3.673   4.782 1.00 . A A .  4 ARG HB3  1 1 
       19 4893 1 1  4 ARG HD2  H 18.092  -2.793   6.322 1.00 . A A .  4 ARG HD2  1 1 
       19 4894 1 1  4 ARG HD3  H 17.013  -4.169   6.541 1.00 . A A .  4 ARG HD3  1 1 
       19 4895 1 1  4 ARG HE   H 19.517  -4.793   5.209 1.00 . A A .  4 ARG HE   1 1 
       19 4896 1 1  4 ARG HG2  H 17.281  -4.600   4.036 1.00 . A A .  4 ARG HG2  1 1 
       19 4897 1 1  4 ARG HG3  H 18.046  -3.013   3.946 1.00 . A A .  4 ARG HG3  1 1 
       19 4898 1 1  4 ARG HH11 H 17.778  -4.492   8.186 1.00 . A A .  4 ARG HH11 1 1 
       19 4899 1 1  4 ARG HH12 H 18.816  -5.568   9.060 1.00 . A A .  4 ARG HH12 1 1 
       19 4900 1 1  4 ARG HH21 H 20.882  -6.204   6.350 1.00 . A A .  4 ARG HH21 1 1 
       19 4901 1 1  4 ARG HH22 H 20.574  -6.537   8.021 1.00 . A A .  4 ARG HH22 1 1 
       19 4902 1 1  4 ARG N    N 16.469  -1.330   2.711 1.00 . A A .  4 ARG N    1 1 
       19 4903 1 1  4 ARG NE   N 18.969  -4.653   6.010 1.00 . A A .  4 ARG NE   1 1 
       19 4904 1 1  4 ARG NH1  N 18.572  -5.099   8.212 1.00 . A A .  4 ARG NH1  1 1 
       19 4905 1 1  4 ARG NH2  N 20.329  -6.067   7.172 1.00 . A A .  4 ARG NH2  1 1 
       19 4906 1 1  4 ARG O    O 13.676  -1.252   3.607 1.00 . A A .  4 ARG O    1 1 
       19 4907 1 1  5 LEU C    C 11.278  -3.965   1.984 1.00 . A A .  5 LEU C    1 1 
       19 4908 1 1  5 LEU CA   C 12.038  -2.650   1.864 1.00 . A A .  5 LEU CA   1 1 
       19 4909 1 1  5 LEU CB   C 11.795  -2.031   0.478 1.00 . A A .  5 LEU CB   1 1 
       19 4910 1 1  5 LEU CD1  C 12.300  -2.581  -1.917 1.00 . A A .  5 LEU CD1  1 1 
       19 4911 1 1  5 LEU CD2  C 14.049  -1.506  -0.494 1.00 . A A .  5 LEU CD2  1 1 
       19 4912 1 1  5 LEU CG   C 12.881  -2.500  -0.503 1.00 . A A .  5 LEU CG   1 1 
       19 4913 1 1  5 LEU H    H 13.914  -3.586   1.551 1.00 . A A .  5 LEU H    1 1 
       19 4914 1 1  5 LEU HA   H 11.679  -1.968   2.620 1.00 . A A .  5 LEU HA   1 1 
       19 4915 1 1  5 LEU HB2  H 10.822  -2.337   0.115 1.00 . A A .  5 LEU HB2  1 1 
       19 4916 1 1  5 LEU HB3  H 11.822  -0.954   0.556 1.00 . A A .  5 LEU HB3  1 1 
       19 4917 1 1  5 LEU HD11 H 11.705  -1.701  -2.112 1.00 . A A .  5 LEU HD11 1 1 
       19 4918 1 1  5 LEU HD12 H 11.681  -3.461  -2.000 1.00 . A A .  5 LEU HD12 1 1 
       19 4919 1 1  5 LEU HD13 H 13.106  -2.638  -2.634 1.00 . A A .  5 LEU HD13 1 1 
       19 4920 1 1  5 LEU HD21 H 14.272  -1.220   0.524 1.00 . A A .  5 LEU HD21 1 1 
       19 4921 1 1  5 LEU HD22 H 13.779  -0.629  -1.062 1.00 . A A .  5 LEU HD22 1 1 
       19 4922 1 1  5 LEU HD23 H 14.918  -1.967  -0.935 1.00 . A A .  5 LEU HD23 1 1 
       19 4923 1 1  5 LEU HG   H 13.238  -3.476  -0.209 1.00 . A A .  5 LEU HG   1 1 
       19 4924 1 1  5 LEU N    N 13.466  -2.879   2.065 1.00 . A A .  5 LEU N    1 1 
       19 4925 1 1  5 LEU O    O 11.686  -4.979   1.415 1.00 . A A .  5 LEU O    1 1 
       19 4926 1 1  6 CYS C    C  7.988  -4.999   2.332 1.00 . A A .  6 CYS C    1 1 
       19 4927 1 1  6 CYS CA   C  9.375  -5.151   2.939 1.00 . A A .  6 CYS CA   1 1 
       19 4928 1 1  6 CYS CB   C  9.238  -5.445   4.433 1.00 . A A .  6 CYS CB   1 1 
       19 4929 1 1  6 CYS H    H  9.911  -3.111   3.175 1.00 . A A .  6 CYS H    1 1 
       19 4930 1 1  6 CYS HA   H  9.863  -5.986   2.470 1.00 . A A .  6 CYS HA   1 1 
       19 4931 1 1  6 CYS HB2  H  8.919  -4.552   4.949 1.00 . A A .  6 CYS HB2  1 1 
       19 4932 1 1  6 CYS HB3  H  8.506  -6.225   4.581 1.00 . A A .  6 CYS HB3  1 1 
       19 4933 1 1  6 CYS N    N 10.179  -3.948   2.740 1.00 . A A .  6 CYS N    1 1 
       19 4934 1 1  6 CYS O    O  7.107  -4.369   2.915 1.00 . A A .  6 CYS O    1 1 
       19 4935 1 1  6 CYS SG   S 10.835  -5.985   5.091 1.00 . A A .  6 CYS SG   1 1 
       19 4936 1 1  7 TYR C    C  5.507  -6.429   1.222 1.00 . A A .  7 TYR C    1 1 
       19 4937 1 1  7 TYR CA   C  6.505  -5.538   0.490 1.00 . A A .  7 TYR CA   1 1 
       19 4938 1 1  7 TYR CB   C  6.646  -6.006  -0.959 1.00 . A A .  7 TYR CB   1 1 
       19 4939 1 1  7 TYR CD1  C  6.572  -3.705  -1.972 1.00 . A A .  7 TYR CD1  1 1 
       19 4940 1 1  7 TYR CD2  C  8.537  -5.075  -2.335 1.00 . A A .  7 TYR CD2  1 1 
       19 4941 1 1  7 TYR CE1  C  7.146  -2.678  -2.724 1.00 . A A .  7 TYR CE1  1 1 
       19 4942 1 1  7 TYR CE2  C  9.114  -4.049  -3.086 1.00 . A A .  7 TYR CE2  1 1 
       19 4943 1 1  7 TYR CG   C  7.267  -4.904  -1.776 1.00 . A A .  7 TYR CG   1 1 
       19 4944 1 1  7 TYR CZ   C  8.419  -2.849  -3.283 1.00 . A A .  7 TYR CZ   1 1 
       19 4945 1 1  7 TYR H    H  8.533  -6.094   0.748 1.00 . A A .  7 TYR H    1 1 
       19 4946 1 1  7 TYR HA   H  6.147  -4.518   0.498 1.00 . A A .  7 TYR HA   1 1 
       19 4947 1 1  7 TYR HB2  H  7.272  -6.884  -0.996 1.00 . A A .  7 TYR HB2  1 1 
       19 4948 1 1  7 TYR HB3  H  5.670  -6.241  -1.358 1.00 . A A .  7 TYR HB3  1 1 
       19 4949 1 1  7 TYR HD1  H  5.591  -3.574  -1.541 1.00 . A A .  7 TYR HD1  1 1 
       19 4950 1 1  7 TYR HD2  H  9.074  -6.001  -2.184 1.00 . A A .  7 TYR HD2  1 1 
       19 4951 1 1  7 TYR HE1  H  6.608  -1.755  -2.871 1.00 . A A .  7 TYR HE1  1 1 
       19 4952 1 1  7 TYR HE2  H 10.093  -4.183  -3.516 1.00 . A A .  7 TYR HE2  1 1 
       19 4953 1 1  7 TYR HH   H  8.498  -1.029  -3.853 1.00 . A A .  7 TYR HH   1 1 
       19 4954 1 1  7 TYR N    N  7.797  -5.595   1.161 1.00 . A A .  7 TYR N    1 1 
       19 4955 1 1  7 TYR O    O  5.860  -7.516   1.681 1.00 . A A .  7 TYR O    1 1 
       19 4956 1 1  7 TYR OH   O  8.988  -1.836  -4.027 1.00 . A A .  7 TYR OH   1 1 
       19 4957 1 1  8 CYS C    C  1.966  -6.833   1.171 1.00 . A A .  8 CYS C    1 1 
       19 4958 1 1  8 CYS CA   C  3.230  -6.738   2.016 1.00 . A A .  8 CYS CA   1 1 
       19 4959 1 1  8 CYS CB   C  2.909  -6.101   3.374 1.00 . A A .  8 CYS CB   1 1 
       19 4960 1 1  8 CYS H    H  4.038  -5.092   0.950 1.00 . A A .  8 CYS H    1 1 
       19 4961 1 1  8 CYS HA   H  3.598  -7.736   2.184 1.00 . A A .  8 CYS HA   1 1 
       19 4962 1 1  8 CYS HB2  H  3.108  -5.041   3.330 1.00 . A A .  8 CYS HB2  1 1 
       19 4963 1 1  8 CYS HB3  H  1.868  -6.261   3.613 1.00 . A A .  8 CYS HB3  1 1 
       19 4964 1 1  8 CYS N    N  4.263  -5.965   1.331 1.00 . A A .  8 CYS N    1 1 
       19 4965 1 1  8 CYS O    O  1.170  -5.895   1.109 1.00 . A A .  8 CYS O    1 1 
       19 4966 1 1  8 CYS SG   S  3.944  -6.856   4.654 1.00 . A A .  8 CYS SG   1 1 
       19 4967 1 1  9 ARG C    C -0.383  -9.096   0.445 1.00 . A A .  9 ARG C    1 1 
       19 4968 1 1  9 ARG CA   C  0.617  -8.221  -0.306 1.00 . A A .  9 ARG CA   1 1 
       19 4969 1 1  9 ARG CB   C  1.041  -8.909  -1.612 1.00 . A A .  9 ARG CB   1 1 
       19 4970 1 1  9 ARG CD   C  0.829  -7.013  -3.248 1.00 . A A .  9 ARG CD   1 1 
       19 4971 1 1  9 ARG CG   C  0.234  -8.349  -2.792 1.00 . A A .  9 ARG CG   1 1 
       19 4972 1 1  9 ARG CZ   C  2.837  -7.609  -4.479 1.00 . A A .  9 ARG CZ   1 1 
       19 4973 1 1  9 ARG H    H  2.458  -8.694   0.629 1.00 . A A .  9 ARG H    1 1 
       19 4974 1 1  9 ARG HA   H  0.150  -7.276  -0.537 1.00 . A A .  9 ARG HA   1 1 
       19 4975 1 1  9 ARG HB2  H  2.093  -8.738  -1.780 1.00 . A A .  9 ARG HB2  1 1 
       19 4976 1 1  9 ARG HB3  H  0.864  -9.973  -1.535 1.00 . A A .  9 ARG HB3  1 1 
       19 4977 1 1  9 ARG HD2  H  0.403  -6.741  -4.205 1.00 . A A .  9 ARG HD2  1 1 
       19 4978 1 1  9 ARG HD3  H  0.584  -6.247  -2.526 1.00 . A A .  9 ARG HD3  1 1 
       19 4979 1 1  9 ARG HE   H  2.850  -6.805  -2.647 1.00 . A A .  9 ARG HE   1 1 
       19 4980 1 1  9 ARG HG2  H  0.263  -9.054  -3.611 1.00 . A A .  9 ARG HG2  1 1 
       19 4981 1 1  9 ARG HG3  H -0.790  -8.199  -2.487 1.00 . A A .  9 ARG HG3  1 1 
       19 4982 1 1  9 ARG HH11 H  1.092  -7.968  -5.391 1.00 . A A .  9 ARG HH11 1 1 
       19 4983 1 1  9 ARG HH12 H  2.509  -8.396  -6.290 1.00 . A A .  9 ARG HH12 1 1 
       19 4984 1 1  9 ARG HH21 H  4.712  -7.367  -3.818 1.00 . A A .  9 ARG HH21 1 1 
       19 4985 1 1  9 ARG HH22 H  4.559  -8.056  -5.399 1.00 . A A .  9 ARG HH22 1 1 
       19 4986 1 1  9 ARG N    N  1.788  -7.984   0.530 1.00 . A A .  9 ARG N    1 1 
       19 4987 1 1  9 ARG NE   N  2.278  -7.112  -3.382 1.00 . A A .  9 ARG NE   1 1 
       19 4988 1 1  9 ARG NH1  N  2.088  -8.024  -5.463 1.00 . A A .  9 ARG NH1  1 1 
       19 4989 1 1  9 ARG NH2  N  4.137  -7.685  -4.573 1.00 . A A .  9 ARG NH2  1 1 
       19 4990 1 1  9 ARG O    O -0.180 -10.304   0.590 1.00 . A A .  9 ARG O    1 1 
       19 4991 1 1 10 ARG C    C -1.821 -10.016   2.802 1.00 . A A . 10 ARG C    1 1 
       19 4992 1 1 10 ARG CA   C -2.468  -9.215   1.673 1.00 . A A . 10 ARG CA   1 1 
       19 4993 1 1 10 ARG CB   C -3.226 -10.160   0.733 1.00 . A A . 10 ARG CB   1 1 
       19 4994 1 1 10 ARG CD   C -5.647  -9.545   0.995 1.00 . A A . 10 ARG CD   1 1 
       19 4995 1 1 10 ARG CG   C -4.565 -10.562   1.369 1.00 . A A . 10 ARG CG   1 1 
       19 4996 1 1 10 ARG CZ   C -5.696  -8.999  -1.385 1.00 . A A . 10 ARG CZ   1 1 
       19 4997 1 1 10 ARG H    H -1.560  -7.516   0.791 1.00 . A A . 10 ARG H    1 1 
       19 4998 1 1 10 ARG HA   H -3.168  -8.512   2.100 1.00 . A A . 10 ARG HA   1 1 
       19 4999 1 1 10 ARG HB2  H -3.408  -9.659  -0.208 1.00 . A A . 10 ARG HB2  1 1 
       19 5000 1 1 10 ARG HB3  H -2.634 -11.045   0.558 1.00 . A A . 10 ARG HB3  1 1 
       19 5001 1 1 10 ARG HD2  H -6.485  -9.655   1.668 1.00 . A A . 10 ARG HD2  1 1 
       19 5002 1 1 10 ARG HD3  H -5.248  -8.546   1.088 1.00 . A A . 10 ARG HD3  1 1 
       19 5003 1 1 10 ARG HE   H -6.726 -10.504  -0.557 1.00 . A A . 10 ARG HE   1 1 
       19 5004 1 1 10 ARG HG2  H -4.853 -11.540   1.009 1.00 . A A . 10 ARG HG2  1 1 
       19 5005 1 1 10 ARG HG3  H -4.461 -10.593   2.443 1.00 . A A . 10 ARG HG3  1 1 
       19 5006 1 1 10 ARG HH11 H -4.531  -7.832  -0.248 1.00 . A A . 10 ARG HH11 1 1 
       19 5007 1 1 10 ARG HH12 H -4.566  -7.440  -1.933 1.00 . A A . 10 ARG HH12 1 1 
       19 5008 1 1 10 ARG HH21 H -6.765  -9.986  -2.760 1.00 . A A . 10 ARG HH21 1 1 
       19 5009 1 1 10 ARG HH22 H -5.826  -8.656  -3.353 1.00 . A A . 10 ARG HH22 1 1 
       19 5010 1 1 10 ARG N    N -1.454  -8.481   0.931 1.00 . A A . 10 ARG N    1 1 
       19 5011 1 1 10 ARG NE   N -6.104  -9.769  -0.376 1.00 . A A . 10 ARG NE   1 1 
       19 5012 1 1 10 ARG NH1  N -4.866  -8.013  -1.171 1.00 . A A . 10 ARG NH1  1 1 
       19 5013 1 1 10 ARG NH2  N -6.130  -9.231  -2.593 1.00 . A A . 10 ARG NH2  1 1 
       19 5014 1 1 10 ARG O    O -1.023  -9.483   3.572 1.00 . A A . 10 ARG O    1 1 
       19 5015 1 1 11 ARG C    C -0.240 -12.675   3.565 1.00 . A A . 11 ARG C    1 1 
       19 5016 1 1 11 ARG CA   C -1.623 -12.151   3.948 1.00 . A A . 11 ARG CA   1 1 
       19 5017 1 1 11 ARG CB   C -2.567 -13.326   4.202 1.00 . A A . 11 ARG CB   1 1 
       19 5018 1 1 11 ARG CD   C -4.948 -13.766   4.911 1.00 . A A . 11 ARG CD   1 1 
       19 5019 1 1 11 ARG CG   C -4.017 -12.834   4.126 1.00 . A A . 11 ARG CG   1 1 
       19 5020 1 1 11 ARG CZ   C -7.141 -13.597   5.938 1.00 . A A . 11 ARG CZ   1 1 
       19 5021 1 1 11 ARG H    H -2.820 -11.667   2.265 1.00 . A A . 11 ARG H    1 1 
       19 5022 1 1 11 ARG HA   H -1.537 -11.575   4.857 1.00 . A A . 11 ARG HA   1 1 
       19 5023 1 1 11 ARG HB2  H -2.404 -14.090   3.454 1.00 . A A . 11 ARG HB2  1 1 
       19 5024 1 1 11 ARG HB3  H -2.373 -13.735   5.182 1.00 . A A . 11 ARG HB3  1 1 
       19 5025 1 1 11 ARG HD2  H -5.338 -14.526   4.251 1.00 . A A . 11 ARG HD2  1 1 
       19 5026 1 1 11 ARG HD3  H -4.402 -14.238   5.715 1.00 . A A . 11 ARG HD3  1 1 
       19 5027 1 1 11 ARG HE   H -5.991 -12.019   5.488 1.00 . A A . 11 ARG HE   1 1 
       19 5028 1 1 11 ARG HG2  H -4.079 -11.839   4.542 1.00 . A A . 11 ARG HG2  1 1 
       19 5029 1 1 11 ARG HG3  H -4.330 -12.806   3.093 1.00 . A A . 11 ARG HG3  1 1 
       19 5030 1 1 11 ARG HH11 H -6.490 -15.445   5.522 1.00 . A A . 11 ARG HH11 1 1 
       19 5031 1 1 11 ARG HH12 H -8.055 -15.349   6.260 1.00 . A A . 11 ARG HH12 1 1 
       19 5032 1 1 11 ARG HH21 H -8.043 -11.887   6.459 1.00 . A A . 11 ARG HH21 1 1 
       19 5033 1 1 11 ARG HH22 H -8.933 -13.334   6.790 1.00 . A A . 11 ARG HH22 1 1 
       19 5034 1 1 11 ARG N    N -2.175 -11.295   2.900 1.00 . A A . 11 ARG N    1 1 
       19 5035 1 1 11 ARG NE   N -6.054 -12.996   5.465 1.00 . A A . 11 ARG NE   1 1 
       19 5036 1 1 11 ARG NH1  N -7.236 -14.898   5.904 1.00 . A A . 11 ARG NH1  1 1 
       19 5037 1 1 11 ARG NH2  N -8.115 -12.883   6.435 1.00 . A A . 11 ARG NH2  1 1 
       19 5038 1 1 11 ARG O    O  0.147 -13.772   3.966 1.00 . A A . 11 ARG O    1 1 
       19 5039 1 1 12 PHE C    C  2.795 -11.095   2.409 1.00 . A A . 12 PHE C    1 1 
       19 5040 1 1 12 PHE CA   C  1.845 -12.289   2.371 1.00 . A A . 12 PHE CA   1 1 
       19 5041 1 1 12 PHE CB   C  1.795 -12.877   0.954 1.00 . A A . 12 PHE CB   1 1 
       19 5042 1 1 12 PHE CD1  C  2.322 -15.278   1.512 1.00 . A A . 12 PHE CD1  1 1 
       19 5043 1 1 12 PHE CD2  C  3.892 -14.029   0.150 1.00 . A A . 12 PHE CD2  1 1 
       19 5044 1 1 12 PHE CE1  C  3.149 -16.404   1.436 1.00 . A A . 12 PHE CE1  1 1 
       19 5045 1 1 12 PHE CE2  C  4.721 -15.155   0.073 1.00 . A A . 12 PHE CE2  1 1 
       19 5046 1 1 12 PHE CG   C  2.692 -14.092   0.868 1.00 . A A . 12 PHE CG   1 1 
       19 5047 1 1 12 PHE CZ   C  4.351 -16.342   0.716 1.00 . A A . 12 PHE CZ   1 1 
       19 5048 1 1 12 PHE H    H  0.149 -11.019   2.502 1.00 . A A . 12 PHE H    1 1 
       19 5049 1 1 12 PHE HA   H  2.214 -13.046   3.051 1.00 . A A . 12 PHE HA   1 1 
       19 5050 1 1 12 PHE HB2  H  0.779 -13.165   0.723 1.00 . A A . 12 PHE HB2  1 1 
       19 5051 1 1 12 PHE HB3  H  2.126 -12.135   0.240 1.00 . A A . 12 PHE HB3  1 1 
       19 5052 1 1 12 PHE HD1  H  1.396 -15.326   2.067 1.00 . A A . 12 PHE HD1  1 1 
       19 5053 1 1 12 PHE HD2  H  4.178 -13.114  -0.347 1.00 . A A . 12 PHE HD2  1 1 
       19 5054 1 1 12 PHE HE1  H  2.865 -17.320   1.930 1.00 . A A . 12 PHE HE1  1 1 
       19 5055 1 1 12 PHE HE2  H  5.648 -15.107  -0.479 1.00 . A A . 12 PHE HE2  1 1 
       19 5056 1 1 12 PHE HZ   H  4.990 -17.210   0.658 1.00 . A A . 12 PHE HZ   1 1 
       19 5057 1 1 12 PHE N    N  0.505 -11.885   2.793 1.00 . A A . 12 PHE N    1 1 
       19 5058 1 1 12 PHE O    O  2.407  -9.971   2.088 1.00 . A A . 12 PHE O    1 1 
       19 5059 1 1 13 CYS C    C  6.430 -10.789   2.545 1.00 . A A . 13 CYS C    1 1 
       19 5060 1 1 13 CYS CA   C  5.035 -10.270   2.880 1.00 . A A . 13 CYS CA   1 1 
       19 5061 1 1 13 CYS CB   C  5.042  -9.657   4.284 1.00 . A A . 13 CYS CB   1 1 
       19 5062 1 1 13 CYS H    H  4.301 -12.253   3.051 1.00 . A A . 13 CYS H    1 1 
       19 5063 1 1 13 CYS HA   H  4.776  -9.505   2.169 1.00 . A A . 13 CYS HA   1 1 
       19 5064 1 1 13 CYS HB2  H  5.183 -10.437   5.017 1.00 . A A . 13 CYS HB2  1 1 
       19 5065 1 1 13 CYS HB3  H  5.849  -8.943   4.360 1.00 . A A . 13 CYS HB3  1 1 
       19 5066 1 1 13 CYS N    N  4.045 -11.342   2.806 1.00 . A A . 13 CYS N    1 1 
       19 5067 1 1 13 CYS O    O  6.694 -11.989   2.625 1.00 . A A . 13 CYS O    1 1 
       19 5068 1 1 13 CYS SG   S  3.466  -8.821   4.591 1.00 . A A . 13 CYS SG   1 1 
       19 5069 1 1 14 VAL C    C  9.534  -8.995   1.594 1.00 . A A . 14 VAL C    1 1 
       19 5070 1 1 14 VAL CA   C  8.688 -10.240   1.822 1.00 . A A . 14 VAL CA   1 1 
       19 5071 1 1 14 VAL CB   C  8.694 -11.103   0.560 1.00 . A A . 14 VAL CB   1 1 
       19 5072 1 1 14 VAL CG1  C  8.212 -10.273  -0.630 1.00 . A A . 14 VAL CG1  1 1 
       19 5073 1 1 14 VAL CG2  C 10.118 -11.600   0.290 1.00 . A A . 14 VAL CG2  1 1 
       19 5074 1 1 14 VAL H    H  7.047  -8.926   2.129 1.00 . A A . 14 VAL H    1 1 
       19 5075 1 1 14 VAL HA   H  9.119 -10.806   2.636 1.00 . A A . 14 VAL HA   1 1 
       19 5076 1 1 14 VAL HB   H  8.037 -11.950   0.699 1.00 . A A . 14 VAL HB   1 1 
       19 5077 1 1 14 VAL HG11 H  7.318  -9.733  -0.352 1.00 . A A . 14 VAL HG11 1 1 
       19 5078 1 1 14 VAL HG12 H  7.996 -10.926  -1.462 1.00 . A A . 14 VAL HG12 1 1 
       19 5079 1 1 14 VAL HG13 H  8.982  -9.571  -0.915 1.00 . A A . 14 VAL HG13 1 1 
       19 5080 1 1 14 VAL HG21 H 10.742 -10.764   0.011 1.00 . A A . 14 VAL HG21 1 1 
       19 5081 1 1 14 VAL HG22 H 10.102 -12.321  -0.513 1.00 . A A . 14 VAL HG22 1 1 
       19 5082 1 1 14 VAL HG23 H 10.513 -12.061   1.183 1.00 . A A . 14 VAL HG23 1 1 
       19 5083 1 1 14 VAL N    N  7.318  -9.871   2.172 1.00 . A A . 14 VAL N    1 1 
       19 5084 1 1 14 VAL O    O  9.016  -7.941   1.218 1.00 . A A . 14 VAL O    1 1 
       19 5085 1 1 15 CYS C    C 12.882  -8.353   0.693 1.00 . A A . 15 CYS C    1 1 
       19 5086 1 1 15 CYS CA   C 11.751  -7.994   1.649 1.00 . A A . 15 CYS CA   1 1 
       19 5087 1 1 15 CYS CB   C 12.335  -7.577   3.003 1.00 . A A . 15 CYS CB   1 1 
       19 5088 1 1 15 CYS H    H 11.187  -9.984   2.130 1.00 . A A . 15 CYS H    1 1 
       19 5089 1 1 15 CYS HA   H 11.205  -7.162   1.235 1.00 . A A . 15 CYS HA   1 1 
       19 5090 1 1 15 CYS HB2  H 13.205  -8.177   3.222 1.00 . A A . 15 CYS HB2  1 1 
       19 5091 1 1 15 CYS HB3  H 12.616  -6.534   2.970 1.00 . A A . 15 CYS HB3  1 1 
       19 5092 1 1 15 CYS N    N 10.837  -9.119   1.829 1.00 . A A . 15 CYS N    1 1 
       19 5093 1 1 15 CYS O    O 13.096  -9.524   0.377 1.00 . A A . 15 CYS O    1 1 
       19 5094 1 1 15 CYS SG   S 11.094  -7.824   4.298 1.00 . A A . 15 CYS SG   1 1 
       19 5095 1 1 16 VAL C    C 15.639  -8.645  -0.157 1.00 . A A . 16 VAL C    1 1 
       19 5096 1 1 16 VAL CA   C 14.712  -7.557  -0.689 1.00 . A A . 16 VAL CA   1 1 
       19 5097 1 1 16 VAL CB   C 15.500  -6.260  -0.883 1.00 . A A . 16 VAL CB   1 1 
       19 5098 1 1 16 VAL CG1  C 14.700  -5.299  -1.767 1.00 . A A . 16 VAL CG1  1 1 
       19 5099 1 1 16 VAL CG2  C 15.755  -5.611   0.480 1.00 . A A . 16 VAL CG2  1 1 
       19 5100 1 1 16 VAL H    H 13.387  -6.418   0.520 1.00 . A A . 16 VAL H    1 1 
       19 5101 1 1 16 VAL HA   H 14.317  -7.871  -1.644 1.00 . A A . 16 VAL HA   1 1 
       19 5102 1 1 16 VAL HB   H 16.443  -6.483  -1.360 1.00 . A A . 16 VAL HB   1 1 
       19 5103 1 1 16 VAL HG11 H 13.651  -5.357  -1.511 1.00 . A A . 16 VAL HG11 1 1 
       19 5104 1 1 16 VAL HG12 H 14.828  -5.571  -2.805 1.00 . A A . 16 VAL HG12 1 1 
       19 5105 1 1 16 VAL HG13 H 15.053  -4.289  -1.616 1.00 . A A . 16 VAL HG13 1 1 
       19 5106 1 1 16 VAL HG21 H 16.483  -4.823   0.372 1.00 . A A . 16 VAL HG21 1 1 
       19 5107 1 1 16 VAL HG22 H 16.126  -6.356   1.168 1.00 . A A . 16 VAL HG22 1 1 
       19 5108 1 1 16 VAL HG23 H 14.831  -5.200   0.859 1.00 . A A . 16 VAL HG23 1 1 
       19 5109 1 1 16 VAL N    N 13.604  -7.334   0.233 1.00 . A A . 16 VAL N    1 1 
       19 5110 1 1 16 VAL O    O 16.165  -9.396  -0.962 1.00 . A A . 16 VAL O    1 1 
       19 5111 1 1 16 VAL OXT  O 15.812  -8.711   1.050 1.00 . A A . 16 VAL OXT  1 1 
       20 5112 1 1  1 ARG C    C 22.821   2.427   1.140 1.00 . A A .  1 ARG C    1 1 
       20 5113 1 1  1 ARG CA   C 23.752   3.573   0.752 1.00 . A A .  1 ARG CA   1 1 
       20 5114 1 1  1 ARG CB   C 22.950   4.706   0.105 1.00 . A A .  1 ARG CB   1 1 
       20 5115 1 1  1 ARG CD   C 21.549   6.737   0.553 1.00 . A A .  1 ARG CD   1 1 
       20 5116 1 1  1 ARG CG   C 22.349   5.598   1.197 1.00 . A A .  1 ARG CG   1 1 
       20 5117 1 1  1 ARG CZ   C 19.247   6.430   1.267 1.00 . A A .  1 ARG CZ   1 1 
       20 5118 1 1  1 ARG H1   H 24.509   3.367  -1.177 1.00 . A A .  1 ARG H1   1 1 
       20 5119 1 1  1 ARG H2   H 24.818   2.038  -0.168 1.00 . A A .  1 ARG H2   1 1 
       20 5120 1 1  1 ARG H3   H 25.701   3.478   0.024 1.00 . A A .  1 ARG H3   1 1 
       20 5121 1 1  1 ARG HA   H 24.251   3.943   1.637 1.00 . A A .  1 ARG HA   1 1 
       20 5122 1 1  1 ARG HB2  H 23.603   5.297  -0.522 1.00 . A A .  1 ARG HB2  1 1 
       20 5123 1 1  1 ARG HB3  H 22.154   4.292  -0.495 1.00 . A A .  1 ARG HB3  1 1 
       20 5124 1 1  1 ARG HD2  H 21.552   7.592   1.211 1.00 . A A .  1 ARG HD2  1 1 
       20 5125 1 1  1 ARG HD3  H 22.006   7.010  -0.387 1.00 . A A .  1 ARG HD3  1 1 
       20 5126 1 1  1 ARG HE   H 19.925   5.944  -0.553 1.00 . A A .  1 ARG HE   1 1 
       20 5127 1 1  1 ARG HG2  H 21.694   5.007   1.822 1.00 . A A .  1 ARG HG2  1 1 
       20 5128 1 1  1 ARG HG3  H 23.143   6.014   1.799 1.00 . A A .  1 ARG HG3  1 1 
       20 5129 1 1  1 ARG HH11 H 20.502   7.216   2.614 1.00 . A A .  1 ARG HH11 1 1 
       20 5130 1 1  1 ARG HH12 H 18.865   7.008   3.145 1.00 . A A .  1 ARG HH12 1 1 
       20 5131 1 1  1 ARG HH21 H 17.779   5.667   0.138 1.00 . A A .  1 ARG HH21 1 1 
       20 5132 1 1  1 ARG HH22 H 17.326   6.132   1.744 1.00 . A A .  1 ARG HH22 1 1 
       20 5133 1 1  1 ARG N    N 24.772   3.077  -0.215 1.00 . A A .  1 ARG N    1 1 
       20 5134 1 1  1 ARG NE   N 20.172   6.315   0.320 1.00 . A A .  1 ARG NE   1 1 
       20 5135 1 1  1 ARG NH1  N 19.563   6.922   2.433 1.00 . A A .  1 ARG NH1  1 1 
       20 5136 1 1  1 ARG NH2  N 18.022   6.046   1.032 1.00 . A A .  1 ARG NH2  1 1 
       20 5137 1 1  1 ARG O    O 22.079   1.909   0.305 1.00 . A A .  1 ARG O    1 1 
       20 5138 1 1  2 GLY C    C 20.559   1.390   2.961 1.00 . A A .  2 GLY C    1 1 
       20 5139 1 1  2 GLY CA   C 22.019   0.956   2.896 1.00 . A A .  2 GLY CA   1 1 
       20 5140 1 1  2 GLY H    H 23.474   2.491   3.031 1.00 . A A .  2 GLY H    1 1 
       20 5141 1 1  2 GLY HA2  H 22.110   0.109   2.231 1.00 . A A .  2 GLY HA2  1 1 
       20 5142 1 1  2 GLY HA3  H 22.343   0.666   3.884 1.00 . A A .  2 GLY HA3  1 1 
       20 5143 1 1  2 GLY N    N 22.865   2.039   2.408 1.00 . A A .  2 GLY N    1 1 
       20 5144 1 1  2 GLY O    O 20.260   2.572   3.138 1.00 . A A .  2 GLY O    1 1 
       20 5145 1 1  3 GLY C    C 17.415  -0.423   2.261 1.00 . A A .  3 GLY C    1 1 
       20 5146 1 1  3 GLY CA   C 18.225   0.723   2.857 1.00 . A A .  3 GLY CA   1 1 
       20 5147 1 1  3 GLY H    H 19.950  -0.495   2.674 1.00 . A A .  3 GLY H    1 1 
       20 5148 1 1  3 GLY HA2  H 17.925   0.877   3.883 1.00 . A A .  3 GLY HA2  1 1 
       20 5149 1 1  3 GLY HA3  H 18.030   1.622   2.291 1.00 . A A .  3 GLY HA3  1 1 
       20 5150 1 1  3 GLY N    N 19.652   0.430   2.814 1.00 . A A .  3 GLY N    1 1 
       20 5151 1 1  3 GLY O    O 17.567  -0.758   1.087 1.00 . A A .  3 GLY O    1 1 
       20 5152 1 1  4 ARG C    C 14.256  -1.874   2.945 1.00 . A A .  4 ARG C    1 1 
       20 5153 1 1  4 ARG CA   C 15.726  -2.142   2.628 1.00 . A A .  4 ARG CA   1 1 
       20 5154 1 1  4 ARG CB   C 16.176  -3.440   3.313 1.00 . A A .  4 ARG CB   1 1 
       20 5155 1 1  4 ARG CD   C 17.878  -2.590   4.959 1.00 . A A .  4 ARG CD   1 1 
       20 5156 1 1  4 ARG CG   C 17.672  -3.357   3.646 1.00 . A A .  4 ARG CG   1 1 
       20 5157 1 1  4 ARG CZ   C 19.393  -3.931   6.309 1.00 . A A .  4 ARG CZ   1 1 
       20 5158 1 1  4 ARG H    H 16.481  -0.717   4.008 1.00 . A A .  4 ARG H    1 1 
       20 5159 1 1  4 ARG HA   H 15.837  -2.253   1.560 1.00 . A A .  4 ARG HA   1 1 
       20 5160 1 1  4 ARG HB2  H 15.610  -3.587   4.223 1.00 . A A .  4 ARG HB2  1 1 
       20 5161 1 1  4 ARG HB3  H 16.005  -4.274   2.647 1.00 . A A .  4 ARG HB3  1 1 
       20 5162 1 1  4 ARG HD2  H 18.713  -1.912   4.852 1.00 . A A .  4 ARG HD2  1 1 
       20 5163 1 1  4 ARG HD3  H 16.989  -2.019   5.192 1.00 . A A .  4 ARG HD3  1 1 
       20 5164 1 1  4 ARG HE   H 17.413  -3.846   6.603 1.00 . A A .  4 ARG HE   1 1 
       20 5165 1 1  4 ARG HG2  H 18.069  -4.357   3.749 1.00 . A A .  4 ARG HG2  1 1 
       20 5166 1 1  4 ARG HG3  H 18.191  -2.848   2.848 1.00 . A A .  4 ARG HG3  1 1 
       20 5167 1 1  4 ARG HH11 H 20.219  -2.873   4.825 1.00 . A A .  4 ARG HH11 1 1 
       20 5168 1 1  4 ARG HH12 H 21.318  -3.816   5.773 1.00 . A A .  4 ARG HH12 1 1 
       20 5169 1 1  4 ARG HH21 H 18.850  -5.084   7.853 1.00 . A A .  4 ARG HH21 1 1 
       20 5170 1 1  4 ARG HH22 H 20.543  -5.067   7.489 1.00 . A A .  4 ARG HH22 1 1 
       20 5171 1 1  4 ARG N    N 16.557  -1.025   3.081 1.00 . A A .  4 ARG N    1 1 
       20 5172 1 1  4 ARG NE   N 18.155  -3.520   6.050 1.00 . A A .  4 ARG NE   1 1 
       20 5173 1 1  4 ARG NH1  N 20.388  -3.506   5.579 1.00 . A A .  4 ARG NH1  1 1 
       20 5174 1 1  4 ARG NH2  N 19.613  -4.759   7.294 1.00 . A A .  4 ARG NH2  1 1 
       20 5175 1 1  4 ARG O    O 13.917  -0.858   3.550 1.00 . A A .  4 ARG O    1 1 
       20 5176 1 1  5 LEU C    C 11.250  -3.986   2.638 1.00 . A A .  5 LEU C    1 1 
       20 5177 1 1  5 LEU CA   C 11.959  -2.642   2.777 1.00 . A A .  5 LEU CA   1 1 
       20 5178 1 1  5 LEU CB   C 11.357  -1.628   1.791 1.00 . A A .  5 LEU CB   1 1 
       20 5179 1 1  5 LEU CD1  C  9.749  -3.055   0.459 1.00 . A A .  5 LEU CD1  1 1 
       20 5180 1 1  5 LEU CD2  C 11.057  -1.226  -0.660 1.00 . A A .  5 LEU CD2  1 1 
       20 5181 1 1  5 LEU CG   C 11.091  -2.299   0.433 1.00 . A A .  5 LEU CG   1 1 
       20 5182 1 1  5 LEU H    H 13.714  -3.583   2.050 1.00 . A A .  5 LEU H    1 1 
       20 5183 1 1  5 LEU HA   H 11.814  -2.275   3.782 1.00 . A A .  5 LEU HA   1 1 
       20 5184 1 1  5 LEU HB2  H 10.432  -1.242   2.194 1.00 . A A .  5 LEU HB2  1 1 
       20 5185 1 1  5 LEU HB3  H 12.052  -0.812   1.656 1.00 . A A .  5 LEU HB3  1 1 
       20 5186 1 1  5 LEU HD11 H  9.926  -4.103   0.264 1.00 . A A .  5 LEU HD11 1 1 
       20 5187 1 1  5 LEU HD12 H  9.092  -2.657  -0.302 1.00 . A A .  5 LEU HD12 1 1 
       20 5188 1 1  5 LEU HD13 H  9.279  -2.946   1.425 1.00 . A A .  5 LEU HD13 1 1 
       20 5189 1 1  5 LEU HD21 H 10.798  -1.682  -1.604 1.00 . A A .  5 LEU HD21 1 1 
       20 5190 1 1  5 LEU HD22 H 12.029  -0.761  -0.741 1.00 . A A .  5 LEU HD22 1 1 
       20 5191 1 1  5 LEU HD23 H 10.320  -0.478  -0.408 1.00 . A A .  5 LEU HD23 1 1 
       20 5192 1 1  5 LEU HG   H 11.888  -2.999   0.222 1.00 . A A .  5 LEU HG   1 1 
       20 5193 1 1  5 LEU N    N 13.388  -2.792   2.530 1.00 . A A .  5 LEU N    1 1 
       20 5194 1 1  5 LEU O    O 11.691  -4.854   1.884 1.00 . A A .  5 LEU O    1 1 
       20 5195 1 1  6 CYS C    C  8.023  -5.169   2.680 1.00 . A A .  6 CYS C    1 1 
       20 5196 1 1  6 CYS CA   C  9.386  -5.394   3.325 1.00 . A A .  6 CYS CA   1 1 
       20 5197 1 1  6 CYS CB   C  9.202  -5.956   4.736 1.00 . A A .  6 CYS CB   1 1 
       20 5198 1 1  6 CYS H    H  9.849  -3.423   3.955 1.00 . A A .  6 CYS H    1 1 
       20 5199 1 1  6 CYS HA   H  9.924  -6.115   2.736 1.00 . A A .  6 CYS HA   1 1 
       20 5200 1 1  6 CYS HB2  H  8.533  -5.315   5.292 1.00 . A A .  6 CYS HB2  1 1 
       20 5201 1 1  6 CYS HB3  H  8.778  -6.948   4.673 1.00 . A A .  6 CYS HB3  1 1 
       20 5202 1 1  6 CYS N    N 10.151  -4.150   3.374 1.00 . A A .  6 CYS N    1 1 
       20 5203 1 1  6 CYS O    O  7.116  -4.611   3.298 1.00 . A A .  6 CYS O    1 1 
       20 5204 1 1  6 CYS SG   S 10.802  -6.038   5.584 1.00 . A A .  6 CYS SG   1 1 
       20 5205 1 1  7 TYR C    C  5.563  -6.365   1.321 1.00 . A A .  7 TYR C    1 1 
       20 5206 1 1  7 TYR CA   C  6.636  -5.470   0.708 1.00 . A A .  7 TYR CA   1 1 
       20 5207 1 1  7 TYR CB   C  6.840  -5.851  -0.760 1.00 . A A .  7 TYR CB   1 1 
       20 5208 1 1  7 TYR CD1  C  6.807  -3.514  -1.684 1.00 . A A .  7 TYR CD1  1 1 
       20 5209 1 1  7 TYR CD2  C  8.813  -4.846  -1.961 1.00 . A A .  7 TYR CD2  1 1 
       20 5210 1 1  7 TYR CE1  C  7.416  -2.453  -2.359 1.00 . A A .  7 TYR CE1  1 1 
       20 5211 1 1  7 TYR CE2  C  9.423  -3.784  -2.636 1.00 . A A .  7 TYR CE2  1 1 
       20 5212 1 1  7 TYR CG   C  7.505  -4.710  -1.486 1.00 . A A .  7 TYR CG   1 1 
       20 5213 1 1  7 TYR CZ   C  8.726  -2.586  -2.835 1.00 . A A .  7 TYR CZ   1 1 
       20 5214 1 1  7 TYR H    H  8.649  -6.055   1.000 1.00 . A A .  7 TYR H    1 1 
       20 5215 1 1  7 TYR HA   H  6.314  -4.440   0.762 1.00 . A A .  7 TYR HA   1 1 
       20 5216 1 1  7 TYR HB2  H  7.466  -6.730  -0.820 1.00 . A A .  7 TYR HB2  1 1 
       20 5217 1 1  7 TYR HB3  H  5.885  -6.059  -1.217 1.00 . A A .  7 TYR HB3  1 1 
       20 5218 1 1  7 TYR HD1  H  5.797  -3.412  -1.316 1.00 . A A .  7 TYR HD1  1 1 
       20 5219 1 1  7 TYR HD2  H  9.351  -5.767  -1.806 1.00 . A A .  7 TYR HD2  1 1 
       20 5220 1 1  7 TYR HE1  H  6.876  -1.530  -2.508 1.00 . A A .  7 TYR HE1  1 1 
       20 5221 1 1  7 TYR HE2  H 10.433  -3.890  -2.999 1.00 . A A .  7 TYR HE2  1 1 
       20 5222 1 1  7 TYR HH   H  9.227  -1.688  -4.445 1.00 . A A .  7 TYR HH   1 1 
       20 5223 1 1  7 TYR N    N  7.890  -5.615   1.436 1.00 . A A .  7 TYR N    1 1 
       20 5224 1 1  7 TYR O    O  5.693  -7.590   1.321 1.00 . A A .  7 TYR O    1 1 
       20 5225 1 1  7 TYR OH   O  9.329  -1.539  -3.501 1.00 . A A .  7 TYR OH   1 1 
       20 5226 1 1  8 CYS C    C  2.125  -6.334   1.660 1.00 . A A .  8 CYS C    1 1 
       20 5227 1 1  8 CYS CA   C  3.414  -6.502   2.458 1.00 . A A .  8 CYS CA   1 1 
       20 5228 1 1  8 CYS CB   C  3.199  -6.034   3.900 1.00 . A A .  8 CYS CB   1 1 
       20 5229 1 1  8 CYS H    H  4.456  -4.769   1.815 1.00 . A A .  8 CYS H    1 1 
       20 5230 1 1  8 CYS HA   H  3.674  -7.551   2.472 1.00 . A A .  8 CYS HA   1 1 
       20 5231 1 1  8 CYS HB2  H  3.411  -4.977   3.972 1.00 . A A .  8 CYS HB2  1 1 
       20 5232 1 1  8 CYS HB3  H  2.174  -6.216   4.192 1.00 . A A .  8 CYS HB3  1 1 
       20 5233 1 1  8 CYS N    N  4.505  -5.749   1.843 1.00 . A A .  8 CYS N    1 1 
       20 5234 1 1  8 CYS O    O  1.589  -5.231   1.550 1.00 . A A .  8 CYS O    1 1 
       20 5235 1 1  8 CYS SG   S  4.310  -6.947   4.999 1.00 . A A .  8 CYS SG   1 1 
       20 5236 1 1  9 ARG C    C -0.468  -8.617   0.661 1.00 . A A .  9 ARG C    1 1 
       20 5237 1 1  9 ARG CA   C  0.407  -7.416   0.316 1.00 . A A .  9 ARG CA   1 1 
       20 5238 1 1  9 ARG CB   C  0.742  -7.445  -1.178 1.00 . A A .  9 ARG CB   1 1 
       20 5239 1 1  9 ARG CD   C  1.423  -5.934  -3.052 1.00 . A A .  9 ARG CD   1 1 
       20 5240 1 1  9 ARG CG   C  1.556  -6.202  -1.551 1.00 . A A .  9 ARG CG   1 1 
       20 5241 1 1  9 ARG CZ   C -0.351  -5.462  -4.645 1.00 . A A .  9 ARG CZ   1 1 
       20 5242 1 1  9 ARG H    H  2.108  -8.287   1.228 1.00 . A A .  9 ARG H    1 1 
       20 5243 1 1  9 ARG HA   H -0.139  -6.510   0.532 1.00 . A A .  9 ARG HA   1 1 
       20 5244 1 1  9 ARG HB2  H  1.320  -8.332  -1.397 1.00 . A A .  9 ARG HB2  1 1 
       20 5245 1 1  9 ARG HB3  H -0.172  -7.460  -1.751 1.00 . A A .  9 ARG HB3  1 1 
       20 5246 1 1  9 ARG HD2  H  2.055  -5.104  -3.325 1.00 . A A .  9 ARG HD2  1 1 
       20 5247 1 1  9 ARG HD3  H  1.729  -6.813  -3.599 1.00 . A A .  9 ARG HD3  1 1 
       20 5248 1 1  9 ARG HE   H -0.614  -5.505  -2.660 1.00 . A A .  9 ARG HE   1 1 
       20 5249 1 1  9 ARG HG2  H  1.186  -5.349  -1.000 1.00 . A A .  9 ARG HG2  1 1 
       20 5250 1 1  9 ARG HG3  H  2.596  -6.363  -1.308 1.00 . A A .  9 ARG HG3  1 1 
       20 5251 1 1  9 ARG HH11 H  1.462  -5.833  -5.410 1.00 . A A .  9 ARG HH11 1 1 
       20 5252 1 1  9 ARG HH12 H  0.215  -5.494  -6.564 1.00 . A A .  9 ARG HH12 1 1 
       20 5253 1 1  9 ARG HH21 H -2.253  -5.061  -4.168 1.00 . A A .  9 ARG HH21 1 1 
       20 5254 1 1  9 ARG HH22 H -1.888  -5.059  -5.863 1.00 . A A .  9 ARG HH22 1 1 
       20 5255 1 1  9 ARG N    N  1.634  -7.438   1.105 1.00 . A A .  9 ARG N    1 1 
       20 5256 1 1  9 ARG NE   N  0.039  -5.613  -3.384 1.00 . A A .  9 ARG NE   1 1 
       20 5257 1 1  9 ARG NH1  N  0.509  -5.608  -5.615 1.00 . A A .  9 ARG NH1  1 1 
       20 5258 1 1  9 ARG NH2  N -1.595  -5.171  -4.912 1.00 . A A .  9 ARG NH2  1 1 
       20 5259 1 1  9 ARG O    O  0.037  -9.698   0.964 1.00 . A A .  9 ARG O    1 1 
       20 5260 1 1 10 ARG C    C -2.275 -10.245   2.179 1.00 . A A . 10 ARG C    1 1 
       20 5261 1 1 10 ARG CA   C -2.715  -9.496   0.927 1.00 . A A . 10 ARG CA   1 1 
       20 5262 1 1 10 ARG CB   C -2.797 -10.465  -0.258 1.00 . A A . 10 ARG CB   1 1 
       20 5263 1 1 10 ARG CD   C -2.575 -10.038  -2.724 1.00 . A A . 10 ARG CD   1 1 
       20 5264 1 1 10 ARG CG   C -3.410  -9.749  -1.474 1.00 . A A . 10 ARG CG   1 1 
       20 5265 1 1 10 ARG CZ   C -4.133  -9.710  -4.560 1.00 . A A . 10 ARG CZ   1 1 
       20 5266 1 1 10 ARG H    H -2.128  -7.537   0.369 1.00 . A A . 10 ARG H    1 1 
       20 5267 1 1 10 ARG HA   H -3.693  -9.072   1.096 1.00 . A A . 10 ARG HA   1 1 
       20 5268 1 1 10 ARG HB2  H -1.804 -10.815  -0.500 1.00 . A A . 10 ARG HB2  1 1 
       20 5269 1 1 10 ARG HB3  H -3.418 -11.308   0.013 1.00 . A A . 10 ARG HB3  1 1 
       20 5270 1 1 10 ARG HD2  H -1.549  -9.752  -2.543 1.00 . A A . 10 ARG HD2  1 1 
       20 5271 1 1 10 ARG HD3  H -2.617 -11.095  -2.947 1.00 . A A . 10 ARG HD3  1 1 
       20 5272 1 1 10 ARG HE   H -2.656  -8.437  -4.111 1.00 . A A . 10 ARG HE   1 1 
       20 5273 1 1 10 ARG HG2  H -4.420 -10.102  -1.629 1.00 . A A . 10 ARG HG2  1 1 
       20 5274 1 1 10 ARG HG3  H -3.428  -8.683  -1.298 1.00 . A A . 10 ARG HG3  1 1 
       20 5275 1 1 10 ARG HH11 H -4.385 -11.362  -3.456 1.00 . A A . 10 ARG HH11 1 1 
       20 5276 1 1 10 ARG HH12 H -5.506 -11.152  -4.759 1.00 . A A . 10 ARG HH12 1 1 
       20 5277 1 1 10 ARG HH21 H -4.122  -8.154  -5.820 1.00 . A A . 10 ARG HH21 1 1 
       20 5278 1 1 10 ARG HH22 H -5.357  -9.336  -6.099 1.00 . A A . 10 ARG HH22 1 1 
       20 5279 1 1 10 ARG N    N -1.781  -8.420   0.617 1.00 . A A . 10 ARG N    1 1 
       20 5280 1 1 10 ARG NE   N -3.088  -9.279  -3.859 1.00 . A A . 10 ARG NE   1 1 
       20 5281 1 1 10 ARG NH1  N -4.722 -10.829  -4.232 1.00 . A A . 10 ARG NH1  1 1 
       20 5282 1 1 10 ARG NH2  N -4.571  -9.014  -5.571 1.00 . A A . 10 ARG NH2  1 1 
       20 5283 1 1 10 ARG O    O -2.185  -9.664   3.261 1.00 . A A . 10 ARG O    1 1 
       20 5284 1 1 11 ARG C    C -0.171 -12.908   2.929 1.00 . A A . 11 ARG C    1 1 
       20 5285 1 1 11 ARG CA   C -1.578 -12.364   3.160 1.00 . A A . 11 ARG CA   1 1 
       20 5286 1 1 11 ARG CB   C -2.550 -13.531   3.346 1.00 . A A . 11 ARG CB   1 1 
       20 5287 1 1 11 ARG CD   C -5.008 -14.011   3.368 1.00 . A A . 11 ARG CD   1 1 
       20 5288 1 1 11 ARG CG   C -3.927 -12.991   3.746 1.00 . A A . 11 ARG CG   1 1 
       20 5289 1 1 11 ARG CZ   C -5.235 -16.420   3.178 1.00 . A A . 11 ARG CZ   1 1 
       20 5290 1 1 11 ARG H    H -2.098 -11.954   1.146 1.00 . A A . 11 ARG H    1 1 
       20 5291 1 1 11 ARG HA   H -1.578 -11.765   4.059 1.00 . A A . 11 ARG HA   1 1 
       20 5292 1 1 11 ARG HB2  H -2.631 -14.081   2.419 1.00 . A A . 11 ARG HB2  1 1 
       20 5293 1 1 11 ARG HB3  H -2.181 -14.185   4.121 1.00 . A A . 11 ARG HB3  1 1 
       20 5294 1 1 11 ARG HD2  H -5.826 -13.941   4.067 1.00 . A A . 11 ARG HD2  1 1 
       20 5295 1 1 11 ARG HD3  H -5.370 -13.795   2.372 1.00 . A A . 11 ARG HD3  1 1 
       20 5296 1 1 11 ARG HE   H -3.509 -15.493   3.593 1.00 . A A . 11 ARG HE   1 1 
       20 5297 1 1 11 ARG HG2  H -3.949 -12.820   4.813 1.00 . A A . 11 ARG HG2  1 1 
       20 5298 1 1 11 ARG HG3  H -4.116 -12.062   3.227 1.00 . A A . 11 ARG HG3  1 1 
       20 5299 1 1 11 ARG HH11 H -6.893 -15.337   2.891 1.00 . A A . 11 ARG HH11 1 1 
       20 5300 1 1 11 ARG HH12 H -7.084 -17.052   2.750 1.00 . A A . 11 ARG HH12 1 1 
       20 5301 1 1 11 ARG HH21 H -3.752 -17.747   3.411 1.00 . A A . 11 ARG HH21 1 1 
       20 5302 1 1 11 ARG HH22 H -5.308 -18.416   3.045 1.00 . A A . 11 ARG HH22 1 1 
       20 5303 1 1 11 ARG N    N -2.005 -11.542   2.032 1.00 . A A . 11 ARG N    1 1 
       20 5304 1 1 11 ARG NE   N -4.461 -15.361   3.402 1.00 . A A . 11 ARG NE   1 1 
       20 5305 1 1 11 ARG NH1  N -6.503 -16.258   2.920 1.00 . A A . 11 ARG NH1  1 1 
       20 5306 1 1 11 ARG NH2  N -4.726 -17.621   3.215 1.00 . A A . 11 ARG NH2  1 1 
       20 5307 1 1 11 ARG O    O  0.082 -14.100   3.106 1.00 . A A . 11 ARG O    1 1 
       20 5308 1 1 12 PHE C    C  3.043 -11.210   2.333 1.00 . A A . 12 PHE C    1 1 
       20 5309 1 1 12 PHE CA   C  2.122 -12.429   2.287 1.00 . A A . 12 PHE CA   1 1 
       20 5310 1 1 12 PHE CB   C  2.227 -13.117   0.917 1.00 . A A . 12 PHE CB   1 1 
       20 5311 1 1 12 PHE CD1  C  4.357 -14.348   1.470 1.00 . A A . 12 PHE CD1  1 1 
       20 5312 1 1 12 PHE CD2  C  2.436 -15.625   0.725 1.00 . A A . 12 PHE CD2  1 1 
       20 5313 1 1 12 PHE CE1  C  5.098 -15.532   1.585 1.00 . A A . 12 PHE CE1  1 1 
       20 5314 1 1 12 PHE CE2  C  3.176 -16.808   0.840 1.00 . A A . 12 PHE CE2  1 1 
       20 5315 1 1 12 PHE CG   C  3.026 -14.396   1.040 1.00 . A A . 12 PHE CG   1 1 
       20 5316 1 1 12 PHE CZ   C  4.507 -16.761   1.270 1.00 . A A . 12 PHE CZ   1 1 
       20 5317 1 1 12 PHE H    H  0.484 -11.088   2.413 1.00 . A A . 12 PHE H    1 1 
       20 5318 1 1 12 PHE HA   H  2.426 -13.124   3.055 1.00 . A A . 12 PHE HA   1 1 
       20 5319 1 1 12 PHE HB2  H  1.234 -13.346   0.559 1.00 . A A . 12 PHE HB2  1 1 
       20 5320 1 1 12 PHE HB3  H  2.715 -12.456   0.216 1.00 . A A . 12 PHE HB3  1 1 
       20 5321 1 1 12 PHE HD1  H  4.814 -13.401   1.714 1.00 . A A . 12 PHE HD1  1 1 
       20 5322 1 1 12 PHE HD2  H  1.407 -15.662   0.395 1.00 . A A . 12 PHE HD2  1 1 
       20 5323 1 1 12 PHE HE1  H  6.126 -15.496   1.915 1.00 . A A . 12 PHE HE1  1 1 
       20 5324 1 1 12 PHE HE2  H  2.720 -17.756   0.597 1.00 . A A . 12 PHE HE2  1 1 
       20 5325 1 1 12 PHE HZ   H  5.079 -17.673   1.357 1.00 . A A . 12 PHE HZ   1 1 
       20 5326 1 1 12 PHE N    N  0.742 -12.026   2.537 1.00 . A A . 12 PHE N    1 1 
       20 5327 1 1 12 PHE O    O  2.680 -10.131   1.865 1.00 . A A . 12 PHE O    1 1 
       20 5328 1 1 13 CYS C    C  6.585 -10.748   2.577 1.00 . A A . 13 CYS C    1 1 
       20 5329 1 1 13 CYS CA   C  5.192 -10.295   3.004 1.00 . A A . 13 CYS CA   1 1 
       20 5330 1 1 13 CYS CB   C  5.242  -9.774   4.442 1.00 . A A . 13 CYS CB   1 1 
       20 5331 1 1 13 CYS H    H  4.467 -12.273   3.260 1.00 . A A . 13 CYS H    1 1 
       20 5332 1 1 13 CYS HA   H  4.878  -9.491   2.356 1.00 . A A . 13 CYS HA   1 1 
       20 5333 1 1 13 CYS HB2  H  5.340 -10.607   5.123 1.00 . A A . 13 CYS HB2  1 1 
       20 5334 1 1 13 CYS HB3  H  6.088  -9.112   4.557 1.00 . A A . 13 CYS HB3  1 1 
       20 5335 1 1 13 CYS N    N  4.232 -11.390   2.901 1.00 . A A . 13 CYS N    1 1 
       20 5336 1 1 13 CYS O    O  7.026 -11.844   2.923 1.00 . A A . 13 CYS O    1 1 
       20 5337 1 1 13 CYS SG   S  3.718  -8.870   4.812 1.00 . A A . 13 CYS SG   1 1 
       20 5338 1 1 14 VAL C    C  9.531  -8.992   1.556 1.00 . A A . 14 VAL C    1 1 
       20 5339 1 1 14 VAL CA   C  8.621 -10.199   1.355 1.00 . A A . 14 VAL CA   1 1 
       20 5340 1 1 14 VAL CB   C  8.587 -10.577  -0.128 1.00 . A A . 14 VAL CB   1 1 
       20 5341 1 1 14 VAL CG1  C  9.982 -11.019  -0.573 1.00 . A A . 14 VAL CG1  1 1 
       20 5342 1 1 14 VAL CG2  C  7.599 -11.728  -0.337 1.00 . A A . 14 VAL CG2  1 1 
       20 5343 1 1 14 VAL H    H  6.866  -9.029   1.586 1.00 . A A . 14 VAL H    1 1 
       20 5344 1 1 14 VAL HA   H  9.012 -11.032   1.920 1.00 . A A . 14 VAL HA   1 1 
       20 5345 1 1 14 VAL HB   H  8.277  -9.722  -0.711 1.00 . A A . 14 VAL HB   1 1 
       20 5346 1 1 14 VAL HG11 H 10.370 -11.747   0.125 1.00 . A A . 14 VAL HG11 1 1 
       20 5347 1 1 14 VAL HG12 H 10.639 -10.162  -0.600 1.00 . A A . 14 VAL HG12 1 1 
       20 5348 1 1 14 VAL HG13 H  9.923 -11.459  -1.557 1.00 . A A . 14 VAL HG13 1 1 
       20 5349 1 1 14 VAL HG21 H  7.890 -12.568   0.274 1.00 . A A . 14 VAL HG21 1 1 
       20 5350 1 1 14 VAL HG22 H  7.603 -12.020  -1.376 1.00 . A A . 14 VAL HG22 1 1 
       20 5351 1 1 14 VAL HG23 H  6.608 -11.405  -0.058 1.00 . A A . 14 VAL HG23 1 1 
       20 5352 1 1 14 VAL N    N  7.273  -9.890   1.825 1.00 . A A . 14 VAL N    1 1 
       20 5353 1 1 14 VAL O    O  9.102  -7.850   1.395 1.00 . A A . 14 VAL O    1 1 
       20 5354 1 1 15 CYS C    C 13.044  -8.421   1.397 1.00 . A A . 15 CYS C    1 1 
       20 5355 1 1 15 CYS CA   C 11.743  -8.168   2.150 1.00 . A A . 15 CYS CA   1 1 
       20 5356 1 1 15 CYS CB   C 12.019  -8.041   3.655 1.00 . A A . 15 CYS CB   1 1 
       20 5357 1 1 15 CYS H    H 11.071 -10.179   2.040 1.00 . A A . 15 CYS H    1 1 
       20 5358 1 1 15 CYS HA   H 11.322  -7.244   1.794 1.00 . A A . 15 CYS HA   1 1 
       20 5359 1 1 15 CYS HB2  H 11.208  -8.490   4.208 1.00 . A A . 15 CYS HB2  1 1 
       20 5360 1 1 15 CYS HB3  H 12.941  -8.553   3.899 1.00 . A A . 15 CYS HB3  1 1 
       20 5361 1 1 15 CYS N    N 10.785  -9.250   1.918 1.00 . A A . 15 CYS N    1 1 
       20 5362 1 1 15 CYS O    O 13.456  -9.566   1.211 1.00 . A A . 15 CYS O    1 1 
       20 5363 1 1 15 CYS SG   S 12.162  -6.293   4.108 1.00 . A A . 15 CYS SG   1 1 
       20 5364 1 1 16 VAL C    C 16.128  -7.242   1.170 1.00 . A A . 16 VAL C    1 1 
       20 5365 1 1 16 VAL CA   C 14.942  -7.442   0.231 1.00 . A A . 16 VAL CA   1 1 
       20 5366 1 1 16 VAL CB   C 14.986  -6.392  -0.882 1.00 . A A . 16 VAL CB   1 1 
       20 5367 1 1 16 VAL CG1  C 14.088  -6.832  -2.041 1.00 . A A . 16 VAL CG1  1 1 
       20 5368 1 1 16 VAL CG2  C 14.490  -5.050  -0.337 1.00 . A A . 16 VAL CG2  1 1 
       20 5369 1 1 16 VAL H    H 13.306  -6.447   1.146 1.00 . A A . 16 VAL H    1 1 
       20 5370 1 1 16 VAL HA   H 15.012  -8.424  -0.214 1.00 . A A . 16 VAL HA   1 1 
       20 5371 1 1 16 VAL HB   H 16.001  -6.284  -1.236 1.00 . A A . 16 VAL HB   1 1 
       20 5372 1 1 16 VAL HG11 H 13.924  -5.998  -2.707 1.00 . A A . 16 VAL HG11 1 1 
       20 5373 1 1 16 VAL HG12 H 13.141  -7.174  -1.652 1.00 . A A . 16 VAL HG12 1 1 
       20 5374 1 1 16 VAL HG13 H 14.567  -7.635  -2.582 1.00 . A A . 16 VAL HG13 1 1 
       20 5375 1 1 16 VAL HG21 H 14.715  -4.267  -1.048 1.00 . A A . 16 VAL HG21 1 1 
       20 5376 1 1 16 VAL HG22 H 14.981  -4.838   0.601 1.00 . A A . 16 VAL HG22 1 1 
       20 5377 1 1 16 VAL HG23 H 13.421  -5.097  -0.183 1.00 . A A . 16 VAL HG23 1 1 
       20 5378 1 1 16 VAL N    N 13.686  -7.336   0.965 1.00 . A A . 16 VAL N    1 1 
       20 5379 1 1 16 VAL O    O 15.894  -7.008   2.345 1.00 . A A . 16 VAL O    1 1 
       20 5380 1 1 16 VAL OXT  O 17.251  -7.325   0.702 1.00 . A A . 16 VAL OXT  1 1 
    stop_

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